NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438664 |
2k54   |
15823 | cing | 4-filtered-FRED | STAR | entry | full | 3402 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k54
# This FRED archive file contains, for PDB entry <2k54>:
#
# - 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_2k54
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k54
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14055.77
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 $Protein_Atu0742 A . 1 1
stop_
save_
save_Protein_Atu0742
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein Atu0742"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNSEIELPVQKQLEAYNARDIDAFMAWWADDCQYYAFPATLLAGNAAEIRVRHIERFKEPDLYGELLTRVIVGNVVIDHETVTRNFPEGKGEVDVACIYEVENGRIAKAWFKIGEPRIVSQKS
_Entity.Number_of_monomers 123
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 SER . 1 1
4 GLU . 1 1
5 ILE . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 PRO . 1 1
9 VAL . 1 1
10 GLN . 1 1
11 LYS . 1 1
12 GLN . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 TYR . 1 1
17 ASN . 1 1
18 ALA . 1 1
19 ARG . 1 1
20 ASP . 1 1
21 ILE . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 MET . 1 1
26 ALA . 1 1
27 TRP . 1 1
28 TRP . 1 1
29 ALA . 1 1
30 ASP . 1 1
31 ASP . 1 1
32 CYS . 1 1
33 GLN . 1 1
34 TYR . 1 1
35 TYR . 1 1
36 ALA . 1 1
37 PHE . 1 1
38 PRO . 1 1
39 ALA . 1 1
40 THR . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 ALA . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 ARG . 1 1
51 VAL . 1 1
52 ARG . 1 1
53 HIS . 1 1
54 ILE . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 PHE . 1 1
58 LYS . 1 1
59 GLU . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 TYR . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 LEU . 1 1
68 THR . 1 1
69 ARG . 1 1
70 VAL . 1 1
71 ILE . 1 1
72 VAL . 1 1
73 GLY . 1 1
74 ASN . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 ILE . 1 1
78 ASP . 1 1
79 HIS . 1 1
80 GLU . 1 1
81 THR . 1 1
82 VAL . 1 1
83 THR . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 PHE . 1 1
87 PRO . 1 1
88 GLU . 1 1
89 GLY . 1 1
90 LYS . 1 1
91 GLY . 1 1
92 GLU . 1 1
93 VAL . 1 1
94 ASP . 1 1
95 VAL . 1 1
96 ALA . 1 1
97 CYS . 1 1
98 ILE . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 VAL . 1 1
102 GLU . 1 1
103 ASN . 1 1
104 GLY . 1 1
105 ARG . 1 1
106 ILE . 1 1
107 ALA . 1 1
108 LYS . 1 1
109 ALA . 1 1
110 TRP . 1 1
111 PHE . 1 1
112 LYS . 1 1
113 ILE . 1 1
114 GLY . 1 1
115 GLU . 1 1
116 PRO . 1 1
117 ARG . 1 1
118 ILE . 1 1
119 VAL . 1 1
120 SER . 1 1
121 GLN . 1 1
122 LYS . 1 1
123 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
MET 1 1 1 1
ASN 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
ILE 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
PRO 8 8 1 1
VAL 9 9 1 1
GLN 10 10 1 1
LYS 11 11 1 1
GLN 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
TYR 16 16 1 1
ASN 17 17 1 1
ALA 18 18 1 1
ARG 19 19 1 1
ASP 20 20 1 1
ILE 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
MET 25 25 1 1
ALA 26 26 1 1
TRP 27 27 1 1
TRP 28 28 1 1
ALA 29 29 1 1
ASP 30 30 1 1
ASP 31 31 1 1
CYS 32 32 1 1
GLN 33 33 1 1
TYR 34 34 1 1
TYR 35 35 1 1
ALA 36 36 1 1
PHE 37 37 1 1
PRO 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
ALA 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
ARG 50 50 1 1
VAL 51 51 1 1
ARG 52 52 1 1
HIS 53 53 1 1
ILE 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
PHE 57 57 1 1
LYS 58 58 1 1
GLU 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
TYR 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
ARG 69 69 1 1
VAL 70 70 1 1
ILE 71 71 1 1
VAL 72 72 1 1
GLY 73 73 1 1
ASN 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
ILE 77 77 1 1
ASP 78 78 1 1
HIS 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
VAL 82 82 1 1
THR 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
PHE 86 86 1 1
PRO 87 87 1 1
GLU 88 88 1 1
GLY 89 89 1 1
LYS 90 90 1 1
GLY 91 91 1 1
GLU 92 92 1 1
VAL 93 93 1 1
ASP 94 94 1 1
VAL 95 95 1 1
ALA 96 96 1 1
CYS 97 97 1 1
ILE 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
VAL 101 101 1 1
GLU 102 102 1 1
ASN 103 103 1 1
GLY 104 104 1 1
ARG 105 105 1 1
ILE 106 106 1 1
ALA 107 107 1 1
LYS 108 108 1 1
ALA 109 109 1 1
TRP 110 110 1 1
PHE 111 111 1 1
LYS 112 112 1 1
ILE 113 113 1 1
GLY 114 114 1 1
GLU 115 115 1 1
PRO 116 116 1 1
ARG 117 117 1 1
ILE 118 118 1 1
VAL 119 119 1 1
SER 120 120 1 1
GLN 121 121 1 1
LYS 122 122 1 1
SER 123 123 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
12 1 . . . 1 1
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3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 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 1 108 LYS HG3 . 108 . HG1 1 1
1 1 2 1 1 110 TRP HZ2 . 110 . HZ2 1 1
2 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
2 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
3 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
3 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
4 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
4 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
5 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
5 1 2 1 1 99 TYR QD . 99 . HD* 1 1
6 1 1 1 1 12 GLN QB . 12 . HB* 1 1
6 1 2 1 1 28 TRP HZ2 . 28 . HZ2 1 1
7 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
7 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
8 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
8 1 2 1 1 99 TYR QE . 99 . HE* 1 1
9 1 1 1 1 99 TYR H . 99 . HN 1 1
9 1 2 1 1 99 TYR QE . 99 . HE* 1 1
10 1 1 1 1 99 TYR QE . 99 . HE* 1 1
10 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
11 1 1 1 1 63 TYR QE . 63 . HE* 1 1
11 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
12 1 1 1 1 63 TYR QE . 63 . HE* 1 1
12 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
13 1 1 1 1 63 TYR QE . 63 . HE* 1 1
13 1 2 1 1 65 GLU HA . 65 . HA 1 1
14 1 1 1 1 63 TYR HA . 63 . HA 1 1
14 1 2 1 1 63 TYR QE . 63 . HE* 1 1
15 1 1 1 1 16 TYR QE . 16 . HE* 1 1
15 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
16 1 1 1 1 16 TYR QE . 16 . HE* 1 1
16 1 2 1 1 62 LEU HG . 62 . HG 1 1
17 1 1 1 1 16 TYR QE . 16 . HE* 1 1
17 1 2 1 1 56 ARG QG . 56 . HG* 1 1
18 1 1 1 1 16 TYR HA . 16 . HA 1 1
18 1 2 1 1 16 TYR QE . 16 . HE* 1 1
19 1 1 1 1 16 TYR QE . 16 . HE* 1 1
19 1 2 1 1 57 PHE QE . 57 . HE* 1 1
20 1 1 1 1 16 TYR QE . 16 . HE* 1 1
20 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
21 1 1 1 1 33 GLN QG . 33 . HG* 1 1
21 1 2 1 1 35 TYR QE . 35 . HE* 1 1
22 1 1 1 1 35 TYR QE . 35 . HE* 1 1
22 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
23 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
23 1 2 1 1 35 TYR QE . 35 . HE* 1 1
24 1 1 1 1 35 TYR QE . 35 . HE* 1 1
24 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
25 1 1 1 1 35 TYR QE . 35 . HE* 1 1
25 1 2 1 1 41 LEU HG . 41 . HG 1 1
26 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
26 1 2 1 1 34 TYR QE . 34 . HE* 1 1
27 1 1 1 1 34 TYR QE . 34 . HE* 1 1
27 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
28 1 1 1 1 34 TYR QE . 34 . HE* 1 1
28 1 2 1 1 36 ALA MB . 36 . HB* 1 1
29 1 1 1 1 34 TYR QE . 34 . HE* 1 1
29 1 2 1 1 109 ALA MB . 109 . HB* 1 1
30 1 1 1 1 35 TYR HA . 35 . HA 1 1
30 1 2 1 1 35 TYR QE . 35 . HE* 1 1
31 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
31 1 2 1 1 34 TYR QB . 34 . HB* 1 1
32 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
32 1 2 1 1 34 TYR QD . 34 . HD* 1 1
33 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
33 1 2 1 1 99 TYR QD . 99 . HD* 1 1
34 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
34 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
35 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
35 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
36 1 1 1 1 16 TYR QE . 16 . HE* 1 1
36 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
37 1 1 1 1 53 HIS H . 53 . HN 1 1
37 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
38 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
38 1 2 1 1 57 PHE QE . 57 . HE* 1 1
39 1 1 1 1 53 HIS HA . 53 . HA 1 1
39 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
40 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
40 1 2 1 1 56 ARG QG . 56 . HG* 1 1
41 1 1 1 1 16 TYR QD . 16 . HD* 1 1
41 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
42 1 1 1 1 16 TYR H . 16 . HN 1 1
42 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
43 1 1 1 1 21 ILE H . 21 . HN 1 1
43 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
44 1 1 1 1 35 TYR QD . 35 . HD* 1 1
44 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
45 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
45 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
46 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
46 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
47 1 1 1 1 108 LYS QD . 108 . HD* 1 1
47 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
48 1 1 1 1 23 ALA HA . 23 . HA 1 1
48 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
49 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
49 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
50 1 1 1 1 57 PHE HA . 57 . HA 1 1
50 1 2 1 1 57 PHE QD . 57 . HD* 1 1
51 1 1 1 1 56 ARG HA . 56 . HA 1 1
51 1 2 1 1 57 PHE QD . 57 . HD* 1 1
52 1 1 1 1 53 HIS HA . 53 . HA 1 1
52 1 2 1 1 57 PHE QD . 57 . HD* 1 1
53 1 1 1 1 54 ILE HA . 54 . HA 1 1
53 1 2 1 1 57 PHE QD . 57 . HD* 1 1
54 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
54 1 2 1 1 57 PHE QD . 57 . HD* 1 1
55 1 1 1 1 56 ARG QG . 56 . HG* 1 1
55 1 2 1 1 57 PHE QD . 57 . HD* 1 1
56 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
56 1 2 1 1 57 PHE QD . 57 . HD* 1 1
57 1 1 1 1 19 ARG QG . 19 . HG* 1 1
57 1 2 1 1 57 PHE QD . 57 . HD* 1 1
58 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
58 1 2 1 1 57 PHE QD . 57 . HD* 1 1
59 1 1 1 1 57 PHE QD . 57 . HD* 1 1
59 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
60 1 1 1 1 16 TYR QD . 16 . HD* 1 1
60 1 2 1 1 57 PHE QD . 57 . HD* 1 1
61 1 1 1 1 53 HIS HD2 . 53 . HD2 1 1
61 1 2 1 1 57 PHE QD . 57 . HD* 1 1
62 1 1 1 1 86 PHE HZ . 86 . HZ 1 1
62 1 2 1 1 116 PRO HB3 . 116 . HB1 1 1
63 1 1 1 1 84 ARG QG . 84 . HG* 1 1
63 1 2 1 1 86 PHE HZ . 86 . HZ 1 1
64 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
64 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
65 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
65 1 2 1 1 57 PHE QE . 57 . HE* 1 1
66 1 1 1 1 56 ARG QG . 56 . HG* 1 1
66 1 2 1 1 57 PHE QE . 57 . HE* 1 1
67 1 1 1 1 21 ILE HA . 21 . HA 1 1
67 1 2 1 1 57 PHE QE . 57 . HE* 1 1
68 1 1 1 1 37 PHE QD . 37 . HD* 1 1
68 1 2 1 1 112 LYS QB . 112 . HB* 1 1
69 1 1 1 1 111 PHE QE . 111 . HE* 1 1
69 1 2 1 1 112 LYS HA . 112 . HA 1 1
70 1 1 1 1 111 PHE QE . 111 . HE* 1 1
70 1 2 1 1 113 ILE HA . 113 . HA 1 1
71 1 1 1 1 42 LEU HG . 42 . HG 1 1
71 1 2 1 1 111 PHE QE . 111 . HE* 1 1
72 1 1 1 1 36 ALA MB . 36 . HB* 1 1
72 1 2 1 1 111 PHE QE . 111 . HE* 1 1
73 1 1 1 1 86 PHE QD . 86 . HD* 1 1
73 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
74 1 1 1 1 86 PHE QD . 86 . HD* 1 1
74 1 2 1 1 87 PRO QD . 87 . HD* 1 1
75 1 1 1 1 86 PHE QD . 86 . HD* 1 1
75 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
76 1 1 1 1 86 PHE HA . 86 . HA 1 1
76 1 2 1 1 86 PHE QD . 86 . HD* 1 1
77 1 1 1 1 86 PHE QD . 86 . HD* 1 1
77 1 2 1 1 117 ARG H . 117 . HN 1 1
78 1 1 1 1 34 TYR QD . 34 . HD* 1 1
78 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
79 1 1 1 1 34 TYR QD . 34 . HD* 1 1
79 1 2 1 1 36 ALA MB . 36 . HB* 1 1
80 1 1 1 1 34 TYR HA . 34 . HA 1 1
80 1 2 1 1 34 TYR QD . 34 . HD* 1 1
81 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
81 1 2 1 1 34 TYR QD . 34 . HD* 1 1
82 1 1 1 1 63 TYR QD . 63 . HD* 1 1
82 1 2 1 1 65 GLU H . 65 . HN 1 1
83 1 1 1 1 63 TYR HA . 63 . HA 1 1
83 1 2 1 1 63 TYR QD . 63 . HD* 1 1
84 1 1 1 1 63 TYR QD . 63 . HD* 1 1
84 1 2 1 1 65 GLU HA . 65 . HA 1 1
85 1 1 1 1 63 TYR QD . 63 . HD* 1 1
85 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
86 1 1 1 1 63 TYR QD . 63 . HD* 1 1
86 1 2 1 1 64 GLY H . 64 . HN 1 1
87 1 1 1 1 63 TYR QD . 63 . HD* 1 1
87 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
88 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
88 1 2 1 1 35 TYR QD . 35 . HD* 1 1
89 1 1 1 1 35 TYR QD . 35 . HD* 1 1
89 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
90 1 1 1 1 34 TYR HA . 34 . HA 1 1
90 1 2 1 1 35 TYR QD . 35 . HD* 1 1
91 1 1 1 1 35 TYR HA . 35 . HA 1 1
91 1 2 1 1 35 TYR QD . 35 . HD* 1 1
92 1 1 1 1 16 TYR HA . 16 . HA 1 1
92 1 2 1 1 16 TYR QD . 16 . HD* 1 1
93 1 1 1 1 16 TYR QD . 16 . HD* 1 1
93 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
94 1 1 1 1 16 TYR QD . 16 . HD* 1 1
94 1 2 1 1 17 ASN HA . 17 . HA 1 1
95 1 1 1 1 16 TYR QD . 16 . HD* 1 1
95 1 2 1 1 53 HIS HD2 . 53 . HD2 1 1
96 1 1 1 1 16 TYR QD . 16 . HD* 1 1
96 1 2 1 1 57 PHE QE . 57 . HE* 1 1
97 1 1 1 1 16 TYR QD . 16 . HD* 1 1
97 1 2 1 1 17 ASN H . 17 . HN 1 1
98 1 1 1 1 16 TYR H . 16 . HN 1 1
98 1 2 1 1 16 TYR QD . 16 . HD* 1 1
99 1 1 1 1 99 TYR QD . 99 . HD* 1 1
99 1 2 1 1 109 ALA MB . 109 . HB* 1 1
100 1 1 1 1 99 TYR QD . 99 . HD* 1 1
100 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
101 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
101 1 2 1 1 99 TYR QD . 99 . HD* 1 1
102 1 1 1 1 34 TYR QE . 34 . HE* 1 1
102 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
103 1 1 1 1 67 LEU HG . 67 . HG 1 1
103 1 2 1 1 79 HIS HE1 . 79 . HE1 1 1
104 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
104 1 2 1 1 79 HIS HE1 . 79 . HE1 1 1
105 1 1 1 1 103 ASN HA . 103 . HA 1 1
105 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
106 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
106 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
107 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
107 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
108 1 1 1 1 88 GLU H . 88 . HN 1 1
108 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
109 1 1 1 1 88 GLU HA . 88 . HA 1 1
109 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
110 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
110 1 2 1 1 58 LYS HA . 58 . HA 1 1
111 1 1 1 1 88 GLU HA . 88 . HA 1 1
111 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
112 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
112 1 2 1 1 58 LYS HA . 58 . HA 1 1
113 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
113 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
114 1 1 1 1 88 GLU HG3 . 88 . HG1 1 1
114 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
115 1 1 1 1 88 GLU HG2 . 88 . HG2 1 1
115 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
116 1 1 1 1 88 GLU HG2 . 88 . HG2 1 1
116 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
117 1 1 1 1 88 GLU HG3 . 88 . HG1 1 1
117 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
118 1 1 1 1 43 ALA HA . 43 . HA 1 1
118 1 2 1 1 45 ASN H . 45 . HN 1 1
119 1 1 1 1 43 ALA HA . 43 . HA 1 1
119 1 2 1 1 48 GLU QB . 48 . HB* 1 1
120 1 1 1 1 43 ALA MB . 43 . HB* 1 1
120 1 2 1 1 49 ILE H . 49 . HN 1 1
121 1 1 1 1 34 TYR QD . 34 . HD* 1 1
121 1 2 1 1 43 ALA MB . 43 . HB* 1 1
122 1 1 1 1 43 ALA MB . 43 . HB* 1 1
122 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
123 1 1 1 1 43 ALA MB . 43 . HB* 1 1
123 1 2 1 1 49 ILE HB . 49 . HB 1 1
124 1 1 1 1 43 ALA MB . 43 . HB* 1 1
124 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
125 1 1 1 1 43 ALA MB . 43 . HB* 1 1
125 1 2 1 1 50 ARG H . 50 . HN 1 1
126 1 1 1 1 21 ILE HA . 21 . HA 1 1
126 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
127 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
127 1 2 1 1 25 MET ME . 25 . HE* 1 1
128 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
128 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
129 1 1 1 1 23 ALA H . 23 . HN 1 1
129 1 2 1 1 24 PHE HA . 24 . HA 1 1
130 1 1 1 1 24 PHE HA . 24 . HA 1 1
130 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
131 1 1 1 1 24 PHE HA . 24 . HA 1 1
131 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
132 1 1 1 1 119 VAL HA . 119 . HA 1 1
132 1 2 1 1 120 SER HA . 120 . HA 1 1
133 1 1 1 1 23 ALA MB . 23 . HB* 1 1
133 1 2 1 1 24 PHE HA . 24 . HA 1 1
134 1 1 1 1 24 PHE HA . 24 . HA 1 1
134 1 2 1 1 26 ALA MB . 26 . HB* 1 1
135 1 1 1 1 86 PHE HA . 86 . HA 1 1
135 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
136 1 1 1 1 86 PHE HA . 86 . HA 1 1
136 1 2 1 1 87 PRO HG3 . 87 . HG1 1 1
137 1 1 1 1 86 PHE HB3 . 86 . HB1 1 1
137 1 2 1 1 87 PRO QD . 87 . HD* 1 1
138 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
138 1 2 1 1 81 THR H . 81 . HN 1 1
139 1 1 1 1 67 LEU H . 67 . HN 1 1
139 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
140 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
140 1 2 1 1 80 GLU HA . 80 . HA 1 1
141 1 1 1 1 66 LEU HA . 66 . HA 1 1
141 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
142 1 1 1 1 66 LEU HG . 66 . HG 1 1
142 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
143 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
143 1 2 1 1 79 HIS HE1 . 79 . HE1 1 1
144 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
144 1 2 1 1 81 THR H . 81 . HN 1 1
145 1 1 1 1 67 LEU H . 67 . HN 1 1
145 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
146 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
146 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
147 1 1 1 1 66 LEU HG . 66 . HG 1 1
147 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
148 1 1 1 1 90 LYS HG3 . 90 . HG1 1 1
148 1 2 1 1 119 VAL H . 119 . HN 1 1
149 1 1 1 1 90 LYS HG2 . 90 . HG2 1 1
149 1 2 1 1 119 VAL H . 119 . HN 1 1
150 1 1 1 1 90 LYS QB . 90 . HB* 1 1
150 1 2 1 1 119 VAL H . 119 . HN 1 1
151 1 1 1 1 90 LYS H . 90 . HN 1 1
151 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
152 1 1 1 1 90 LYS H . 90 . HN 1 1
152 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
153 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
153 1 2 1 1 113 ILE H . 113 . HN 1 1
154 1 1 1 1 111 PHE H . 111 . HN 1 1
154 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
155 1 1 1 1 83 THR MG . 83 . HG2* 1 1
155 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
156 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
156 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
157 1 1 1 1 55 GLU QB . 55 . HB* 1 1
157 1 2 1 1 56 ARG HA . 56 . HA 1 1
158 1 1 1 1 56 ARG H . 56 . HN 1 1
158 1 2 1 1 56 ARG QG . 56 . HG* 1 1
159 1 1 1 1 53 HIS HA . 53 . HA 1 1
159 1 2 1 1 56 ARG QG . 56 . HG* 1 1
160 1 1 1 1 56 ARG QG . 56 . HG* 1 1
160 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
161 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
161 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
162 1 1 1 1 56 ARG HD3 . 56 . HD1 1 1
162 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
163 1 1 1 1 26 ALA MB . 26 . HB* 1 1
163 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
164 1 1 1 1 23 ALA H . 23 . HN 1 1
164 1 2 1 1 26 ALA MB . 26 . HB* 1 1
165 1 1 1 1 25 MET H . 25 . HN 1 1
165 1 2 1 1 26 ALA MB . 26 . HB* 1 1
166 1 1 1 1 22 ASP HA . 22 . HA 1 1
166 1 2 1 1 26 ALA MB . 26 . HB* 1 1
167 1 1 1 1 23 ALA HA . 23 . HA 1 1
167 1 2 1 1 26 ALA MB . 26 . HB* 1 1
168 1 1 1 1 23 ALA MB . 23 . HB* 1 1
168 1 2 1 1 26 ALA MB . 26 . HB* 1 1
169 1 1 1 1 112 LYS HA . 112 . HA 1 1
169 1 2 1 1 113 ILE HB . 113 . HB 1 1
170 1 1 1 1 113 ILE HB . 113 . HB 1 1
170 1 2 1 1 114 GLY HA2 . 114 . HA2 1 1
171 1 1 1 1 113 ILE H . 113 . HN 1 1
171 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
172 1 1 1 1 111 PHE QE . 111 . HE* 1 1
172 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
173 1 1 1 1 112 LYS HA . 112 . HA 1 1
173 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
174 1 1 1 1 113 ILE H . 113 . HN 1 1
174 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
175 1 1 1 1 111 PHE QE . 111 . HE* 1 1
175 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
176 1 1 1 1 95 VAL HA . 95 . HA 1 1
176 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
177 1 1 1 1 112 LYS HA . 112 . HA 1 1
177 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
178 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
178 1 2 1 1 114 GLY HA2 . 114 . HA2 1 1
179 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
179 1 2 1 1 114 GLY HA3 . 114 . HA1 1 1
180 1 1 1 1 113 ILE H . 113 . HN 1 1
180 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
181 1 1 1 1 111 PHE QE . 111 . HE* 1 1
181 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
182 1 1 1 1 5 ILE HA . 5 . HA 1 1
182 1 2 1 1 74 ASN HA . 74 . HA 1 1
183 1 1 1 1 5 ILE HB . 5 . HB 1 1
183 1 2 1 1 7 LEU H . 7 . HN 1 1
184 1 1 1 1 5 ILE HB . 5 . HB 1 1
184 1 2 1 1 74 ASN HA . 74 . HA 1 1
185 1 1 1 1 33 GLN HA . 33 . HA 1 1
185 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
186 1 1 1 1 107 ALA HA . 107 . HA 1 1
186 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
187 1 1 1 1 5 ILE H . 5 . HN 1 1
187 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
188 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
188 1 2 1 1 74 ASN HA . 74 . HA 1 1
189 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
189 1 2 1 1 6 GLU HA . 6 . HA 1 1
190 1 1 1 1 2 ASN QB . 2 . HB* 1 1
190 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
191 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
191 1 2 1 1 101 VAL HB . 101 . HB 1 1
192 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
192 1 2 1 1 75 VAL H . 75 . HN 1 1
193 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
193 1 2 1 1 74 ASN H . 74 . HN 1 1
194 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
194 1 2 1 1 101 VAL H . 101 . HN 1 1
195 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
195 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
196 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
196 1 2 1 1 74 ASN HA . 74 . HA 1 1
197 1 1 1 1 4 GLU HA . 4 . HA 1 1
197 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
198 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
198 1 2 1 1 101 VAL HB . 101 . HB 1 1
199 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
199 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
200 1 1 1 1 53 HIS H . 53 . HN 1 1
200 1 2 1 1 54 ILE HA . 54 . HA 1 1
201 1 1 1 1 54 ILE HA . 54 . HA 1 1
201 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
202 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
202 1 2 1 1 54 ILE HA . 54 . HA 1 1
203 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
203 1 2 1 1 54 ILE HA . 54 . HA 1 1
204 1 1 1 1 51 VAL H . 51 . HN 1 1
204 1 2 1 1 54 ILE HB . 54 . HB 1 1
205 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
205 1 2 1 1 54 ILE HB . 54 . HB 1 1
206 1 1 1 1 21 ILE HB . 21 . HB 1 1
206 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
207 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
207 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
208 1 1 1 1 54 ILE H . 54 . HN 1 1
208 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
209 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
209 1 2 1 1 55 GLU HA . 55 . HA 1 1
210 1 1 1 1 51 VAL HA . 51 . HA 1 1
210 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
211 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
211 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
212 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
212 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
213 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
213 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
214 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
214 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
215 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
215 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
216 1 1 1 1 51 VAL HA . 51 . HA 1 1
216 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
217 1 1 1 1 50 ARG HA . 50 . HA 1 1
217 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
218 1 1 1 1 51 VAL H . 51 . HN 1 1
218 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
219 1 1 1 1 54 ILE H . 54 . HN 1 1
219 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
220 1 1 1 1 16 TYR HA . 16 . HA 1 1
220 1 2 1 1 57 PHE QE . 57 . HE* 1 1
221 1 1 1 1 16 TYR HA . 16 . HA 1 1
221 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
222 1 1 1 1 7 LEU HA . 7 . HA 1 1
222 1 2 1 1 10 GLN QB . 10 . HB* 1 1
223 1 1 1 1 69 ARG QG . 69 . HG* 1 1
223 1 2 1 1 70 VAL HA . 70 . HA 1 1
224 1 1 1 1 7 LEU H . 7 . HN 1 1
224 1 2 1 1 8 PRO HA . 8 . HA 1 1
225 1 1 1 1 8 PRO HA . 8 . HA 1 1
225 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
226 1 1 1 1 8 PRO HA . 8 . HA 1 1
226 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
227 1 1 1 1 8 PRO HA . 8 . HA 1 1
227 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
228 1 1 1 1 8 PRO HA . 8 . HA 1 1
228 1 2 1 1 10 GLN H . 10 . HN 1 1
229 1 1 1 1 8 PRO HA . 8 . HA 1 1
229 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
230 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
230 1 2 1 1 8 PRO HA . 8 . HA 1 1
231 1 1 1 1 8 PRO HA . 8 . HA 1 1
231 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
232 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
232 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
233 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
233 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
234 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
234 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
235 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
235 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
236 1 1 1 1 7 LEU H . 7 . HN 1 1
236 1 2 1 1 8 PRO QG . 8 . HG* 1 1
237 1 1 1 1 8 PRO QG . 8 . HG* 1 1
237 1 2 1 1 10 GLN H . 10 . HN 1 1
238 1 1 1 1 8 PRO QG . 8 . HG* 1 1
238 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
239 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
239 1 2 1 1 9 VAL HA . 9 . HA 1 1
240 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
240 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
241 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
241 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
242 1 1 1 1 7 LEU HG . 7 . HG 1 1
242 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
243 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
243 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
244 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
244 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
245 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
245 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
246 1 1 1 1 72 VAL H . 72 . HN 1 1
246 1 2 1 1 72 VAL HB . 72 . HB 1 1
247 1 1 1 1 71 ILE HA . 71 . HA 1 1
247 1 2 1 1 72 VAL HA . 72 . HA 1 1
248 1 1 1 1 72 VAL HA . 72 . HA 1 1
248 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
249 1 1 1 1 72 VAL HA . 72 . HA 1 1
249 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
250 1 1 1 1 72 VAL H . 72 . HN 1 1
250 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
251 1 1 1 1 71 ILE HA . 71 . HA 1 1
251 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
252 1 1 1 1 29 ALA HA . 29 . HA 1 1
252 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
253 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
253 1 2 1 1 45 ASN QB . 45 . HB* 1 1
254 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
254 1 2 1 1 46 ALA MB . 46 . HB* 1 1
255 1 1 1 1 29 ALA MB . 29 . HB* 1 1
255 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
256 1 1 1 1 2 ASN HA . 2 . HA 1 1
256 1 2 1 1 5 ILE H . 5 . HN 1 1
257 1 1 1 1 2 ASN HA . 2 . HA 1 1
257 1 2 1 1 4 GLU H . 4 . HN 1 1
258 1 1 1 1 2 ASN HA . 2 . HA 1 1
258 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
259 1 1 1 1 2 ASN HA . 2 . HA 1 1
259 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
260 1 1 1 1 2 ASN QB . 2 . HB* 1 1
260 1 2 1 1 72 VAL H . 72 . HN 1 1
261 1 1 1 1 2 ASN QB . 2 . HB* 1 1
261 1 2 1 1 5 ILE H . 5 . HN 1 1
262 1 1 1 1 2 ASN QB . 2 . HB* 1 1
262 1 2 1 1 3 SER HA . 3 . HA 1 1
263 1 1 1 1 2 ASN QB . 2 . HB* 1 1
263 1 2 1 1 5 ILE HA . 5 . HA 1 1
264 1 1 1 1 2 ASN QB . 2 . HB* 1 1
264 1 2 1 1 5 ILE HB . 5 . HB 1 1
265 1 1 1 1 2 ASN QB . 2 . HB* 1 1
265 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
266 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
266 1 2 1 1 105 ARG HA . 105 . HA 1 1
267 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
267 1 2 1 1 105 ARG HA . 105 . HA 1 1
268 1 1 1 1 103 ASN HA . 103 . HA 1 1
268 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
269 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
269 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
270 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
270 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
271 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
271 1 2 1 1 105 ARG HG3 . 105 . HG1 1 1
272 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
272 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
273 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
273 1 2 1 1 104 GLY HA2 . 104 . HA2 1 1
274 1 1 1 1 60 PRO HA . 60 . HA 1 1
274 1 2 1 1 62 LEU H . 62 . HN 1 1
275 1 1 1 1 60 PRO HA . 60 . HA 1 1
275 1 2 1 1 61 ASP HA . 61 . HA 1 1
276 1 1 1 1 59 GLU HA . 59 . HA 1 1
276 1 2 1 1 60 PRO HA . 60 . HA 1 1
277 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
277 1 2 1 1 62 LEU H . 62 . HN 1 1
278 1 1 1 1 59 GLU HA . 59 . HA 1 1
278 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
279 1 1 1 1 59 GLU HA . 59 . HA 1 1
279 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
280 1 1 1 1 7 LEU H . 7 . HN 1 1
280 1 2 1 1 10 GLN QB . 10 . HB* 1 1
281 1 1 1 1 59 GLU HA . 59 . HA 1 1
281 1 2 1 1 60 PRO QG . 60 . HG* 1 1
282 1 1 1 1 60 PRO QG . 60 . HG* 1 1
282 1 2 1 1 61 ASP HA . 61 . HA 1 1
283 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
283 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
284 1 1 1 1 48 GLU HA . 48 . HA 1 1
284 1 2 1 1 51 VAL HA . 51 . HA 1 1
285 1 1 1 1 51 VAL HA . 51 . HA 1 1
285 1 2 1 1 52 ARG HA . 52 . HA 1 1
286 1 1 1 1 51 VAL HA . 51 . HA 1 1
286 1 2 1 1 54 ILE HB . 54 . HB 1 1
287 1 1 1 1 51 VAL HA . 51 . HA 1 1
287 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
288 1 1 1 1 51 VAL HA . 51 . HA 1 1
288 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
289 1 1 1 1 48 GLU HA . 48 . HA 1 1
289 1 2 1 1 51 VAL HB . 51 . HB 1 1
290 1 1 1 1 51 VAL HB . 51 . HB 1 1
290 1 2 1 1 52 ARG HA . 52 . HA 1 1
291 1 1 1 1 51 VAL H . 51 . HN 1 1
291 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
292 1 1 1 1 52 ARG HA . 52 . HA 1 1
292 1 2 1 1 54 ILE H . 54 . HN 1 1
293 1 1 1 1 48 GLU QB . 48 . HB* 1 1
293 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
294 1 1 1 1 51 VAL HB . 51 . HB 1 1
294 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
295 1 1 1 1 48 GLU QB . 48 . HB* 1 1
295 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
296 1 1 1 1 51 VAL HB . 51 . HB 1 1
296 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
297 1 1 1 1 52 ARG H . 52 . HN 1 1
297 1 2 1 1 52 ARG QG . 52 . HG* 1 1
298 1 1 1 1 52 ARG QG . 52 . HG* 1 1
298 1 2 1 1 56 ARG H . 56 . HN 1 1
299 1 1 1 1 6 GLU HA . 6 . HA 1 1
299 1 2 1 1 10 GLN H . 10 . HN 1 1
300 1 1 1 1 5 ILE HA . 5 . HA 1 1
300 1 2 1 1 6 GLU HA . 6 . HA 1 1
301 1 1 1 1 6 GLU HA . 6 . HA 1 1
301 1 2 1 1 8 PRO QG . 8 . HG* 1 1
302 1 1 1 1 6 GLU HA . 6 . HA 1 1
302 1 2 1 1 9 VAL HB . 9 . HB 1 1
303 1 1 1 1 6 GLU HA . 6 . HA 1 1
303 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
304 1 1 1 1 6 GLU HA . 6 . HA 1 1
304 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
305 1 1 1 1 6 GLU HA . 6 . HA 1 1
305 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
306 1 1 1 1 5 ILE H . 5 . HN 1 1
306 1 2 1 1 6 GLU QB . 6 . HB* 1 1
307 1 1 1 1 5 ILE HA . 5 . HA 1 1
307 1 2 1 1 6 GLU QB . 6 . HB* 1 1
308 1 1 1 1 6 GLU QB . 6 . HB* 1 1
308 1 2 1 1 7 LEU HG . 7 . HG 1 1
309 1 1 1 1 6 GLU QB . 6 . HB* 1 1
309 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
310 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
310 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
311 1 1 1 1 67 LEU HG . 67 . HG 1 1
311 1 2 1 1 80 GLU HA . 80 . HA 1 1
312 1 1 1 1 66 LEU HG . 66 . HG 1 1
312 1 2 1 1 80 GLU HA . 80 . HA 1 1
313 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
313 1 2 1 1 80 GLU HA . 80 . HA 1 1
314 1 1 1 1 76 VAL HB . 76 . HB 1 1
314 1 2 1 1 99 TYR QD . 99 . HD* 1 1
315 1 1 1 1 66 LEU HG . 66 . HG 1 1
315 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
316 1 1 1 1 67 LEU H . 67 . HN 1 1
316 1 2 1 1 80 GLU QG . 80 . HG* 1 1
317 1 1 1 1 66 LEU HA . 66 . HA 1 1
317 1 2 1 1 80 GLU QG . 80 . HG* 1 1
318 1 1 1 1 66 LEU HG . 66 . HG 1 1
318 1 2 1 1 80 GLU QG . 80 . HG* 1 1
319 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
319 1 2 1 1 80 GLU QG . 80 . HG* 1 1
320 1 1 1 1 86 PHE QE . 86 . HE* 1 1
320 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
321 1 1 1 1 83 THR MG . 83 . HG2* 1 1
321 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
322 1 1 1 1 88 GLU HG2 . 88 . HG2 1 1
322 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
323 1 1 1 1 90 LYS QB . 90 . HB* 1 1
323 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1
324 1 1 1 1 23 ALA HA . 23 . HA 1 1
324 1 2 1 1 25 MET H . 25 . HN 1 1
325 1 1 1 1 23 ALA HA . 23 . HA 1 1
325 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
326 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
326 1 2 1 1 23 ALA HA . 23 . HA 1 1
327 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
327 1 2 1 1 23 ALA HA . 23 . HA 1 1
328 1 1 1 1 15 ALA MB . 15 . HB* 1 1
328 1 2 1 1 23 ALA HA . 23 . HA 1 1
329 1 1 1 1 23 ALA HA . 23 . HA 1 1
329 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
330 1 1 1 1 23 ALA H . 23 . HN 1 1
330 1 2 1 1 23 ALA MB . 23 . HB* 1 1
331 1 1 1 1 23 ALA MB . 23 . HB* 1 1
331 1 2 1 1 26 ALA H . 26 . HN 1 1
332 1 1 1 1 23 ALA MB . 23 . HB* 1 1
332 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
333 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
333 1 2 1 1 23 ALA MB . 23 . HB* 1 1
334 1 1 1 1 12 GLN QG . 12 . HG* 1 1
334 1 2 1 1 23 ALA MB . 23 . HB* 1 1
335 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
335 1 2 1 1 23 ALA MB . 23 . HB* 1 1
336 1 1 1 1 15 ALA MB . 15 . HB* 1 1
336 1 2 1 1 23 ALA MB . 23 . HB* 1 1
337 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
337 1 2 1 1 23 ALA MB . 23 . HB* 1 1
338 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
338 1 2 1 1 66 LEU H . 66 . HN 1 1
339 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
339 1 2 1 1 16 TYR H . 16 . HN 1 1
340 1 1 1 1 13 LEU H . 13 . HN 1 1
340 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
341 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
341 1 2 1 1 66 LEU QB . 66 . HB* 1 1
342 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
342 1 2 1 1 16 TYR H . 16 . HN 1 1
343 1 1 1 1 33 GLN HA . 33 . HA 1 1
343 1 2 1 1 34 TYR HA . 34 . HA 1 1
344 1 1 1 1 33 GLN HA . 33 . HA 1 1
344 1 2 1 1 108 LYS HA . 108 . HA 1 1
345 1 1 1 1 107 ALA HA . 107 . HA 1 1
345 1 2 1 1 108 LYS HA . 108 . HA 1 1
346 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
346 1 2 1 1 107 ALA HA . 107 . HA 1 1
347 1 1 1 1 33 GLN HA . 33 . HA 1 1
347 1 2 1 1 34 TYR QB . 34 . HB* 1 1
348 1 1 1 1 33 GLN HA . 33 . HA 1 1
348 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
349 1 1 1 1 33 GLN HA . 33 . HA 1 1
349 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
350 1 1 1 1 33 GLN H . 33 . HN 1 1
350 1 2 1 1 107 ALA MB . 107 . HB* 1 1
351 1 1 1 1 107 ALA MB . 107 . HB* 1 1
351 1 2 1 1 108 LYS HA . 108 . HA 1 1
352 1 1 1 1 106 ILE HA . 106 . HA 1 1
352 1 2 1 1 107 ALA MB . 107 . HB* 1 1
353 1 1 1 1 33 GLN QG . 33 . HG* 1 1
353 1 2 1 1 107 ALA MB . 107 . HB* 1 1
354 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
354 1 2 1 1 107 ALA MB . 107 . HB* 1 1
355 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
355 1 2 1 1 107 ALA MB . 107 . HB* 1 1
356 1 1 1 1 62 LEU H . 62 . HN 1 1
356 1 2 1 1 63 TYR HA . 63 . HA 1 1
357 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
357 1 2 1 1 63 TYR HA . 63 . HA 1 1
358 1 1 1 1 62 LEU HG . 62 . HG 1 1
358 1 2 1 1 63 TYR HA . 63 . HA 1 1
359 1 1 1 1 47 ALA HA . 47 . HA 1 1
359 1 2 1 1 50 ARG H . 50 . HN 1 1
360 1 1 1 1 47 ALA MB . 47 . HB* 1 1
360 1 2 1 1 50 ARG H . 50 . HN 1 1
361 1 1 1 1 47 ALA MB . 47 . HB* 1 1
361 1 2 1 1 49 ILE H . 49 . HN 1 1
362 1 1 1 1 47 ALA MB . 47 . HB* 1 1
362 1 2 1 1 51 VAL H . 51 . HN 1 1
363 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1
363 1 2 1 1 47 ALA MB . 47 . HB* 1 1
364 1 1 1 1 47 ALA HA . 47 . HA 1 1
364 1 2 1 1 51 VAL H . 51 . HN 1 1
365 1 1 1 1 47 ALA HA . 47 . HA 1 1
365 1 2 1 1 50 ARG QB . 50 . HB* 1 1
366 1 1 1 1 25 MET ME . 25 . HE* 1 1
366 1 2 1 1 47 ALA HA . 47 . HA 1 1
367 1 1 1 1 46 ALA MB . 46 . HB* 1 1
367 1 2 1 1 47 ALA HA . 47 . HA 1 1
368 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
368 1 2 1 1 47 ALA MB . 47 . HB* 1 1
369 1 1 1 1 45 ASN QB . 45 . HB* 1 1
369 1 2 1 1 47 ALA MB . 47 . HB* 1 1
370 1 1 1 1 47 ALA MB . 47 . HB* 1 1
370 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
371 1 1 1 1 47 ALA MB . 47 . HB* 1 1
371 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
372 1 1 1 1 47 ALA MB . 47 . HB* 1 1
372 1 2 1 1 48 GLU QB . 48 . HB* 1 1
373 1 1 1 1 47 ALA MB . 47 . HB* 1 1
373 1 2 1 1 50 ARG QB . 50 . HB* 1 1
374 1 1 1 1 50 ARG HA . 50 . HA 1 1
374 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
375 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
375 1 2 1 1 50 ARG HA . 50 . HA 1 1
376 1 1 1 1 50 ARG QB . 50 . HB* 1 1
376 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
377 1 1 1 1 50 ARG H . 50 . HN 1 1
377 1 2 1 1 50 ARG HD2 . 50 . HD2 1 1
378 1 1 1 1 50 ARG H . 50 . HN 1 1
378 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1
379 1 1 1 1 18 ALA MB . 18 . HB* 1 1
379 1 2 1 1 19 ARG HA . 19 . HA 1 1
380 1 1 1 1 19 ARG H . 19 . HN 1 1
380 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
381 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
381 1 2 1 1 57 PHE QD . 57 . HD* 1 1
382 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
382 1 2 1 1 57 PHE QD . 57 . HD* 1 1
383 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
383 1 2 1 1 57 PHE QE . 57 . HE* 1 1
384 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
384 1 2 1 1 57 PHE QE . 57 . HE* 1 1
385 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
385 1 2 1 1 57 PHE HA . 57 . HA 1 1
386 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
386 1 2 1 1 57 PHE HA . 57 . HA 1 1
387 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
387 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
388 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
388 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
389 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
389 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
390 1 1 1 1 19 ARG HD3 . 19 . HD1 1 1
390 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
391 1 1 1 1 10 GLN H . 10 . HN 1 1
391 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
392 1 1 1 1 48 GLU H . 48 . HN 1 1
392 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
393 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
393 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
394 1 1 1 1 10 GLN HA . 10 . HA 1 1
394 1 2 1 1 11 LYS HA . 11 . HA 1 1
395 1 1 1 1 11 LYS HA . 11 . HA 1 1
395 1 2 1 1 14 GLU QB . 14 . HB* 1 1
396 1 1 1 1 10 GLN H . 10 . HN 1 1
396 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
397 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
397 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
398 1 1 1 1 10 GLN HA . 10 . HA 1 1
398 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
399 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
399 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
400 1 1 1 1 90 LYS H . 90 . HN 1 1
400 1 2 1 1 90 LYS HE3 . 90 . HE1 1 1
401 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
401 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
402 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
402 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
403 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
403 1 2 1 1 39 ALA MB . 39 . HB* 1 1
404 1 1 1 1 94 ASP HA . 94 . HA 1 1
404 1 2 1 1 95 VAL HB . 95 . HB 1 1
405 1 1 1 1 92 GLU HA . 92 . HA 1 1
405 1 2 1 1 93 VAL HA . 93 . HA 1 1
406 1 1 1 1 84 ARG QG . 84 . HG* 1 1
406 1 2 1 1 92 GLU HA . 92 . HA 1 1
407 1 1 1 1 92 GLU HA . 92 . HA 1 1
407 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
408 1 1 1 1 81 THR MG . 81 . HG2* 1 1
408 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
409 1 1 1 1 81 THR MG . 81 . HG2* 1 1
409 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
410 1 1 1 1 92 GLU H . 92 . HN 1 1
410 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
411 1 1 1 1 83 THR HA . 83 . HA 1 1
411 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
412 1 1 1 1 81 THR MG . 81 . HG2* 1 1
412 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
413 1 1 1 1 81 THR MG . 81 . HG2* 1 1
413 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
414 1 1 1 1 118 ILE HA . 118 . HA 1 1
414 1 2 1 1 119 VAL HA . 119 . HA 1 1
415 1 1 1 1 119 VAL H . 119 . HN 1 1
415 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
416 1 1 1 1 90 LYS QB . 90 . HB* 1 1
416 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
417 1 1 1 1 90 LYS QB . 90 . HB* 1 1
417 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
418 1 1 1 1 18 ALA HA . 18 . HA 1 1
418 1 2 1 1 20 ASP H . 20 . HN 1 1
419 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
419 1 2 1 1 84 ARG HA . 84 . HA 1 1
420 1 1 1 1 18 ALA HA . 18 . HA 1 1
420 1 2 1 1 19 ARG HA . 19 . HA 1 1
421 1 1 1 1 18 ALA HA . 18 . HA 1 1
421 1 2 1 1 19 ARG QG . 19 . HG* 1 1
422 1 1 1 1 15 ALA H . 15 . HN 1 1
422 1 2 1 1 18 ALA MB . 18 . HB* 1 1
423 1 1 1 1 18 ALA MB . 18 . HB* 1 1
423 1 2 1 1 20 ASP H . 20 . HN 1 1
424 1 1 1 1 18 ALA MB . 18 . HB* 1 1
424 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
425 1 1 1 1 15 ALA MB . 15 . HB* 1 1
425 1 2 1 1 18 ALA MB . 18 . HB* 1 1
426 1 1 1 1 17 ASN H . 17 . HN 1 1
426 1 2 1 1 18 ALA HA . 18 . HA 1 1
427 1 1 1 1 63 TYR H . 63 . HN 1 1
427 1 2 1 1 84 ARG HA . 84 . HA 1 1
428 1 1 1 1 17 ASN HA . 17 . HA 1 1
428 1 2 1 1 18 ALA HA . 18 . HA 1 1
429 1 1 1 1 84 ARG HA . 84 . HA 1 1
429 1 2 1 1 85 ASN HA . 85 . HA 1 1
430 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
430 1 2 1 1 84 ARG HA . 84 . HA 1 1
431 1 1 1 1 83 THR MG . 83 . HG2* 1 1
431 1 2 1 1 84 ARG HA . 84 . HA 1 1
432 1 1 1 1 113 ILE HA . 113 . HA 1 1
432 1 2 1 1 114 GLY HA2 . 114 . HA2 1 1
433 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
433 1 2 1 1 115 GLU HA . 115 . HA 1 1
434 1 1 1 1 113 ILE HA . 113 . HA 1 1
434 1 2 1 1 114 GLY HA3 . 114 . HA1 1 1
435 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
435 1 2 1 1 115 GLU HA . 115 . HA 1 1
436 1 1 1 1 57 PHE HA . 57 . HA 1 1
436 1 2 1 1 57 PHE QE . 57 . HE* 1 1
437 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
437 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
438 1 1 1 1 19 ARG HA . 19 . HA 1 1
438 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
439 1 1 1 1 39 ALA H . 39 . HN 1 1
439 1 2 1 1 39 ALA MB . 39 . HB* 1 1
440 1 1 1 1 35 TYR QE . 35 . HE* 1 1
440 1 2 1 1 39 ALA MB . 39 . HB* 1 1
441 1 1 1 1 35 TYR QD . 35 . HD* 1 1
441 1 2 1 1 39 ALA MB . 39 . HB* 1 1
442 1 1 1 1 39 ALA MB . 39 . HB* 1 1
442 1 2 1 1 40 THR HA . 40 . HA 1 1
443 1 1 1 1 38 PRO HD2 . 38 . HD2 1 1
443 1 2 1 1 39 ALA MB . 39 . HB* 1 1
444 1 1 1 1 38 PRO HG2 . 38 . HG2 1 1
444 1 2 1 1 39 ALA MB . 39 . HB* 1 1
445 1 1 1 1 35 TYR QE . 35 . HE* 1 1
445 1 2 1 1 39 ALA HA . 39 . HA 1 1
446 1 1 1 1 35 TYR QD . 35 . HD* 1 1
446 1 2 1 1 39 ALA HA . 39 . HA 1 1
447 1 1 1 1 35 TYR HA . 35 . HA 1 1
447 1 2 1 1 39 ALA HA . 39 . HA 1 1
448 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
448 1 2 1 1 39 ALA HA . 39 . HA 1 1
449 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
449 1 2 1 1 39 ALA HA . 39 . HA 1 1
450 1 1 1 1 36 ALA MB . 36 . HB* 1 1
450 1 2 1 1 39 ALA HA . 39 . HA 1 1
451 1 1 1 1 32 CYS H . 32 . HN 1 1
451 1 2 1 1 45 ASN QB . 45 . HB* 1 1
452 1 1 1 1 45 ASN HA . 45 . HA 1 1
452 1 2 1 1 46 ALA HA . 46 . HA 1 1
453 1 1 1 1 45 ASN HA . 45 . HA 1 1
453 1 2 1 1 47 ALA MB . 47 . HB* 1 1
454 1 1 1 1 31 ASP HA . 31 . HA 1 1
454 1 2 1 1 45 ASN QB . 45 . HB* 1 1
455 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
455 1 2 1 1 45 ASN QB . 45 . HB* 1 1
456 1 1 1 1 45 ASN QB . 45 . HB* 1 1
456 1 2 1 1 46 ALA MB . 46 . HB* 1 1
457 1 1 1 1 34 TYR QD . 34 . HD* 1 1
457 1 2 1 1 42 LEU HA . 42 . HA 1 1
458 1 1 1 1 41 LEU HA . 41 . HA 1 1
458 1 2 1 1 42 LEU HA . 42 . HA 1 1
459 1 1 1 1 36 ALA MB . 36 . HB* 1 1
459 1 2 1 1 42 LEU HA . 42 . HA 1 1
460 1 1 1 1 34 TYR QD . 34 . HD* 1 1
460 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
461 1 1 1 1 34 TYR QD . 34 . HD* 1 1
461 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
462 1 1 1 1 36 ALA H . 36 . HN 1 1
462 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
463 1 1 1 1 42 LEU H . 42 . HN 1 1
463 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
464 1 1 1 1 42 LEU H . 42 . HN 1 1
464 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
465 1 1 1 1 31 ASP H . 31 . HN 1 1
465 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
466 1 1 1 1 29 ALA MB . 29 . HB* 1 1
466 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
467 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
467 1 2 1 1 45 ASN QB . 45 . HB* 1 1
468 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
468 1 2 1 1 25 MET QB . 25 . HB* 1 1
469 1 1 1 1 27 TRP HA . 27 . HA 1 1
469 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
470 1 1 1 1 27 TRP HA . 27 . HA 1 1
470 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
471 1 1 1 1 27 TRP HA . 27 . HA 1 1
471 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
472 1 1 1 1 26 ALA MB . 26 . HB* 1 1
472 1 2 1 1 27 TRP HA . 27 . HA 1 1
473 1 1 1 1 27 TRP HA . 27 . HA 1 1
473 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
474 1 1 1 1 29 ALA HA . 29 . HA 1 1
474 1 2 1 1 32 CYS H . 32 . HN 1 1
475 1 1 1 1 29 ALA HA . 29 . HA 1 1
475 1 2 1 1 30 ASP HA . 30 . HA 1 1
476 1 1 1 1 29 ALA HA . 29 . HA 1 1
476 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
477 1 1 1 1 29 ALA HA . 29 . HA 1 1
477 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
478 1 1 1 1 29 ALA H . 29 . HN 1 1
478 1 2 1 1 29 ALA MB . 29 . HB* 1 1
479 1 1 1 1 29 ALA MB . 29 . HB* 1 1
479 1 2 1 1 105 ARG HA . 105 . HA 1 1
480 1 1 1 1 29 ALA MB . 29 . HB* 1 1
480 1 2 1 1 107 ALA HA . 107 . HA 1 1
481 1 1 1 1 29 ALA HA . 29 . HA 1 1
481 1 2 1 1 107 ALA HA . 107 . HA 1 1
482 1 1 1 1 29 ALA MB . 29 . HB* 1 1
482 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
483 1 1 1 1 29 ALA MB . 29 . HB* 1 1
483 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
484 1 1 1 1 29 ALA MB . 29 . HB* 1 1
484 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
485 1 1 1 1 18 ALA MB . 18 . HB* 1 1
485 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
486 1 1 1 1 29 ALA MB . 29 . HB* 1 1
486 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
487 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
487 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
488 1 1 1 1 74 ASN HA . 74 . HA 1 1
488 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
489 1 1 1 1 74 ASN HA . 74 . HA 1 1
489 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
490 1 1 1 1 9 VAL HA . 9 . HA 1 1
490 1 2 1 1 10 GLN QB . 10 . HB* 1 1
491 1 1 1 1 9 VAL HA . 9 . HA 1 1
491 1 2 1 1 76 VAL HB . 76 . HB 1 1
492 1 1 1 1 9 VAL HB . 9 . HB 1 1
492 1 2 1 1 12 GLN H . 12 . HN 1 1
493 1 1 1 1 9 VAL HB . 9 . HB 1 1
493 1 2 1 1 76 VAL HB . 76 . HB 1 1
494 1 1 1 1 9 VAL HB . 9 . HB 1 1
494 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
495 1 1 1 1 9 VAL HB . 9 . HB 1 1
495 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
496 1 1 1 1 7 LEU H . 7 . HN 1 1
496 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
497 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
497 1 2 1 1 99 TYR QE . 99 . HE* 1 1
498 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
498 1 2 1 1 76 VAL HB . 76 . HB 1 1
499 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
499 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
500 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
500 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
501 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
501 1 2 1 1 99 TYR QD . 99 . HD* 1 1
502 1 1 1 1 7 LEU H . 7 . HN 1 1
502 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
503 1 1 1 1 9 VAL H . 9 . HN 1 1
503 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
504 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
504 1 2 1 1 99 TYR QE . 99 . HE* 1 1
505 1 1 1 1 6 GLU HA . 6 . HA 1 1
505 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
506 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
506 1 2 1 1 76 VAL HB . 76 . HB 1 1
507 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
507 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
508 1 1 1 1 84 ARG HA . 84 . HA 1 1
508 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
509 1 1 1 1 84 ARG HA . 84 . HA 1 1
509 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
510 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
510 1 2 1 1 90 LYS QB . 90 . HB* 1 1
511 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
511 1 2 1 1 90 LYS QB . 90 . HB* 1 1
512 1 1 1 1 4 GLU HA . 4 . HA 1 1
512 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
513 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
513 1 2 1 1 5 ILE H . 5 . HN 1 1
514 1 1 1 1 13 LEU H . 13 . HN 1 1
514 1 2 1 1 14 GLU QB . 14 . HB* 1 1
515 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
515 1 2 1 1 5 ILE HA . 5 . HA 1 1
516 1 1 1 1 46 ALA HA . 46 . HA 1 1
516 1 2 1 1 50 ARG QB . 50 . HB* 1 1
517 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
517 1 2 1 1 89 GLY HA2 . 89 . HA2 1 1
518 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
518 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
519 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
519 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
520 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
520 1 2 1 1 50 ARG QB . 50 . HB* 1 1
521 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
521 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
522 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
522 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
523 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
523 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
524 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
524 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
525 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
525 1 2 1 1 50 ARG QB . 50 . HB* 1 1
526 1 1 1 1 14 GLU QB . 14 . HB* 1 1
526 1 2 1 1 18 ALA MB . 18 . HB* 1 1
527 1 1 1 1 4 GLU HA . 4 . HA 1 1
527 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
528 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
528 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
529 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
529 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
530 1 1 1 1 86 PHE QD . 86 . HD* 1 1
530 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
531 1 1 1 1 100 GLU H . 100 . HN 1 1
531 1 2 1 1 109 ALA HA . 109 . HA 1 1
532 1 1 1 1 99 TYR QD . 99 . HD* 1 1
532 1 2 1 1 109 ALA HA . 109 . HA 1 1
533 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
533 1 2 1 1 109 ALA HA . 109 . HA 1 1
534 1 1 1 1 35 TYR H . 35 . HN 1 1
534 1 2 1 1 109 ALA MB . 109 . HB* 1 1
535 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
535 1 2 1 1 109 ALA MB . 109 . HB* 1 1
536 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
536 1 2 1 1 109 ALA MB . 109 . HB* 1 1
537 1 1 1 1 34 TYR QD . 34 . HD* 1 1
537 1 2 1 1 109 ALA MB . 109 . HB* 1 1
538 1 1 1 1 34 TYR HA . 34 . HA 1 1
538 1 2 1 1 109 ALA MB . 109 . HB* 1 1
539 1 1 1 1 99 TYR QB . 99 . HB* 1 1
539 1 2 1 1 109 ALA MB . 109 . HB* 1 1
540 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
540 1 2 1 1 109 ALA MB . 109 . HB* 1 1
541 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
541 1 2 1 1 109 ALA MB . 109 . HB* 1 1
542 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
542 1 2 1 1 109 ALA MB . 109 . HB* 1 1
543 1 1 1 1 54 ILE HA . 54 . HA 1 1
543 1 2 1 1 55 GLU HA . 55 . HA 1 1
544 1 1 1 1 55 GLU HA . 55 . HA 1 1
544 1 2 1 1 58 LYS QD . 58 . HD* 1 1
545 1 1 1 1 55 GLU HA . 55 . HA 1 1
545 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
546 1 1 1 1 54 ILE HA . 54 . HA 1 1
546 1 2 1 1 55 GLU QB . 55 . HB* 1 1
547 1 1 1 1 55 GLU QB . 55 . HB* 1 1
547 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
548 1 1 1 1 55 GLU QB . 55 . HB* 1 1
548 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
549 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
549 1 2 1 1 55 GLU QB . 55 . HB* 1 1
550 1 1 1 1 55 GLU H . 55 . HN 1 1
550 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
551 1 1 1 1 55 GLU H . 55 . HN 1 1
551 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
552 1 1 1 1 54 ILE H . 54 . HN 1 1
552 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
553 1 1 1 1 54 ILE H . 54 . HN 1 1
553 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
554 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
554 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
555 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
555 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
556 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
556 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
557 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
557 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
558 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
558 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
559 1 1 1 1 31 ASP H . 31 . HN 1 1
559 1 2 1 1 32 CYS HA . 32 . HA 1 1
560 1 1 1 1 32 CYS HA . 32 . HA 1 1
560 1 2 1 1 46 ALA MB . 46 . HB* 1 1
561 1 1 1 1 32 CYS HA . 32 . HA 1 1
561 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
562 1 1 1 1 32 CYS HA . 32 . HA 1 1
562 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1
563 1 1 1 1 30 ASP HA . 30 . HA 1 1
563 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
564 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
564 1 2 1 1 46 ALA MB . 46 . HB* 1 1
565 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
565 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
566 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
566 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
567 1 1 1 1 86 PHE QE . 86 . HE* 1 1
567 1 2 1 1 116 PRO HB2 . 116 . HB2 1 1
568 1 1 1 1 86 PHE HZ . 86 . HZ 1 1
568 1 2 1 1 116 PRO HB2 . 116 . HB2 1 1
569 1 1 1 1 86 PHE QE . 86 . HE* 1 1
569 1 2 1 1 116 PRO HB3 . 116 . HB1 1 1
570 1 1 1 1 115 GLU QG . 115 . HG* 1 1
570 1 2 1 1 116 PRO HB3 . 116 . HB1 1 1
571 1 1 1 1 88 GLU HG3 . 88 . HG1 1 1
571 1 2 1 1 116 PRO HB2 . 116 . HB2 1 1
572 1 1 1 1 115 GLU QG . 115 . HG* 1 1
572 1 2 1 1 116 PRO HB2 . 116 . HB2 1 1
573 1 1 1 1 116 PRO HB2 . 116 . HB2 1 1
573 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
574 1 1 1 1 86 PHE QE . 86 . HE* 1 1
574 1 2 1 1 116 PRO HG2 . 116 . HG2 1 1
575 1 1 1 1 86 PHE QE . 86 . HE* 1 1
575 1 2 1 1 116 PRO HG3 . 116 . HG1 1 1
576 1 1 1 1 115 GLU QG . 115 . HG* 1 1
576 1 2 1 1 116 PRO HG2 . 116 . HG2 1 1
577 1 1 1 1 115 GLU H . 115 . HN 1 1
577 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
578 1 1 1 1 115 GLU H . 115 . HN 1 1
578 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1
579 1 1 1 1 115 GLU HA . 115 . HA 1 1
579 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1
580 1 1 1 1 115 GLU HA . 115 . HA 1 1
580 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
581 1 1 1 1 115 GLU HB2 . 115 . HB2 1 1
581 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1
582 1 1 1 1 115 GLU HB2 . 115 . HB2 1 1
582 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
583 1 1 1 1 3 SER HA . 3 . HA 1 1
583 1 2 1 1 6 GLU H . 6 . HN 1 1
584 1 1 1 1 3 SER HA . 3 . HA 1 1
584 1 2 1 1 5 ILE H . 5 . HN 1 1
585 1 1 1 1 3 SER HA . 3 . HA 1 1
585 1 2 1 1 7 LEU H . 7 . HN 1 1
586 1 1 1 1 3 SER HA . 3 . HA 1 1
586 1 2 1 1 6 GLU QB . 6 . HB* 1 1
587 1 1 1 1 3 SER HA . 3 . HA 1 1
587 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
588 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
588 1 2 1 1 5 ILE H . 5 . HN 1 1
589 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
589 1 2 1 1 5 ILE H . 5 . HN 1 1
590 1 1 1 1 83 THR MG . 83 . HG2* 1 1
590 1 2 1 1 91 GLY H . 91 . HN 1 1
591 1 1 1 1 63 TYR H . 63 . HN 1 1
591 1 2 1 1 83 THR MG . 83 . HG2* 1 1
592 1 1 1 1 63 TYR QD . 63 . HD* 1 1
592 1 2 1 1 83 THR MG . 83 . HG2* 1 1
593 1 1 1 1 62 LEU H . 62 . HN 1 1
593 1 2 1 1 83 THR MG . 83 . HG2* 1 1
594 1 1 1 1 83 THR MG . 83 . HG2* 1 1
594 1 2 1 1 92 GLU HA . 92 . HA 1 1
595 1 1 1 1 83 THR MG . 83 . HG2* 1 1
595 1 2 1 1 90 LYS HE3 . 90 . HE1 1 1
596 1 1 1 1 83 THR MG . 83 . HG2* 1 1
596 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
597 1 1 1 1 63 TYR QD . 63 . HD* 1 1
597 1 2 1 1 83 THR HB . 83 . HB 1 1
598 1 1 1 1 82 VAL HA . 82 . HA 1 1
598 1 2 1 1 83 THR HB . 83 . HB 1 1
599 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
599 1 2 1 1 83 THR HB . 83 . HB 1 1
600 1 1 1 1 83 THR HB . 83 . HB 1 1
600 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
601 1 1 1 1 83 THR HA . 83 . HA 1 1
601 1 2 1 1 93 VAL H . 93 . HN 1 1
602 1 1 1 1 83 THR HA . 83 . HA 1 1
602 1 2 1 1 92 GLU H . 92 . HN 1 1
603 1 1 1 1 83 THR HA . 83 . HA 1 1
603 1 2 1 1 92 GLU HA . 92 . HA 1 1
604 1 1 1 1 83 THR HA . 83 . HA 1 1
604 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
605 1 1 1 1 83 THR HA . 83 . HA 1 1
605 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
606 1 1 1 1 83 THR HA . 83 . HA 1 1
606 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
607 1 1 1 1 35 TYR QD . 35 . HD* 1 1
607 1 2 1 1 108 LYS HA . 108 . HA 1 1
608 1 1 1 1 100 GLU QB . 100 . HB* 1 1
608 1 2 1 1 108 LYS HA . 108 . HA 1 1
609 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
609 1 2 1 1 108 LYS HA . 108 . HA 1 1
610 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
610 1 2 1 1 110 TRP HZ2 . 110 . HZ2 1 1
611 1 1 1 1 108 LYS HB2 . 108 . HB2 1 1
611 1 2 1 1 110 TRP HZ2 . 110 . HZ2 1 1
612 1 1 1 1 108 LYS H . 108 . HN 1 1
612 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
613 1 1 1 1 108 LYS QD . 108 . HD* 1 1
613 1 2 1 1 110 TRP HZ2 . 110 . HZ2 1 1
614 1 1 1 1 35 TYR QD . 35 . HD* 1 1
614 1 2 1 1 108 LYS QD . 108 . HD* 1 1
615 1 1 1 1 33 GLN QG . 33 . HG* 1 1
615 1 2 1 1 108 LYS QD . 108 . HD* 1 1
616 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
616 1 2 1 1 57 PHE QE . 57 . HE* 1 1
617 1 1 1 1 33 GLN QG . 33 . HG* 1 1
617 1 2 1 1 108 LYS HE3 . 108 . HE1 1 1
618 1 1 1 1 33 GLN QG . 33 . HG* 1 1
618 1 2 1 1 108 LYS HE2 . 108 . HE2 1 1
619 1 1 1 1 14 GLU HA . 14 . HA 1 1
619 1 2 1 1 15 ALA HA . 15 . HA 1 1
620 1 1 1 1 13 LEU HG . 13 . HG 1 1
620 1 2 1 1 14 GLU HA . 14 . HA 1 1
621 1 1 1 1 14 GLU HA . 14 . HA 1 1
621 1 2 1 1 18 ALA MB . 18 . HB* 1 1
622 1 1 1 1 50 ARG QB . 50 . HB* 1 1
622 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
623 1 1 1 1 14 GLU H . 14 . HN 1 1
623 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
624 1 1 1 1 43 ALA MB . 43 . HB* 1 1
624 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
625 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
625 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
626 1 1 1 1 14 GLU HA . 14 . HA 1 1
626 1 2 1 1 17 ASN QB . 17 . HB* 1 1
627 1 1 1 1 17 ASN QB . 17 . HB* 1 1
627 1 2 1 1 18 ALA MB . 18 . HB* 1 1
628 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
628 1 2 1 1 17 ASN QB . 17 . HB* 1 1
629 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
629 1 2 1 1 17 ASN QB . 17 . HB* 1 1
630 1 1 1 1 46 ALA H . 46 . HN 1 1
630 1 2 1 1 46 ALA MB . 46 . HB* 1 1
631 1 1 1 1 30 ASP H . 30 . HN 1 1
631 1 2 1 1 46 ALA MB . 46 . HB* 1 1
632 1 1 1 1 46 ALA MB . 46 . HB* 1 1
632 1 2 1 1 50 ARG H . 50 . HN 1 1
633 1 1 1 1 46 ALA MB . 46 . HB* 1 1
633 1 2 1 1 49 ILE H . 49 . HN 1 1
634 1 1 1 1 45 ASN HA . 45 . HA 1 1
634 1 2 1 1 46 ALA MB . 46 . HB* 1 1
635 1 1 1 1 30 ASP HA . 30 . HA 1 1
635 1 2 1 1 46 ALA MB . 46 . HB* 1 1
636 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
636 1 2 1 1 46 ALA MB . 46 . HB* 1 1
637 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
637 1 2 1 1 46 ALA MB . 46 . HB* 1 1
638 1 1 1 1 46 ALA MB . 46 . HB* 1 1
638 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
639 1 1 1 1 46 ALA MB . 46 . HB* 1 1
639 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
640 1 1 1 1 35 TYR HA . 35 . HA 1 1
640 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
641 1 1 1 1 35 TYR HA . 35 . HA 1 1
641 1 2 1 1 41 LEU HA . 41 . HA 1 1
642 1 1 1 1 35 TYR HA . 35 . HA 1 1
642 1 2 1 1 42 LEU HG . 42 . HG 1 1
643 1 1 1 1 35 TYR HA . 35 . HA 1 1
643 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
644 1 1 1 1 35 TYR HA . 35 . HA 1 1
644 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
645 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
645 1 2 1 1 42 LEU H . 42 . HN 1 1
646 1 1 1 1 22 ASP HA . 22 . HA 1 1
646 1 2 1 1 23 ALA HA . 23 . HA 1 1
647 1 1 1 1 22 ASP HA . 22 . HA 1 1
647 1 2 1 1 23 ALA MB . 23 . HB* 1 1
648 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
648 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
649 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
649 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
650 1 1 1 1 43 ALA MB . 43 . HB* 1 1
650 1 2 1 1 48 GLU QB . 48 . HB* 1 1
651 1 1 1 1 10 GLN HE22 . 10 . HE22 1 1
651 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
652 1 1 1 1 45 ASN H . 45 . HN 1 1
652 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
653 1 1 1 1 15 ALA HA . 15 . HA 1 1
653 1 2 1 1 18 ALA H . 18 . HN 1 1
654 1 1 1 1 15 ALA H . 15 . HN 1 1
654 1 2 1 1 15 ALA MB . 15 . HB* 1 1
655 1 1 1 1 15 ALA MB . 15 . HB* 1 1
655 1 2 1 1 18 ALA H . 18 . HN 1 1
656 1 1 1 1 13 LEU H . 13 . HN 1 1
656 1 2 1 1 15 ALA MB . 15 . HB* 1 1
657 1 1 1 1 15 ALA MB . 15 . HB* 1 1
657 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
658 1 1 1 1 15 ALA MB . 15 . HB* 1 1
658 1 2 1 1 57 PHE QE . 57 . HE* 1 1
659 1 1 1 1 15 ALA MB . 15 . HB* 1 1
659 1 2 1 1 24 PHE HA . 24 . HA 1 1
660 1 1 1 1 15 ALA MB . 15 . HB* 1 1
660 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
661 1 1 1 1 15 ALA MB . 15 . HB* 1 1
661 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
662 1 1 1 1 15 ALA MB . 15 . HB* 1 1
662 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
663 1 1 1 1 12 GLN QG . 12 . HG* 1 1
663 1 2 1 1 15 ALA MB . 15 . HB* 1 1
664 1 1 1 1 15 ALA MB . 15 . HB* 1 1
664 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
665 1 1 1 1 119 VAL HB . 119 . HB 1 1
665 1 2 1 1 120 SER HA . 120 . HA 1 1
666 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
666 1 2 1 1 120 SER HA . 120 . HA 1 1
667 1 1 1 1 90 LYS QB . 90 . HB* 1 1
667 1 2 1 1 120 SER QB . 120 . HB* 1 1
668 1 1 1 1 99 TYR HA . 99 . HA 1 1
668 1 2 1 1 110 TRP H . 110 . HN 1 1
669 1 1 1 1 99 TYR HA . 99 . HA 1 1
669 1 2 1 1 99 TYR QD . 99 . HD* 1 1
670 1 1 1 1 99 TYR HA . 99 . HA 1 1
670 1 2 1 1 100 GLU HA . 100 . HA 1 1
671 1 1 1 1 99 TYR HA . 99 . HA 1 1
671 1 2 1 1 109 ALA MB . 109 . HB* 1 1
672 1 1 1 1 99 TYR HA . 99 . HA 1 1
672 1 2 1 1 100 GLU QB . 100 . HB* 1 1
673 1 1 1 1 68 THR H . 68 . HN 1 1
673 1 2 1 1 78 ASP HA . 78 . HA 1 1
674 1 1 1 1 78 ASP HA . 78 . HA 1 1
674 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
675 1 1 1 1 78 ASP HA . 78 . HA 1 1
675 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
676 1 1 1 1 69 ARG QG . 69 . HG* 1 1
676 1 2 1 1 78 ASP HA . 78 . HA 1 1
677 1 1 1 1 77 ILE HB . 77 . HB 1 1
677 1 2 1 1 78 ASP HA . 78 . HA 1 1
678 1 1 1 1 66 LEU HG . 66 . HG 1 1
678 1 2 1 1 78 ASP HA . 78 . HA 1 1
679 1 1 1 1 68 THR MG . 68 . HG2* 1 1
679 1 2 1 1 78 ASP HA . 78 . HA 1 1
680 1 1 1 1 79 HIS HA . 79 . HA 1 1
680 1 2 1 1 96 ALA MB . 96 . HB* 1 1
681 1 1 1 1 79 HIS HA . 79 . HA 1 1
681 1 2 1 1 96 ALA HA . 96 . HA 1 1
682 1 1 1 1 122 LYS HA . 122 . HA 1 1
682 1 2 1 1 123 SER QB . 123 . HB* 1 1
683 1 1 1 1 37 PHE QD . 37 . HD* 1 1
683 1 2 1 1 38 PRO HA . 38 . HA 1 1
684 1 1 1 1 37 PHE HA . 37 . HA 1 1
684 1 2 1 1 38 PRO HA . 38 . HA 1 1
685 1 1 1 1 38 PRO HA . 38 . HA 1 1
685 1 2 1 1 39 ALA MB . 39 . HB* 1 1
686 1 1 1 1 38 PRO HG3 . 38 . HG1 1 1
686 1 2 1 1 39 ALA MB . 39 . HB* 1 1
687 1 1 1 1 37 PHE QD . 37 . HD* 1 1
687 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
688 1 1 1 1 37 PHE QD . 37 . HD* 1 1
688 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
689 1 1 1 1 59 GLU H . 59 . HN 1 1
689 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
690 1 1 1 1 59 GLU HA . 59 . HA 1 1
690 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
691 1 1 1 1 59 GLU HA . 59 . HA 1 1
691 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
692 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
692 1 2 1 1 121 GLN QG . 121 . HG* 1 1
693 1 1 1 1 55 GLU HA . 55 . HA 1 1
693 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
694 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
694 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
695 1 1 1 1 58 LYS H . 58 . HN 1 1
695 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
696 1 1 1 1 55 GLU HA . 55 . HA 1 1
696 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
697 1 1 1 1 55 GLU HA . 55 . HA 1 1
697 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
698 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
698 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
699 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
699 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
700 1 1 1 1 97 CYS HA . 97 . HA 1 1
700 1 2 1 1 112 LYS H . 112 . HN 1 1
701 1 1 1 1 97 CYS HA . 97 . HA 1 1
701 1 2 1 1 111 PHE QD . 111 . HD* 1 1
702 1 1 1 1 97 CYS HA . 97 . HA 1 1
702 1 2 1 1 111 PHE HA . 111 . HA 1 1
703 1 1 1 1 97 CYS HA . 97 . HA 1 1
703 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
704 1 1 1 1 97 CYS HA . 97 . HA 1 1
704 1 2 1 1 110 TRP QB . 110 . HB* 1 1
705 1 1 1 1 65 GLU HA . 65 . HA 1 1
705 1 2 1 1 66 LEU QB . 66 . HB* 1 1
706 1 1 1 1 65 GLU HA . 65 . HA 1 1
706 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
707 1 1 1 1 97 CYS HA . 97 . HA 1 1
707 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
708 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
708 1 2 1 1 81 THR MG . 81 . HG2* 1 1
709 1 1 1 1 65 GLU H . 65 . HN 1 1
709 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
710 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
710 1 2 1 1 66 LEU H . 66 . HN 1 1
711 1 1 1 1 63 TYR QE . 63 . HE* 1 1
711 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
712 1 1 1 1 98 ILE HA . 98 . HA 1 1
712 1 2 1 1 99 TYR QD . 99 . HD* 1 1
713 1 1 1 1 98 ILE HA . 98 . HA 1 1
713 1 2 1 1 99 TYR HA . 99 . HA 1 1
714 1 1 1 1 93 VAL HA . 93 . HA 1 1
714 1 2 1 1 94 ASP QB . 94 . HB* 1 1
715 1 1 1 1 77 ILE HA . 77 . HA 1 1
715 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
716 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
716 1 2 1 1 110 TRP HE3 . 110 . HE3 1 1
717 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
717 1 2 1 1 99 TYR HA . 99 . HA 1 1
718 1 1 1 1 77 ILE HA . 77 . HA 1 1
718 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
719 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
719 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
720 1 1 1 1 77 ILE H . 77 . HN 1 1
720 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
721 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
721 1 2 1 1 110 TRP HE3 . 110 . HE3 1 1
722 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
722 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
723 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
723 1 2 1 1 99 TYR HA . 99 . HA 1 1
724 1 1 1 1 75 VAL HA . 75 . HA 1 1
724 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
725 1 1 1 1 77 ILE HA . 77 . HA 1 1
725 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
726 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
726 1 2 1 1 110 TRP QB . 110 . HB* 1 1
727 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
727 1 2 1 1 102 GLU HA . 102 . HA 1 1
728 1 1 1 1 102 GLU H . 102 . HN 1 1
728 1 2 1 1 102 GLU QG . 102 . HG* 1 1
729 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
729 1 2 1 1 108 LYS H . 108 . HN 1 1
730 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
730 1 2 1 1 108 LYS H . 108 . HN 1 1
731 1 1 1 1 5 ILE HA . 5 . HA 1 1
731 1 2 1 1 101 VAL HB . 101 . HB 1 1
732 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
732 1 2 1 1 106 ILE HA . 106 . HA 1 1
733 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
733 1 2 1 1 107 ALA MB . 107 . HB* 1 1
734 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
734 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
735 1 1 1 1 102 GLU HA . 102 . HA 1 1
735 1 2 1 1 106 ILE HA . 106 . HA 1 1
736 1 1 1 1 102 GLU HA . 102 . HA 1 1
736 1 2 1 1 107 ALA MB . 107 . HB* 1 1
737 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
737 1 2 1 1 81 THR HB . 81 . HB 1 1
738 1 1 1 1 102 GLU QG . 102 . HG* 1 1
738 1 2 1 1 103 ASN HB2 . 103 . HB2 1 1
739 1 1 1 1 102 GLU QG . 102 . HG* 1 1
739 1 2 1 1 103 ASN HB3 . 103 . HB1 1 1
740 1 1 1 1 102 GLU QG . 102 . HG* 1 1
740 1 2 1 1 107 ALA MB . 107 . HB* 1 1
741 1 1 1 1 16 TYR QE . 16 . HE* 1 1
741 1 2 1 1 62 LEU HA . 62 . HA 1 1
742 1 1 1 1 16 TYR QD . 16 . HD* 1 1
742 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
743 1 1 1 1 16 TYR QE . 16 . HE* 1 1
743 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
744 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1
744 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
745 1 1 1 1 57 PHE QD . 57 . HD* 1 1
745 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
746 1 1 1 1 56 ARG HD3 . 56 . HD1 1 1
746 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
747 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
747 1 2 1 1 74 ASN HA . 74 . HA 1 1
748 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
748 1 2 1 1 74 ASN HA . 74 . HA 1 1
749 1 1 1 1 49 ILE HA . 49 . HA 1 1
749 1 2 1 1 51 VAL H . 51 . HN 1 1
750 1 1 1 1 49 ILE HA . 49 . HA 1 1
750 1 2 1 1 53 HIS H . 53 . HN 1 1
751 1 1 1 1 34 TYR QD . 34 . HD* 1 1
751 1 2 1 1 49 ILE HA . 49 . HA 1 1
752 1 1 1 1 25 MET ME . 25 . HE* 1 1
752 1 2 1 1 49 ILE HA . 49 . HA 1 1
753 1 1 1 1 49 ILE HA . 49 . HA 1 1
753 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
754 1 1 1 1 49 ILE HA . 49 . HA 1 1
754 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
755 1 1 1 1 43 ALA MB . 43 . HB* 1 1
755 1 2 1 1 49 ILE HA . 49 . HA 1 1
756 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
756 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
757 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
757 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
758 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
758 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
759 1 1 1 1 49 ILE H . 49 . HN 1 1
759 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
760 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
760 1 2 1 1 53 HIS H . 53 . HN 1 1
761 1 1 1 1 28 TRP HD1 . 28 . HD1 1 1
761 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
762 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
762 1 2 1 1 53 HIS HE1 . 53 . HE1 1 1
763 1 1 1 1 25 MET HA . 25 . HA 1 1
763 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
764 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
764 1 2 1 1 50 ARG HA . 50 . HA 1 1
765 1 1 1 1 46 ALA HA . 46 . HA 1 1
765 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
766 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
766 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
767 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
767 1 2 1 1 50 ARG QB . 50 . HB* 1 1
768 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
768 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
769 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
769 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
770 1 1 1 1 49 ILE H . 49 . HN 1 1
770 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
771 1 1 1 1 45 ASN H . 45 . HN 1 1
771 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
772 1 1 1 1 34 TYR QD . 34 . HD* 1 1
772 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
773 1 1 1 1 34 TYR QE . 34 . HE* 1 1
773 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
774 1 1 1 1 33 GLN HA . 33 . HA 1 1
774 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
775 1 1 1 1 28 TRP HA . 28 . HA 1 1
775 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
776 1 1 1 1 43 ALA HA . 43 . HA 1 1
776 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
777 1 1 1 1 46 ALA HA . 46 . HA 1 1
777 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
778 1 1 1 1 34 TYR QB . 34 . HB* 1 1
778 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
779 1 1 1 1 45 ASN QB . 45 . HB* 1 1
779 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
780 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
780 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
781 1 1 1 1 43 ALA MB . 43 . HB* 1 1
781 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
782 1 1 1 1 68 THR MG . 68 . HG2* 1 1
782 1 2 1 1 70 VAL HB . 70 . HB 1 1
783 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
783 1 2 1 1 79 HIS H . 79 . HN 1 1
784 1 1 1 1 70 VAL H . 70 . HN 1 1
784 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
785 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
785 1 2 1 1 77 ILE H . 77 . HN 1 1
786 1 1 1 1 69 ARG HA . 69 . HA 1 1
786 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
787 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
787 1 2 1 1 77 ILE HB . 77 . HB 1 1
788 1 1 1 1 70 VAL H . 70 . HN 1 1
788 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
789 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
789 1 2 1 1 77 ILE H . 77 . HN 1 1
790 1 1 1 1 69 ARG HA . 69 . HA 1 1
790 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
791 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
791 1 2 1 1 77 ILE HB . 77 . HB 1 1
792 1 1 1 1 117 ARG HA . 117 . HA 1 1
792 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
793 1 1 1 1 117 ARG HA . 117 . HA 1 1
793 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
794 1 1 1 1 68 THR HB . 68 . HB 1 1
794 1 2 1 1 79 HIS HA . 79 . HA 1 1
795 1 1 1 1 79 HIS HA . 79 . HA 1 1
795 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
796 1 1 1 1 66 LEU HG . 66 . HG 1 1
796 1 2 1 1 79 HIS HA . 79 . HA 1 1
797 1 1 1 1 68 THR MG . 68 . HG2* 1 1
797 1 2 1 1 79 HIS HA . 79 . HA 1 1
798 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
798 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
799 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
799 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
800 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
800 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
801 1 1 1 1 91 GLY H . 91 . HN 1 1
801 1 2 1 1 118 ILE HB . 118 . HB 1 1
802 1 1 1 1 86 PHE QD . 86 . HD* 1 1
802 1 2 1 1 118 ILE HA . 118 . HA 1 1
803 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
803 1 2 1 1 118 ILE HA . 118 . HA 1 1
804 1 1 1 1 118 ILE HA . 118 . HA 1 1
804 1 2 1 1 119 VAL HB . 119 . HB 1 1
805 1 1 1 1 117 ARG HA . 117 . HA 1 1
805 1 2 1 1 118 ILE HB . 118 . HB 1 1
806 1 1 1 1 88 GLU H . 88 . HN 1 1
806 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
807 1 1 1 1 92 GLU H . 92 . HN 1 1
807 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
808 1 1 1 1 91 GLY H . 91 . HN 1 1
808 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
809 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
809 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
810 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
810 1 2 1 1 119 VAL HA . 119 . HA 1 1
811 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
811 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
812 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
812 1 2 1 1 119 VAL HB . 119 . HB 1 1
813 1 1 1 1 91 GLY H . 91 . HN 1 1
813 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
814 1 1 1 1 92 GLU H . 92 . HN 1 1
814 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
815 1 1 1 1 90 LYS H . 90 . HN 1 1
815 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
816 1 1 1 1 86 PHE QD . 86 . HD* 1 1
816 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
817 1 1 1 1 86 PHE QE . 86 . HE* 1 1
817 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
818 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
818 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
819 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
819 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
820 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
820 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
821 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
821 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
822 1 1 1 1 86 PHE HB3 . 86 . HB1 1 1
822 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
823 1 1 1 1 86 PHE HB2 . 86 . HB2 1 1
823 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
824 1 1 1 1 88 GLU HG3 . 88 . HG1 1 1
824 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
825 1 1 1 1 88 GLU HG2 . 88 . HG2 1 1
825 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
826 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
826 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
827 1 1 1 1 75 VAL HA . 75 . HA 1 1
827 1 2 1 1 99 TYR H . 99 . HN 1 1
828 1 1 1 1 75 VAL HA . 75 . HA 1 1
828 1 2 1 1 99 TYR QD . 99 . HD* 1 1
829 1 1 1 1 74 ASN HA . 74 . HA 1 1
829 1 2 1 1 75 VAL HA . 75 . HA 1 1
830 1 1 1 1 75 VAL HA . 75 . HA 1 1
830 1 2 1 1 76 VAL HA . 76 . HA 1 1
831 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
831 1 2 1 1 75 VAL HA . 75 . HA 1 1
832 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
832 1 2 1 1 101 VAL H . 101 . HN 1 1
833 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
833 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
834 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
834 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
835 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
835 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
836 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
836 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
837 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
837 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
838 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
838 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
839 1 1 1 1 101 VAL HA . 101 . HA 1 1
839 1 2 1 1 108 LYS H . 108 . HN 1 1
840 1 1 1 1 74 ASN HD21 . 74 . HD21 1 1
840 1 2 1 1 101 VAL HA . 101 . HA 1 1
841 1 1 1 1 101 VAL HA . 101 . HA 1 1
841 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
842 1 1 1 1 40 THR HA . 40 . HA 1 1
842 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
843 1 1 1 1 101 VAL HA . 101 . HA 1 1
843 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
844 1 1 1 1 5 ILE HA . 5 . HA 1 1
844 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
845 1 1 1 1 101 VAL H . 101 . HN 1 1
845 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
846 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
846 1 2 1 1 105 ARG H . 105 . HN 1 1
847 1 1 1 1 99 TYR QD . 99 . HD* 1 1
847 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
848 1 1 1 1 9 VAL H . 9 . HN 1 1
848 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
849 1 1 1 1 100 GLU HA . 100 . HA 1 1
849 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
850 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
850 1 2 1 1 105 ARG HA . 105 . HA 1 1
851 1 1 1 1 5 ILE HA . 5 . HA 1 1
851 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
852 1 1 1 1 99 TYR QB . 99 . HB* 1 1
852 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
853 1 1 1 1 8 PRO QG . 8 . HG* 1 1
853 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
854 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
854 1 2 1 1 106 ILE QG . 106 . HG1* 1 1
855 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
855 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
856 1 1 1 1 28 TRP HA . 28 . HA 1 1
856 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
857 1 1 1 1 28 TRP HA . 28 . HA 1 1
857 1 2 1 1 29 ALA HA . 29 . HA 1 1
858 1 1 1 1 28 TRP HA . 28 . HA 1 1
858 1 2 1 1 29 ALA MB . 29 . HB* 1 1
859 1 1 1 1 28 TRP HA . 28 . HA 1 1
859 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
860 1 1 1 1 28 TRP HA . 28 . HA 1 1
860 1 2 1 1 106 ILE HB . 106 . HB 1 1
861 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
861 1 2 1 1 46 ALA MB . 46 . HB* 1 1
862 1 1 1 1 82 VAL HB . 82 . HB 1 1
862 1 2 1 1 93 VAL H . 93 . HN 1 1
863 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
863 1 2 1 1 82 VAL HA . 82 . HA 1 1
864 1 1 1 1 82 VAL HA . 82 . HA 1 1
864 1 2 1 1 83 THR MG . 83 . HG2* 1 1
865 1 1 1 1 81 THR MG . 81 . HG2* 1 1
865 1 2 1 1 82 VAL HA . 82 . HA 1 1
866 1 1 1 1 82 VAL HB . 82 . HB 1 1
866 1 2 1 1 84 ARG QG . 84 . HG* 1 1
867 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
867 1 2 1 1 84 ARG QD . 84 . HD* 1 1
868 1 1 1 1 84 ARG QD . 84 . HD* 1 1
868 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
869 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
869 1 2 1 1 84 ARG QD . 84 . HD* 1 1
870 1 1 1 1 68 THR HA . 68 . HA 1 1
870 1 2 1 1 69 ARG HA . 69 . HA 1 1
871 1 1 1 1 68 THR HA . 68 . HA 1 1
871 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
872 1 1 1 1 68 THR HA . 68 . HA 1 1
872 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
873 1 1 1 1 68 THR HA . 68 . HA 1 1
873 1 2 1 1 69 ARG QG . 69 . HG* 1 1
874 1 1 1 1 68 THR HB . 68 . HB 1 1
874 1 2 1 1 79 HIS H . 79 . HN 1 1
875 1 1 1 1 67 LEU H . 67 . HN 1 1
875 1 2 1 1 68 THR HB . 68 . HB 1 1
876 1 1 1 1 68 THR H . 68 . HN 1 1
876 1 2 1 1 68 THR HB . 68 . HB 1 1
877 1 1 1 1 68 THR HB . 68 . HB 1 1
877 1 2 1 1 69 ARG HA . 69 . HA 1 1
878 1 1 1 1 68 THR HB . 68 . HB 1 1
878 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
879 1 1 1 1 68 THR HB . 68 . HB 1 1
879 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
880 1 1 1 1 67 LEU HG . 67 . HG 1 1
880 1 2 1 1 68 THR HB . 68 . HB 1 1
881 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
881 1 2 1 1 68 THR HB . 68 . HB 1 1
882 1 1 1 1 68 THR MG . 68 . HG2* 1 1
882 1 2 1 1 79 HIS H . 79 . HN 1 1
883 1 1 1 1 68 THR H . 68 . HN 1 1
883 1 2 1 1 68 THR MG . 68 . HG2* 1 1
884 1 1 1 1 68 THR MG . 68 . HG2* 1 1
884 1 2 1 1 70 VAL H . 70 . HN 1 1
885 1 1 1 1 68 THR MG . 68 . HG2* 1 1
885 1 2 1 1 69 ARG HA . 69 . HA 1 1
886 1 1 1 1 68 THR MG . 68 . HG2* 1 1
886 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
887 1 1 1 1 68 THR MG . 68 . HG2* 1 1
887 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
888 1 1 1 1 68 THR MG . 68 . HG2* 1 1
888 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
889 1 1 1 1 43 ALA MB . 43 . HB* 1 1
889 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
890 1 1 1 1 75 VAL HA . 75 . HA 1 1
890 1 2 1 1 76 VAL HB . 76 . HB 1 1
891 1 1 1 1 76 VAL HB . 76 . HB 1 1
891 1 2 1 1 77 ILE HA . 77 . HA 1 1
892 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
892 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
893 1 1 1 1 34 TYR HA . 34 . HA 1 1
893 1 2 1 1 109 ALA H . 109 . HN 1 1
894 1 1 1 1 34 TYR HA . 34 . HA 1 1
894 1 2 1 1 110 TRP HA . 110 . HA 1 1
895 1 1 1 1 34 TYR QB . 34 . HB* 1 1
895 1 2 1 1 43 ALA MB . 43 . HB* 1 1
896 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
896 1 2 1 1 82 VAL HA . 82 . HA 1 1
897 1 1 1 1 70 VAL H . 70 . HN 1 1
897 1 2 1 1 77 ILE HA . 77 . HA 1 1
898 1 1 1 1 77 ILE HA . 77 . HA 1 1
898 1 2 1 1 98 ILE HA . 98 . HA 1 1
899 1 1 1 1 77 ILE HA . 77 . HA 1 1
899 1 2 1 1 96 ALA MB . 96 . HB* 1 1
900 1 1 1 1 70 VAL H . 70 . HN 1 1
900 1 2 1 1 77 ILE HB . 77 . HB 1 1
901 1 1 1 1 70 VAL HB . 70 . HB 1 1
901 1 2 1 1 77 ILE HB . 77 . HB 1 1
902 1 1 1 1 77 ILE HB . 77 . HB 1 1
902 1 2 1 1 96 ALA MB . 96 . HB* 1 1
903 1 1 1 1 77 ILE H . 77 . HN 1 1
903 1 2 1 1 77 ILE HG13 . 77 . HG11 1 1
904 1 1 1 1 77 ILE H . 77 . HN 1 1
904 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
905 1 1 1 1 70 VAL H . 70 . HN 1 1
905 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
906 1 1 1 1 69 ARG HA . 69 . HA 1 1
906 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
907 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
907 1 2 1 1 78 ASP HA . 78 . HA 1 1
908 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
908 1 2 1 1 96 ALA HA . 96 . HA 1 1
909 1 1 1 1 76 VAL HA . 76 . HA 1 1
909 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
910 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
910 1 2 1 1 98 ILE HA . 98 . HA 1 1
911 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
911 1 2 1 1 98 ILE HB . 98 . HB 1 1
912 1 1 1 1 70 VAL HB . 70 . HB 1 1
912 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
913 1 1 1 1 68 THR MG . 68 . HG2* 1 1
913 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
914 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
914 1 2 1 1 96 ALA MB . 96 . HB* 1 1
915 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
915 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
916 1 1 1 1 77 ILE H . 77 . HN 1 1
916 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
917 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
917 1 2 1 1 112 LYS H . 112 . HN 1 1
918 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
918 1 2 1 1 97 CYS H . 97 . HN 1 1
919 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
919 1 2 1 1 98 ILE H . 98 . HN 1 1
920 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
920 1 2 1 1 96 ALA HA . 96 . HA 1 1
921 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
921 1 2 1 1 98 ILE HA . 98 . HA 1 1
922 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
922 1 2 1 1 98 ILE HB . 98 . HB 1 1
923 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
923 1 2 1 1 96 ALA MB . 96 . HB* 1 1
924 1 1 1 1 95 VAL HA . 95 . HA 1 1
924 1 2 1 1 114 GLY H . 114 . HN 1 1
925 1 1 1 1 94 ASP HA . 94 . HA 1 1
925 1 2 1 1 95 VAL HA . 95 . HA 1 1
926 1 1 1 1 95 VAL HA . 95 . HA 1 1
926 1 2 1 1 113 ILE HA . 113 . HA 1 1
927 1 1 1 1 94 ASP QB . 94 . HB* 1 1
927 1 2 1 1 95 VAL HA . 95 . HA 1 1
928 1 1 1 1 95 VAL HA . 95 . HA 1 1
928 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
929 1 1 1 1 95 VAL HA . 95 . HA 1 1
929 1 2 1 1 96 ALA MB . 96 . HB* 1 1
930 1 1 1 1 95 VAL HB . 95 . HB 1 1
930 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
931 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
931 1 2 1 1 114 GLY H . 114 . HN 1 1
932 1 1 1 1 95 VAL MG1 . 95 . HG1* 1 1
932 1 2 1 1 113 ILE HA . 113 . HA 1 1
933 1 1 1 1 81 THR MG . 81 . HG2* 1 1
933 1 2 1 1 93 VAL H . 93 . HN 1 1
934 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
934 1 2 1 1 114 GLY H . 114 . HN 1 1
935 1 1 1 1 81 THR MG . 81 . HG2* 1 1
935 1 2 1 1 92 GLU HA . 92 . HA 1 1
936 1 1 1 1 95 VAL MG2 . 95 . HG2* 1 1
936 1 2 1 1 113 ILE HA . 113 . HA 1 1
937 1 1 1 1 81 THR MG . 81 . HG2* 1 1
937 1 2 1 1 94 ASP QB . 94 . HB* 1 1
938 1 1 1 1 80 GLU H . 80 . HN 1 1
938 1 2 1 1 95 VAL HB . 95 . HB 1 1
939 1 1 1 1 80 GLU H . 80 . HN 1 1
939 1 2 1 1 95 VAL HA . 95 . HA 1 1
940 1 1 1 1 95 VAL HA . 95 . HA 1 1
940 1 2 1 1 97 CYS H . 97 . HN 1 1
941 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
941 1 2 1 1 35 TYR QE . 35 . HE* 1 1
942 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
942 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
943 1 1 1 1 33 GLN QG . 33 . HG* 1 1
943 1 2 1 1 108 LYS HA . 108 . HA 1 1
944 1 1 1 1 33 GLN QG . 33 . HG* 1 1
944 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
945 1 1 1 1 33 GLN QG . 33 . HG* 1 1
945 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
946 1 1 1 1 86 PHE QE . 86 . HE* 1 1
946 1 2 1 1 93 VAL HB . 93 . HB 1 1
947 1 1 1 1 86 PHE HZ . 86 . HZ 1 1
947 1 2 1 1 93 VAL HB . 93 . HB 1 1
948 1 1 1 1 93 VAL HB . 93 . HB 1 1
948 1 2 1 1 116 PRO HA . 116 . HA 1 1
949 1 1 1 1 93 VAL HB . 93 . HB 1 1
949 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
950 1 1 1 1 93 VAL H . 93 . HN 1 1
950 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
951 1 1 1 1 92 GLU HA . 92 . HA 1 1
951 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
952 1 1 1 1 84 ARG QD . 84 . HD* 1 1
952 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
953 1 1 1 1 70 VAL HA . 70 . HA 1 1
953 1 2 1 1 71 ILE HB . 71 . HB 1 1
954 1 1 1 1 71 ILE HA . 71 . HA 1 1
954 1 2 1 1 76 VAL HA . 76 . HA 1 1
955 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
955 1 2 1 1 72 VAL HA . 72 . HA 1 1
956 1 1 1 1 2 ASN HA . 2 . HA 1 1
956 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
957 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
957 1 2 1 1 76 VAL HA . 76 . HA 1 1
958 1 1 1 1 6 GLU HA . 6 . HA 1 1
958 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
959 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
959 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
960 1 1 1 1 5 ILE HB . 5 . HB 1 1
960 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
961 1 1 1 1 96 ALA MB . 96 . HB* 1 1
961 1 2 1 1 112 LYS HA . 112 . HA 1 1
962 1 1 1 1 112 LYS HA . 112 . HA 1 1
962 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
963 1 1 1 1 100 GLU QB . 100 . HB* 1 1
963 1 2 1 1 107 ALA MB . 107 . HB* 1 1
964 1 1 1 1 100 GLU QB . 100 . HB* 1 1
964 1 2 1 1 108 LYS HB3 . 108 . HB1 1 1
965 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
965 1 2 1 1 100 GLU QB . 100 . HB* 1 1
966 1 1 1 1 76 VAL H . 76 . HN 1 1
966 1 2 1 1 100 GLU HA . 100 . HA 1 1
967 1 1 1 1 75 VAL H . 75 . HN 1 1
967 1 2 1 1 100 GLU HA . 100 . HA 1 1
968 1 1 1 1 99 TYR QD . 99 . HD* 1 1
968 1 2 1 1 100 GLU HA . 100 . HA 1 1
969 1 1 1 1 99 TYR QB . 99 . HB* 1 1
969 1 2 1 1 100 GLU HA . 100 . HA 1 1
970 1 1 1 1 100 GLU HA . 100 . HA 1 1
970 1 2 1 1 101 VAL HB . 101 . HB 1 1
971 1 1 1 1 75 VAL HB . 75 . HB 1 1
971 1 2 1 1 100 GLU HA . 100 . HA 1 1
972 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
972 1 2 1 1 100 GLU HA . 100 . HA 1 1
973 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
973 1 2 1 1 100 GLU HA . 100 . HA 1 1
974 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
974 1 2 1 1 100 GLU HA . 100 . HA 1 1
975 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
975 1 2 1 1 112 LYS QB . 112 . HB* 1 1
976 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
976 1 2 1 1 100 GLU QB . 100 . HB* 1 1
977 1 1 1 1 100 GLU QB . 100 . HB* 1 1
977 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
978 1 1 1 1 100 GLU H . 100 . HN 1 1
978 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
979 1 1 1 1 74 ASN HD22 . 74 . HD22 1 1
979 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
980 1 1 1 1 74 ASN HD21 . 74 . HD21 1 1
980 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
981 1 1 1 1 100 GLU QB . 100 . HB* 1 1
981 1 2 1 1 110 TRP HZ2 . 110 . HZ2 1 1
982 1 1 1 1 40 THR HA . 40 . HA 1 1
982 1 2 1 1 41 LEU HA . 41 . HA 1 1
983 1 1 1 1 41 LEU HG . 41 . HG 1 1
983 1 2 1 1 43 ALA H . 43 . HN 1 1
984 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
984 1 2 1 1 44 GLY H . 44 . HN 1 1
985 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
985 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
986 1 1 1 1 35 TYR QE . 35 . HE* 1 1
986 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
987 1 1 1 1 35 TYR QD . 35 . HD* 1 1
987 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
988 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
988 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
989 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
989 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
990 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
990 1 2 1 1 44 GLY H . 44 . HN 1 1
991 1 1 1 1 34 TYR H . 34 . HN 1 1
991 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
992 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
992 1 2 1 1 43 ALA H . 43 . HN 1 1
993 1 1 1 1 35 TYR QE . 35 . HE* 1 1
993 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
994 1 1 1 1 35 TYR QD . 35 . HD* 1 1
994 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
995 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
995 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
996 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
996 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
997 1 1 1 1 33 GLN QG . 33 . HG* 1 1
997 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
998 1 1 1 1 96 ALA MB . 96 . HB* 1 1
998 1 2 1 1 111 PHE HA . 111 . HA 1 1
999 1 1 1 1 36 ALA MB . 36 . HB* 1 1
999 1 2 1 1 110 TRP HA . 110 . HA 1 1
1000 1 1 1 1 98 ILE HB . 98 . HB 1 1
1000 1 2 1 1 111 PHE HA . 111 . HA 1 1
1001 1 1 1 1 69 ARG HA . 69 . HA 1 1
1001 1 2 1 1 78 ASP HA . 78 . HA 1 1
1002 1 1 1 1 69 ARG HA . 69 . HA 1 1
1002 1 2 1 1 70 VAL HA . 70 . HA 1 1
1003 1 1 1 1 66 LEU HA . 66 . HA 1 1
1003 1 2 1 1 80 GLU HA . 80 . HA 1 1
1004 1 1 1 1 66 LEU HA . 66 . HA 1 1
1004 1 2 1 1 67 LEU HA . 67 . HA 1 1
1005 1 1 1 1 66 LEU HA . 66 . HA 1 1
1005 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
1006 1 1 1 1 66 LEU HA . 66 . HA 1 1
1006 1 2 1 1 67 LEU HG . 67 . HG 1 1
1007 1 1 1 1 66 LEU HA . 66 . HA 1 1
1007 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
1008 1 1 1 1 66 LEU H . 66 . HN 1 1
1008 1 2 1 1 66 LEU HG . 66 . HG 1 1
1009 1 1 1 1 66 LEU HG . 66 . HG 1 1
1009 1 2 1 1 67 LEU HA . 67 . HA 1 1
1010 1 1 1 1 66 LEU HG . 66 . HG 1 1
1010 1 2 1 1 68 THR HA . 68 . HA 1 1
1011 1 1 1 1 66 LEU H . 66 . HN 1 1
1011 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1012 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1012 1 2 1 1 68 THR H . 68 . HN 1 1
1013 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1013 1 2 1 1 69 ARG HA . 69 . HA 1 1
1014 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1014 1 2 1 1 78 ASP HA . 78 . HA 1 1
1015 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1015 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
1016 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1016 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
1017 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1017 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1018 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1018 1 2 1 1 79 HIS H . 79 . HN 1 1
1019 1 1 1 1 66 LEU H . 66 . HN 1 1
1019 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1020 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1020 1 2 1 1 69 ARG HA . 69 . HA 1 1
1021 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1021 1 2 1 1 78 ASP HA . 78 . HA 1 1
1022 1 1 1 1 81 THR HA . 81 . HA 1 1
1022 1 2 1 1 95 VAL H . 95 . HN 1 1
1023 1 1 1 1 81 THR HA . 81 . HA 1 1
1023 1 2 1 1 94 ASP HA . 94 . HA 1 1
1024 1 1 1 1 80 GLU HA . 80 . HA 1 1
1024 1 2 1 1 81 THR HB . 81 . HB 1 1
1025 1 1 1 1 81 THR HB . 81 . HB 1 1
1025 1 2 1 1 94 ASP HA . 94 . HA 1 1
1026 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
1026 1 2 1 1 81 THR HB . 81 . HB 1 1
1027 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
1027 1 2 1 1 81 THR HB . 81 . HB 1 1
1028 1 1 1 1 81 THR MG . 81 . HG2* 1 1
1028 1 2 1 1 94 ASP HA . 94 . HA 1 1
1029 1 1 1 1 39 ALA H . 39 . HN 1 1
1029 1 2 1 1 40 THR HB . 40 . HB 1 1
1030 1 1 1 1 36 ALA H . 36 . HN 1 1
1030 1 2 1 1 40 THR HB . 40 . HB 1 1
1031 1 1 1 1 36 ALA H . 36 . HN 1 1
1031 1 2 1 1 40 THR MG . 40 . HG2* 1 1
1032 1 1 1 1 40 THR H . 40 . HN 1 1
1032 1 2 1 1 40 THR MG . 40 . HG2* 1 1
1033 1 1 1 1 35 TYR QE . 35 . HE* 1 1
1033 1 2 1 1 40 THR MG . 40 . HG2* 1 1
1034 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1034 1 2 1 1 40 THR MG . 40 . HG2* 1 1
1035 1 1 1 1 35 TYR HA . 35 . HA 1 1
1035 1 2 1 1 40 THR MG . 40 . HG2* 1 1
1036 1 1 1 1 36 ALA HA . 36 . HA 1 1
1036 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
1037 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
1037 1 2 1 1 36 ALA HA . 36 . HA 1 1
1038 1 1 1 1 36 ALA HA . 36 . HA 1 1
1038 1 2 1 1 110 TRP QB . 110 . HB* 1 1
1039 1 1 1 1 35 TYR HA . 35 . HA 1 1
1039 1 2 1 1 36 ALA HA . 36 . HA 1 1
1040 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1040 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1041 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1041 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1042 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1042 1 2 1 1 42 LEU HG . 42 . HG 1 1
1043 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
1043 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1044 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1044 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
1045 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1045 1 2 1 1 40 THR HB . 40 . HB 1 1
1046 1 1 1 1 35 TYR HA . 35 . HA 1 1
1046 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1047 1 1 1 1 36 ALA H . 36 . HN 1 1
1047 1 2 1 1 36 ALA MB . 36 . HB* 1 1
1048 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1048 1 2 1 1 42 LEU H . 42 . HN 1 1
1049 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1049 1 2 1 1 40 THR H . 40 . HN 1 1
1050 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1050 1 2 1 1 111 PHE H . 111 . HN 1 1
1051 1 1 1 1 86 PHE HB2 . 86 . HB2 1 1
1051 1 2 1 1 87 PRO QD . 87 . HD* 1 1
1052 1 1 1 1 86 PHE HB3 . 86 . HB1 1 1
1052 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
1053 1 1 1 1 86 PHE HB2 . 86 . HB2 1 1
1053 1 2 1 1 87 PRO HG2 . 87 . HG2 1 1
1054 1 1 1 1 86 PHE HA . 86 . HA 1 1
1054 1 2 1 1 87 PRO QD . 87 . HD* 1 1
1055 1 1 1 1 101 VAL HA . 101 . HA 1 1
1055 1 2 1 1 106 ILE HA . 106 . HA 1 1
1056 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1056 1 2 1 1 108 LYS HB2 . 108 . HB2 1 1
1057 1 1 1 1 99 TYR QB . 99 . HB* 1 1
1057 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1058 1 1 1 1 28 TRP HA . 28 . HA 1 1
1058 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1059 1 1 1 1 101 VAL HA . 101 . HA 1 1
1059 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1060 1 1 1 1 99 TYR HA . 99 . HA 1 1
1060 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1061 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1061 1 2 1 1 109 ALA HA . 109 . HA 1 1
1062 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
1062 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1063 1 1 1 1 28 TRP HA . 28 . HA 1 1
1063 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1064 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
1064 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1065 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1065 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1066 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
1066 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1067 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
1067 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1068 1 1 1 1 9 VAL HA . 9 . HA 1 1
1068 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1069 1 1 1 1 99 TYR QB . 99 . HB* 1 1
1069 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1070 1 1 1 1 8 PRO QG . 8 . HG* 1 1
1070 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1071 1 1 1 1 21 ILE HA . 21 . HA 1 1
1071 1 2 1 1 57 PHE QD . 57 . HD* 1 1
1072 1 1 1 1 21 ILE HA . 21 . HA 1 1
1072 1 2 1 1 23 ALA MB . 23 . HB* 1 1
1073 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1073 1 2 1 1 21 ILE HA . 21 . HA 1 1
1074 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
1074 1 2 1 1 22 ASP HA . 22 . HA 1 1
1075 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
1075 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
1076 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
1076 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
1077 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
1077 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1078 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
1078 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1079 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
1079 1 2 1 1 22 ASP H . 22 . HN 1 1
1080 1 1 1 1 21 ILE H . 21 . HN 1 1
1080 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
1081 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1081 1 2 1 1 50 ARG HA . 50 . HA 1 1
1082 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1082 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
1083 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1083 1 2 1 1 54 ILE HA . 54 . HA 1 1
1084 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1084 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1085 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1085 1 2 1 1 53 HIS H . 53 . HN 1 1
1086 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1086 1 2 1 1 24 PHE H . 24 . HN 1 1
1087 1 1 1 1 21 ILE H . 21 . HN 1 1
1087 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
1088 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1088 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
1089 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1089 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1090 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
1090 1 2 1 1 10 GLN QB . 10 . HB* 1 1
1091 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
1091 1 2 1 1 10 GLN QB . 10 . HB* 1 1
1092 1 1 1 1 7 LEU HA . 7 . HA 1 1
1092 1 2 1 1 10 GLN H . 10 . HN 1 1
1093 1 1 1 1 7 LEU HG . 7 . HG 1 1
1093 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
1094 1 1 1 1 7 LEU H . 7 . HN 1 1
1094 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
1095 1 1 1 1 7 LEU HG . 7 . HG 1 1
1095 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
1096 1 1 1 1 4 GLU HA . 4 . HA 1 1
1096 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
1097 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
1097 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
1098 1 1 1 1 30 ASP H . 30 . HN 1 1
1098 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
1099 1 1 1 1 104 GLY H . 104 . HN 1 1
1099 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
1100 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
1100 1 2 1 1 106 ILE HB . 106 . HB 1 1
1101 1 1 1 1 105 ARG HA . 105 . HA 1 1
1101 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
1102 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
1102 1 2 1 1 74 ASN HA . 74 . HA 1 1
1103 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
1103 1 2 1 1 73 GLY H . 73 . HN 1 1
1104 1 1 1 1 29 ALA H . 29 . HN 1 1
1104 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1105 1 1 1 1 105 ARG H . 105 . HN 1 1
1105 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1106 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
1106 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1107 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
1107 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1108 1 1 1 1 28 TRP H . 28 . HN 1 1
1108 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1109 1 1 1 1 105 ARG H . 105 . HN 1 1
1109 1 2 1 1 105 ARG HG3 . 105 . HG1 1 1
1110 1 1 1 1 27 TRP HA . 27 . HA 1 1
1110 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1111 1 1 1 1 27 TRP HA . 27 . HA 1 1
1111 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1112 1 1 1 1 29 ALA HA . 29 . HA 1 1
1112 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1113 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1113 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
1114 1 1 1 1 26 ALA MB . 26 . HB* 1 1
1114 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1115 1 1 1 1 26 ALA MB . 26 . HB* 1 1
1115 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1116 1 1 1 1 37 PHE HA . 37 . HA 1 1
1116 1 2 1 1 37 PHE QD . 37 . HD* 1 1
1117 1 1 1 1 37 PHE HA . 37 . HA 1 1
1117 1 2 1 1 112 LYS QB . 112 . HB* 1 1
1118 1 1 1 1 37 PHE HA . 37 . HA 1 1
1118 1 2 1 1 38 PRO HB2 . 38 . HB2 1 1
1119 1 1 1 1 37 PHE HA . 37 . HA 1 1
1119 1 2 1 1 38 PRO HB3 . 38 . HB1 1 1
1120 1 1 1 1 53 HIS HA . 53 . HA 1 1
1120 1 2 1 1 57 PHE H . 57 . HN 1 1
1121 1 1 1 1 16 TYR QE . 16 . HE* 1 1
1121 1 2 1 1 53 HIS HA . 53 . HA 1 1
1122 1 1 1 1 53 HIS HA . 53 . HA 1 1
1122 1 2 1 1 55 GLU H . 55 . HN 1 1
1123 1 1 1 1 52 ARG H . 52 . HN 1 1
1123 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
1124 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1124 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
1125 1 1 1 1 53 HIS HA . 53 . HA 1 1
1125 1 2 1 1 55 GLU QB . 55 . HB* 1 1
1126 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1126 1 2 1 1 53 HIS HA . 53 . HA 1 1
1127 1 1 1 1 115 GLU H . 115 . HN 1 1
1127 1 2 1 1 115 GLU HB2 . 115 . HB2 1 1
1128 1 1 1 1 115 GLU HB3 . 115 . HB1 1 1
1128 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1
1129 1 1 1 1 115 GLU HB3 . 115 . HB1 1 1
1129 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
1130 1 1 1 1 115 GLU QG . 115 . HG* 1 1
1130 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
1131 1 1 1 1 115 GLU QG . 115 . HG* 1 1
1131 1 2 1 1 116 PRO HD2 . 116 . HD2 1 1
1132 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
1132 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
1133 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
1133 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
1134 1 1 1 1 9 VAL HB . 9 . HB 1 1
1134 1 2 1 1 10 GLN HA . 10 . HA 1 1
1135 1 1 1 1 10 GLN H . 10 . HN 1 1
1135 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
1136 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
1136 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
1137 1 1 1 1 12 GLN HA . 12 . HA 1 1
1137 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
1138 1 1 1 1 8 PRO HA . 8 . HA 1 1
1138 1 2 1 1 12 GLN HA . 12 . HA 1 1
1139 1 1 1 1 12 GLN HA . 12 . HA 1 1
1139 1 2 1 1 15 ALA MB . 15 . HB* 1 1
1140 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1140 1 2 1 1 104 GLY H . 104 . HN 1 1
1141 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1141 1 2 1 1 104 GLY H . 104 . HN 1 1
1142 1 1 1 1 88 GLU HA . 88 . HA 1 1
1142 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
1143 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
1143 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
1144 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
1144 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
1145 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1145 1 2 1 1 44 GLY H . 44 . HN 1 1
1146 1 1 1 1 87 PRO HG3 . 87 . HG1 1 1
1146 1 2 1 1 88 GLU H . 88 . HN 1 1
1147 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1147 1 2 1 1 68 THR H . 68 . HN 1 1
1148 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1148 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
1149 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1149 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
1150 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
1150 1 2 1 1 68 THR H . 68 . HN 1 1
1151 1 1 1 1 90 LYS HE2 . 90 . HE2 1 1
1151 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
1152 1 1 1 1 90 LYS HA . 90 . HA 1 1
1152 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
1153 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1153 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
1154 1 1 1 1 90 LYS HA . 90 . HA 1 1
1154 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
1155 1 1 1 1 54 ILE HB . 54 . HB 1 1
1155 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1156 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
1156 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1157 1 1 1 1 90 LYS HA . 90 . HA 1 1
1157 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
1158 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1158 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
1159 1 1 1 1 58 LYS HE3 . 58 . HE1 1 1
1159 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1160 1 1 1 1 90 LYS HE2 . 90 . HE2 1 1
1160 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
1161 1 1 1 1 90 LYS HA . 90 . HA 1 1
1161 1 2 1 1 90 LYS HE3 . 90 . HE1 1 1
1162 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1162 1 2 1 1 90 LYS HE3 . 90 . HE1 1 1
1163 1 1 1 1 90 LYS HE3 . 90 . HE1 1 1
1163 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
1164 1 1 1 1 96 ALA H . 96 . HN 1 1
1164 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
1165 1 1 1 1 56 ARG QG . 56 . HG* 1 1
1165 1 2 1 1 57 PHE H . 57 . HN 1 1
1166 1 1 1 1 56 ARG HA . 56 . HA 1 1
1166 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
1167 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
1167 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
1168 1 1 1 1 56 ARG HA . 56 . HA 1 1
1168 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
1169 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
1169 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
1170 1 1 1 1 95 VAL HB . 95 . HB 1 1
1170 1 2 1 1 113 ILE HA . 113 . HA 1 1
1171 1 1 1 1 113 ILE HB . 113 . HB 1 1
1171 1 2 1 1 114 GLY H . 114 . HN 1 1
1172 1 1 1 1 113 ILE HA . 113 . HA 1 1
1172 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
1173 1 1 1 1 95 VAL HB . 95 . HB 1 1
1173 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
1174 1 1 1 1 113 ILE HA . 113 . HA 1 1
1174 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
1175 1 1 1 1 113 ILE HG13 . 113 . HG11 1 1
1175 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1176 1 1 1 1 113 ILE HA . 113 . HA 1 1
1176 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1177 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
1177 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1178 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1178 1 2 1 1 114 GLY H . 114 . HN 1 1
1179 1 1 1 1 113 ILE HA . 113 . HA 1 1
1179 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1180 1 1 1 1 113 ILE HB . 113 . HB 1 1
1180 1 2 1 1 113 ILE MD . 113 . HD1* 1 1
1181 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
1181 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
1182 1 1 1 1 113 ILE MD . 113 . HD1* 1 1
1182 1 2 1 1 114 GLY H . 114 . HN 1 1
1183 1 1 1 1 5 ILE HA . 5 . HA 1 1
1183 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
1184 1 1 1 1 5 ILE HA . 5 . HA 1 1
1184 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
1185 1 1 1 1 5 ILE HA . 5 . HA 1 1
1185 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
1186 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
1186 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
1187 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
1187 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
1188 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
1188 1 2 1 1 6 GLU H . 6 . HN 1 1
1189 1 1 1 1 5 ILE HA . 5 . HA 1 1
1189 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
1190 1 1 1 1 5 ILE HB . 5 . HB 1 1
1190 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
1191 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
1191 1 2 1 1 6 GLU H . 6 . HN 1 1
1192 1 1 1 1 54 ILE HA . 54 . HA 1 1
1192 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1193 1 1 1 1 54 ILE HA . 54 . HA 1 1
1193 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1194 1 1 1 1 54 ILE HA . 54 . HA 1 1
1194 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1195 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1195 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1196 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1196 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1197 1 1 1 1 54 ILE HA . 54 . HA 1 1
1197 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1198 1 1 1 1 54 ILE HB . 54 . HB 1 1
1198 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1199 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1199 1 2 1 1 55 GLU H . 55 . HN 1 1
1200 1 1 1 1 5 ILE HA . 5 . HA 1 1
1200 1 2 1 1 8 PRO QG . 8 . HG* 1 1
1201 1 1 1 1 6 GLU HA . 6 . HA 1 1
1201 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
1202 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
1202 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
1203 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
1203 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
1204 1 1 1 1 72 VAL HB . 72 . HB 1 1
1204 1 2 1 1 73 GLY H . 73 . HN 1 1
1205 1 1 1 1 72 VAL HA . 72 . HA 1 1
1205 1 2 1 1 72 VAL MG1 . 72 . HG1* 1 1
1206 1 1 1 1 72 VAL HA . 72 . HA 1 1
1206 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
1207 1 1 1 1 72 VAL MG2 . 72 . HG2* 1 1
1207 1 2 1 1 73 GLY H . 73 . HN 1 1
1208 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
1208 1 2 1 1 83 THR HB . 83 . HB 1 1
1209 1 1 1 1 2 ASN QB . 2 . HB* 1 1
1209 1 2 1 1 3 SER H . 3 . HN 1 1
1210 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
1210 1 2 1 1 61 ASP H . 61 . HN 1 1
1211 1 1 1 1 51 VAL HA . 51 . HA 1 1
1211 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
1212 1 1 1 1 51 VAL HA . 51 . HA 1 1
1212 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
1213 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
1213 1 2 1 1 52 ARG H . 52 . HN 1 1
1214 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
1214 1 2 1 1 52 ARG H . 52 . HN 1 1
1215 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
1215 1 2 1 1 53 HIS H . 53 . HN 1 1
1216 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
1216 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
1217 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
1217 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
1218 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1218 1 2 1 1 114 GLY HA3 . 114 . HA1 1 1
1219 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
1219 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
1220 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
1220 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
1221 1 1 1 1 6 GLU HA . 6 . HA 1 1
1221 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
1222 1 1 1 1 6 GLU HA . 6 . HA 1 1
1222 1 2 1 1 10 GLN QB . 10 . HB* 1 1
1223 1 1 1 1 6 GLU HA . 6 . HA 1 1
1223 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
1224 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
1224 1 2 1 1 7 LEU H . 7 . HN 1 1
1225 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1225 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
1226 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1226 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1227 1 1 1 1 80 GLU QG . 80 . HG* 1 1
1227 1 2 1 1 81 THR H . 81 . HN 1 1
1228 1 1 1 1 23 ALA MB . 23 . HB* 1 1
1228 1 2 1 1 24 PHE H . 24 . HN 1 1
1229 1 1 1 1 13 LEU HA . 13 . HA 1 1
1229 1 2 1 1 13 LEU HG . 13 . HG 1 1
1230 1 1 1 1 13 LEU HA . 13 . HA 1 1
1230 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
1231 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
1231 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
1232 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
1232 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
1233 1 1 1 1 13 LEU HA . 13 . HA 1 1
1233 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
1234 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
1234 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
1235 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
1235 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
1236 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
1236 1 2 1 1 14 GLU H . 14 . HN 1 1
1237 1 1 1 1 47 ALA H . 47 . HN 1 1
1237 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1238 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1238 1 2 1 1 48 GLU H . 48 . HN 1 1
1239 1 1 1 1 47 ALA HA . 47 . HA 1 1
1239 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1
1240 1 1 1 1 50 ARG HD3 . 50 . HD1 1 1
1240 1 2 1 1 51 VAL H . 51 . HN 1 1
1241 1 1 1 1 47 ALA HA . 47 . HA 1 1
1241 1 2 1 1 50 ARG HD2 . 50 . HD2 1 1
1242 1 1 1 1 19 ARG QG . 19 . HG* 1 1
1242 1 2 1 1 20 ASP H . 20 . HN 1 1
1243 1 1 1 1 19 ARG HA . 19 . HA 1 1
1243 1 2 1 1 19 ARG HD3 . 19 . HD1 1 1
1244 1 1 1 1 19 ARG HA . 19 . HA 1 1
1244 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
1245 1 1 1 1 11 LYS HA . 11 . HA 1 1
1245 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
1246 1 1 1 1 11 LYS HA . 11 . HA 1 1
1246 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
1247 1 1 1 1 11 LYS HA . 11 . HA 1 1
1247 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
1248 1 1 1 1 11 LYS HA . 11 . HA 1 1
1248 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
1249 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
1249 1 2 1 1 23 ALA MB . 23 . HB* 1 1
1250 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
1250 1 2 1 1 12 GLN H . 12 . HN 1 1
1251 1 1 1 1 11 LYS HA . 11 . HA 1 1
1251 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
1252 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
1252 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
1253 1 1 1 1 11 LYS HA . 11 . HA 1 1
1253 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
1254 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
1254 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
1255 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
1255 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
1256 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
1256 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
1257 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
1257 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
1258 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
1258 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
1259 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
1259 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
1260 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
1260 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
1261 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
1261 1 2 1 1 93 VAL H . 93 . HN 1 1
1262 1 1 1 1 115 GLU QG . 115 . HG* 1 1
1262 1 2 1 1 117 ARG H . 117 . HN 1 1
1263 1 1 1 1 119 VAL HA . 119 . HA 1 1
1263 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
1264 1 1 1 1 119 VAL HA . 119 . HA 1 1
1264 1 2 1 1 120 SER H . 120 . HN 1 1
1265 1 1 1 1 119 VAL HA . 119 . HA 1 1
1265 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
1266 1 1 1 1 119 VAL MG2 . 119 . HG2* 1 1
1266 1 2 1 1 120 SER H . 120 . HN 1 1
1267 1 1 1 1 15 ALA HA . 15 . HA 1 1
1267 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1268 1 1 1 1 18 ALA H . 18 . HN 1 1
1268 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1269 1 1 1 1 84 ARG HA . 84 . HA 1 1
1269 1 2 1 1 84 ARG QD . 84 . HD* 1 1
1270 1 1 1 1 39 ALA MB . 39 . HB* 1 1
1270 1 2 1 1 40 THR H . 40 . HN 1 1
1271 1 1 1 1 42 LEU HA . 42 . HA 1 1
1271 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
1272 1 1 1 1 42 LEU HA . 42 . HA 1 1
1272 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
1273 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
1273 1 2 1 1 32 CYS H . 32 . HN 1 1
1274 1 1 1 1 9 VAL HA . 9 . HA 1 1
1274 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
1275 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
1275 1 2 1 1 10 GLN H . 10 . HN 1 1
1276 1 1 1 1 9 VAL HA . 9 . HA 1 1
1276 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
1277 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
1277 1 2 1 1 10 GLN H . 10 . HN 1 1
1278 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
1278 1 2 1 1 5 ILE H . 5 . HN 1 1
1279 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1279 1 2 1 1 110 TRP H . 110 . HN 1 1
1280 1 1 1 1 55 GLU HA . 55 . HA 1 1
1280 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
1281 1 1 1 1 55 GLU QB . 55 . HB* 1 1
1281 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
1282 1 1 1 1 55 GLU HG2 . 55 . HG2 1 1
1282 1 2 1 1 56 ARG H . 56 . HN 1 1
1283 1 1 1 1 55 GLU HA . 55 . HA 1 1
1283 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
1284 1 1 1 1 55 GLU QB . 55 . HB* 1 1
1284 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
1285 1 1 1 1 52 ARG H . 52 . HN 1 1
1285 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
1286 1 1 1 1 116 PRO HB2 . 116 . HB2 1 1
1286 1 2 1 1 117 ARG H . 117 . HN 1 1
1287 1 1 1 1 116 PRO HB3 . 116 . HB1 1 1
1287 1 2 1 1 117 ARG H . 117 . HN 1 1
1288 1 1 1 1 116 PRO HD2 . 116 . HD2 1 1
1288 1 2 1 1 117 ARG H . 117 . HN 1 1
1289 1 1 1 1 83 THR HB . 83 . HB 1 1
1289 1 2 1 1 84 ARG H . 84 . HN 1 1
1290 1 1 1 1 83 THR HA . 83 . HA 1 1
1290 1 2 1 1 83 THR MG . 83 . HG2* 1 1
1291 1 1 1 1 108 LYS HA . 108 . HA 1 1
1291 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1292 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
1292 1 2 1 1 108 LYS HA . 108 . HA 1 1
1293 1 1 1 1 3 SER H . 3 . HN 1 1
1293 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
1294 1 1 1 1 108 LYS HG3 . 108 . HG1 1 1
1294 1 2 1 1 109 ALA H . 109 . HN 1 1
1295 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
1295 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1296 1 1 1 1 108 LYS HA . 108 . HA 1 1
1296 1 2 1 1 108 LYS QD . 108 . HD* 1 1
1297 1 1 1 1 108 LYS QD . 108 . HD* 1 1
1297 1 2 1 1 109 ALA H . 109 . HN 1 1
1298 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
1298 1 2 1 1 108 LYS HE3 . 108 . HE1 1 1
1299 1 1 1 1 108 LYS HE3 . 108 . HE1 1 1
1299 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1300 1 1 1 1 108 LYS HE3 . 108 . HE1 1 1
1300 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1301 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
1301 1 2 1 1 108 LYS HE2 . 108 . HE2 1 1
1302 1 1 1 1 108 LYS HE2 . 108 . HE2 1 1
1302 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1303 1 1 1 1 108 LYS HE2 . 108 . HE2 1 1
1303 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1304 1 1 1 1 14 GLU HA . 14 . HA 1 1
1304 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
1305 1 1 1 1 14 GLU HA . 14 . HA 1 1
1305 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
1306 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
1306 1 2 1 1 46 ALA HA . 46 . HA 1 1
1307 1 1 1 1 48 GLU HA . 48 . HA 1 1
1307 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1308 1 1 1 1 48 GLU HA . 48 . HA 1 1
1308 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1309 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1309 1 2 1 1 16 TYR H . 16 . HN 1 1
1310 1 1 1 1 120 SER HA . 120 . HA 1 1
1310 1 2 1 1 120 SER QB . 120 . HB* 1 1
1311 1 1 1 1 96 ALA MB . 96 . HB* 1 1
1311 1 2 1 1 97 CYS H . 97 . HN 1 1
1312 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1312 1 2 1 1 118 ILE HA . 118 . HA 1 1
1313 1 1 1 1 38 PRO HA . 38 . HA 1 1
1313 1 2 1 1 112 LYS QB . 112 . HB* 1 1
1314 1 1 1 1 121 GLN HA . 121 . HA 1 1
1314 1 2 1 1 121 GLN QG . 121 . HG* 1 1
1315 1 1 1 1 33 GLN HA . 33 . HA 1 1
1315 1 2 1 1 33 GLN QG . 33 . HG* 1 1
1316 1 1 1 1 58 LYS HA . 58 . HA 1 1
1316 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1317 1 1 1 1 58 LYS HA . 58 . HA 1 1
1317 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1318 1 1 1 1 58 LYS HA . 58 . HA 1 1
1318 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1319 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1319 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1320 1 1 1 1 58 LYS HA . 58 . HA 1 1
1320 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
1321 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1321 1 2 1 1 58 LYS HE3 . 58 . HE1 1 1
1322 1 1 1 1 58 LYS HE3 . 58 . HE1 1 1
1322 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1323 1 1 1 1 58 LYS HA . 58 . HA 1 1
1323 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
1324 1 1 1 1 58 LYS QB . 58 . HB* 1 1
1324 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
1325 1 1 1 1 58 LYS HE2 . 58 . HE2 1 1
1325 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1326 1 1 1 1 58 LYS HE2 . 58 . HE2 1 1
1326 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1327 1 1 1 1 90 LYS HE3 . 90 . HE1 1 1
1327 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
1328 1 1 1 1 65 GLU HA . 65 . HA 1 1
1328 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1329 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
1329 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
1330 1 1 1 1 16 TYR H . 16 . HN 1 1
1330 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
1331 1 1 1 1 98 ILE HA . 98 . HA 1 1
1331 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1332 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
1332 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1333 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
1333 1 2 1 1 103 ASN H . 103 . HN 1 1
1334 1 1 1 1 102 GLU HA . 102 . HA 1 1
1334 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1335 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
1335 1 2 1 1 102 GLU QG . 102 . HG* 1 1
1336 1 1 1 1 62 LEU HA . 62 . HA 1 1
1336 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1337 1 1 1 1 56 ARG QG . 56 . HG* 1 1
1337 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1338 1 1 1 1 62 LEU HA . 62 . HA 1 1
1338 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1339 1 1 1 1 49 ILE HA . 49 . HA 1 1
1339 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1340 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
1340 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1341 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1341 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1342 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
1342 1 2 1 1 50 ARG H . 50 . HN 1 1
1343 1 1 1 1 49 ILE HA . 49 . HA 1 1
1343 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1344 1 1 1 1 49 ILE HB . 49 . HB 1 1
1344 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1345 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
1345 1 2 1 1 50 ARG H . 50 . HN 1 1
1346 1 1 1 1 70 VAL HA . 70 . HA 1 1
1346 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1347 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1347 1 2 1 1 71 ILE H . 71 . HN 1 1
1348 1 1 1 1 70 VAL HA . 70 . HA 1 1
1348 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1349 1 1 1 1 117 ARG HA . 117 . HA 1 1
1349 1 2 1 1 117 ARG HG3 . 117 . HG1 1 1
1350 1 1 1 1 117 ARG HA . 117 . HA 1 1
1350 1 2 1 1 117 ARG HG2 . 117 . HG2 1 1
1351 1 1 1 1 117 ARG HA . 117 . HA 1 1
1351 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
1352 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
1352 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
1353 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
1353 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
1354 1 1 1 1 117 ARG HA . 117 . HA 1 1
1354 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
1355 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1
1355 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
1356 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1
1356 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
1357 1 1 1 1 118 ILE HA . 118 . HA 1 1
1357 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1358 1 1 1 1 118 ILE QG . 118 . HG1* 1 1
1358 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1359 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
1359 1 2 1 1 119 VAL H . 119 . HN 1 1
1360 1 1 1 1 118 ILE HA . 118 . HA 1 1
1360 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1361 1 1 1 1 118 ILE HB . 118 . HB 1 1
1361 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1362 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
1362 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1363 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
1363 1 2 1 1 119 VAL H . 119 . HN 1 1
1364 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
1364 1 2 1 1 76 VAL H . 76 . HN 1 1
1365 1 1 1 1 101 VAL HA . 101 . HA 1 1
1365 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
1366 1 1 1 1 101 VAL HA . 101 . HA 1 1
1366 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
1367 1 1 1 1 101 VAL MG2 . 101 . HG2* 1 1
1367 1 2 1 1 102 GLU H . 102 . HN 1 1
1368 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
1368 1 2 1 1 29 ALA H . 29 . HN 1 1
1369 1 1 1 1 82 VAL HA . 82 . HA 1 1
1369 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1370 1 1 1 1 82 VAL HA . 82 . HA 1 1
1370 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1371 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
1371 1 2 1 1 83 THR H . 83 . HN 1 1
1372 1 1 1 1 68 THR HA . 68 . HA 1 1
1372 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1373 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1373 1 2 1 1 69 ARG H . 69 . HN 1 1
1374 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
1374 1 2 1 1 76 VAL HB . 76 . HB 1 1
1375 1 1 1 1 76 VAL HA . 76 . HA 1 1
1375 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1376 1 1 1 1 76 VAL HA . 76 . HA 1 1
1376 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1377 1 1 1 1 77 ILE HA . 77 . HA 1 1
1377 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1378 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1378 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1379 1 1 1 1 77 ILE HG13 . 77 . HG11 1 1
1379 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1380 1 1 1 1 77 ILE HG12 . 77 . HG12 1 1
1380 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1381 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1381 1 2 1 1 78 ASP H . 78 . HN 1 1
1382 1 1 1 1 77 ILE HA . 77 . HA 1 1
1382 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1383 1 1 1 1 77 ILE HB . 77 . HB 1 1
1383 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1384 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1384 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
1385 1 1 1 1 95 VAL HB . 95 . HB 1 1
1385 1 2 1 1 96 ALA H . 96 . HN 1 1
1386 1 1 1 1 95 VAL HA . 95 . HA 1 1
1386 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
1387 1 1 1 1 95 VAL HA . 95 . HA 1 1
1387 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
1388 1 1 1 1 33 GLN QG . 33 . HG* 1 1
1388 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1389 1 1 1 1 121 GLN QG . 121 . HG* 1 1
1389 1 2 1 1 122 LYS H . 122 . HN 1 1
1390 1 1 1 1 93 VAL HA . 93 . HA 1 1
1390 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1391 1 1 1 1 93 VAL HA . 93 . HA 1 1
1391 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1392 1 1 1 1 71 ILE HA . 71 . HA 1 1
1392 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1393 1 1 1 1 71 ILE HA . 71 . HA 1 1
1393 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
1394 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
1394 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
1395 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
1395 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
1396 1 1 1 1 71 ILE HA . 71 . HA 1 1
1396 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1397 1 1 1 1 71 ILE HB . 71 . HB 1 1
1397 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1398 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1398 1 2 1 1 72 VAL H . 72 . HN 1 1
1399 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1399 1 2 1 1 101 VAL H . 101 . HN 1 1
1400 1 1 1 1 41 LEU HA . 41 . HA 1 1
1400 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1401 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1401 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1402 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1402 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1403 1 1 1 1 41 LEU HA . 41 . HA 1 1
1403 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1404 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
1404 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1405 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1405 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1406 1 1 1 1 65 GLU HA . 65 . HA 1 1
1406 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
1407 1 1 1 1 66 LEU HA . 66 . HA 1 1
1407 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
1408 1 1 1 1 66 LEU HA . 66 . HA 1 1
1408 1 2 1 1 66 LEU HG . 66 . HG 1 1
1409 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
1409 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1410 1 1 1 1 66 LEU HA . 66 . HA 1 1
1410 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1411 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1411 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1412 1 1 1 1 66 LEU HA . 66 . HA 1 1
1412 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1413 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1413 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1414 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1414 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
1415 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1415 1 2 1 1 67 LEU H . 67 . HN 1 1
1416 1 1 1 1 81 THR HA . 81 . HA 1 1
1416 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1417 1 1 1 1 81 THR MG . 81 . HG2* 1 1
1417 1 2 1 1 82 VAL H . 82 . HN 1 1
1418 1 1 1 1 40 THR HA . 40 . HA 1 1
1418 1 2 1 1 40 THR MG . 40 . HG2* 1 1
1419 1 1 1 1 40 THR MG . 40 . HG2* 1 1
1419 1 2 1 1 41 LEU H . 41 . HN 1 1
1420 1 1 1 1 106 ILE HA . 106 . HA 1 1
1420 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1421 1 1 1 1 106 ILE QG . 106 . HG1* 1 1
1421 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1422 1 1 1 1 106 ILE HA . 106 . HA 1 1
1422 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1423 1 1 1 1 106 ILE HB . 106 . HB 1 1
1423 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1424 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
1424 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
1425 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
1425 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
1426 1 1 1 1 21 ILE HA . 21 . HA 1 1
1426 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
1427 1 1 1 1 21 ILE HB . 21 . HB 1 1
1427 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
1428 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1428 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
1429 1 1 1 1 7 LEU HA . 7 . HA 1 1
1429 1 2 1 1 7 LEU HG . 7 . HG 1 1
1430 1 1 1 1 7 LEU HA . 7 . HA 1 1
1430 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
1431 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
1431 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
1432 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
1432 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
1433 1 1 1 1 7 LEU HA . 7 . HA 1 1
1433 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
1434 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
1434 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
1435 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
1435 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
1436 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1436 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
1437 1 1 1 1 2 ASN QB . 2 . HB* 1 1
1437 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
1438 1 1 1 1 105 ARG HA . 105 . HA 1 1
1438 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1439 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
1439 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1440 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
1440 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1441 1 1 1 1 105 ARG HA . 105 . HA 1 1
1441 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1442 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
1442 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1443 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
1443 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1444 1 1 1 1 115 GLU HA . 115 . HA 1 1
1444 1 2 1 1 115 GLU QG . 115 . HG* 1 1
1445 1 1 1 1 25 MET ME . 25 . HE* 1 1
1445 1 2 1 1 50 ARG H . 50 . HN 1 1
1446 1 1 1 1 25 MET ME . 25 . HE* 1 1
1446 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
1447 1 1 1 1 25 MET H . 25 . HN 1 1
1447 1 2 1 1 25 MET ME . 25 . HE* 1 1
1448 1 1 1 1 25 MET ME . 25 . HE* 1 1
1448 1 2 1 1 49 ILE H . 49 . HN 1 1
1449 1 1 1 1 25 MET ME . 25 . HE* 1 1
1449 1 2 1 1 51 VAL H . 51 . HN 1 1
1450 1 1 1 1 25 MET ME . 25 . HE* 1 1
1450 1 2 1 1 53 HIS H . 53 . HN 1 1
1451 1 1 1 1 25 MET ME . 25 . HE* 1 1
1451 1 2 1 1 50 ARG HA . 50 . HA 1 1
1452 1 1 1 1 25 MET ME . 25 . HE* 1 1
1452 1 2 1 1 46 ALA HA . 46 . HA 1 1
1453 1 1 1 1 25 MET ME . 25 . HE* 1 1
1453 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
1454 1 1 1 1 25 MET ME . 25 . HE* 1 1
1454 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
1455 1 1 1 1 25 MET ME . 25 . HE* 1 1
1455 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1456 1 1 1 1 25 MET ME . 25 . HE* 1 1
1456 1 2 1 1 49 ILE HB . 49 . HB 1 1
1457 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
1457 1 2 1 1 25 MET ME . 25 . HE* 1 1
1458 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1458 1 2 1 1 25 MET ME . 25 . HE* 1 1
1459 1 1 1 1 25 MET ME . 25 . HE* 1 1
1459 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1460 1 1 1 1 25 MET ME . 25 . HE* 1 1
1460 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
1461 1 1 1 1 110 TRP HA . 110 . HA 1 1
1461 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1462 1 1 1 1 111 PHE HA . 111 . HA 1 1
1462 1 2 1 1 111 PHE QD . 111 . HD* 1 1
1463 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1463 1 2 1 1 110 TRP HA . 110 . HA 1 1
1464 1 1 1 1 110 TRP HA . 110 . HA 1 1
1464 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
1465 1 1 1 1 36 ALA HA . 36 . HA 1 1
1465 1 2 1 1 110 TRP HA . 110 . HA 1 1
1466 1 1 1 1 109 ALA MB . 109 . HB* 1 1
1466 1 2 1 1 110 TRP HA . 110 . HA 1 1
1467 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1467 1 2 1 1 111 PHE HA . 111 . HA 1 1
1468 1 1 1 1 35 TYR H . 35 . HN 1 1
1468 1 2 1 1 110 TRP HA . 110 . HA 1 1
1469 1 1 1 1 21 ILE HA . 21 . HA 1 1
1469 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
1470 1 1 1 1 52 ARG HA . 52 . HA 1 1
1470 1 2 1 1 55 GLU QB . 55 . HB* 1 1
1471 1 1 1 1 53 HIS HA . 53 . HA 1 1
1471 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
1472 1 1 1 1 54 ILE HA . 54 . HA 1 1
1472 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
1473 1 1 1 1 55 GLU HA . 55 . HA 1 1
1473 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1474 1 1 1 1 56 ARG HA . 56 . HA 1 1
1474 1 2 1 1 58 LYS H . 58 . HN 1 1
1475 1 1 1 1 46 ALA HA . 46 . HA 1 1
1475 1 2 1 1 49 ILE HB . 49 . HB 1 1
1476 1 1 1 1 50 ARG HA . 50 . HA 1 1
1476 1 2 1 1 52 ARG H . 52 . HN 1 1
1477 1 1 1 1 103 ASN HA . 103 . HA 1 1
1477 1 2 1 1 104 GLY H . 104 . HN 1 1
1478 1 1 1 1 103 ASN H . 103 . HN 1 1
1478 1 2 1 1 104 GLY H . 104 . HN 1 1
1479 1 1 1 1 102 GLU H . 102 . HN 1 1
1479 1 2 1 1 104 GLY H . 104 . HN 1 1
1480 1 1 1 1 104 GLY H . 104 . HN 1 1
1480 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
1481 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
1481 1 2 1 1 104 GLY H . 104 . HN 1 1
1482 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
1482 1 2 1 1 104 GLY H . 104 . HN 1 1
1483 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
1483 1 2 1 1 89 GLY H . 89 . HN 1 1
1484 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
1484 1 2 1 1 89 GLY H . 89 . HN 1 1
1485 1 1 1 1 88 GLU HG2 . 88 . HG2 1 1
1485 1 2 1 1 89 GLY H . 89 . HN 1 1
1486 1 1 1 1 88 GLU HG3 . 88 . HG1 1 1
1486 1 2 1 1 89 GLY H . 89 . HN 1 1
1487 1 1 1 1 89 GLY H . 89 . HN 1 1
1487 1 2 1 1 90 LYS H . 90 . HN 1 1
1488 1 1 1 1 88 GLU H . 88 . HN 1 1
1488 1 2 1 1 89 GLY H . 89 . HN 1 1
1489 1 1 1 1 86 PHE H . 86 . HN 1 1
1489 1 2 1 1 89 GLY H . 89 . HN 1 1
1490 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1490 1 2 1 1 89 GLY H . 89 . HN 1 1
1491 1 1 1 1 87 PRO QD . 87 . HD* 1 1
1491 1 2 1 1 89 GLY H . 89 . HN 1 1
1492 1 1 1 1 86 PHE HB3 . 86 . HB1 1 1
1492 1 2 1 1 89 GLY H . 89 . HN 1 1
1493 1 1 1 1 86 PHE HB2 . 86 . HB2 1 1
1493 1 2 1 1 89 GLY H . 89 . HN 1 1
1494 1 1 1 1 89 GLY H . 89 . HN 1 1
1494 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1495 1 1 1 1 89 GLY H . 89 . HN 1 1
1495 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
1496 1 1 1 1 89 GLY H . 89 . HN 1 1
1496 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
1497 1 1 1 1 85 ASN HA . 85 . HA 1 1
1497 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
1498 1 1 1 1 85 ASN HA . 85 . HA 1 1
1498 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1499 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1499 1 2 1 1 85 ASN HD22 . 85 . HD22 1 1
1500 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1500 1 2 1 1 85 ASN HD21 . 85 . HD21 1 1
1501 1 1 1 1 43 ALA HA . 43 . HA 1 1
1501 1 2 1 1 44 GLY H . 44 . HN 1 1
1502 1 1 1 1 44 GLY H . 44 . HN 1 1
1502 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1503 1 1 1 1 33 GLN HA . 33 . HA 1 1
1503 1 2 1 1 45 ASN H . 45 . HN 1 1
1504 1 1 1 1 45 ASN H . 45 . HN 1 1
1504 1 2 1 1 49 ILE H . 49 . HN 1 1
1505 1 1 1 1 44 GLY H . 44 . HN 1 1
1505 1 2 1 1 45 ASN H . 45 . HN 1 1
1506 1 1 1 1 45 ASN H . 45 . HN 1 1
1506 1 2 1 1 46 ALA H . 46 . HN 1 1
1507 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
1507 1 2 1 1 45 ASN H . 45 . HN 1 1
1508 1 1 1 1 33 GLN QG . 33 . HG* 1 1
1508 1 2 1 1 45 ASN H . 45 . HN 1 1
1509 1 1 1 1 45 ASN H . 45 . HN 1 1
1509 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1510 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1510 1 2 1 1 45 ASN H . 45 . HN 1 1
1511 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1511 1 2 1 1 45 ASN H . 45 . HN 1 1
1512 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
1512 1 2 1 1 45 ASN H . 45 . HN 1 1
1513 1 1 1 1 45 ASN H . 45 . HN 1 1
1513 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1514 1 1 1 1 43 ALA H . 43 . HN 1 1
1514 1 2 1 1 45 ASN H . 45 . HN 1 1
1515 1 1 1 1 74 ASN HA . 74 . HA 1 1
1515 1 2 1 1 74 ASN HD22 . 74 . HD22 1 1
1516 1 1 1 1 74 ASN HD22 . 74 . HD22 1 1
1516 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1517 1 1 1 1 74 ASN HD21 . 74 . HD21 1 1
1517 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1518 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
1518 1 2 1 1 74 ASN HD21 . 74 . HD21 1 1
1519 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
1519 1 2 1 1 25 MET H . 25 . HN 1 1
1520 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
1520 1 2 1 1 25 MET H . 25 . HN 1 1
1521 1 1 1 1 25 MET H . 25 . HN 1 1
1521 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
1522 1 1 1 1 23 ALA H . 23 . HN 1 1
1522 1 2 1 1 25 MET H . 25 . HN 1 1
1523 1 1 1 1 25 MET H . 25 . HN 1 1
1523 1 2 1 1 27 TRP H . 27 . HN 1 1
1524 1 1 1 1 22 ASP HA . 22 . HA 1 1
1524 1 2 1 1 25 MET H . 25 . HN 1 1
1525 1 1 1 1 23 ALA MB . 23 . HB* 1 1
1525 1 2 1 1 25 MET H . 25 . HN 1 1
1526 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
1526 1 2 1 1 25 MET H . 25 . HN 1 1
1527 1 1 1 1 21 ILE HA . 21 . HA 1 1
1527 1 2 1 1 25 MET H . 25 . HN 1 1
1528 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1
1528 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1529 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1529 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1530 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1530 1 2 1 1 47 ALA H . 47 . HN 1 1
1531 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1
1531 1 2 1 1 48 GLU H . 48 . HN 1 1
1532 1 1 1 1 87 PRO HA . 87 . HA 1 1
1532 1 2 1 1 88 GLU H . 88 . HN 1 1
1533 1 1 1 1 88 GLU H . 88 . HN 1 1
1533 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
1534 1 1 1 1 88 GLU H . 88 . HN 1 1
1534 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
1535 1 1 1 1 87 PRO HG2 . 87 . HG2 1 1
1535 1 2 1 1 88 GLU H . 88 . HN 1 1
1536 1 1 1 1 87 PRO QD . 87 . HD* 1 1
1536 1 2 1 1 88 GLU H . 88 . HN 1 1
1537 1 1 1 1 86 PHE H . 86 . HN 1 1
1537 1 2 1 1 88 GLU H . 88 . HN 1 1
1538 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1538 1 2 1 1 88 GLU H . 88 . HN 1 1
1539 1 1 1 1 86 PHE HA . 86 . HA 1 1
1539 1 2 1 1 88 GLU H . 88 . HN 1 1
1540 1 1 1 1 86 PHE HB3 . 86 . HB1 1 1
1540 1 2 1 1 88 GLU H . 88 . HN 1 1
1541 1 1 1 1 86 PHE HB2 . 86 . HB2 1 1
1541 1 2 1 1 88 GLU H . 88 . HN 1 1
1542 1 1 1 1 88 GLU H . 88 . HN 1 1
1542 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
1543 1 1 1 1 88 GLU H . 88 . HN 1 1
1543 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
1544 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1544 1 2 1 1 68 THR H . 68 . HN 1 1
1545 1 1 1 1 67 LEU HG . 67 . HG 1 1
1545 1 2 1 1 68 THR H . 68 . HN 1 1
1546 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
1546 1 2 1 1 68 THR H . 68 . HN 1 1
1547 1 1 1 1 67 LEU H . 67 . HN 1 1
1547 1 2 1 1 68 THR H . 68 . HN 1 1
1548 1 1 1 1 68 THR H . 68 . HN 1 1
1548 1 2 1 1 80 GLU HA . 80 . HA 1 1
1549 1 1 1 1 68 THR H . 68 . HN 1 1
1549 1 2 1 1 69 ARG HA . 69 . HA 1 1
1550 1 1 1 1 68 THR H . 68 . HN 1 1
1550 1 2 1 1 79 HIS HA . 79 . HA 1 1
1551 1 1 1 1 66 LEU HA . 66 . HA 1 1
1551 1 2 1 1 68 THR H . 68 . HN 1 1
1552 1 1 1 1 68 THR H . 68 . HN 1 1
1552 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
1553 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1553 1 2 1 1 68 THR H . 68 . HN 1 1
1554 1 1 1 1 68 THR H . 68 . HN 1 1
1554 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
1555 1 1 1 1 66 LEU HG . 66 . HG 1 1
1555 1 2 1 1 68 THR H . 68 . HN 1 1
1556 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1556 1 2 1 1 68 THR H . 68 . HN 1 1
1557 1 1 1 1 17 ASN QB . 17 . HB* 1 1
1557 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
1558 1 1 1 1 17 ASN QB . 17 . HB* 1 1
1558 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
1559 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
1559 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
1560 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
1560 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
1561 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1561 1 2 1 1 91 GLY H . 91 . HN 1 1
1562 1 1 1 1 90 LYS HG3 . 90 . HG1 1 1
1562 1 2 1 1 91 GLY H . 91 . HN 1 1
1563 1 1 1 1 90 LYS HG2 . 90 . HG2 1 1
1563 1 2 1 1 91 GLY H . 91 . HN 1 1
1564 1 1 1 1 90 LYS HD3 . 90 . HD1 1 1
1564 1 2 1 1 91 GLY H . 91 . HN 1 1
1565 1 1 1 1 90 LYS HD2 . 90 . HD2 1 1
1565 1 2 1 1 91 GLY H . 91 . HN 1 1
1566 1 1 1 1 90 LYS HE2 . 90 . HE2 1 1
1566 1 2 1 1 91 GLY H . 91 . HN 1 1
1567 1 1 1 1 90 LYS HE3 . 90 . HE1 1 1
1567 1 2 1 1 91 GLY H . 91 . HN 1 1
1568 1 1 1 1 86 PHE H . 86 . HN 1 1
1568 1 2 1 1 91 GLY H . 91 . HN 1 1
1569 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1569 1 2 1 1 91 GLY H . 91 . HN 1 1
1570 1 1 1 1 91 GLY H . 91 . HN 1 1
1570 1 2 1 1 118 ILE HA . 118 . HA 1 1
1571 1 1 1 1 10 GLN HE21 . 10 . HE21 1 1
1571 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
1572 1 1 1 1 10 GLN HE21 . 10 . HE21 1 1
1572 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
1573 1 1 1 1 10 GLN HE22 . 10 . HE22 1 1
1573 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
1574 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
1574 1 2 1 1 57 PHE H . 57 . HN 1 1
1575 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1
1575 1 2 1 1 57 PHE H . 57 . HN 1 1
1576 1 1 1 1 57 PHE H . 57 . HN 1 1
1576 1 2 1 1 57 PHE HB3 . 57 . HB1 1 1
1577 1 1 1 1 57 PHE H . 57 . HN 1 1
1577 1 2 1 1 59 GLU H . 59 . HN 1 1
1578 1 1 1 1 57 PHE H . 57 . HN 1 1
1578 1 2 1 1 57 PHE QD . 57 . HD* 1 1
1579 1 1 1 1 55 GLU H . 55 . HN 1 1
1579 1 2 1 1 57 PHE H . 57 . HN 1 1
1580 1 1 1 1 57 PHE H . 57 . HN 1 1
1580 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1581 1 1 1 1 54 ILE HA . 54 . HA 1 1
1581 1 2 1 1 57 PHE H . 57 . HN 1 1
1582 1 1 1 1 57 PHE H . 57 . HN 1 1
1582 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
1583 1 1 1 1 57 PHE H . 57 . HN 1 1
1583 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1584 1 1 1 1 55 GLU QB . 55 . HB* 1 1
1584 1 2 1 1 57 PHE H . 57 . HN 1 1
1585 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1585 1 2 1 1 57 PHE H . 57 . HN 1 1
1586 1 1 1 1 103 ASN HA . 103 . HA 1 1
1586 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1587 1 1 1 1 103 ASN HA . 103 . HA 1 1
1587 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1588 1 1 1 1 103 ASN HB2 . 103 . HB2 1 1
1588 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1589 1 1 1 1 103 ASN HB3 . 103 . HB1 1 1
1589 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1590 1 1 1 1 102 GLU QG . 102 . HG* 1 1
1590 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1591 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
1591 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
1592 1 1 1 1 102 GLU QG . 102 . HG* 1 1
1592 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1593 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
1593 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
1594 1 1 1 1 26 ALA MB . 26 . HB* 1 1
1594 1 2 1 1 27 TRP H . 27 . HN 1 1
1595 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
1595 1 2 1 1 27 TRP H . 27 . HN 1 1
1596 1 1 1 1 27 TRP H . 27 . HN 1 1
1596 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
1597 1 1 1 1 27 TRP H . 27 . HN 1 1
1597 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
1598 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
1598 1 2 1 1 27 TRP H . 27 . HN 1 1
1599 1 1 1 1 27 TRP H . 27 . HN 1 1
1599 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
1600 1 1 1 1 23 ALA HA . 23 . HA 1 1
1600 1 2 1 1 27 TRP H . 27 . HN 1 1
1601 1 1 1 1 27 TRP H . 27 . HN 1 1
1601 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
1602 1 1 1 1 27 TRP H . 27 . HN 1 1
1602 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
1603 1 1 1 1 27 TRP H . 27 . HN 1 1
1603 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
1604 1 1 1 1 113 ILE HA . 113 . HA 1 1
1604 1 2 1 1 114 GLY H . 114 . HN 1 1
1605 1 1 1 1 95 VAL HB . 95 . HB 1 1
1605 1 2 1 1 114 GLY H . 114 . HN 1 1
1606 1 1 1 1 113 ILE HG12 . 113 . HG12 1 1
1606 1 2 1 1 114 GLY H . 114 . HN 1 1
1607 1 1 1 1 113 ILE HG13 . 113 . HG11 1 1
1607 1 2 1 1 114 GLY H . 114 . HN 1 1
1608 1 1 1 1 5 ILE HB . 5 . HB 1 1
1608 1 2 1 1 6 GLU H . 6 . HN 1 1
1609 1 1 1 1 6 GLU H . 6 . HN 1 1
1609 1 2 1 1 6 GLU QB . 6 . HB* 1 1
1610 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
1610 1 2 1 1 6 GLU H . 6 . HN 1 1
1611 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
1611 1 2 1 1 6 GLU H . 6 . HN 1 1
1612 1 1 1 1 6 GLU H . 6 . HN 1 1
1612 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1613 1 1 1 1 93 VAL HB . 93 . HB 1 1
1613 1 2 1 1 114 GLY H . 114 . HN 1 1
1614 1 1 1 1 6 GLU H . 6 . HN 1 1
1614 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
1615 1 1 1 1 2 ASN QB . 2 . HB* 1 1
1615 1 2 1 1 6 GLU H . 6 . HN 1 1
1616 1 1 1 1 4 GLU HA . 4 . HA 1 1
1616 1 2 1 1 6 GLU H . 6 . HN 1 1
1617 1 1 1 1 2 ASN HA . 2 . HA 1 1
1617 1 2 1 1 6 GLU H . 6 . HN 1 1
1618 1 1 1 1 6 GLU H . 6 . HN 1 1
1618 1 2 1 1 7 LEU H . 7 . HN 1 1
1619 1 1 1 1 4 GLU H . 4 . HN 1 1
1619 1 2 1 1 6 GLU H . 6 . HN 1 1
1620 1 1 1 1 113 ILE H . 113 . HN 1 1
1620 1 2 1 1 114 GLY H . 114 . HN 1 1
1621 1 1 1 1 3 SER H . 3 . HN 1 1
1621 1 2 1 1 6 GLU H . 6 . HN 1 1
1622 1 1 1 1 6 GLU H . 6 . HN 1 1
1622 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
1623 1 1 1 1 54 ILE HB . 54 . HB 1 1
1623 1 2 1 1 55 GLU H . 55 . HN 1 1
1624 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
1624 1 2 1 1 41 LEU HG . 41 . HG 1 1
1625 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1625 1 2 1 1 55 GLU H . 55 . HN 1 1
1626 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1626 1 2 1 1 55 GLU H . 55 . HN 1 1
1627 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1627 1 2 1 1 55 GLU H . 55 . HN 1 1
1628 1 1 1 1 54 ILE H . 54 . HN 1 1
1628 1 2 1 1 55 GLU H . 55 . HN 1 1
1629 1 1 1 1 53 HIS H . 53 . HN 1 1
1629 1 2 1 1 55 GLU H . 55 . HN 1 1
1630 1 1 1 1 55 GLU H . 55 . HN 1 1
1630 1 2 1 1 56 ARG H . 56 . HN 1 1
1631 1 1 1 1 55 GLU H . 55 . HN 1 1
1631 1 2 1 1 55 GLU QB . 55 . HB* 1 1
1632 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
1632 1 2 1 1 34 TYR H . 34 . HN 1 1
1633 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
1633 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
1634 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
1634 1 2 1 1 44 GLY HA2 . 44 . HA2 1 1
1635 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
1635 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
1636 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
1636 1 2 1 1 44 GLY HA3 . 44 . HA1 1 1
1637 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
1637 1 2 1 1 33 GLN QG . 33 . HG* 1 1
1638 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
1638 1 2 1 1 33 GLN QG . 33 . HG* 1 1
1639 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
1639 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
1640 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
1640 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
1641 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
1641 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1642 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
1642 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
1643 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
1643 1 2 1 1 45 ASN QB . 45 . HB* 1 1
1644 1 1 1 1 14 GLU HA . 14 . HA 1 1
1644 1 2 1 1 17 ASN H . 17 . HN 1 1
1645 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
1645 1 2 1 1 17 ASN H . 17 . HN 1 1
1646 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
1646 1 2 1 1 17 ASN H . 17 . HN 1 1
1647 1 1 1 1 16 TYR H . 16 . HN 1 1
1647 1 2 1 1 17 ASN H . 17 . HN 1 1
1648 1 1 1 1 15 ALA HA . 15 . HA 1 1
1648 1 2 1 1 17 ASN H . 17 . HN 1 1
1649 1 1 1 1 13 LEU HA . 13 . HA 1 1
1649 1 2 1 1 17 ASN H . 17 . HN 1 1
1650 1 1 1 1 17 ASN H . 17 . HN 1 1
1650 1 2 1 1 17 ASN QB . 17 . HB* 1 1
1651 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1651 1 2 1 1 17 ASN H . 17 . HN 1 1
1652 1 1 1 1 17 ASN H . 17 . HN 1 1
1652 1 2 1 1 18 ALA MB . 18 . HB* 1 1
1653 1 1 1 1 6 GLU HA . 6 . HA 1 1
1653 1 2 1 1 9 VAL H . 9 . HN 1 1
1654 1 1 1 1 8 PRO QG . 8 . HG* 1 1
1654 1 2 1 1 9 VAL H . 9 . HN 1 1
1655 1 1 1 1 8 PRO HD2 . 8 . HD2 1 1
1655 1 2 1 1 9 VAL H . 9 . HN 1 1
1656 1 1 1 1 5 ILE HA . 5 . HA 1 1
1656 1 2 1 1 9 VAL H . 9 . HN 1 1
1657 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
1657 1 2 1 1 9 VAL H . 9 . HN 1 1
1658 1 1 1 1 9 VAL H . 9 . HN 1 1
1658 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1659 1 1 1 1 9 VAL H . 9 . HN 1 1
1659 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
1660 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
1660 1 2 1 1 9 VAL H . 9 . HN 1 1
1661 1 1 1 1 9 VAL H . 9 . HN 1 1
1661 1 2 1 1 9 VAL HB . 9 . HB 1 1
1662 1 1 1 1 9 VAL H . 9 . HN 1 1
1662 1 2 1 1 10 GLN QB . 10 . HB* 1 1
1663 1 1 1 1 9 VAL H . 9 . HN 1 1
1663 1 2 1 1 76 VAL HB . 76 . HB 1 1
1664 1 1 1 1 9 VAL H . 9 . HN 1 1
1664 1 2 1 1 10 GLN H . 10 . HN 1 1
1665 1 1 1 1 7 LEU H . 7 . HN 1 1
1665 1 2 1 1 9 VAL H . 9 . HN 1 1
1666 1 1 1 1 6 GLU H . 6 . HN 1 1
1666 1 2 1 1 9 VAL H . 9 . HN 1 1
1667 1 1 1 1 72 VAL HA . 72 . HA 1 1
1667 1 2 1 1 73 GLY H . 73 . HN 1 1
1668 1 1 1 1 72 VAL MG1 . 72 . HG1* 1 1
1668 1 2 1 1 73 GLY H . 73 . HN 1 1
1669 1 1 1 1 73 GLY H . 73 . HN 1 1
1669 1 2 1 1 75 VAL H . 75 . HN 1 1
1670 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
1670 1 2 1 1 73 GLY H . 73 . HN 1 1
1671 1 1 1 1 71 ILE HA . 71 . HA 1 1
1671 1 2 1 1 73 GLY H . 73 . HN 1 1
1672 1 1 1 1 36 ALA HA . 36 . HA 1 1
1672 1 2 1 1 111 PHE H . 111 . HN 1 1
1673 1 1 1 1 111 PHE H . 111 . HN 1 1
1673 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
1674 1 1 1 1 111 PHE H . 111 . HN 1 1
1674 1 2 1 1 112 LYS QB . 112 . HB* 1 1
1675 1 1 1 1 111 PHE H . 111 . HN 1 1
1675 1 2 1 1 111 PHE QE . 111 . HE* 1 1
1676 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
1676 1 2 1 1 31 ASP H . 31 . HN 1 1
1677 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1677 1 2 1 1 31 ASP H . 31 . HN 1 1
1678 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1678 1 2 1 1 31 ASP H . 31 . HN 1 1
1679 1 1 1 1 31 ASP H . 31 . HN 1 1
1679 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
1680 1 1 1 1 31 ASP H . 31 . HN 1 1
1680 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
1681 1 1 1 1 29 ALA HA . 29 . HA 1 1
1681 1 2 1 1 31 ASP H . 31 . HN 1 1
1682 1 1 1 1 31 ASP H . 31 . HN 1 1
1682 1 2 1 1 45 ASN QB . 45 . HB* 1 1
1683 1 1 1 1 31 ASP H . 31 . HN 1 1
1683 1 2 1 1 107 ALA HA . 107 . HA 1 1
1684 1 1 1 1 31 ASP H . 31 . HN 1 1
1684 1 2 1 1 32 CYS H . 32 . HN 1 1
1685 1 1 1 1 30 ASP H . 30 . HN 1 1
1685 1 2 1 1 31 ASP H . 31 . HN 1 1
1686 1 1 1 1 2 ASN HA . 2 . HA 1 1
1686 1 2 1 1 3 SER H . 3 . HN 1 1
1687 1 1 1 1 3 SER H . 3 . HN 1 1
1687 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1688 1 1 1 1 3 SER H . 3 . HN 1 1
1688 1 2 1 1 5 ILE H . 5 . HN 1 1
1689 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
1689 1 2 1 1 105 ARG H . 105 . HN 1 1
1690 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
1690 1 2 1 1 105 ARG H . 105 . HN 1 1
1691 1 1 1 1 105 ARG H . 105 . HN 1 1
1691 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
1692 1 1 1 1 105 ARG H . 105 . HN 1 1
1692 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
1693 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
1693 1 2 1 1 105 ARG H . 105 . HN 1 1
1694 1 1 1 1 105 ARG H . 105 . HN 1 1
1694 1 2 1 1 106 ILE HA . 106 . HA 1 1
1695 1 1 1 1 103 ASN HA . 103 . HA 1 1
1695 1 2 1 1 105 ARG H . 105 . HN 1 1
1696 1 1 1 1 101 VAL HA . 101 . HA 1 1
1696 1 2 1 1 105 ARG H . 105 . HN 1 1
1697 1 1 1 1 104 GLY H . 104 . HN 1 1
1697 1 2 1 1 105 ARG H . 105 . HN 1 1
1698 1 1 1 1 102 GLU H . 102 . HN 1 1
1698 1 2 1 1 105 ARG H . 105 . HN 1 1
1699 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
1699 1 2 1 1 61 ASP H . 61 . HN 1 1
1700 1 1 1 1 60 PRO QG . 60 . HG* 1 1
1700 1 2 1 1 61 ASP H . 61 . HN 1 1
1701 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
1701 1 2 1 1 61 ASP H . 61 . HN 1 1
1702 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
1702 1 2 1 1 61 ASP H . 61 . HN 1 1
1703 1 1 1 1 61 ASP H . 61 . HN 1 1
1703 1 2 1 1 62 LEU H . 62 . HN 1 1
1704 1 1 1 1 61 ASP H . 61 . HN 1 1
1704 1 2 1 1 62 LEU HA . 62 . HA 1 1
1705 1 1 1 1 59 GLU HA . 59 . HA 1 1
1705 1 2 1 1 61 ASP H . 61 . HN 1 1
1706 1 1 1 1 61 ASP H . 61 . HN 1 1
1706 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1707 1 1 1 1 61 ASP H . 61 . HN 1 1
1707 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1708 1 1 1 1 61 ASP H . 61 . HN 1 1
1708 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1709 1 1 1 1 61 ASP H . 61 . HN 1 1
1709 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1710 1 1 1 1 51 VAL HB . 51 . HB 1 1
1710 1 2 1 1 52 ARG H . 52 . HN 1 1
1711 1 1 1 1 52 ARG H . 52 . HN 1 1
1711 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1712 1 1 1 1 52 ARG H . 52 . HN 1 1
1712 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
1713 1 1 1 1 52 ARG H . 52 . HN 1 1
1713 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
1714 1 1 1 1 49 ILE HA . 49 . HA 1 1
1714 1 2 1 1 52 ARG H . 52 . HN 1 1
1715 1 1 1 1 48 GLU HA . 48 . HA 1 1
1715 1 2 1 1 52 ARG H . 52 . HN 1 1
1716 1 1 1 1 51 VAL H . 51 . HN 1 1
1716 1 2 1 1 52 ARG H . 52 . HN 1 1
1717 1 1 1 1 52 ARG H . 52 . HN 1 1
1717 1 2 1 1 54 ILE H . 54 . HN 1 1
1718 1 1 1 1 50 ARG H . 50 . HN 1 1
1718 1 2 1 1 52 ARG H . 52 . HN 1 1
1719 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
1719 1 2 1 1 53 HIS H . 53 . HN 1 1
1720 1 1 1 1 53 HIS H . 53 . HN 1 1
1720 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
1721 1 1 1 1 52 ARG QG . 52 . HG* 1 1
1721 1 2 1 1 53 HIS H . 53 . HN 1 1
1722 1 1 1 1 53 HIS H . 53 . HN 1 1
1722 1 2 1 1 54 ILE H . 54 . HN 1 1
1723 1 1 1 1 52 ARG H . 52 . HN 1 1
1723 1 2 1 1 53 HIS H . 53 . HN 1 1
1724 1 1 1 1 50 ARG HA . 50 . HA 1 1
1724 1 2 1 1 53 HIS H . 53 . HN 1 1
1725 1 1 1 1 53 HIS H . 53 . HN 1 1
1725 1 2 1 1 53 HIS HB3 . 53 . HB1 1 1
1726 1 1 1 1 53 HIS H . 53 . HN 1 1
1726 1 2 1 1 54 ILE HB . 54 . HB 1 1
1727 1 1 1 1 6 GLU QB . 6 . HB* 1 1
1727 1 2 1 1 7 LEU H . 7 . HN 1 1
1728 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
1728 1 2 1 1 7 LEU H . 7 . HN 1 1
1729 1 1 1 1 7 LEU H . 7 . HN 1 1
1729 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
1730 1 1 1 1 7 LEU H . 7 . HN 1 1
1730 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
1731 1 1 1 1 7 LEU H . 7 . HN 1 1
1731 1 2 1 1 7 LEU HG . 7 . HG 1 1
1732 1 1 1 1 7 LEU H . 7 . HN 1 1
1732 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
1733 1 1 1 1 7 LEU H . 7 . HN 1 1
1733 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
1734 1 1 1 1 7 LEU H . 7 . HN 1 1
1734 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
1735 1 1 1 1 4 GLU HA . 4 . HA 1 1
1735 1 2 1 1 7 LEU H . 7 . HN 1 1
1736 1 1 1 1 5 ILE H . 5 . HN 1 1
1736 1 2 1 1 7 LEU H . 7 . HN 1 1
1737 1 1 1 1 7 LEU H . 7 . HN 1 1
1737 1 2 1 1 10 GLN H . 10 . HN 1 1
1738 1 1 1 1 80 GLU HA . 80 . HA 1 1
1738 1 2 1 1 81 THR H . 81 . HN 1 1
1739 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
1739 1 2 1 1 81 THR H . 81 . HN 1 1
1740 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1
1740 1 2 1 1 81 THR H . 81 . HN 1 1
1741 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
1741 1 2 1 1 81 THR H . 81 . HN 1 1
1742 1 1 1 1 81 THR H . 81 . HN 1 1
1742 1 2 1 1 82 VAL H . 82 . HN 1 1
1743 1 1 1 1 67 LEU H . 67 . HN 1 1
1743 1 2 1 1 81 THR H . 81 . HN 1 1
1744 1 1 1 1 80 GLU H . 80 . HN 1 1
1744 1 2 1 1 81 THR H . 81 . HN 1 1
1745 1 1 1 1 65 GLU H . 65 . HN 1 1
1745 1 2 1 1 81 THR H . 81 . HN 1 1
1746 1 1 1 1 81 THR H . 81 . HN 1 1
1746 1 2 1 1 81 THR HB . 81 . HB 1 1
1747 1 1 1 1 66 LEU HA . 66 . HA 1 1
1747 1 2 1 1 81 THR H . 81 . HN 1 1
1748 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
1748 1 2 1 1 81 THR H . 81 . HN 1 1
1749 1 1 1 1 67 LEU HG . 67 . HG 1 1
1749 1 2 1 1 81 THR H . 81 . HN 1 1
1750 1 1 1 1 81 THR H . 81 . HN 1 1
1750 1 2 1 1 81 THR MG . 81 . HG2* 1 1
1751 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
1751 1 2 1 1 92 GLU H . 92 . HN 1 1
1752 1 1 1 1 81 THR MG . 81 . HG2* 1 1
1752 1 2 1 1 92 GLU H . 92 . HN 1 1
1753 1 1 1 1 84 ARG QG . 84 . HG* 1 1
1753 1 2 1 1 92 GLU H . 92 . HN 1 1
1754 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1754 1 2 1 1 92 GLU H . 92 . HN 1 1
1755 1 1 1 1 92 GLU H . 92 . HN 1 1
1755 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
1756 1 1 1 1 90 LYS HD2 . 90 . HD2 1 1
1756 1 2 1 1 92 GLU H . 92 . HN 1 1
1757 1 1 1 1 90 LYS HD3 . 90 . HD1 1 1
1757 1 2 1 1 92 GLU H . 92 . HN 1 1
1758 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1758 1 2 1 1 92 GLU H . 92 . HN 1 1
1759 1 1 1 1 92 GLU H . 92 . HN 1 1
1759 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
1760 1 1 1 1 92 GLU H . 92 . HN 1 1
1760 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
1761 1 1 1 1 92 GLU H . 92 . HN 1 1
1761 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
1762 1 1 1 1 92 GLU H . 92 . HN 1 1
1762 1 2 1 1 118 ILE HA . 118 . HA 1 1
1763 1 1 1 1 86 PHE QD . 86 . HD* 1 1
1763 1 2 1 1 92 GLU H . 92 . HN 1 1
1764 1 1 1 1 92 GLU H . 92 . HN 1 1
1764 1 2 1 1 119 VAL H . 119 . HN 1 1
1765 1 1 1 1 91 GLY H . 91 . HN 1 1
1765 1 2 1 1 92 GLU H . 92 . HN 1 1
1766 1 1 1 1 24 PHE H . 24 . HN 1 1
1766 1 2 1 1 25 MET H . 25 . HN 1 1
1767 1 1 1 1 20 ASP H . 20 . HN 1 1
1767 1 2 1 1 24 PHE H . 24 . HN 1 1
1768 1 1 1 1 24 PHE H . 24 . HN 1 1
1768 1 2 1 1 27 TRP H . 27 . HN 1 1
1769 1 1 1 1 24 PHE H . 24 . HN 1 1
1769 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1770 1 1 1 1 21 ILE HA . 21 . HA 1 1
1770 1 2 1 1 24 PHE H . 24 . HN 1 1
1771 1 1 1 1 24 PHE H . 24 . HN 1 1
1771 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
1772 1 1 1 1 24 PHE H . 24 . HN 1 1
1772 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
1773 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
1773 1 2 1 1 24 PHE H . 24 . HN 1 1
1774 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1774 1 2 1 1 24 PHE H . 24 . HN 1 1
1775 1 1 1 1 12 GLN QG . 12 . HG* 1 1
1775 1 2 1 1 24 PHE H . 24 . HN 1 1
1776 1 1 1 1 24 PHE H . 24 . HN 1 1
1776 1 2 1 1 26 ALA MB . 26 . HB* 1 1
1777 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
1777 1 2 1 1 24 PHE H . 24 . HN 1 1
1778 1 1 1 1 13 LEU HG . 13 . HG 1 1
1778 1 2 1 1 14 GLU H . 14 . HN 1 1
1779 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
1779 1 2 1 1 14 GLU H . 14 . HN 1 1
1780 1 1 1 1 12 GLN HA . 12 . HA 1 1
1780 1 2 1 1 14 GLU H . 14 . HN 1 1
1781 1 1 1 1 14 GLU H . 14 . HN 1 1
1781 1 2 1 1 15 ALA HA . 15 . HA 1 1
1782 1 1 1 1 11 LYS HA . 11 . HA 1 1
1782 1 2 1 1 14 GLU H . 14 . HN 1 1
1783 1 1 1 1 14 GLU H . 14 . HN 1 1
1783 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
1784 1 1 1 1 14 GLU H . 14 . HN 1 1
1784 1 2 1 1 14 GLU QB . 14 . HB* 1 1
1785 1 1 1 1 10 GLN HE21 . 10 . HE21 1 1
1785 1 2 1 1 14 GLU H . 14 . HN 1 1
1786 1 1 1 1 10 GLN HE22 . 10 . HE22 1 1
1786 1 2 1 1 14 GLU H . 14 . HN 1 1
1787 1 1 1 1 14 GLU H . 14 . HN 1 1
1787 1 2 1 1 16 TYR H . 16 . HN 1 1
1788 1 1 1 1 10 GLN HA . 10 . HA 1 1
1788 1 2 1 1 14 GLU H . 14 . HN 1 1
1789 1 1 1 1 29 ALA H . 29 . HN 1 1
1789 1 2 1 1 108 LYS H . 108 . HN 1 1
1790 1 1 1 1 99 TYR QB . 99 . HB* 1 1
1790 1 2 1 1 108 LYS H . 108 . HN 1 1
1791 1 1 1 1 107 ALA MB . 107 . HB* 1 1
1791 1 2 1 1 108 LYS H . 108 . HN 1 1
1792 1 1 1 1 100 GLU H . 100 . HN 1 1
1792 1 2 1 1 108 LYS H . 108 . HN 1 1
1793 1 1 1 1 33 GLN H . 33 . HN 1 1
1793 1 2 1 1 108 LYS H . 108 . HN 1 1
1794 1 1 1 1 99 TYR HA . 99 . HA 1 1
1794 1 2 1 1 108 LYS H . 108 . HN 1 1
1795 1 1 1 1 106 ILE HA . 106 . HA 1 1
1795 1 2 1 1 108 LYS H . 108 . HN 1 1
1796 1 1 1 1 100 GLU QB . 100 . HB* 1 1
1796 1 2 1 1 108 LYS H . 108 . HN 1 1
1797 1 1 1 1 108 LYS H . 108 . HN 1 1
1797 1 2 1 1 108 LYS QD . 108 . HD* 1 1
1798 1 1 1 1 108 LYS H . 108 . HN 1 1
1798 1 2 1 1 108 LYS HB2 . 108 . HB2 1 1
1799 1 1 1 1 108 LYS H . 108 . HN 1 1
1799 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1800 1 1 1 1 108 LYS H . 108 . HN 1 1
1800 1 2 1 1 109 ALA MB . 109 . HB* 1 1
1801 1 1 1 1 108 LYS H . 108 . HN 1 1
1801 1 2 1 1 108 LYS HB3 . 108 . HB1 1 1
1802 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
1802 1 2 1 1 108 LYS H . 108 . HN 1 1
1803 1 1 1 1 106 ILE MD . 106 . HD1* 1 1
1803 1 2 1 1 108 LYS H . 108 . HN 1 1
1804 1 1 1 1 106 ILE QG . 106 . HG1* 1 1
1804 1 2 1 1 108 LYS H . 108 . HN 1 1
1805 1 1 1 1 63 TYR HA . 63 . HA 1 1
1805 1 2 1 1 64 GLY H . 64 . HN 1 1
1806 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
1806 1 2 1 1 64 GLY H . 64 . HN 1 1
1807 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
1807 1 2 1 1 64 GLY H . 64 . HN 1 1
1808 1 1 1 1 17 ASN QB . 17 . HB* 1 1
1808 1 2 1 1 64 GLY H . 64 . HN 1 1
1809 1 1 1 1 17 ASN HA . 17 . HA 1 1
1809 1 2 1 1 64 GLY H . 64 . HN 1 1
1810 1 1 1 1 16 TYR QE . 16 . HE* 1 1
1810 1 2 1 1 64 GLY H . 64 . HN 1 1
1811 1 1 1 1 64 GLY H . 64 . HN 1 1
1811 1 2 1 1 65 GLU H . 65 . HN 1 1
1812 1 1 1 1 62 LEU HG . 62 . HG 1 1
1812 1 2 1 1 64 GLY H . 64 . HN 1 1
1813 1 1 1 1 50 ARG QB . 50 . HB* 1 1
1813 1 2 1 1 51 VAL H . 51 . HN 1 1
1814 1 1 1 1 50 ARG HD2 . 50 . HD2 1 1
1814 1 2 1 1 51 VAL H . 51 . HN 1 1
1815 1 1 1 1 44 GLY H . 44 . HN 1 1
1815 1 2 1 1 48 GLU H . 48 . HN 1 1
1816 1 1 1 1 46 ALA H . 46 . HN 1 1
1816 1 2 1 1 48 GLU H . 48 . HN 1 1
1817 1 1 1 1 48 GLU H . 48 . HN 1 1
1817 1 2 1 1 49 ILE H . 49 . HN 1 1
1818 1 1 1 1 45 ASN H . 45 . HN 1 1
1818 1 2 1 1 48 GLU H . 48 . HN 1 1
1819 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1819 1 2 1 1 48 GLU H . 48 . HN 1 1
1820 1 1 1 1 43 ALA HA . 43 . HA 1 1
1820 1 2 1 1 48 GLU H . 48 . HN 1 1
1821 1 1 1 1 45 ASN HA . 45 . HA 1 1
1821 1 2 1 1 48 GLU H . 48 . HN 1 1
1822 1 1 1 1 46 ALA HA . 46 . HA 1 1
1822 1 2 1 1 48 GLU H . 48 . HN 1 1
1823 1 1 1 1 48 GLU H . 48 . HN 1 1
1823 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1824 1 1 1 1 48 GLU H . 48 . HN 1 1
1824 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
1825 1 1 1 1 48 GLU H . 48 . HN 1 1
1825 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1826 1 1 1 1 46 ALA MB . 46 . HB* 1 1
1826 1 2 1 1 48 GLU H . 48 . HN 1 1
1827 1 1 1 1 48 GLU H . 48 . HN 1 1
1827 1 2 1 1 49 ILE HB . 49 . HB 1 1
1828 1 1 1 1 43 ALA MB . 43 . HB* 1 1
1828 1 2 1 1 48 GLU H . 48 . HN 1 1
1829 1 1 1 1 51 VAL H . 51 . HN 1 1
1829 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
1830 1 1 1 1 51 VAL H . 51 . HN 1 1
1830 1 2 1 1 51 VAL HB . 51 . HB 1 1
1831 1 1 1 1 49 ILE HB . 49 . HB 1 1
1831 1 2 1 1 51 VAL H . 51 . HN 1 1
1832 1 1 1 1 48 GLU HA . 48 . HA 1 1
1832 1 2 1 1 51 VAL H . 51 . HN 1 1
1833 1 1 1 1 51 VAL H . 51 . HN 1 1
1833 1 2 1 1 52 ARG HA . 52 . HA 1 1
1834 1 1 1 1 51 VAL H . 51 . HN 1 1
1834 1 2 1 1 54 ILE H . 54 . HN 1 1
1835 1 1 1 1 50 ARG H . 50 . HN 1 1
1835 1 2 1 1 51 VAL H . 51 . HN 1 1
1836 1 1 1 1 48 GLU H . 48 . HN 1 1
1836 1 2 1 1 51 VAL H . 51 . HN 1 1
1837 1 1 1 1 45 ASN QB . 45 . HB* 1 1
1837 1 2 1 1 48 GLU H . 48 . HN 1 1
1838 1 1 1 1 19 ARG HA . 19 . HA 1 1
1838 1 2 1 1 20 ASP H . 20 . HN 1 1
1839 1 1 1 1 19 ARG H . 19 . HN 1 1
1839 1 2 1 1 20 ASP H . 20 . HN 1 1
1840 1 1 1 1 20 ASP H . 20 . HN 1 1
1840 1 2 1 1 57 PHE QD . 57 . HD* 1 1
1841 1 1 1 1 20 ASP H . 20 . HN 1 1
1841 1 2 1 1 57 PHE QE . 57 . HE* 1 1
1842 1 1 1 1 15 ALA HA . 15 . HA 1 1
1842 1 2 1 1 20 ASP H . 20 . HN 1 1
1843 1 1 1 1 20 ASP H . 20 . HN 1 1
1843 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
1844 1 1 1 1 20 ASP H . 20 . HN 1 1
1844 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
1845 1 1 1 1 15 ALA MB . 15 . HB* 1 1
1845 1 2 1 1 20 ASP H . 20 . HN 1 1
1846 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
1846 1 2 1 1 12 GLN H . 12 . HN 1 1
1847 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
1847 1 2 1 1 12 GLN H . 12 . HN 1 1
1848 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
1848 1 2 1 1 12 GLN H . 12 . HN 1 1
1849 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
1849 1 2 1 1 12 GLN H . 12 . HN 1 1
1850 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
1850 1 2 1 1 12 GLN H . 12 . HN 1 1
1851 1 1 1 1 12 GLN H . 12 . HN 1 1
1851 1 2 1 1 12 GLN QG . 12 . HG* 1 1
1852 1 1 1 1 9 VAL HA . 9 . HA 1 1
1852 1 2 1 1 12 GLN H . 12 . HN 1 1
1853 1 1 1 1 10 GLN QB . 10 . HB* 1 1
1853 1 2 1 1 12 GLN H . 12 . HN 1 1
1854 1 1 1 1 12 GLN H . 12 . HN 1 1
1854 1 2 1 1 15 ALA MB . 15 . HB* 1 1
1855 1 1 1 1 8 PRO HA . 8 . HA 1 1
1855 1 2 1 1 12 GLN H . 12 . HN 1 1
1856 1 1 1 1 9 VAL H . 9 . HN 1 1
1856 1 2 1 1 12 GLN H . 12 . HN 1 1
1857 1 1 1 1 10 GLN H . 10 . HN 1 1
1857 1 2 1 1 12 GLN H . 12 . HN 1 1
1858 1 1 1 1 94 ASP HA . 94 . HA 1 1
1858 1 2 1 1 95 VAL H . 95 . HN 1 1
1859 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1859 1 2 1 1 95 VAL H . 95 . HN 1 1
1860 1 1 1 1 80 GLU H . 80 . HN 1 1
1860 1 2 1 1 95 VAL H . 95 . HN 1 1
1861 1 1 1 1 92 GLU HA . 92 . HA 1 1
1861 1 2 1 1 93 VAL H . 93 . HN 1 1
1862 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
1862 1 2 1 1 93 VAL H . 93 . HN 1 1
1863 1 1 1 1 95 VAL H . 95 . HN 1 1
1863 1 2 1 1 95 VAL HB . 95 . HB 1 1
1864 1 1 1 1 93 VAL H . 93 . HN 1 1
1864 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1865 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
1865 1 2 1 1 95 VAL H . 95 . HN 1 1
1866 1 1 1 1 86 PHE QE . 86 . HE* 1 1
1866 1 2 1 1 93 VAL H . 93 . HN 1 1
1867 1 1 1 1 84 ARG H . 84 . HN 1 1
1867 1 2 1 1 93 VAL H . 93 . HN 1 1
1868 1 1 1 1 92 GLU H . 92 . HN 1 1
1868 1 2 1 1 93 VAL H . 93 . HN 1 1
1869 1 1 1 1 95 VAL H . 95 . HN 1 1
1869 1 2 1 1 114 GLY H . 114 . HN 1 1
1870 1 1 1 1 82 VAL H . 82 . HN 1 1
1870 1 2 1 1 93 VAL H . 93 . HN 1 1
1871 1 1 1 1 119 VAL HB . 119 . HB 1 1
1871 1 2 1 1 120 SER H . 120 . HN 1 1
1872 1 1 1 1 119 VAL H . 119 . HN 1 1
1872 1 2 1 1 120 SER H . 120 . HN 1 1
1873 1 1 1 1 120 SER H . 120 . HN 1 1
1873 1 2 1 1 120 SER QB . 120 . HB* 1 1
1874 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
1874 1 2 1 1 120 SER H . 120 . HN 1 1
1875 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
1875 1 2 1 1 120 SER H . 120 . HN 1 1
1876 1 1 1 1 118 ILE HB . 118 . HB 1 1
1876 1 2 1 1 120 SER H . 120 . HN 1 1
1877 1 1 1 1 18 ALA MB . 18 . HB* 1 1
1877 1 2 1 1 19 ARG H . 19 . HN 1 1
1878 1 1 1 1 19 ARG H . 19 . HN 1 1
1878 1 2 1 1 19 ARG QG . 19 . HG* 1 1
1879 1 1 1 1 19 ARG H . 19 . HN 1 1
1879 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
1880 1 1 1 1 16 TYR HA . 16 . HA 1 1
1880 1 2 1 1 19 ARG H . 19 . HN 1 1
1881 1 1 1 1 17 ASN HA . 17 . HA 1 1
1881 1 2 1 1 19 ARG H . 19 . HN 1 1
1882 1 1 1 1 17 ASN H . 17 . HN 1 1
1882 1 2 1 1 19 ARG H . 19 . HN 1 1
1883 1 1 1 1 16 TYR H . 16 . HN 1 1
1883 1 2 1 1 19 ARG H . 19 . HN 1 1
1884 1 1 1 1 84 ARG HA . 84 . HA 1 1
1884 1 2 1 1 85 ASN H . 85 . HN 1 1
1885 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1
1885 1 2 1 1 85 ASN H . 85 . HN 1 1
1886 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1
1886 1 2 1 1 85 ASN H . 85 . HN 1 1
1887 1 1 1 1 84 ARG QG . 84 . HG* 1 1
1887 1 2 1 1 85 ASN H . 85 . HN 1 1
1888 1 1 1 1 84 ARG QD . 84 . HD* 1 1
1888 1 2 1 1 85 ASN H . 85 . HN 1 1
1889 1 1 1 1 85 ASN H . 85 . HN 1 1
1889 1 2 1 1 86 PHE QD . 86 . HD* 1 1
1890 1 1 1 1 85 ASN H . 85 . HN 1 1
1890 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
1891 1 1 1 1 85 ASN H . 85 . HN 1 1
1891 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
1892 1 1 1 1 83 THR MG . 83 . HG2* 1 1
1892 1 2 1 1 85 ASN H . 85 . HN 1 1
1893 1 1 1 1 114 GLY HA3 . 114 . HA1 1 1
1893 1 2 1 1 115 GLU H . 115 . HN 1 1
1894 1 1 1 1 114 GLY HA2 . 114 . HA2 1 1
1894 1 2 1 1 115 GLU H . 115 . HN 1 1
1895 1 1 1 1 114 GLY H . 114 . HN 1 1
1895 1 2 1 1 115 GLU H . 115 . HN 1 1
1896 1 1 1 1 94 ASP H . 94 . HN 1 1
1896 1 2 1 1 115 GLU H . 115 . HN 1 1
1897 1 1 1 1 115 GLU H . 115 . HN 1 1
1897 1 2 1 1 117 ARG H . 117 . HN 1 1
1898 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1898 1 2 1 1 115 GLU H . 115 . HN 1 1
1899 1 1 1 1 115 GLU H . 115 . HN 1 1
1899 1 2 1 1 115 GLU QG . 115 . HG* 1 1
1900 1 1 1 1 115 GLU H . 115 . HN 1 1
1900 1 2 1 1 115 GLU HB3 . 115 . HB1 1 1
1901 1 1 1 1 119 VAL MG1 . 119 . HG1* 1 1
1901 1 2 1 1 120 SER H . 120 . HN 1 1
1902 1 1 1 1 113 ILE MG . 113 . HG2* 1 1
1902 1 2 1 1 115 GLU H . 115 . HN 1 1
1903 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1903 1 2 1 1 120 SER H . 120 . HN 1 1
1904 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
1904 1 2 1 1 58 LYS H . 58 . HN 1 1
1905 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
1905 1 2 1 1 58 LYS H . 58 . HN 1 1
1906 1 1 1 1 58 LYS H . 58 . HN 1 1
1906 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
1907 1 1 1 1 58 LYS H . 58 . HN 1 1
1907 1 2 1 1 58 LYS QD . 58 . HD* 1 1
1908 1 1 1 1 58 LYS H . 58 . HN 1 1
1908 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
1909 1 1 1 1 58 LYS H . 58 . HN 1 1
1909 1 2 1 1 58 LYS QB . 58 . HB* 1 1
1910 1 1 1 1 58 LYS H . 58 . HN 1 1
1910 1 2 1 1 58 LYS HE2 . 58 . HE2 1 1
1911 1 1 1 1 55 GLU HA . 55 . HA 1 1
1911 1 2 1 1 58 LYS H . 58 . HN 1 1
1912 1 1 1 1 57 PHE QD . 57 . HD* 1 1
1912 1 2 1 1 58 LYS H . 58 . HN 1 1
1913 1 1 1 1 58 LYS H . 58 . HN 1 1
1913 1 2 1 1 59 GLU H . 59 . HN 1 1
1914 1 1 1 1 57 PHE H . 57 . HN 1 1
1914 1 2 1 1 58 LYS H . 58 . HN 1 1
1915 1 1 1 1 40 THR H . 40 . HN 1 1
1915 1 2 1 1 40 THR HB . 40 . HB 1 1
1916 1 1 1 1 40 THR H . 40 . HN 1 1
1916 1 2 1 1 41 LEU H . 41 . HN 1 1
1917 1 1 1 1 35 TYR QD . 35 . HD* 1 1
1917 1 2 1 1 40 THR H . 40 . HN 1 1
1918 1 1 1 1 38 PRO HG2 . 38 . HG2 1 1
1918 1 2 1 1 40 THR H . 40 . HN 1 1
1919 1 1 1 1 35 TYR QE . 35 . HE* 1 1
1919 1 2 1 1 40 THR H . 40 . HN 1 1
1920 1 1 1 1 45 ASN HA . 45 . HA 1 1
1920 1 2 1 1 46 ALA H . 46 . HN 1 1
1921 1 1 1 1 45 ASN QB . 45 . HB* 1 1
1921 1 2 1 1 46 ALA H . 46 . HN 1 1
1922 1 1 1 1 46 ALA H . 46 . HN 1 1
1922 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1923 1 1 1 1 46 ALA H . 46 . HN 1 1
1923 1 2 1 1 47 ALA MB . 47 . HB* 1 1
1924 1 1 1 1 25 MET ME . 25 . HE* 1 1
1924 1 2 1 1 46 ALA H . 46 . HN 1 1
1925 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
1925 1 2 1 1 46 ALA H . 46 . HN 1 1
1926 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
1926 1 2 1 1 46 ALA H . 46 . HN 1 1
1927 1 1 1 1 30 ASP HA . 30 . HA 1 1
1927 1 2 1 1 46 ALA H . 46 . HN 1 1
1928 1 1 1 1 31 ASP HA . 31 . HA 1 1
1928 1 2 1 1 46 ALA H . 46 . HN 1 1
1929 1 1 1 1 32 CYS H . 32 . HN 1 1
1929 1 2 1 1 46 ALA H . 46 . HN 1 1
1930 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1
1930 1 2 1 1 46 ALA H . 46 . HN 1 1
1931 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
1931 1 2 1 1 43 ALA H . 43 . HN 1 1
1932 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
1932 1 2 1 1 43 ALA H . 43 . HN 1 1
1933 1 1 1 1 42 LEU HG . 42 . HG 1 1
1933 1 2 1 1 43 ALA H . 43 . HN 1 1
1934 1 1 1 1 43 ALA H . 43 . HN 1 1
1934 1 2 1 1 48 GLU QB . 48 . HB* 1 1
1935 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
1935 1 2 1 1 43 ALA H . 43 . HN 1 1
1936 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
1936 1 2 1 1 43 ALA H . 43 . HN 1 1
1937 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
1937 1 2 1 1 32 CYS H . 32 . HN 1 1
1938 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1938 1 2 1 1 43 ALA H . 43 . HN 1 1
1939 1 1 1 1 42 LEU H . 42 . HN 1 1
1939 1 2 1 1 43 ALA H . 43 . HN 1 1
1940 1 1 1 1 43 ALA H . 43 . HN 1 1
1940 1 2 1 1 44 GLY H . 44 . HN 1 1
1941 1 1 1 1 34 TYR H . 34 . HN 1 1
1941 1 2 1 1 43 ALA H . 43 . HN 1 1
1942 1 1 1 1 35 TYR HA . 35 . HA 1 1
1942 1 2 1 1 43 ALA H . 43 . HN 1 1
1943 1 1 1 1 41 LEU HA . 41 . HA 1 1
1943 1 2 1 1 43 ALA H . 43 . HN 1 1
1944 1 1 1 1 34 TYR QB . 34 . HB* 1 1
1944 1 2 1 1 43 ALA H . 43 . HN 1 1
1945 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1945 1 2 1 1 43 ALA H . 43 . HN 1 1
1946 1 1 1 1 43 ALA H . 43 . HN 1 1
1946 1 2 1 1 43 ALA MB . 43 . HB* 1 1
1947 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
1947 1 2 1 1 43 ALA H . 43 . HN 1 1
1948 1 1 1 1 32 CYS H . 32 . HN 1 1
1948 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
1949 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1949 1 2 1 1 32 CYS H . 32 . HN 1 1
1950 1 1 1 1 32 CYS H . 32 . HN 1 1
1950 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1951 1 1 1 1 32 CYS H . 32 . HN 1 1
1951 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
1952 1 1 1 1 32 CYS H . 32 . HN 1 1
1952 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
1953 1 1 1 1 30 ASP HA . 30 . HA 1 1
1953 1 2 1 1 32 CYS H . 32 . HN 1 1
1954 1 1 1 1 32 CYS H . 32 . HN 1 1
1954 1 2 1 1 33 GLN H . 33 . HN 1 1
1955 1 1 1 1 30 ASP H . 30 . HN 1 1
1955 1 2 1 1 32 CYS H . 32 . HN 1 1
1956 1 1 1 1 29 ALA H . 29 . HN 1 1
1956 1 2 1 1 32 CYS H . 32 . HN 1 1
1957 1 1 1 1 34 TYR HA . 34 . HA 1 1
1957 1 2 1 1 43 ALA H . 43 . HN 1 1
1958 1 1 1 1 32 CYS H . 32 . HN 1 1
1958 1 2 1 1 45 ASN HA . 45 . HA 1 1
1959 1 1 1 1 25 MET QB . 25 . HB* 1 1
1959 1 2 1 1 26 ALA H . 26 . HN 1 1
1960 1 1 1 1 26 ALA H . 26 . HN 1 1
1960 1 2 1 1 26 ALA MB . 26 . HB* 1 1
1961 1 1 1 1 25 MET ME . 25 . HE* 1 1
1961 1 2 1 1 26 ALA H . 26 . HN 1 1
1962 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
1962 1 2 1 1 26 ALA H . 26 . HN 1 1
1963 1 1 1 1 23 ALA HA . 23 . HA 1 1
1963 1 2 1 1 26 ALA H . 26 . HN 1 1
1964 1 1 1 1 22 ASP HA . 22 . HA 1 1
1964 1 2 1 1 26 ALA H . 26 . HN 1 1
1965 1 1 1 1 26 ALA H . 26 . HN 1 1
1965 1 2 1 1 27 TRP H . 27 . HN 1 1
1966 1 1 1 1 26 ALA H . 26 . HN 1 1
1966 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
1967 1 1 1 1 26 ALA H . 26 . HN 1 1
1967 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
1968 1 1 1 1 25 MET H . 25 . HN 1 1
1968 1 2 1 1 26 ALA H . 26 . HN 1 1
1969 1 1 1 1 24 PHE H . 24 . HN 1 1
1969 1 2 1 1 26 ALA H . 26 . HN 1 1
1970 1 1 1 1 27 TRP HA . 27 . HA 1 1
1970 1 2 1 1 28 TRP H . 28 . HN 1 1
1971 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
1971 1 2 1 1 28 TRP H . 28 . HN 1 1
1972 1 1 1 1 28 TRP H . 28 . HN 1 1
1972 1 2 1 1 29 ALA H . 29 . HN 1 1
1973 1 1 1 1 28 TRP H . 28 . HN 1 1
1973 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
1974 1 1 1 1 27 TRP H . 27 . HN 1 1
1974 1 2 1 1 28 TRP H . 28 . HN 1 1
1975 1 1 1 1 26 ALA HA . 26 . HA 1 1
1975 1 2 1 1 28 TRP H . 28 . HN 1 1
1976 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
1976 1 2 1 1 28 TRP H . 28 . HN 1 1
1977 1 1 1 1 28 TRP H . 28 . HN 1 1
1977 1 2 1 1 28 TRP HB3 . 28 . HB1 1 1
1978 1 1 1 1 28 TRP H . 28 . HN 1 1
1978 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
1979 1 1 1 1 28 TRP H . 28 . HN 1 1
1979 1 2 1 1 46 ALA MB . 46 . HB* 1 1
1980 1 1 1 1 28 TRP H . 28 . HN 1 1
1980 1 2 1 1 106 ILE HB . 106 . HB 1 1
1981 1 1 1 1 26 ALA MB . 26 . HB* 1 1
1981 1 2 1 1 28 TRP H . 28 . HN 1 1
1982 1 1 1 1 28 TRP H . 28 . HN 1 1
1982 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
1983 1 1 1 1 29 ALA HA . 29 . HA 1 1
1983 1 2 1 1 30 ASP H . 30 . HN 1 1
1984 1 1 1 1 29 ALA MB . 29 . HB* 1 1
1984 1 2 1 1 30 ASP H . 30 . HN 1 1
1985 1 1 1 1 30 ASP H . 30 . HN 1 1
1985 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
1986 1 1 1 1 30 ASP H . 30 . HN 1 1
1986 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
1987 1 1 1 1 29 ALA H . 29 . HN 1 1
1987 1 2 1 1 30 ASP H . 30 . HN 1 1
1988 1 1 1 1 74 ASN HA . 74 . HA 1 1
1988 1 2 1 1 75 VAL H . 75 . HN 1 1
1989 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1989 1 2 1 1 75 VAL H . 75 . HN 1 1
1990 1 1 1 1 72 VAL H . 72 . HN 1 1
1990 1 2 1 1 75 VAL H . 75 . HN 1 1
1991 1 1 1 1 74 ASN H . 74 . HN 1 1
1991 1 2 1 1 75 VAL H . 75 . HN 1 1
1992 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1992 1 2 1 1 75 VAL H . 75 . HN 1 1
1993 1 1 1 1 75 VAL H . 75 . HN 1 1
1993 1 2 1 1 75 VAL HB . 75 . HB 1 1
1994 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
1994 1 2 1 1 75 VAL H . 75 . HN 1 1
1995 1 1 1 1 5 ILE HG12 . 5 . HG12 1 1
1995 1 2 1 1 75 VAL H . 75 . HN 1 1
1996 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
1996 1 2 1 1 75 VAL H . 75 . HN 1 1
1997 1 1 1 1 75 VAL H . 75 . HN 1 1
1997 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1998 1 1 1 1 75 VAL H . 75 . HN 1 1
1998 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1999 1 1 1 1 9 VAL HB . 9 . HB 1 1
1999 1 2 1 1 10 GLN H . 10 . HN 1 1
2000 1 1 1 1 85 ASN HA . 85 . HA 1 1
2000 1 2 1 1 86 PHE H . 86 . HN 1 1
2001 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
2001 1 2 1 1 86 PHE H . 86 . HN 1 1
2002 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
2002 1 2 1 1 86 PHE H . 86 . HN 1 1
2003 1 1 1 1 90 LYS H . 90 . HN 1 1
2003 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
2004 1 1 1 1 90 LYS H . 90 . HN 1 1
2004 1 2 1 1 90 LYS QB . 90 . HB* 1 1
2005 1 1 1 1 90 LYS H . 90 . HN 1 1
2005 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
2006 1 1 1 1 90 LYS H . 90 . HN 1 1
2006 1 2 1 1 119 VAL HB . 119 . HB 1 1
2007 1 1 1 1 90 LYS H . 90 . HN 1 1
2007 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2008 1 1 1 1 90 LYS H . 90 . HN 1 1
2008 1 2 1 1 119 VAL H . 119 . HN 1 1
2009 1 1 1 1 90 LYS H . 90 . HN 1 1
2009 1 2 1 1 92 GLU H . 92 . HN 1 1
2010 1 1 1 1 90 LYS H . 90 . HN 1 1
2010 1 2 1 1 91 GLY H . 91 . HN 1 1
2011 1 1 1 1 10 GLN H . 10 . HN 1 1
2011 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
2012 1 1 1 1 85 ASN H . 85 . HN 1 1
2012 1 2 1 1 86 PHE H . 86 . HN 1 1
2013 1 1 1 1 86 PHE H . 86 . HN 1 1
2013 1 2 1 1 90 LYS H . 90 . HN 1 1
2014 1 1 1 1 86 PHE H . 86 . HN 1 1
2014 1 2 1 1 86 PHE QD . 86 . HD* 1 1
2015 1 1 1 1 86 PHE H . 86 . HN 1 1
2015 1 2 1 1 87 PRO QD . 87 . HD* 1 1
2016 1 1 1 1 86 PHE H . 86 . HN 1 1
2016 1 2 1 1 86 PHE HB3 . 86 . HB1 1 1
2017 1 1 1 1 86 PHE H . 86 . HN 1 1
2017 1 2 1 1 86 PHE HB2 . 86 . HB2 1 1
2018 1 1 1 1 86 PHE H . 86 . HN 1 1
2018 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2019 1 1 1 1 89 GLY HA2 . 89 . HA2 1 1
2019 1 2 1 1 90 LYS H . 90 . HN 1 1
2020 1 1 1 1 89 GLY HA3 . 89 . HA1 1 1
2020 1 2 1 1 90 LYS H . 90 . HN 1 1
2021 1 1 1 1 5 ILE H . 5 . HN 1 1
2021 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
2022 1 1 1 1 5 ILE H . 5 . HN 1 1
2022 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
2023 1 1 1 1 5 ILE H . 5 . HN 1 1
2023 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
2024 1 1 1 1 5 ILE H . 5 . HN 1 1
2024 1 2 1 1 5 ILE HB . 5 . HB 1 1
2025 1 1 1 1 5 ILE H . 5 . HN 1 1
2025 1 2 1 1 6 GLU HA . 6 . HA 1 1
2026 1 1 1 1 5 ILE H . 5 . HN 1 1
2026 1 2 1 1 6 GLU H . 6 . HN 1 1
2027 1 1 1 1 110 TRP H . 110 . HN 1 1
2027 1 2 1 1 110 TRP HE3 . 110 . HE3 1 1
2028 1 1 1 1 98 ILE HB . 98 . HB 1 1
2028 1 2 1 1 110 TRP H . 110 . HN 1 1
2029 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
2029 1 2 1 1 110 TRP H . 110 . HN 1 1
2030 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2030 1 2 1 1 110 TRP H . 110 . HN 1 1
2031 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
2031 1 2 1 1 110 TRP H . 110 . HN 1 1
2032 1 1 1 1 100 GLU H . 100 . HN 1 1
2032 1 2 1 1 110 TRP H . 110 . HN 1 1
2033 1 1 1 1 99 TYR QD . 99 . HD* 1 1
2033 1 2 1 1 110 TRP H . 110 . HN 1 1
2034 1 1 1 1 55 GLU QB . 55 . HB* 1 1
2034 1 2 1 1 56 ARG H . 56 . HN 1 1
2035 1 1 1 1 55 GLU HG3 . 55 . HG1 1 1
2035 1 2 1 1 56 ARG H . 56 . HN 1 1
2036 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
2036 1 2 1 1 56 ARG H . 56 . HN 1 1
2037 1 1 1 1 56 ARG H . 56 . HN 1 1
2037 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1
2038 1 1 1 1 56 ARG H . 56 . HN 1 1
2038 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1
2039 1 1 1 1 56 ARG H . 56 . HN 1 1
2039 1 2 1 1 57 PHE HB2 . 57 . HB2 1 1
2040 1 1 1 1 53 HIS HA . 53 . HA 1 1
2040 1 2 1 1 56 ARG H . 56 . HN 1 1
2041 1 1 1 1 56 ARG H . 56 . HN 1 1
2041 1 2 1 1 57 PHE QD . 57 . HD* 1 1
2042 1 1 1 1 56 ARG H . 56 . HN 1 1
2042 1 2 1 1 58 LYS H . 58 . HN 1 1
2043 1 1 1 1 53 HIS H . 53 . HN 1 1
2043 1 2 1 1 56 ARG H . 56 . HN 1 1
2044 1 1 1 1 56 ARG H . 56 . HN 1 1
2044 1 2 1 1 57 PHE H . 57 . HN 1 1
2045 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
2045 1 2 1 1 62 LEU H . 62 . HN 1 1
2046 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
2046 1 2 1 1 62 LEU H . 62 . HN 1 1
2047 1 1 1 1 62 LEU H . 62 . HN 1 1
2047 1 2 1 1 63 TYR H . 63 . HN 1 1
2048 1 1 1 1 59 GLU HA . 59 . HA 1 1
2048 1 2 1 1 62 LEU H . 62 . HN 1 1
2049 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
2049 1 2 1 1 62 LEU H . 62 . HN 1 1
2050 1 1 1 1 60 PRO QG . 60 . HG* 1 1
2050 1 2 1 1 62 LEU H . 62 . HN 1 1
2051 1 1 1 1 62 LEU H . 62 . HN 1 1
2051 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
2052 1 1 1 1 62 LEU H . 62 . HN 1 1
2052 1 2 1 1 62 LEU HG . 62 . HG 1 1
2053 1 1 1 1 62 LEU H . 62 . HN 1 1
2053 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
2054 1 1 1 1 62 LEU H . 62 . HN 1 1
2054 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
2055 1 1 1 1 32 CYS HA . 32 . HA 1 1
2055 1 2 1 1 33 GLN H . 33 . HN 1 1
2056 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
2056 1 2 1 1 33 GLN H . 33 . HN 1 1
2057 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
2057 1 2 1 1 33 GLN H . 33 . HN 1 1
2058 1 1 1 1 33 GLN H . 33 . HN 1 1
2058 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
2059 1 1 1 1 33 GLN H . 33 . HN 1 1
2059 1 2 1 1 108 LYS HB3 . 108 . HB1 1 1
2060 1 1 1 1 33 GLN H . 33 . HN 1 1
2060 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
2061 1 1 1 1 33 GLN H . 33 . HN 1 1
2061 1 2 1 1 33 GLN HB3 . 33 . HB1 1 1
2062 1 1 1 1 33 GLN H . 33 . HN 1 1
2062 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
2063 1 1 1 1 33 GLN H . 33 . HN 1 1
2063 1 2 1 1 33 GLN HB2 . 33 . HB2 1 1
2064 1 1 1 1 33 GLN H . 33 . HN 1 1
2064 1 2 1 1 33 GLN QG . 33 . HG* 1 1
2065 1 1 1 1 33 GLN H . 33 . HN 1 1
2065 1 2 1 1 108 LYS HA . 108 . HA 1 1
2066 1 1 1 1 33 GLN H . 33 . HN 1 1
2066 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
2067 1 1 1 1 33 GLN H . 33 . HN 1 1
2067 1 2 1 1 45 ASN H . 45 . HN 1 1
2068 1 1 1 1 33 GLN H . 33 . HN 1 1
2068 1 2 1 1 109 ALA H . 109 . HN 1 1
2069 1 1 1 1 116 PRO HA . 116 . HA 1 1
2069 1 2 1 1 117 ARG H . 117 . HN 1 1
2070 1 1 1 1 117 ARG H . 117 . HN 1 1
2070 1 2 1 1 117 ARG HB3 . 117 . HB1 1 1
2071 1 1 1 1 116 PRO HD3 . 116 . HD1 1 1
2071 1 2 1 1 117 ARG H . 117 . HN 1 1
2072 1 1 1 1 92 GLU H . 92 . HN 1 1
2072 1 2 1 1 117 ARG H . 117 . HN 1 1
2073 1 1 1 1 117 ARG H . 117 . HN 1 1
2073 1 2 1 1 118 ILE H . 118 . HN 1 1
2074 1 1 1 1 86 PHE QE . 86 . HE* 1 1
2074 1 2 1 1 117 ARG H . 117 . HN 1 1
2075 1 1 1 1 86 PHE HZ . 86 . HZ 1 1
2075 1 2 1 1 117 ARG H . 117 . HN 1 1
2076 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
2076 1 2 1 1 117 ARG H . 117 . HN 1 1
2077 1 1 1 1 93 VAL HA . 93 . HA 1 1
2077 1 2 1 1 117 ARG H . 117 . HN 1 1
2078 1 1 1 1 117 ARG H . 117 . HN 1 1
2078 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1
2079 1 1 1 1 117 ARG H . 117 . HN 1 1
2079 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1
2080 1 1 1 1 117 ARG H . 117 . HN 1 1
2080 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1
2081 1 1 1 1 93 VAL HB . 93 . HB 1 1
2081 1 2 1 1 117 ARG H . 117 . HN 1 1
2082 1 1 1 1 117 ARG H . 117 . HN 1 1
2082 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
2083 1 1 1 1 117 ARG H . 117 . HN 1 1
2083 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2084 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
2084 1 2 1 1 4 GLU H . 4 . HN 1 1
2085 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
2085 1 2 1 1 4 GLU H . 4 . HN 1 1
2086 1 1 1 1 83 THR HA . 83 . HA 1 1
2086 1 2 1 1 84 ARG H . 84 . HN 1 1
2087 1 1 1 1 83 THR MG . 83 . HG2* 1 1
2087 1 2 1 1 84 ARG H . 84 . HN 1 1
2088 1 1 1 1 3 SER H . 3 . HN 1 1
2088 1 2 1 1 4 GLU H . 4 . HN 1 1
2089 1 1 1 1 4 GLU H . 4 . HN 1 1
2089 1 2 1 1 5 ILE H . 5 . HN 1 1
2090 1 1 1 1 4 GLU H . 4 . HN 1 1
2090 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
2091 1 1 1 1 4 GLU H . 4 . HN 1 1
2091 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
2092 1 1 1 1 4 GLU H . 4 . HN 1 1
2092 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
2093 1 1 1 1 4 GLU H . 4 . HN 1 1
2093 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
2094 1 1 1 1 4 GLU H . 4 . HN 1 1
2094 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
2095 1 1 1 1 84 ARG H . 84 . HN 1 1
2095 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1
2096 1 1 1 1 84 ARG H . 84 . HN 1 1
2096 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1
2097 1 1 1 1 84 ARG H . 84 . HN 1 1
2097 1 2 1 1 84 ARG QG . 84 . HG* 1 1
2098 1 1 1 1 84 ARG H . 84 . HN 1 1
2098 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
2099 1 1 1 1 84 ARG H . 84 . HN 1 1
2099 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
2100 1 1 1 1 84 ARG H . 84 . HN 1 1
2100 1 2 1 1 84 ARG QD . 84 . HD* 1 1
2101 1 1 1 1 84 ARG H . 84 . HN 1 1
2101 1 2 1 1 85 ASN HA . 85 . HA 1 1
2102 1 1 1 1 84 ARG H . 84 . HN 1 1
2102 1 2 1 1 92 GLU HA . 92 . HA 1 1
2103 1 1 1 1 84 ARG H . 84 . HN 1 1
2103 1 2 1 1 86 PHE QE . 86 . HE* 1 1
2104 1 1 1 1 84 ARG H . 84 . HN 1 1
2104 1 2 1 1 92 GLU H . 92 . HN 1 1
2105 1 1 1 1 83 THR H . 83 . HN 1 1
2105 1 2 1 1 84 ARG H . 84 . HN 1 1
2106 1 1 1 1 84 ARG H . 84 . HN 1 1
2106 1 2 1 1 86 PHE QD . 86 . HD* 1 1
2107 1 1 1 1 108 LYS HA . 108 . HA 1 1
2107 1 2 1 1 109 ALA H . 109 . HN 1 1
2108 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
2108 1 2 1 1 109 ALA H . 109 . HN 1 1
2109 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
2109 1 2 1 1 109 ALA H . 109 . HN 1 1
2110 1 1 1 1 108 LYS HG2 . 108 . HG2 1 1
2110 1 2 1 1 109 ALA H . 109 . HN 1 1
2111 1 1 1 1 109 ALA H . 109 . HN 1 1
2111 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2112 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
2112 1 2 1 1 109 ALA H . 109 . HN 1 1
2113 1 1 1 1 35 TYR QD . 35 . HD* 1 1
2113 1 2 1 1 109 ALA H . 109 . HN 1 1
2114 1 1 1 1 109 ALA H . 109 . HN 1 1
2114 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
2115 1 1 1 1 108 LYS H . 108 . HN 1 1
2115 1 2 1 1 109 ALA H . 109 . HN 1 1
2116 1 1 1 1 35 TYR H . 35 . HN 1 1
2116 1 2 1 1 109 ALA H . 109 . HN 1 1
2117 1 1 1 1 109 ALA H . 109 . HN 1 1
2117 1 2 1 1 110 TRP H . 110 . HN 1 1
2118 1 1 1 1 106 ILE MG . 106 . HG2* 1 1
2118 1 2 1 1 109 ALA H . 109 . HN 1 1
2119 1 1 1 1 32 CYS HA . 32 . HA 1 1
2119 1 2 1 1 109 ALA H . 109 . HN 1 1
2120 1 1 1 1 33 GLN HA . 33 . HA 1 1
2120 1 2 1 1 109 ALA H . 109 . HN 1 1
2121 1 1 1 1 33 GLN QG . 33 . HG* 1 1
2121 1 2 1 1 109 ALA H . 109 . HN 1 1
2122 1 1 1 1 14 GLU QB . 14 . HB* 1 1
2122 1 2 1 1 15 ALA H . 15 . HN 1 1
2123 1 1 1 1 15 ALA H . 15 . HN 1 1
2123 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
2124 1 1 1 1 12 GLN QG . 12 . HG* 1 1
2124 1 2 1 1 15 ALA H . 15 . HN 1 1
2125 1 1 1 1 17 ASN QB . 17 . HB* 1 1
2125 1 2 1 1 18 ALA H . 18 . HN 1 1
2126 1 1 1 1 15 ALA H . 15 . HN 1 1
2126 1 2 1 1 16 TYR H . 16 . HN 1 1
2127 1 1 1 1 14 GLU H . 14 . HN 1 1
2127 1 2 1 1 15 ALA H . 15 . HN 1 1
2128 1 1 1 1 15 ALA H . 15 . HN 1 1
2128 1 2 1 1 18 ALA H . 18 . HN 1 1
2129 1 1 1 1 15 ALA H . 15 . HN 1 1
2129 1 2 1 1 20 ASP H . 20 . HN 1 1
2130 1 1 1 1 11 LYS HA . 11 . HA 1 1
2130 1 2 1 1 15 ALA H . 15 . HN 1 1
2131 1 1 1 1 15 ALA H . 15 . HN 1 1
2131 1 2 1 1 23 ALA MB . 23 . HB* 1 1
2132 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
2132 1 2 1 1 15 ALA H . 15 . HN 1 1
2133 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
2133 1 2 1 1 15 ALA H . 15 . HN 1 1
2134 1 1 1 1 18 ALA H . 18 . HN 1 1
2134 1 2 1 1 19 ARG HA . 19 . HA 1 1
2135 1 1 1 1 16 TYR HA . 16 . HA 1 1
2135 1 2 1 1 18 ALA H . 18 . HN 1 1
2136 1 1 1 1 18 ALA H . 18 . HN 1 1
2136 1 2 1 1 20 ASP H . 20 . HN 1 1
2137 1 1 1 1 17 ASN H . 17 . HN 1 1
2137 1 2 1 1 18 ALA H . 18 . HN 1 1
2138 1 1 1 1 16 TYR H . 16 . HN 1 1
2138 1 2 1 1 18 ALA H . 18 . HN 1 1
2139 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2139 1 2 1 1 47 ALA H . 47 . HN 1 1
2140 1 1 1 1 47 ALA H . 47 . HN 1 1
2140 1 2 1 1 50 ARG H . 50 . HN 1 1
2141 1 1 1 1 46 ALA H . 46 . HN 1 1
2141 1 2 1 1 47 ALA H . 47 . HN 1 1
2142 1 1 1 1 47 ALA H . 47 . HN 1 1
2142 1 2 1 1 49 ILE H . 49 . HN 1 1
2143 1 1 1 1 32 CYS H . 32 . HN 1 1
2143 1 2 1 1 47 ALA H . 47 . HN 1 1
2144 1 1 1 1 45 ASN HD22 . 45 . HD22 1 1
2144 1 2 1 1 47 ALA H . 47 . HN 1 1
2145 1 1 1 1 45 ASN HA . 45 . HA 1 1
2145 1 2 1 1 47 ALA H . 47 . HN 1 1
2146 1 1 1 1 30 ASP HA . 30 . HA 1 1
2146 1 2 1 1 47 ALA H . 47 . HN 1 1
2147 1 1 1 1 45 ASN QB . 45 . HB* 1 1
2147 1 2 1 1 47 ALA H . 47 . HN 1 1
2148 1 1 1 1 47 ALA H . 47 . HN 1 1
2148 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
2149 1 1 1 1 47 ALA H . 47 . HN 1 1
2149 1 2 1 1 48 GLU QB . 48 . HB* 1 1
2150 1 1 1 1 47 ALA H . 47 . HN 1 1
2150 1 2 1 1 50 ARG QB . 50 . HB* 1 1
2151 1 1 1 1 35 TYR HB3 . 35 . HB1 1 1
2151 1 2 1 1 36 ALA H . 36 . HN 1 1
2152 1 1 1 1 35 TYR HB2 . 35 . HB2 1 1
2152 1 2 1 1 36 ALA H . 36 . HN 1 1
2153 1 1 1 1 36 ALA H . 36 . HN 1 1
2153 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
2154 1 1 1 1 36 ALA H . 36 . HN 1 1
2154 1 2 1 1 42 LEU HG . 42 . HG 1 1
2155 1 1 1 1 36 ALA H . 36 . HN 1 1
2155 1 2 1 1 41 LEU HA . 41 . HA 1 1
2156 1 1 1 1 36 ALA H . 36 . HN 1 1
2156 1 2 1 1 39 ALA HA . 39 . HA 1 1
2157 1 1 1 1 36 ALA H . 36 . HN 1 1
2157 1 2 1 1 40 THR HA . 40 . HA 1 1
2158 1 1 1 1 35 TYR QD . 35 . HD* 1 1
2158 1 2 1 1 36 ALA H . 36 . HN 1 1
2159 1 1 1 1 35 TYR QE . 35 . HE* 1 1
2159 1 2 1 1 36 ALA H . 36 . HN 1 1
2160 1 1 1 1 36 ALA H . 36 . HN 1 1
2160 1 2 1 1 40 THR H . 40 . HN 1 1
2161 1 1 1 1 36 ALA H . 36 . HN 1 1
2161 1 2 1 1 42 LEU H . 42 . HN 1 1
2162 1 1 1 1 35 TYR H . 35 . HN 1 1
2162 1 2 1 1 36 ALA H . 36 . HN 1 1
2163 1 1 1 1 23 ALA H . 23 . HN 1 1
2163 1 2 1 1 24 PHE H . 24 . HN 1 1
2164 1 1 1 1 22 ASP H . 22 . HN 1 1
2164 1 2 1 1 23 ALA H . 23 . HN 1 1
2165 1 1 1 1 49 ILE H . 49 . HN 1 1
2165 1 2 1 1 51 VAL H . 51 . HN 1 1
2166 1 1 1 1 46 ALA HA . 46 . HA 1 1
2166 1 2 1 1 49 ILE H . 49 . HN 1 1
2167 1 1 1 1 23 ALA H . 23 . HN 1 1
2167 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
2168 1 1 1 1 34 TYR QB . 34 . HB* 1 1
2168 1 2 1 1 49 ILE H . 49 . HN 1 1
2169 1 1 1 1 45 ASN QB . 45 . HB* 1 1
2169 1 2 1 1 49 ILE H . 49 . HN 1 1
2170 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
2170 1 2 1 1 23 ALA H . 23 . HN 1 1
2171 1 1 1 1 15 ALA MB . 15 . HB* 1 1
2171 1 2 1 1 23 ALA H . 23 . HN 1 1
2172 1 1 1 1 49 ILE H . 49 . HN 1 1
2172 1 2 1 1 49 ILE HB . 49 . HB 1 1
2173 1 1 1 1 49 ILE H . 49 . HN 1 1
2173 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
2174 1 1 1 1 20 ASP HA . 20 . HA 1 1
2174 1 2 1 1 23 ALA H . 23 . HN 1 1
2175 1 1 1 1 48 GLU QB . 48 . HB* 1 1
2175 1 2 1 1 49 ILE H . 49 . HN 1 1
2176 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
2176 1 2 1 1 23 ALA H . 23 . HN 1 1
2177 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
2177 1 2 1 1 49 ILE H . 49 . HN 1 1
2178 1 1 1 1 13 LEU HA . 13 . HA 1 1
2178 1 2 1 1 16 TYR H . 16 . HN 1 1
2179 1 1 1 1 16 TYR H . 16 . HN 1 1
2179 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
2180 1 1 1 1 16 TYR H . 16 . HN 1 1
2180 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
2181 1 1 1 1 79 HIS H . 79 . HN 1 1
2181 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2182 1 1 1 1 13 LEU HG . 13 . HG 1 1
2182 1 2 1 1 16 TYR H . 16 . HN 1 1
2183 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
2183 1 2 1 1 79 HIS H . 79 . HN 1 1
2184 1 1 1 1 120 SER QB . 120 . HB* 1 1
2184 1 2 1 1 121 GLN H . 121 . HN 1 1
2185 1 1 1 1 99 TYR HA . 99 . HA 1 1
2185 1 2 1 1 100 GLU H . 100 . HN 1 1
2186 1 1 1 1 99 TYR QB . 99 . HB* 1 1
2186 1 2 1 1 100 GLU H . 100 . HN 1 1
2187 1 1 1 1 100 GLU H . 100 . HN 1 1
2187 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
2188 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2188 1 2 1 1 100 GLU H . 100 . HN 1 1
2189 1 1 1 1 100 GLU H . 100 . HN 1 1
2189 1 2 1 1 108 LYS HB3 . 108 . HB1 1 1
2190 1 1 1 1 100 GLU H . 100 . HN 1 1
2190 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2191 1 1 1 1 100 GLU H . 100 . HN 1 1
2191 1 2 1 1 108 LYS HB2 . 108 . HB2 1 1
2192 1 1 1 1 100 GLU H . 100 . HN 1 1
2192 1 2 1 1 108 LYS QD . 108 . HD* 1 1
2193 1 1 1 1 100 GLU H . 100 . HN 1 1
2193 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
2194 1 1 1 1 100 GLU H . 100 . HN 1 1
2194 1 2 1 1 107 ALA MB . 107 . HB* 1 1
2195 1 1 1 1 75 VAL HA . 75 . HA 1 1
2195 1 2 1 1 100 GLU H . 100 . HN 1 1
2196 1 1 1 1 100 GLU H . 100 . HN 1 1
2196 1 2 1 1 108 LYS HA . 108 . HA 1 1
2197 1 1 1 1 99 TYR QD . 99 . HD* 1 1
2197 1 2 1 1 100 GLU H . 100 . HN 1 1
2198 1 1 1 1 100 GLU H . 100 . HN 1 1
2198 1 2 1 1 110 TRP HZ2 . 110 . HZ2 1 1
2199 1 1 1 1 100 GLU H . 100 . HN 1 1
2199 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
2200 1 1 1 1 99 TYR H . 99 . HN 1 1
2200 1 2 1 1 100 GLU H . 100 . HN 1 1
2201 1 1 1 1 78 ASP HA . 78 . HA 1 1
2201 1 2 1 1 79 HIS H . 79 . HN 1 1
2202 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
2202 1 2 1 1 79 HIS H . 79 . HN 1 1
2203 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
2203 1 2 1 1 79 HIS H . 79 . HN 1 1
2204 1 1 1 1 78 ASP H . 78 . HN 1 1
2204 1 2 1 1 79 HIS H . 79 . HN 1 1
2205 1 1 1 1 67 LEU H . 67 . HN 1 1
2205 1 2 1 1 79 HIS H . 79 . HN 1 1
2206 1 1 1 1 68 THR H . 68 . HN 1 1
2206 1 2 1 1 79 HIS H . 79 . HN 1 1
2207 1 1 1 1 79 HIS H . 79 . HN 1 1
2207 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
2208 1 1 1 1 79 HIS H . 79 . HN 1 1
2208 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
2209 1 1 1 1 16 TYR H . 16 . HN 1 1
2209 1 2 1 1 18 ALA MB . 18 . HB* 1 1
2210 1 1 1 1 66 LEU HG . 66 . HG 1 1
2210 1 2 1 1 79 HIS H . 79 . HN 1 1
2211 1 1 1 1 69 ARG HA . 69 . HA 1 1
2211 1 2 1 1 79 HIS H . 79 . HN 1 1
2212 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
2212 1 2 1 1 79 HIS H . 79 . HN 1 1
2213 1 1 1 1 70 VAL H . 70 . HN 1 1
2213 1 2 1 1 79 HIS H . 79 . HN 1 1
2214 1 1 1 1 96 ALA HA . 96 . HA 1 1
2214 1 2 1 1 97 CYS H . 97 . HN 1 1
2215 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
2215 1 2 1 1 97 CYS H . 97 . HN 1 1
2216 1 1 1 1 77 ILE HA . 77 . HA 1 1
2216 1 2 1 1 97 CYS H . 97 . HN 1 1
2217 1 1 1 1 79 HIS HA . 79 . HA 1 1
2217 1 2 1 1 97 CYS H . 97 . HN 1 1
2218 1 1 1 1 122 LYS HA . 122 . HA 1 1
2218 1 2 1 1 123 SER H . 123 . HN 1 1
2219 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1
2219 1 2 1 1 123 SER H . 123 . HN 1 1
2220 1 1 1 1 38 PRO HG2 . 38 . HG2 1 1
2220 1 2 1 1 39 ALA H . 39 . HN 1 1
2221 1 1 1 1 38 PRO HG3 . 38 . HG1 1 1
2221 1 2 1 1 39 ALA H . 39 . HN 1 1
2222 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1
2222 1 2 1 1 123 SER H . 123 . HN 1 1
2223 1 1 1 1 38 PRO HD2 . 38 . HD2 1 1
2223 1 2 1 1 39 ALA H . 39 . HN 1 1
2224 1 1 1 1 38 PRO HD3 . 38 . HD1 1 1
2224 1 2 1 1 39 ALA H . 39 . HN 1 1
2225 1 1 1 1 21 ILE H . 21 . HN 1 1
2225 1 2 1 1 22 ASP H . 22 . HN 1 1
2226 1 1 1 1 39 ALA H . 39 . HN 1 1
2226 1 2 1 1 40 THR H . 40 . HN 1 1
2227 1 1 1 1 123 SER H . 123 . HN 1 1
2227 1 2 1 1 123 SER QB . 123 . HB* 1 1
2228 1 1 1 1 22 ASP H . 22 . HN 1 1
2228 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
2229 1 1 1 1 22 ASP H . 22 . HN 1 1
2229 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
2230 1 1 1 1 21 ILE HB . 21 . HB 1 1
2230 1 2 1 1 22 ASP H . 22 . HN 1 1
2231 1 1 1 1 37 PHE QD . 37 . HD* 1 1
2231 1 2 1 1 39 ALA H . 39 . HN 1 1
2232 1 1 1 1 121 GLN HA . 121 . HA 1 1
2232 1 2 1 1 122 LYS H . 122 . HN 1 1
2233 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
2233 1 2 1 1 122 LYS H . 122 . HN 1 1
2234 1 1 1 1 58 LYS QB . 58 . HB* 1 1
2234 1 2 1 1 59 GLU H . 59 . HN 1 1
2235 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
2235 1 2 1 1 59 GLU H . 59 . HN 1 1
2236 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
2236 1 2 1 1 59 GLU H . 59 . HN 1 1
2237 1 1 1 1 58 LYS QD . 58 . HD* 1 1
2237 1 2 1 1 59 GLU H . 59 . HN 1 1
2238 1 1 1 1 59 GLU H . 59 . HN 1 1
2238 1 2 1 1 61 ASP H . 61 . HN 1 1
2239 1 1 1 1 59 GLU H . 59 . HN 1 1
2239 1 2 1 1 62 LEU H . 62 . HN 1 1
2240 1 1 1 1 57 PHE HA . 57 . HA 1 1
2240 1 2 1 1 59 GLU H . 59 . HN 1 1
2241 1 1 1 1 56 ARG HA . 56 . HA 1 1
2241 1 2 1 1 59 GLU H . 59 . HN 1 1
2242 1 1 1 1 59 GLU H . 59 . HN 1 1
2242 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
2243 1 1 1 1 56 ARG QG . 56 . HG* 1 1
2243 1 2 1 1 59 GLU H . 59 . HN 1 1
2244 1 1 1 1 59 GLU H . 59 . HN 1 1
2244 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
2245 1 1 1 1 59 GLU H . 59 . HN 1 1
2245 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
2246 1 1 1 1 97 CYS HA . 97 . HA 1 1
2246 1 2 1 1 98 ILE H . 98 . HN 1 1
2247 1 1 1 1 98 ILE H . 98 . HN 1 1
2247 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2248 1 1 1 1 98 ILE H . 98 . HN 1 1
2248 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
2249 1 1 1 1 98 ILE H . 98 . HN 1 1
2249 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
2250 1 1 1 1 96 ALA MB . 96 . HB* 1 1
2250 1 2 1 1 98 ILE H . 98 . HN 1 1
2251 1 1 1 1 98 ILE H . 98 . HN 1 1
2251 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2252 1 1 1 1 98 ILE H . 98 . HN 1 1
2252 1 2 1 1 98 ILE HB . 98 . HB 1 1
2253 1 1 1 1 97 CYS QB . 97 . HB* 1 1
2253 1 2 1 1 98 ILE H . 98 . HN 1 1
2254 1 1 1 1 98 ILE H . 98 . HN 1 1
2254 1 2 1 1 110 TRP QB . 110 . HB* 1 1
2255 1 1 1 1 98 ILE H . 98 . HN 1 1
2255 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
2256 1 1 1 1 98 ILE H . 98 . HN 1 1
2256 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
2257 1 1 1 1 98 ILE H . 98 . HN 1 1
2257 1 2 1 1 111 PHE HA . 111 . HA 1 1
2258 1 1 1 1 98 ILE H . 98 . HN 1 1
2258 1 2 1 1 111 PHE QD . 111 . HD* 1 1
2259 1 1 1 1 98 ILE H . 98 . HN 1 1
2259 1 2 1 1 110 TRP HE3 . 110 . HE3 1 1
2260 1 1 1 1 98 ILE H . 98 . HN 1 1
2260 1 2 1 1 110 TRP H . 110 . HN 1 1
2261 1 1 1 1 98 ILE H . 98 . HN 1 1
2261 1 2 1 1 112 LYS H . 112 . HN 1 1
2262 1 1 1 1 20 ASP HA . 20 . HA 1 1
2262 1 2 1 1 21 ILE H . 21 . HN 1 1
2263 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
2263 1 2 1 1 21 ILE H . 21 . HN 1 1
2264 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
2264 1 2 1 1 21 ILE H . 21 . HN 1 1
2265 1 1 1 1 98 ILE HA . 98 . HA 1 1
2265 1 2 1 1 99 TYR H . 99 . HN 1 1
2266 1 1 1 1 98 ILE HB . 98 . HB 1 1
2266 1 2 1 1 99 TYR H . 99 . HN 1 1
2267 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2267 1 2 1 1 99 TYR H . 99 . HN 1 1
2268 1 1 1 1 98 ILE MD . 98 . HD1* 1 1
2268 1 2 1 1 99 TYR H . 99 . HN 1 1
2269 1 1 1 1 21 ILE H . 21 . HN 1 1
2269 1 2 1 1 23 ALA H . 23 . HN 1 1
2270 1 1 1 1 20 ASP H . 20 . HN 1 1
2270 1 2 1 1 21 ILE H . 21 . HN 1 1
2271 1 1 1 1 21 ILE H . 21 . HN 1 1
2271 1 2 1 1 57 PHE QD . 57 . HD* 1 1
2272 1 1 1 1 21 ILE H . 21 . HN 1 1
2272 1 2 1 1 57 PHE QE . 57 . HE* 1 1
2273 1 1 1 1 21 ILE H . 21 . HN 1 1
2273 1 2 1 1 21 ILE HB . 21 . HB 1 1
2274 1 1 1 1 21 ILE H . 21 . HN 1 1
2274 1 2 1 1 23 ALA MB . 23 . HB* 1 1
2275 1 1 1 1 99 TYR H . 99 . HN 1 1
2275 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
2276 1 1 1 1 99 TYR H . 99 . HN 1 1
2276 1 2 1 1 109 ALA MB . 109 . HB* 1 1
2277 1 1 1 1 76 VAL HB . 76 . HB 1 1
2277 1 2 1 1 99 TYR H . 99 . HN 1 1
2278 1 1 1 1 77 ILE HA . 77 . HA 1 1
2278 1 2 1 1 99 TYR H . 99 . HN 1 1
2279 1 1 1 1 99 TYR H . 99 . HN 1 1
2279 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2280 1 1 1 1 76 VAL H . 76 . HN 1 1
2280 1 2 1 1 99 TYR H . 99 . HN 1 1
2281 1 1 1 1 62 LEU HA . 62 . HA 1 1
2281 1 2 1 1 63 TYR H . 63 . HN 1 1
2282 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
2282 1 2 1 1 63 TYR H . 63 . HN 1 1
2283 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
2283 1 2 1 1 63 TYR H . 63 . HN 1 1
2284 1 1 1 1 62 LEU HG . 62 . HG 1 1
2284 1 2 1 1 63 TYR H . 63 . HN 1 1
2285 1 1 1 1 63 TYR H . 63 . HN 1 1
2285 1 2 1 1 63 TYR HB3 . 63 . HB1 1 1
2286 1 1 1 1 63 TYR H . 63 . HN 1 1
2286 1 2 1 1 63 TYR HB2 . 63 . HB2 1 1
2287 1 1 1 1 63 TYR H . 63 . HN 1 1
2287 1 2 1 1 83 THR HB . 83 . HB 1 1
2288 1 1 1 1 63 TYR H . 63 . HN 1 1
2288 1 2 1 1 82 VAL HA . 82 . HA 1 1
2289 1 1 1 1 63 TYR H . 63 . HN 1 1
2289 1 2 1 1 63 TYR QD . 63 . HD* 1 1
2290 1 1 1 1 63 TYR H . 63 . HN 1 1
2290 1 2 1 1 83 THR H . 83 . HN 1 1
2291 1 1 1 1 63 TYR H . 63 . HN 1 1
2291 1 2 1 1 64 GLY H . 64 . HN 1 1
2292 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
2292 1 2 1 1 74 ASN H . 74 . HN 1 1
2293 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
2293 1 2 1 1 74 ASN H . 74 . HN 1 1
2294 1 1 1 1 74 ASN H . 74 . HN 1 1
2294 1 2 1 1 75 VAL HA . 75 . HA 1 1
2295 1 1 1 1 74 ASN H . 74 . HN 1 1
2295 1 2 1 1 75 VAL HB . 75 . HB 1 1
2296 1 1 1 1 74 ASN H . 74 . HN 1 1
2296 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
2297 1 1 1 1 74 ASN H . 74 . HN 1 1
2297 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
2298 1 1 1 1 49 ILE HB . 49 . HB 1 1
2298 1 2 1 1 50 ARG H . 50 . HN 1 1
2299 1 1 1 1 49 ILE QG . 49 . HG1* 1 1
2299 1 2 1 1 50 ARG H . 50 . HN 1 1
2300 1 1 1 1 50 ARG H . 50 . HN 1 1
2300 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2301 1 1 1 1 50 ARG H . 50 . HN 1 1
2301 1 2 1 1 53 HIS HB2 . 53 . HB2 1 1
2302 1 1 1 1 46 ALA HA . 46 . HA 1 1
2302 1 2 1 1 50 ARG H . 50 . HN 1 1
2303 1 1 1 1 49 ILE H . 49 . HN 1 1
2303 1 2 1 1 50 ARG H . 50 . HN 1 1
2304 1 1 1 1 48 GLU H . 48 . HN 1 1
2304 1 2 1 1 50 ARG H . 50 . HN 1 1
2305 1 1 1 1 70 VAL HA . 70 . HA 1 1
2305 1 2 1 1 71 ILE H . 71 . HN 1 1
2306 1 1 1 1 70 VAL HB . 70 . HB 1 1
2306 1 2 1 1 71 ILE H . 71 . HN 1 1
2307 1 1 1 1 71 ILE H . 71 . HN 1 1
2307 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
2308 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
2308 1 2 1 1 71 ILE H . 71 . HN 1 1
2309 1 1 1 1 71 ILE H . 71 . HN 1 1
2309 1 2 1 1 72 VAL H . 72 . HN 1 1
2310 1 1 1 1 71 ILE H . 71 . HN 1 1
2310 1 2 1 1 76 VAL HA . 76 . HA 1 1
2311 1 1 1 1 71 ILE H . 71 . HN 1 1
2311 1 2 1 1 71 ILE HB . 71 . HB 1 1
2312 1 1 1 1 10 GLN H . 10 . HN 1 1
2312 1 2 1 1 13 LEU H . 13 . HN 1 1
2313 1 1 1 1 13 LEU H . 13 . HN 1 1
2313 1 2 1 1 15 ALA H . 15 . HN 1 1
2314 1 1 1 1 13 LEU H . 13 . HN 1 1
2314 1 2 1 1 14 GLU H . 14 . HN 1 1
2315 1 1 1 1 12 GLN H . 12 . HN 1 1
2315 1 2 1 1 13 LEU H . 13 . HN 1 1
2316 1 1 1 1 10 GLN HA . 10 . HA 1 1
2316 1 2 1 1 13 LEU H . 13 . HN 1 1
2317 1 1 1 1 9 VAL HA . 9 . HA 1 1
2317 1 2 1 1 13 LEU H . 13 . HN 1 1
2318 1 1 1 1 13 LEU H . 13 . HN 1 1
2318 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
2319 1 1 1 1 13 LEU H . 13 . HN 1 1
2319 1 2 1 1 13 LEU HG . 13 . HG 1 1
2320 1 1 1 1 13 LEU H . 13 . HN 1 1
2320 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
2321 1 1 1 1 13 LEU H . 13 . HN 1 1
2321 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
2322 1 1 1 1 117 ARG HA . 117 . HA 1 1
2322 1 2 1 1 118 ILE H . 118 . HN 1 1
2323 1 1 1 1 118 ILE H . 118 . HN 1 1
2323 1 2 1 1 118 ILE HB . 118 . HB 1 1
2324 1 1 1 1 79 HIS HA . 79 . HA 1 1
2324 1 2 1 1 80 GLU H . 80 . HN 1 1
2325 1 1 1 1 79 HIS HB2 . 79 . HB2 1 1
2325 1 2 1 1 80 GLU H . 80 . HN 1 1
2326 1 1 1 1 79 HIS HB3 . 79 . HB1 1 1
2326 1 2 1 1 80 GLU H . 80 . HN 1 1
2327 1 1 1 1 118 ILE H . 118 . HN 1 1
2327 1 2 1 1 118 ILE MD . 118 . HD1* 1 1
2328 1 1 1 1 118 ILE H . 118 . HN 1 1
2328 1 2 1 1 118 ILE MG . 118 . HG2* 1 1
2329 1 1 1 1 118 ILE H . 118 . HN 1 1
2329 1 2 1 1 118 ILE QG . 118 . HG1* 1 1
2330 1 1 1 1 79 HIS H . 79 . HN 1 1
2330 1 2 1 1 80 GLU H . 80 . HN 1 1
2331 1 1 1 1 80 GLU H . 80 . HN 1 1
2331 1 2 1 1 96 ALA HA . 96 . HA 1 1
2332 1 1 1 1 80 GLU H . 80 . HN 1 1
2332 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2333 1 1 1 1 80 GLU H . 80 . HN 1 1
2333 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
2334 1 1 1 1 80 GLU H . 80 . HN 1 1
2334 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
2335 1 1 1 1 66 LEU HG . 66 . HG 1 1
2335 1 2 1 1 80 GLU H . 80 . HN 1 1
2336 1 1 1 1 80 GLU H . 80 . HN 1 1
2336 1 2 1 1 95 VAL MG2 . 95 . HG2* 1 1
2337 1 1 1 1 80 GLU H . 80 . HN 1 1
2337 1 2 1 1 95 VAL MG1 . 95 . HG1* 1 1
2338 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
2338 1 2 1 1 80 GLU H . 80 . HN 1 1
2339 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
2339 1 2 1 1 80 GLU H . 80 . HN 1 1
2340 1 1 1 1 101 VAL HA . 101 . HA 1 1
2340 1 2 1 1 102 GLU H . 102 . HN 1 1
2341 1 1 1 1 101 VAL MG1 . 101 . HG1* 1 1
2341 1 2 1 1 102 GLU H . 102 . HN 1 1
2342 1 1 1 1 102 GLU H . 102 . HN 1 1
2342 1 2 1 1 107 ALA MB . 107 . HB* 1 1
2343 1 1 1 1 102 GLU H . 102 . HN 1 1
2343 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
2344 1 1 1 1 102 GLU H . 102 . HN 1 1
2344 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
2345 1 1 1 1 102 GLU H . 102 . HN 1 1
2345 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
2346 1 1 1 1 102 GLU H . 102 . HN 1 1
2346 1 2 1 1 106 ILE HA . 106 . HA 1 1
2347 1 1 1 1 102 GLU H . 102 . HN 1 1
2347 1 2 1 1 108 LYS H . 108 . HN 1 1
2348 1 1 1 1 118 ILE HA . 118 . HA 1 1
2348 1 2 1 1 119 VAL H . 119 . HN 1 1
2349 1 1 1 1 118 ILE HB . 118 . HB 1 1
2349 1 2 1 1 119 VAL H . 119 . HN 1 1
2350 1 1 1 1 118 ILE QG . 118 . HG1* 1 1
2350 1 2 1 1 119 VAL H . 119 . HN 1 1
2351 1 1 1 1 75 VAL HA . 75 . HA 1 1
2351 1 2 1 1 76 VAL H . 76 . HN 1 1
2352 1 1 1 1 75 VAL HB . 75 . HB 1 1
2352 1 2 1 1 76 VAL H . 76 . HN 1 1
2353 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
2353 1 2 1 1 76 VAL H . 76 . HN 1 1
2354 1 1 1 1 76 VAL H . 76 . HN 1 1
2354 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2355 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
2355 1 2 1 1 76 VAL H . 76 . HN 1 1
2356 1 1 1 1 76 VAL H . 76 . HN 1 1
2356 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
2357 1 1 1 1 76 VAL H . 76 . HN 1 1
2357 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
2358 1 1 1 1 76 VAL H . 76 . HN 1 1
2358 1 2 1 1 76 VAL HB . 76 . HB 1 1
2359 1 1 1 1 76 VAL H . 76 . HN 1 1
2359 1 2 1 1 99 TYR QB . 99 . HB* 1 1
2360 1 1 1 1 76 VAL H . 76 . HN 1 1
2360 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2361 1 1 1 1 75 VAL H . 75 . HN 1 1
2361 1 2 1 1 76 VAL H . 76 . HN 1 1
2362 1 1 1 1 91 GLY H . 91 . HN 1 1
2362 1 2 1 1 119 VAL H . 119 . HN 1 1
2363 1 1 1 1 71 ILE HA . 71 . HA 1 1
2363 1 2 1 1 76 VAL H . 76 . HN 1 1
2364 1 1 1 1 119 VAL H . 119 . HN 1 1
2364 1 2 1 1 119 VAL HB . 119 . HB 1 1
2365 1 1 1 1 119 VAL H . 119 . HN 1 1
2365 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
2366 1 1 1 1 28 TRP HA . 28 . HA 1 1
2366 1 2 1 1 29 ALA H . 29 . HN 1 1
2367 1 1 1 1 28 TRP HB3 . 28 . HB1 1 1
2367 1 2 1 1 29 ALA H . 29 . HN 1 1
2368 1 1 1 1 29 ALA H . 29 . HN 1 1
2368 1 2 1 1 107 ALA HA . 107 . HA 1 1
2369 1 1 1 1 29 ALA H . 29 . HN 1 1
2369 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
2370 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
2370 1 2 1 1 29 ALA H . 29 . HN 1 1
2371 1 1 1 1 29 ALA H . 29 . HN 1 1
2371 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
2372 1 1 1 1 29 ALA H . 29 . HN 1 1
2372 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
2373 1 1 1 1 29 ALA H . 29 . HN 1 1
2373 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
2374 1 1 1 1 29 ALA H . 29 . HN 1 1
2374 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
2375 1 1 1 1 29 ALA H . 29 . HN 1 1
2375 1 2 1 1 106 ILE HB . 106 . HB 1 1
2376 1 1 1 1 29 ALA H . 29 . HN 1 1
2376 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
2377 1 1 1 1 29 ALA H . 29 . HN 1 1
2377 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2378 1 1 1 1 82 VAL HB . 82 . HB 1 1
2378 1 2 1 1 83 THR H . 83 . HN 1 1
2379 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
2379 1 2 1 1 83 THR H . 83 . HN 1 1
2380 1 1 1 1 68 THR HA . 68 . HA 1 1
2380 1 2 1 1 69 ARG H . 69 . HN 1 1
2381 1 1 1 1 68 THR HB . 68 . HB 1 1
2381 1 2 1 1 69 ARG H . 69 . HN 1 1
2382 1 1 1 1 83 THR H . 83 . HN 1 1
2382 1 2 1 1 83 THR MG . 83 . HG2* 1 1
2383 1 1 1 1 81 THR MG . 81 . HG2* 1 1
2383 1 2 1 1 83 THR H . 83 . HN 1 1
2384 1 1 1 1 83 THR H . 83 . HN 1 1
2384 1 2 1 1 84 ARG QG . 84 . HG* 1 1
2385 1 1 1 1 83 THR H . 83 . HN 1 1
2385 1 2 1 1 83 THR HB . 83 . HB 1 1
2386 1 1 1 1 63 TYR HA . 63 . HA 1 1
2386 1 2 1 1 83 THR H . 83 . HN 1 1
2387 1 1 1 1 69 ARG H . 69 . HN 1 1
2387 1 2 1 1 70 VAL H . 70 . HN 1 1
2388 1 1 1 1 68 THR H . 68 . HN 1 1
2388 1 2 1 1 69 ARG H . 69 . HN 1 1
2389 1 1 1 1 69 ARG H . 69 . HN 1 1
2389 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
2390 1 1 1 1 69 ARG H . 69 . HN 1 1
2390 1 2 1 1 69 ARG QG . 69 . HG* 1 1
2391 1 1 1 1 76 VAL HB . 76 . HB 1 1
2391 1 2 1 1 77 ILE H . 77 . HN 1 1
2392 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
2392 1 2 1 1 77 ILE H . 77 . HN 1 1
2393 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
2393 1 2 1 1 77 ILE H . 77 . HN 1 1
2394 1 1 1 1 77 ILE H . 77 . HN 1 1
2394 1 2 1 1 77 ILE HB . 77 . HB 1 1
2395 1 1 1 1 77 ILE H . 77 . HN 1 1
2395 1 2 1 1 77 ILE HG12 . 77 . HG12 1 1
2396 1 1 1 1 70 VAL HB . 70 . HB 1 1
2396 1 2 1 1 77 ILE H . 77 . HN 1 1
2397 1 1 1 1 71 ILE HA . 71 . HA 1 1
2397 1 2 1 1 77 ILE H . 77 . HN 1 1
2398 1 1 1 1 77 ILE H . 77 . HN 1 1
2398 1 2 1 1 98 ILE HA . 98 . HA 1 1
2399 1 1 1 1 72 VAL H . 72 . HN 1 1
2399 1 2 1 1 77 ILE H . 77 . HN 1 1
2400 1 1 1 1 77 ILE H . 77 . HN 1 1
2400 1 2 1 1 78 ASP H . 78 . HN 1 1
2401 1 1 1 1 34 TYR HA . 34 . HA 1 1
2401 1 2 1 1 35 TYR H . 35 . HN 1 1
2402 1 1 1 1 35 TYR H . 35 . HN 1 1
2402 1 2 1 1 110 TRP HD1 . 110 . HD1 1 1
2403 1 1 1 1 34 TYR QD . 34 . HD* 1 1
2403 1 2 1 1 35 TYR H . 35 . HN 1 1
2404 1 1 1 1 35 TYR H . 35 . HN 1 1
2404 1 2 1 1 35 TYR QD . 35 . HD* 1 1
2405 1 1 1 1 65 GLU H . 65 . HN 1 1
2405 1 2 1 1 83 THR H . 83 . HN 1 1
2406 1 1 1 1 63 TYR QE . 63 . HE* 1 1
2406 1 2 1 1 65 GLU H . 65 . HN 1 1
2407 1 1 1 1 65 GLU H . 65 . HN 1 1
2407 1 2 1 1 80 GLU HA . 80 . HA 1 1
2408 1 1 1 1 65 GLU H . 65 . HN 1 1
2408 1 2 1 1 82 VAL HA . 82 . HA 1 1
2409 1 1 1 1 65 GLU H . 65 . HN 1 1
2409 1 2 1 1 81 THR HB . 81 . HB 1 1
2410 1 1 1 1 65 GLU H . 65 . HN 1 1
2410 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
2411 1 1 1 1 65 GLU H . 65 . HN 1 1
2411 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
2412 1 1 1 1 65 GLU H . 65 . HN 1 1
2412 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
2413 1 1 1 1 65 GLU H . 65 . HN 1 1
2413 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
2414 1 1 1 1 65 GLU H . 65 . HN 1 1
2414 1 2 1 1 81 THR MG . 81 . HG2* 1 1
2415 1 1 1 1 77 ILE HB . 77 . HB 1 1
2415 1 2 1 1 78 ASP H . 78 . HN 1 1
2416 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
2416 1 2 1 1 78 ASP H . 78 . HN 1 1
2417 1 1 1 1 78 ASP H . 78 . HN 1 1
2417 1 2 1 1 98 ILE HA . 98 . HA 1 1
2418 1 1 1 1 70 VAL H . 70 . HN 1 1
2418 1 2 1 1 78 ASP H . 78 . HN 1 1
2419 1 1 1 1 78 ASP H . 78 . HN 1 1
2419 1 2 1 1 99 TYR H . 99 . HN 1 1
2420 1 1 1 1 95 VAL HA . 95 . HA 1 1
2420 1 2 1 1 96 ALA H . 96 . HN 1 1
2421 1 1 1 1 96 ALA H . 96 . HN 1 1
2421 1 2 1 1 113 ILE H . 113 . HN 1 1
2422 1 1 1 1 94 ASP H . 94 . HN 1 1
2422 1 2 1 1 114 GLY H . 114 . HN 1 1
2423 1 1 1 1 96 ALA H . 96 . HN 1 1
2423 1 2 1 1 113 ILE HA . 113 . HA 1 1
2424 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
2424 1 2 1 1 96 ALA H . 96 . HN 1 1
2425 1 1 1 1 93 VAL H . 93 . HN 1 1
2425 1 2 1 1 94 ASP H . 94 . HN 1 1
2426 1 1 1 1 94 ASP H . 94 . HN 1 1
2426 1 2 1 1 95 VAL H . 95 . HN 1 1
2427 1 1 1 1 95 VAL H . 95 . HN 1 1
2427 1 2 1 1 96 ALA H . 96 . HN 1 1
2428 1 1 1 1 96 ALA H . 96 . HN 1 1
2428 1 2 1 1 97 CYS H . 97 . HN 1 1
2429 1 1 1 1 93 VAL HA . 93 . HA 1 1
2429 1 2 1 1 94 ASP H . 94 . HN 1 1
2430 1 1 1 1 93 VAL HB . 93 . HB 1 1
2430 1 2 1 1 94 ASP H . 94 . HN 1 1
2431 1 1 1 1 96 ALA H . 96 . HN 1 1
2431 1 2 1 1 96 ALA MB . 96 . HB* 1 1
2432 1 1 1 1 94 ASP H . 94 . HN 1 1
2432 1 2 1 1 94 ASP QB . 94 . HB* 1 1
2433 1 1 1 1 81 THR HA . 81 . HA 1 1
2433 1 2 1 1 94 ASP H . 94 . HN 1 1
2434 1 1 1 1 96 ALA H . 96 . HN 1 1
2434 1 2 1 1 112 LYS HA . 112 . HA 1 1
2435 1 1 1 1 94 ASP H . 94 . HN 1 1
2435 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
2436 1 1 1 1 33 GLN HA . 33 . HA 1 1
2436 1 2 1 1 34 TYR H . 34 . HN 1 1
2437 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
2437 1 2 1 1 34 TYR H . 34 . HN 1 1
2438 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
2438 1 2 1 1 34 TYR H . 34 . HN 1 1
2439 1 1 1 1 33 GLN QG . 33 . HG* 1 1
2439 1 2 1 1 34 TYR H . 34 . HN 1 1
2440 1 1 1 1 34 TYR H . 34 . HN 1 1
2440 1 2 1 1 35 TYR H . 35 . HN 1 1
2441 1 1 1 1 34 TYR H . 34 . HN 1 1
2441 1 2 1 1 34 TYR QD . 34 . HD* 1 1
2442 1 1 1 1 33 GLN H . 33 . HN 1 1
2442 1 2 1 1 34 TYR H . 34 . HN 1 1
2443 1 1 1 1 34 TYR H . 34 . HN 1 1
2443 1 2 1 1 41 LEU HG . 41 . HG 1 1
2444 1 1 1 1 34 TYR H . 34 . HN 1 1
2444 1 2 1 1 43 ALA MB . 43 . HB* 1 1
2445 1 1 1 1 34 TYR H . 34 . HN 1 1
2445 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
2446 1 1 1 1 34 TYR H . 34 . HN 1 1
2446 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
2447 1 1 1 1 71 ILE HA . 71 . HA 1 1
2447 1 2 1 1 72 VAL H . 72 . HN 1 1
2448 1 1 1 1 112 LYS HA . 112 . HA 1 1
2448 1 2 1 1 113 ILE H . 113 . HN 1 1
2449 1 1 1 1 71 ILE HB . 71 . HB 1 1
2449 1 2 1 1 72 VAL H . 72 . HN 1 1
2450 1 1 1 1 72 VAL H . 72 . HN 1 1
2450 1 2 1 1 72 VAL MG2 . 72 . HG2* 1 1
2451 1 1 1 1 113 ILE H . 113 . HN 1 1
2451 1 2 1 1 113 ILE HB . 113 . HB 1 1
2452 1 1 1 1 72 VAL H . 72 . HN 1 1
2452 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
2453 1 1 1 1 72 VAL H . 72 . HN 1 1
2453 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
2454 1 1 1 1 113 ILE H . 113 . HN 1 1
2454 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
2455 1 1 1 1 72 VAL H . 72 . HN 1 1
2455 1 2 1 1 76 VAL HA . 76 . HA 1 1
2456 1 1 1 1 37 PHE QD . 37 . HD* 1 1
2456 1 2 1 1 113 ILE H . 113 . HN 1 1
2457 1 1 1 1 112 LYS H . 112 . HN 1 1
2457 1 2 1 1 113 ILE H . 113 . HN 1 1
2458 1 1 1 1 100 GLU HA . 100 . HA 1 1
2458 1 2 1 1 101 VAL H . 101 . HN 1 1
2459 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
2459 1 2 1 1 101 VAL H . 101 . HN 1 1
2460 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
2460 1 2 1 1 101 VAL H . 101 . HN 1 1
2461 1 1 1 1 101 VAL H . 101 . HN 1 1
2461 1 2 1 1 102 GLU H . 102 . HN 1 1
2462 1 1 1 1 74 ASN HD22 . 74 . HD22 1 1
2462 1 2 1 1 101 VAL H . 101 . HN 1 1
2463 1 1 1 1 74 ASN HD21 . 74 . HD21 1 1
2463 1 2 1 1 101 VAL H . 101 . HN 1 1
2464 1 1 1 1 5 ILE HA . 5 . HA 1 1
2464 1 2 1 1 101 VAL H . 101 . HN 1 1
2465 1 1 1 1 101 VAL H . 101 . HN 1 1
2465 1 2 1 1 106 ILE HA . 106 . HA 1 1
2466 1 1 1 1 74 ASN HA . 74 . HA 1 1
2466 1 2 1 1 101 VAL H . 101 . HN 1 1
2467 1 1 1 1 101 VAL H . 101 . HN 1 1
2467 1 2 1 1 101 VAL HB . 101 . HB 1 1
2468 1 1 1 1 5 ILE HG13 . 5 . HG11 1 1
2468 1 2 1 1 101 VAL H . 101 . HN 1 1
2469 1 1 1 1 101 VAL H . 101 . HN 1 1
2469 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
2470 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
2470 1 2 1 1 101 VAL H . 101 . HN 1 1
2471 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
2471 1 2 1 1 101 VAL H . 101 . HN 1 1
2472 1 1 1 1 100 GLU H . 100 . HN 1 1
2472 1 2 1 1 101 VAL H . 101 . HN 1 1
2473 1 1 1 1 76 VAL H . 76 . HN 1 1
2473 1 2 1 1 101 VAL H . 101 . HN 1 1
2474 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
2474 1 2 1 1 42 LEU H . 42 . HN 1 1
2475 1 1 1 1 41 LEU HG . 41 . HG 1 1
2475 1 2 1 1 42 LEU H . 42 . HN 1 1
2476 1 1 1 1 42 LEU H . 42 . HN 1 1
2476 1 2 1 1 43 ALA MB . 43 . HB* 1 1
2477 1 1 1 1 42 LEU H . 42 . HN 1 1
2477 1 2 1 1 42 LEU HG . 42 . HG 1 1
2478 1 1 1 1 35 TYR HA . 35 . HA 1 1
2478 1 2 1 1 42 LEU H . 42 . HN 1 1
2479 1 1 1 1 111 PHE HA . 111 . HA 1 1
2479 1 2 1 1 112 LYS H . 112 . HN 1 1
2480 1 1 1 1 111 PHE HB3 . 111 . HB1 1 1
2480 1 2 1 1 112 LYS H . 112 . HN 1 1
2481 1 1 1 1 111 PHE HB2 . 111 . HB2 1 1
2481 1 2 1 1 112 LYS H . 112 . HN 1 1
2482 1 1 1 1 96 ALA H . 96 . HN 1 1
2482 1 2 1 1 112 LYS H . 112 . HN 1 1
2483 1 1 1 1 111 PHE H . 111 . HN 1 1
2483 1 2 1 1 112 LYS H . 112 . HN 1 1
2484 1 1 1 1 111 PHE QE . 111 . HE* 1 1
2484 1 2 1 1 112 LYS H . 112 . HN 1 1
2485 1 1 1 1 95 VAL HA . 95 . HA 1 1
2485 1 2 1 1 112 LYS H . 112 . HN 1 1
2486 1 1 1 1 112 LYS H . 112 . HN 1 1
2486 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
2487 1 1 1 1 96 ALA MB . 96 . HB* 1 1
2487 1 2 1 1 112 LYS H . 112 . HN 1 1
2488 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
2488 1 2 1 1 112 LYS H . 112 . HN 1 1
2489 1 1 1 1 65 GLU HA . 65 . HA 1 1
2489 1 2 1 1 66 LEU H . 66 . HN 1 1
2490 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
2490 1 2 1 1 66 LEU H . 66 . HN 1 1
2491 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
2491 1 2 1 1 66 LEU H . 66 . HN 1 1
2492 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
2492 1 2 1 1 66 LEU H . 66 . HN 1 1
2493 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
2493 1 2 1 1 66 LEU H . 66 . HN 1 1
2494 1 1 1 1 66 LEU H . 66 . HN 1 1
2494 1 2 1 1 66 LEU QB . 66 . HB* 1 1
2495 1 1 1 1 66 LEU H . 66 . HN 1 1
2495 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2496 1 1 1 1 63 TYR QE . 63 . HE* 1 1
2496 1 2 1 1 66 LEU H . 66 . HN 1 1
2497 1 1 1 1 65 GLU H . 65 . HN 1 1
2497 1 2 1 1 66 LEU H . 66 . HN 1 1
2498 1 1 1 1 66 LEU H . 66 . HN 1 1
2498 1 2 1 1 67 LEU H . 67 . HN 1 1
2499 1 1 1 1 35 TYR QD . 35 . HD* 1 1
2499 1 2 1 1 110 TRP HE1 . 110 . HE1 1 1
2500 1 1 1 1 108 LYS QD . 108 . HD* 1 1
2500 1 2 1 1 110 TRP HE1 . 110 . HE1 1 1
2501 1 1 1 1 108 LYS HG2 . 108 . HG2 1 1
2501 1 2 1 1 110 TRP HE1 . 110 . HE1 1 1
2502 1 1 1 1 35 TYR H . 35 . HN 1 1
2502 1 2 1 1 110 TRP HE1 . 110 . HE1 1 1
2503 1 1 1 1 12 GLN H . 12 . HN 1 1
2503 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2504 1 1 1 1 27 TRP H . 27 . HN 1 1
2504 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2505 1 1 1 1 23 ALA HA . 23 . HA 1 1
2505 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2506 1 1 1 1 12 GLN HA . 12 . HA 1 1
2506 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2507 1 1 1 1 11 LYS HA . 11 . HA 1 1
2507 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2508 1 1 1 1 8 PRO HA . 8 . HA 1 1
2508 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2509 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
2509 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2510 1 1 1 1 12 GLN QG . 12 . HG* 1 1
2510 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2511 1 1 1 1 11 LYS HE2 . 11 . HE2 1 1
2511 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2512 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
2512 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2513 1 1 1 1 15 ALA MB . 15 . HB* 1 1
2513 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2514 1 1 1 1 23 ALA MB . 23 . HB* 1 1
2514 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2515 1 1 1 1 11 LYS HD2 . 11 . HD2 1 1
2515 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2516 1 1 1 1 11 LYS HG3 . 11 . HG1 1 1
2516 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2517 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
2517 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2518 1 1 1 1 11 LYS HG2 . 11 . HG2 1 1
2518 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2519 1 1 1 1 11 LYS HB2 . 11 . HB2 1 1
2519 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
2520 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
2520 1 2 1 1 70 VAL H . 70 . HN 1 1
2521 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
2521 1 2 1 1 70 VAL H . 70 . HN 1 1
2522 1 1 1 1 69 ARG QG . 69 . HG* 1 1
2522 1 2 1 1 70 VAL H . 70 . HN 1 1
2523 1 1 1 1 70 VAL H . 70 . HN 1 1
2523 1 2 1 1 71 ILE H . 71 . HN 1 1
2524 1 1 1 1 70 VAL H . 70 . HN 1 1
2524 1 2 1 1 78 ASP HA . 78 . HA 1 1
2525 1 1 1 1 70 VAL H . 70 . HN 1 1
2525 1 2 1 1 70 VAL HB . 70 . HB 1 1
2526 1 1 1 1 70 VAL H . 70 . HN 1 1
2526 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
2527 1 1 1 1 66 LEU QB . 66 . HB* 1 1
2527 1 2 1 1 67 LEU H . 67 . HN 1 1
2528 1 1 1 1 67 LEU H . 67 . HN 1 1
2528 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
2529 1 1 1 1 66 LEU HG . 66 . HG 1 1
2529 1 2 1 1 67 LEU H . 67 . HN 1 1
2530 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
2530 1 2 1 1 67 LEU H . 67 . HN 1 1
2531 1 1 1 1 67 LEU H . 67 . HN 1 1
2531 1 2 1 1 67 LEU HG . 67 . HG 1 1
2532 1 1 1 1 67 LEU H . 67 . HN 1 1
2532 1 2 1 1 80 GLU HA . 80 . HA 1 1
2533 1 1 1 1 81 THR HA . 81 . HA 1 1
2533 1 2 1 1 82 VAL H . 82 . HN 1 1
2534 1 1 1 1 81 THR HB . 81 . HB 1 1
2534 1 2 1 1 82 VAL H . 82 . HN 1 1
2535 1 1 1 1 82 VAL H . 82 . HN 1 1
2535 1 2 1 1 95 VAL H . 95 . HN 1 1
2536 1 1 1 1 82 VAL H . 82 . HN 1 1
2536 1 2 1 1 92 GLU HA . 92 . HA 1 1
2537 1 1 1 1 82 VAL H . 82 . HN 1 1
2537 1 2 1 1 94 ASP HA . 94 . HA 1 1
2538 1 1 1 1 82 VAL H . 82 . HN 1 1
2538 1 2 1 1 94 ASP QB . 94 . HB* 1 1
2539 1 1 1 1 82 VAL H . 82 . HN 1 1
2539 1 2 1 1 82 VAL HB . 82 . HB 1 1
2540 1 1 1 1 40 THR HA . 40 . HA 1 1
2540 1 2 1 1 41 LEU H . 41 . HN 1 1
2541 1 1 1 1 40 THR HB . 40 . HB 1 1
2541 1 2 1 1 41 LEU H . 41 . HN 1 1
2542 1 1 1 1 41 LEU H . 41 . HN 1 1
2542 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
2543 1 1 1 1 41 LEU H . 41 . HN 1 1
2543 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
2544 1 1 1 1 41 LEU H . 41 . HN 1 1
2544 1 2 1 1 41 LEU HG . 41 . HG 1 1
2545 1 1 1 1 41 LEU H . 41 . HN 1 1
2545 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
2546 1 1 1 1 41 LEU H . 41 . HN 1 1
2546 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
2547 1 1 1 1 35 TYR QD . 35 . HD* 1 1
2547 1 2 1 1 41 LEU H . 41 . HN 1 1
2548 1 1 1 1 35 TYR QE . 35 . HE* 1 1
2548 1 2 1 1 41 LEU H . 41 . HN 1 1
2549 1 1 1 1 25 MET H . 25 . HN 1 1
2549 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
2550 1 1 1 1 12 GLN HA . 12 . HA 1 1
2550 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
2551 1 1 1 1 24 PHE HA . 24 . HA 1 1
2551 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
2552 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
2552 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
2553 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
2553 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
2554 1 1 1 1 12 GLN QG . 12 . HG* 1 1
2554 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
2555 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
2555 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
2556 1 1 1 1 12 GLN QB . 12 . HB* 1 1
2556 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
2557 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
2557 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2558 1 1 1 1 51 VAL HA . 51 . HA 1 1
2558 1 2 1 1 54 ILE H . 54 . HN 1 1
2559 1 1 1 1 54 ILE H . 54 . HN 1 1
2559 1 2 1 1 56 ARG H . 56 . HN 1 1
2560 1 1 1 1 53 HIS HB3 . 53 . HB1 1 1
2560 1 2 1 1 54 ILE H . 54 . HN 1 1
2561 1 1 1 1 54 ILE H . 54 . HN 1 1
2561 1 2 1 1 55 GLU QB . 55 . HB* 1 1
2562 1 1 1 1 54 ILE H . 54 . HN 1 1
2562 1 2 1 1 54 ILE HB . 54 . HB 1 1
2563 1 1 1 1 54 ILE H . 54 . HN 1 1
2563 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
2564 1 1 1 1 53 HIS HB2 . 53 . HB2 1 1
2564 1 2 1 1 54 ILE H . 54 . HN 1 1
2565 1 1 1 1 54 ILE H . 54 . HN 1 1
2565 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
2566 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
2566 1 2 1 1 54 ILE H . 54 . HN 1 1
2567 1 1 1 1 122 LYS QG . 122 . HG* 1 1
2567 1 2 1 1 123 SER H . 123 . HN 1 1
2568 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
2568 1 2 1 1 22 ASP H . 22 . HN 1 1
2569 1 1 1 1 2 ASN HA . 2 . HA 1 1
2569 1 2 1 1 2 ASN QD . 2 . HD2* 1 1
2570 1 1 1 1 2 ASN HA . 2 . HA 1 1
2570 1 2 1 1 3 SER QB . 3 . HB* 1 1
2571 1 1 1 1 2 ASN QB . 2 . HB* 1 1
2571 1 2 1 1 3 SER QB . 3 . HB* 1 1
2572 1 1 1 1 2 ASN QB . 2 . HB* 1 1
2572 1 2 1 1 6 GLU QG . 6 . HG* 1 1
2573 1 1 1 1 2 ASN QB . 2 . HB* 1 1
2573 1 2 1 1 71 ILE QG . 71 . HG1* 1 1
2574 1 1 1 1 2 ASN QB . 2 . HB* 1 1
2574 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2575 1 1 1 1 2 ASN QD . 2 . HD2* 1 1
2575 1 2 1 1 3 SER H . 3 . HN 1 1
2576 1 1 1 1 3 SER H . 3 . HN 1 1
2576 1 2 1 1 3 SER QB . 3 . HB* 1 1
2577 1 1 1 1 3 SER H . 3 . HN 1 1
2577 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2578 1 1 1 1 3 SER HA . 3 . HA 1 1
2578 1 2 1 1 3 SER QB . 3 . HB* 1 1
2579 1 1 1 1 3 SER HA . 3 . HA 1 1
2579 1 2 1 1 4 GLU QG . 4 . HG* 1 1
2580 1 1 1 1 3 SER HA . 3 . HA 1 1
2580 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2581 1 1 1 1 3 SER QB . 3 . HB* 1 1
2581 1 2 1 1 4 GLU H . 4 . HN 1 1
2582 1 1 1 1 3 SER QB . 3 . HB* 1 1
2582 1 2 1 1 4 GLU HA . 4 . HA 1 1
2583 1 1 1 1 3 SER QB . 3 . HB* 1 1
2583 1 2 1 1 6 GLU H . 6 . HN 1 1
2584 1 1 1 1 3 SER QB . 3 . HB* 1 1
2584 1 2 1 1 6 GLU QB . 6 . HB* 1 1
2585 1 1 1 1 3 SER QB . 3 . HB* 1 1
2585 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2586 1 1 1 1 4 GLU H . 4 . HN 1 1
2586 1 2 1 1 4 GLU QG . 4 . HG* 1 1
2587 1 1 1 1 4 GLU H . 4 . HN 1 1
2587 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2588 1 1 1 1 4 GLU HA . 4 . HA 1 1
2588 1 2 1 1 4 GLU QG . 4 . HG* 1 1
2589 1 1 1 1 4 GLU HA . 4 . HA 1 1
2589 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2590 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
2590 1 2 1 1 4 GLU QG . 4 . HG* 1 1
2591 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
2591 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2592 1 1 1 1 4 GLU QG . 4 . HG* 1 1
2592 1 2 1 1 5 ILE H . 5 . HN 1 1
2593 1 1 1 1 4 GLU QG . 4 . HG* 1 1
2593 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
2594 1 1 1 1 4 GLU QG . 4 . HG* 1 1
2594 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
2595 1 1 1 1 4 GLU QG . 4 . HG* 1 1
2595 1 2 1 1 6 GLU H . 6 . HN 1 1
2596 1 1 1 1 4 GLU QG . 4 . HG* 1 1
2596 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
2597 1 1 1 1 5 ILE HA . 5 . HA 1 1
2597 1 2 1 1 9 VAL QG . 9 . HG* 1 1
2598 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
2598 1 2 1 1 9 VAL QG . 9 . HG* 1 1
2599 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
2599 1 2 1 1 74 ASN QB . 74 . HB* 1 1
2600 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
2600 1 2 1 1 74 ASN QB . 74 . HB* 1 1
2601 1 1 1 1 6 GLU H . 6 . HN 1 1
2601 1 2 1 1 6 GLU QG . 6 . HG* 1 1
2602 1 1 1 1 6 GLU H . 6 . HN 1 1
2602 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2603 1 1 1 1 6 GLU HA . 6 . HA 1 1
2603 1 2 1 1 6 GLU QG . 6 . HG* 1 1
2604 1 1 1 1 6 GLU HA . 6 . HA 1 1
2604 1 2 1 1 9 VAL QG . 9 . HG* 1 1
2605 1 1 1 1 6 GLU HA . 6 . HA 1 1
2605 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2606 1 1 1 1 6 GLU QB . 6 . HB* 1 1
2606 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2607 1 1 1 1 6 GLU QB . 6 . HB* 1 1
2607 1 2 1 1 10 GLN QG . 10 . HG* 1 1
2608 1 1 1 1 6 GLU QB . 6 . HB* 1 1
2608 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2609 1 1 1 1 6 GLU QG . 6 . HG* 1 1
2609 1 2 1 1 7 LEU H . 7 . HN 1 1
2610 1 1 1 1 6 GLU QG . 6 . HG* 1 1
2610 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
2611 1 1 1 1 6 GLU QG . 6 . HG* 1 1
2611 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
2612 1 1 1 1 6 GLU QG . 6 . HG* 1 1
2612 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2613 1 1 1 1 7 LEU H . 7 . HN 1 1
2613 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2614 1 1 1 1 7 LEU H . 7 . HN 1 1
2614 1 2 1 1 9 VAL QG . 9 . HG* 1 1
2615 1 1 1 1 7 LEU HA . 7 . HA 1 1
2615 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2616 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
2616 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2617 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
2617 1 2 1 1 7 LEU QD . 7 . HD* 1 1
2618 1 1 1 1 7 LEU QD . 7 . HD* 1 1
2618 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
2619 1 1 1 1 7 LEU QD . 7 . HD* 1 1
2619 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
2620 1 1 1 1 7 LEU QD . 7 . HD* 1 1
2620 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
2621 1 1 1 1 7 LEU QD . 7 . HD* 1 1
2621 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
2622 1 1 1 1 7 LEU QD . 7 . HD* 1 1
2622 1 2 1 1 27 TRP HZ3 . 27 . HZ3 1 1
2623 1 1 1 1 7 LEU QD . 7 . HD* 1 1
2623 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
2624 1 1 1 1 7 LEU QD . 7 . HD* 1 1
2624 1 2 1 1 27 TRP HH2 . 27 . HH2 1 1
2625 1 1 1 1 8 PRO QB . 8 . HB* 1 1
2625 1 2 1 1 9 VAL QG . 9 . HG* 1 1
2626 1 1 1 1 8 PRO QB . 8 . HB* 1 1
2626 1 2 1 1 27 TRP HA . 27 . HA 1 1
2627 1 1 1 1 8 PRO QB . 8 . HB* 1 1
2627 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
2628 1 1 1 1 8 PRO QB . 8 . HB* 1 1
2628 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
2629 1 1 1 1 8 PRO QB . 8 . HB* 1 1
2629 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
2630 1 1 1 1 8 PRO QB . 8 . HB* 1 1
2630 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
2631 1 1 1 1 8 PRO QB . 8 . HB* 1 1
2631 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
2632 1 1 1 1 8 PRO QB . 8 . HB* 1 1
2632 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2633 1 1 1 1 8 PRO QG . 8 . HG* 1 1
2633 1 2 1 1 9 VAL QG . 9 . HG* 1 1
2634 1 1 1 1 9 VAL H . 9 . HN 1 1
2634 1 2 1 1 9 VAL QG . 9 . HG* 1 1
2635 1 1 1 1 9 VAL H . 9 . HN 1 1
2635 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2636 1 1 1 1 9 VAL HA . 9 . HA 1 1
2636 1 2 1 1 13 LEU QB . 13 . HB* 1 1
2637 1 1 1 1 9 VAL HA . 9 . HA 1 1
2637 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2638 1 1 1 1 9 VAL HB . 9 . HB 1 1
2638 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2639 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2639 1 2 1 1 10 GLN H . 10 . HN 1 1
2640 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2640 1 2 1 1 10 GLN HA . 10 . HA 1 1
2641 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2641 1 2 1 1 10 GLN QB . 10 . HB* 1 1
2642 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2642 1 2 1 1 13 LEU H . 13 . HN 1 1
2643 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2643 1 2 1 1 76 VAL H . 76 . HN 1 1
2644 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2644 1 2 1 1 76 VAL HB . 76 . HB 1 1
2645 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2645 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2646 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2646 1 2 1 1 99 TYR H . 99 . HN 1 1
2647 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2647 1 2 1 1 99 TYR QB . 99 . HB* 1 1
2648 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2648 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2649 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2649 1 2 1 1 99 TYR QE . 99 . HE* 1 1
2650 1 1 1 1 9 VAL QG . 9 . HG* 1 1
2650 1 2 1 1 106 ILE MD . 106 . HD1* 1 1
2651 1 1 1 1 10 GLN H . 10 . HN 1 1
2651 1 2 1 1 10 GLN QG . 10 . HG* 1 1
2652 1 1 1 1 10 GLN H . 10 . HN 1 1
2652 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2653 1 1 1 1 10 GLN HA . 10 . HA 1 1
2653 1 2 1 1 10 GLN QE . 10 . HE2* 1 1
2654 1 1 1 1 10 GLN HA . 10 . HA 1 1
2654 1 2 1 1 13 LEU QD . 13 . HD* 1 1
2655 1 1 1 1 10 GLN QG . 10 . HG* 1 1
2655 1 2 1 1 13 LEU QD . 13 . HD* 1 1
2656 1 1 1 1 10 GLN QE . 10 . HE2* 1 1
2656 1 2 1 1 11 LYS HA . 11 . HA 1 1
2657 1 1 1 1 10 GLN QE . 10 . HE2* 1 1
2657 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
2658 1 1 1 1 10 GLN QE . 10 . HE2* 1 1
2658 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
2659 1 1 1 1 10 GLN QE . 10 . HE2* 1 1
2659 1 2 1 1 13 LEU QD . 13 . HD* 1 1
2660 1 1 1 1 10 GLN QE . 10 . HE2* 1 1
2660 1 2 1 1 14 GLU H . 14 . HN 1 1
2661 1 1 1 1 10 GLN QE . 10 . HE2* 1 1
2661 1 2 1 1 14 GLU HA . 14 . HA 1 1
2662 1 1 1 1 10 GLN QE . 10 . HE2* 1 1
2662 1 2 1 1 14 GLU QG . 14 . HG* 1 1
2663 1 1 1 1 11 LYS HA . 11 . HA 1 1
2663 1 2 1 1 14 GLU QG . 14 . HG* 1 1
2664 1 1 1 1 12 GLN H . 12 . HN 1 1
2664 1 2 1 1 13 LEU QB . 13 . HB* 1 1
2665 1 1 1 1 13 LEU H . 13 . HN 1 1
2665 1 2 1 1 13 LEU QB . 13 . HB* 1 1
2666 1 1 1 1 13 LEU H . 13 . HN 1 1
2666 1 2 1 1 13 LEU QD . 13 . HD* 1 1
2667 1 1 1 1 13 LEU H . 13 . HN 1 1
2667 1 2 1 1 14 GLU QG . 14 . HG* 1 1
2668 1 1 1 1 13 LEU HA . 13 . HA 1 1
2668 1 2 1 1 13 LEU QD . 13 . HD* 1 1
2669 1 1 1 1 13 LEU QB . 13 . HB* 1 1
2669 1 2 1 1 13 LEU QD . 13 . HD* 1 1
2670 1 1 1 1 13 LEU QB . 13 . HB* 1 1
2670 1 2 1 1 14 GLU H . 14 . HN 1 1
2671 1 1 1 1 13 LEU HG . 13 . HG 1 1
2671 1 2 1 1 66 LEU QD . 66 . HD* 1 1
2672 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2672 1 2 1 1 14 GLU H . 14 . HN 1 1
2673 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2673 1 2 1 1 14 GLU HA . 14 . HA 1 1
2674 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2674 1 2 1 1 14 GLU QG . 14 . HG* 1 1
2675 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2675 1 2 1 1 16 TYR H . 16 . HN 1 1
2676 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2676 1 2 1 1 16 TYR QB . 16 . HB* 1 1
2677 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2677 1 2 1 1 16 TYR QD . 16 . HD* 1 1
2678 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2678 1 2 1 1 16 TYR QE . 16 . HE* 1 1
2679 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2679 1 2 1 1 17 ASN H . 17 . HN 1 1
2680 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2680 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
2681 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
2681 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
2682 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
2682 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
2683 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2683 1 2 1 1 64 GLY H . 64 . HN 1 1
2684 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2684 1 2 1 1 64 GLY QA . 64 . HA* 1 1
2685 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2685 1 2 1 1 65 GLU HA . 65 . HA 1 1
2686 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2686 1 2 1 1 66 LEU H . 66 . HN 1 1
2687 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2687 1 2 1 1 66 LEU HA . 66 . HA 1 1
2688 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2688 1 2 1 1 66 LEU QB . 66 . HB* 1 1
2689 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2689 1 2 1 1 66 LEU HG . 66 . HG 1 1
2690 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2690 1 2 1 1 66 LEU QD . 66 . HD* 1 1
2691 1 1 1 1 13 LEU QD . 13 . HD* 1 1
2691 1 2 1 1 78 ASP QB . 78 . HB* 1 1
2692 1 1 1 1 14 GLU H . 14 . HN 1 1
2692 1 2 1 1 14 GLU QG . 14 . HG* 1 1
2693 1 1 1 1 14 GLU HA . 14 . HA 1 1
2693 1 2 1 1 14 GLU QG . 14 . HG* 1 1
2694 1 1 1 1 14 GLU QG . 14 . HG* 1 1
2694 1 2 1 1 15 ALA H . 15 . HN 1 1
2695 1 1 1 1 15 ALA H . 15 . HN 1 1
2695 1 2 1 1 16 TYR QB . 16 . HB* 1 1
2696 1 1 1 1 15 ALA H . 15 . HN 1 1
2696 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
2697 1 1 1 1 15 ALA HA . 15 . HA 1 1
2697 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
2698 1 1 1 1 16 TYR QB . 16 . HB* 1 1
2698 1 2 1 1 17 ASN H . 17 . HN 1 1
2699 1 1 1 1 16 TYR QE . 16 . HE* 1 1
2699 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2700 1 1 1 1 17 ASN H . 17 . HN 1 1
2700 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
2701 1 1 1 1 17 ASN QD . 17 . HD2* 1 1
2701 1 2 1 1 18 ALA HA . 18 . HA 1 1
2702 1 1 1 1 19 ARG H . 19 . HN 1 1
2702 1 2 1 1 19 ARG QD . 19 . HD* 1 1
2703 1 1 1 1 19 ARG H . 19 . HN 1 1
2703 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2704 1 1 1 1 19 ARG HA . 19 . HA 1 1
2704 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2705 1 1 1 1 19 ARG QD . 19 . HD* 1 1
2705 1 2 1 1 20 ASP H . 20 . HN 1 1
2706 1 1 1 1 19 ARG QD . 19 . HD* 1 1
2706 1 2 1 1 57 PHE HA . 57 . HA 1 1
2707 1 1 1 1 19 ARG QD . 19 . HD* 1 1
2707 1 2 1 1 57 PHE QD . 57 . HD* 1 1
2708 1 1 1 1 19 ARG QD . 19 . HD* 1 1
2708 1 2 1 1 57 PHE QE . 57 . HE* 1 1
2709 1 1 1 1 19 ARG QD . 19 . HD* 1 1
2709 1 2 1 1 58 LYS H . 58 . HN 1 1
2710 1 1 1 1 19 ARG QD . 19 . HD* 1 1
2710 1 2 1 1 60 PRO HA . 60 . HA 1 1
2711 1 1 1 1 19 ARG QD . 19 . HD* 1 1
2711 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
2712 1 1 1 1 19 ARG QD . 19 . HD* 1 1
2712 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2713 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
2713 1 2 1 1 22 ASP QB . 22 . HB* 1 1
2714 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
2714 1 2 1 1 50 ARG QD . 50 . HD* 1 1
2715 1 1 1 1 22 ASP H . 22 . HN 1 1
2715 1 2 1 1 22 ASP QB . 22 . HB* 1 1
2716 1 1 1 1 22 ASP QB . 22 . HB* 1 1
2716 1 2 1 1 23 ALA H . 23 . HN 1 1
2717 1 1 1 1 22 ASP QB . 22 . HB* 1 1
2717 1 2 1 1 23 ALA HA . 23 . HA 1 1
2718 1 1 1 1 22 ASP QB . 22 . HB* 1 1
2718 1 2 1 1 23 ALA MB . 23 . HB* 1 1
2719 1 1 1 1 22 ASP QB . 22 . HB* 1 1
2719 1 2 1 1 24 PHE H . 24 . HN 1 1
2720 1 1 1 1 25 MET ME . 25 . HE* 1 1
2720 1 2 1 1 50 ARG QD . 50 . HD* 1 1
2721 1 1 1 1 29 ALA MB . 29 . HB* 1 1
2721 1 2 1 1 31 ASP QB . 31 . HB* 1 1
2722 1 1 1 1 30 ASP H . 30 . HN 1 1
2722 1 2 1 1 31 ASP QB . 31 . HB* 1 1
2723 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
2723 1 2 1 1 31 ASP QB . 31 . HB* 1 1
2724 1 1 1 1 31 ASP H . 31 . HN 1 1
2724 1 2 1 1 31 ASP QB . 31 . HB* 1 1
2725 1 1 1 1 31 ASP QB . 31 . HB* 1 1
2725 1 2 1 1 45 ASN HA . 45 . HA 1 1
2726 1 1 1 1 31 ASP QB . 31 . HB* 1 1
2726 1 2 1 1 45 ASN QB . 45 . HB* 1 1
2727 1 1 1 1 33 GLN HA . 33 . HA 1 1
2727 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2728 1 1 1 1 33 GLN HA . 33 . HA 1 1
2728 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2729 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
2729 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2730 1 1 1 1 33 GLN QG . 33 . HG* 1 1
2730 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2731 1 1 1 1 33 GLN QG . 33 . HG* 1 1
2731 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2732 1 1 1 1 33 GLN QG . 33 . HG* 1 1
2732 1 2 1 1 108 LYS QE . 108 . HE* 1 1
2733 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
2733 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2734 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
2734 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2735 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
2735 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2736 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
2736 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2737 1 1 1 1 34 TYR H . 34 . HN 1 1
2737 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2738 1 1 1 1 34 TYR HA . 34 . HA 1 1
2738 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2739 1 1 1 1 34 TYR QD . 34 . HD* 1 1
2739 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2740 1 1 1 1 34 TYR QD . 34 . HD* 1 1
2740 1 2 1 1 42 LEU QB . 42 . HB* 1 1
2741 1 1 1 1 34 TYR QD . 34 . HD* 1 1
2741 1 2 1 1 42 LEU QD . 42 . HD* 1 1
2742 1 1 1 1 34 TYR QE . 34 . HE* 1 1
2742 1 2 1 1 42 LEU QD . 42 . HD* 1 1
2743 1 1 1 1 35 TYR HA . 35 . HA 1 1
2743 1 2 1 1 42 LEU QB . 42 . HB* 1 1
2744 1 1 1 1 35 TYR QD . 35 . HD* 1 1
2744 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2745 1 1 1 1 35 TYR QE . 35 . HE* 1 1
2745 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2746 1 1 1 1 35 TYR QE . 35 . HE* 1 1
2746 1 2 1 1 108 LYS QE . 108 . HE* 1 1
2747 1 1 1 1 36 ALA H . 36 . HN 1 1
2747 1 2 1 1 42 LEU QD . 42 . HD* 1 1
2748 1 1 1 1 36 ALA HA . 36 . HA 1 1
2748 1 2 1 1 42 LEU QD . 42 . HD* 1 1
2749 1 1 1 1 40 THR MG . 40 . HG2* 1 1
2749 1 2 1 1 42 LEU QD . 42 . HD* 1 1
2750 1 1 1 1 41 LEU HA . 41 . HA 1 1
2750 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2751 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
2751 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2752 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
2752 1 2 1 1 41 LEU QD . 41 . HD* 1 1
2753 1 1 1 1 41 LEU HG . 41 . HG 1 1
2753 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2754 1 1 1 1 41 LEU QD . 41 . HD* 1 1
2754 1 2 1 1 42 LEU H . 42 . HN 1 1
2755 1 1 1 1 41 LEU QD . 41 . HD* 1 1
2755 1 2 1 1 42 LEU HA . 42 . HA 1 1
2756 1 1 1 1 41 LEU QD . 41 . HD* 1 1
2756 1 2 1 1 43 ALA H . 43 . HN 1 1
2757 1 1 1 1 41 LEU QD . 41 . HD* 1 1
2757 1 2 1 1 44 GLY H . 44 . HN 1 1
2758 1 1 1 1 41 LEU QD . 41 . HD* 1 1
2758 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2759 1 1 1 1 41 LEU QD . 41 . HD* 1 1
2759 1 2 1 1 45 ASN H . 45 . HN 1 1
2760 1 1 1 1 42 LEU H . 42 . HN 1 1
2760 1 2 1 1 42 LEU QD . 42 . HD* 1 1
2761 1 1 1 1 42 LEU HA . 42 . HA 1 1
2761 1 2 1 1 42 LEU QD . 42 . HD* 1 1
2762 1 1 1 1 42 LEU QB . 42 . HB* 1 1
2762 1 2 1 1 43 ALA H . 43 . HN 1 1
2763 1 1 1 1 42 LEU QB . 42 . HB* 1 1
2763 1 2 1 1 43 ALA HA . 43 . HA 1 1
2764 1 1 1 1 42 LEU QD . 42 . HD* 1 1
2764 1 2 1 1 43 ALA H . 43 . HN 1 1
2765 1 1 1 1 42 LEU QD . 42 . HD* 1 1
2765 1 2 1 1 111 PHE H . 111 . HN 1 1
2766 1 1 1 1 42 LEU QD . 42 . HD* 1 1
2766 1 2 1 1 111 PHE QE . 111 . HE* 1 1
2767 1 1 1 1 43 ALA MB . 43 . HB* 1 1
2767 1 2 1 1 44 GLY QA . 44 . HA* 1 1
2768 1 1 1 1 46 ALA MB . 46 . HB* 1 1
2768 1 2 1 1 50 ARG QD . 50 . HD* 1 1
2769 1 1 1 1 47 ALA HA . 47 . HA 1 1
2769 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2770 1 1 1 1 47 ALA MB . 47 . HB* 1 1
2770 1 2 1 1 50 ARG QD . 50 . HD* 1 1
2771 1 1 1 1 47 ALA MB . 47 . HB* 1 1
2771 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2772 1 1 1 1 48 GLU HA . 48 . HA 1 1
2772 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2773 1 1 1 1 48 GLU QB . 48 . HB* 1 1
2773 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2774 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
2774 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2775 1 1 1 1 50 ARG H . 50 . HN 1 1
2775 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2776 1 1 1 1 50 ARG HA . 50 . HA 1 1
2776 1 2 1 1 50 ARG QD . 50 . HD* 1 1
2777 1 1 1 1 50 ARG QD . 50 . HD* 1 1
2777 1 2 1 1 51 VAL H . 51 . HN 1 1
2778 1 1 1 1 50 ARG QD . 50 . HD* 1 1
2778 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2779 1 1 1 1 50 ARG QD . 50 . HD* 1 1
2779 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2780 1 1 1 1 51 VAL H . 51 . HN 1 1
2780 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2781 1 1 1 1 51 VAL HA . 51 . HA 1 1
2781 1 2 1 1 51 VAL QG . 51 . HG* 1 1
2782 1 1 1 1 51 VAL QG . 51 . HG* 1 1
2782 1 2 1 1 52 ARG H . 52 . HN 1 1
2783 1 1 1 1 51 VAL QG . 51 . HG* 1 1
2783 1 2 1 1 52 ARG HA . 52 . HA 1 1
2784 1 1 1 1 51 VAL QG . 51 . HG* 1 1
2784 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
2785 1 1 1 1 51 VAL QG . 51 . HG* 1 1
2785 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
2786 1 1 1 1 51 VAL QG . 51 . HG* 1 1
2786 1 2 1 1 55 GLU HG3 . 55 . HG1 1 1
2787 1 1 1 1 52 ARG H . 52 . HN 1 1
2787 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2788 1 1 1 1 52 ARG HA . 52 . HA 1 1
2788 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2789 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
2789 1 2 1 1 52 ARG QD . 52 . HD* 1 1
2790 1 1 1 1 54 ILE HA . 54 . HA 1 1
2790 1 2 1 1 58 LYS QE . 58 . HE* 1 1
2791 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
2791 1 2 1 1 58 LYS QE . 58 . HE* 1 1
2792 1 1 1 1 55 GLU HA . 55 . HA 1 1
2792 1 2 1 1 58 LYS QE . 58 . HE* 1 1
2793 1 1 1 1 56 ARG H . 56 . HN 1 1
2793 1 2 1 1 56 ARG QD . 56 . HD* 1 1
2794 1 1 1 1 56 ARG H . 56 . HN 1 1
2794 1 2 1 1 58 LYS QE . 58 . HE* 1 1
2795 1 1 1 1 56 ARG H . 56 . HN 1 1
2795 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2796 1 1 1 1 56 ARG HA . 56 . HA 1 1
2796 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2797 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1
2797 1 2 1 1 56 ARG QD . 56 . HD* 1 1
2798 1 1 1 1 56 ARG QG . 56 . HG* 1 1
2798 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2799 1 1 1 1 56 ARG QD . 56 . HD* 1 1
2799 1 2 1 1 57 PHE H . 57 . HN 1 1
2800 1 1 1 1 56 ARG QD . 56 . HD* 1 1
2800 1 2 1 1 59 GLU H . 59 . HN 1 1
2801 1 1 1 1 56 ARG QD . 56 . HD* 1 1
2801 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2802 1 1 1 1 57 PHE H . 57 . HN 1 1
2802 1 2 1 1 58 LYS QE . 58 . HE* 1 1
2803 1 1 1 1 57 PHE H . 57 . HN 1 1
2803 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2804 1 1 1 1 57 PHE HA . 57 . HA 1 1
2804 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2805 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
2805 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2806 1 1 1 1 57 PHE QD . 57 . HD* 1 1
2806 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2807 1 1 1 1 57 PHE QE . 57 . HE* 1 1
2807 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2808 1 1 1 1 58 LYS H . 58 . HN 1 1
2808 1 2 1 1 58 LYS QE . 58 . HE* 1 1
2809 1 1 1 1 58 LYS H . 58 . HN 1 1
2809 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2810 1 1 1 1 58 LYS QB . 58 . HB* 1 1
2810 1 2 1 1 58 LYS QE . 58 . HE* 1 1
2811 1 1 1 1 58 LYS QE . 58 . HE* 1 1
2811 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1
2812 1 1 1 1 58 LYS QE . 58 . HE* 1 1
2812 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1
2813 1 1 1 1 58 LYS QE . 58 . HE* 1 1
2813 1 2 1 1 59 GLU H . 59 . HN 1 1
2814 1 1 1 1 59 GLU H . 59 . HN 1 1
2814 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2815 1 1 1 1 60 PRO QG . 60 . HG* 1 1
2815 1 2 1 1 61 ASP QB . 61 . HB* 1 1
2816 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
2816 1 2 1 1 61 ASP QB . 61 . HB* 1 1
2817 1 1 1 1 61 ASP H . 61 . HN 1 1
2817 1 2 1 1 61 ASP QB . 61 . HB* 1 1
2818 1 1 1 1 61 ASP QB . 61 . HB* 1 1
2818 1 2 1 1 83 THR MG . 83 . HG2* 1 1
2819 1 1 1 1 61 ASP QB . 61 . HB* 1 1
2819 1 2 1 1 84 ARG H . 84 . HN 1 1
2820 1 1 1 1 61 ASP QB . 61 . HB* 1 1
2820 1 2 1 1 84 ARG HA . 84 . HA 1 1
2821 1 1 1 1 61 ASP QB . 61 . HB* 1 1
2821 1 2 1 1 85 ASN QD . 85 . HD2* 1 1
2822 1 1 1 1 61 ASP QB . 61 . HB* 1 1
2822 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
2823 1 1 1 1 62 LEU HA . 62 . HA 1 1
2823 1 2 1 1 62 LEU QD . 62 . HD* 1 1
2824 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2824 1 2 1 1 63 TYR H . 63 . HN 1 1
2825 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2825 1 2 1 1 63 TYR HA . 63 . HA 1 1
2826 1 1 1 1 62 LEU QD . 62 . HD* 1 1
2826 1 2 1 1 64 GLY H . 64 . HN 1 1
2827 1 1 1 1 63 TYR H . 63 . HN 1 1
2827 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2828 1 1 1 1 63 TYR QB . 63 . HB* 1 1
2828 1 2 1 1 64 GLY H . 64 . HN 1 1
2829 1 1 1 1 63 TYR QB . 63 . HB* 1 1
2829 1 2 1 1 83 THR H . 83 . HN 1 1
2830 1 1 1 1 63 TYR QB . 63 . HB* 1 1
2830 1 2 1 1 83 THR HB . 83 . HB 1 1
2831 1 1 1 1 63 TYR QB . 63 . HB* 1 1
2831 1 2 1 1 83 THR MG . 83 . HG2* 1 1
2832 1 1 1 1 64 GLY QA . 64 . HA* 1 1
2832 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
2833 1 1 1 1 64 GLY QA . 64 . HA* 1 1
2833 1 2 1 1 82 VAL HA . 82 . HA 1 1
2834 1 1 1 1 64 GLY QA . 64 . HA* 1 1
2834 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2835 1 1 1 1 64 GLY QA . 64 . HA* 1 1
2835 1 2 1 1 83 THR H . 83 . HN 1 1
2836 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
2836 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2837 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
2837 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2838 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
2838 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2839 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
2839 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2840 1 1 1 1 66 LEU HA . 66 . HA 1 1
2840 1 2 1 1 66 LEU QD . 66 . HD* 1 1
2841 1 1 1 1 66 LEU HA . 66 . HA 1 1
2841 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2842 1 1 1 1 66 LEU QB . 66 . HB* 1 1
2842 1 2 1 1 66 LEU QD . 66 . HD* 1 1
2843 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2843 1 2 1 1 67 LEU H . 67 . HN 1 1
2844 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2844 1 2 1 1 67 LEU HA . 67 . HA 1 1
2845 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2845 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2846 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2846 1 2 1 1 68 THR H . 68 . HN 1 1
2847 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2847 1 2 1 1 68 THR HA . 68 . HA 1 1
2848 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2848 1 2 1 1 68 THR HB . 68 . HB 1 1
2849 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2849 1 2 1 1 69 ARG H . 69 . HN 1 1
2850 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2850 1 2 1 1 69 ARG HA . 69 . HA 1 1
2851 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2851 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
2852 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2852 1 2 1 1 69 ARG QG . 69 . HG* 1 1
2853 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2853 1 2 1 1 69 ARG QD . 69 . HD* 1 1
2854 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
2854 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
2855 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2855 1 2 1 1 70 VAL H . 70 . HN 1 1
2856 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2856 1 2 1 1 78 ASP HA . 78 . HA 1 1
2857 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2857 1 2 1 1 78 ASP QB . 78 . HB* 1 1
2858 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2858 1 2 1 1 79 HIS H . 79 . HN 1 1
2859 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2859 1 2 1 1 80 GLU HA . 80 . HA 1 1
2860 1 1 1 1 66 LEU QD . 66 . HD* 1 1
2860 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2861 1 1 1 1 67 LEU H . 67 . HN 1 1
2861 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2862 1 1 1 1 67 LEU HA . 67 . HA 1 1
2862 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2863 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
2863 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2864 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
2864 1 2 1 1 67 LEU QD . 67 . HD* 1 1
2865 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2865 1 2 1 1 68 THR H . 68 . HN 1 1
2866 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2866 1 2 1 1 68 THR HB . 68 . HB 1 1
2867 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2867 1 2 1 1 68 THR MG . 68 . HG2* 1 1
2868 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2868 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
2869 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2869 1 2 1 1 79 HIS HE1 . 79 . HE1 1 1
2870 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2870 1 2 1 1 80 GLU H . 80 . HN 1 1
2871 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2871 1 2 1 1 80 GLU HA . 80 . HA 1 1
2872 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2872 1 2 1 1 81 THR HA . 81 . HA 1 1
2873 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2873 1 2 1 1 81 THR HB . 81 . HB 1 1
2874 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2874 1 2 1 1 81 THR MG . 81 . HG2* 1 1
2875 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2875 1 2 1 1 94 ASP HA . 94 . HA 1 1
2876 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2876 1 2 1 1 94 ASP QB . 94 . HB* 1 1
2877 1 1 1 1 67 LEU QD . 67 . HD* 1 1
2877 1 2 1 1 95 VAL H . 95 . HN 1 1
2878 1 1 1 1 68 THR HA . 68 . HA 1 1
2878 1 2 1 1 70 VAL QG . 70 . HG* 1 1
2879 1 1 1 1 68 THR MG . 68 . HG2* 1 1
2879 1 2 1 1 70 VAL QG . 70 . HG* 1 1
2880 1 1 1 1 69 ARG H . 69 . HN 1 1
2880 1 2 1 1 70 VAL QG . 70 . HG* 1 1
2881 1 1 1 1 69 ARG HA . 69 . HA 1 1
2881 1 2 1 1 70 VAL QG . 70 . HG* 1 1
2882 1 1 1 1 69 ARG QD . 69 . HD* 1 1
2882 1 2 1 1 70 VAL H . 70 . HN 1 1
2883 1 1 1 1 70 VAL H . 70 . HN 1 1
2883 1 2 1 1 70 VAL QG . 70 . HG* 1 1
2884 1 1 1 1 70 VAL H . 70 . HN 1 1
2884 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2885 1 1 1 1 70 VAL HA . 70 . HA 1 1
2885 1 2 1 1 70 VAL QG . 70 . HG* 1 1
2886 1 1 1 1 70 VAL HB . 70 . HB 1 1
2886 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2887 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2887 1 2 1 1 71 ILE H . 71 . HN 1 1
2888 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2888 1 2 1 1 71 ILE HA . 71 . HA 1 1
2889 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2889 1 2 1 1 72 VAL H . 72 . HN 1 1
2890 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2890 1 2 1 1 72 VAL QG . 72 . HG* 1 1
2891 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2891 1 2 1 1 76 VAL HA . 76 . HA 1 1
2892 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2892 1 2 1 1 77 ILE H . 77 . HN 1 1
2893 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2893 1 2 1 1 77 ILE HB . 77 . HB 1 1
2894 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2894 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
2895 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2895 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
2896 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2896 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
2897 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2897 1 2 1 1 78 ASP HA . 78 . HA 1 1
2898 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2898 1 2 1 1 79 HIS H . 79 . HN 1 1
2899 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2899 1 2 1 1 79 HIS HB2 . 79 . HB2 1 1
2900 1 1 1 1 70 VAL QG . 70 . HG* 1 1
2900 1 2 1 1 79 HIS HB3 . 79 . HB1 1 1
2901 1 1 1 1 71 ILE H . 71 . HN 1 1
2901 1 2 1 1 72 VAL QG . 72 . HG* 1 1
2902 1 1 1 1 71 ILE H . 71 . HN 1 1
2902 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2903 1 1 1 1 71 ILE HA . 71 . HA 1 1
2903 1 2 1 1 72 VAL QG . 72 . HG* 1 1
2904 1 1 1 1 71 ILE HA . 71 . HA 1 1
2904 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2905 1 1 1 1 71 ILE HB . 71 . HB 1 1
2905 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2906 1 1 1 1 71 ILE QG . 71 . HG1* 1 1
2906 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
2907 1 1 1 1 71 ILE QG . 71 . HG1* 1 1
2907 1 2 1 1 72 VAL H . 72 . HN 1 1
2908 1 1 1 1 71 ILE QG . 71 . HG1* 1 1
2908 1 2 1 1 72 VAL HA . 72 . HA 1 1
2909 1 1 1 1 71 ILE QG . 71 . HG1* 1 1
2909 1 2 1 1 73 GLY H . 73 . HN 1 1
2910 1 1 1 1 71 ILE QG . 71 . HG1* 1 1
2910 1 2 1 1 75 VAL H . 75 . HN 1 1
2911 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
2911 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2912 1 1 1 1 72 VAL H . 72 . HN 1 1
2912 1 2 1 1 72 VAL QG . 72 . HG* 1 1
2913 1 1 1 1 72 VAL H . 72 . HN 1 1
2913 1 2 1 1 75 VAL QG . 75 . HG* 1 1
2914 1 1 1 1 72 VAL H . 72 . HN 1 1
2914 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2915 1 1 1 1 72 VAL HB . 72 . HB 1 1
2915 1 2 1 1 75 VAL QG . 75 . HG* 1 1
2916 1 1 1 1 72 VAL QG . 72 . HG* 1 1
2916 1 2 1 1 73 GLY H . 73 . HN 1 1
2917 1 1 1 1 72 VAL QG . 72 . HG* 1 1
2917 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
2918 1 1 1 1 72 VAL QG . 72 . HG* 1 1
2918 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
2919 1 1 1 1 72 VAL QG . 72 . HG* 1 1
2919 1 2 1 1 74 ASN H . 74 . HN 1 1
2920 1 1 1 1 72 VAL QG . 72 . HG* 1 1
2920 1 2 1 1 75 VAL H . 75 . HN 1 1
2921 1 1 1 1 72 VAL QG . 72 . HG* 1 1
2921 1 2 1 1 75 VAL HB . 75 . HB 1 1
2922 1 1 1 1 72 VAL QG . 72 . HG* 1 1
2922 1 2 1 1 75 VAL QG . 75 . HG* 1 1
2923 1 1 1 1 72 VAL QG . 72 . HG* 1 1
2923 1 2 1 1 76 VAL H . 76 . HN 1 1
2924 1 1 1 1 74 ASN H . 74 . HN 1 1
2924 1 2 1 1 75 VAL QG . 75 . HG* 1 1
2925 1 1 1 1 74 ASN HA . 74 . HA 1 1
2925 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2926 1 1 1 1 74 ASN QB . 74 . HB* 1 1
2926 1 2 1 1 75 VAL H . 75 . HN 1 1
2927 1 1 1 1 74 ASN QB . 74 . HB* 1 1
2927 1 2 1 1 75 VAL HA . 75 . HA 1 1
2928 1 1 1 1 74 ASN QB . 74 . HB* 1 1
2928 1 2 1 1 100 GLU HA . 100 . HA 1 1
2929 1 1 1 1 74 ASN QB . 74 . HB* 1 1
2929 1 2 1 1 101 VAL H . 101 . HN 1 1
2930 1 1 1 1 74 ASN QB . 74 . HB* 1 1
2930 1 2 1 1 101 VAL HB . 101 . HB 1 1
2931 1 1 1 1 74 ASN QB . 74 . HB* 1 1
2931 1 2 1 1 101 VAL MG1 . 101 . HG1* 1 1
2932 1 1 1 1 74 ASN HD22 . 74 . HD22 1 1
2932 1 2 1 1 100 GLU QG . 100 . HG* 1 1
2933 1 1 1 1 75 VAL H . 75 . HN 1 1
2933 1 2 1 1 75 VAL QG . 75 . HG* 1 1
2934 1 1 1 1 75 VAL H . 75 . HN 1 1
2934 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2935 1 1 1 1 75 VAL HA . 75 . HA 1 1
2935 1 2 1 1 75 VAL QG . 75 . HG* 1 1
2936 1 1 1 1 75 VAL HA . 75 . HA 1 1
2936 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2937 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2937 1 2 1 1 76 VAL H . 76 . HN 1 1
2938 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2938 1 2 1 1 76 VAL HA . 76 . HA 1 1
2939 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2939 1 2 1 1 77 ILE H . 77 . HN 1 1
2940 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2940 1 2 1 1 77 ILE HB . 77 . HB 1 1
2941 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2941 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
2942 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2942 1 2 1 1 98 ILE HA . 98 . HA 1 1
2943 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2943 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2944 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2944 1 2 1 1 99 TYR H . 99 . HN 1 1
2945 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2945 1 2 1 1 99 TYR QB . 99 . HB* 1 1
2946 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2946 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2947 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2947 1 2 1 1 100 GLU HA . 100 . HA 1 1
2948 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2948 1 2 1 1 100 GLU QB . 100 . HB* 1 1
2949 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2949 1 2 1 1 100 GLU QG . 100 . HG* 1 1
2950 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2950 1 2 1 1 101 VAL H . 101 . HN 1 1
2951 1 1 1 1 75 VAL QG . 75 . HG* 1 1
2951 1 2 1 1 110 TRP HH2 . 110 . HH2 1 1
2952 1 1 1 1 76 VAL H . 76 . HN 1 1
2952 1 2 1 1 76 VAL QG . 76 . HG* 1 1
2953 1 1 1 1 76 VAL QG . 76 . HG* 1 1
2953 1 2 1 1 77 ILE H . 77 . HN 1 1
2954 1 1 1 1 76 VAL QG . 76 . HG* 1 1
2954 1 2 1 1 77 ILE HA . 77 . HA 1 1
2955 1 1 1 1 76 VAL QG . 76 . HG* 1 1
2955 1 2 1 1 77 ILE HB . 77 . HB 1 1
2956 1 1 1 1 76 VAL QG . 76 . HG* 1 1
2956 1 2 1 1 78 ASP H . 78 . HN 1 1
2957 1 1 1 1 76 VAL QG . 76 . HG* 1 1
2957 1 2 1 1 78 ASP HA . 78 . HA 1 1
2958 1 1 1 1 76 VAL QG . 76 . HG* 1 1
2958 1 2 1 1 99 TYR QD . 99 . HD* 1 1
2959 1 1 1 1 77 ILE H . 77 . HN 1 1
2959 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
2960 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
2960 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
2961 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
2961 1 2 1 1 78 ASP H . 78 . HN 1 1
2962 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
2962 1 2 1 1 98 ILE HA . 98 . HA 1 1
2963 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
2963 1 2 1 1 98 ILE HB . 98 . HB 1 1
2964 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
2964 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
2965 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
2965 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
2966 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
2966 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
2967 1 1 1 1 78 ASP QB . 78 . HB* 1 1
2967 1 2 1 1 80 GLU QG . 80 . HG* 1 1
2968 1 1 1 1 78 ASP QB . 78 . HB* 1 1
2968 1 2 1 1 97 CYS H . 97 . HN 1 1
2969 1 1 1 1 79 HIS HA . 79 . HA 1 1
2969 1 2 1 1 95 VAL QG . 95 . HG* 1 1
2970 1 1 1 1 80 GLU H . 80 . HN 1 1
2970 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2971 1 1 1 1 80 GLU H . 80 . HN 1 1
2971 1 2 1 1 95 VAL QG . 95 . HG* 1 1
2972 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
2972 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2973 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1
2973 1 2 1 1 95 VAL QG . 95 . HG* 1 1
2974 1 1 1 1 81 THR H . 81 . HN 1 1
2974 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2975 1 1 1 1 81 THR HA . 81 . HA 1 1
2975 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2976 1 1 1 1 81 THR HA . 81 . HA 1 1
2976 1 2 1 1 92 GLU QG . 92 . HG* 1 1
2977 1 1 1 1 81 THR HA . 81 . HA 1 1
2977 1 2 1 1 93 VAL QG . 93 . HG* 1 1
2978 1 1 1 1 81 THR HA . 81 . HA 1 1
2978 1 2 1 1 95 VAL QG . 95 . HG* 1 1
2979 1 1 1 1 81 THR HB . 81 . HB 1 1
2979 1 2 1 1 92 GLU QG . 92 . HG* 1 1
2980 1 1 1 1 81 THR MG . 81 . HG2* 1 1
2980 1 2 1 1 92 GLU QG . 92 . HG* 1 1
2981 1 1 1 1 82 VAL H . 82 . HN 1 1
2981 1 2 1 1 82 VAL QG . 82 . HG* 1 1
2982 1 1 1 1 82 VAL H . 82 . HN 1 1
2982 1 2 1 1 93 VAL QG . 93 . HG* 1 1
2983 1 1 1 1 82 VAL H . 82 . HN 1 1
2983 1 2 1 1 95 VAL QG . 95 . HG* 1 1
2984 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2984 1 2 1 1 83 THR H . 83 . HN 1 1
2985 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2985 1 2 1 1 83 THR HA . 83 . HA 1 1
2986 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2986 1 2 1 1 83 THR HB . 83 . HB 1 1
2987 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2987 1 2 1 1 84 ARG H . 84 . HN 1 1
2988 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2988 1 2 1 1 84 ARG HA . 84 . HA 1 1
2989 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2989 1 2 1 1 84 ARG QB . 84 . HB* 1 1
2990 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2990 1 2 1 1 84 ARG QG . 84 . HG* 1 1
2991 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2991 1 2 1 1 84 ARG QD . 84 . HD* 1 1
2992 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2992 1 2 1 1 92 GLU QB . 92 . HB* 1 1
2993 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2993 1 2 1 1 93 VAL H . 93 . HN 1 1
2994 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2994 1 2 1 1 94 ASP HA . 94 . HA 1 1
2995 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2995 1 2 1 1 95 VAL HB . 95 . HB 1 1
2996 1 1 1 1 82 VAL QG . 82 . HG* 1 1
2996 1 2 1 1 95 VAL QG . 95 . HG* 1 1
2997 1 1 1 1 83 THR HA . 83 . HA 1 1
2997 1 2 1 1 92 GLU QB . 92 . HB* 1 1
2998 1 1 1 1 83 THR MG . 83 . HG2* 1 1
2998 1 2 1 1 85 ASN QD . 85 . HD2* 1 1
2999 1 1 1 1 83 THR MG . 83 . HG2* 1 1
2999 1 2 1 1 92 GLU QB . 92 . HB* 1 1
3000 1 1 1 1 84 ARG H . 84 . HN 1 1
3000 1 2 1 1 85 ASN QD . 85 . HD2* 1 1
3001 1 1 1 1 84 ARG H . 84 . HN 1 1
3001 1 2 1 1 92 GLU QB . 92 . HB* 1 1
3002 1 1 1 1 84 ARG H . 84 . HN 1 1
3002 1 2 1 1 92 GLU QG . 92 . HG* 1 1
3003 1 1 1 1 84 ARG H . 84 . HN 1 1
3003 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3004 1 1 1 1 84 ARG HA . 84 . HA 1 1
3004 1 2 1 1 85 ASN QB . 85 . HB* 1 1
3005 1 1 1 1 84 ARG QB . 84 . HB* 1 1
3005 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3006 1 1 1 1 84 ARG QD . 84 . HD* 1 1
3006 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3007 1 1 1 1 85 ASN H . 85 . HN 1 1
3007 1 2 1 1 85 ASN QB . 85 . HB* 1 1
3008 1 1 1 1 85 ASN HA . 85 . HA 1 1
3008 1 2 1 1 85 ASN QD . 85 . HD2* 1 1
3009 1 1 1 1 85 ASN QB . 85 . HB* 1 1
3009 1 2 1 1 86 PHE H . 86 . HN 1 1
3010 1 1 1 1 85 ASN QD . 85 . HD2* 1 1
3010 1 2 1 1 86 PHE H . 86 . HN 1 1
3011 1 1 1 1 85 ASN QD . 85 . HD2* 1 1
3011 1 2 1 1 90 LYS HD3 . 90 . HD1 1 1
3012 1 1 1 1 85 ASN QD . 85 . HD2* 1 1
3012 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
3013 1 1 1 1 86 PHE H . 86 . HN 1 1
3013 1 2 1 1 86 PHE QB . 86 . HB* 1 1
3014 1 1 1 1 86 PHE QB . 86 . HB* 1 1
3014 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
3015 1 1 1 1 86 PHE QD . 86 . HD* 1 1
3015 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3016 1 1 1 1 86 PHE QE . 86 . HE* 1 1
3016 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3017 1 1 1 1 86 PHE HZ . 86 . HZ 1 1
3017 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3018 1 1 1 1 87 PRO QB . 87 . HB* 1 1
3018 1 2 1 1 88 GLU H . 88 . HN 1 1
3019 1 1 1 1 90 LYS H . 90 . HN 1 1
3019 1 2 1 1 90 LYS QG . 90 . HG* 1 1
3020 1 1 1 1 90 LYS H . 90 . HN 1 1
3020 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3021 1 1 1 1 90 LYS QB . 90 . HB* 1 1
3021 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3022 1 1 1 1 90 LYS HE2 . 90 . HE2 1 1
3022 1 2 1 1 90 LYS QG . 90 . HG* 1 1
3023 1 1 1 1 90 LYS HE3 . 90 . HE1 1 1
3023 1 2 1 1 90 LYS QG . 90 . HG* 1 1
3024 1 1 1 1 90 LYS QG . 90 . HG* 1 1
3024 1 2 1 1 91 GLY H . 91 . HN 1 1
3025 1 1 1 1 90 LYS QG . 90 . HG* 1 1
3025 1 2 1 1 92 GLU QB . 92 . HB* 1 1
3026 1 1 1 1 90 LYS QG . 90 . HG* 1 1
3026 1 2 1 1 92 GLU QG . 92 . HG* 1 1
3027 1 1 1 1 90 LYS QG . 90 . HG* 1 1
3027 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3028 1 1 1 1 90 LYS HD2 . 90 . HD2 1 1
3028 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3029 1 1 1 1 90 LYS HD3 . 90 . HD1 1 1
3029 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3030 1 1 1 1 90 LYS HE3 . 90 . HE1 1 1
3030 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3031 1 1 1 1 91 GLY H . 91 . HN 1 1
3031 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3032 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
3032 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3033 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
3033 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3034 1 1 1 1 92 GLU H . 92 . HN 1 1
3034 1 2 1 1 92 GLU QG . 92 . HG* 1 1
3035 1 1 1 1 92 GLU H . 92 . HN 1 1
3035 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3036 1 1 1 1 92 GLU H . 92 . HN 1 1
3036 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3037 1 1 1 1 92 GLU HA . 92 . HA 1 1
3037 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3038 1 1 1 1 92 GLU QB . 92 . HB* 1 1
3038 1 2 1 1 92 GLU QG . 92 . HG* 1 1
3039 1 1 1 1 92 GLU QB . 92 . HB* 1 1
3039 1 2 1 1 93 VAL H . 93 . HN 1 1
3040 1 1 1 1 92 GLU QB . 92 . HB* 1 1
3040 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3041 1 1 1 1 92 GLU QG . 92 . HG* 1 1
3041 1 2 1 1 93 VAL H . 93 . HN 1 1
3042 1 1 1 1 92 GLU QG . 92 . HG* 1 1
3042 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3043 1 1 1 1 92 GLU QG . 92 . HG* 1 1
3043 1 2 1 1 118 ILE HA . 118 . HA 1 1
3044 1 1 1 1 92 GLU QG . 92 . HG* 1 1
3044 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3045 1 1 1 1 93 VAL H . 93 . HN 1 1
3045 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3046 1 1 1 1 93 VAL HA . 93 . HA 1 1
3046 1 2 1 1 93 VAL QG . 93 . HG* 1 1
3047 1 1 1 1 93 VAL HA . 93 . HA 1 1
3047 1 2 1 1 117 ARG QB . 117 . HB* 1 1
3048 1 1 1 1 93 VAL HA . 93 . HA 1 1
3048 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3049 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3049 1 2 1 1 94 ASP H . 94 . HN 1 1
3050 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3050 1 2 1 1 94 ASP HA . 94 . HA 1 1
3051 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3051 1 2 1 1 113 ILE MG . 113 . HG2* 1 1
3052 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3052 1 2 1 1 114 GLY H . 114 . HN 1 1
3053 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3053 1 2 1 1 115 GLU H . 115 . HN 1 1
3054 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3054 1 2 1 1 116 PRO HA . 116 . HA 1 1
3055 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3055 1 2 1 1 116 PRO HB2 . 116 . HB2 1 1
3056 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3056 1 2 1 1 116 PRO HB3 . 116 . HB1 1 1
3057 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3057 1 2 1 1 116 PRO HD3 . 116 . HD1 1 1
3058 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3058 1 2 1 1 117 ARG H . 117 . HN 1 1
3059 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3059 1 2 1 1 117 ARG HA . 117 . HA 1 1
3060 1 1 1 1 93 VAL QG . 93 . HG* 1 1
3060 1 2 1 1 117 ARG QB . 117 . HB* 1 1
3061 1 1 1 1 94 ASP HA . 94 . HA 1 1
3061 1 2 1 1 95 VAL QG . 95 . HG* 1 1
3062 1 1 1 1 94 ASP QB . 94 . HB* 1 1
3062 1 2 1 1 95 VAL QG . 95 . HG* 1 1
3063 1 1 1 1 95 VAL H . 95 . HN 1 1
3063 1 2 1 1 95 VAL QG . 95 . HG* 1 1
3064 1 1 1 1 95 VAL HA . 95 . HA 1 1
3064 1 2 1 1 95 VAL QG . 95 . HG* 1 1
3065 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3065 1 2 1 1 96 ALA H . 96 . HN 1 1
3066 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3066 1 2 1 1 96 ALA HA . 96 . HA 1 1
3067 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3067 1 2 1 1 97 CYS H . 97 . HN 1 1
3068 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3068 1 2 1 1 97 CYS HA . 97 . HA 1 1
3069 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3069 1 2 1 1 111 PHE H . 111 . HN 1 1
3070 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3070 1 2 1 1 111 PHE HA . 111 . HA 1 1
3071 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3071 1 2 1 1 111 PHE HB2 . 111 . HB2 1 1
3072 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3072 1 2 1 1 111 PHE HB3 . 111 . HB1 1 1
3073 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3073 1 2 1 1 111 PHE QD . 111 . HD* 1 1
3074 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3074 1 2 1 1 111 PHE QE . 111 . HE* 1 1
3075 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3075 1 2 1 1 112 LYS H . 112 . HN 1 1
3076 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3076 1 2 1 1 113 ILE H . 113 . HN 1 1
3077 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3077 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
3078 1 1 1 1 95 VAL QG . 95 . HG* 1 1
3078 1 2 1 1 114 GLY H . 114 . HN 1 1
3079 1 1 1 1 100 GLU H . 100 . HN 1 1
3079 1 2 1 1 100 GLU QG . 100 . HG* 1 1
3080 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3080 1 2 1 1 101 VAL H . 101 . HN 1 1
3081 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3081 1 2 1 1 101 VAL HB . 101 . HB 1 1
3082 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3082 1 2 1 1 101 VAL MG2 . 101 . HG2* 1 1
3083 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3083 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
3084 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3084 1 2 1 1 106 ILE MG . 106 . HG2* 1 1
3085 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3085 1 2 1 1 107 ALA MB . 107 . HB* 1 1
3086 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3086 1 2 1 1 108 LYS H . 108 . HN 1 1
3087 1 1 1 1 100 GLU QG . 100 . HG* 1 1
3087 1 2 1 1 108 LYS QD . 108 . HD* 1 1
3088 1 1 1 1 102 GLU HB3 . 102 . HB1 1 1
3088 1 2 1 1 103 ASN QB . 103 . HB* 1 1
3089 1 1 1 1 102 GLU QG . 102 . HG* 1 1
3089 1 2 1 1 103 ASN QB . 103 . HB* 1 1
3090 1 1 1 1 103 ASN QB . 103 . HB* 1 1
3090 1 2 1 1 103 ASN HD21 . 103 . HD21 1 1
3091 1 1 1 1 103 ASN QB . 103 . HB* 1 1
3091 1 2 1 1 103 ASN HD22 . 103 . HD22 1 1
3092 1 1 1 1 103 ASN QB . 103 . HB* 1 1
3092 1 2 1 1 104 GLY H . 104 . HN 1 1
3093 1 1 1 1 103 ASN QB . 103 . HB* 1 1
3093 1 2 1 1 105 ARG H . 105 . HN 1 1
3094 1 1 1 1 103 ASN QB . 103 . HB* 1 1
3094 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
3095 1 1 1 1 103 ASN QB . 103 . HB* 1 1
3095 1 2 1 1 105 ARG HG3 . 105 . HG1 1 1
3096 1 1 1 1 103 ASN QB . 103 . HB* 1 1
3096 1 2 1 1 107 ALA MB . 107 . HB* 1 1
3097 1 1 1 1 108 LYS HA . 108 . HA 1 1
3097 1 2 1 1 108 LYS QE . 108 . HE* 1 1
3098 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
3098 1 2 1 1 108 LYS QE . 108 . HE* 1 1
3099 1 1 1 1 108 LYS QE . 108 . HE* 1 1
3099 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
3100 1 1 1 1 108 LYS QE . 108 . HE* 1 1
3100 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
3101 1 1 1 1 108 LYS QE . 108 . HE* 1 1
3101 1 2 1 1 110 TRP HZ2 . 110 . HZ2 1 1
3102 1 1 1 1 115 GLU H . 115 . HN 1 1
3102 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3103 1 1 1 1 115 GLU QG . 115 . HG* 1 1
3103 1 2 1 1 117 ARG QB . 117 . HB* 1 1
3104 1 1 1 1 115 GLU QG . 115 . HG* 1 1
3104 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3105 1 1 1 1 117 ARG H . 117 . HN 1 1
3105 1 2 1 1 117 ARG QB . 117 . HB* 1 1
3106 1 1 1 1 117 ARG H . 117 . HN 1 1
3106 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3107 1 1 1 1 117 ARG H . 117 . HN 1 1
3107 1 2 1 1 117 ARG QD . 117 . HD* 1 1
3108 1 1 1 1 117 ARG HA . 117 . HA 1 1
3108 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3109 1 1 1 1 117 ARG HA . 117 . HA 1 1
3109 1 2 1 1 117 ARG QD . 117 . HD* 1 1
3110 1 1 1 1 117 ARG QB . 117 . HB* 1 1
3110 1 2 1 1 117 ARG QG . 117 . HG* 1 1
3111 1 1 1 1 117 ARG QB . 117 . HB* 1 1
3111 1 2 1 1 117 ARG QD . 117 . HD* 1 1
3112 1 1 1 1 117 ARG QB . 117 . HB* 1 1
3112 1 2 1 1 118 ILE H . 118 . HN 1 1
3113 1 1 1 1 117 ARG QG . 117 . HG* 1 1
3113 1 2 1 1 118 ILE H . 118 . HN 1 1
3114 1 1 1 1 117 ARG QD . 117 . HD* 1 1
3114 1 2 1 1 118 ILE H . 118 . HN 1 1
3115 1 1 1 1 118 ILE HA . 118 . HA 1 1
3115 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3116 1 1 1 1 118 ILE HA . 118 . HA 1 1
3116 1 2 1 1 121 GLN QB . 121 . HB* 1 1
3117 1 1 1 1 118 ILE MG . 118 . HG2* 1 1
3117 1 2 1 1 121 GLN QB . 121 . HB* 1 1
3118 1 1 1 1 118 ILE QG . 118 . HG1* 1 1
3118 1 2 1 1 121 GLN QB . 121 . HB* 1 1
3119 1 1 1 1 118 ILE MD . 118 . HD1* 1 1
3119 1 2 1 1 121 GLN QE . 121 . HE2* 1 1
3120 1 1 1 1 119 VAL H . 119 . HN 1 1
3120 1 2 1 1 119 VAL QG . 119 . HG* 1 1
3121 1 1 1 1 119 VAL QG . 119 . HG* 1 1
3121 1 2 1 1 120 SER H . 120 . HN 1 1
3122 1 1 1 1 119 VAL QG . 119 . HG* 1 1
3122 1 2 1 1 120 SER HA . 120 . HA 1 1
3123 1 1 1 1 119 VAL QG . 119 . HG* 1 1
3123 1 2 1 1 120 SER QB . 120 . HB* 1 1
3124 1 1 1 1 121 GLN QB . 121 . HB* 1 1
3124 1 2 1 1 121 GLN QG . 121 . HG* 1 1
3125 1 1 1 1 121 GLN QB . 121 . HB* 1 1
3125 1 2 1 1 122 LYS H . 122 . HN 1 1
3126 1 1 1 1 122 LYS HA . 122 . HA 1 1
3126 1 2 1 1 122 LYS QD . 122 . HD* 1 1
3127 1 1 1 1 122 LYS QB . 122 . HB* 1 1
3127 1 2 1 1 122 LYS QD . 122 . HD* 1 1
3128 1 1 1 1 122 LYS QB . 122 . HB* 1 1
3128 1 2 1 1 122 LYS QE . 122 . HE* 1 1
3129 1 1 1 1 122 LYS QB . 122 . HB* 1 1
3129 1 2 1 1 123 SER H . 123 . HN 1 1
3130 1 1 1 1 122 LYS QD . 122 . HD* 1 1
3130 1 2 1 1 122 LYS QG . 122 . HG* 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 6.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 3.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 2.0 1.8 2.7 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
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638 1 . . . . . 4.0 1.8 5.0 1 1
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640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
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645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
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656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
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660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
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664 1 . . . . . 4.0 1.8 5.0 1 1
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669 1 . . . . . 4.0 1.8 5.0 1 1
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720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
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730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 3.0 1.8 3.5 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
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744 1 . . . . . 4.0 1.8 5.0 1 1
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762 1 . . . . . 3.0 1.8 3.5 1 1
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780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
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807 1 . . . . . 4.0 1.8 5.0 1 1
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809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
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819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
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844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 3.0 1.8 3.5 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
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848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
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851 1 . . . . . 3.0 1.8 3.5 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 3.0 1.8 3.5 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
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857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
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860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
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869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
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875 1 . . . . . 4.0 1.8 5.0 1 1
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878 1 . . . . . 4.0 1.8 5.0 1 1
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880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 3.0 1.8 3.5 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 3.5 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
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957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 6.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 3.0 1.8 3.5 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 3.0 1.8 3.5 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 3.0 1.8 3.5 1 1
1176 1 . . . . . 3.0 1.8 3.5 1 1
1177 1 . . . . . 2.0 1.8 2.7 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 2.0 1.8 2.7 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 3.0 1.8 3.5 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 2.0 1.8 2.7 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 3.0 1.8 3.5 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 3.0 1.8 3.5 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 3.0 1.8 3.5 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 6.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 3.0 1.8 3.5 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 2.0 1.8 2.7 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 3.0 1.8 3.5 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 2.0 1.8 2.7 1 1
1268 1 . . . . . 2.0 1.8 2.7 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 3.0 1.8 3.5 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 2.0 1.8 2.7 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 2.0 1.8 2.7 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 3.0 1.8 3.5 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 6.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 3.0 1.8 3.5 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 2.0 1.8 2.7 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 3.0 1.8 3.5 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 3.0 1.8 3.5 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 3.0 1.8 3.5 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 2.0 1.8 2.7 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 2.0 1.8 2.7 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 3.0 1.8 3.5 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 3.0 1.8 3.5 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 3.0 1.8 3.5 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 3.0 1.8 3.5 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 3.0 1.8 3.5 1 1
1358 1 . . . . . 2.0 1.8 2.7 1 1
1359 1 . . . . . 3.0 1.8 3.5 1 1
1360 1 . . . . . 3.0 1.8 3.5 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 2.0 1.8 2.7 1 1
1363 1 . . . . . 3.0 1.8 3.5 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
1377 1 . . . . . 3.0 1.8 3.5 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 3.0 1.8 3.5 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 3.0 1.8 3.5 1 1
1384 1 . . . . . 2.0 1.8 2.7 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 3.0 1.8 3.5 1 1
1391 1 . . . . . 3.0 1.8 3.5 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 3.0 1.8 3.5 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 3.0 1.8 3.5 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.5 1 1
1402 1 . . . . . 3.0 1.8 3.5 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 1.8 3.5 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 3.0 1.8 3.5 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 3.0 1.8 3.5 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 3.0 1.8 3.5 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 3.0 1.8 3.5 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 3.0 1.8 3.5 1 1
1420 1 . . . . . 3.0 1.8 3.5 1 1
1421 1 . . . . . 3.0 1.8 3.5 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 3.0 1.8 3.5 1 1
1424 1 . . . . . 3.0 1.8 3.5 1 1
1425 1 . . . . . 3.0 1.8 3.5 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 3.0 1.8 3.5 1 1
1428 1 . . . . . 3.0 1.8 3.5 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 3.0 1.8 3.5 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 3.0 1.8 3.5 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 3.0 1.8 3.5 1 1
1444 1 . . . . . 3.0 1.8 3.5 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 3.0 1.8 3.5 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 3.0 1.8 3.5 1 1
1455 1 . . . . . 3.0 1.8 3.5 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 3.0 1.8 3.5 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 6.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 3.0 1.8 3.5 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 3.0 1.8 3.5 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 3.0 1.8 3.5 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 5.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 3.0 1.8 3.5 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 3.0 1.8 3.5 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 6.0 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 3.0 1.8 3.5 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 3.0 1.8 3.5 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 3.0 1.8 3.5 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 6.0 1 1
1555 1 . . . . . 3.0 1.8 3.5 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 3.0 1.8 3.5 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 4.0 1.8 5.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 4.0 1.8 6.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 3.0 1.8 3.5 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 3.0 1.8 3.5 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 3.0 1.8 3.5 1 1
1589 1 . . . . . 3.0 1.8 3.5 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 3.0 1.8 3.5 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 3.0 1.8 3.5 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 3.0 1.8 3.5 1 1
1609 1 . . . . . 3.0 1.8 3.5 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 6.0 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 3.5 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 3.0 1.8 3.5 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 3.0 1.8 3.5 1 1
1631 1 . . . . . 3.0 1.8 3.5 1 1
1632 1 . . . . . 4.0 1.8 6.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 3.0 1.8 3.5 1 1
1638 1 . . . . . 3.0 1.8 3.5 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 3.0 1.8 3.5 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 3.0 1.8 3.5 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 3.0 1.8 3.5 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 6.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 3.0 1.8 3.5 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 3.0 1.8 3.5 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 3.0 1.8 3.5 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 6.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 3.0 1.8 3.5 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 5.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 3.0 1.8 3.5 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 3.0 1.8 3.5 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 3.0 1.8 3.5 1 1
1704 1 . . . . . 4.0 1.8 6.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 6.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 6.0 1 1
1712 1 . . . . . 3.0 1.8 3.5 1 1
1713 1 . . . . . 3.0 1.8 3.5 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 3.0 1.8 3.5 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 3.0 1.8 3.5 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 3.0 1.8 3.5 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 3.0 1.8 3.5 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 3.0 1.8 3.5 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 3.0 1.8 3.5 1 1
1752 1 . . . . . 4.0 1.8 6.0 1 1
1753 1 . . . . . 4.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 6.0 1 1
1755 1 . . . . . 4.0 1.8 6.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 6.0 1 1
1768 1 . . . . . 4.0 1.8 6.0 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 3.0 1.8 3.5 1 1
1775 1 . . . . . 4.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 3.0 1.8 3.5 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 6.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 3.0 1.8 3.5 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 6.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 3.0 1.8 3.5 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 3.0 1.8 3.5 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 6.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 6.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 6.0 1 1
1821 1 . . . . . 4.0 1.8 6.0 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 3.0 1.8 3.5 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 3.0 1.8 3.5 1 1
1826 1 . . . . . 4.0 1.8 6.0 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 6.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 3.0 1.8 3.5 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 3.0 1.8 3.5 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 6.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 3.0 1.8 3.5 1 1
1859 1 . . . . . 3.0 1.8 3.5 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 3.0 1.8 3.5 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 6.0 1 1
1866 1 . . . . . 4.0 1.8 6.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 3.0 1.8 3.5 1 1
1873 1 . . . . . 3.0 1.8 3.5 1 1
1874 1 . . . . . 3.0 1.8 3.5 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 3.0 1.8 3.5 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 6.0 1 1
1884 1 . . . . . 3.0 1.8 3.5 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 3.0 1.8 3.5 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 4.0 1.8 6.0 1 1
1899 1 . . . . . 3.0 1.8 3.5 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 3.0 1.8 3.5 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 5.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 4.0 1.8 6.0 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
1921 1 . . . . . 3.0 1.8 3.5 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 6.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 6.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 6.0 1 1
1934 1 . . . . . 4.0 1.8 6.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 3.0 1.8 3.5 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 6.0 1 1
1946 1 . . . . . 3.0 1.8 3.5 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
1949 1 . . . . . 3.0 1.8 3.5 1 1
1950 1 . . . . . 3.0 1.8 3.5 1 1
1951 1 . . . . . 3.0 1.8 3.5 1 1
1952 1 . . . . . 3.0 1.8 3.5 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 4.0 1.8 5.0 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 2.0 1.8 2.7 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 4.0 1.8 6.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 3.0 1.8 3.5 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 3.0 1.8 3.5 1 1
1974 1 . . . . . 3.0 1.8 3.5 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 3.0 1.8 3.5 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 4.0 1.8 6.0 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 3.0 1.8 3.5 1 1
1984 1 . . . . . 3.0 1.8 3.5 1 1
1985 1 . . . . . 3.0 1.8 3.5 1 1
1986 1 . . . . . 3.0 1.8 3.5 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 4.0 1.8 6.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 3.0 1.8 3.5 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 3.0 1.8 3.5 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 6.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 4.0 1.8 6.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 6.0 1 1
2014 1 . . . . . 3.0 1.8 3.5 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 3.0 1.8 3.5 1 1
2020 1 . . . . . 3.0 1.8 3.5 1 1
2021 1 . . . . . 3.0 1.8 3.5 1 1
2022 1 . . . . . 3.0 1.8 3.5 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 4.0 1.8 6.0 1 1
2026 1 . . . . . 3.0 1.8 3.5 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 6.0 1 1
2029 1 . . . . . 4.0 1.8 6.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 6.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 3.0 1.8 3.5 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 3.0 1.8 3.5 1 1
2038 1 . . . . . 3.0 1.8 3.5 1 1
2039 1 . . . . . 4.0 1.8 6.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 6.0 1 1
2044 1 . . . . . 3.0 1.8 3.5 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.0 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 6.0 1 1
2049 1 . . . . . 4.0 1.8 6.0 1 1
2050 1 . . . . . 4.0 1.8 6.0 1 1
2051 1 . . . . . 3.0 1.8 3.5 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 3.0 1.8 3.5 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 5.0 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 6.0 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 4.0 1.8 5.0 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 6.0 1 1
2067 1 . . . . . 4.0 1.8 6.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 3.0 1.8 3.5 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 4.0 1.8 6.0 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 4.0 1.8 5.0 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 4.0 1.8 6.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 6.0 1 1
2079 1 . . . . . 4.0 1.8 6.0 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 5.0 1 1
2086 1 . . . . . 3.0 1.8 3.5 1 1
2087 1 . . . . . 3.0 1.8 3.5 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 3.0 1.8 3.5 1 1
2090 1 . . . . . 3.0 1.8 3.5 1 1
2091 1 . . . . . 4.0 1.8 6.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 4.0 1.8 6.0 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 4.0 1.8 5.0 1 1
2096 1 . . . . . 4.0 1.8 5.0 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 6.0 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 6.0 1 1
2107 1 . . . . . 3.0 1.8 3.5 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 3.0 1.8 3.5 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 4.0 1.8 5.0 1 1
2115 1 . . . . . 4.0 1.8 5.0 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 6.0 1 1
2120 1 . . . . . 4.0 1.8 6.0 1 1
2121 1 . . . . . 4.0 1.8 6.0 1 1
2122 1 . . . . . 3.0 1.8 3.5 1 1
2123 1 . . . . . 4.0 1.8 6.0 1 1
2124 1 . . . . . 4.0 1.8 6.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 3.0 1.8 3.5 1 1
2127 1 . . . . . 3.0 1.8 3.5 1 1
2128 1 . . . . . 4.0 1.8 6.0 1 1
2129 1 . . . . . 4.0 1.8 6.0 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 6.0 1 1
2132 1 . . . . . 4.0 1.8 6.0 1 1
2133 1 . . . . . 4.0 1.8 6.0 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 3.0 1.8 3.5 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 3.0 1.8 3.5 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 3.0 1.8 3.5 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 6.0 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 6.0 1 1
2149 1 . . . . . 4.0 1.8 6.0 1 1
2150 1 . . . . . 4.0 1.8 6.0 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 5.0 1 1
2153 1 . . . . . 4.0 1.8 5.0 1 1
2154 1 . . . . . 4.0 1.8 6.0 1 1
2155 1 . . . . . 4.0 1.8 5.0 1 1
2156 1 . . . . . 4.0 1.8 5.0 1 1
2157 1 . . . . . 4.0 1.8 5.0 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 6.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 3.0 1.8 3.5 1 1
2164 1 . . . . . 3.0 1.8 3.5 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
2168 1 . . . . . 4.0 1.8 6.0 1 1
2169 1 . . . . . 4.0 1.8 6.0 1 1
2170 1 . . . . . 4.0 1.8 5.0 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 4.0 1.8 5.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 4.0 1.8 5.0 1 1
2175 1 . . . . . 4.0 1.8 5.0 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 4.0 1.8 6.0 1 1
2178 1 . . . . . 4.0 1.8 5.0 1 1
2179 1 . . . . . 4.0 1.8 5.0 1 1
2180 1 . . . . . 4.0 1.8 5.0 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 4.0 1.8 6.0 1 1
2183 1 . . . . . 4.0 1.8 6.0 1 1
2184 1 . . . . . 4.0 1.8 5.0 1 1
2185 1 . . . . . 3.0 1.8 3.5 1 1
2186 1 . . . . . 4.0 1.8 5.0 1 1
2187 1 . . . . . 4.0 1.8 5.0 1 1
2188 1 . . . . . 4.0 1.8 6.0 1 1
2189 1 . . . . . 4.0 1.8 5.0 1 1
2190 1 . . . . . 4.0 1.8 5.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 4.0 1.8 6.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 6.0 1 1
2195 1 . . . . . 4.0 1.8 6.0 1 1
2196 1 . . . . . 4.0 1.8 6.0 1 1
2197 1 . . . . . 4.0 1.8 6.0 1 1
2198 1 . . . . . 4.0 1.8 6.0 1 1
2199 1 . . . . . 4.0 1.8 6.0 1 1
2200 1 . . . . . 4.0 1.8 5.0 1 1
2201 1 . . . . . 3.0 1.8 3.5 1 1
2202 1 . . . . . 4.0 1.8 5.0 1 1
2203 1 . . . . . 4.0 1.8 5.0 1 1
2204 1 . . . . . 4.0 1.8 5.0 1 1
2205 1 . . . . . 4.0 1.8 6.0 1 1
2206 1 . . . . . 4.0 1.8 5.0 1 1
2207 1 . . . . . 4.0 1.8 5.0 1 1
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2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 4.0 1.8 6.0 1 1
2213 1 . . . . . 4.0 1.8 5.0 1 1
2214 1 . . . . . 3.0 1.8 3.5 1 1
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2216 1 . . . . . 4.0 1.8 6.0 1 1
2217 1 . . . . . 4.0 1.8 5.0 1 1
2218 1 . . . . . 2.0 1.8 2.7 1 1
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2225 1 . . . . . 3.0 1.8 3.5 1 1
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2227 1 . . . . . 3.0 1.8 3.5 1 1
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2246 1 . . . . . 3.0 1.8 3.5 1 1
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2249 1 . . . . . 4.0 1.8 5.0 1 1
2250 1 . . . . . 4.0 1.8 5.0 1 1
2251 1 . . . . . 4.0 1.8 6.0 1 1
2252 1 . . . . . 4.0 1.8 5.0 1 1
2253 1 . . . . . 4.0 1.8 5.0 1 1
2254 1 . . . . . 4.0 1.8 5.0 1 1
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2257 1 . . . . . 4.0 1.8 5.0 1 1
2258 1 . . . . . 4.0 1.8 6.0 1 1
2259 1 . . . . . 4.0 1.8 6.0 1 1
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2262 1 . . . . . 3.0 1.8 3.5 1 1
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2281 1 . . . . . 3.0 1.8 3.5 1 1
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2292 1 . . . . . 3.0 1.8 3.5 1 1
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2302 1 . . . . . 4.0 1.8 5.0 1 1
2303 1 . . . . . 4.0 1.8 5.0 1 1
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2305 1 . . . . . 3.0 1.8 3.5 1 1
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2307 1 . . . . . 3.0 1.8 3.5 1 1
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2309 1 . . . . . 4.0 1.8 5.0 1 1
2310 1 . . . . . 4.0 1.8 6.0 1 1
2311 1 . . . . . 3.0 1.8 3.5 1 1
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2321 1 . . . . . 4.0 1.8 5.0 1 1
2322 1 . . . . . 3.0 1.8 3.5 1 1
2323 1 . . . . . 3.0 1.8 3.5 1 1
2324 1 . . . . . 3.0 1.8 3.5 1 1
2325 1 . . . . . 4.0 1.8 5.0 1 1
2326 1 . . . . . 4.0 1.8 5.0 1 1
2327 1 . . . . . 4.0 1.8 5.0 1 1
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2329 1 . . . . . 3.0 1.8 3.5 1 1
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2340 1 . . . . . 3.0 1.8 3.5 1 1
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2345 1 . . . . . 3.0 1.8 3.5 1 1
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2348 1 . . . . . 3.0 1.8 3.5 1 1
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2351 1 . . . . . 3.0 1.8 3.5 1 1
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2380 1 . . . . . 2.0 1.8 2.7 1 1
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2383 1 . . . . . 4.0 1.8 6.0 1 1
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2390 1 . . . . . 3.0 1.8 3.5 1 1
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2401 1 . . . . . 3.0 1.8 3.5 1 1
2402 1 . . . . . 4.0 1.8 5.0 1 1
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2404 1 . . . . . 4.0 1.8 5.0 1 1
2405 1 . . . . . 4.0 1.8 6.0 1 1
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2411 1 . . . . . 4.0 1.8 5.0 1 1
2412 1 . . . . . 4.0 1.8 5.0 1 1
2413 1 . . . . . 4.0 1.8 5.0 1 1
2414 1 . . . . . 4.0 1.8 5.0 1 1
2415 1 . . . . . 4.0 1.8 6.0 1 1
2416 1 . . . . . 4.0 1.8 5.0 1 1
2417 1 . . . . . 4.0 1.8 5.0 1 1
2418 1 . . . . . 4.0 1.8 6.0 1 1
2419 1 . . . . . 4.0 1.8 6.0 1 1
2420 1 . . . . . 3.0 1.8 3.5 1 1
2421 1 . . . . . 4.0 1.8 5.0 1 1
2422 1 . . . . . 4.0 1.8 5.0 1 1
2423 1 . . . . . 4.0 1.8 5.0 1 1
2424 1 . . . . . 4.0 1.8 6.0 1 1
2425 1 . . . . . 4.0 1.8 5.0 1 1
2426 1 . . . . . 4.0 1.8 6.0 1 1
2427 1 . . . . . 4.0 1.8 6.0 1 1
2428 1 . . . . . 4.0 1.8 5.0 1 1
2429 1 . . . . . 3.0 1.8 3.5 1 1
2430 1 . . . . . 4.0 1.8 5.0 1 1
2431 1 . . . . . 3.0 1.8 3.5 1 1
2432 1 . . . . . 3.0 1.8 3.5 1 1
2433 1 . . . . . 4.0 1.8 5.0 1 1
2434 1 . . . . . 4.0 1.8 6.0 1 1
2435 1 . . . . . 4.0 1.8 5.0 1 1
2436 1 . . . . . 3.0 1.8 3.5 1 1
2437 1 . . . . . 4.0 1.8 5.0 1 1
2438 1 . . . . . 4.0 1.8 5.0 1 1
2439 1 . . . . . 4.0 1.8 5.0 1 1
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2441 1 . . . . . 4.0 1.8 5.0 1 1
2442 1 . . . . . 4.0 1.8 5.0 1 1
2443 1 . . . . . 4.0 1.8 5.0 1 1
2444 1 . . . . . 4.0 1.8 6.0 1 1
2445 1 . . . . . 4.0 1.8 5.0 1 1
2446 1 . . . . . 4.0 1.8 5.0 1 1
2447 1 . . . . . 3.0 1.8 3.5 1 1
2448 1 . . . . . 3.0 1.8 3.5 1 1
2449 1 . . . . . 4.0 1.8 5.0 1 1
2450 1 . . . . . 4.0 1.8 5.0 1 1
2451 1 . . . . . 3.0 1.8 3.5 1 1
2452 1 . . . . . 4.0 1.8 6.0 1 1
2453 1 . . . . . 4.0 1.8 6.0 1 1
2454 1 . . . . . 4.0 1.8 5.0 1 1
2455 1 . . . . . 4.0 1.8 5.0 1 1
2456 1 . . . . . 4.0 1.8 5.0 1 1
2457 1 . . . . . 4.0 1.8 5.0 1 1
2458 1 . . . . . 3.0 1.8 3.5 1 1
2459 1 . . . . . 4.0 1.8 5.0 1 1
2460 1 . . . . . 4.0 1.8 5.0 1 1
2461 1 . . . . . 4.0 1.8 5.0 1 1
2462 1 . . . . . 4.0 1.8 6.0 1 1
2463 1 . . . . . 4.0 1.8 5.0 1 1
2464 1 . . . . . 4.0 1.8 6.0 1 1
2465 1 . . . . . 4.0 1.8 6.0 1 1
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2467 1 . . . . . 4.0 1.8 5.0 1 1
2468 1 . . . . . 4.0 1.8 6.0 1 1
2469 1 . . . . . 4.0 1.8 5.0 1 1
2470 1 . . . . . 4.0 1.8 5.0 1 1
2471 1 . . . . . 4.0 1.8 6.0 1 1
2472 1 . . . . . 4.0 1.8 5.0 1 1
2473 1 . . . . . 4.0 1.8 6.0 1 1
2474 1 . . . . . 4.0 1.8 5.0 1 1
2475 1 . . . . . 4.0 1.8 5.0 1 1
2476 1 . . . . . 4.0 1.8 6.0 1 1
2477 1 . . . . . 4.0 1.8 5.0 1 1
2478 1 . . . . . 4.0 1.8 5.0 1 1
2479 1 . . . . . 3.0 1.8 3.5 1 1
2480 1 . . . . . 4.0 1.8 5.0 1 1
2481 1 . . . . . 4.0 1.8 5.0 1 1
2482 1 . . . . . 4.0 1.8 5.0 1 1
2483 1 . . . . . 4.0 1.8 5.0 1 1
2484 1 . . . . . 4.0 1.8 6.0 1 1
2485 1 . . . . . 4.0 1.8 5.0 1 1
2486 1 . . . . . 4.0 1.8 6.0 1 1
2487 1 . . . . . 4.0 1.8 5.0 1 1
2488 1 . . . . . 4.0 1.8 5.0 1 1
2489 1 . . . . . 3.0 1.8 3.5 1 1
2490 1 . . . . . 4.0 1.8 5.0 1 1
2491 1 . . . . . 4.0 1.8 5.0 1 1
2492 1 . . . . . 4.0 1.8 5.0 1 1
2493 1 . . . . . 4.0 1.8 5.0 1 1
2494 1 . . . . . 3.0 1.8 3.5 1 1
2495 1 . . . . . 4.0 1.8 6.0 1 1
2496 1 . . . . . 4.0 1.8 6.0 1 1
2497 1 . . . . . 4.0 1.8 5.0 1 1
2498 1 . . . . . 4.0 1.8 5.0 1 1
2499 1 . . . . . 4.0 1.8 5.0 1 1
2500 1 . . . . . 4.0 1.8 5.0 1 1
2501 1 . . . . . 4.0 1.8 5.0 1 1
2502 1 . . . . . 4.0 1.8 5.0 1 1
2503 1 . . . . . 4.0 1.8 6.0 1 1
2504 1 . . . . . 4.0 1.8 5.0 1 1
2505 1 . . . . . 4.0 1.8 5.0 1 1
2506 1 . . . . . 4.0 1.8 6.0 1 1
2507 1 . . . . . 4.0 1.8 5.0 1 1
2508 1 . . . . . 4.0 1.8 5.0 1 1
2509 1 . . . . . 4.0 1.8 6.0 1 1
2510 1 . . . . . 4.0 1.8 6.0 1 1
2511 1 . . . . . 4.0 1.8 6.0 1 1
2512 1 . . . . . 4.0 1.8 5.0 1 1
2513 1 . . . . . 4.0 1.8 6.0 1 1
2514 1 . . . . . 4.0 1.8 5.0 1 1
2515 1 . . . . . 4.0 1.8 5.0 1 1
2516 1 . . . . . 4.0 1.8 5.0 1 1
2517 1 . . . . . 3.0 1.8 3.5 1 1
2518 1 . . . . . 4.0 1.8 5.0 1 1
2519 1 . . . . . 4.0 1.8 5.0 1 1
2520 1 . . . . . 4.0 1.8 5.0 1 1
2521 1 . . . . . 4.0 1.8 5.0 1 1
2522 1 . . . . . 4.0 1.8 5.0 1 1
2523 1 . . . . . 4.0 1.8 5.0 1 1
2524 1 . . . . . 4.0 1.8 5.0 1 1
2525 1 . . . . . 4.0 1.8 5.0 1 1
2526 1 . . . . . 4.0 1.8 6.0 1 1
2527 1 . . . . . 4.0 1.8 6.0 1 1
2528 1 . . . . . 4.0 1.8 6.0 1 1
2529 1 . . . . . 4.0 1.8 5.0 1 1
2530 1 . . . . . 4.0 1.8 5.0 1 1
2531 1 . . . . . 4.0 1.8 5.0 1 1
2532 1 . . . . . 4.0 1.8 5.0 1 1
2533 1 . . . . . 3.0 1.8 3.5 1 1
2534 1 . . . . . 4.0 1.8 6.0 1 1
2535 1 . . . . . 4.0 1.8 5.0 1 1
2536 1 . . . . . 4.0 1.8 6.0 1 1
2537 1 . . . . . 4.0 1.8 5.0 1 1
2538 1 . . . . . 4.0 1.8 6.0 1 1
2539 1 . . . . . 4.0 1.8 5.0 1 1
2540 1 . . . . . 3.0 1.8 3.5 1 1
2541 1 . . . . . 4.0 1.8 5.0 1 1
2542 1 . . . . . 4.0 1.8 5.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.0 1.8 5.0 1 1
2545 1 . . . . . 4.0 1.8 5.0 1 1
2546 1 . . . . . 4.0 1.8 5.0 1 1
2547 1 . . . . . 4.0 1.8 5.0 1 1
2548 1 . . . . . 4.0 1.8 5.0 1 1
2549 1 . . . . . 4.0 1.8 6.0 1 1
2550 1 . . . . . 4.0 1.8 5.0 1 1
2551 1 . . . . . 4.0 1.8 5.0 1 1
2552 1 . . . . . 4.0 1.8 6.0 1 1
2553 1 . . . . . 4.0 1.8 6.0 1 1
2554 1 . . . . . 4.0 1.8 5.0 1 1
2555 1 . . . . . 4.0 1.8 5.0 1 1
2556 1 . . . . . 4.0 1.8 5.0 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 5.0 1 1
2559 1 . . . . . 4.0 1.8 5.0 1 1
2560 1 . . . . . 4.0 1.8 5.0 1 1
2561 1 . . . . . 4.0 1.8 6.0 1 1
2562 1 . . . . . 3.0 1.8 3.5 1 1
2563 1 . . . . . 4.0 1.8 5.0 1 1
2564 1 . . . . . 4.0 1.8 5.0 1 1
2565 1 . . . . . 4.0 1.8 5.0 1 1
2566 1 . . . . . 4.0 1.8 5.0 1 1
2567 1 . . . . . 4.0 1.8 5.0 1 1
2568 1 . . . . . 4.0 1.8 5.0 1 1
2569 1 . . . . . 4.0 1.8 5.0 1 1
2570 1 . . . . . 4.0 1.8 6.0 1 1
2571 1 . . . . . 4.0 1.8 6.0 1 1
2572 1 . . . . . 4.0 1.8 5.0 1 1
2573 1 . . . . . 4.0 1.8 5.0 1 1
2574 1 . . . . . 4.0 1.8 5.0 1 1
2575 1 . . . . . 4.0 1.8 5.0 1 1
2576 1 . . . . . 3.0 1.8 3.5 1 1
2577 1 . . . . . 4.0 1.8 6.0 1 1
2578 1 . . . . . 2.0 1.8 2.7 1 1
2579 1 . . . . . 4.0 1.8 6.0 1 1
2580 1 . . . . . 4.0 1.8 5.0 1 1
2581 1 . . . . . 4.0 1.8 5.0 1 1
2582 1 . . . . . 4.0 1.8 5.0 1 1
2583 1 . . . . . 4.0 1.8 6.0 1 1
2584 1 . . . . . 4.0 1.8 5.0 1 1
2585 1 . . . . . 3.0 1.8 3.5 1 1
2586 1 . . . . . 3.0 1.8 3.5 1 1
2587 1 . . . . . 4.0 1.8 5.0 1 1
2588 1 . . . . . 3.0 1.8 3.5 1 1
2589 1 . . . . . 4.0 1.8 5.0 1 1
2590 1 . . . . . 2.0 1.8 2.7 1 1
2591 1 . . . . . 4.0 1.8 5.0 1 1
2592 1 . . . . . 4.0 1.8 5.0 1 1
2593 1 . . . . . 4.0 1.8 5.0 1 1
2594 1 . . . . . 3.0 1.8 3.5 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 4.0 1.8 5.0 1 1
2597 1 . . . . . 4.0 1.8 5.0 1 1
2598 1 . . . . . 3.0 1.8 3.5 1 1
2599 1 . . . . . 4.0 1.8 5.0 1 1
2600 1 . . . . . 3.0 1.8 3.5 1 1
2601 1 . . . . . 4.0 1.8 5.0 1 1
2602 1 . . . . . 4.0 1.8 5.0 1 1
2603 1 . . . . . 3.0 1.8 3.5 1 1
2604 1 . . . . . 4.0 1.8 5.0 1 1
2605 1 . . . . . 3.0 1.8 3.5 1 1
2606 1 . . . . . 4.0 1.8 5.0 1 1
2607 1 . . . . . 4.0 1.8 5.0 1 1
2608 1 . . . . . 4.0 1.8 6.0 1 1
2609 1 . . . . . 4.0 1.8 5.0 1 1
2610 1 . . . . . 4.0 1.8 5.0 1 1
2611 1 . . . . . 3.0 1.8 3.5 1 1
2612 1 . . . . . 4.0 1.8 5.0 1 1
2613 1 . . . . . 4.0 1.8 5.0 1 1
2614 1 . . . . . 4.0 1.8 5.0 1 1
2615 1 . . . . . 2.0 1.8 2.7 1 1
2616 1 . . . . . 2.0 1.8 2.7 1 1
2617 1 . . . . . 3.0 1.8 3.5 1 1
2618 1 . . . . . 4.0 1.8 5.0 1 1
2619 1 . . . . . 4.0 1.8 5.0 1 1
2620 1 . . . . . 4.0 1.8 5.0 1 1
2621 1 . . . . . 4.0 1.8 5.0 1 1
2622 1 . . . . . 4.0 1.8 5.0 1 1
2623 1 . . . . . 4.0 1.8 5.0 1 1
2624 1 . . . . . 4.0 1.8 5.0 1 1
2625 1 . . . . . 4.0 1.8 5.0 1 1
2626 1 . . . . . 4.0 1.8 5.0 1 1
2627 1 . . . . . 4.0 1.8 5.0 1 1
2628 1 . . . . . 4.0 1.8 6.0 1 1
2629 1 . . . . . 4.0 1.8 5.0 1 1
2630 1 . . . . . 4.0 1.8 6.0 1 1
2631 1 . . . . . 4.0 1.8 5.0 1 1
2632 1 . . . . . 4.0 1.8 5.0 1 1
2633 1 . . . . . 4.0 1.8 5.0 1 1
2634 1 . . . . . 3.0 1.8 3.5 1 1
2635 1 . . . . . 4.0 1.8 6.0 1 1
2636 1 . . . . . 4.0 1.8 6.0 1 1
2637 1 . . . . . 4.0 1.8 5.0 1 1
2638 1 . . . . . 4.0 1.8 5.0 1 1
2639 1 . . . . . 3.0 1.8 3.5 1 1
2640 1 . . . . . 4.0 1.8 5.0 1 1
2641 1 . . . . . 4.0 1.8 5.0 1 1
2642 1 . . . . . 4.0 1.8 6.0 1 1
2643 1 . . . . . 4.0 1.8 5.0 1 1
2644 1 . . . . . 3.0 1.8 3.5 1 1
2645 1 . . . . . 2.0 1.8 2.7 1 1
2646 1 . . . . . 4.0 1.8 5.0 1 1
2647 1 . . . . . 4.0 1.8 5.0 1 1
2648 1 . . . . . 3.0 1.8 3.5 1 1
2649 1 . . . . . 4.0 1.8 5.0 1 1
2650 1 . . . . . 3.0 1.8 3.5 1 1
2651 1 . . . . . 4.0 1.8 5.0 1 1
2652 1 . . . . . 4.0 1.8 5.0 1 1
2653 1 . . . . . 4.0 1.8 5.0 1 1
2654 1 . . . . . 4.0 1.8 5.0 1 1
2655 1 . . . . . 4.0 1.8 5.0 1 1
2656 1 . . . . . 4.0 1.8 5.0 1 1
2657 1 . . . . . 4.0 1.8 6.0 1 1
2658 1 . . . . . 4.0 1.8 5.0 1 1
2659 1 . . . . . 4.0 1.8 5.0 1 1
2660 1 . . . . . 4.0 1.8 5.0 1 1
2661 1 . . . . . 4.0 1.8 6.0 1 1
2662 1 . . . . . 3.0 1.8 3.5 1 1
2663 1 . . . . . 4.0 1.8 6.0 1 1
2664 1 . . . . . 4.0 1.8 6.0 1 1
2665 1 . . . . . 3.0 1.8 3.5 1 1
2666 1 . . . . . 4.0 1.8 5.0 1 1
2667 1 . . . . . 4.0 1.8 6.0 1 1
2668 1 . . . . . 3.0 1.8 3.5 1 1
2669 1 . . . . . 2.0 1.8 2.7 1 1
2670 1 . . . . . 3.0 1.8 3.5 1 1
2671 1 . . . . . 3.0 1.8 3.5 1 1
2672 1 . . . . . 3.0 1.8 3.5 1 1
2673 1 . . . . . 4.0 1.8 5.0 1 1
2674 1 . . . . . 4.0 1.8 5.0 1 1
2675 1 . . . . . 4.0 1.8 5.0 1 1
2676 1 . . . . . 4.0 1.8 5.0 1 1
2677 1 . . . . . 3.0 1.8 3.5 1 1
2678 1 . . . . . 4.0 1.8 6.0 1 1
2679 1 . . . . . 4.0 1.8 5.0 1 1
2680 1 . . . . . 3.0 1.8 3.5 1 1
2681 1 . . . . . 4.0 1.8 6.0 1 1
2682 1 . . . . . 4.0 1.8 6.0 1 1
2683 1 . . . . . 4.0 1.8 6.0 1 1
2684 1 . . . . . 4.0 1.8 5.0 1 1
2685 1 . . . . . 4.0 1.8 5.0 1 1
2686 1 . . . . . 3.0 1.8 3.5 1 1
2687 1 . . . . . 4.0 1.8 5.0 1 1
2688 1 . . . . . 3.0 1.8 3.5 1 1
2689 1 . . . . . 4.0 1.8 5.0 1 1
2690 1 . . . . . 2.0 1.8 2.7 1 1
2691 1 . . . . . 4.0 1.8 5.0 1 1
2692 1 . . . . . 3.0 1.8 3.5 1 1
2693 1 . . . . . 3.0 1.8 3.5 1 1
2694 1 . . . . . 4.0 1.8 5.0 1 1
2695 1 . . . . . 4.0 1.8 5.0 1 1
2696 1 . . . . . 4.0 1.8 6.0 1 1
2697 1 . . . . . 4.0 1.8 6.0 1 1
2698 1 . . . . . 4.0 1.8 5.0 1 1
2699 1 . . . . . 3.0 1.8 3.5 1 1
2700 1 . . . . . 4.0 1.8 5.0 1 1
2701 1 . . . . . 4.0 1.8 6.0 1 1
2702 1 . . . . . 4.0 1.8 5.0 1 1
2703 1 . . . . . 4.0 1.8 5.0 1 1
2704 1 . . . . . 4.0 1.8 5.0 1 1
2705 1 . . . . . 4.0 1.8 6.0 1 1
2706 1 . . . . . 4.0 1.8 5.0 1 1
2707 1 . . . . . 4.0 1.8 5.0 1 1
2708 1 . . . . . 4.0 1.8 5.0 1 1
2709 1 . . . . . 4.0 1.8 6.0 1 1
2710 1 . . . . . 4.0 1.8 6.0 1 1
2711 1 . . . . . 4.0 1.8 5.0 1 1
2712 1 . . . . . 3.0 1.8 3.5 1 1
2713 1 . . . . . 4.0 1.8 5.0 1 1
2714 1 . . . . . 4.0 1.8 6.0 1 1
2715 1 . . . . . 3.0 1.8 3.5 1 1
2716 1 . . . . . 3.0 1.8 3.5 1 1
2717 1 . . . . . 4.0 1.8 5.0 1 1
2718 1 . . . . . 4.0 1.8 5.0 1 1
2719 1 . . . . . 4.0 1.8 6.0 1 1
2720 1 . . . . . 4.0 1.8 5.0 1 1
2721 1 . . . . . 4.0 1.8 5.0 1 1
2722 1 . . . . . 4.0 1.8 6.0 1 1
2723 1 . . . . . 4.0 1.8 5.0 1 1
2724 1 . . . . . 3.0 1.8 3.5 1 1
2725 1 . . . . . 4.0 1.8 5.0 1 1
2726 1 . . . . . 4.0 1.8 5.0 1 1
2727 1 . . . . . 4.0 1.8 5.0 1 1
2728 1 . . . . . 4.0 1.8 5.0 1 1
2729 1 . . . . . 3.0 1.8 3.5 1 1
2730 1 . . . . . 4.0 1.8 5.0 1 1
2731 1 . . . . . 4.0 1.8 5.0 1 1
2732 1 . . . . . 3.0 1.8 3.5 1 1
2733 1 . . . . . 4.0 1.8 5.0 1 1
2734 1 . . . . . 3.0 1.8 3.5 1 1
2735 1 . . . . . 3.0 1.8 3.5 1 1
2736 1 . . . . . 3.0 1.8 3.5 1 1
2737 1 . . . . . 3.0 1.8 3.5 1 1
2738 1 . . . . . 4.0 1.8 5.0 1 1
2739 1 . . . . . 4.0 1.8 5.0 1 1
2740 1 . . . . . 4.0 1.8 5.0 1 1
2741 1 . . . . . 3.0 1.8 3.5 1 1
2742 1 . . . . . 4.0 1.8 5.0 1 1
2743 1 . . . . . 4.0 1.8 6.0 1 1
2744 1 . . . . . 4.0 1.8 5.0 1 1
2745 1 . . . . . 3.0 1.8 3.5 1 1
2746 1 . . . . . 4.0 1.8 5.0 1 1
2747 1 . . . . . 3.0 1.8 3.5 1 1
2748 1 . . . . . 4.0 1.8 5.0 1 1
2749 1 . . . . . 3.0 1.8 3.5 1 1
2750 1 . . . . . 3.0 1.8 3.5 1 1
2751 1 . . . . . 2.0 1.8 2.7 1 1
2752 1 . . . . . 3.0 1.8 3.5 1 1
2753 1 . . . . . 4.0 1.8 5.0 1 1
2754 1 . . . . . 3.0 1.8 3.5 1 1
2755 1 . . . . . 4.0 1.8 5.0 1 1
2756 1 . . . . . 3.0 1.8 3.5 1 1
2757 1 . . . . . 4.0 1.8 5.0 1 1
2758 1 . . . . . 2.0 1.8 2.7 1 1
2759 1 . . . . . 4.0 1.8 5.0 1 1
2760 1 . . . . . 4.0 1.8 5.0 1 1
2761 1 . . . . . 2.0 1.8 2.7 1 1
2762 1 . . . . . 3.0 1.8 3.5 1 1
2763 1 . . . . . 4.0 1.8 6.0 1 1
2764 1 . . . . . 4.0 1.8 5.0 1 1
2765 1 . . . . . 4.0 1.8 6.0 1 1
2766 1 . . . . . 4.0 1.8 5.0 1 1
2767 1 . . . . . 4.0 1.8 6.0 1 1
2768 1 . . . . . 4.0 1.8 6.0 1 1
2769 1 . . . . . 4.0 1.8 5.0 1 1
2770 1 . . . . . 4.0 1.8 5.0 1 1
2771 1 . . . . . 4.0 1.8 5.0 1 1
2772 1 . . . . . 4.0 1.8 5.0 1 1
2773 1 . . . . . 4.0 1.8 5.0 1 1
2774 1 . . . . . 4.0 1.8 5.0 1 1
2775 1 . . . . . 4.0 1.8 6.0 1 1
2776 1 . . . . . 4.0 1.8 5.0 1 1
2777 1 . . . . . 4.0 1.8 5.0 1 1
2778 1 . . . . . 4.0 1.8 5.0 1 1
2779 1 . . . . . 4.0 1.8 5.0 1 1
2780 1 . . . . . 3.0 1.8 3.5 1 1
2781 1 . . . . . 2.0 1.8 2.7 1 1
2782 1 . . . . . 3.0 1.8 3.5 1 1
2783 1 . . . . . 4.0 1.8 5.0 1 1
2784 1 . . . . . 4.0 1.8 5.0 1 1
2785 1 . . . . . 4.0 1.8 5.0 1 1
2786 1 . . . . . 4.0 1.8 5.0 1 1
2787 1 . . . . . 4.0 1.8 5.0 1 1
2788 1 . . . . . 4.0 1.8 5.0 1 1
2789 1 . . . . . 3.0 1.8 3.5 1 1
2790 1 . . . . . 4.0 1.8 5.0 1 1
2791 1 . . . . . 3.0 1.8 3.5 1 1
2792 1 . . . . . 4.0 1.8 5.0 1 1
2793 1 . . . . . 4.0 1.8 5.0 1 1
2794 1 . . . . . 4.0 1.8 6.0 1 1
2795 1 . . . . . 4.0 1.8 6.0 1 1
2796 1 . . . . . 4.0 1.8 5.0 1 1
2797 1 . . . . . 3.0 1.8 3.5 1 1
2798 1 . . . . . 3.0 1.8 3.5 1 1
2799 1 . . . . . 4.0 1.8 6.0 1 1
2800 1 . . . . . 4.0 1.8 5.0 1 1
2801 1 . . . . . 3.0 1.8 3.5 1 1
2802 1 . . . . . 4.0 1.8 6.0 1 1
2803 1 . . . . . 4.0 1.8 5.0 1 1
2804 1 . . . . . 4.0 1.8 5.0 1 1
2805 1 . . . . . 4.0 1.8 6.0 1 1
2806 1 . . . . . 3.0 1.8 3.5 1 1
2807 1 . . . . . 4.0 1.8 5.0 1 1
2808 1 . . . . . 4.0 1.8 5.0 1 1
2809 1 . . . . . 4.0 1.8 5.0 1 1
2810 1 . . . . . 4.0 1.8 5.0 1 1
2811 1 . . . . . 3.0 1.8 3.5 1 1
2812 1 . . . . . 3.0 1.8 3.5 1 1
2813 1 . . . . . 4.0 1.8 6.0 1 1
2814 1 . . . . . 4.0 1.8 5.0 1 1
2815 1 . . . . . 4.0 1.8 5.0 1 1
2816 1 . . . . . 4.0 1.8 5.0 1 1
2817 1 . . . . . 3.0 1.8 3.5 1 1
2818 1 . . . . . 3.0 1.8 3.5 1 1
2819 1 . . . . . 4.0 1.8 6.0 1 1
2820 1 . . . . . 4.0 1.8 5.0 1 1
2821 1 . . . . . 4.0 1.8 5.0 1 1
2822 1 . . . . . 4.0 1.8 6.0 1 1
2823 1 . . . . . 3.0 1.8 3.5 1 1
2824 1 . . . . . 3.0 1.8 3.5 1 1
2825 1 . . . . . 4.0 1.8 5.0 1 1
2826 1 . . . . . 4.0 1.8 5.0 1 1
2827 1 . . . . . 4.0 1.8 5.0 1 1
2828 1 . . . . . 4.0 1.8 5.0 1 1
2829 1 . . . . . 4.0 1.8 5.0 1 1
2830 1 . . . . . 4.0 1.8 5.0 1 1
2831 1 . . . . . 4.0 1.8 5.0 1 1
2832 1 . . . . . 4.0 1.8 5.0 1 1
2833 1 . . . . . 4.0 1.8 5.0 1 1
2834 1 . . . . . 4.0 1.8 5.0 1 1
2835 1 . . . . . 4.0 1.8 5.0 1 1
2836 1 . . . . . 4.0 1.8 6.0 1 1
2837 1 . . . . . 4.0 1.8 5.0 1 1
2838 1 . . . . . 3.0 1.8 3.5 1 1
2839 1 . . . . . 4.0 1.8 5.0 1 1
2840 1 . . . . . 3.0 1.8 3.5 1 1
2841 1 . . . . . 4.0 1.8 5.0 1 1
2842 1 . . . . . 2.0 1.8 2.7 1 1
2843 1 . . . . . 3.0 1.8 3.5 1 1
2844 1 . . . . . 4.0 1.8 5.0 1 1
2845 1 . . . . . 4.0 1.8 5.0 1 1
2846 1 . . . . . 3.0 1.8 3.5 1 1
2847 1 . . . . . 4.0 1.8 5.0 1 1
2848 1 . . . . . 4.0 1.8 5.0 1 1
2849 1 . . . . . 4.0 1.8 5.0 1 1
2850 1 . . . . . 4.0 1.8 5.0 1 1
2851 1 . . . . . 3.0 1.8 3.5 1 1
2852 1 . . . . . 3.0 1.8 3.5 1 1
2853 1 . . . . . 4.0 1.8 5.0 1 1
2854 1 . . . . . 4.0 1.8 6.0 1 1
2855 1 . . . . . 4.0 1.8 6.0 1 1
2856 1 . . . . . 3.0 1.8 3.5 1 1
2857 1 . . . . . 4.0 1.8 5.0 1 1
2858 1 . . . . . 4.0 1.8 5.0 1 1
2859 1 . . . . . 4.0 1.8 5.0 1 1
2860 1 . . . . . 3.0 1.8 3.5 1 1
2861 1 . . . . . 3.0 1.8 3.5 1 1
2862 1 . . . . . 4.0 1.8 5.0 1 1
2863 1 . . . . . 3.0 1.8 3.5 1 1
2864 1 . . . . . 3.0 1.8 3.5 1 1
2865 1 . . . . . 3.0 1.8 3.5 1 1
2866 1 . . . . . 4.0 1.8 5.0 1 1
2867 1 . . . . . 4.0 1.8 5.0 1 1
2868 1 . . . . . 4.0 1.8 5.0 1 1
2869 1 . . . . . 3.0 1.8 3.5 1 1
2870 1 . . . . . 4.0 1.8 5.0 1 1
2871 1 . . . . . 3.0 1.8 3.5 1 1
2872 1 . . . . . 4.0 1.8 6.0 1 1
2873 1 . . . . . 4.0 1.8 5.0 1 1
2874 1 . . . . . 4.0 1.8 5.0 1 1
2875 1 . . . . . 4.0 1.8 6.0 1 1
2876 1 . . . . . 4.0 1.8 5.0 1 1
2877 1 . . . . . 4.0 1.8 6.0 1 1
2878 1 . . . . . 4.0 1.8 6.0 1 1
2879 1 . . . . . 2.0 1.8 2.7 1 1
2880 1 . . . . . 4.0 1.8 5.0 1 1
2881 1 . . . . . 4.0 1.8 5.0 1 1
2882 1 . . . . . 4.0 1.8 6.0 1 1
2883 1 . . . . . 3.0 1.8 3.5 1 1
2884 1 . . . . . 4.0 1.8 6.0 1 1
2885 1 . . . . . 2.0 1.8 2.7 1 1
2886 1 . . . . . 4.0 1.8 6.0 1 1
2887 1 . . . . . 3.0 1.8 3.5 1 1
2888 1 . . . . . 4.0 1.8 5.0 1 1
2889 1 . . . . . 4.0 1.8 5.0 1 1
2890 1 . . . . . 3.0 1.8 3.5 1 1
2891 1 . . . . . 4.0 1.8 5.0 1 1
2892 1 . . . . . 4.0 1.8 5.0 1 1
2893 1 . . . . . 3.0 1.8 3.5 1 1
2894 1 . . . . . 3.0 1.8 3.5 1 1
2895 1 . . . . . 4.0 1.8 5.0 1 1
2896 1 . . . . . 3.0 1.8 3.5 1 1
2897 1 . . . . . 4.0 1.8 5.0 1 1
2898 1 . . . . . 4.0 1.8 5.0 1 1
2899 1 . . . . . 4.0 1.8 5.0 1 1
2900 1 . . . . . 4.0 1.8 6.0 1 1
2901 1 . . . . . 4.0 1.8 5.0 1 1
2902 1 . . . . . 4.0 1.8 5.0 1 1
2903 1 . . . . . 4.0 1.8 5.0 1 1
2904 1 . . . . . 4.0 1.8 5.0 1 1
2905 1 . . . . . 4.0 1.8 5.0 1 1
2906 1 . . . . . 2.0 1.8 2.7 1 1
2907 1 . . . . . 3.0 1.8 3.5 1 1
2908 1 . . . . . 4.0 1.8 5.0 1 1
2909 1 . . . . . 4.0 1.8 5.0 1 1
2910 1 . . . . . 4.0 1.8 6.0 1 1
2911 1 . . . . . 3.0 1.8 3.5 1 1
2912 1 . . . . . 3.0 1.8 3.5 1 1
2913 1 . . . . . 4.0 1.8 5.0 1 1
2914 1 . . . . . 4.0 1.8 5.0 1 1
2915 1 . . . . . 4.0 1.8 6.0 1 1
2916 1 . . . . . 3.0 1.8 3.5 1 1
2917 1 . . . . . 4.0 1.8 5.0 1 1
2918 1 . . . . . 4.0 1.8 5.0 1 1
2919 1 . . . . . 4.0 1.8 6.0 1 1
2920 1 . . . . . 4.0 1.8 5.0 1 1
2921 1 . . . . . 4.0 1.8 5.0 1 1
2922 1 . . . . . 3.0 1.8 3.5 1 1
2923 1 . . . . . 4.0 1.8 6.0 1 1
2924 1 . . . . . 4.0 1.8 5.0 1 1
2925 1 . . . . . 4.0 1.8 6.0 1 1
2926 1 . . . . . 4.0 1.8 5.0 1 1
2927 1 . . . . . 4.0 1.8 5.0 1 1
2928 1 . . . . . 4.0 1.8 6.0 1 1
2929 1 . . . . . 4.0 1.8 5.0 1 1
2930 1 . . . . . 4.0 1.8 5.0 1 1
2931 1 . . . . . 4.0 1.8 6.0 1 1
2932 1 . . . . . 4.0 1.8 5.0 1 1
2933 1 . . . . . 3.0 1.8 3.5 1 1
2934 1 . . . . . 4.0 1.8 6.0 1 1
2935 1 . . . . . 3.0 1.8 3.5 1 1
2936 1 . . . . . 4.0 1.8 6.0 1 1
2937 1 . . . . . 3.0 1.8 3.5 1 1
2938 1 . . . . . 4.0 1.8 5.0 1 1
2939 1 . . . . . 4.0 1.8 5.0 1 1
2940 1 . . . . . 4.0 1.8 6.0 1 1
2941 1 . . . . . 4.0 1.8 5.0 1 1
2942 1 . . . . . 4.0 1.8 5.0 1 1
2943 1 . . . . . 3.0 1.8 3.5 1 1
2944 1 . . . . . 4.0 1.8 5.0 1 1
2945 1 . . . . . 4.0 1.8 6.0 1 1
2946 1 . . . . . 4.0 1.8 6.0 1 1
2947 1 . . . . . 4.0 1.8 5.0 1 1
2948 1 . . . . . 4.0 1.8 5.0 1 1
2949 1 . . . . . 4.0 1.8 5.0 1 1
2950 1 . . . . . 4.0 1.8 5.0 1 1
2951 1 . . . . . 4.0 1.8 5.0 1 1
2952 1 . . . . . 4.0 1.8 5.0 1 1
2953 1 . . . . . 4.0 1.8 5.0 1 1
2954 1 . . . . . 4.0 1.8 5.0 1 1
2955 1 . . . . . 4.0 1.8 6.0 1 1
2956 1 . . . . . 4.0 1.8 6.0 1 1
2957 1 . . . . . 4.0 1.8 6.0 1 1
2958 1 . . . . . 4.0 1.8 5.0 1 1
2959 1 . . . . . 4.0 1.8 5.0 1 1
2960 1 . . . . . 3.0 1.8 3.5 1 1
2961 1 . . . . . 4.0 1.8 5.0 1 1
2962 1 . . . . . 4.0 1.8 5.0 1 1
2963 1 . . . . . 4.0 1.8 6.0 1 1
2964 1 . . . . . 4.0 1.8 5.0 1 1
2965 1 . . . . . 3.0 1.8 3.5 1 1
2966 1 . . . . . 4.0 1.8 5.0 1 1
2967 1 . . . . . 4.0 1.8 5.0 1 1
2968 1 . . . . . 4.0 1.8 5.0 1 1
2969 1 . . . . . 4.0 1.8 6.0 1 1
2970 1 . . . . . 4.0 1.8 5.0 1 1
2971 1 . . . . . 4.0 1.8 5.0 1 1
2972 1 . . . . . 4.0 1.8 5.0 1 1
2973 1 . . . . . 4.0 1.8 5.0 1 1
2974 1 . . . . . 4.0 1.8 6.0 1 1
2975 1 . . . . . 4.0 1.8 5.0 1 1
2976 1 . . . . . 4.0 1.8 6.0 1 1
2977 1 . . . . . 4.0 1.8 5.0 1 1
2978 1 . . . . . 4.0 1.8 5.0 1 1
2979 1 . . . . . 4.0 1.8 6.0 1 1
2980 1 . . . . . 3.0 1.8 3.5 1 1
2981 1 . . . . . 3.0 1.8 3.5 1 1
2982 1 . . . . . 4.0 1.8 5.0 1 1
2983 1 . . . . . 4.0 1.8 5.0 1 1
2984 1 . . . . . 3.0 1.8 3.5 1 1
2985 1 . . . . . 4.0 1.8 5.0 1 1
2986 1 . . . . . 4.0 1.8 5.0 1 1
2987 1 . . . . . 4.0 1.8 6.0 1 1
2988 1 . . . . . 4.0 1.8 5.0 1 1
2989 1 . . . . . 4.0 1.8 5.0 1 1
2990 1 . . . . . 4.0 1.8 5.0 1 1
2991 1 . . . . . 4.0 1.8 5.0 1 1
2992 1 . . . . . 4.0 1.8 5.0 1 1
2993 1 . . . . . 3.0 1.8 3.5 1 1
2994 1 . . . . . 4.0 1.8 5.0 1 1
2995 1 . . . . . 4.0 1.8 5.0 1 1
2996 1 . . . . . 4.0 1.8 5.0 1 1
2997 1 . . . . . 4.0 1.8 5.0 1 1
2998 1 . . . . . 4.0 1.8 6.0 1 1
2999 1 . . . . . 4.0 1.8 5.0 1 1
3000 1 . . . . . 4.0 1.8 6.0 1 1
3001 1 . . . . . 4.0 1.8 5.0 1 1
3002 1 . . . . . 4.0 1.8 6.0 1 1
3003 1 . . . . . 4.0 1.8 6.0 1 1
3004 1 . . . . . 4.0 1.8 5.0 1 1
3005 1 . . . . . 4.0 1.8 5.0 1 1
3006 1 . . . . . 4.0 1.8 5.0 1 1
3007 1 . . . . . 3.0 1.8 3.5 1 1
3008 1 . . . . . 4.0 1.8 5.0 1 1
3009 1 . . . . . 4.0 1.8 5.0 1 1
3010 1 . . . . . 4.0 1.8 5.0 1 1
3011 1 . . . . . 4.0 1.8 5.0 1 1
3012 1 . . . . . 4.0 1.8 6.0 1 1
3013 1 . . . . . 3.0 1.8 3.5 1 1
3014 1 . . . . . 4.0 1.8 6.0 1 1
3015 1 . . . . . 4.0 1.8 5.0 1 1
3016 1 . . . . . 4.0 1.8 5.0 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 5.0 1 1
3019 1 . . . . . 4.0 1.8 5.0 1 1
3020 1 . . . . . 4.0 1.8 5.0 1 1
3021 1 . . . . . 3.0 1.8 3.5 1 1
3022 1 . . . . . 3.0 1.8 3.5 1 1
3023 1 . . . . . 3.0 1.8 3.5 1 1
3024 1 . . . . . 3.0 1.8 3.5 1 1
3025 1 . . . . . 4.0 1.8 5.0 1 1
3026 1 . . . . . 4.0 1.8 5.0 1 1
3027 1 . . . . . 3.0 1.8 3.5 1 1
3028 1 . . . . . 4.0 1.8 5.0 1 1
3029 1 . . . . . 4.0 1.8 5.0 1 1
3030 1 . . . . . 4.0 1.8 5.0 1 1
3031 1 . . . . . 4.0 1.8 5.0 1 1
3032 1 . . . . . 4.0 1.8 5.0 1 1
3033 1 . . . . . 4.0 1.8 6.0 1 1
3034 1 . . . . . 4.0 1.8 5.0 1 1
3035 1 . . . . . 4.0 1.8 5.0 1 1
3036 1 . . . . . 4.0 1.8 5.0 1 1
3037 1 . . . . . 4.0 1.8 5.0 1 1
3038 1 . . . . . 2.0 1.8 2.7 1 1
3039 1 . . . . . 4.0 1.8 5.0 1 1
3040 1 . . . . . 4.0 1.8 6.0 1 1
3041 1 . . . . . 4.0 1.8 5.0 1 1
3042 1 . . . . . 4.0 1.8 5.0 1 1
3043 1 . . . . . 4.0 1.8 6.0 1 1
3044 1 . . . . . 3.0 1.8 3.5 1 1
3045 1 . . . . . 3.0 1.8 3.5 1 1
3046 1 . . . . . 3.0 1.8 3.5 1 1
3047 1 . . . . . 4.0 1.8 6.0 1 1
3048 1 . . . . . 4.0 1.8 5.0 1 1
3049 1 . . . . . 3.0 1.8 3.5 1 1
3050 1 . . . . . 4.0 1.8 5.0 1 1
3051 1 . . . . . 2.0 1.8 2.7 1 1
3052 1 . . . . . 4.0 1.8 5.0 1 1
3053 1 . . . . . 4.0 1.8 5.0 1 1
3054 1 . . . . . 4.0 1.8 5.0 1 1
3055 1 . . . . . 4.0 1.8 5.0 1 1
3056 1 . . . . . 3.0 1.8 3.5 1 1
3057 1 . . . . . 4.0 1.8 5.0 1 1
3058 1 . . . . . 3.0 1.8 3.5 1 1
3059 1 . . . . . 4.0 1.8 5.0 1 1
3060 1 . . . . . 4.0 1.8 5.0 1 1
3061 1 . . . . . 4.0 1.8 5.0 1 1
3062 1 . . . . . 4.0 1.8 5.0 1 1
3063 1 . . . . . 3.0 1.8 3.5 1 1
3064 1 . . . . . 3.0 1.8 3.5 1 1
3065 1 . . . . . 3.0 1.8 3.5 1 1
3066 1 . . . . . 4.0 1.8 5.0 1 1
3067 1 . . . . . 4.0 1.8 5.0 1 1
3068 1 . . . . . 4.0 1.8 5.0 1 1
3069 1 . . . . . 4.0 1.8 6.0 1 1
3070 1 . . . . . 4.0 1.8 5.0 1 1
3071 1 . . . . . 4.0 1.8 5.0 1 1
3072 1 . . . . . 4.0 1.8 6.0 1 1
3073 1 . . . . . 4.0 1.8 5.0 1 1
3074 1 . . . . . 3.0 1.8 3.5 1 1
3075 1 . . . . . 4.0 1.8 5.0 1 1
3076 1 . . . . . 4.0 1.8 5.0 1 1
3077 1 . . . . . 3.0 1.8 3.5 1 1
3078 1 . . . . . 3.0 1.8 3.5 1 1
3079 1 . . . . . 4.0 1.8 5.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 4.0 1.8 5.0 1 1
3082 1 . . . . . 4.0 1.8 5.0 1 1
3083 1 . . . . . 4.0 1.8 6.0 1 1
3084 1 . . . . . 4.0 1.8 6.0 1 1
3085 1 . . . . . 4.0 1.8 5.0 1 1
3086 1 . . . . . 4.0 1.8 5.0 1 1
3087 1 . . . . . 4.0 1.8 6.0 1 1
3088 1 . . . . . 4.0 1.8 5.0 1 1
3089 1 . . . . . 4.0 1.8 5.0 1 1
3090 1 . . . . . 3.0 1.8 3.5 1 1
3091 1 . . . . . 3.0 1.8 3.5 1 1
3092 1 . . . . . 4.0 1.8 5.0 1 1
3093 1 . . . . . 4.0 1.8 5.0 1 1
3094 1 . . . . . 4.0 1.8 5.0 1 1
3095 1 . . . . . 4.0 1.8 6.0 1 1
3096 1 . . . . . 4.0 1.8 6.0 1 1
3097 1 . . . . . 4.0 1.8 6.0 1 1
3098 1 . . . . . 4.0 1.8 5.0 1 1
3099 1 . . . . . 3.0 1.8 3.5 1 1
3100 1 . . . . . 3.0 1.8 3.5 1 1
3101 1 . . . . . 4.0 1.8 5.0 1 1
3102 1 . . . . . 4.0 1.8 5.0 1 1
3103 1 . . . . . 4.0 1.8 6.0 1 1
3104 1 . . . . . 3.0 1.8 3.5 1 1
3105 1 . . . . . 3.0 1.8 3.5 1 1
3106 1 . . . . . 3.0 1.8 3.5 1 1
3107 1 . . . . . 4.0 1.8 5.0 1 1
3108 1 . . . . . 3.0 1.8 3.5 1 1
3109 1 . . . . . 4.0 1.8 5.0 1 1
3110 1 . . . . . 2.0 1.8 2.7 1 1
3111 1 . . . . . 3.0 1.8 3.5 1 1
3112 1 . . . . . 3.0 1.8 3.5 1 1
3113 1 . . . . . 4.0 1.8 5.0 1 1
3114 1 . . . . . 4.0 1.8 5.0 1 1
3115 1 . . . . . 4.0 1.8 5.0 1 1
3116 1 . . . . . 4.0 1.8 6.0 1 1
3117 1 . . . . . 4.0 1.8 5.0 1 1
3118 1 . . . . . 4.0 1.8 5.0 1 1
3119 1 . . . . . 4.0 1.8 5.0 1 1
3120 1 . . . . . 2.0 1.8 2.7 1 1
3121 1 . . . . . 3.0 1.8 3.5 1 1
3122 1 . . . . . 4.0 1.8 5.0 1 1
3123 1 . . . . . 4.0 1.8 5.0 1 1
3124 1 . . . . . 2.0 1.8 2.7 1 1
3125 1 . . . . . 4.0 1.8 5.0 1 1
3126 1 . . . . . 4.0 1.8 5.0 1 1
3127 1 . . . . . 2.0 1.8 2.7 1 1
3128 1 . . . . . 4.0 1.8 5.0 1 1
3129 1 . . . . . 4.0 1.8 5.0 1 1
3130 1 . . . . . 2.0 1.8 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
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 36 ALA O . 36 . O 1 2
1 1 2 1 1 40 THR H . 40 . HN 1 2
2 1 1 1 1 36 ALA O . 36 . O 1 2
2 1 2 1 1 40 THR N . 40 . N 1 2
3 1 1 1 1 33 GLN O . 33 . O 1 2
3 1 2 1 1 109 ALA H . 109 . HN 1 2
4 1 1 1 1 33 GLN O . 33 . O 1 2
4 1 2 1 1 109 ALA N . 109 . N 1 2
5 1 1 1 1 33 GLN H . 33 . HN 1 2
5 1 2 1 1 107 ALA O . 107 . O 1 2
6 1 1 1 1 33 GLN N . 33 . N 1 2
6 1 2 1 1 107 ALA O . 107 . O 1 2
7 1 1 1 1 35 TYR H . 35 . HN 1 2
7 1 2 1 1 109 ALA O . 109 . O 1 2
8 1 1 1 1 35 TYR N . 35 . N 1 2
8 1 2 1 1 109 ALA O . 109 . O 1 2
9 1 1 1 1 35 TYR O . 35 . O 1 2
9 1 2 1 1 111 PHE H . 111 . HN 1 2
10 1 1 1 1 35 TYR O . 35 . O 1 2
10 1 2 1 1 111 PHE N . 111 . N 1 2
11 1 1 1 1 34 TYR O . 34 . O 1 2
11 1 2 1 1 43 ALA H . 43 . HN 1 2
12 1 1 1 1 34 TYR O . 34 . O 1 2
12 1 2 1 1 43 ALA N . 43 . N 1 2
13 1 1 1 1 34 TYR O . 34 . O 1 2
13 1 2 1 1 42 LEU H . 42 . HN 1 2
14 1 1 1 1 34 TYR O . 34 . O 1 2
14 1 2 1 1 42 LEU N . 42 . N 1 2
15 1 1 1 1 34 TYR H . 34 . HN 1 2
15 1 2 1 1 43 ALA O . 43 . O 1 2
16 1 1 1 1 34 TYR N . 34 . N 1 2
16 1 2 1 1 43 ALA O . 43 . O 1 2
17 1 1 1 1 36 ALA H . 36 . HN 1 2
17 1 2 1 1 40 THR O . 40 . O 1 2
18 1 1 1 1 36 ALA N . 36 . N 1 2
18 1 2 1 1 40 THR O . 40 . O 1 2
19 1 1 1 1 33 GLN O . 33 . O 1 2
19 1 2 1 1 45 ASN H . 45 . HN 1 2
20 1 1 1 1 33 GLN O . 33 . O 1 2
20 1 2 1 1 45 ASN N . 45 . N 1 2
21 1 1 1 1 30 ASP O . 30 . O 1 2
21 1 2 1 1 46 ALA H . 46 . HN 1 2
22 1 1 1 1 30 ASP O . 30 . O 1 2
22 1 2 1 1 46 ALA N . 46 . N 1 2
23 1 1 1 1 96 ALA O . 96 . O 1 2
23 1 2 1 1 112 LYS H . 112 . HN 1 2
24 1 1 1 1 96 ALA O . 96 . O 1 2
24 1 2 1 1 112 LYS N . 112 . N 1 2
25 1 1 1 1 96 ALA H . 96 . HN 1 2
25 1 2 1 1 112 LYS O . 112 . O 1 2
26 1 1 1 1 96 ALA N . 96 . N 1 2
26 1 2 1 1 112 LYS O . 112 . O 1 2
27 1 1 1 1 94 ASP O . 94 . O 1 2
27 1 2 1 1 114 GLY H . 114 . HN 1 2
28 1 1 1 1 94 ASP O . 94 . O 1 2
28 1 2 1 1 114 GLY N . 114 . N 1 2
29 1 1 1 1 63 TYR O . 63 . O 1 2
29 1 2 1 1 83 THR H . 83 . HN 1 2
30 1 1 1 1 63 TYR O . 63 . O 1 2
30 1 2 1 1 83 THR N . 83 . N 1 2
31 1 1 1 1 98 ILE H . 98 . HN 1 2
31 1 2 1 1 110 TRP O . 110 . O 1 2
32 1 1 1 1 98 ILE N . 98 . N 1 2
32 1 2 1 1 110 TRP O . 110 . O 1 2
33 1 1 1 1 98 ILE O . 98 . O 1 2
33 1 2 1 1 110 TRP H . 110 . HN 1 2
34 1 1 1 1 98 ILE O . 98 . O 1 2
34 1 2 1 1 110 TRP N . 110 . N 1 2
35 1 1 1 1 27 TRP O . 27 . O 1 2
35 1 2 1 1 106 ILE H . 106 . HN 1 2
36 1 1 1 1 27 TRP O . 27 . O 1 2
36 1 2 1 1 106 ILE N . 106 . N 1 2
37 1 1 1 1 92 GLU O . 92 . O 1 2
37 1 2 1 1 117 ARG H . 117 . HN 1 2
38 1 1 1 1 3 SER O . 3 . O 1 2
38 1 2 1 1 7 LEU H . 7 . HN 1 2
39 1 1 1 1 3 SER O . 3 . O 1 2
39 1 2 1 1 7 LEU N . 7 . N 1 2
40 1 1 1 1 4 GLU O . 4 . O 1 2
40 1 2 1 1 8 PRO N . 8 . N 1 2
41 1 1 1 1 5 ILE O . 5 . O 1 2
41 1 2 1 1 9 VAL H . 9 . HN 1 2
42 1 1 1 1 5 ILE O . 5 . O 1 2
42 1 2 1 1 9 VAL N . 9 . N 1 2
43 1 1 1 1 6 GLU O . 6 . O 1 2
43 1 2 1 1 10 GLN H . 10 . HN 1 2
44 1 1 1 1 6 GLU O . 6 . O 1 2
44 1 2 1 1 10 GLN N . 10 . N 1 2
45 1 1 1 1 7 LEU O . 7 . O 1 2
45 1 2 1 1 11 LYS H . 11 . HN 1 2
46 1 1 1 1 7 LEU O . 7 . O 1 2
46 1 2 1 1 11 LYS N . 11 . N 1 2
47 1 1 1 1 8 PRO O . 8 . O 1 2
47 1 2 1 1 12 GLN H . 12 . HN 1 2
48 1 1 1 1 8 PRO O . 8 . O 1 2
48 1 2 1 1 12 GLN N . 12 . N 1 2
49 1 1 1 1 9 VAL O . 9 . O 1 2
49 1 2 1 1 13 LEU H . 13 . HN 1 2
50 1 1 1 1 9 VAL O . 9 . O 1 2
50 1 2 1 1 13 LEU N . 13 . N 1 2
51 1 1 1 1 10 GLN O . 10 . O 1 2
51 1 2 1 1 14 GLU H . 14 . HN 1 2
52 1 1 1 1 10 GLN O . 10 . O 1 2
52 1 2 1 1 14 GLU N . 14 . N 1 2
53 1 1 1 1 11 LYS O . 11 . O 1 2
53 1 2 1 1 15 ALA H . 15 . HN 1 2
54 1 1 1 1 11 LYS O . 11 . O 1 2
54 1 2 1 1 15 ALA N . 15 . N 1 2
55 1 1 1 1 12 GLN O . 12 . O 1 2
55 1 2 1 1 16 TYR H . 16 . HN 1 2
56 1 1 1 1 12 GLN O . 12 . O 1 2
56 1 2 1 1 16 TYR N . 16 . N 1 2
57 1 1 1 1 20 ASP O . 20 . O 1 2
57 1 2 1 1 24 PHE H . 24 . HN 1 2
58 1 1 1 1 20 ASP O . 20 . O 1 2
58 1 2 1 1 24 PHE N . 24 . N 1 2
59 1 1 1 1 21 ILE O . 21 . O 1 2
59 1 2 1 1 25 MET H . 25 . HN 1 2
60 1 1 1 1 21 ILE O . 21 . O 1 2
60 1 2 1 1 25 MET N . 25 . N 1 2
61 1 1 1 1 22 ASP O . 22 . O 1 2
61 1 2 1 1 26 ALA H . 26 . HN 1 2
62 1 1 1 1 22 ASP O . 22 . O 1 2
62 1 2 1 1 26 ALA N . 26 . N 1 2
63 1 1 1 1 23 ALA O . 23 . O 1 2
63 1 2 1 1 27 TRP H . 27 . HN 1 2
64 1 1 1 1 23 ALA O . 23 . O 1 2
64 1 2 1 1 27 TRP N . 27 . N 1 2
65 1 1 1 1 45 ASN O . 45 . O 1 2
65 1 2 1 1 49 ILE H . 49 . HN 1 2
66 1 1 1 1 45 ASN O . 45 . O 1 2
66 1 2 1 1 49 ILE N . 49 . N 1 2
67 1 1 1 1 46 ALA O . 46 . O 1 2
67 1 2 1 1 50 ARG H . 50 . HN 1 2
68 1 1 1 1 46 ALA O . 46 . O 1 2
68 1 2 1 1 50 ARG N . 50 . N 1 2
69 1 1 1 1 47 ALA O . 47 . O 1 2
69 1 2 1 1 51 VAL H . 51 . HN 1 2
70 1 1 1 1 47 ALA O . 47 . O 1 2
70 1 2 1 1 51 VAL N . 51 . N 1 2
71 1 1 1 1 48 GLU O . 48 . O 1 2
71 1 2 1 1 52 ARG H . 52 . HN 1 2
72 1 1 1 1 48 GLU O . 48 . O 1 2
72 1 2 1 1 52 ARG N . 52 . N 1 2
73 1 1 1 1 49 ILE O . 49 . O 1 2
73 1 2 1 1 53 HIS H . 53 . HN 1 2
74 1 1 1 1 49 ILE O . 49 . O 1 2
74 1 2 1 1 53 HIS N . 53 . N 1 2
75 1 1 1 1 50 ARG O . 50 . O 1 2
75 1 2 1 1 54 ILE H . 54 . HN 1 2
76 1 1 1 1 50 ARG O . 50 . O 1 2
76 1 2 1 1 54 ILE N . 54 . N 1 2
77 1 1 1 1 51 VAL O . 51 . O 1 2
77 1 2 1 1 55 GLU H . 55 . HN 1 2
78 1 1 1 1 51 VAL O . 51 . O 1 2
78 1 2 1 1 55 GLU N . 55 . N 1 2
79 1 1 1 1 52 ARG O . 52 . O 1 2
79 1 2 1 1 56 ARG H . 56 . HN 1 2
80 1 1 1 1 52 ARG O . 52 . O 1 2
80 1 2 1 1 56 ARG N . 56 . N 1 2
81 1 1 1 1 53 HIS O . 53 . O 1 2
81 1 2 1 1 57 PHE H . 57 . HN 1 2
82 1 1 1 1 53 HIS O . 53 . O 1 2
82 1 2 1 1 57 PHE N . 57 . N 1 2
83 1 1 1 1 54 ILE O . 54 . O 1 2
83 1 2 1 1 58 LYS H . 58 . HN 1 2
84 1 1 1 1 54 ILE O . 54 . O 1 2
84 1 2 1 1 58 LYS N . 58 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 2.0 1.8 2.3 1 2
39 1 . . . . . 3.0 2.7 3.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.8 2.3 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 2.0 1.8 2.3 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.8 2.3 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.8 2.3 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.8 2.3 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.8 2.3 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 2.0 1.8 2.3 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.8 2.3 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 2.0 1.8 2.3 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 2.0 1.8 2.3 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 2.0 1.8 2.3 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASN C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -75.0 -50.999996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 GLU N -60.0 -16.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 SER C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -110.0 -46.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ILE N -74.0 38.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 GLU C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -98.0 -50.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 GLU N -66.99999 25.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 ILE C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -101.0 -49.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 LEU N -66.99999 -11.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 GLU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -81.0 -41.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 PRO N -57.0 -29.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 8 PRO C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -83.0 -50.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLN N -53.999996 -22.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 VAL C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -72.0 -52.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 LYS N -55.0 -30.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 GLN C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -79.0 -59.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 GLN N -52.0 -28.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 LYS C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -74.0 -53.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LEU N -53.0 -29.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 GLN C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -74.0 -53.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N -56.0 -36.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -73.0 -49.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -56.0 -28.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -82.0 -58.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 TYR N -47.999996 -28.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 ALA C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -78.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ASN N -55.0 -35.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 TYR C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -95.99999 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ALA N -28.0 16.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 19 ARG C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -166.0 -34.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ILE N 97.0 189.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 21 ILE C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -73.0 -49.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N -44.999996 -21.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -80.0 -52.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 PHE N -50.999996 -30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 ALA C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -93.0 -37.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 MET N -71.0 -7.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 PHE C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -120.0 -36.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 ALA N -50.999996 37.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 MET C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -104.0 -47.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TRP N -60.0 8.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 27 TRP C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -153.0 -60.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 ALA N 100.0 168.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 29 ALA C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -95.99999 -23.999998 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ASP N -65.0 -5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 ASP C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -118.0 -74.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 CYS N -18.0 18.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 32 CYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -152.0 -68.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 TYR N 106.0 154.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 GLN C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -150.0 -89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 TYR N 113.0 153.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 TYR C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -145.0 -89.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ALA N 114.0 154.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 35 TYR C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -129.0 -81.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 PHE N 111.0 159.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 36 ALA C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -143.0 -50.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 PRO N 114.0 174.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 38 PRO C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -162.99998 -35.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 THR N 58.0 166.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 ALA C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -155.0 -30.999998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LEU N 101.99999 138.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 THR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -99.0 -55.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N 104.0 148.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -123.0 -79.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
64 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N -50.0 -26.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
65 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -174.0 -126.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
66 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLY N 118.0 170.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
67 . 1 1 45 ASN C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.0 -44.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ALA N -53.999996 -26.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 46 ALA C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -76.0 -56.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
70 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N -52.0 -32.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
71 . 1 1 47 ALA C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -75.0 -55.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
72 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -50.0 -30.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
73 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -76.0 -56.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
74 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ARG N -52.0 -32.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
75 . 1 1 49 ILE C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -71.0 -50.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
76 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 VAL N -63.0 -23.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
77 . 1 1 50 ARG C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -71.0 -50.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
78 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ARG N -58.0 -26.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
79 . 1 1 51 VAL C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -71.0 -50.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
80 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 HIS N -56.0 -23.999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
81 . 1 1 52 ARG C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C -77.0 -57.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
82 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 ILE N -49.0 -29.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
83 . 1 1 53 HIS C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -79.0 -43.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
84 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLU N -57.0 -33.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
85 . 1 1 54 ILE C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -75.0 -50.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ARG N -55.0 -23.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 55 GLU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -87.0 -47.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
88 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 PHE N -52.0 -11.999999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
89 . 1 1 56 ARG C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -121.99999 -46.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
90 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 LYS N -30.999998 29.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
91 . 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -115.00001 -35.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
92 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 TYR N 112.0 164.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
93 . 1 1 62 LEU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -150.0 -53.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
94 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLY N 120.0 144.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 63 TYR C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -139.0 -59.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
96 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 GLU N 106.0 146.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
97 . 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -140.0 -76.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
98 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N 94.0 162.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
99 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -146.0 -22.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
100 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 LEU N 99.0 143.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
101 . 1 1 66 LEU C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -115.00001 -71.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
102 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 THR N -50.0 -30.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
103 . 1 1 67 LEU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -181.0 -121.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
104 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ARG N 120.0 164.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
105 . 1 1 68 THR C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -142.0 -86.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
106 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 VAL N 106.0 138.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
107 . 1 1 69 ARG C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -147.0 -107.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
108 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 ILE N 112.0 156.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 1 1 70 VAL C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -137.0 -97.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
110 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 VAL N 100.0 144.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 71 ILE C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -150.0 -94.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
112 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLY N 97.0 145.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 1 1 74 ASN C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -133.0 -97.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
114 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 VAL N 110.0 154.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
115 . 1 1 75 VAL C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -125.0 -105.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
116 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ILE N 111.0 147.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
117 . 1 1 76 VAL C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -133.0 -101.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
118 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ASP N 106.0 150.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
119 . 1 1 77 ILE C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -144.0 -80.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
120 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 HIS N 106.0 154.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
121 . 1 1 78 ASP C 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C -138.0 -101.99999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
122 . 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS C 1 1 80 GLU N 100.0 176.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
123 . 1 1 79 HIS C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -146.0 -101.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
124 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 THR N 104.0 168.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
125 . 1 1 80 GLU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -160.0 -60.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
126 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 VAL N 105.0 141.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
127 . 1 1 81 THR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -135.0 -83.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
128 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 THR N 104.0 148.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
129 . 1 1 82 VAL C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -135.0 -66.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
130 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ARG N 121.0 157.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
131 . 1 1 83 THR C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -169.0 -105.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
132 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ASN N 116.0 188.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
133 . 1 1 85 ASN C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -152.0 -36.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
134 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 PRO N 53.999996 186.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
135 . 1 1 87 PRO C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -100.0 -52.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
136 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 GLY N -64.0 28.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
137 . 1 1 89 GLY C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -79.0 -35.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
138 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 GLY N -91.0 -71.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
139 . 1 1 90 LYS C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 86.0 126.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
140 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 GLU N -23.0 33.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
141 . 1 1 91 GLY C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -179.99998 -76.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
142 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 VAL N 103.0 183.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
143 . 1 1 92 GLU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -171.0 -107.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
144 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ASP N 111.0 150.99998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
145 . 1 1 93 VAL C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -146.0 -78.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
146 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 VAL N 110.0 158.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
147 . 1 1 94 ASP C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -150.99998 -115.00001 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
148 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ALA N 123.0 179.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
149 . 1 1 95 VAL C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -146.0 -66.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
150 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 CYS N 99.0 150.99998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
151 . 1 1 96 ALA C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -137.0 -97.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
152 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 ILE N 100.0 176.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
153 . 1 1 97 CYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -157.0 -77.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
154 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 TYR N 107.99999 156.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
155 . 1 1 98 ILE C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -147.0 -99.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
156 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N 109.0 157.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
157 . 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -165.0 -101.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
158 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 VAL N 114.0 154.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
159 . 1 1 100 GLU C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -130.0 -86.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
160 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLU N 115.00001 139.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
161 . 1 1 101 VAL C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -153.0 -89.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
162 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 ASN N 95.99999 164.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
163 . 1 1 102 GLU C 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 42.0 61.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
164 . 1 1 103 ASN N 1 1 103 ASN CA 1 1 103 ASN C 1 1 104 GLY N 32.0 52.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
165 . 1 1 104 GLY C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -167.0 -91.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
166 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 ILE N 136.0 160.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
167 . 1 1 105 ARG C 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C -106.0 -53.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
168 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C 1 1 107 ALA N 101.0 153.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
169 . 1 1 106 ILE C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -118.99999 -79.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
170 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 LYS N -59.0 5.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
171 . 1 1 107 ALA C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -154.0 -121.99999 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
172 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 ALA N 130.0 162.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
173 . 1 1 108 LYS C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -162.0 -126.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
174 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 TRP N 126.0 178.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
175 . 1 1 109 ALA C 1 1 110 TRP N 1 1 110 TRP CA 1 1 110 TRP C -161.0 -113.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
176 . 1 1 110 TRP N 1 1 110 TRP CA 1 1 110 TRP C 1 1 111 PHE N 121.99999 182.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
177 . 1 1 110 TRP C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -142.0 -110.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
178 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 LYS N 113.0 145.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
179 . 1 1 111 PHE C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -147.0 -79.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
180 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 ILE N 89.0 145.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
181 . 1 1 112 LYS C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -143.0 -83.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
182 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 GLY N 98.0 146.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
183 . 1 1 114 GLY C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -158.0 -74.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
184 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 PRO N 74.0 202.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
185 . 1 1 116 PRO C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -164.0 -44.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
186 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 ILE N 99.0 171.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
187 . 1 1 117 ARG C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -139.0 -50.999996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
188 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 VAL N 91.0 162.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.726 -1.265 -1.244 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.393 0.009 -0.468 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -0.014 0.527 -0.879 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -2.509 3.611 0.520 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -0.551 1.684 -0.031 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.491 1.250 -1.726 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.362 0.679 -0.400 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.218 1.905 -0.190 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.394 -0.216 0.595 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.026 0.862 -1.908 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.722 -0.291 -0.810 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.447 4.075 0.248 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -1.719 4.346 0.470 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.580 3.222 1.525 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -0.660 1.349 0.994 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.152 2.507 -0.064 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.436 1.033 -0.711 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.885 -1.226 -2.468 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -2.157 2.271 -0.620 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C 0.785 -4.553 -0.964 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C 2.075 -3.725 -1.109 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C 3.299 -4.390 -0.422 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C 4.590 -3.576 -0.565 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H 1.726 -2.331 0.453 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 2.284 -3.607 -2.174 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 3.089 -4.514 0.636 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 3.466 -5.372 -0.859 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 4.224 -2.628 1.148 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 5.675 -2.167 0.331 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N 1.831 -2.392 -0.522 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N 4.857 -2.700 0.401 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O 0.810 -5.738 -0.618 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O 5.324 -3.715 -1.546 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 SER C C -1.979 -5.633 -1.981 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C -1.702 -4.409 -1.095 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C -2.716 -3.279 -1.383 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H -0.247 -3.002 -1.689 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H -1.797 -4.700 -0.049 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H -3.729 -3.660 -1.328 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H -2.599 -2.492 -0.645 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H -3.361 -2.595 -3.107 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N -0.341 -3.891 -1.292 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O -2.523 -6.626 -1.511 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O -2.512 -2.719 -2.675 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 GLU C C -0.837 -7.869 -3.943 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -1.720 -6.638 -4.252 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -1.434 -6.132 -5.697 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 0.366 -4.277 -5.399 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 0.018 -5.661 -5.984 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -1.122 -4.715 -3.539 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -2.760 -6.955 -4.203 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -1.659 -6.934 -6.393 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -2.105 -5.307 -5.907 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 0.703 -6.396 -5.571 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 0.166 -5.630 -7.063 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -1.554 -5.549 -3.257 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -0.931 -8.886 -4.637 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 0.009 -3.255 -6.022 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 0.991 -4.208 -4.319 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 ILE C C 0.167 -9.486 -1.207 1.00 . A A . 5 ILE C 1 1
1 61 1 1 5 ILE CA C 0.867 -8.854 -2.432 1.00 . A A . 5 ILE CA 1 1
1 62 1 1 5 ILE CB C 2.303 -8.347 -2.025 1.00 . A A . 5 ILE CB 1 1
1 63 1 1 5 ILE CD1 C 3.082 -7.904 -4.488 1.00 . A A . 5 ILE CD1 1 1
1 64 1 1 5 ILE CG1 C 2.896 -7.353 -3.082 1.00 . A A . 5 ILE CG1 1 1
1 65 1 1 5 ILE CG2 C 3.271 -9.523 -1.775 1.00 . A A . 5 ILE CG2 1 1
1 66 1 1 5 ILE H H 0.146 -6.866 -2.519 1.00 . A A . 5 ILE H 1 1
1 67 1 1 5 ILE HA H 0.966 -9.608 -3.214 1.00 . A A . 5 ILE HA 1 1
1 68 1 1 5 ILE HB H 2.196 -7.811 -1.085 1.00 . A A . 5 ILE HB 1 1
1 69 1 1 5 ILE HD11 H 2.126 -8.218 -4.887 1.00 . A A . 5 ILE HD11 1 1
1 70 1 1 5 ILE HD12 H 3.755 -8.751 -4.459 1.00 . A A . 5 ILE HD12 1 1
1 71 1 1 5 ILE HD13 H 3.501 -7.137 -5.121 1.00 . A A . 5 ILE HD13 1 1
1 72 1 1 5 ILE HG12 H 2.244 -6.502 -3.163 1.00 . A A . 5 ILE HG12 1 1
1 73 1 1 5 ILE HG13 H 3.865 -7.007 -2.738 1.00 . A A . 5 ILE HG13 1 1
1 74 1 1 5 ILE HG21 H 4.228 -9.142 -1.435 1.00 . A A . 5 ILE HG21 1 1
1 75 1 1 5 ILE HG22 H 3.417 -10.078 -2.691 1.00 . A A . 5 ILE HG22 1 1
1 76 1 1 5 ILE HG23 H 2.862 -10.182 -1.021 1.00 . A A . 5 ILE HG23 1 1
1 77 1 1 5 ILE N N 0.041 -7.744 -2.937 1.00 . A A . 5 ILE N 1 1
1 78 1 1 5 ILE O O 0.309 -10.683 -0.936 1.00 . A A . 5 ILE O 1 1
1 79 1 1 6 GLU C C -2.691 -9.790 0.261 1.00 . A A . 6 GLU C 1 1
1 80 1 1 6 GLU CA C -1.393 -9.075 0.691 1.00 . A A . 6 GLU CA 1 1
1 81 1 1 6 GLU CB C -1.739 -7.844 1.574 1.00 . A A . 6 GLU CB 1 1
1 82 1 1 6 GLU CD C -0.894 -5.858 2.968 1.00 . A A . 6 GLU CD 1 1
1 83 1 1 6 GLU CG C -0.519 -7.120 2.167 1.00 . A A . 6 GLU CG 1 1
1 84 1 1 6 GLU H H -0.624 -7.699 -0.730 1.00 . A A . 6 GLU H 1 1
1 85 1 1 6 GLU HA H -0.790 -9.767 1.280 1.00 . A A . 6 GLU HA 1 1
1 86 1 1 6 GLU HB2 H -2.291 -7.131 0.971 1.00 . A A . 6 GLU HB2 1 1
1 87 1 1 6 GLU HB3 H -2.373 -8.164 2.398 1.00 . A A . 6 GLU HB3 1 1
1 88 1 1 6 GLU HG2 H 0.011 -7.810 2.816 1.00 . A A . 6 GLU HG2 1 1
1 89 1 1 6 GLU HG3 H 0.145 -6.834 1.353 1.00 . A A . 6 GLU HG3 1 1
1 90 1 1 6 GLU N N -0.598 -8.649 -0.477 1.00 . A A . 6 GLU N 1 1
1 91 1 1 6 GLU O O -3.153 -10.698 0.961 1.00 . A A . 6 GLU O 1 1
1 92 1 1 6 GLU OE1 O -1.101 -4.793 2.350 1.00 . A A . 6 GLU OE1 1 1
1 93 1 1 6 GLU OE2 O -1.011 -5.932 4.215 1.00 . A A . 6 GLU OE2 1 1
1 94 1 1 7 LEU C C -4.504 -11.450 -1.632 1.00 . A A . 7 LEU C 1 1
1 95 1 1 7 LEU CA C -4.562 -9.911 -1.391 1.00 . A A . 7 LEU CA 1 1
1 96 1 1 7 LEU CB C -5.054 -9.182 -2.681 1.00 . A A . 7 LEU CB 1 1
1 97 1 1 7 LEU CD1 C -5.756 -7.043 -3.913 1.00 . A A . 7 LEU CD1 1 1
1 98 1 1 7 LEU CD2 C -6.353 -7.346 -1.453 1.00 . A A . 7 LEU CD2 1 1
1 99 1 1 7 LEU CG C -5.325 -7.651 -2.562 1.00 . A A . 7 LEU CG 1 1
1 100 1 1 7 LEU H H -2.808 -8.685 -1.417 1.00 . A A . 7 LEU H 1 1
1 101 1 1 7 LEU HA H -5.292 -9.732 -0.607 1.00 . A A . 7 LEU HA 1 1
1 102 1 1 7 LEU HB2 H -4.310 -9.334 -3.456 1.00 . A A . 7 LEU HB2 1 1
1 103 1 1 7 LEU HB3 H -5.975 -9.663 -3.009 1.00 . A A . 7 LEU HB3 1 1
1 104 1 1 7 LEU HD11 H -6.661 -7.526 -4.269 1.00 . A A . 7 LEU HD11 1 1
1 105 1 1 7 LEU HD12 H -4.968 -7.181 -4.640 1.00 . A A . 7 LEU HD12 1 1
1 106 1 1 7 LEU HD13 H -5.941 -5.982 -3.792 1.00 . A A . 7 LEU HD13 1 1
1 107 1 1 7 LEU HD21 H -5.982 -7.713 -0.505 1.00 . A A . 7 LEU HD21 1 1
1 108 1 1 7 LEU HD22 H -7.295 -7.830 -1.678 1.00 . A A . 7 LEU HD22 1 1
1 109 1 1 7 LEU HD23 H -6.509 -6.276 -1.383 1.00 . A A . 7 LEU HD23 1 1
1 110 1 1 7 LEU HG H -4.402 -7.168 -2.287 1.00 . A A . 7 LEU HG 1 1
1 111 1 1 7 LEU N N -3.271 -9.367 -0.887 1.00 . A A . 7 LEU N 1 1
1 112 1 1 7 LEU O O -5.411 -12.157 -1.175 1.00 . A A . 7 LEU O 1 1
1 113 1 1 8 PRO C C -3.231 -14.208 -1.181 1.00 . A A . 8 PRO C 1 1
1 114 1 1 8 PRO CA C -3.309 -13.478 -2.527 1.00 . A A . 8 PRO CA 1 1
1 115 1 1 8 PRO CB C -1.994 -13.649 -3.366 1.00 . A A . 8 PRO CB 1 1
1 116 1 1 8 PRO CD C -2.402 -11.297 -3.131 1.00 . A A . 8 PRO CD 1 1
1 117 1 1 8 PRO CG C -1.308 -12.325 -3.298 1.00 . A A . 8 PRO CG 1 1
1 118 1 1 8 PRO HA H -4.145 -13.893 -3.088 1.00 . A A . 8 PRO HA 1 1
1 119 1 1 8 PRO HB2 H -1.376 -14.442 -2.953 1.00 . A A . 8 PRO HB2 1 1
1 120 1 1 8 PRO HB3 H -2.245 -13.908 -4.388 1.00 . A A . 8 PRO HB3 1 1
1 121 1 1 8 PRO HD2 H -2.035 -10.447 -2.573 1.00 . A A . 8 PRO HD2 1 1
1 122 1 1 8 PRO HD3 H -2.780 -10.972 -4.098 1.00 . A A . 8 PRO HD3 1 1
1 123 1 1 8 PRO HG2 H -0.632 -12.298 -2.447 1.00 . A A . 8 PRO HG2 1 1
1 124 1 1 8 PRO HG3 H -0.750 -12.142 -4.212 1.00 . A A . 8 PRO HG3 1 1
1 125 1 1 8 PRO N N -3.462 -12.011 -2.364 1.00 . A A . 8 PRO N 1 1
1 126 1 1 8 PRO O O -4.115 -14.994 -0.842 1.00 . A A . 8 PRO O 1 1
1 127 1 1 9 VAL C C -2.901 -14.601 1.905 1.00 . A A . 9 VAL C 1 1
1 128 1 1 9 VAL CA C -1.812 -14.612 0.800 1.00 . A A . 9 VAL CA 1 1
1 129 1 1 9 VAL CB C -0.455 -14.070 1.348 1.00 . A A . 9 VAL CB 1 1
1 130 1 1 9 VAL CG1 C 0.641 -14.156 0.254 1.00 . A A . 9 VAL CG1 1 1
1 131 1 1 9 VAL CG2 C -0.593 -12.627 1.896 1.00 . A A . 9 VAL CG2 1 1
1 132 1 1 9 VAL H H -1.703 -13.049 -0.636 1.00 . A A . 9 VAL H 1 1
1 133 1 1 9 VAL HA H -1.660 -15.641 0.491 1.00 . A A . 9 VAL HA 1 1
1 134 1 1 9 VAL HB H -0.147 -14.712 2.173 1.00 . A A . 9 VAL HB 1 1
1 135 1 1 9 VAL HG11 H 0.368 -13.532 -0.588 1.00 . A A . 9 VAL HG11 1 1
1 136 1 1 9 VAL HG12 H 0.746 -15.182 -0.082 1.00 . A A . 9 VAL HG12 1 1
1 137 1 1 9 VAL HG13 H 1.587 -13.820 0.657 1.00 . A A . 9 VAL HG13 1 1
1 138 1 1 9 VAL HG21 H -0.958 -11.972 1.115 1.00 . A A . 9 VAL HG21 1 1
1 139 1 1 9 VAL HG22 H 0.366 -12.271 2.239 1.00 . A A . 9 VAL HG22 1 1
1 140 1 1 9 VAL HG23 H -1.292 -12.614 2.725 1.00 . A A . 9 VAL HG23 1 1
1 141 1 1 9 VAL N N -2.209 -13.860 -0.401 1.00 . A A . 9 VAL N 1 1
1 142 1 1 9 VAL O O -3.020 -15.564 2.666 1.00 . A A . 9 VAL O 1 1
1 143 1 1 10 GLN C C -5.951 -14.368 2.514 1.00 . A A . 10 GLN C 1 1
1 144 1 1 10 GLN CA C -4.839 -13.376 2.888 1.00 . A A . 10 GLN CA 1 1
1 145 1 1 10 GLN CB C -5.375 -11.914 2.859 1.00 . A A . 10 GLN CB 1 1
1 146 1 1 10 GLN CD C -6.435 -11.892 5.211 1.00 . A A . 10 GLN CD 1 1
1 147 1 1 10 GLN CG C -6.630 -11.627 3.718 1.00 . A A . 10 GLN CG 1 1
1 148 1 1 10 GLN H H -3.532 -12.787 1.318 1.00 . A A . 10 GLN H 1 1
1 149 1 1 10 GLN HA H -4.480 -13.600 3.893 1.00 . A A . 10 GLN HA 1 1
1 150 1 1 10 GLN HB2 H -4.587 -11.252 3.197 1.00 . A A . 10 GLN HB2 1 1
1 151 1 1 10 GLN HB3 H -5.608 -11.659 1.829 1.00 . A A . 10 GLN HB3 1 1
1 152 1 1 10 GLN HE21 H -7.111 -13.751 5.008 1.00 . A A . 10 GLN HE21 1 1
1 153 1 1 10 GLN HE22 H -6.644 -13.289 6.609 1.00 . A A . 10 GLN HE22 1 1
1 154 1 1 10 GLN HG2 H -6.905 -10.587 3.587 1.00 . A A . 10 GLN HG2 1 1
1 155 1 1 10 GLN HG3 H -7.444 -12.248 3.358 1.00 . A A . 10 GLN HG3 1 1
1 156 1 1 10 GLN N N -3.705 -13.515 1.950 1.00 . A A . 10 GLN N 1 1
1 157 1 1 10 GLN NE2 N -6.762 -13.097 5.655 1.00 . A A . 10 GLN NE2 1 1
1 158 1 1 10 GLN O O -6.354 -15.200 3.335 1.00 . A A . 10 GLN O 1 1
1 159 1 1 10 GLN OE1 O -6.001 -11.016 5.954 1.00 . A A . 10 GLN OE1 1 1
1 160 1 1 11 LYS C C -7.180 -16.603 0.734 1.00 . A A . 11 LYS C 1 1
1 161 1 1 11 LYS CA C -7.508 -15.103 0.710 1.00 . A A . 11 LYS CA 1 1
1 162 1 1 11 LYS CB C -7.846 -14.648 -0.732 1.00 . A A . 11 LYS CB 1 1
1 163 1 1 11 LYS CD C -9.782 -13.097 -0.085 1.00 . A A . 11 LYS CD 1 1
1 164 1 1 11 LYS CE C -10.403 -11.699 -0.200 1.00 . A A . 11 LYS CE 1 1
1 165 1 1 11 LYS CG C -8.439 -13.225 -0.830 1.00 . A A . 11 LYS CG 1 1
1 166 1 1 11 LYS H H -5.949 -13.656 0.636 1.00 . A A . 11 LYS H 1 1
1 167 1 1 11 LYS HA H -8.378 -14.924 1.338 1.00 . A A . 11 LYS HA 1 1
1 168 1 1 11 LYS HB2 H -6.938 -14.674 -1.329 1.00 . A A . 11 LYS HB2 1 1
1 169 1 1 11 LYS HB3 H -8.562 -15.342 -1.167 1.00 . A A . 11 LYS HB3 1 1
1 170 1 1 11 LYS HD2 H -10.482 -13.816 -0.497 1.00 . A A . 11 LYS HD2 1 1
1 171 1 1 11 LYS HD3 H -9.626 -13.325 0.969 1.00 . A A . 11 LYS HD3 1 1
1 172 1 1 11 LYS HE2 H -9.730 -10.971 0.239 1.00 . A A . 11 LYS HE2 1 1
1 173 1 1 11 LYS HE3 H -10.562 -11.460 -1.242 1.00 . A A . 11 LYS HE3 1 1
1 174 1 1 11 LYS HG2 H -7.731 -12.521 -0.403 1.00 . A A . 11 LYS HG2 1 1
1 175 1 1 11 LYS HG3 H -8.591 -12.983 -1.878 1.00 . A A . 11 LYS HG3 1 1
1 176 1 1 11 LYS HZ1 H -12.109 -10.686 0.416 1.00 . A A . 11 LYS HZ1 1 1
1 177 1 1 11 LYS HZ2 H -11.567 -11.843 1.519 1.00 . A A . 11 LYS HZ2 1 1
1 178 1 1 11 LYS HZ3 H -12.367 -12.326 0.112 1.00 . A A . 11 LYS HZ3 1 1
1 179 1 1 11 LYS N N -6.395 -14.286 1.244 1.00 . A A . 11 LYS N 1 1
1 180 1 1 11 LYS NZ N -11.702 -11.633 0.510 1.00 . A A . 11 LYS NZ 1 1
1 181 1 1 11 LYS O O -8.057 -17.429 0.977 1.00 . A A . 11 LYS O 1 1
1 182 1 1 12 GLN C C -5.310 -18.928 1.840 1.00 . A A . 12 GLN C 1 1
1 183 1 1 12 GLN CA C -5.412 -18.308 0.438 1.00 . A A . 12 GLN CA 1 1
1 184 1 1 12 GLN CB C -4.038 -18.347 -0.253 1.00 . A A . 12 GLN CB 1 1
1 185 1 1 12 GLN CD C -2.692 -17.850 -2.370 1.00 . A A . 12 GLN CD 1 1
1 186 1 1 12 GLN CG C -4.076 -18.013 -1.754 1.00 . A A . 12 GLN CG 1 1
1 187 1 1 12 GLN H H -5.262 -16.197 0.364 1.00 . A A . 12 GLN H 1 1
1 188 1 1 12 GLN HA H -6.116 -18.882 -0.161 1.00 . A A . 12 GLN HA 1 1
1 189 1 1 12 GLN HB2 H -3.378 -17.634 0.241 1.00 . A A . 12 GLN HB2 1 1
1 190 1 1 12 GLN HB3 H -3.615 -19.342 -0.140 1.00 . A A . 12 GLN HB3 1 1
1 191 1 1 12 GLN HE21 H -1.901 -19.190 -1.120 1.00 . A A . 12 GLN HE21 1 1
1 192 1 1 12 GLN HE22 H -0.821 -18.502 -2.263 1.00 . A A . 12 GLN HE22 1 1
1 193 1 1 12 GLN HG2 H -4.592 -18.806 -2.280 1.00 . A A . 12 GLN HG2 1 1
1 194 1 1 12 GLN HG3 H -4.619 -17.084 -1.892 1.00 . A A . 12 GLN HG3 1 1
1 195 1 1 12 GLN N N -5.904 -16.925 0.497 1.00 . A A . 12 GLN N 1 1
1 196 1 1 12 GLN NE2 N -1.704 -18.584 -1.862 1.00 . A A . 12 GLN NE2 1 1
1 197 1 1 12 GLN O O -5.658 -20.085 2.024 1.00 . A A . 12 GLN O 1 1
1 198 1 1 12 GLN OE1 O -2.513 -17.092 -3.318 1.00 . A A . 12 GLN OE1 1 1
1 199 1 1 13 LEU C C -6.039 -18.958 4.803 1.00 . A A . 13 LEU C 1 1
1 200 1 1 13 LEU CA C -4.660 -18.600 4.211 1.00 . A A . 13 LEU CA 1 1
1 201 1 1 13 LEU CB C -4.000 -17.499 5.062 1.00 . A A . 13 LEU CB 1 1
1 202 1 1 13 LEU CD1 C -2.741 -18.824 6.881 1.00 . A A . 13 LEU CD1 1 1
1 203 1 1 13 LEU CD2 C -3.726 -16.522 7.391 1.00 . A A . 13 LEU CD2 1 1
1 204 1 1 13 LEU CG C -3.869 -17.811 6.587 1.00 . A A . 13 LEU CG 1 1
1 205 1 1 13 LEU H H -4.515 -17.235 2.577 1.00 . A A . 13 LEU H 1 1
1 206 1 1 13 LEU HA H -4.023 -19.485 4.218 1.00 . A A . 13 LEU HA 1 1
1 207 1 1 13 LEU HB2 H -3.007 -17.308 4.661 1.00 . A A . 13 LEU HB2 1 1
1 208 1 1 13 LEU HB3 H -4.586 -16.593 4.943 1.00 . A A . 13 LEU HB3 1 1
1 209 1 1 13 LEU HD11 H -2.683 -19.003 7.947 1.00 . A A . 13 LEU HD11 1 1
1 210 1 1 13 LEU HD12 H -1.792 -18.435 6.532 1.00 . A A . 13 LEU HD12 1 1
1 211 1 1 13 LEU HD13 H -2.952 -19.760 6.376 1.00 . A A . 13 LEU HD13 1 1
1 212 1 1 13 LEU HD21 H -3.726 -16.755 8.445 1.00 . A A . 13 LEU HD21 1 1
1 213 1 1 13 LEU HD22 H -4.561 -15.868 7.172 1.00 . A A . 13 LEU HD22 1 1
1 214 1 1 13 LEU HD23 H -2.801 -16.024 7.132 1.00 . A A . 13 LEU HD23 1 1
1 215 1 1 13 LEU HG H -4.781 -18.277 6.921 1.00 . A A . 13 LEU HG 1 1
1 216 1 1 13 LEU N N -4.802 -18.148 2.810 1.00 . A A . 13 LEU N 1 1
1 217 1 1 13 LEU O O -6.199 -20.004 5.451 1.00 . A A . 13 LEU O 1 1
1 218 1 1 14 GLU C C -8.950 -19.548 4.253 1.00 . A A . 14 GLU C 1 1
1 219 1 1 14 GLU CA C -8.427 -18.274 4.938 1.00 . A A . 14 GLU CA 1 1
1 220 1 1 14 GLU CB C -9.279 -17.045 4.529 1.00 . A A . 14 GLU CB 1 1
1 221 1 1 14 GLU CD C -9.693 -14.526 4.750 1.00 . A A . 14 GLU CD 1 1
1 222 1 1 14 GLU CG C -8.896 -15.744 5.249 1.00 . A A . 14 GLU CG 1 1
1 223 1 1 14 GLU H H -6.762 -17.194 4.166 1.00 . A A . 14 GLU H 1 1
1 224 1 1 14 GLU HA H -8.482 -18.402 6.018 1.00 . A A . 14 GLU HA 1 1
1 225 1 1 14 GLU HB2 H -9.167 -16.886 3.459 1.00 . A A . 14 GLU HB2 1 1
1 226 1 1 14 GLU HB3 H -10.327 -17.249 4.740 1.00 . A A . 14 GLU HB3 1 1
1 227 1 1 14 GLU HG2 H -9.070 -15.875 6.311 1.00 . A A . 14 GLU HG2 1 1
1 228 1 1 14 GLU HG3 H -7.833 -15.558 5.093 1.00 . A A . 14 GLU HG3 1 1
1 229 1 1 14 GLU N N -7.012 -18.054 4.579 1.00 . A A . 14 GLU N 1 1
1 230 1 1 14 GLU O O -9.468 -20.433 4.916 1.00 . A A . 14 GLU O 1 1
1 231 1 1 14 GLU OE1 O -9.272 -13.890 3.756 1.00 . A A . 14 GLU OE1 1 1
1 232 1 1 14 GLU OE2 O -10.749 -14.201 5.342 1.00 . A A . 14 GLU OE2 1 1
1 233 1 1 15 ALA C C -8.495 -22.102 2.478 1.00 . A A . 15 ALA C 1 1
1 234 1 1 15 ALA CA C -9.156 -20.758 2.076 1.00 . A A . 15 ALA CA 1 1
1 235 1 1 15 ALA CB C -8.862 -20.438 0.601 1.00 . A A . 15 ALA CB 1 1
1 236 1 1 15 ALA H H -8.204 -18.905 2.512 1.00 . A A . 15 ALA H 1 1
1 237 1 1 15 ALA HA H -10.235 -20.852 2.189 1.00 . A A . 15 ALA HA 1 1
1 238 1 1 15 ALA HB1 H -7.792 -20.355 0.451 1.00 . A A . 15 ALA HB1 1 1
1 239 1 1 15 ALA HB2 H -9.327 -19.499 0.328 1.00 . A A . 15 ALA HB2 1 1
1 240 1 1 15 ALA HB3 H -9.255 -21.223 -0.034 1.00 . A A . 15 ALA HB3 1 1
1 241 1 1 15 ALA N N -8.711 -19.634 2.933 1.00 . A A . 15 ALA N 1 1
1 242 1 1 15 ALA O O -9.058 -23.168 2.217 1.00 . A A . 15 ALA O 1 1
1 243 1 1 16 TYR C C -7.276 -24.016 4.589 1.00 . A A . 16 TYR C 1 1
1 244 1 1 16 TYR CA C -6.514 -23.215 3.518 1.00 . A A . 16 TYR CA 1 1
1 245 1 1 16 TYR CB C -5.116 -22.780 4.043 1.00 . A A . 16 TYR CB 1 1
1 246 1 1 16 TYR CD1 C -3.752 -24.875 3.481 1.00 . A A . 16 TYR CD1 1 1
1 247 1 1 16 TYR CD2 C -3.688 -24.087 5.742 1.00 . A A . 16 TYR CD2 1 1
1 248 1 1 16 TYR CE1 C -2.904 -25.913 3.816 1.00 . A A . 16 TYR CE1 1 1
1 249 1 1 16 TYR CE2 C -2.836 -25.128 6.080 1.00 . A A . 16 TYR CE2 1 1
1 250 1 1 16 TYR CG C -4.166 -23.936 4.432 1.00 . A A . 16 TYR CG 1 1
1 251 1 1 16 TYR CZ C -2.448 -26.037 5.113 1.00 . A A . 16 TYR CZ 1 1
1 252 1 1 16 TYR H H -6.919 -21.135 3.279 1.00 . A A . 16 TYR H 1 1
1 253 1 1 16 TYR HA H -6.377 -23.844 2.639 1.00 . A A . 16 TYR HA 1 1
1 254 1 1 16 TYR HB2 H -4.621 -22.198 3.274 1.00 . A A . 16 TYR HB2 1 1
1 255 1 1 16 TYR HB3 H -5.253 -22.145 4.912 1.00 . A A . 16 TYR HB3 1 1
1 256 1 1 16 TYR HD1 H -4.105 -24.781 2.460 1.00 . A A . 16 TYR HD1 1 1
1 257 1 1 16 TYR HD2 H -3.991 -23.371 6.499 1.00 . A A . 16 TYR HD2 1 1
1 258 1 1 16 TYR HE1 H -2.602 -26.625 3.059 1.00 . A A . 16 TYR HE1 1 1
1 259 1 1 16 TYR HE2 H -2.482 -25.225 7.100 1.00 . A A . 16 TYR HE2 1 1
1 260 1 1 16 TYR HH H -1.856 -27.442 6.292 1.00 . A A . 16 TYR HH 1 1
1 261 1 1 16 TYR N N -7.294 -22.028 3.098 1.00 . A A . 16 TYR N 1 1
1 262 1 1 16 TYR O O -7.355 -25.252 4.525 1.00 . A A . 16 TYR O 1 1
1 263 1 1 16 TYR OH O -1.602 -27.080 5.440 1.00 . A A . 16 TYR OH 1 1
1 264 1 1 17 ASN C C -10.139 -23.952 6.270 1.00 . A A . 17 ASN C 1 1
1 265 1 1 17 ASN CA C -8.637 -23.887 6.651 1.00 . A A . 17 ASN CA 1 1
1 266 1 1 17 ASN CB C -8.405 -23.104 7.979 1.00 . A A . 17 ASN CB 1 1
1 267 1 1 17 ASN CG C -8.859 -21.642 7.940 1.00 . A A . 17 ASN CG 1 1
1 268 1 1 17 ASN H H -7.732 -22.312 5.539 1.00 . A A . 17 ASN H 1 1
1 269 1 1 17 ASN HA H -8.283 -24.908 6.797 1.00 . A A . 17 ASN HA 1 1
1 270 1 1 17 ASN HB2 H -8.938 -23.600 8.780 1.00 . A A . 17 ASN HB2 1 1
1 271 1 1 17 ASN HB3 H -7.345 -23.123 8.218 1.00 . A A . 17 ASN HB3 1 1
1 272 1 1 17 ASN HD21 H -7.069 -21.047 7.289 1.00 . A A . 17 ASN HD21 1 1
1 273 1 1 17 ASN HD22 H -8.244 -19.800 7.514 1.00 . A A . 17 ASN HD22 1 1
1 274 1 1 17 ASN N N -7.845 -23.289 5.560 1.00 . A A . 17 ASN N 1 1
1 275 1 1 17 ASN ND2 N -7.969 -20.740 7.540 1.00 . A A . 17 ASN ND2 1 1
1 276 1 1 17 ASN O O -10.847 -24.858 6.711 1.00 . A A . 17 ASN O 1 1
1 277 1 1 17 ASN OD1 O -9.998 -21.326 8.280 1.00 . A A . 17 ASN OD1 1 1
1 278 1 1 18 ALA C C -12.372 -23.904 3.864 1.00 . A A . 18 ALA C 1 1
1 279 1 1 18 ALA CA C -12.017 -22.899 4.977 1.00 . A A . 18 ALA CA 1 1
1 280 1 1 18 ALA CB C -12.330 -21.469 4.502 1.00 . A A . 18 ALA CB 1 1
1 281 1 1 18 ALA H H -9.945 -22.382 5.033 1.00 . A A . 18 ALA H 1 1
1 282 1 1 18 ALA HA H -12.645 -23.109 5.841 1.00 . A A . 18 ALA HA 1 1
1 283 1 1 18 ALA HB1 H -12.057 -20.761 5.270 1.00 . A A . 18 ALA HB1 1 1
1 284 1 1 18 ALA HB2 H -13.389 -21.372 4.287 1.00 . A A . 18 ALA HB2 1 1
1 285 1 1 18 ALA HB3 H -11.764 -21.251 3.601 1.00 . A A . 18 ALA HB3 1 1
1 286 1 1 18 ALA N N -10.592 -23.015 5.405 1.00 . A A . 18 ALA N 1 1
1 287 1 1 18 ALA O O -13.549 -24.058 3.525 1.00 . A A . 18 ALA O 1 1
1 288 1 1 19 ARG C C -11.996 -25.167 0.958 1.00 . A A . 19 ARG C 1 1
1 289 1 1 19 ARG CA C -11.463 -25.664 2.322 1.00 . A A . 19 ARG CA 1 1
1 290 1 1 19 ARG CB C -12.324 -26.837 2.881 1.00 . A A . 19 ARG CB 1 1
1 291 1 1 19 ARG CD C -10.443 -27.704 4.416 1.00 . A A . 19 ARG CD 1 1
1 292 1 1 19 ARG CG C -11.926 -27.336 4.286 1.00 . A A . 19 ARG CG 1 1
1 293 1 1 19 ARG CZ C -10.113 -29.498 6.120 1.00 . A A . 19 ARG CZ 1 1
1 294 1 1 19 ARG H H -10.428 -24.285 3.558 1.00 . A A . 19 ARG H 1 1
1 295 1 1 19 ARG HA H -10.461 -26.039 2.155 1.00 . A A . 19 ARG HA 1 1
1 296 1 1 19 ARG HB2 H -13.358 -26.514 2.925 1.00 . A A . 19 ARG HB2 1 1
1 297 1 1 19 ARG HB3 H -12.258 -27.674 2.191 1.00 . A A . 19 ARG HB3 1 1
1 298 1 1 19 ARG HD2 H -10.192 -28.462 3.681 1.00 . A A . 19 ARG HD2 1 1
1 299 1 1 19 ARG HD3 H -9.841 -26.820 4.237 1.00 . A A . 19 ARG HD3 1 1
1 300 1 1 19 ARG HE H -9.995 -27.527 6.467 1.00 . A A . 19 ARG HE 1 1
1 301 1 1 19 ARG HG2 H -12.152 -26.559 5.010 1.00 . A A . 19 ARG HG2 1 1
1 302 1 1 19 ARG HG3 H -12.522 -28.212 4.517 1.00 . A A . 19 ARG HG3 1 1
1 303 1 1 19 ARG HH11 H -10.508 -30.236 4.271 1.00 . A A . 19 ARG HH11 1 1
1 304 1 1 19 ARG HH12 H -10.261 -31.424 5.505 1.00 . A A . 19 ARG HH12 1 1
1 305 1 1 19 ARG HH21 H -9.761 -29.112 8.073 1.00 . A A . 19 ARG HH21 1 1
1 306 1 1 19 ARG HH22 H -9.844 -30.791 7.648 1.00 . A A . 19 ARG HH22 1 1
1 307 1 1 19 ARG N N -11.335 -24.564 3.304 1.00 . A A . 19 ARG N 1 1
1 308 1 1 19 ARG NE N -10.151 -28.205 5.768 1.00 . A A . 19 ARG NE 1 1
1 309 1 1 19 ARG NH1 N -10.315 -30.461 5.228 1.00 . A A . 19 ARG NH1 1 1
1 310 1 1 19 ARG NH2 N -9.892 -29.827 7.378 1.00 . A A . 19 ARG NH2 1 1
1 311 1 1 19 ARG O O -12.864 -25.800 0.338 1.00 . A A . 19 ARG O 1 1
1 312 1 1 20 ASP C C -10.514 -23.492 -1.734 1.00 . A A . 20 ASP C 1 1
1 313 1 1 20 ASP CA C -11.769 -23.468 -0.838 1.00 . A A . 20 ASP CA 1 1
1 314 1 1 20 ASP CB C -12.309 -22.010 -0.689 1.00 . A A . 20 ASP CB 1 1
1 315 1 1 20 ASP CG C -13.689 -21.930 -0.008 1.00 . A A . 20 ASP CG 1 1
1 316 1 1 20 ASP H H -10.788 -23.570 1.041 1.00 . A A . 20 ASP H 1 1
1 317 1 1 20 ASP HA H -12.541 -24.077 -1.307 1.00 . A A . 20 ASP HA 1 1
1 318 1 1 20 ASP HB2 H -11.601 -21.429 -0.100 1.00 . A A . 20 ASP HB2 1 1
1 319 1 1 20 ASP HB3 H -12.380 -21.558 -1.674 1.00 . A A . 20 ASP HB3 1 1
1 320 1 1 20 ASP N N -11.443 -24.037 0.485 1.00 . A A . 20 ASP N 1 1
1 321 1 1 20 ASP O O -9.717 -22.558 -1.696 1.00 . A A . 20 ASP O 1 1
1 322 1 1 20 ASP OD1 O -13.750 -21.843 1.238 1.00 . A A . 20 ASP OD1 1 1
1 323 1 1 20 ASP OD2 O -14.720 -21.948 -0.721 1.00 . A A . 20 ASP OD2 1 1
1 324 1 1 21 ILE C C -9.226 -23.742 -4.620 1.00 . A A . 21 ILE C 1 1
1 325 1 1 21 ILE CA C -9.181 -24.730 -3.438 1.00 . A A . 21 ILE CA 1 1
1 326 1 1 21 ILE CB C -9.016 -26.233 -3.930 1.00 . A A . 21 ILE CB 1 1
1 327 1 1 21 ILE CD1 C -6.996 -26.864 -2.418 1.00 . A A . 21 ILE CD1 1 1
1 328 1 1 21 ILE CG1 C -8.453 -27.132 -2.779 1.00 . A A . 21 ILE CG1 1 1
1 329 1 1 21 ILE CG2 C -8.127 -26.369 -5.205 1.00 . A A . 21 ILE CG2 1 1
1 330 1 1 21 ILE H H -11.052 -25.252 -2.550 1.00 . A A . 21 ILE H 1 1
1 331 1 1 21 ILE HA H -8.300 -24.483 -2.847 1.00 . A A . 21 ILE HA 1 1
1 332 1 1 21 ILE HB H -10.004 -26.599 -4.190 1.00 . A A . 21 ILE HB 1 1
1 333 1 1 21 ILE HD11 H -6.719 -27.483 -1.577 1.00 . A A . 21 ILE HD11 1 1
1 334 1 1 21 ILE HD12 H -6.874 -25.824 -2.152 1.00 . A A . 21 ILE HD12 1 1
1 335 1 1 21 ILE HD13 H -6.361 -27.100 -3.261 1.00 . A A . 21 ILE HD13 1 1
1 336 1 1 21 ILE HG12 H -9.039 -26.979 -1.884 1.00 . A A . 21 ILE HG12 1 1
1 337 1 1 21 ILE HG13 H -8.531 -28.173 -3.071 1.00 . A A . 21 ILE HG13 1 1
1 338 1 1 21 ILE HG21 H -8.582 -25.828 -6.025 1.00 . A A . 21 ILE HG21 1 1
1 339 1 1 21 ILE HG22 H -8.032 -27.412 -5.477 1.00 . A A . 21 ILE HG22 1 1
1 340 1 1 21 ILE HG23 H -7.143 -25.959 -5.009 1.00 . A A . 21 ILE HG23 1 1
1 341 1 1 21 ILE N N -10.357 -24.561 -2.547 1.00 . A A . 21 ILE N 1 1
1 342 1 1 21 ILE O O -8.175 -23.315 -5.100 1.00 . A A . 21 ILE O 1 1
1 343 1 1 22 ASP C C -9.928 -21.047 -5.907 1.00 . A A . 22 ASP C 1 1
1 344 1 1 22 ASP CA C -10.607 -22.411 -6.196 1.00 . A A . 22 ASP CA 1 1
1 345 1 1 22 ASP CB C -12.108 -22.225 -6.538 1.00 . A A . 22 ASP CB 1 1
1 346 1 1 22 ASP CG C -12.355 -21.231 -7.695 1.00 . A A . 22 ASP CG 1 1
1 347 1 1 22 ASP H H -11.243 -23.708 -4.615 1.00 . A A . 22 ASP H 1 1
1 348 1 1 22 ASP HA H -10.117 -22.864 -7.058 1.00 . A A . 22 ASP HA 1 1
1 349 1 1 22 ASP HB2 H -12.527 -23.188 -6.818 1.00 . A A . 22 ASP HB2 1 1
1 350 1 1 22 ASP HB3 H -12.633 -21.874 -5.655 1.00 . A A . 22 ASP HB3 1 1
1 351 1 1 22 ASP N N -10.438 -23.351 -5.061 1.00 . A A . 22 ASP N 1 1
1 352 1 1 22 ASP O O -9.220 -20.518 -6.762 1.00 . A A . 22 ASP O 1 1
1 353 1 1 22 ASP OD1 O -12.135 -21.609 -8.867 1.00 . A A . 22 ASP OD1 1 1
1 354 1 1 22 ASP OD2 O -12.735 -20.066 -7.435 1.00 . A A . 22 ASP OD2 1 1
1 355 1 1 23 ALA C C -8.040 -19.511 -3.791 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C -9.486 -19.252 -4.239 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C -10.297 -18.602 -3.105 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H -10.740 -20.975 -4.074 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H -9.458 -18.561 -5.080 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H -9.839 -17.662 -2.810 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H -10.332 -19.265 -2.252 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H -11.309 -18.413 -3.447 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N -10.136 -20.511 -4.691 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O -7.160 -18.659 -3.967 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 PHE C C -5.585 -21.459 -4.071 1.00 . A A . 24 PHE C 1 1
1 366 1 1 24 PHE CA C -6.473 -21.176 -2.830 1.00 . A A . 24 PHE CA 1 1
1 367 1 1 24 PHE CB C -6.615 -22.440 -1.934 1.00 . A A . 24 PHE CB 1 1
1 368 1 1 24 PHE CD1 C -4.940 -22.263 -0.047 1.00 . A A . 24 PHE CD1 1 1
1 369 1 1 24 PHE CD2 C -4.521 -23.871 -1.754 1.00 . A A . 24 PHE CD2 1 1
1 370 1 1 24 PHE CE1 C -3.775 -22.635 0.590 1.00 . A A . 24 PHE CE1 1 1
1 371 1 1 24 PHE CE2 C -3.356 -24.232 -1.120 1.00 . A A . 24 PHE CE2 1 1
1 372 1 1 24 PHE CG C -5.339 -22.878 -1.225 1.00 . A A . 24 PHE CG 1 1
1 373 1 1 24 PHE CZ C -2.979 -23.615 0.050 1.00 . A A . 24 PHE CZ 1 1
1 374 1 1 24 PHE H H -8.575 -21.307 -3.083 1.00 . A A . 24 PHE H 1 1
1 375 1 1 24 PHE HA H -6.009 -20.382 -2.243 1.00 . A A . 24 PHE HA 1 1
1 376 1 1 24 PHE HB2 H -7.362 -22.246 -1.173 1.00 . A A . 24 PHE HB2 1 1
1 377 1 1 24 PHE HB3 H -6.963 -23.265 -2.547 1.00 . A A . 24 PHE HB3 1 1
1 378 1 1 24 PHE HD1 H -5.561 -21.491 0.389 1.00 . A A . 24 PHE HD1 1 1
1 379 1 1 24 PHE HD2 H -4.808 -24.367 -2.671 1.00 . A A . 24 PHE HD2 1 1
1 380 1 1 24 PHE HE1 H -3.483 -22.147 1.511 1.00 . A A . 24 PHE HE1 1 1
1 381 1 1 24 PHE HE2 H -2.732 -25.002 -1.545 1.00 . A A . 24 PHE HE2 1 1
1 382 1 1 24 PHE HZ H -2.058 -23.904 0.544 1.00 . A A . 24 PHE HZ 1 1
1 383 1 1 24 PHE N N -7.810 -20.712 -3.236 1.00 . A A . 24 PHE N 1 1
1 384 1 1 24 PHE O O -4.392 -21.704 -3.933 1.00 . A A . 24 PHE O 1 1
1 385 1 1 25 MET C C -5.483 -20.303 -7.374 1.00 . A A . 25 MET C 1 1
1 386 1 1 25 MET CA C -5.445 -21.605 -6.559 1.00 . A A . 25 MET CA 1 1
1 387 1 1 25 MET CB C -6.016 -22.776 -7.413 1.00 . A A . 25 MET CB 1 1
1 388 1 1 25 MET CE C -2.690 -23.286 -7.583 1.00 . A A . 25 MET CE 1 1
1 389 1 1 25 MET CG C -5.310 -23.025 -8.775 1.00 . A A . 25 MET CG 1 1
1 390 1 1 25 MET H H -7.161 -21.385 -5.318 1.00 . A A . 25 MET H 1 1
1 391 1 1 25 MET HA H -4.407 -21.823 -6.325 1.00 . A A . 25 MET HA 1 1
1 392 1 1 25 MET HB2 H -5.940 -23.689 -6.834 1.00 . A A . 25 MET HB2 1 1
1 393 1 1 25 MET HB3 H -7.067 -22.579 -7.602 1.00 . A A . 25 MET HB3 1 1
1 394 1 1 25 MET HE1 H -1.756 -23.833 -7.570 1.00 . A A . 25 MET HE1 1 1
1 395 1 1 25 MET HE2 H -3.107 -23.276 -6.587 1.00 . A A . 25 MET HE2 1 1
1 396 1 1 25 MET HE3 H -2.510 -22.271 -7.910 1.00 . A A . 25 MET HE3 1 1
1 397 1 1 25 MET HG2 H -6.019 -23.489 -9.446 1.00 . A A . 25 MET HG2 1 1
1 398 1 1 25 MET HG3 H -5.016 -22.072 -9.200 1.00 . A A . 25 MET HG3 1 1
1 399 1 1 25 MET N N -6.184 -21.461 -5.282 1.00 . A A . 25 MET N 1 1
1 400 1 1 25 MET O O -4.536 -20.015 -8.120 1.00 . A A . 25 MET O 1 1
1 401 1 1 25 MET SD S -3.840 -24.101 -8.708 1.00 . A A . 25 MET SD 1 1
1 402 1 1 26 ALA C C -5.690 -17.354 -8.081 1.00 . A A . 26 ALA C 1 1
1 403 1 1 26 ALA CA C -6.870 -18.324 -8.030 1.00 . A A . 26 ALA CA 1 1
1 404 1 1 26 ALA CB C -8.111 -17.596 -7.486 1.00 . A A . 26 ALA CB 1 1
1 405 1 1 26 ALA H H -7.206 -19.764 -6.502 1.00 . A A . 26 ALA H 1 1
1 406 1 1 26 ALA HA H -7.098 -18.668 -9.039 1.00 . A A . 26 ALA HA 1 1
1 407 1 1 26 ALA HB1 H -8.955 -18.274 -7.463 1.00 . A A . 26 ALA HB1 1 1
1 408 1 1 26 ALA HB2 H -8.354 -16.752 -8.122 1.00 . A A . 26 ALA HB2 1 1
1 409 1 1 26 ALA HB3 H -7.918 -17.241 -6.478 1.00 . A A . 26 ALA HB3 1 1
1 410 1 1 26 ALA N N -6.576 -19.524 -7.206 1.00 . A A . 26 ALA N 1 1
1 411 1 1 26 ALA O O -5.165 -17.037 -9.147 1.00 . A A . 26 ALA O 1 1
1 412 1 1 27 TRP C C -2.813 -16.314 -7.008 1.00 . A A . 27 TRP C 1 1
1 413 1 1 27 TRP CA C -4.272 -15.899 -6.699 1.00 . A A . 27 TRP CA 1 1
1 414 1 1 27 TRP CB C -4.404 -15.411 -5.253 1.00 . A A . 27 TRP CB 1 1
1 415 1 1 27 TRP CD1 C -6.813 -15.425 -4.298 1.00 . A A . 27 TRP CD1 1 1
1 416 1 1 27 TRP CD2 C -6.140 -13.442 -5.103 1.00 . A A . 27 TRP CD2 1 1
1 417 1 1 27 TRP CE2 C -7.451 -13.309 -4.615 1.00 . A A . 27 TRP CE2 1 1
1 418 1 1 27 TRP CE3 C -5.497 -12.321 -5.646 1.00 . A A . 27 TRP CE3 1 1
1 419 1 1 27 TRP CG C -5.746 -14.806 -4.899 1.00 . A A . 27 TRP CG 1 1
1 420 1 1 27 TRP CH2 C -7.489 -11.021 -5.207 1.00 . A A . 27 TRP CH2 1 1
1 421 1 1 27 TRP CZ2 C -8.137 -12.102 -4.667 1.00 . A A . 27 TRP CZ2 1 1
1 422 1 1 27 TRP CZ3 C -6.182 -11.125 -5.699 1.00 . A A . 27 TRP CZ3 1 1
1 423 1 1 27 TRP H H -5.569 -17.449 -6.099 1.00 . A A . 27 TRP H 1 1
1 424 1 1 27 TRP HA H -4.541 -15.083 -7.366 1.00 . A A . 27 TRP HA 1 1
1 425 1 1 27 TRP HB2 H -4.223 -16.240 -4.578 1.00 . A A . 27 TRP HB2 1 1
1 426 1 1 27 TRP HB3 H -3.650 -14.657 -5.074 1.00 . A A . 27 TRP HB3 1 1
1 427 1 1 27 TRP HD1 H -6.834 -16.466 -4.002 1.00 . A A . 27 TRP HD1 1 1
1 428 1 1 27 TRP HE1 H -8.707 -14.731 -3.721 1.00 . A A . 27 TRP HE1 1 1
1 429 1 1 27 TRP HE3 H -4.487 -12.389 -6.033 1.00 . A A . 27 TRP HE3 1 1
1 430 1 1 27 TRP HH2 H -7.991 -10.060 -5.267 1.00 . A A . 27 TRP HH2 1 1
1 431 1 1 27 TRP HZ2 H -9.148 -12.004 -4.298 1.00 . A A . 27 TRP HZ2 1 1
1 432 1 1 27 TRP HZ3 H -5.704 -10.246 -6.113 1.00 . A A . 27 TRP HZ3 1 1
1 433 1 1 27 TRP N N -5.237 -16.978 -6.894 1.00 . A A . 27 TRP N 1 1
1 434 1 1 27 TRP NE1 N -7.838 -14.529 -4.128 1.00 . A A . 27 TRP NE1 1 1
1 435 1 1 27 TRP O O -1.888 -15.520 -6.805 1.00 . A A . 27 TRP O 1 1
1 436 1 1 28 TRP C C -1.162 -17.807 -9.463 1.00 . A A . 28 TRP C 1 1
1 437 1 1 28 TRP CA C -1.309 -18.047 -7.951 1.00 . A A . 28 TRP CA 1 1
1 438 1 1 28 TRP CB C -1.163 -19.564 -7.650 1.00 . A A . 28 TRP CB 1 1
1 439 1 1 28 TRP CD1 C -2.412 -19.826 -5.411 1.00 . A A . 28 TRP CD1 1 1
1 440 1 1 28 TRP CD2 C -0.291 -20.536 -5.349 1.00 . A A . 28 TRP CD2 1 1
1 441 1 1 28 TRP CE2 C -0.869 -20.737 -4.089 1.00 . A A . 28 TRP CE2 1 1
1 442 1 1 28 TRP CE3 C 1.037 -20.908 -5.540 1.00 . A A . 28 TRP CE3 1 1
1 443 1 1 28 TRP CG C -1.297 -19.941 -6.191 1.00 . A A . 28 TRP CG 1 1
1 444 1 1 28 TRP CH2 C 1.127 -21.653 -3.235 1.00 . A A . 28 TRP CH2 1 1
1 445 1 1 28 TRP CZ2 C -0.174 -21.298 -3.021 1.00 . A A . 28 TRP CZ2 1 1
1 446 1 1 28 TRP CZ3 C 1.731 -21.467 -4.485 1.00 . A A . 28 TRP CZ3 1 1
1 447 1 1 28 TRP H H -3.388 -18.151 -7.573 1.00 . A A . 28 TRP H 1 1
1 448 1 1 28 TRP HA H -0.524 -17.501 -7.429 1.00 . A A . 28 TRP HA 1 1
1 449 1 1 28 TRP HB2 H -1.929 -20.106 -8.194 1.00 . A A . 28 TRP HB2 1 1
1 450 1 1 28 TRP HB3 H -0.191 -19.902 -7.996 1.00 . A A . 28 TRP HB3 1 1
1 451 1 1 28 TRP HD1 H -3.365 -19.415 -5.743 1.00 . A A . 28 TRP HD1 1 1
1 452 1 1 28 TRP HE1 H -2.801 -20.329 -3.422 1.00 . A A . 28 TRP HE1 1 1
1 453 1 1 28 TRP HE3 H 1.520 -20.774 -6.499 1.00 . A A . 28 TRP HE3 1 1
1 454 1 1 28 TRP HH2 H 1.710 -22.092 -2.434 1.00 . A A . 28 TRP HH2 1 1
1 455 1 1 28 TRP HZ2 H -0.632 -21.445 -2.052 1.00 . A A . 28 TRP HZ2 1 1
1 456 1 1 28 TRP HZ3 H 2.764 -21.760 -4.617 1.00 . A A . 28 TRP HZ3 1 1
1 457 1 1 28 TRP N N -2.618 -17.549 -7.499 1.00 . A A . 28 TRP N 1 1
1 458 1 1 28 TRP NE1 N -2.155 -20.305 -4.159 1.00 . A A . 28 TRP NE1 1 1
1 459 1 1 28 TRP O O -2.148 -17.552 -10.168 1.00 . A A . 28 TRP O 1 1
1 460 1 1 29 ALA C C 0.186 -19.261 -11.971 1.00 . A A . 29 ALA C 1 1
1 461 1 1 29 ALA CA C 0.402 -17.858 -11.384 1.00 . A A . 29 ALA CA 1 1
1 462 1 1 29 ALA CB C 1.851 -17.391 -11.618 1.00 . A A . 29 ALA CB 1 1
1 463 1 1 29 ALA H H 0.820 -17.910 -9.299 1.00 . A A . 29 ALA H 1 1
1 464 1 1 29 ALA HA H -0.268 -17.158 -11.880 1.00 . A A . 29 ALA HA 1 1
1 465 1 1 29 ALA HB1 H 1.980 -16.392 -11.220 1.00 . A A . 29 ALA HB1 1 1
1 466 1 1 29 ALA HB2 H 2.066 -17.379 -12.680 1.00 . A A . 29 ALA HB2 1 1
1 467 1 1 29 ALA HB3 H 2.542 -18.065 -11.123 1.00 . A A . 29 ALA HB3 1 1
1 468 1 1 29 ALA N N 0.084 -17.865 -9.940 1.00 . A A . 29 ALA N 1 1
1 469 1 1 29 ALA O O 0.322 -20.257 -11.255 1.00 . A A . 29 ALA O 1 1
1 470 1 1 30 ASP C C 0.946 -21.444 -14.073 1.00 . A A . 30 ASP C 1 1
1 471 1 1 30 ASP CA C -0.360 -20.632 -13.968 1.00 . A A . 30 ASP CA 1 1
1 472 1 1 30 ASP CB C -0.975 -20.409 -15.375 1.00 . A A . 30 ASP CB 1 1
1 473 1 1 30 ASP CG C -1.287 -21.721 -16.139 1.00 . A A . 30 ASP CG 1 1
1 474 1 1 30 ASP H H -0.232 -18.505 -13.787 1.00 . A A . 30 ASP H 1 1
1 475 1 1 30 ASP HA H -1.069 -21.201 -13.371 1.00 . A A . 30 ASP HA 1 1
1 476 1 1 30 ASP HB2 H -1.901 -19.854 -15.268 1.00 . A A . 30 ASP HB2 1 1
1 477 1 1 30 ASP HB3 H -0.286 -19.812 -15.967 1.00 . A A . 30 ASP HB3 1 1
1 478 1 1 30 ASP N N -0.136 -19.337 -13.276 1.00 . A A . 30 ASP N 1 1
1 479 1 1 30 ASP O O 0.921 -22.672 -14.123 1.00 . A A . 30 ASP O 1 1
1 480 1 1 30 ASP OD1 O -2.136 -22.508 -15.671 1.00 . A A . 30 ASP OD1 1 1
1 481 1 1 30 ASP OD2 O -0.682 -21.975 -17.205 1.00 . A A . 30 ASP OD2 1 1
1 482 1 1 31 ASP C C 4.145 -21.271 -12.798 1.00 . A A . 31 ASP C 1 1
1 483 1 1 31 ASP CA C 3.425 -21.361 -14.163 1.00 . A A . 31 ASP CA 1 1
1 484 1 1 31 ASP CB C 4.258 -20.668 -15.283 1.00 . A A . 31 ASP CB 1 1
1 485 1 1 31 ASP CG C 4.679 -19.220 -14.947 1.00 . A A . 31 ASP CG 1 1
1 486 1 1 31 ASP H H 2.032 -19.765 -14.057 1.00 . A A . 31 ASP H 1 1
1 487 1 1 31 ASP HA H 3.309 -22.413 -14.416 1.00 . A A . 31 ASP HA 1 1
1 488 1 1 31 ASP HB2 H 5.148 -21.261 -15.470 1.00 . A A . 31 ASP HB2 1 1
1 489 1 1 31 ASP HB3 H 3.670 -20.644 -16.196 1.00 . A A . 31 ASP HB3 1 1
1 490 1 1 31 ASP N N 2.086 -20.743 -14.091 1.00 . A A . 31 ASP N 1 1
1 491 1 1 31 ASP O O 5.368 -21.436 -12.735 1.00 . A A . 31 ASP O 1 1
1 492 1 1 31 ASP OD1 O 3.794 -18.390 -14.651 1.00 . A A . 31 ASP OD1 1 1
1 493 1 1 31 ASP OD2 O 5.893 -18.910 -14.968 1.00 . A A . 31 ASP OD2 1 1
1 494 1 1 32 CYS C C 4.746 -22.018 -9.858 1.00 . A A . 32 CYS C 1 1
1 495 1 1 32 CYS CA C 3.929 -20.815 -10.357 1.00 . A A . 32 CYS CA 1 1
1 496 1 1 32 CYS CB C 2.822 -20.500 -9.334 1.00 . A A . 32 CYS CB 1 1
1 497 1 1 32 CYS H H 2.397 -21.033 -11.820 1.00 . A A . 32 CYS H 1 1
1 498 1 1 32 CYS HA H 4.586 -19.948 -10.425 1.00 . A A . 32 CYS HA 1 1
1 499 1 1 32 CYS HB2 H 2.292 -19.608 -9.643 1.00 . A A . 32 CYS HB2 1 1
1 500 1 1 32 CYS HB3 H 2.121 -21.327 -9.285 1.00 . A A . 32 CYS HB3 1 1
1 501 1 1 32 CYS HG H 3.893 -18.961 -7.609 1.00 . A A . 32 CYS HG 1 1
1 502 1 1 32 CYS N N 3.372 -21.042 -11.708 1.00 . A A . 32 CYS N 1 1
1 503 1 1 32 CYS O O 4.315 -23.164 -9.982 1.00 . A A . 32 CYS O 1 1
1 504 1 1 32 CYS SG S 3.442 -20.205 -7.661 1.00 . A A . 32 CYS SG 1 1
1 505 1 1 33 GLN C C 6.458 -22.984 -7.273 1.00 . A A . 33 GLN C 1 1
1 506 1 1 33 GLN CA C 6.820 -22.757 -8.747 1.00 . A A . 33 GLN CA 1 1
1 507 1 1 33 GLN CB C 8.293 -22.308 -8.888 1.00 . A A . 33 GLN CB 1 1
1 508 1 1 33 GLN CD C 8.666 -23.115 -11.312 1.00 . A A . 33 GLN CD 1 1
1 509 1 1 33 GLN CG C 8.708 -21.948 -10.324 1.00 . A A . 33 GLN CG 1 1
1 510 1 1 33 GLN H H 6.211 -20.795 -9.266 1.00 . A A . 33 GLN H 1 1
1 511 1 1 33 GLN HA H 6.676 -23.687 -9.300 1.00 . A A . 33 GLN HA 1 1
1 512 1 1 33 GLN HB2 H 8.455 -21.432 -8.264 1.00 . A A . 33 GLN HB2 1 1
1 513 1 1 33 GLN HB3 H 8.940 -23.107 -8.534 1.00 . A A . 33 GLN HB3 1 1
1 514 1 1 33 GLN HE21 H 6.829 -22.608 -11.869 1.00 . A A . 33 GLN HE21 1 1
1 515 1 1 33 GLN HE22 H 7.515 -23.970 -12.683 1.00 . A A . 33 GLN HE22 1 1
1 516 1 1 33 GLN HG2 H 8.029 -21.185 -10.687 1.00 . A A . 33 GLN HG2 1 1
1 517 1 1 33 GLN HG3 H 9.714 -21.544 -10.306 1.00 . A A . 33 GLN HG3 1 1
1 518 1 1 33 GLN N N 5.931 -21.735 -9.310 1.00 . A A . 33 GLN N 1 1
1 519 1 1 33 GLN NE2 N 7.557 -23.249 -12.021 1.00 . A A . 33 GLN NE2 1 1
1 520 1 1 33 GLN O O 6.003 -22.058 -6.590 1.00 . A A . 33 GLN O 1 1
1 521 1 1 33 GLN OE1 O 9.627 -23.873 -11.448 1.00 . A A . 33 GLN OE1 1 1
1 522 1 1 34 TYR C C 7.470 -25.531 -4.911 1.00 . A A . 34 TYR C 1 1
1 523 1 1 34 TYR CA C 6.366 -24.598 -5.412 1.00 . A A . 34 TYR CA 1 1
1 524 1 1 34 TYR CB C 4.974 -25.271 -5.320 1.00 . A A . 34 TYR CB 1 1
1 525 1 1 34 TYR CD1 C 3.989 -24.416 -3.132 1.00 . A A . 34 TYR CD1 1 1
1 526 1 1 34 TYR CD2 C 4.474 -26.760 -3.296 1.00 . A A . 34 TYR CD2 1 1
1 527 1 1 34 TYR CE1 C 3.532 -24.598 -1.845 1.00 . A A . 34 TYR CE1 1 1
1 528 1 1 34 TYR CE2 C 4.013 -26.943 -2.007 1.00 . A A . 34 TYR CE2 1 1
1 529 1 1 34 TYR CG C 4.468 -25.493 -3.889 1.00 . A A . 34 TYR CG 1 1
1 530 1 1 34 TYR CZ C 3.548 -25.860 -1.285 1.00 . A A . 34 TYR CZ 1 1
1 531 1 1 34 TYR H H 7.018 -24.897 -7.399 1.00 . A A . 34 TYR H 1 1
1 532 1 1 34 TYR HA H 6.364 -23.697 -4.801 1.00 . A A . 34 TYR HA 1 1
1 533 1 1 34 TYR HB2 H 4.250 -24.644 -5.830 1.00 . A A . 34 TYR HB2 1 1
1 534 1 1 34 TYR HB3 H 5.006 -26.231 -5.824 1.00 . A A . 34 TYR HB3 1 1
1 535 1 1 34 TYR HD1 H 3.970 -23.424 -3.573 1.00 . A A . 34 TYR HD1 1 1
1 536 1 1 34 TYR HD2 H 4.842 -27.610 -3.864 1.00 . A A . 34 TYR HD2 1 1
1 537 1 1 34 TYR HE1 H 3.165 -23.751 -1.278 1.00 . A A . 34 TYR HE1 1 1
1 538 1 1 34 TYR HE2 H 4.024 -27.931 -1.565 1.00 . A A . 34 TYR HE2 1 1
1 539 1 1 34 TYR HH H 3.708 -26.559 0.500 1.00 . A A . 34 TYR HH 1 1
1 540 1 1 34 TYR N N 6.660 -24.215 -6.795 1.00 . A A . 34 TYR N 1 1
1 541 1 1 34 TYR O O 7.623 -26.639 -5.427 1.00 . A A . 34 TYR O 1 1
1 542 1 1 34 TYR OH O 3.076 -26.040 -0.005 1.00 . A A . 34 TYR OH 1 1
1 543 1 1 35 TYR C C 9.000 -26.224 -1.887 1.00 . A A . 35 TYR C 1 1
1 544 1 1 35 TYR CA C 9.360 -25.806 -3.322 1.00 . A A . 35 TYR CA 1 1
1 545 1 1 35 TYR CB C 10.675 -24.980 -3.310 1.00 . A A . 35 TYR CB 1 1
1 546 1 1 35 TYR CD1 C 10.630 -23.674 -5.519 1.00 . A A . 35 TYR CD1 1 1
1 547 1 1 35 TYR CD2 C 12.419 -25.220 -5.176 1.00 . A A . 35 TYR CD2 1 1
1 548 1 1 35 TYR CE1 C 11.150 -23.347 -6.756 1.00 . A A . 35 TYR CE1 1 1
1 549 1 1 35 TYR CE2 C 12.942 -24.893 -6.412 1.00 . A A . 35 TYR CE2 1 1
1 550 1 1 35 TYR CG C 11.248 -24.622 -4.699 1.00 . A A . 35 TYR CG 1 1
1 551 1 1 35 TYR CZ C 12.306 -23.952 -7.197 1.00 . A A . 35 TYR CZ 1 1
1 552 1 1 35 TYR H H 8.090 -24.143 -3.617 1.00 . A A . 35 TYR H 1 1
1 553 1 1 35 TYR HA H 9.523 -26.709 -3.909 1.00 . A A . 35 TYR HA 1 1
1 554 1 1 35 TYR HB2 H 10.501 -24.053 -2.779 1.00 . A A . 35 TYR HB2 1 1
1 555 1 1 35 TYR HB3 H 11.435 -25.539 -2.770 1.00 . A A . 35 TYR HB3 1 1
1 556 1 1 35 TYR HD1 H 9.721 -23.191 -5.173 1.00 . A A . 35 TYR HD1 1 1
1 557 1 1 35 TYR HD2 H 12.920 -25.960 -4.560 1.00 . A A . 35 TYR HD2 1 1
1 558 1 1 35 TYR HE1 H 10.646 -22.616 -7.370 1.00 . A A . 35 TYR HE1 1 1
1 559 1 1 35 TYR HE2 H 13.843 -25.374 -6.758 1.00 . A A . 35 TYR HE2 1 1
1 560 1 1 35 TYR HH H 13.041 -24.430 -8.909 1.00 . A A . 35 TYR HH 1 1
1 561 1 1 35 TYR N N 8.258 -25.050 -3.939 1.00 . A A . 35 TYR N 1 1
1 562 1 1 35 TYR O O 8.172 -25.588 -1.222 1.00 . A A . 35 TYR O 1 1
1 563 1 1 35 TYR OH O 12.820 -23.623 -8.433 1.00 . A A . 35 TYR OH 1 1
1 564 1 1 36 ALA C C 10.919 -27.677 0.619 1.00 . A A . 36 ALA C 1 1
1 565 1 1 36 ALA CA C 9.560 -27.833 -0.072 1.00 . A A . 36 ALA CA 1 1
1 566 1 1 36 ALA CB C 9.131 -29.308 -0.103 1.00 . A A . 36 ALA CB 1 1
1 567 1 1 36 ALA H H 10.233 -27.776 -2.069 1.00 . A A . 36 ALA H 1 1
1 568 1 1 36 ALA HA H 8.812 -27.261 0.480 1.00 . A A . 36 ALA HA 1 1
1 569 1 1 36 ALA HB1 H 8.176 -29.395 -0.605 1.00 . A A . 36 ALA HB1 1 1
1 570 1 1 36 ALA HB2 H 9.038 -29.687 0.907 1.00 . A A . 36 ALA HB2 1 1
1 571 1 1 36 ALA HB3 H 9.868 -29.893 -0.640 1.00 . A A . 36 ALA HB3 1 1
1 572 1 1 36 ALA N N 9.647 -27.307 -1.441 1.00 . A A . 36 ALA N 1 1
1 573 1 1 36 ALA O O 11.950 -27.634 -0.064 1.00 . A A . 36 ALA O 1 1
1 574 1 1 37 PHE C C 13.194 -28.502 2.500 1.00 . A A . 37 PHE C 1 1
1 575 1 1 37 PHE CA C 12.100 -27.441 2.814 1.00 . A A . 37 PHE CA 1 1
1 576 1 1 37 PHE CB C 11.685 -27.538 4.308 1.00 . A A . 37 PHE CB 1 1
1 577 1 1 37 PHE CD1 C 13.502 -26.179 5.459 1.00 . A A . 37 PHE CD1 1 1
1 578 1 1 37 PHE CD2 C 13.216 -28.454 6.136 1.00 . A A . 37 PHE CD2 1 1
1 579 1 1 37 PHE CE1 C 14.520 -26.033 6.380 1.00 . A A . 37 PHE CE1 1 1
1 580 1 1 37 PHE CE2 C 14.239 -28.307 7.056 1.00 . A A . 37 PHE CE2 1 1
1 581 1 1 37 PHE CG C 12.829 -27.390 5.318 1.00 . A A . 37 PHE CG 1 1
1 582 1 1 37 PHE CZ C 14.888 -27.095 7.179 1.00 . A A . 37 PHE CZ 1 1
1 583 1 1 37 PHE H H 10.028 -27.690 2.410 1.00 . A A . 37 PHE H 1 1
1 584 1 1 37 PHE HA H 12.490 -26.449 2.624 1.00 . A A . 37 PHE HA 1 1
1 585 1 1 37 PHE HB2 H 10.960 -26.758 4.518 1.00 . A A . 37 PHE HB2 1 1
1 586 1 1 37 PHE HB3 H 11.206 -28.496 4.474 1.00 . A A . 37 PHE HB3 1 1
1 587 1 1 37 PHE HD1 H 13.222 -25.338 4.834 1.00 . A A . 37 PHE HD1 1 1
1 588 1 1 37 PHE HD2 H 12.715 -29.408 6.039 1.00 . A A . 37 PHE HD2 1 1
1 589 1 1 37 PHE HE1 H 15.030 -25.081 6.474 1.00 . A A . 37 PHE HE1 1 1
1 590 1 1 37 PHE HE2 H 14.527 -29.141 7.681 1.00 . A A . 37 PHE HE2 1 1
1 591 1 1 37 PHE HZ H 15.684 -26.978 7.901 1.00 . A A . 37 PHE HZ 1 1
1 592 1 1 37 PHE N N 10.898 -27.616 1.965 1.00 . A A . 37 PHE N 1 1
1 593 1 1 37 PHE O O 12.892 -29.697 2.556 1.00 . A A . 37 PHE O 1 1
1 594 1 1 38 PRO C C 14.491 -26.046 0.650 1.00 . A A . 38 PRO C 1 1
1 595 1 1 38 PRO CA C 14.924 -26.691 2.008 1.00 . A A . 38 PRO CA 1 1
1 596 1 1 38 PRO CB C 16.467 -26.797 2.147 1.00 . A A . 38 PRO CB 1 1
1 597 1 1 38 PRO CD C 15.623 -29.050 2.037 1.00 . A A . 38 PRO CD 1 1
1 598 1 1 38 PRO CG C 16.797 -28.171 1.643 1.00 . A A . 38 PRO CG 1 1
1 599 1 1 38 PRO HA H 14.537 -26.075 2.819 1.00 . A A . 38 PRO HA 1 1
1 600 1 1 38 PRO HB2 H 16.955 -26.023 1.563 1.00 . A A . 38 PRO HB2 1 1
1 601 1 1 38 PRO HB3 H 16.750 -26.680 3.192 1.00 . A A . 38 PRO HB3 1 1
1 602 1 1 38 PRO HD2 H 15.416 -29.784 1.272 1.00 . A A . 38 PRO HD2 1 1
1 603 1 1 38 PRO HD3 H 15.819 -29.546 2.982 1.00 . A A . 38 PRO HD3 1 1
1 604 1 1 38 PRO HG2 H 16.911 -28.148 0.562 1.00 . A A . 38 PRO HG2 1 1
1 605 1 1 38 PRO HG3 H 17.713 -28.531 2.101 1.00 . A A . 38 PRO HG3 1 1
1 606 1 1 38 PRO N N 14.479 -28.106 2.177 1.00 . A A . 38 PRO N 1 1
1 607 1 1 38 PRO O O 13.769 -25.041 0.647 1.00 . A A . 38 PRO O 1 1
1 608 1 1 39 ALA C C 14.388 -27.300 -2.818 1.00 . A A . 39 ALA C 1 1
1 609 1 1 39 ALA CA C 14.593 -26.127 -1.842 1.00 . A A . 39 ALA CA 1 1
1 610 1 1 39 ALA CB C 15.713 -25.178 -2.326 1.00 . A A . 39 ALA CB 1 1
1 611 1 1 39 ALA H H 15.417 -27.473 -0.427 1.00 . A A . 39 ALA H 1 1
1 612 1 1 39 ALA HA H 13.665 -25.552 -1.792 1.00 . A A . 39 ALA HA 1 1
1 613 1 1 39 ALA HB1 H 15.457 -24.768 -3.297 1.00 . A A . 39 ALA HB1 1 1
1 614 1 1 39 ALA HB2 H 16.645 -25.720 -2.403 1.00 . A A . 39 ALA HB2 1 1
1 615 1 1 39 ALA HB3 H 15.834 -24.365 -1.618 1.00 . A A . 39 ALA HB3 1 1
1 616 1 1 39 ALA N N 14.901 -26.646 -0.492 1.00 . A A . 39 ALA N 1 1
1 617 1 1 39 ALA O O 15.294 -27.665 -3.577 1.00 . A A . 39 ALA O 1 1
1 618 1 1 40 THR C C 11.555 -28.827 -4.355 1.00 . A A . 40 THR C 1 1
1 619 1 1 40 THR CA C 12.851 -29.096 -3.572 1.00 . A A . 40 THR CA 1 1
1 620 1 1 40 THR CB C 12.707 -30.356 -2.654 1.00 . A A . 40 THR CB 1 1
1 621 1 1 40 THR CG2 C 12.296 -31.623 -3.435 1.00 . A A . 40 THR CG2 1 1
1 622 1 1 40 THR H H 12.521 -27.561 -2.142 1.00 . A A . 40 THR H 1 1
1 623 1 1 40 THR HA H 13.657 -29.283 -4.280 1.00 . A A . 40 THR HA 1 1
1 624 1 1 40 THR HB H 11.946 -30.151 -1.903 1.00 . A A . 40 THR HB 1 1
1 625 1 1 40 THR HG1 H 13.879 -30.308 -1.067 1.00 . A A . 40 THR HG1 1 1
1 626 1 1 40 THR HG21 H 13.015 -31.819 -4.220 1.00 . A A . 40 THR HG21 1 1
1 627 1 1 40 THR HG22 H 11.315 -31.481 -3.876 1.00 . A A . 40 THR HG22 1 1
1 628 1 1 40 THR HG23 H 12.264 -32.471 -2.765 1.00 . A A . 40 THR HG23 1 1
1 629 1 1 40 THR N N 13.197 -27.913 -2.761 1.00 . A A . 40 THR N 1 1
1 630 1 1 40 THR O O 10.466 -28.807 -3.771 1.00 . A A . 40 THR O 1 1
1 631 1 1 40 THR OG1 O 13.957 -30.590 -1.979 1.00 . A A . 40 THR OG1 1 1
1 632 1 1 41 LEU C C 9.549 -29.387 -6.673 1.00 . A A . 41 LEU C 1 1
1 633 1 1 41 LEU CA C 10.568 -28.232 -6.559 1.00 . A A . 41 LEU CA 1 1
1 634 1 1 41 LEU CB C 11.113 -27.835 -7.964 1.00 . A A . 41 LEU CB 1 1
1 635 1 1 41 LEU CD1 C 9.414 -25.991 -8.514 1.00 . A A . 41 LEU CD1 1 1
1 636 1 1 41 LEU CD2 C 10.680 -27.145 -10.400 1.00 . A A . 41 LEU CD2 1 1
1 637 1 1 41 LEU CG C 10.063 -27.304 -8.992 1.00 . A A . 41 LEU CG 1 1
1 638 1 1 41 LEU H H 12.579 -28.711 -6.077 1.00 . A A . 41 LEU H 1 1
1 639 1 1 41 LEU HA H 10.075 -27.367 -6.120 1.00 . A A . 41 LEU HA 1 1
1 640 1 1 41 LEU HB2 H 11.871 -27.070 -7.827 1.00 . A A . 41 LEU HB2 1 1
1 641 1 1 41 LEU HB3 H 11.598 -28.707 -8.395 1.00 . A A . 41 LEU HB3 1 1
1 642 1 1 41 LEU HD11 H 10.169 -25.224 -8.402 1.00 . A A . 41 LEU HD11 1 1
1 643 1 1 41 LEU HD12 H 8.924 -26.152 -7.563 1.00 . A A . 41 LEU HD12 1 1
1 644 1 1 41 LEU HD13 H 8.676 -25.665 -9.237 1.00 . A A . 41 LEU HD13 1 1
1 645 1 1 41 LEU HD21 H 11.474 -26.407 -10.375 1.00 . A A . 41 LEU HD21 1 1
1 646 1 1 41 LEU HD22 H 9.918 -26.826 -11.099 1.00 . A A . 41 LEU HD22 1 1
1 647 1 1 41 LEU HD23 H 11.084 -28.094 -10.729 1.00 . A A . 41 LEU HD23 1 1
1 648 1 1 41 LEU HG H 9.269 -28.028 -9.069 1.00 . A A . 41 LEU HG 1 1
1 649 1 1 41 LEU N N 11.690 -28.604 -5.676 1.00 . A A . 41 LEU N 1 1
1 650 1 1 41 LEU O O 9.794 -30.377 -7.366 1.00 . A A . 41 LEU O 1 1
1 651 1 1 42 LEU C C 6.434 -29.958 -7.246 1.00 . A A . 42 LEU C 1 1
1 652 1 1 42 LEU CA C 7.306 -30.217 -6.004 1.00 . A A . 42 LEU CA 1 1
1 653 1 1 42 LEU CB C 6.422 -30.119 -4.726 1.00 . A A . 42 LEU CB 1 1
1 654 1 1 42 LEU CD1 C 6.145 -30.250 -2.183 1.00 . A A . 42 LEU CD1 1 1
1 655 1 1 42 LEU CD2 C 8.099 -31.459 -3.304 1.00 . A A . 42 LEU CD2 1 1
1 656 1 1 42 LEU CG C 7.155 -30.235 -3.352 1.00 . A A . 42 LEU CG 1 1
1 657 1 1 42 LEU H H 8.353 -28.502 -5.331 1.00 . A A . 42 LEU H 1 1
1 658 1 1 42 LEU HA H 7.720 -31.215 -6.065 1.00 . A A . 42 LEU HA 1 1
1 659 1 1 42 LEU HB2 H 5.906 -29.161 -4.745 1.00 . A A . 42 LEU HB2 1 1
1 660 1 1 42 LEU HB3 H 5.673 -30.904 -4.778 1.00 . A A . 42 LEU HB3 1 1
1 661 1 1 42 LEU HD11 H 5.491 -31.112 -2.265 1.00 . A A . 42 LEU HD11 1 1
1 662 1 1 42 LEU HD12 H 5.550 -29.348 -2.206 1.00 . A A . 42 LEU HD12 1 1
1 663 1 1 42 LEU HD13 H 6.679 -30.295 -1.243 1.00 . A A . 42 LEU HD13 1 1
1 664 1 1 42 LEU HD21 H 8.577 -31.515 -2.336 1.00 . A A . 42 LEU HD21 1 1
1 665 1 1 42 LEU HD22 H 8.861 -31.355 -4.065 1.00 . A A . 42 LEU HD22 1 1
1 666 1 1 42 LEU HD23 H 7.537 -32.369 -3.483 1.00 . A A . 42 LEU HD23 1 1
1 667 1 1 42 LEU HG H 7.771 -29.352 -3.218 1.00 . A A . 42 LEU HG 1 1
1 668 1 1 42 LEU N N 8.424 -29.257 -5.947 1.00 . A A . 42 LEU N 1 1
1 669 1 1 42 LEU O O 5.915 -30.902 -7.860 1.00 . A A . 42 LEU O 1 1
1 670 1 1 43 ALA C C 5.919 -27.088 -9.495 1.00 . A A . 43 ALA C 1 1
1 671 1 1 43 ALA CA C 5.338 -28.239 -8.656 1.00 . A A . 43 ALA CA 1 1
1 672 1 1 43 ALA CB C 4.025 -27.815 -7.996 1.00 . A A . 43 ALA CB 1 1
1 673 1 1 43 ALA H H 6.814 -27.988 -7.142 1.00 . A A . 43 ALA H 1 1
1 674 1 1 43 ALA HA H 5.126 -29.084 -9.309 1.00 . A A . 43 ALA HA 1 1
1 675 1 1 43 ALA HB1 H 3.306 -27.524 -8.754 1.00 . A A . 43 ALA HB1 1 1
1 676 1 1 43 ALA HB2 H 4.205 -26.979 -7.333 1.00 . A A . 43 ALA HB2 1 1
1 677 1 1 43 ALA HB3 H 3.620 -28.641 -7.424 1.00 . A A . 43 ALA HB3 1 1
1 678 1 1 43 ALA N N 6.281 -28.670 -7.605 1.00 . A A . 43 ALA N 1 1
1 679 1 1 43 ALA O O 6.235 -26.030 -8.953 1.00 . A A . 43 ALA O 1 1
1 680 1 1 44 GLY C C 5.441 -25.590 -12.533 1.00 . A A . 44 GLY C 1 1
1 681 1 1 44 GLY CA C 6.553 -26.303 -11.758 1.00 . A A . 44 GLY CA 1 1
1 682 1 1 44 GLY H H 5.759 -28.179 -11.171 1.00 . A A . 44 GLY H 1 1
1 683 1 1 44 GLY HA2 H 7.132 -25.564 -11.218 1.00 . A A . 44 GLY HA2 1 1
1 684 1 1 44 GLY HA3 H 7.207 -26.802 -12.463 1.00 . A A . 44 GLY HA3 1 1
1 685 1 1 44 GLY N N 6.037 -27.307 -10.819 1.00 . A A . 44 GLY N 1 1
1 686 1 1 44 GLY O O 5.641 -25.190 -13.688 1.00 . A A . 44 GLY O 1 1
1 687 1 1 45 ASN C C 1.893 -25.018 -11.376 1.00 . A A . 45 ASN C 1 1
1 688 1 1 45 ASN CA C 3.029 -24.853 -12.409 1.00 . A A . 45 ASN CA 1 1
1 689 1 1 45 ASN CB C 2.606 -25.511 -13.767 1.00 . A A . 45 ASN CB 1 1
1 690 1 1 45 ASN CG C 2.271 -27.002 -13.667 1.00 . A A . 45 ASN CG 1 1
1 691 1 1 45 ASN H H 4.350 -25.502 -10.870 1.00 . A A . 45 ASN H 1 1
1 692 1 1 45 ASN HA H 3.173 -23.789 -12.573 1.00 . A A . 45 ASN HA 1 1
1 693 1 1 45 ASN HB2 H 1.735 -24.993 -14.147 1.00 . A A . 45 ASN HB2 1 1
1 694 1 1 45 ASN HB3 H 3.409 -25.382 -14.484 1.00 . A A . 45 ASN HB3 1 1
1 695 1 1 45 ASN HD21 H 4.118 -27.483 -14.196 1.00 . A A . 45 ASN HD21 1 1
1 696 1 1 45 ASN HD22 H 3.059 -28.809 -13.885 1.00 . A A . 45 ASN HD22 1 1
1 697 1 1 45 ASN N N 4.307 -25.374 -11.842 1.00 . A A . 45 ASN N 1 1
1 698 1 1 45 ASN ND2 N 3.246 -27.850 -13.945 1.00 . A A . 45 ASN ND2 1 1
1 699 1 1 45 ASN O O 1.989 -25.849 -10.466 1.00 . A A . 45 ASN O 1 1
1 700 1 1 45 ASN OD1 O 1.137 -27.384 -13.375 1.00 . A A . 45 ASN OD1 1 1
1 701 1 1 46 ALA C C -1.103 -25.482 -10.467 1.00 . A A . 46 ALA C 1 1
1 702 1 1 46 ALA CA C -0.338 -24.151 -10.638 1.00 . A A . 46 ALA CA 1 1
1 703 1 1 46 ALA CB C -1.298 -23.046 -11.110 1.00 . A A . 46 ALA CB 1 1
1 704 1 1 46 ALA H H 0.750 -23.746 -12.414 1.00 . A A . 46 ALA H 1 1
1 705 1 1 46 ALA HA H 0.060 -23.852 -9.672 1.00 . A A . 46 ALA HA 1 1
1 706 1 1 46 ALA HB1 H -2.094 -22.908 -10.387 1.00 . A A . 46 ALA HB1 1 1
1 707 1 1 46 ALA HB2 H -1.728 -23.316 -12.068 1.00 . A A . 46 ALA HB2 1 1
1 708 1 1 46 ALA HB3 H -0.757 -22.114 -11.218 1.00 . A A . 46 ALA HB3 1 1
1 709 1 1 46 ALA N N 0.798 -24.256 -11.582 1.00 . A A . 46 ALA N 1 1
1 710 1 1 46 ALA O O -1.540 -25.816 -9.361 1.00 . A A . 46 ALA O 1 1
1 711 1 1 47 ALA C C -1.556 -28.516 -10.610 1.00 . A A . 47 ALA C 1 1
1 712 1 1 47 ALA CA C -2.052 -27.468 -11.611 1.00 . A A . 47 ALA CA 1 1
1 713 1 1 47 ALA CB C -2.072 -28.062 -13.023 1.00 . A A . 47 ALA CB 1 1
1 714 1 1 47 ALA H H -0.755 -25.965 -12.382 1.00 . A A . 47 ALA H 1 1
1 715 1 1 47 ALA HA H -3.072 -27.190 -11.352 1.00 . A A . 47 ALA HA 1 1
1 716 1 1 47 ALA HB1 H -1.077 -28.410 -13.288 1.00 . A A . 47 ALA HB1 1 1
1 717 1 1 47 ALA HB2 H -2.388 -27.309 -13.732 1.00 . A A . 47 ALA HB2 1 1
1 718 1 1 47 ALA HB3 H -2.766 -28.896 -13.059 1.00 . A A . 47 ALA HB3 1 1
1 719 1 1 47 ALA N N -1.235 -26.238 -11.569 1.00 . A A . 47 ALA N 1 1
1 720 1 1 47 ALA O O -2.352 -29.223 -9.997 1.00 . A A . 47 ALA O 1 1
1 721 1 1 48 GLU C C 0.311 -29.068 -8.083 1.00 . A A . 48 GLU C 1 1
1 722 1 1 48 GLU CA C 0.402 -29.568 -9.545 1.00 . A A . 48 GLU CA 1 1
1 723 1 1 48 GLU CB C 1.867 -29.812 -9.970 1.00 . A A . 48 GLU CB 1 1
1 724 1 1 48 GLU CD C 3.504 -30.470 -11.823 1.00 . A A . 48 GLU CD 1 1
1 725 1 1 48 GLU CG C 2.051 -30.115 -11.465 1.00 . A A . 48 GLU CG 1 1
1 726 1 1 48 GLU H H 0.342 -28.017 -11.000 1.00 . A A . 48 GLU H 1 1
1 727 1 1 48 GLU HA H -0.139 -30.512 -9.619 1.00 . A A . 48 GLU HA 1 1
1 728 1 1 48 GLU HB2 H 2.450 -28.928 -9.739 1.00 . A A . 48 GLU HB2 1 1
1 729 1 1 48 GLU HB3 H 2.267 -30.649 -9.402 1.00 . A A . 48 GLU HB3 1 1
1 730 1 1 48 GLU HG2 H 1.391 -30.934 -11.741 1.00 . A A . 48 GLU HG2 1 1
1 731 1 1 48 GLU HG3 H 1.758 -29.236 -12.036 1.00 . A A . 48 GLU HG3 1 1
1 732 1 1 48 GLU N N -0.233 -28.614 -10.469 1.00 . A A . 48 GLU N 1 1
1 733 1 1 48 GLU O O 0.176 -29.872 -7.152 1.00 . A A . 48 GLU O 1 1
1 734 1 1 48 GLU OE1 O 4.355 -29.560 -11.862 1.00 . A A . 48 GLU OE1 1 1
1 735 1 1 48 GLU OE2 O 3.797 -31.653 -12.083 1.00 . A A . 48 GLU OE2 1 1
1 736 1 1 49 ILE C C -1.055 -27.367 -5.898 1.00 . A A . 49 ILE C 1 1
1 737 1 1 49 ILE CA C 0.289 -27.064 -6.580 1.00 . A A . 49 ILE CA 1 1
1 738 1 1 49 ILE CB C 0.469 -25.495 -6.690 1.00 . A A . 49 ILE CB 1 1
1 739 1 1 49 ILE CD1 C 2.103 -23.670 -7.561 1.00 . A A . 49 ILE CD1 1 1
1 740 1 1 49 ILE CG1 C 1.846 -25.144 -7.321 1.00 . A A . 49 ILE CG1 1 1
1 741 1 1 49 ILE CG2 C 0.297 -24.792 -5.316 1.00 . A A . 49 ILE CG2 1 1
1 742 1 1 49 ILE H H 0.462 -27.157 -8.704 1.00 . A A . 49 ILE H 1 1
1 743 1 1 49 ILE HA H 1.096 -27.457 -5.965 1.00 . A A . 49 ILE HA 1 1
1 744 1 1 49 ILE HB H -0.315 -25.121 -7.346 1.00 . A A . 49 ILE HB 1 1
1 745 1 1 49 ILE HD11 H 1.338 -23.263 -8.208 1.00 . A A . 49 ILE HD11 1 1
1 746 1 1 49 ILE HD12 H 3.069 -23.547 -8.031 1.00 . A A . 49 ILE HD12 1 1
1 747 1 1 49 ILE HD13 H 2.098 -23.141 -6.619 1.00 . A A . 49 ILE HD13 1 1
1 748 1 1 49 ILE HG12 H 2.634 -25.501 -6.672 1.00 . A A . 49 ILE HG12 1 1
1 749 1 1 49 ILE HG13 H 1.937 -25.649 -8.277 1.00 . A A . 49 ILE HG13 1 1
1 750 1 1 49 ILE HG21 H 1.051 -25.147 -4.623 1.00 . A A . 49 ILE HG21 1 1
1 751 1 1 49 ILE HG22 H -0.685 -25.006 -4.913 1.00 . A A . 49 ILE HG22 1 1
1 752 1 1 49 ILE HG23 H 0.399 -23.721 -5.439 1.00 . A A . 49 ILE HG23 1 1
1 753 1 1 49 ILE N N 0.366 -27.724 -7.907 1.00 . A A . 49 ILE N 1 1
1 754 1 1 49 ILE O O -1.088 -27.781 -4.727 1.00 . A A . 49 ILE O 1 1
1 755 1 1 50 ARG C C -3.740 -28.803 -5.705 1.00 . A A . 50 ARG C 1 1
1 756 1 1 50 ARG CA C -3.520 -27.338 -6.116 1.00 . A A . 50 ARG CA 1 1
1 757 1 1 50 ARG CB C -4.611 -26.869 -7.122 1.00 . A A . 50 ARG CB 1 1
1 758 1 1 50 ARG CD C -5.596 -27.004 -9.492 1.00 . A A . 50 ARG CD 1 1
1 759 1 1 50 ARG CG C -4.592 -27.580 -8.493 1.00 . A A . 50 ARG CG 1 1
1 760 1 1 50 ARG CZ C -5.793 -27.131 -11.995 1.00 . A A . 50 ARG CZ 1 1
1 761 1 1 50 ARG H H -2.046 -26.855 -7.582 1.00 . A A . 50 ARG H 1 1
1 762 1 1 50 ARG HA H -3.600 -26.716 -5.224 1.00 . A A . 50 ARG HA 1 1
1 763 1 1 50 ARG HB2 H -5.590 -27.021 -6.675 1.00 . A A . 50 ARG HB2 1 1
1 764 1 1 50 ARG HB3 H -4.481 -25.804 -7.291 1.00 . A A . 50 ARG HB3 1 1
1 765 1 1 50 ARG HD2 H -6.595 -27.100 -9.080 1.00 . A A . 50 ARG HD2 1 1
1 766 1 1 50 ARG HD3 H -5.375 -25.950 -9.646 1.00 . A A . 50 ARG HD3 1 1
1 767 1 1 50 ARG HE H -5.351 -28.667 -10.777 1.00 . A A . 50 ARG HE 1 1
1 768 1 1 50 ARG HG2 H -3.598 -27.490 -8.915 1.00 . A A . 50 ARG HG2 1 1
1 769 1 1 50 ARG HG3 H -4.813 -28.633 -8.340 1.00 . A A . 50 ARG HG3 1 1
1 770 1 1 50 ARG HH11 H -6.107 -25.271 -11.264 1.00 . A A . 50 ARG HH11 1 1
1 771 1 1 50 ARG HH12 H -6.224 -25.413 -12.988 1.00 . A A . 50 ARG HH12 1 1
1 772 1 1 50 ARG HH21 H -5.543 -28.847 -13.045 1.00 . A A . 50 ARG HH21 1 1
1 773 1 1 50 ARG HH22 H -5.925 -27.449 -13.992 1.00 . A A . 50 ARG HH22 1 1
1 774 1 1 50 ARG N N -2.158 -27.149 -6.646 1.00 . A A . 50 ARG N 1 1
1 775 1 1 50 ARG NE N -5.558 -27.703 -10.798 1.00 . A A . 50 ARG NE 1 1
1 776 1 1 50 ARG NH1 N -6.067 -25.835 -12.087 1.00 . A A . 50 ARG NH1 1 1
1 777 1 1 50 ARG NH2 N -5.749 -27.866 -13.097 1.00 . A A . 50 ARG NH2 1 1
1 778 1 1 50 ARG O O -4.128 -29.045 -4.574 1.00 . A A . 50 ARG O 1 1
1 779 1 1 51 VAL C C -2.891 -31.695 -5.136 1.00 . A A . 51 VAL C 1 1
1 780 1 1 51 VAL CA C -3.637 -31.211 -6.391 1.00 . A A . 51 VAL CA 1 1
1 781 1 1 51 VAL CB C -3.214 -32.066 -7.648 1.00 . A A . 51 VAL CB 1 1
1 782 1 1 51 VAL CG1 C -3.369 -33.593 -7.393 1.00 . A A . 51 VAL CG1 1 1
1 783 1 1 51 VAL CG2 C -4.019 -31.637 -8.900 1.00 . A A . 51 VAL CG2 1 1
1 784 1 1 51 VAL H H -2.984 -29.477 -7.452 1.00 . A A . 51 VAL H 1 1
1 785 1 1 51 VAL HA H -4.704 -31.352 -6.235 1.00 . A A . 51 VAL HA 1 1
1 786 1 1 51 VAL HB H -2.162 -31.866 -7.847 1.00 . A A . 51 VAL HB 1 1
1 787 1 1 51 VAL HG11 H -4.403 -33.823 -7.163 1.00 . A A . 51 VAL HG11 1 1
1 788 1 1 51 VAL HG12 H -2.745 -33.892 -6.559 1.00 . A A . 51 VAL HG12 1 1
1 789 1 1 51 VAL HG13 H -3.067 -34.144 -8.275 1.00 . A A . 51 VAL HG13 1 1
1 790 1 1 51 VAL HG21 H -5.072 -31.835 -8.747 1.00 . A A . 51 VAL HG21 1 1
1 791 1 1 51 VAL HG22 H -3.674 -32.188 -9.766 1.00 . A A . 51 VAL HG22 1 1
1 792 1 1 51 VAL HG23 H -3.881 -30.576 -9.080 1.00 . A A . 51 VAL HG23 1 1
1 793 1 1 51 VAL N N -3.408 -29.760 -6.610 1.00 . A A . 51 VAL N 1 1
1 794 1 1 51 VAL O O -3.461 -32.419 -4.314 1.00 . A A . 51 VAL O 1 1
1 795 1 1 52 ARG C C -1.503 -31.133 -2.509 1.00 . A A . 52 ARG C 1 1
1 796 1 1 52 ARG CA C -0.787 -31.528 -3.816 1.00 . A A . 52 ARG CA 1 1
1 797 1 1 52 ARG CB C 0.581 -30.793 -3.923 1.00 . A A . 52 ARG CB 1 1
1 798 1 1 52 ARG CD C 2.462 -32.347 -3.023 1.00 . A A . 52 ARG CD 1 1
1 799 1 1 52 ARG CG C 1.589 -31.090 -2.777 1.00 . A A . 52 ARG CG 1 1
1 800 1 1 52 ARG CZ C 2.234 -34.846 -3.134 1.00 . A A . 52 ARG CZ 1 1
1 801 1 1 52 ARG H H -1.264 -30.665 -5.700 1.00 . A A . 52 ARG H 1 1
1 802 1 1 52 ARG HA H -0.610 -32.599 -3.805 1.00 . A A . 52 ARG HA 1 1
1 803 1 1 52 ARG HB2 H 1.051 -31.077 -4.858 1.00 . A A . 52 ARG HB2 1 1
1 804 1 1 52 ARG HB3 H 0.399 -29.724 -3.949 1.00 . A A . 52 ARG HB3 1 1
1 805 1 1 52 ARG HD2 H 3.018 -32.207 -3.944 1.00 . A A . 52 ARG HD2 1 1
1 806 1 1 52 ARG HD3 H 3.163 -32.435 -2.209 1.00 . A A . 52 ARG HD3 1 1
1 807 1 1 52 ARG HE H 0.724 -33.541 -3.267 1.00 . A A . 52 ARG HE 1 1
1 808 1 1 52 ARG HG2 H 2.244 -30.234 -2.662 1.00 . A A . 52 ARG HG2 1 1
1 809 1 1 52 ARG HG3 H 1.032 -31.227 -1.851 1.00 . A A . 52 ARG HG3 1 1
1 810 1 1 52 ARG HH11 H 4.121 -34.248 -2.699 1.00 . A A . 52 ARG HH11 1 1
1 811 1 1 52 ARG HH12 H 3.910 -35.958 -2.895 1.00 . A A . 52 ARG HH12 1 1
1 812 1 1 52 ARG HH21 H 0.479 -35.774 -3.517 1.00 . A A . 52 ARG HH21 1 1
1 813 1 1 52 ARG HH22 H 1.850 -36.820 -3.358 1.00 . A A . 52 ARG HH22 1 1
1 814 1 1 52 ARG N N -1.635 -31.228 -4.987 1.00 . A A . 52 ARG N 1 1
1 815 1 1 52 ARG NE N 1.695 -33.613 -3.138 1.00 . A A . 52 ARG NE 1 1
1 816 1 1 52 ARG NH1 N 3.523 -35.031 -2.888 1.00 . A A . 52 ARG NH1 1 1
1 817 1 1 52 ARG NH2 N 1.462 -35.896 -3.349 1.00 . A A . 52 ARG NH2 1 1
1 818 1 1 52 ARG O O -1.497 -31.883 -1.526 1.00 . A A . 52 ARG O 1 1
1 819 1 1 53 HIS C C -4.242 -30.048 -1.190 1.00 . A A . 53 HIS C 1 1
1 820 1 1 53 HIS CA C -2.855 -29.406 -1.362 1.00 . A A . 53 HIS CA 1 1
1 821 1 1 53 HIS CB C -2.965 -27.871 -1.457 1.00 . A A . 53 HIS CB 1 1
1 822 1 1 53 HIS CD2 C -0.817 -27.093 -0.214 1.00 . A A . 53 HIS CD2 1 1
1 823 1 1 53 HIS CE1 C 0.038 -25.842 -1.797 1.00 . A A . 53 HIS CE1 1 1
1 824 1 1 53 HIS CG C -1.648 -27.161 -1.283 1.00 . A A . 53 HIS CG 1 1
1 825 1 1 53 HIS H H -2.103 -29.412 -3.355 1.00 . A A . 53 HIS H 1 1
1 826 1 1 53 HIS HA H -2.267 -29.645 -0.476 1.00 . A A . 53 HIS HA 1 1
1 827 1 1 53 HIS HB2 H -3.366 -27.600 -2.427 1.00 . A A . 53 HIS HB2 1 1
1 828 1 1 53 HIS HB3 H -3.635 -27.503 -0.681 1.00 . A A . 53 HIS HB3 1 1
1 829 1 1 53 HIS HD1 H -1.440 -26.224 -3.161 1.00 . A A . 53 HIS HD1 1 1
1 830 1 1 53 HIS HD2 H -0.952 -27.596 0.738 1.00 . A A . 53 HIS HD2 1 1
1 831 1 1 53 HIS HE1 H 0.695 -25.175 -2.338 1.00 . A A . 53 HIS HE1 1 1
1 832 1 1 53 HIS HE2 H 0.983 -26.034 0.015 1.00 . A A . 53 HIS HE2 1 1
1 833 1 1 53 HIS N N -2.128 -29.944 -2.525 1.00 . A A . 53 HIS N 1 1
1 834 1 1 53 HIS ND1 N -1.079 -26.368 -2.258 1.00 . A A . 53 HIS ND1 1 1
1 835 1 1 53 HIS NE2 N 0.216 -26.263 -0.560 1.00 . A A . 53 HIS NE2 1 1
1 836 1 1 53 HIS O O -4.702 -30.155 -0.073 1.00 . A A . 53 HIS O 1 1
1 837 1 1 54 ILE C C -6.139 -32.425 -1.408 1.00 . A A . 54 ILE C 1 1
1 838 1 1 54 ILE CA C -6.223 -31.128 -2.237 1.00 . A A . 54 ILE CA 1 1
1 839 1 1 54 ILE CB C -6.754 -31.421 -3.692 1.00 . A A . 54 ILE CB 1 1
1 840 1 1 54 ILE CD1 C -7.383 -30.256 -5.923 1.00 . A A . 54 ILE CD1 1 1
1 841 1 1 54 ILE CG1 C -7.043 -30.094 -4.455 1.00 . A A . 54 ILE CG1 1 1
1 842 1 1 54 ILE CG2 C -8.005 -32.322 -3.689 1.00 . A A . 54 ILE CG2 1 1
1 843 1 1 54 ILE H H -4.454 -30.385 -3.158 1.00 . A A . 54 ILE H 1 1
1 844 1 1 54 ILE HA H -6.912 -30.438 -1.750 1.00 . A A . 54 ILE HA 1 1
1 845 1 1 54 ILE HB H -5.970 -31.954 -4.221 1.00 . A A . 54 ILE HB 1 1
1 846 1 1 54 ILE HD11 H -6.574 -30.774 -6.425 1.00 . A A . 54 ILE HD11 1 1
1 847 1 1 54 ILE HD12 H -7.516 -29.281 -6.368 1.00 . A A . 54 ILE HD12 1 1
1 848 1 1 54 ILE HD13 H -8.294 -30.825 -6.023 1.00 . A A . 54 ILE HD13 1 1
1 849 1 1 54 ILE HG12 H -7.875 -29.586 -3.988 1.00 . A A . 54 ILE HG12 1 1
1 850 1 1 54 ILE HG13 H -6.175 -29.451 -4.396 1.00 . A A . 54 ILE HG13 1 1
1 851 1 1 54 ILE HG21 H -8.326 -32.509 -4.706 1.00 . A A . 54 ILE HG21 1 1
1 852 1 1 54 ILE HG22 H -8.805 -31.837 -3.149 1.00 . A A . 54 ILE HG22 1 1
1 853 1 1 54 ILE HG23 H -7.775 -33.267 -3.209 1.00 . A A . 54 ILE HG23 1 1
1 854 1 1 54 ILE N N -4.888 -30.480 -2.288 1.00 . A A . 54 ILE N 1 1
1 855 1 1 54 ILE O O -7.042 -32.737 -0.627 1.00 . A A . 54 ILE O 1 1
1 856 1 1 55 GLU C C -4.589 -34.001 0.707 1.00 . A A . 55 GLU C 1 1
1 857 1 1 55 GLU CA C -4.661 -34.337 -0.799 1.00 . A A . 55 GLU CA 1 1
1 858 1 1 55 GLU CB C -3.309 -34.900 -1.311 1.00 . A A . 55 GLU CB 1 1
1 859 1 1 55 GLU CD C -1.912 -35.671 -3.321 1.00 . A A . 55 GLU CD 1 1
1 860 1 1 55 GLU CG C -3.303 -35.260 -2.811 1.00 . A A . 55 GLU CG 1 1
1 861 1 1 55 GLU H H -4.387 -32.842 -2.287 1.00 . A A . 55 GLU H 1 1
1 862 1 1 55 GLU HA H -5.442 -35.081 -0.961 1.00 . A A . 55 GLU HA 1 1
1 863 1 1 55 GLU HB2 H -2.533 -34.154 -1.141 1.00 . A A . 55 GLU HB2 1 1
1 864 1 1 55 GLU HB3 H -3.057 -35.796 -0.746 1.00 . A A . 55 GLU HB3 1 1
1 865 1 1 55 GLU HG2 H -3.998 -36.075 -2.980 1.00 . A A . 55 GLU HG2 1 1
1 866 1 1 55 GLU HG3 H -3.646 -34.396 -3.377 1.00 . A A . 55 GLU HG3 1 1
1 867 1 1 55 GLU N N -5.011 -33.137 -1.584 1.00 . A A . 55 GLU N 1 1
1 868 1 1 55 GLU O O -5.053 -34.776 1.547 1.00 . A A . 55 GLU O 1 1
1 869 1 1 55 GLU OE1 O -1.504 -36.835 -3.108 1.00 . A A . 55 GLU OE1 1 1
1 870 1 1 55 GLU OE2 O -1.201 -34.826 -3.908 1.00 . A A . 55 GLU OE2 1 1
1 871 1 1 56 ARG C C -5.334 -31.891 2.936 1.00 . A A . 56 ARG C 1 1
1 872 1 1 56 ARG CA C -3.933 -32.309 2.403 1.00 . A A . 56 ARG CA 1 1
1 873 1 1 56 ARG CB C -2.925 -31.123 2.465 1.00 . A A . 56 ARG CB 1 1
1 874 1 1 56 ARG CD C -2.065 -31.690 4.833 1.00 . A A . 56 ARG CD 1 1
1 875 1 1 56 ARG CG C -2.610 -30.595 3.886 1.00 . A A . 56 ARG CG 1 1
1 876 1 1 56 ARG CZ C -0.454 -33.590 4.565 1.00 . A A . 56 ARG CZ 1 1
1 877 1 1 56 ARG H H -3.640 -32.283 0.290 1.00 . A A . 56 ARG H 1 1
1 878 1 1 56 ARG HA H -3.552 -33.117 3.025 1.00 . A A . 56 ARG HA 1 1
1 879 1 1 56 ARG HB2 H -1.991 -31.438 2.009 1.00 . A A . 56 ARG HB2 1 1
1 880 1 1 56 ARG HB3 H -3.324 -30.300 1.880 1.00 . A A . 56 ARG HB3 1 1
1 881 1 1 56 ARG HD2 H -1.841 -31.244 5.798 1.00 . A A . 56 ARG HD2 1 1
1 882 1 1 56 ARG HD3 H -2.833 -32.446 4.967 1.00 . A A . 56 ARG HD3 1 1
1 883 1 1 56 ARG HE H -0.259 -31.772 3.752 1.00 . A A . 56 ARG HE 1 1
1 884 1 1 56 ARG HG2 H -1.874 -29.805 3.809 1.00 . A A . 56 ARG HG2 1 1
1 885 1 1 56 ARG HG3 H -3.521 -30.187 4.312 1.00 . A A . 56 ARG HG3 1 1
1 886 1 1 56 ARG HH11 H -2.117 -34.112 5.603 1.00 . A A . 56 ARG HH11 1 1
1 887 1 1 56 ARG HH12 H -0.919 -35.355 5.446 1.00 . A A . 56 ARG HH12 1 1
1 888 1 1 56 ARG HH21 H 1.269 -33.433 3.517 1.00 . A A . 56 ARG HH21 1 1
1 889 1 1 56 ARG HH22 H 0.996 -34.974 4.261 1.00 . A A . 56 ARG HH22 1 1
1 890 1 1 56 ARG N N -4.022 -32.822 1.019 1.00 . A A . 56 ARG N 1 1
1 891 1 1 56 ARG NE N -0.838 -32.328 4.315 1.00 . A A . 56 ARG NE 1 1
1 892 1 1 56 ARG NH1 N -1.223 -34.418 5.262 1.00 . A A . 56 ARG NH1 1 1
1 893 1 1 56 ARG NH2 N 0.694 -34.032 4.076 1.00 . A A . 56 ARG NH2 1 1
1 894 1 1 56 ARG O O -5.620 -32.033 4.128 1.00 . A A . 56 ARG O 1 1
1 895 1 1 57 PHE C C -8.536 -32.152 2.606 1.00 . A A . 57 PHE C 1 1
1 896 1 1 57 PHE CA C -7.585 -30.948 2.363 1.00 . A A . 57 PHE CA 1 1
1 897 1 1 57 PHE CB C -8.155 -30.015 1.240 1.00 . A A . 57 PHE CB 1 1
1 898 1 1 57 PHE CD1 C -6.323 -28.234 1.443 1.00 . A A . 57 PHE CD1 1 1
1 899 1 1 57 PHE CD2 C -8.549 -27.500 0.998 1.00 . A A . 57 PHE CD2 1 1
1 900 1 1 57 PHE CE1 C -5.887 -26.925 1.408 1.00 . A A . 57 PHE CE1 1 1
1 901 1 1 57 PHE CE2 C -8.111 -26.188 0.969 1.00 . A A . 57 PHE CE2 1 1
1 902 1 1 57 PHE CG C -7.661 -28.555 1.239 1.00 . A A . 57 PHE CG 1 1
1 903 1 1 57 PHE CZ C -6.779 -25.904 1.172 1.00 . A A . 57 PHE CZ 1 1
1 904 1 1 57 PHE H H -5.910 -31.324 1.097 1.00 . A A . 57 PHE H 1 1
1 905 1 1 57 PHE HA H -7.532 -30.378 3.288 1.00 . A A . 57 PHE HA 1 1
1 906 1 1 57 PHE HB2 H -7.892 -30.433 0.277 1.00 . A A . 57 PHE HB2 1 1
1 907 1 1 57 PHE HB3 H -9.239 -29.995 1.315 1.00 . A A . 57 PHE HB3 1 1
1 908 1 1 57 PHE HD1 H -5.612 -29.028 1.633 1.00 . A A . 57 PHE HD1 1 1
1 909 1 1 57 PHE HD2 H -9.600 -27.716 0.836 1.00 . A A . 57 PHE HD2 1 1
1 910 1 1 57 PHE HE1 H -4.841 -26.702 1.568 1.00 . A A . 57 PHE HE1 1 1
1 911 1 1 57 PHE HE2 H -8.813 -25.386 0.782 1.00 . A A . 57 PHE HE2 1 1
1 912 1 1 57 PHE HZ H -6.434 -24.879 1.146 1.00 . A A . 57 PHE HZ 1 1
1 913 1 1 57 PHE N N -6.204 -31.392 2.029 1.00 . A A . 57 PHE N 1 1
1 914 1 1 57 PHE O O -9.682 -31.953 3.023 1.00 . A A . 57 PHE O 1 1
1 915 1 1 58 LYS C C -8.880 -34.902 4.139 1.00 . A A . 58 LYS C 1 1
1 916 1 1 58 LYS CA C -8.839 -34.627 2.627 1.00 . A A . 58 LYS CA 1 1
1 917 1 1 58 LYS CB C -8.243 -35.850 1.885 1.00 . A A . 58 LYS CB 1 1
1 918 1 1 58 LYS CD C -9.552 -35.346 -0.276 1.00 . A A . 58 LYS CD 1 1
1 919 1 1 58 LYS CE C -9.426 -34.987 -1.757 1.00 . A A . 58 LYS CE 1 1
1 920 1 1 58 LYS CG C -8.181 -35.689 0.356 1.00 . A A . 58 LYS CG 1 1
1 921 1 1 58 LYS H H -7.206 -33.481 1.866 1.00 . A A . 58 LYS H 1 1
1 922 1 1 58 LYS HA H -9.859 -34.477 2.281 1.00 . A A . 58 LYS HA 1 1
1 923 1 1 58 LYS HB2 H -7.231 -36.015 2.245 1.00 . A A . 58 LYS HB2 1 1
1 924 1 1 58 LYS HB3 H -8.840 -36.730 2.113 1.00 . A A . 58 LYS HB3 1 1
1 925 1 1 58 LYS HD2 H -10.211 -36.201 -0.182 1.00 . A A . 58 LYS HD2 1 1
1 926 1 1 58 LYS HD3 H -9.987 -34.502 0.249 1.00 . A A . 58 LYS HD3 1 1
1 927 1 1 58 LYS HE2 H -8.711 -34.181 -1.866 1.00 . A A . 58 LYS HE2 1 1
1 928 1 1 58 LYS HE3 H -9.070 -35.848 -2.300 1.00 . A A . 58 LYS HE3 1 1
1 929 1 1 58 LYS HG2 H -7.483 -34.889 0.124 1.00 . A A . 58 LYS HG2 1 1
1 930 1 1 58 LYS HG3 H -7.812 -36.613 -0.078 1.00 . A A . 58 LYS HG3 1 1
1 931 1 1 58 LYS HZ1 H -11.058 -33.699 -1.837 1.00 . A A . 58 LYS HZ1 1 1
1 932 1 1 58 LYS HZ2 H -11.426 -35.302 -2.237 1.00 . A A . 58 LYS HZ2 1 1
1 933 1 1 58 LYS HZ3 H -10.596 -34.324 -3.338 1.00 . A A . 58 LYS HZ3 1 1
1 934 1 1 58 LYS N N -8.074 -33.393 2.318 1.00 . A A . 58 LYS N 1 1
1 935 1 1 58 LYS NZ N -10.715 -34.548 -2.334 1.00 . A A . 58 LYS NZ 1 1
1 936 1 1 58 LYS O O -9.810 -35.558 4.624 1.00 . A A . 58 LYS O 1 1
1 937 1 1 59 GLU C C -8.893 -33.597 6.933 1.00 . A A . 59 GLU C 1 1
1 938 1 1 59 GLU CA C -7.802 -34.505 6.334 1.00 . A A . 59 GLU CA 1 1
1 939 1 1 59 GLU CB C -6.395 -34.117 6.888 1.00 . A A . 59 GLU CB 1 1
1 940 1 1 59 GLU CD C -4.917 -35.468 5.229 1.00 . A A . 59 GLU CD 1 1
1 941 1 1 59 GLU CG C -5.294 -35.190 6.700 1.00 . A A . 59 GLU CG 1 1
1 942 1 1 59 GLU H H -7.096 -34.001 4.395 1.00 . A A . 59 GLU H 1 1
1 943 1 1 59 GLU HA H -8.011 -35.534 6.612 1.00 . A A . 59 GLU HA 1 1
1 944 1 1 59 GLU HB2 H -6.068 -33.205 6.395 1.00 . A A . 59 GLU HB2 1 1
1 945 1 1 59 GLU HB3 H -6.483 -33.914 7.951 1.00 . A A . 59 GLU HB3 1 1
1 946 1 1 59 GLU HG2 H -4.403 -34.863 7.228 1.00 . A A . 59 GLU HG2 1 1
1 947 1 1 59 GLU HG3 H -5.636 -36.116 7.159 1.00 . A A . 59 GLU HG3 1 1
1 948 1 1 59 GLU N N -7.848 -34.424 4.866 1.00 . A A . 59 GLU N 1 1
1 949 1 1 59 GLU O O -8.849 -32.384 6.724 1.00 . A A . 59 GLU O 1 1
1 950 1 1 59 GLU OE1 O -4.030 -34.772 4.698 1.00 . A A . 59 GLU OE1 1 1
1 951 1 1 59 GLU OE2 O -5.500 -36.392 4.608 1.00 . A A . 59 GLU OE2 1 1
1 952 1 1 60 PRO C C -10.324 -32.526 9.518 1.00 . A A . 60 PRO C 1 1
1 953 1 1 60 PRO CA C -10.942 -33.342 8.356 1.00 . A A . 60 PRO CA 1 1
1 954 1 1 60 PRO CB C -11.959 -34.398 8.862 1.00 . A A . 60 PRO CB 1 1
1 955 1 1 60 PRO CD C -10.112 -35.619 7.924 1.00 . A A . 60 PRO CD 1 1
1 956 1 1 60 PRO CG C -11.148 -35.653 9.029 1.00 . A A . 60 PRO CG 1 1
1 957 1 1 60 PRO HA H -11.427 -32.665 7.661 1.00 . A A . 60 PRO HA 1 1
1 958 1 1 60 PRO HB2 H -12.407 -34.076 9.797 1.00 . A A . 60 PRO HB2 1 1
1 959 1 1 60 PRO HB3 H -12.746 -34.531 8.122 1.00 . A A . 60 PRO HB3 1 1
1 960 1 1 60 PRO HD2 H -9.189 -36.089 8.251 1.00 . A A . 60 PRO HD2 1 1
1 961 1 1 60 PRO HD3 H -10.484 -36.107 7.030 1.00 . A A . 60 PRO HD3 1 1
1 962 1 1 60 PRO HG2 H -10.668 -35.659 10.006 1.00 . A A . 60 PRO HG2 1 1
1 963 1 1 60 PRO HG3 H -11.783 -36.527 8.927 1.00 . A A . 60 PRO HG3 1 1
1 964 1 1 60 PRO N N -9.906 -34.161 7.674 1.00 . A A . 60 PRO N 1 1
1 965 1 1 60 PRO O O -10.854 -31.489 9.933 1.00 . A A . 60 PRO O 1 1
1 966 1 1 61 ASP C C -7.413 -31.352 10.623 1.00 . A A . 61 ASP C 1 1
1 967 1 1 61 ASP CA C -8.383 -32.455 11.093 1.00 . A A . 61 ASP CA 1 1
1 968 1 1 61 ASP CB C -7.609 -33.601 11.794 1.00 . A A . 61 ASP CB 1 1
1 969 1 1 61 ASP CG C -6.756 -34.455 10.824 1.00 . A A . 61 ASP CG 1 1
1 970 1 1 61 ASP H H -8.815 -33.826 9.561 1.00 . A A . 61 ASP H 1 1
1 971 1 1 61 ASP HA H -9.070 -32.015 11.810 1.00 . A A . 61 ASP HA 1 1
1 972 1 1 61 ASP HB2 H -6.956 -33.183 12.556 1.00 . A A . 61 ASP HB2 1 1
1 973 1 1 61 ASP HB3 H -8.322 -34.253 12.287 1.00 . A A . 61 ASP HB3 1 1
1 974 1 1 61 ASP N N -9.169 -33.022 9.991 1.00 . A A . 61 ASP N 1 1
1 975 1 1 61 ASP O O -6.754 -30.720 11.462 1.00 . A A . 61 ASP O 1 1
1 976 1 1 61 ASP OD1 O -7.305 -35.406 10.215 1.00 . A A . 61 ASP OD1 1 1
1 977 1 1 61 ASP OD2 O -5.547 -34.192 10.674 1.00 . A A . 61 ASP OD2 1 1
1 978 1 1 62 LEU C C -7.024 -28.673 9.193 1.00 . A A . 62 LEU C 1 1
1 979 1 1 62 LEU CA C -6.494 -30.040 8.727 1.00 . A A . 62 LEU CA 1 1
1 980 1 1 62 LEU CB C -6.475 -30.062 7.168 1.00 . A A . 62 LEU CB 1 1
1 981 1 1 62 LEU CD1 C -4.214 -28.898 6.824 1.00 . A A . 62 LEU CD1 1 1
1 982 1 1 62 LEU CD2 C -5.976 -28.767 4.987 1.00 . A A . 62 LEU CD2 1 1
1 983 1 1 62 LEU CG C -5.719 -28.856 6.503 1.00 . A A . 62 LEU CG 1 1
1 984 1 1 62 LEU H H -7.811 -31.708 8.679 1.00 . A A . 62 LEU H 1 1
1 985 1 1 62 LEU HA H -5.474 -30.172 9.090 1.00 . A A . 62 LEU HA 1 1
1 986 1 1 62 LEU HB2 H -6.010 -30.990 6.844 1.00 . A A . 62 LEU HB2 1 1
1 987 1 1 62 LEU HB3 H -7.502 -30.058 6.817 1.00 . A A . 62 LEU HB3 1 1
1 988 1 1 62 LEU HD11 H -3.776 -29.810 6.436 1.00 . A A . 62 LEU HD11 1 1
1 989 1 1 62 LEU HD12 H -4.069 -28.860 7.897 1.00 . A A . 62 LEU HD12 1 1
1 990 1 1 62 LEU HD13 H -3.724 -28.045 6.374 1.00 . A A . 62 LEU HD13 1 1
1 991 1 1 62 LEU HD21 H -5.614 -29.663 4.497 1.00 . A A . 62 LEU HD21 1 1
1 992 1 1 62 LEU HD22 H -5.466 -27.904 4.578 1.00 . A A . 62 LEU HD22 1 1
1 993 1 1 62 LEU HD23 H -7.039 -28.667 4.805 1.00 . A A . 62 LEU HD23 1 1
1 994 1 1 62 LEU HG H -6.098 -27.939 6.942 1.00 . A A . 62 LEU HG 1 1
1 995 1 1 62 LEU N N -7.318 -31.129 9.291 1.00 . A A . 62 LEU N 1 1
1 996 1 1 62 LEU O O -8.181 -28.332 8.930 1.00 . A A . 62 LEU O 1 1
1 997 1 1 63 TYR C C -5.186 -25.702 10.342 1.00 . A A . 63 TYR C 1 1
1 998 1 1 63 TYR CA C -6.484 -26.522 10.257 1.00 . A A . 63 TYR CA 1 1
1 999 1 1 63 TYR CB C -7.248 -26.497 11.610 1.00 . A A . 63 TYR CB 1 1
1 1000 1 1 63 TYR CD1 C -8.895 -24.564 11.412 1.00 . A A . 63 TYR CD1 1 1
1 1001 1 1 63 TYR CD2 C -7.089 -24.331 12.963 1.00 . A A . 63 TYR CD2 1 1
1 1002 1 1 63 TYR CE1 C -9.355 -23.305 11.754 1.00 . A A . 63 TYR CE1 1 1
1 1003 1 1 63 TYR CE2 C -7.548 -23.074 13.309 1.00 . A A . 63 TYR CE2 1 1
1 1004 1 1 63 TYR CG C -7.756 -25.106 12.011 1.00 . A A . 63 TYR CG 1 1
1 1005 1 1 63 TYR CZ C -8.674 -22.562 12.699 1.00 . A A . 63 TYR CZ 1 1
1 1006 1 1 63 TYR H H -5.303 -28.282 10.141 1.00 . A A . 63 TYR H 1 1
1 1007 1 1 63 TYR HA H -7.120 -26.093 9.484 1.00 . A A . 63 TYR HA 1 1
1 1008 1 1 63 TYR HB2 H -8.108 -27.157 11.545 1.00 . A A . 63 TYR HB2 1 1
1 1009 1 1 63 TYR HB3 H -6.596 -26.860 12.393 1.00 . A A . 63 TYR HB3 1 1
1 1010 1 1 63 TYR HD1 H -9.432 -25.148 10.672 1.00 . A A . 63 TYR HD1 1 1
1 1011 1 1 63 TYR HD2 H -6.204 -24.733 13.447 1.00 . A A . 63 TYR HD2 1 1
1 1012 1 1 63 TYR HE1 H -10.241 -22.910 11.279 1.00 . A A . 63 TYR HE1 1 1
1 1013 1 1 63 TYR HE2 H -7.014 -22.493 14.052 1.00 . A A . 63 TYR HE2 1 1
1 1014 1 1 63 TYR HH H -8.371 -20.697 13.085 1.00 . A A . 63 TYR HH 1 1
1 1015 1 1 63 TYR N N -6.169 -27.902 9.876 1.00 . A A . 63 TYR N 1 1
1 1016 1 1 63 TYR O O -4.316 -26.004 11.162 1.00 . A A . 63 TYR O 1 1
1 1017 1 1 63 TYR OH O -9.124 -21.307 13.039 1.00 . A A . 63 TYR OH 1 1
1 1018 1 1 64 GLY C C -4.286 -22.551 10.439 1.00 . A A . 64 GLY C 1 1
1 1019 1 1 64 GLY CA C -3.939 -23.738 9.559 1.00 . A A . 64 GLY CA 1 1
1 1020 1 1 64 GLY H H -5.752 -24.532 8.814 1.00 . A A . 64 GLY H 1 1
1 1021 1 1 64 GLY HA2 H -3.058 -24.241 9.944 1.00 . A A . 64 GLY HA2 1 1
1 1022 1 1 64 GLY HA3 H -3.723 -23.383 8.558 1.00 . A A . 64 GLY HA3 1 1
1 1023 1 1 64 GLY N N -5.066 -24.667 9.493 1.00 . A A . 64 GLY N 1 1
1 1024 1 1 64 GLY O O -5.040 -21.668 10.015 1.00 . A A . 64 GLY O 1 1
1 1025 1 1 65 GLU C C -2.805 -20.484 12.573 1.00 . A A . 65 GLU C 1 1
1 1026 1 1 65 GLU CA C -3.981 -21.460 12.641 1.00 . A A . 65 GLU CA 1 1
1 1027 1 1 65 GLU CB C -4.157 -22.022 14.079 1.00 . A A . 65 GLU CB 1 1
1 1028 1 1 65 GLU CD C -4.810 -21.501 16.529 1.00 . A A . 65 GLU CD 1 1
1 1029 1 1 65 GLU CG C -4.365 -20.940 15.164 1.00 . A A . 65 GLU CG 1 1
1 1030 1 1 65 GLU H H -3.223 -23.324 11.955 1.00 . A A . 65 GLU H 1 1
1 1031 1 1 65 GLU HA H -4.893 -20.934 12.359 1.00 . A A . 65 GLU HA 1 1
1 1032 1 1 65 GLU HB2 H -5.016 -22.682 14.086 1.00 . A A . 65 GLU HB2 1 1
1 1033 1 1 65 GLU HB3 H -3.276 -22.602 14.337 1.00 . A A . 65 GLU HB3 1 1
1 1034 1 1 65 GLU HG2 H -3.430 -20.404 15.301 1.00 . A A . 65 GLU HG2 1 1
1 1035 1 1 65 GLU HG3 H -5.112 -20.237 14.811 1.00 . A A . 65 GLU HG3 1 1
1 1036 1 1 65 GLU N N -3.767 -22.554 11.678 1.00 . A A . 65 GLU N 1 1
1 1037 1 1 65 GLU O O -1.716 -20.782 13.081 1.00 . A A . 65 GLU O 1 1
1 1038 1 1 65 GLU OE1 O -3.973 -22.103 17.236 1.00 . A A . 65 GLU OE1 1 1
1 1039 1 1 65 GLU OE2 O -5.989 -21.319 16.912 1.00 . A A . 65 GLU OE2 1 1
1 1040 1 1 66 LEU C C -1.596 -17.678 13.066 1.00 . A A . 66 LEU C 1 1
1 1041 1 1 66 LEU CA C -1.977 -18.329 11.725 1.00 . A A . 66 LEU CA 1 1
1 1042 1 1 66 LEU CB C -2.394 -17.227 10.735 1.00 . A A . 66 LEU CB 1 1
1 1043 1 1 66 LEU CD1 C -0.385 -16.773 9.174 1.00 . A A . 66 LEU CD1 1 1
1 1044 1 1 66 LEU CD2 C -1.774 -14.828 10.053 1.00 . A A . 66 LEU CD2 1 1
1 1045 1 1 66 LEU CG C -1.236 -16.235 10.348 1.00 . A A . 66 LEU CG 1 1
1 1046 1 1 66 LEU H H -3.920 -19.164 11.554 1.00 . A A . 66 LEU H 1 1
1 1047 1 1 66 LEU HA H -1.106 -18.842 11.325 1.00 . A A . 66 LEU HA 1 1
1 1048 1 1 66 LEU HB2 H -2.770 -17.702 9.831 1.00 . A A . 66 LEU HB2 1 1
1 1049 1 1 66 LEU HB3 H -3.212 -16.659 11.175 1.00 . A A . 66 LEU HB3 1 1
1 1050 1 1 66 LEU HD11 H 0.388 -16.056 8.929 1.00 . A A . 66 LEU HD11 1 1
1 1051 1 1 66 LEU HD12 H -1.017 -16.932 8.304 1.00 . A A . 66 LEU HD12 1 1
1 1052 1 1 66 LEU HD13 H 0.076 -17.713 9.455 1.00 . A A . 66 LEU HD13 1 1
1 1053 1 1 66 LEU HD21 H -2.436 -14.862 9.196 1.00 . A A . 66 LEU HD21 1 1
1 1054 1 1 66 LEU HD22 H -0.950 -14.162 9.843 1.00 . A A . 66 LEU HD22 1 1
1 1055 1 1 66 LEU HD23 H -2.318 -14.458 10.911 1.00 . A A . 66 LEU HD23 1 1
1 1056 1 1 66 LEU HG H -0.560 -16.154 11.204 1.00 . A A . 66 LEU HG 1 1
1 1057 1 1 66 LEU N N -3.025 -19.335 11.914 1.00 . A A . 66 LEU N 1 1
1 1058 1 1 66 LEU O O -2.457 -17.389 13.903 1.00 . A A . 66 LEU O 1 1
1 1059 1 1 67 LEU C C 0.747 -15.437 14.081 1.00 . A A . 67 LEU C 1 1
1 1060 1 1 67 LEU CA C 0.300 -16.857 14.426 1.00 . A A . 67 LEU CA 1 1
1 1061 1 1 67 LEU CB C 1.533 -17.710 14.815 1.00 . A A . 67 LEU CB 1 1
1 1062 1 1 67 LEU CD1 C 2.662 -19.982 14.639 1.00 . A A . 67 LEU CD1 1 1
1 1063 1 1 67 LEU CD2 C 0.450 -19.774 15.865 1.00 . A A . 67 LEU CD2 1 1
1 1064 1 1 67 LEU CG C 1.325 -19.248 14.715 1.00 . A A . 67 LEU CG 1 1
1 1065 1 1 67 LEU H H 0.304 -17.721 12.501 1.00 . A A . 67 LEU H 1 1
1 1066 1 1 67 LEU HA H -0.420 -16.849 15.242 1.00 . A A . 67 LEU HA 1 1
1 1067 1 1 67 LEU HB2 H 2.362 -17.437 14.158 1.00 . A A . 67 LEU HB2 1 1
1 1068 1 1 67 LEU HB3 H 1.818 -17.465 15.834 1.00 . A A . 67 LEU HB3 1 1
1 1069 1 1 67 LEU HD11 H 3.244 -19.789 15.531 1.00 . A A . 67 LEU HD11 1 1
1 1070 1 1 67 LEU HD12 H 3.205 -19.626 13.771 1.00 . A A . 67 LEU HD12 1 1
1 1071 1 1 67 LEU HD13 H 2.493 -21.046 14.539 1.00 . A A . 67 LEU HD13 1 1
1 1072 1 1 67 LEU HD21 H -0.520 -19.295 15.822 1.00 . A A . 67 LEU HD21 1 1
1 1073 1 1 67 LEU HD22 H 0.919 -19.555 16.815 1.00 . A A . 67 LEU HD22 1 1
1 1074 1 1 67 LEU HD23 H 0.324 -20.845 15.765 1.00 . A A . 67 LEU HD23 1 1
1 1075 1 1 67 LEU HG H 0.803 -19.457 13.785 1.00 . A A . 67 LEU HG 1 1
1 1076 1 1 67 LEU N N -0.296 -17.458 13.229 1.00 . A A . 67 LEU N 1 1
1 1077 1 1 67 LEU O O 0.355 -14.454 14.717 1.00 . A A . 67 LEU O 1 1
1 1078 1 1 68 THR C C 2.355 -14.164 11.029 1.00 . A A . 68 THR C 1 1
1 1079 1 1 68 THR CA C 2.230 -14.158 12.560 1.00 . A A . 68 THR CA 1 1
1 1080 1 1 68 THR CB C 3.651 -14.075 13.235 1.00 . A A . 68 THR CB 1 1
1 1081 1 1 68 THR CG2 C 4.528 -12.927 12.695 1.00 . A A . 68 THR CG2 1 1
1 1082 1 1 68 THR H H 1.670 -16.197 12.483 1.00 . A A . 68 THR H 1 1
1 1083 1 1 68 THR HA H 1.645 -13.294 12.870 1.00 . A A . 68 THR HA 1 1
1 1084 1 1 68 THR HB H 4.168 -15.016 13.050 1.00 . A A . 68 THR HB 1 1
1 1085 1 1 68 THR HG1 H 3.252 -13.020 14.868 1.00 . A A . 68 THR HG1 1 1
1 1086 1 1 68 THR HG21 H 4.726 -13.084 11.641 1.00 . A A . 68 THR HG21 1 1
1 1087 1 1 68 THR HG22 H 5.465 -12.902 13.233 1.00 . A A . 68 THR HG22 1 1
1 1088 1 1 68 THR HG23 H 4.015 -11.981 12.824 1.00 . A A . 68 THR HG23 1 1
1 1089 1 1 68 THR N N 1.537 -15.371 13.005 1.00 . A A . 68 THR N 1 1
1 1090 1 1 68 THR O O 2.523 -15.218 10.420 1.00 . A A . 68 THR O 1 1
1 1091 1 1 68 THR OG1 O 3.499 -13.930 14.661 1.00 . A A . 68 THR OG1 1 1
1 1092 1 1 69 ARG C C 3.235 -11.423 8.819 1.00 . A A . 69 ARG C 1 1
1 1093 1 1 69 ARG CA C 2.482 -12.752 9.001 1.00 . A A . 69 ARG CA 1 1
1 1094 1 1 69 ARG CB C 1.137 -12.746 8.221 1.00 . A A . 69 ARG CB 1 1
1 1095 1 1 69 ARG CD C -1.205 -11.704 8.003 1.00 . A A . 69 ARG CD 1 1
1 1096 1 1 69 ARG CG C 0.092 -11.782 8.808 1.00 . A A . 69 ARG CG 1 1
1 1097 1 1 69 ARG CZ C -3.204 -10.199 8.083 1.00 . A A . 69 ARG CZ 1 1
1 1098 1 1 69 ARG H H 2.025 -12.200 10.978 1.00 . A A . 69 ARG H 1 1
1 1099 1 1 69 ARG HA H 3.107 -13.561 8.627 1.00 . A A . 69 ARG HA 1 1
1 1100 1 1 69 ARG HB2 H 1.324 -12.469 7.189 1.00 . A A . 69 ARG HB2 1 1
1 1101 1 1 69 ARG HB3 H 0.721 -13.750 8.239 1.00 . A A . 69 ARG HB3 1 1
1 1102 1 1 69 ARG HD2 H -0.986 -11.296 7.020 1.00 . A A . 69 ARG HD2 1 1
1 1103 1 1 69 ARG HD3 H -1.619 -12.701 7.892 1.00 . A A . 69 ARG HD3 1 1
1 1104 1 1 69 ARG HE H -2.097 -10.746 9.658 1.00 . A A . 69 ARG HE 1 1
1 1105 1 1 69 ARG HG2 H -0.149 -12.105 9.814 1.00 . A A . 69 ARG HG2 1 1
1 1106 1 1 69 ARG HG3 H 0.529 -10.788 8.858 1.00 . A A . 69 ARG HG3 1 1
1 1107 1 1 69 ARG HH11 H -2.775 -10.859 6.216 1.00 . A A . 69 ARG HH11 1 1
1 1108 1 1 69 ARG HH12 H -4.145 -9.809 6.327 1.00 . A A . 69 ARG HH12 1 1
1 1109 1 1 69 ARG HH21 H -3.895 -9.373 9.800 1.00 . A A . 69 ARG HH21 1 1
1 1110 1 1 69 ARG HH22 H -4.775 -8.947 8.368 1.00 . A A . 69 ARG HH22 1 1
1 1111 1 1 69 ARG N N 2.257 -12.973 10.430 1.00 . A A . 69 ARG N 1 1
1 1112 1 1 69 ARG NE N -2.195 -10.844 8.682 1.00 . A A . 69 ARG NE 1 1
1 1113 1 1 69 ARG NH1 N -3.389 -10.298 6.771 1.00 . A A . 69 ARG NH1 1 1
1 1114 1 1 69 ARG NH2 N -4.023 -9.449 8.808 1.00 . A A . 69 ARG NH2 1 1
1 1115 1 1 69 ARG O O 2.846 -10.392 9.386 1.00 . A A . 69 ARG O 1 1
1 1116 1 1 70 VAL C C 5.254 -10.159 6.205 1.00 . A A . 70 VAL C 1 1
1 1117 1 1 70 VAL CA C 5.139 -10.268 7.727 1.00 . A A . 70 VAL CA 1 1
1 1118 1 1 70 VAL CB C 6.573 -10.288 8.399 1.00 . A A . 70 VAL CB 1 1
1 1119 1 1 70 VAL CG1 C 6.464 -10.341 9.939 1.00 . A A . 70 VAL CG1 1 1
1 1120 1 1 70 VAL CG2 C 7.456 -11.443 7.878 1.00 . A A . 70 VAL CG2 1 1
1 1121 1 1 70 VAL H H 4.627 -12.333 7.703 1.00 . A A . 70 VAL H 1 1
1 1122 1 1 70 VAL HA H 4.607 -9.388 8.089 1.00 . A A . 70 VAL HA 1 1
1 1123 1 1 70 VAL HB H 7.070 -9.362 8.142 1.00 . A A . 70 VAL HB 1 1
1 1124 1 1 70 VAL HG11 H 5.949 -11.249 10.237 1.00 . A A . 70 VAL HG11 1 1
1 1125 1 1 70 VAL HG12 H 5.908 -9.485 10.300 1.00 . A A . 70 VAL HG12 1 1
1 1126 1 1 70 VAL HG13 H 7.453 -10.331 10.382 1.00 . A A . 70 VAL HG13 1 1
1 1127 1 1 70 VAL HG21 H 7.015 -12.395 8.154 1.00 . A A . 70 VAL HG21 1 1
1 1128 1 1 70 VAL HG22 H 8.449 -11.375 8.305 1.00 . A A . 70 VAL HG22 1 1
1 1129 1 1 70 VAL HG23 H 7.533 -11.390 6.797 1.00 . A A . 70 VAL HG23 1 1
1 1130 1 1 70 VAL N N 4.342 -11.464 8.066 1.00 . A A . 70 VAL N 1 1
1 1131 1 1 70 VAL O O 5.202 -11.171 5.510 1.00 . A A . 70 VAL O 1 1
1 1132 1 1 71 ILE C C 6.677 -7.743 3.926 1.00 . A A . 71 ILE C 1 1
1 1133 1 1 71 ILE CA C 5.504 -8.694 4.237 1.00 . A A . 71 ILE CA 1 1
1 1134 1 1 71 ILE CB C 4.140 -8.162 3.640 1.00 . A A . 71 ILE CB 1 1
1 1135 1 1 71 ILE CD1 C 2.987 -7.439 1.443 1.00 . A A . 71 ILE CD1 1 1
1 1136 1 1 71 ILE CG1 C 4.286 -7.810 2.124 1.00 . A A . 71 ILE CG1 1 1
1 1137 1 1 71 ILE CG2 C 3.573 -6.976 4.453 1.00 . A A . 71 ILE CG2 1 1
1 1138 1 1 71 ILE H H 5.460 -8.167 6.296 1.00 . A A . 71 ILE H 1 1
1 1139 1 1 71 ILE HA H 5.712 -9.652 3.753 1.00 . A A . 71 ILE HA 1 1
1 1140 1 1 71 ILE HB H 3.419 -8.972 3.729 1.00 . A A . 71 ILE HB 1 1
1 1141 1 1 71 ILE HD11 H 2.543 -6.583 1.935 1.00 . A A . 71 ILE HD11 1 1
1 1142 1 1 71 ILE HD12 H 2.301 -8.274 1.484 1.00 . A A . 71 ILE HD12 1 1
1 1143 1 1 71 ILE HD13 H 3.185 -7.192 0.410 1.00 . A A . 71 ILE HD13 1 1
1 1144 1 1 71 ILE HG12 H 4.961 -6.973 2.010 1.00 . A A . 71 ILE HG12 1 1
1 1145 1 1 71 ILE HG13 H 4.695 -8.665 1.597 1.00 . A A . 71 ILE HG13 1 1
1 1146 1 1 71 ILE HG21 H 3.444 -7.275 5.485 1.00 . A A . 71 ILE HG21 1 1
1 1147 1 1 71 ILE HG22 H 2.614 -6.672 4.050 1.00 . A A . 71 ILE HG22 1 1
1 1148 1 1 71 ILE HG23 H 4.260 -6.140 4.406 1.00 . A A . 71 ILE HG23 1 1
1 1149 1 1 71 ILE N N 5.408 -8.934 5.688 1.00 . A A . 71 ILE N 1 1
1 1150 1 1 71 ILE O O 6.729 -6.606 4.414 1.00 . A A . 71 ILE O 1 1
1 1151 1 1 72 VAL C C 8.709 -7.316 1.152 1.00 . A A . 72 VAL C 1 1
1 1152 1 1 72 VAL CA C 8.823 -7.508 2.680 1.00 . A A . 72 VAL CA 1 1
1 1153 1 1 72 VAL CB C 10.159 -8.271 3.052 1.00 . A A . 72 VAL CB 1 1
1 1154 1 1 72 VAL CG1 C 11.412 -7.431 2.695 1.00 . A A . 72 VAL CG1 1 1
1 1155 1 1 72 VAL CG2 C 10.166 -8.680 4.549 1.00 . A A . 72 VAL CG2 1 1
1 1156 1 1 72 VAL H H 7.561 -9.189 2.860 1.00 . A A . 72 VAL H 1 1
1 1157 1 1 72 VAL HA H 8.838 -6.531 3.166 1.00 . A A . 72 VAL HA 1 1
1 1158 1 1 72 VAL HB H 10.197 -9.188 2.462 1.00 . A A . 72 VAL HB 1 1
1 1159 1 1 72 VAL HG11 H 11.407 -6.504 3.256 1.00 . A A . 72 VAL HG11 1 1
1 1160 1 1 72 VAL HG12 H 11.416 -7.203 1.634 1.00 . A A . 72 VAL HG12 1 1
1 1161 1 1 72 VAL HG13 H 12.309 -7.988 2.937 1.00 . A A . 72 VAL HG13 1 1
1 1162 1 1 72 VAL HG21 H 11.070 -9.230 4.774 1.00 . A A . 72 VAL HG21 1 1
1 1163 1 1 72 VAL HG22 H 9.307 -9.308 4.762 1.00 . A A . 72 VAL HG22 1 1
1 1164 1 1 72 VAL HG23 H 10.121 -7.794 5.173 1.00 . A A . 72 VAL HG23 1 1
1 1165 1 1 72 VAL N N 7.647 -8.257 3.143 1.00 . A A . 72 VAL N 1 1
1 1166 1 1 72 VAL O O 9.061 -8.215 0.377 1.00 . A A . 72 VAL O 1 1
1 1167 1 1 73 GLY C C 6.996 -6.771 -1.386 1.00 . A A . 73 GLY C 1 1
1 1168 1 1 73 GLY CA C 7.972 -5.828 -0.676 1.00 . A A . 73 GLY CA 1 1
1 1169 1 1 73 GLY H H 7.902 -5.501 1.421 1.00 . A A . 73 GLY H 1 1
1 1170 1 1 73 GLY HA2 H 7.580 -4.822 -0.740 1.00 . A A . 73 GLY HA2 1 1
1 1171 1 1 73 GLY HA3 H 8.932 -5.852 -1.185 1.00 . A A . 73 GLY HA3 1 1
1 1172 1 1 73 GLY N N 8.172 -6.154 0.742 1.00 . A A . 73 GLY N 1 1
1 1173 1 1 73 GLY O O 5.793 -6.767 -1.097 1.00 . A A . 73 GLY O 1 1
1 1174 1 1 74 ASN C C 6.680 -9.946 -2.463 1.00 . A A . 74 ASN C 1 1
1 1175 1 1 74 ASN CA C 6.729 -8.548 -3.117 1.00 . A A . 74 ASN CA 1 1
1 1176 1 1 74 ASN CB C 7.314 -8.665 -4.555 1.00 . A A . 74 ASN CB 1 1
1 1177 1 1 74 ASN CG C 8.750 -9.214 -4.594 1.00 . A A . 74 ASN CG 1 1
1 1178 1 1 74 ASN H H 8.498 -7.567 -2.448 1.00 . A A . 74 ASN H 1 1
1 1179 1 1 74 ASN HA H 5.713 -8.166 -3.186 1.00 . A A . 74 ASN HA 1 1
1 1180 1 1 74 ASN HB2 H 6.675 -9.315 -5.146 1.00 . A A . 74 ASN HB2 1 1
1 1181 1 1 74 ASN HB3 H 7.322 -7.683 -5.010 1.00 . A A . 74 ASN HB3 1 1
1 1182 1 1 74 ASN HD21 H 8.325 -10.315 -6.189 1.00 . A A . 74 ASN HD21 1 1
1 1183 1 1 74 ASN HD22 H 9.943 -10.438 -5.598 1.00 . A A . 74 ASN HD22 1 1
1 1184 1 1 74 ASN N N 7.526 -7.594 -2.308 1.00 . A A . 74 ASN N 1 1
1 1185 1 1 74 ASN ND2 N 9.037 -10.074 -5.557 1.00 . A A . 74 ASN ND2 1 1
1 1186 1 1 74 ASN O O 6.224 -10.908 -3.082 1.00 . A A . 74 ASN O 1 1
1 1187 1 1 74 ASN OD1 O 9.585 -8.891 -3.742 1.00 . A A . 74 ASN OD1 1 1
1 1188 1 1 75 VAL C C 6.515 -11.301 0.828 1.00 . A A . 75 VAL C 1 1
1 1189 1 1 75 VAL CA C 7.309 -11.315 -0.489 1.00 . A A . 75 VAL CA 1 1
1 1190 1 1 75 VAL CB C 8.848 -11.555 -0.195 1.00 . A A . 75 VAL CB 1 1
1 1191 1 1 75 VAL CG1 C 9.087 -12.801 0.696 1.00 . A A . 75 VAL CG1 1 1
1 1192 1 1 75 VAL CG2 C 9.662 -11.661 -1.510 1.00 . A A . 75 VAL CG2 1 1
1 1193 1 1 75 VAL H H 7.260 -9.199 -0.708 1.00 . A A . 75 VAL H 1 1
1 1194 1 1 75 VAL HA H 6.945 -12.129 -1.117 1.00 . A A . 75 VAL HA 1 1
1 1195 1 1 75 VAL HB H 9.218 -10.684 0.349 1.00 . A A . 75 VAL HB 1 1
1 1196 1 1 75 VAL HG11 H 8.592 -12.672 1.653 1.00 . A A . 75 VAL HG11 1 1
1 1197 1 1 75 VAL HG12 H 10.147 -12.937 0.863 1.00 . A A . 75 VAL HG12 1 1
1 1198 1 1 75 VAL HG13 H 8.687 -13.683 0.207 1.00 . A A . 75 VAL HG13 1 1
1 1199 1 1 75 VAL HG21 H 9.314 -12.507 -2.091 1.00 . A A . 75 VAL HG21 1 1
1 1200 1 1 75 VAL HG22 H 10.714 -11.794 -1.282 1.00 . A A . 75 VAL HG22 1 1
1 1201 1 1 75 VAL HG23 H 9.541 -10.755 -2.094 1.00 . A A . 75 VAL HG23 1 1
1 1202 1 1 75 VAL N N 7.108 -10.034 -1.201 1.00 . A A . 75 VAL N 1 1
1 1203 1 1 75 VAL O O 6.544 -10.301 1.540 1.00 . A A . 75 VAL O 1 1
1 1204 1 1 76 VAL C C 5.475 -13.854 3.126 1.00 . A A . 76 VAL C 1 1
1 1205 1 1 76 VAL CA C 5.064 -12.541 2.428 1.00 . A A . 76 VAL CA 1 1
1 1206 1 1 76 VAL CB C 3.493 -12.528 2.262 1.00 . A A . 76 VAL CB 1 1
1 1207 1 1 76 VAL CG1 C 2.783 -12.508 3.646 1.00 . A A . 76 VAL CG1 1 1
1 1208 1 1 76 VAL CG2 C 3.019 -11.344 1.389 1.00 . A A . 76 VAL CG2 1 1
1 1209 1 1 76 VAL H H 5.728 -13.126 0.488 1.00 . A A . 76 VAL H 1 1
1 1210 1 1 76 VAL HA H 5.338 -11.701 3.071 1.00 . A A . 76 VAL HA 1 1
1 1211 1 1 76 VAL HB H 3.200 -13.449 1.754 1.00 . A A . 76 VAL HB 1 1
1 1212 1 1 76 VAL HG11 H 1.711 -12.534 3.510 1.00 . A A . 76 VAL HG11 1 1
1 1213 1 1 76 VAL HG12 H 3.049 -11.606 4.184 1.00 . A A . 76 VAL HG12 1 1
1 1214 1 1 76 VAL HG13 H 3.086 -13.371 4.232 1.00 . A A . 76 VAL HG13 1 1
1 1215 1 1 76 VAL HG21 H 3.486 -11.397 0.411 1.00 . A A . 76 VAL HG21 1 1
1 1216 1 1 76 VAL HG22 H 3.288 -10.408 1.859 1.00 . A A . 76 VAL HG22 1 1
1 1217 1 1 76 VAL HG23 H 1.945 -11.385 1.269 1.00 . A A . 76 VAL HG23 1 1
1 1218 1 1 76 VAL N N 5.783 -12.395 1.139 1.00 . A A . 76 VAL N 1 1
1 1219 1 1 76 VAL O O 5.559 -14.898 2.492 1.00 . A A . 76 VAL O 1 1
1 1220 1 1 77 ILE C C 4.599 -15.127 6.100 1.00 . A A . 77 ILE C 1 1
1 1221 1 1 77 ILE CA C 5.916 -14.910 5.337 1.00 . A A . 77 ILE CA 1 1
1 1222 1 1 77 ILE CB C 7.073 -14.588 6.362 1.00 . A A . 77 ILE CB 1 1
1 1223 1 1 77 ILE CD1 C 9.122 -15.813 5.355 1.00 . A A . 77 ILE CD1 1 1
1 1224 1 1 77 ILE CG1 C 8.463 -14.486 5.659 1.00 . A A . 77 ILE CG1 1 1
1 1225 1 1 77 ILE CG2 C 7.119 -15.560 7.574 1.00 . A A . 77 ILE CG2 1 1
1 1226 1 1 77 ILE H H 5.813 -12.878 4.816 1.00 . A A . 77 ILE H 1 1
1 1227 1 1 77 ILE HA H 6.176 -15.798 4.765 1.00 . A A . 77 ILE HA 1 1
1 1228 1 1 77 ILE HB H 6.847 -13.610 6.770 1.00 . A A . 77 ILE HB 1 1
1 1229 1 1 77 ILE HD11 H 8.436 -16.442 4.804 1.00 . A A . 77 ILE HD11 1 1
1 1230 1 1 77 ILE HD12 H 9.395 -16.301 6.279 1.00 . A A . 77 ILE HD12 1 1
1 1231 1 1 77 ILE HD13 H 10.007 -15.641 4.763 1.00 . A A . 77 ILE HD13 1 1
1 1232 1 1 77 ILE HG12 H 8.355 -13.959 4.723 1.00 . A A . 77 ILE HG12 1 1
1 1233 1 1 77 ILE HG13 H 9.137 -13.928 6.297 1.00 . A A . 77 ILE HG13 1 1
1 1234 1 1 77 ILE HG21 H 7.923 -15.265 8.242 1.00 . A A . 77 ILE HG21 1 1
1 1235 1 1 77 ILE HG22 H 7.286 -16.571 7.234 1.00 . A A . 77 ILE HG22 1 1
1 1236 1 1 77 ILE HG23 H 6.178 -15.513 8.111 1.00 . A A . 77 ILE HG23 1 1
1 1237 1 1 77 ILE N N 5.734 -13.766 4.433 1.00 . A A . 77 ILE N 1 1
1 1238 1 1 77 ILE O O 4.265 -14.325 6.974 1.00 . A A . 77 ILE O 1 1
1 1239 1 1 78 ASP C C 3.178 -17.755 7.453 1.00 . A A . 78 ASP C 1 1
1 1240 1 1 78 ASP CA C 2.693 -16.628 6.545 1.00 . A A . 78 ASP CA 1 1
1 1241 1 1 78 ASP CB C 1.495 -17.090 5.663 1.00 . A A . 78 ASP CB 1 1
1 1242 1 1 78 ASP CG C 0.722 -15.907 5.051 1.00 . A A . 78 ASP CG 1 1
1 1243 1 1 78 ASP H H 4.024 -16.623 4.895 1.00 . A A . 78 ASP H 1 1
1 1244 1 1 78 ASP HA H 2.361 -15.800 7.176 1.00 . A A . 78 ASP HA 1 1
1 1245 1 1 78 ASP HB2 H 1.871 -17.715 4.859 1.00 . A A . 78 ASP HB2 1 1
1 1246 1 1 78 ASP HB3 H 0.808 -17.681 6.263 1.00 . A A . 78 ASP HB3 1 1
1 1247 1 1 78 ASP N N 3.831 -16.161 5.735 1.00 . A A . 78 ASP N 1 1
1 1248 1 1 78 ASP O O 3.447 -18.863 6.993 1.00 . A A . 78 ASP O 1 1
1 1249 1 1 78 ASP OD1 O 1.123 -15.426 3.972 1.00 . A A . 78 ASP OD1 1 1
1 1250 1 1 78 ASP OD2 O -0.279 -15.444 5.664 1.00 . A A . 78 ASP OD2 1 1
1 1251 1 1 79 HIS C C 2.505 -18.858 10.529 1.00 . A A . 79 HIS C 1 1
1 1252 1 1 79 HIS CA C 3.748 -18.381 9.770 1.00 . A A . 79 HIS CA 1 1
1 1253 1 1 79 HIS CB C 4.778 -17.711 10.721 1.00 . A A . 79 HIS CB 1 1
1 1254 1 1 79 HIS CD2 C 5.881 -18.238 13.023 1.00 . A A . 79 HIS CD2 1 1
1 1255 1 1 79 HIS CE1 C 5.651 -20.417 13.021 1.00 . A A . 79 HIS CE1 1 1
1 1256 1 1 79 HIS CG C 5.266 -18.576 11.867 1.00 . A A . 79 HIS CG 1 1
1 1257 1 1 79 HIS H H 3.119 -16.519 9.012 1.00 . A A . 79 HIS H 1 1
1 1258 1 1 79 HIS HA H 4.225 -19.233 9.284 1.00 . A A . 79 HIS HA 1 1
1 1259 1 1 79 HIS HB2 H 5.650 -17.421 10.147 1.00 . A A . 79 HIS HB2 1 1
1 1260 1 1 79 HIS HB3 H 4.334 -16.814 11.146 1.00 . A A . 79 HIS HB3 1 1
1 1261 1 1 79 HIS HD1 H 4.729 -20.508 11.208 1.00 . A A . 79 HIS HD1 1 1
1 1262 1 1 79 HIS HD2 H 6.149 -17.237 13.337 1.00 . A A . 79 HIS HD2 1 1
1 1263 1 1 79 HIS HE1 H 5.647 -21.450 13.340 1.00 . A A . 79 HIS HE1 1 1
1 1264 1 1 79 HIS HE2 H 6.411 -19.446 14.651 1.00 . A A . 79 HIS HE2 1 1
1 1265 1 1 79 HIS N N 3.324 -17.435 8.743 1.00 . A A . 79 HIS N 1 1
1 1266 1 1 79 HIS ND1 N 5.141 -19.954 11.901 1.00 . A A . 79 HIS ND1 1 1
1 1267 1 1 79 HIS NE2 N 6.108 -19.397 13.721 1.00 . A A . 79 HIS NE2 1 1
1 1268 1 1 79 HIS O O 1.921 -18.112 11.330 1.00 . A A . 79 HIS O 1 1
1 1269 1 1 80 GLU C C 1.303 -22.088 11.480 1.00 . A A . 80 GLU C 1 1
1 1270 1 1 80 GLU CA C 0.924 -20.760 10.804 1.00 . A A . 80 GLU CA 1 1
1 1271 1 1 80 GLU CB C -0.175 -20.959 9.682 1.00 . A A . 80 GLU CB 1 1
1 1272 1 1 80 GLU CD C 1.327 -22.123 7.905 1.00 . A A . 80 GLU CD 1 1
1 1273 1 1 80 GLU CG C 0.335 -20.987 8.215 1.00 . A A . 80 GLU CG 1 1
1 1274 1 1 80 GLU H H 2.686 -20.635 9.644 1.00 . A A . 80 GLU H 1 1
1 1275 1 1 80 GLU HA H 0.514 -20.115 11.578 1.00 . A A . 80 GLU HA 1 1
1 1276 1 1 80 GLU HB2 H -0.700 -21.893 9.862 1.00 . A A . 80 GLU HB2 1 1
1 1277 1 1 80 GLU HB3 H -0.900 -20.154 9.758 1.00 . A A . 80 GLU HB3 1 1
1 1278 1 1 80 GLU HG2 H -0.520 -21.089 7.549 1.00 . A A . 80 GLU HG2 1 1
1 1279 1 1 80 GLU HG3 H 0.813 -20.034 8.008 1.00 . A A . 80 GLU HG3 1 1
1 1280 1 1 80 GLU N N 2.124 -20.108 10.258 1.00 . A A . 80 GLU N 1 1
1 1281 1 1 80 GLU O O 2.444 -22.541 11.390 1.00 . A A . 80 GLU O 1 1
1 1282 1 1 80 GLU OE1 O 0.900 -23.297 7.853 1.00 . A A . 80 GLU OE1 1 1
1 1283 1 1 80 GLU OE2 O 2.529 -21.843 7.704 1.00 . A A . 80 GLU OE2 1 1
1 1284 1 1 81 THR C C -0.563 -24.926 12.218 1.00 . A A . 81 THR C 1 1
1 1285 1 1 81 THR CA C 0.474 -23.983 12.842 1.00 . A A . 81 THR CA 1 1
1 1286 1 1 81 THR CB C 0.261 -23.908 14.389 1.00 . A A . 81 THR CB 1 1
1 1287 1 1 81 THR CG2 C 0.660 -25.216 15.097 1.00 . A A . 81 THR CG2 1 1
1 1288 1 1 81 THR H H -0.501 -22.191 12.319 1.00 . A A . 81 THR H 1 1
1 1289 1 1 81 THR HA H 1.480 -24.371 12.650 1.00 . A A . 81 THR HA 1 1
1 1290 1 1 81 THR HB H -0.787 -23.710 14.592 1.00 . A A . 81 THR HB 1 1
1 1291 1 1 81 THR HG1 H 1.976 -23.062 14.888 1.00 . A A . 81 THR HG1 1 1
1 1292 1 1 81 THR HG21 H 0.482 -25.123 16.161 1.00 . A A . 81 THR HG21 1 1
1 1293 1 1 81 THR HG22 H 1.711 -25.421 14.928 1.00 . A A . 81 THR HG22 1 1
1 1294 1 1 81 THR HG23 H 0.070 -26.040 14.711 1.00 . A A . 81 THR HG23 1 1
1 1295 1 1 81 THR N N 0.341 -22.666 12.209 1.00 . A A . 81 THR N 1 1
1 1296 1 1 81 THR O O -1.772 -24.750 12.420 1.00 . A A . 81 THR O 1 1
1 1297 1 1 81 THR OG1 O 1.039 -22.837 14.930 1.00 . A A . 81 THR OG1 1 1
1 1298 1 1 82 VAL C C -1.296 -28.010 11.758 1.00 . A A . 82 VAL C 1 1
1 1299 1 1 82 VAL CA C -0.929 -26.888 10.775 1.00 . A A . 82 VAL CA 1 1
1 1300 1 1 82 VAL CB C -0.208 -27.516 9.527 1.00 . A A . 82 VAL CB 1 1
1 1301 1 1 82 VAL CG1 C -1.137 -28.498 8.783 1.00 . A A . 82 VAL CG1 1 1
1 1302 1 1 82 VAL CG2 C 0.337 -26.425 8.585 1.00 . A A . 82 VAL CG2 1 1
1 1303 1 1 82 VAL H H 0.879 -25.935 11.288 1.00 . A A . 82 VAL H 1 1
1 1304 1 1 82 VAL HA H -1.840 -26.394 10.432 1.00 . A A . 82 VAL HA 1 1
1 1305 1 1 82 VAL HB H 0.646 -28.088 9.892 1.00 . A A . 82 VAL HB 1 1
1 1306 1 1 82 VAL HG11 H -1.435 -29.296 9.457 1.00 . A A . 82 VAL HG11 1 1
1 1307 1 1 82 VAL HG12 H -0.621 -28.927 7.934 1.00 . A A . 82 VAL HG12 1 1
1 1308 1 1 82 VAL HG13 H -2.021 -27.976 8.438 1.00 . A A . 82 VAL HG13 1 1
1 1309 1 1 82 VAL HG21 H 0.824 -26.885 7.735 1.00 . A A . 82 VAL HG21 1 1
1 1310 1 1 82 VAL HG22 H 1.059 -25.812 9.117 1.00 . A A . 82 VAL HG22 1 1
1 1311 1 1 82 VAL HG23 H -0.475 -25.799 8.238 1.00 . A A . 82 VAL HG23 1 1
1 1312 1 1 82 VAL N N -0.083 -25.896 11.437 1.00 . A A . 82 VAL N 1 1
1 1313 1 1 82 VAL O O -0.461 -28.864 12.069 1.00 . A A . 82 VAL O 1 1
1 1314 1 1 83 THR C C -3.273 -30.305 12.114 1.00 . A A . 83 THR C 1 1
1 1315 1 1 83 THR CA C -3.105 -29.082 13.035 1.00 . A A . 83 THR CA 1 1
1 1316 1 1 83 THR CB C -4.481 -28.685 13.668 1.00 . A A . 83 THR CB 1 1
1 1317 1 1 83 THR CG2 C -5.123 -29.845 14.468 1.00 . A A . 83 THR CG2 1 1
1 1318 1 1 83 THR H H -3.078 -27.181 12.119 1.00 . A A . 83 THR H 1 1
1 1319 1 1 83 THR HA H -2.412 -29.323 13.839 1.00 . A A . 83 THR HA 1 1
1 1320 1 1 83 THR HB H -5.160 -28.404 12.867 1.00 . A A . 83 THR HB 1 1
1 1321 1 1 83 THR HG1 H -3.679 -26.932 14.133 1.00 . A A . 83 THR HG1 1 1
1 1322 1 1 83 THR HG21 H -4.452 -30.164 15.257 1.00 . A A . 83 THR HG21 1 1
1 1323 1 1 83 THR HG22 H -5.319 -30.683 13.809 1.00 . A A . 83 THR HG22 1 1
1 1324 1 1 83 THR HG23 H -6.058 -29.516 14.906 1.00 . A A . 83 THR HG23 1 1
1 1325 1 1 83 THR N N -2.536 -27.975 12.262 1.00 . A A . 83 THR N 1 1
1 1326 1 1 83 THR O O -3.958 -30.228 11.087 1.00 . A A . 83 THR O 1 1
1 1327 1 1 83 THR OG1 O -4.309 -27.544 14.529 1.00 . A A . 83 THR OG1 1 1
1 1328 1 1 84 ARG C C -3.039 -33.762 12.825 1.00 . A A . 84 ARG C 1 1
1 1329 1 1 84 ARG CA C -2.657 -32.694 11.781 1.00 . A A . 84 ARG CA 1 1
1 1330 1 1 84 ARG CB C -1.281 -33.031 11.121 1.00 . A A . 84 ARG CB 1 1
1 1331 1 1 84 ARG CD C 0.658 -32.295 9.587 1.00 . A A . 84 ARG CD 1 1
1 1332 1 1 84 ARG CG C -0.732 -31.946 10.157 1.00 . A A . 84 ARG CG 1 1
1 1333 1 1 84 ARG CZ C 2.180 -31.435 7.775 1.00 . A A . 84 ARG CZ 1 1
1 1334 1 1 84 ARG H H -1.972 -31.324 13.232 1.00 . A A . 84 ARG H 1 1
1 1335 1 1 84 ARG HA H -3.432 -32.655 11.018 1.00 . A A . 84 ARG HA 1 1
1 1336 1 1 84 ARG HB2 H -0.548 -33.183 11.909 1.00 . A A . 84 ARG HB2 1 1
1 1337 1 1 84 ARG HB3 H -1.383 -33.960 10.565 1.00 . A A . 84 ARG HB3 1 1
1 1338 1 1 84 ARG HD2 H 1.346 -32.434 10.413 1.00 . A A . 84 ARG HD2 1 1
1 1339 1 1 84 ARG HD3 H 0.579 -33.224 9.033 1.00 . A A . 84 ARG HD3 1 1
1 1340 1 1 84 ARG HE H 0.848 -30.336 8.810 1.00 . A A . 84 ARG HE 1 1
1 1341 1 1 84 ARG HG2 H -1.423 -31.826 9.334 1.00 . A A . 84 ARG HG2 1 1
1 1342 1 1 84 ARG HG3 H -0.660 -31.004 10.698 1.00 . A A . 84 ARG HG3 1 1
1 1343 1 1 84 ARG HH11 H 2.318 -33.441 8.044 1.00 . A A . 84 ARG HH11 1 1
1 1344 1 1 84 ARG HH12 H 3.395 -32.782 6.857 1.00 . A A . 84 ARG HH12 1 1
1 1345 1 1 84 ARG HH21 H 2.292 -29.477 7.252 1.00 . A A . 84 ARG HH21 1 1
1 1346 1 1 84 ARG HH22 H 3.387 -30.528 6.414 1.00 . A A . 84 ARG HH22 1 1
1 1347 1 1 84 ARG N N -2.578 -31.394 12.467 1.00 . A A . 84 ARG N 1 1
1 1348 1 1 84 ARG NE N 1.205 -31.246 8.692 1.00 . A A . 84 ARG NE 1 1
1 1349 1 1 84 ARG NH1 N 2.668 -32.650 7.536 1.00 . A A . 84 ARG NH1 1 1
1 1350 1 1 84 ARG NH2 N 2.654 -30.397 7.089 1.00 . A A . 84 ARG NH2 1 1
1 1351 1 1 84 ARG O O -3.453 -33.417 13.938 1.00 . A A . 84 ARG O 1 1
1 1352 1 1 85 ASN C C -1.755 -36.982 13.410 1.00 . A A . 85 ASN C 1 1
1 1353 1 1 85 ASN CA C -3.068 -36.183 13.401 1.00 . A A . 85 ASN CA 1 1
1 1354 1 1 85 ASN CB C -4.278 -37.105 13.042 1.00 . A A . 85 ASN CB 1 1
1 1355 1 1 85 ASN CG C -5.617 -36.685 13.664 1.00 . A A . 85 ASN CG 1 1
1 1356 1 1 85 ASN H H -2.807 -35.252 11.503 1.00 . A A . 85 ASN H 1 1
1 1357 1 1 85 ASN HA H -3.227 -35.777 14.401 1.00 . A A . 85 ASN HA 1 1
1 1358 1 1 85 ASN HB2 H -4.403 -37.118 11.968 1.00 . A A . 85 ASN HB2 1 1
1 1359 1 1 85 ASN HB3 H -4.060 -38.119 13.370 1.00 . A A . 85 ASN HB3 1 1
1 1360 1 1 85 ASN HD21 H -5.182 -34.752 13.529 1.00 . A A . 85 ASN HD21 1 1
1 1361 1 1 85 ASN HD22 H -6.711 -35.132 14.223 1.00 . A A . 85 ASN HD22 1 1
1 1362 1 1 85 ASN N N -2.949 -35.050 12.453 1.00 . A A . 85 ASN N 1 1
1 1363 1 1 85 ASN ND2 N -5.859 -35.394 13.817 1.00 . A A . 85 ASN ND2 1 1
1 1364 1 1 85 ASN O O -1.404 -37.632 12.418 1.00 . A A . 85 ASN O 1 1
1 1365 1 1 85 ASN OD1 O -6.453 -37.533 13.983 1.00 . A A . 85 ASN OD1 1 1
1 1366 1 1 86 PHE C C -0.083 -38.813 15.772 1.00 . A A . 86 PHE C 1 1
1 1367 1 1 86 PHE CA C 0.217 -37.682 14.766 1.00 . A A . 86 PHE CA 1 1
1 1368 1 1 86 PHE CB C 1.375 -36.779 15.290 1.00 . A A . 86 PHE CB 1 1
1 1369 1 1 86 PHE CD1 C 1.674 -35.879 12.903 1.00 . A A . 86 PHE CD1 1 1
1 1370 1 1 86 PHE CD2 C 3.156 -35.097 14.611 1.00 . A A . 86 PHE CD2 1 1
1 1371 1 1 86 PHE CE1 C 2.321 -35.081 11.980 1.00 . A A . 86 PHE CE1 1 1
1 1372 1 1 86 PHE CE2 C 3.798 -34.301 13.681 1.00 . A A . 86 PHE CE2 1 1
1 1373 1 1 86 PHE CG C 2.077 -35.904 14.242 1.00 . A A . 86 PHE CG 1 1
1 1374 1 1 86 PHE CZ C 3.381 -34.297 12.368 1.00 . A A . 86 PHE CZ 1 1
1 1375 1 1 86 PHE H H -1.294 -36.250 15.215 1.00 . A A . 86 PHE H 1 1
1 1376 1 1 86 PHE HA H 0.519 -38.136 13.820 1.00 . A A . 86 PHE HA 1 1
1 1377 1 1 86 PHE HB2 H 0.983 -36.113 16.047 1.00 . A A . 86 PHE HB2 1 1
1 1378 1 1 86 PHE HB3 H 2.135 -37.406 15.746 1.00 . A A . 86 PHE HB3 1 1
1 1379 1 1 86 PHE HD1 H 0.841 -36.492 12.584 1.00 . A A . 86 PHE HD1 1 1
1 1380 1 1 86 PHE HD2 H 3.492 -35.097 15.642 1.00 . A A . 86 PHE HD2 1 1
1 1381 1 1 86 PHE HE1 H 1.997 -35.076 10.951 1.00 . A A . 86 PHE HE1 1 1
1 1382 1 1 86 PHE HE2 H 4.630 -33.680 13.983 1.00 . A A . 86 PHE HE2 1 1
1 1383 1 1 86 PHE HZ H 3.888 -33.670 11.641 1.00 . A A . 86 PHE HZ 1 1
1 1384 1 1 86 PHE N N -1.007 -36.881 14.523 1.00 . A A . 86 PHE N 1 1
1 1385 1 1 86 PHE O O -0.908 -38.631 16.671 1.00 . A A . 86 PHE O 1 1
1 1386 1 1 87 PRO C C 0.735 -41.013 17.986 1.00 . A A . 87 PRO C 1 1
1 1387 1 1 87 PRO CA C 0.304 -41.188 16.506 1.00 . A A . 87 PRO CA 1 1
1 1388 1 1 87 PRO CB C 1.090 -42.324 15.810 1.00 . A A . 87 PRO CB 1 1
1 1389 1 1 87 PRO CD C 1.650 -40.316 14.643 1.00 . A A . 87 PRO CD 1 1
1 1390 1 1 87 PRO CG C 2.225 -41.625 15.135 1.00 . A A . 87 PRO CG 1 1
1 1391 1 1 87 PRO HA H -0.753 -41.430 16.487 1.00 . A A . 87 PRO HA 1 1
1 1392 1 1 87 PRO HB2 H 1.439 -43.050 16.538 1.00 . A A . 87 PRO HB2 1 1
1 1393 1 1 87 PRO HB3 H 0.450 -42.828 15.088 1.00 . A A . 87 PRO HB3 1 1
1 1394 1 1 87 PRO HD2 H 2.411 -39.543 14.634 1.00 . A A . 87 PRO HD2 1 1
1 1395 1 1 87 PRO HD3 H 1.221 -40.430 13.654 1.00 . A A . 87 PRO HD3 1 1
1 1396 1 1 87 PRO HG2 H 3.031 -41.449 15.847 1.00 . A A . 87 PRO HG2 1 1
1 1397 1 1 87 PRO HG3 H 2.594 -42.216 14.303 1.00 . A A . 87 PRO HG3 1 1
1 1398 1 1 87 PRO N N 0.586 -40.007 15.644 1.00 . A A . 87 PRO N 1 1
1 1399 1 1 87 PRO O O 0.406 -41.861 18.826 1.00 . A A . 87 PRO O 1 1
1 1400 1 1 88 GLU C C 0.823 -38.610 20.322 1.00 . A A . 88 GLU C 1 1
1 1401 1 1 88 GLU CA C 1.846 -39.587 19.694 1.00 . A A . 88 GLU CA 1 1
1 1402 1 1 88 GLU CB C 3.298 -39.019 19.810 1.00 . A A . 88 GLU CB 1 1
1 1403 1 1 88 GLU CD C 4.401 -38.201 17.607 1.00 . A A . 88 GLU CD 1 1
1 1404 1 1 88 GLU CG C 3.637 -37.816 18.889 1.00 . A A . 88 GLU CG 1 1
1 1405 1 1 88 GLU H H 1.811 -39.361 17.568 1.00 . A A . 88 GLU H 1 1
1 1406 1 1 88 GLU HA H 1.801 -40.508 20.274 1.00 . A A . 88 GLU HA 1 1
1 1407 1 1 88 GLU HB2 H 3.468 -38.713 20.839 1.00 . A A . 88 GLU HB2 1 1
1 1408 1 1 88 GLU HB3 H 3.992 -39.824 19.590 1.00 . A A . 88 GLU HB3 1 1
1 1409 1 1 88 GLU HG2 H 2.711 -37.325 18.599 1.00 . A A . 88 GLU HG2 1 1
1 1410 1 1 88 GLU HG3 H 4.235 -37.099 19.455 1.00 . A A . 88 GLU HG3 1 1
1 1411 1 1 88 GLU N N 1.487 -39.932 18.296 1.00 . A A . 88 GLU N 1 1
1 1412 1 1 88 GLU O O 0.815 -38.439 21.545 1.00 . A A . 88 GLU O 1 1
1 1413 1 1 88 GLU OE1 O 3.776 -38.731 16.671 1.00 . A A . 88 GLU OE1 1 1
1 1414 1 1 88 GLU OE2 O 5.635 -37.981 17.541 1.00 . A A . 88 GLU OE2 1 1
1 1415 1 1 89 GLY C C -1.738 -36.173 19.008 1.00 . A A . 89 GLY C 1 1
1 1416 1 1 89 GLY CA C -1.120 -37.115 20.036 1.00 . A A . 89 GLY CA 1 1
1 1417 1 1 89 GLY H H 0.070 -38.056 18.526 1.00 . A A . 89 GLY H 1 1
1 1418 1 1 89 GLY HA2 H -1.902 -37.760 20.417 1.00 . A A . 89 GLY HA2 1 1
1 1419 1 1 89 GLY HA3 H -0.733 -36.528 20.864 1.00 . A A . 89 GLY HA3 1 1
1 1420 1 1 89 GLY N N -0.036 -37.962 19.498 1.00 . A A . 89 GLY N 1 1
1 1421 1 1 89 GLY O O -2.265 -36.634 17.995 1.00 . A A . 89 GLY O 1 1
1 1422 1 1 90 LYS C C -1.669 -33.871 16.986 1.00 . A A . 90 LYS C 1 1
1 1423 1 1 90 LYS CA C -2.228 -33.784 18.429 1.00 . A A . 90 LYS CA 1 1
1 1424 1 1 90 LYS CB C -1.953 -32.399 19.091 1.00 . A A . 90 LYS CB 1 1
1 1425 1 1 90 LYS CD C -3.857 -31.081 17.883 1.00 . A A . 90 LYS CD 1 1
1 1426 1 1 90 LYS CE C -4.812 -31.157 19.088 1.00 . A A . 90 LYS CE 1 1
1 1427 1 1 90 LYS CG C -2.358 -31.147 18.270 1.00 . A A . 90 LYS CG 1 1
1 1428 1 1 90 LYS H H -1.292 -34.580 20.148 1.00 . A A . 90 LYS H 1 1
1 1429 1 1 90 LYS HA H -3.308 -33.929 18.384 1.00 . A A . 90 LYS HA 1 1
1 1430 1 1 90 LYS HB2 H -2.482 -32.361 20.036 1.00 . A A . 90 LYS HB2 1 1
1 1431 1 1 90 LYS HB3 H -0.889 -32.329 19.303 1.00 . A A . 90 LYS HB3 1 1
1 1432 1 1 90 LYS HD2 H -4.036 -30.146 17.364 1.00 . A A . 90 LYS HD2 1 1
1 1433 1 1 90 LYS HD3 H -4.078 -31.901 17.205 1.00 . A A . 90 LYS HD3 1 1
1 1434 1 1 90 LYS HE2 H -4.825 -32.172 19.468 1.00 . A A . 90 LYS HE2 1 1
1 1435 1 1 90 LYS HE3 H -4.460 -30.494 19.864 1.00 . A A . 90 LYS HE3 1 1
1 1436 1 1 90 LYS HG2 H -2.120 -30.263 18.854 1.00 . A A . 90 LYS HG2 1 1
1 1437 1 1 90 LYS HG3 H -1.761 -31.127 17.361 1.00 . A A . 90 LYS HG3 1 1
1 1438 1 1 90 LYS HZ1 H -6.576 -31.434 18.006 1.00 . A A . 90 LYS HZ1 1 1
1 1439 1 1 90 LYS HZ2 H -6.210 -29.813 18.321 1.00 . A A . 90 LYS HZ2 1 1
1 1440 1 1 90 LYS HZ3 H -6.816 -30.796 19.553 1.00 . A A . 90 LYS HZ3 1 1
1 1441 1 1 90 LYS N N -1.688 -34.849 19.296 1.00 . A A . 90 LYS N 1 1
1 1442 1 1 90 LYS NZ N -6.199 -30.777 18.717 1.00 . A A . 90 LYS NZ 1 1
1 1443 1 1 90 LYS O O -2.296 -34.497 16.132 1.00 . A A . 90 LYS O 1 1
1 1444 1 1 91 GLY C C 0.249 -31.907 14.791 1.00 . A A . 91 GLY C 1 1
1 1445 1 1 91 GLY CA C 0.113 -33.291 15.396 1.00 . A A . 91 GLY CA 1 1
1 1446 1 1 91 GLY H H 0.003 -32.854 17.467 1.00 . A A . 91 GLY H 1 1
1 1447 1 1 91 GLY HA2 H 1.103 -33.721 15.472 1.00 . A A . 91 GLY HA2 1 1
1 1448 1 1 91 GLY HA3 H -0.475 -33.914 14.730 1.00 . A A . 91 GLY HA3 1 1
1 1449 1 1 91 GLY N N -0.478 -33.289 16.736 1.00 . A A . 91 GLY N 1 1
1 1450 1 1 91 GLY O O 0.259 -31.760 13.567 1.00 . A A . 91 GLY O 1 1
1 1451 1 1 92 GLU C C 1.855 -29.069 14.862 1.00 . A A . 92 GLU C 1 1
1 1452 1 1 92 GLU CA C 0.411 -29.488 15.201 1.00 . A A . 92 GLU CA 1 1
1 1453 1 1 92 GLU CB C -0.210 -28.587 16.309 1.00 . A A . 92 GLU CB 1 1
1 1454 1 1 92 GLU CD C -0.076 -27.730 18.754 1.00 . A A . 92 GLU CD 1 1
1 1455 1 1 92 GLU CG C 0.511 -28.654 17.679 1.00 . A A . 92 GLU CG 1 1
1 1456 1 1 92 GLU H H 0.538 -31.090 16.594 1.00 . A A . 92 GLU H 1 1
1 1457 1 1 92 GLU HA H -0.198 -29.405 14.301 1.00 . A A . 92 GLU HA 1 1
1 1458 1 1 92 GLU HB2 H -0.200 -27.559 15.966 1.00 . A A . 92 GLU HB2 1 1
1 1459 1 1 92 GLU HB3 H -1.247 -28.882 16.459 1.00 . A A . 92 GLU HB3 1 1
1 1460 1 1 92 GLU HG2 H 0.465 -29.680 18.035 1.00 . A A . 92 GLU HG2 1 1
1 1461 1 1 92 GLU HG3 H 1.559 -28.392 17.534 1.00 . A A . 92 GLU HG3 1 1
1 1462 1 1 92 GLU N N 0.402 -30.891 15.643 1.00 . A A . 92 GLU N 1 1
1 1463 1 1 92 GLU O O 2.758 -29.163 15.701 1.00 . A A . 92 GLU O 1 1
1 1464 1 1 92 GLU OE1 O 0.010 -26.494 18.591 1.00 . A A . 92 GLU OE1 1 1
1 1465 1 1 92 GLU OE2 O -0.596 -28.231 19.775 1.00 . A A . 92 GLU OE2 1 1
1 1466 1 1 93 VAL C C 3.493 -26.853 12.707 1.00 . A A . 93 VAL C 1 1
1 1467 1 1 93 VAL CA C 3.437 -28.330 13.109 1.00 . A A . 93 VAL CA 1 1
1 1468 1 1 93 VAL CB C 3.893 -29.287 11.940 1.00 . A A . 93 VAL CB 1 1
1 1469 1 1 93 VAL CG1 C 3.922 -30.751 12.432 1.00 . A A . 93 VAL CG1 1 1
1 1470 1 1 93 VAL CG2 C 3.006 -29.154 10.680 1.00 . A A . 93 VAL CG2 1 1
1 1471 1 1 93 VAL H H 1.333 -28.599 12.963 1.00 . A A . 93 VAL H 1 1
1 1472 1 1 93 VAL HA H 4.136 -28.473 13.938 1.00 . A A . 93 VAL HA 1 1
1 1473 1 1 93 VAL HB H 4.913 -29.019 11.665 1.00 . A A . 93 VAL HB 1 1
1 1474 1 1 93 VAL HG11 H 2.920 -31.068 12.705 1.00 . A A . 93 VAL HG11 1 1
1 1475 1 1 93 VAL HG12 H 4.560 -30.833 13.302 1.00 . A A . 93 VAL HG12 1 1
1 1476 1 1 93 VAL HG13 H 4.300 -31.398 11.653 1.00 . A A . 93 VAL HG13 1 1
1 1477 1 1 93 VAL HG21 H 1.980 -29.407 10.925 1.00 . A A . 93 VAL HG21 1 1
1 1478 1 1 93 VAL HG22 H 3.360 -29.821 9.903 1.00 . A A . 93 VAL HG22 1 1
1 1479 1 1 93 VAL HG23 H 3.042 -28.135 10.314 1.00 . A A . 93 VAL HG23 1 1
1 1480 1 1 93 VAL N N 2.091 -28.670 13.592 1.00 . A A . 93 VAL N 1 1
1 1481 1 1 93 VAL O O 2.693 -26.383 11.896 1.00 . A A . 93 VAL O 1 1
1 1482 1 1 94 ASP C C 5.467 -24.462 11.857 1.00 . A A . 94 ASP C 1 1
1 1483 1 1 94 ASP CA C 4.590 -24.676 13.099 1.00 . A A . 94 ASP CA 1 1
1 1484 1 1 94 ASP CB C 5.220 -24.007 14.345 1.00 . A A . 94 ASP CB 1 1
1 1485 1 1 94 ASP CG C 4.342 -24.122 15.607 1.00 . A A . 94 ASP CG 1 1
1 1486 1 1 94 ASP H H 5.019 -26.570 13.963 1.00 . A A . 94 ASP H 1 1
1 1487 1 1 94 ASP HA H 3.610 -24.233 12.925 1.00 . A A . 94 ASP HA 1 1
1 1488 1 1 94 ASP HB2 H 6.183 -24.469 14.550 1.00 . A A . 94 ASP HB2 1 1
1 1489 1 1 94 ASP HB3 H 5.388 -22.954 14.128 1.00 . A A . 94 ASP HB3 1 1
1 1490 1 1 94 ASP N N 4.421 -26.119 13.325 1.00 . A A . 94 ASP N 1 1
1 1491 1 1 94 ASP O O 6.667 -24.705 11.899 1.00 . A A . 94 ASP O 1 1
1 1492 1 1 94 ASP OD1 O 4.199 -25.244 16.141 1.00 . A A . 94 ASP OD1 1 1
1 1493 1 1 94 ASP OD2 O 3.815 -23.093 16.083 1.00 . A A . 94 ASP OD2 1 1
1 1494 1 1 95 VAL C C 5.557 -22.353 9.085 1.00 . A A . 95 VAL C 1 1
1 1495 1 1 95 VAL CA C 5.474 -23.850 9.440 1.00 . A A . 95 VAL CA 1 1
1 1496 1 1 95 VAL CB C 4.616 -24.600 8.339 1.00 . A A . 95 VAL CB 1 1
1 1497 1 1 95 VAL CG1 C 5.309 -24.625 6.956 1.00 . A A . 95 VAL CG1 1 1
1 1498 1 1 95 VAL CG2 C 4.215 -26.020 8.799 1.00 . A A . 95 VAL CG2 1 1
1 1499 1 1 95 VAL H H 3.900 -23.767 10.842 1.00 . A A . 95 VAL H 1 1
1 1500 1 1 95 VAL HA H 6.475 -24.278 9.461 1.00 . A A . 95 VAL HA 1 1
1 1501 1 1 95 VAL HB H 3.704 -24.046 8.214 1.00 . A A . 95 VAL HB 1 1
1 1502 1 1 95 VAL HG11 H 5.489 -23.609 6.618 1.00 . A A . 95 VAL HG11 1 1
1 1503 1 1 95 VAL HG12 H 4.680 -25.130 6.235 1.00 . A A . 95 VAL HG12 1 1
1 1504 1 1 95 VAL HG13 H 6.254 -25.146 7.033 1.00 . A A . 95 VAL HG13 1 1
1 1505 1 1 95 VAL HG21 H 3.629 -25.959 9.713 1.00 . A A . 95 VAL HG21 1 1
1 1506 1 1 95 VAL HG22 H 5.102 -26.609 8.986 1.00 . A A . 95 VAL HG22 1 1
1 1507 1 1 95 VAL HG23 H 3.621 -26.503 8.031 1.00 . A A . 95 VAL HG23 1 1
1 1508 1 1 95 VAL N N 4.844 -24.006 10.764 1.00 . A A . 95 VAL N 1 1
1 1509 1 1 95 VAL O O 4.736 -21.559 9.544 1.00 . A A . 95 VAL O 1 1
1 1510 1 1 96 ALA C C 6.565 -20.844 6.153 1.00 . A A . 96 ALA C 1 1
1 1511 1 1 96 ALA CA C 6.671 -20.654 7.672 1.00 . A A . 96 ALA CA 1 1
1 1512 1 1 96 ALA CB C 7.980 -19.942 8.058 1.00 . A A . 96 ALA CB 1 1
1 1513 1 1 96 ALA H H 7.309 -22.602 8.168 1.00 . A A . 96 ALA H 1 1
1 1514 1 1 96 ALA HA H 5.835 -20.037 8.010 1.00 . A A . 96 ALA HA 1 1
1 1515 1 1 96 ALA HB1 H 8.015 -19.803 9.132 1.00 . A A . 96 ALA HB1 1 1
1 1516 1 1 96 ALA HB2 H 8.025 -18.974 7.577 1.00 . A A . 96 ALA HB2 1 1
1 1517 1 1 96 ALA HB3 H 8.833 -20.535 7.748 1.00 . A A . 96 ALA HB3 1 1
1 1518 1 1 96 ALA N N 6.583 -21.973 8.314 1.00 . A A . 96 ALA N 1 1
1 1519 1 1 96 ALA O O 7.519 -21.300 5.508 1.00 . A A . 96 ALA O 1 1
1 1520 1 1 97 CYS C C 5.387 -19.209 3.562 1.00 . A A . 97 CYS C 1 1
1 1521 1 1 97 CYS CA C 5.136 -20.600 4.158 1.00 . A A . 97 CYS CA 1 1
1 1522 1 1 97 CYS CB C 3.695 -21.078 3.890 1.00 . A A . 97 CYS CB 1 1
1 1523 1 1 97 CYS H H 4.653 -20.258 6.180 1.00 . A A . 97 CYS H 1 1
1 1524 1 1 97 CYS HA H 5.833 -21.314 3.713 1.00 . A A . 97 CYS HA 1 1
1 1525 1 1 97 CYS HB2 H 2.997 -20.395 4.352 1.00 . A A . 97 CYS HB2 1 1
1 1526 1 1 97 CYS HB3 H 3.517 -21.101 2.822 1.00 . A A . 97 CYS HB3 1 1
1 1527 1 1 97 CYS HG H 2.775 -22.594 5.722 1.00 . A A . 97 CYS HG 1 1
1 1528 1 1 97 CYS N N 5.387 -20.537 5.597 1.00 . A A . 97 CYS N 1 1
1 1529 1 1 97 CYS O O 4.641 -18.262 3.822 1.00 . A A . 97 CYS O 1 1
1 1530 1 1 97 CYS SG S 3.345 -22.732 4.533 1.00 . A A . 97 CYS SG 1 1
1 1531 1 1 98 ILE C C 6.500 -17.817 0.702 1.00 . A A . 98 ILE C 1 1
1 1532 1 1 98 ILE CA C 6.934 -17.849 2.180 1.00 . A A . 98 ILE CA 1 1
1 1533 1 1 98 ILE CB C 8.501 -17.678 2.336 1.00 . A A . 98 ILE CB 1 1
1 1534 1 1 98 ILE CD1 C 10.530 -16.210 1.574 1.00 . A A . 98 ILE CD1 1 1
1 1535 1 1 98 ILE CG1 C 9.025 -16.440 1.527 1.00 . A A . 98 ILE CG1 1 1
1 1536 1 1 98 ILE CG2 C 9.270 -18.977 1.998 1.00 . A A . 98 ILE CG2 1 1
1 1537 1 1 98 ILE H H 7.002 -19.913 2.642 1.00 . A A . 98 ILE H 1 1
1 1538 1 1 98 ILE HA H 6.455 -17.017 2.702 1.00 . A A . 98 ILE HA 1 1
1 1539 1 1 98 ILE HB H 8.687 -17.488 3.387 1.00 . A A . 98 ILE HB 1 1
1 1540 1 1 98 ILE HD11 H 11.047 -17.061 1.148 1.00 . A A . 98 ILE HD11 1 1
1 1541 1 1 98 ILE HD12 H 10.849 -16.068 2.596 1.00 . A A . 98 ILE HD12 1 1
1 1542 1 1 98 ILE HD13 H 10.770 -15.325 1.000 1.00 . A A . 98 ILE HD13 1 1
1 1543 1 1 98 ILE HG12 H 8.756 -16.554 0.485 1.00 . A A . 98 ILE HG12 1 1
1 1544 1 1 98 ILE HG13 H 8.550 -15.545 1.910 1.00 . A A . 98 ILE HG13 1 1
1 1545 1 1 98 ILE HG21 H 10.334 -18.829 2.137 1.00 . A A . 98 ILE HG21 1 1
1 1546 1 1 98 ILE HG22 H 9.081 -19.261 0.972 1.00 . A A . 98 ILE HG22 1 1
1 1547 1 1 98 ILE HG23 H 8.935 -19.778 2.650 1.00 . A A . 98 ILE HG23 1 1
1 1548 1 1 98 ILE N N 6.480 -19.101 2.804 1.00 . A A . 98 ILE N 1 1
1 1549 1 1 98 ILE O O 6.639 -18.801 -0.012 1.00 . A A . 98 ILE O 1 1
1 1550 1 1 99 TYR C C 6.133 -15.323 -1.793 1.00 . A A . 99 TYR C 1 1
1 1551 1 1 99 TYR CA C 5.429 -16.498 -1.110 1.00 . A A . 99 TYR CA 1 1
1 1552 1 1 99 TYR CB C 3.895 -16.233 -1.087 1.00 . A A . 99 TYR CB 1 1
1 1553 1 1 99 TYR CD1 C 2.606 -18.425 -0.749 1.00 . A A . 99 TYR CD1 1 1
1 1554 1 1 99 TYR CD2 C 2.826 -16.947 1.118 1.00 . A A . 99 TYR CD2 1 1
1 1555 1 1 99 TYR CE1 C 1.893 -19.310 0.036 1.00 . A A . 99 TYR CE1 1 1
1 1556 1 1 99 TYR CE2 C 2.112 -17.830 1.902 1.00 . A A . 99 TYR CE2 1 1
1 1557 1 1 99 TYR CG C 3.089 -17.221 -0.227 1.00 . A A . 99 TYR CG 1 1
1 1558 1 1 99 TYR CZ C 1.647 -19.007 1.361 1.00 . A A . 99 TYR CZ 1 1
1 1559 1 1 99 TYR H H 5.921 -15.917 0.861 1.00 . A A . 99 TYR H 1 1
1 1560 1 1 99 TYR HA H 5.624 -17.406 -1.680 1.00 . A A . 99 TYR HA 1 1
1 1561 1 1 99 TYR HB2 H 3.708 -15.233 -0.706 1.00 . A A . 99 TYR HB2 1 1
1 1562 1 1 99 TYR HB3 H 3.512 -16.290 -2.104 1.00 . A A . 99 TYR HB3 1 1
1 1563 1 1 99 TYR HD1 H 2.793 -18.660 -1.787 1.00 . A A . 99 TYR HD1 1 1
1 1564 1 1 99 TYR HD2 H 3.189 -16.020 1.550 1.00 . A A . 99 TYR HD2 1 1
1 1565 1 1 99 TYR HE1 H 1.530 -20.238 -0.389 1.00 . A A . 99 TYR HE1 1 1
1 1566 1 1 99 TYR HE2 H 1.922 -17.591 2.943 1.00 . A A . 99 TYR HE2 1 1
1 1567 1 1 99 TYR HH H 0.481 -19.401 2.843 1.00 . A A . 99 TYR HH 1 1
1 1568 1 1 99 TYR N N 5.959 -16.675 0.255 1.00 . A A . 99 TYR N 1 1
1 1569 1 1 99 TYR O O 6.636 -14.416 -1.131 1.00 . A A . 99 TYR O 1 1
1 1570 1 1 99 TYR OH O 0.941 -19.891 2.150 1.00 . A A . 99 TYR OH 1 1
1 1571 1 1 100 GLU C C 5.548 -13.992 -5.020 1.00 . A A . 100 GLU C 1 1
1 1572 1 1 100 GLU CA C 6.635 -14.292 -3.986 1.00 . A A . 100 GLU CA 1 1
1 1573 1 1 100 GLU CB C 7.924 -14.756 -4.689 1.00 . A A . 100 GLU CB 1 1
1 1574 1 1 100 GLU CD C 9.573 -14.401 -6.605 1.00 . A A . 100 GLU CD 1 1
1 1575 1 1 100 GLU CG C 8.539 -13.747 -5.672 1.00 . A A . 100 GLU CG 1 1
1 1576 1 1 100 GLU H H 5.799 -16.168 -3.552 1.00 . A A . 100 GLU H 1 1
1 1577 1 1 100 GLU HA H 6.837 -13.403 -3.389 1.00 . A A . 100 GLU HA 1 1
1 1578 1 1 100 GLU HB2 H 8.666 -14.976 -3.929 1.00 . A A . 100 GLU HB2 1 1
1 1579 1 1 100 GLU HB3 H 7.710 -15.675 -5.228 1.00 . A A . 100 GLU HB3 1 1
1 1580 1 1 100 GLU HG2 H 7.746 -13.305 -6.273 1.00 . A A . 100 GLU HG2 1 1
1 1581 1 1 100 GLU HG3 H 9.022 -12.957 -5.104 1.00 . A A . 100 GLU HG3 1 1
1 1582 1 1 100 GLU N N 6.140 -15.362 -3.120 1.00 . A A . 100 GLU N 1 1
1 1583 1 1 100 GLU O O 5.161 -14.879 -5.779 1.00 . A A . 100 GLU O 1 1
1 1584 1 1 100 GLU OE1 O 9.166 -14.934 -7.661 1.00 . A A . 100 GLU OE1 1 1
1 1585 1 1 100 GLU OE2 O 10.791 -14.386 -6.294 1.00 . A A . 100 GLU OE2 1 1
1 1586 1 1 101 VAL C C 4.542 -11.376 -6.989 1.00 . A A . 101 VAL C 1 1
1 1587 1 1 101 VAL CA C 3.972 -12.303 -5.902 1.00 . A A . 101 VAL CA 1 1
1 1588 1 1 101 VAL CB C 2.862 -11.562 -5.069 1.00 . A A . 101 VAL CB 1 1
1 1589 1 1 101 VAL CG1 C 1.715 -11.036 -5.970 1.00 . A A . 101 VAL CG1 1 1
1 1590 1 1 101 VAL CG2 C 2.309 -12.478 -3.948 1.00 . A A . 101 VAL CG2 1 1
1 1591 1 1 101 VAL H H 5.439 -12.110 -4.407 1.00 . A A . 101 VAL H 1 1
1 1592 1 1 101 VAL HA H 3.516 -13.172 -6.376 1.00 . A A . 101 VAL HA 1 1
1 1593 1 1 101 VAL HB H 3.329 -10.703 -4.590 1.00 . A A . 101 VAL HB 1 1
1 1594 1 1 101 VAL HG11 H 1.243 -11.864 -6.486 1.00 . A A . 101 VAL HG11 1 1
1 1595 1 1 101 VAL HG12 H 2.108 -10.340 -6.704 1.00 . A A . 101 VAL HG12 1 1
1 1596 1 1 101 VAL HG13 H 0.975 -10.526 -5.364 1.00 . A A . 101 VAL HG13 1 1
1 1597 1 1 101 VAL HG21 H 1.829 -13.343 -4.391 1.00 . A A . 101 VAL HG21 1 1
1 1598 1 1 101 VAL HG22 H 1.583 -11.934 -3.354 1.00 . A A . 101 VAL HG22 1 1
1 1599 1 1 101 VAL HG23 H 3.117 -12.808 -3.305 1.00 . A A . 101 VAL HG23 1 1
1 1600 1 1 101 VAL N N 5.052 -12.755 -5.023 1.00 . A A . 101 VAL N 1 1
1 1601 1 1 101 VAL O O 5.094 -10.313 -6.680 1.00 . A A . 101 VAL O 1 1
1 1602 1 1 102 GLU C C 3.654 -10.904 -10.411 1.00 . A A . 102 GLU C 1 1
1 1603 1 1 102 GLU CA C 4.833 -11.014 -9.426 1.00 . A A . 102 GLU CA 1 1
1 1604 1 1 102 GLU CB C 6.062 -11.670 -10.097 1.00 . A A . 102 GLU CB 1 1
1 1605 1 1 102 GLU CD C 7.921 -11.503 -11.871 1.00 . A A . 102 GLU CD 1 1
1 1606 1 1 102 GLU CG C 6.631 -10.893 -11.295 1.00 . A A . 102 GLU CG 1 1
1 1607 1 1 102 GLU H H 4.015 -12.676 -8.413 1.00 . A A . 102 GLU H 1 1
1 1608 1 1 102 GLU HA H 5.103 -10.015 -9.088 1.00 . A A . 102 GLU HA 1 1
1 1609 1 1 102 GLU HB2 H 6.847 -11.774 -9.356 1.00 . A A . 102 GLU HB2 1 1
1 1610 1 1 102 GLU HB3 H 5.778 -12.660 -10.438 1.00 . A A . 102 GLU HB3 1 1
1 1611 1 1 102 GLU HG2 H 5.880 -10.874 -12.075 1.00 . A A . 102 GLU HG2 1 1
1 1612 1 1 102 GLU HG3 H 6.831 -9.871 -10.984 1.00 . A A . 102 GLU HG3 1 1
1 1613 1 1 102 GLU N N 4.414 -11.797 -8.255 1.00 . A A . 102 GLU N 1 1
1 1614 1 1 102 GLU O O 2.986 -11.901 -10.698 1.00 . A A . 102 GLU O 1 1
1 1615 1 1 102 GLU OE1 O 7.840 -12.466 -12.663 1.00 . A A . 102 GLU OE1 1 1
1 1616 1 1 102 GLU OE2 O 9.026 -11.036 -11.517 1.00 . A A . 102 GLU OE2 1 1
1 1617 1 1 103 ASN C C 0.907 -9.560 -11.102 1.00 . A A . 103 ASN C 1 1
1 1618 1 1 103 ASN CA C 2.282 -9.312 -11.789 1.00 . A A . 103 ASN CA 1 1
1 1619 1 1 103 ASN CB C 2.369 -10.049 -13.169 1.00 . A A . 103 ASN CB 1 1
1 1620 1 1 103 ASN CG C 3.638 -9.702 -13.971 1.00 . A A . 103 ASN CG 1 1
1 1621 1 1 103 ASN H H 4.039 -8.959 -10.649 1.00 . A A . 103 ASN H 1 1
1 1622 1 1 103 ASN HA H 2.366 -8.247 -11.968 1.00 . A A . 103 ASN HA 1 1
1 1623 1 1 103 ASN HB2 H 2.346 -11.118 -12.998 1.00 . A A . 103 ASN HB2 1 1
1 1624 1 1 103 ASN HB3 H 1.503 -9.781 -13.766 1.00 . A A . 103 ASN HB3 1 1
1 1625 1 1 103 ASN HD21 H 4.576 -11.319 -13.290 1.00 . A A . 103 ASN HD21 1 1
1 1626 1 1 103 ASN HD22 H 5.485 -10.318 -14.365 1.00 . A A . 103 ASN HD22 1 1
1 1627 1 1 103 ASN N N 3.415 -9.671 -10.900 1.00 . A A . 103 ASN N 1 1
1 1628 1 1 103 ASN ND2 N 4.669 -10.528 -13.866 1.00 . A A . 103 ASN ND2 1 1
1 1629 1 1 103 ASN O O -0.110 -9.771 -11.776 1.00 . A A . 103 ASN O 1 1
1 1630 1 1 103 ASN OD1 O 3.676 -8.714 -14.704 1.00 . A A . 103 ASN OD1 1 1
1 1631 1 1 104 GLY C C -0.682 -11.057 -8.573 1.00 . A A . 104 GLY C 1 1
1 1632 1 1 104 GLY CA C -0.350 -9.611 -8.961 1.00 . A A . 104 GLY CA 1 1
1 1633 1 1 104 GLY H H 1.727 -9.269 -9.290 1.00 . A A . 104 GLY H 1 1
1 1634 1 1 104 GLY HA2 H -0.237 -9.035 -8.053 1.00 . A A . 104 GLY HA2 1 1
1 1635 1 1 104 GLY HA3 H -1.184 -9.203 -9.520 1.00 . A A . 104 GLY HA3 1 1
1 1636 1 1 104 GLY N N 0.884 -9.459 -9.754 1.00 . A A . 104 GLY N 1 1
1 1637 1 1 104 GLY O O -1.597 -11.294 -7.775 1.00 . A A . 104 GLY O 1 1
1 1638 1 1 105 ARG C C 1.146 -14.039 -8.272 1.00 . A A . 105 ARG C 1 1
1 1639 1 1 105 ARG CA C -0.132 -13.466 -8.876 1.00 . A A . 105 ARG CA 1 1
1 1640 1 1 105 ARG CB C -0.469 -14.204 -10.201 1.00 . A A . 105 ARG CB 1 1
1 1641 1 1 105 ARG CD C -3.043 -13.942 -10.190 1.00 . A A . 105 ARG CD 1 1
1 1642 1 1 105 ARG CG C -1.723 -13.684 -10.940 1.00 . A A . 105 ARG CG 1 1
1 1643 1 1 105 ARG CZ C -5.432 -13.615 -10.931 1.00 . A A . 105 ARG CZ 1 1
1 1644 1 1 105 ARG H H 0.847 -11.758 -9.666 1.00 . A A . 105 ARG H 1 1
1 1645 1 1 105 ARG HA H -0.949 -13.597 -8.168 1.00 . A A . 105 ARG HA 1 1
1 1646 1 1 105 ARG HB2 H 0.373 -14.106 -10.876 1.00 . A A . 105 ARG HB2 1 1
1 1647 1 1 105 ARG HB3 H -0.617 -15.260 -9.986 1.00 . A A . 105 ARG HB3 1 1
1 1648 1 1 105 ARG HD2 H -3.248 -15.009 -10.193 1.00 . A A . 105 ARG HD2 1 1
1 1649 1 1 105 ARG HD3 H -2.951 -13.596 -9.168 1.00 . A A . 105 ARG HD3 1 1
1 1650 1 1 105 ARG HE H -3.928 -12.348 -11.233 1.00 . A A . 105 ARG HE 1 1
1 1651 1 1 105 ARG HG2 H -1.617 -12.616 -11.093 1.00 . A A . 105 ARG HG2 1 1
1 1652 1 1 105 ARG HG3 H -1.778 -14.170 -11.911 1.00 . A A . 105 ARG HG3 1 1
1 1653 1 1 105 ARG HH11 H -5.176 -15.394 -10.017 1.00 . A A . 105 ARG HH11 1 1
1 1654 1 1 105 ARG HH12 H -6.792 -15.061 -10.546 1.00 . A A . 105 ARG HH12 1 1
1 1655 1 1 105 ARG HH21 H -6.021 -11.944 -11.902 1.00 . A A . 105 ARG HH21 1 1
1 1656 1 1 105 ARG HH22 H -7.269 -13.112 -11.617 1.00 . A A . 105 ARG HH22 1 1
1 1657 1 1 105 ARG N N 0.078 -12.022 -9.117 1.00 . A A . 105 ARG N 1 1
1 1658 1 1 105 ARG NE N -4.156 -13.215 -10.838 1.00 . A A . 105 ARG NE 1 1
1 1659 1 1 105 ARG NH1 N -5.830 -14.779 -10.457 1.00 . A A . 105 ARG NH1 1 1
1 1660 1 1 105 ARG NH2 N -6.311 -12.827 -11.526 1.00 . A A . 105 ARG NH2 1 1
1 1661 1 1 105 ARG O O 2.232 -13.543 -8.565 1.00 . A A . 105 ARG O 1 1
1 1662 1 1 106 ILE C C 3.015 -16.423 -7.904 1.00 . A A . 106 ILE C 1 1
1 1663 1 1 106 ILE CA C 2.186 -15.718 -6.820 1.00 . A A . 106 ILE CA 1 1
1 1664 1 1 106 ILE CB C 1.775 -16.720 -5.683 1.00 . A A . 106 ILE CB 1 1
1 1665 1 1 106 ILE CD1 C 0.637 -16.813 -3.369 1.00 . A A . 106 ILE CD1 1 1
1 1666 1 1 106 ILE CG1 C 1.012 -15.962 -4.557 1.00 . A A . 106 ILE CG1 1 1
1 1667 1 1 106 ILE CG2 C 3.001 -17.477 -5.105 1.00 . A A . 106 ILE CG2 1 1
1 1668 1 1 106 ILE H H 0.127 -15.399 -7.216 1.00 . A A . 106 ILE H 1 1
1 1669 1 1 106 ILE HA H 2.800 -14.933 -6.371 1.00 . A A . 106 ILE HA 1 1
1 1670 1 1 106 ILE HB H 1.107 -17.458 -6.117 1.00 . A A . 106 ILE HB 1 1
1 1671 1 1 106 ILE HD11 H 0.046 -17.658 -3.701 1.00 . A A . 106 ILE HD11 1 1
1 1672 1 1 106 ILE HD12 H 0.058 -16.222 -2.674 1.00 . A A . 106 ILE HD12 1 1
1 1673 1 1 106 ILE HD13 H 1.531 -17.170 -2.877 1.00 . A A . 106 ILE HD13 1 1
1 1674 1 1 106 ILE HG12 H 1.631 -15.156 -4.189 1.00 . A A . 106 ILE HG12 1 1
1 1675 1 1 106 ILE HG13 H 0.097 -15.544 -4.965 1.00 . A A . 106 ILE HG13 1 1
1 1676 1 1 106 ILE HG21 H 3.696 -16.769 -4.671 1.00 . A A . 106 ILE HG21 1 1
1 1677 1 1 106 ILE HG22 H 3.498 -18.025 -5.896 1.00 . A A . 106 ILE HG22 1 1
1 1678 1 1 106 ILE HG23 H 2.677 -18.174 -4.342 1.00 . A A . 106 ILE HG23 1 1
1 1679 1 1 106 ILE N N 1.022 -15.070 -7.430 1.00 . A A . 106 ILE N 1 1
1 1680 1 1 106 ILE O O 2.582 -17.414 -8.479 1.00 . A A . 106 ILE O 1 1
1 1681 1 1 107 ALA C C 5.851 -17.624 -8.674 1.00 . A A . 107 ALA C 1 1
1 1682 1 1 107 ALA CA C 5.130 -16.371 -9.187 1.00 . A A . 107 ALA CA 1 1
1 1683 1 1 107 ALA CB C 6.154 -15.279 -9.543 1.00 . A A . 107 ALA CB 1 1
1 1684 1 1 107 ALA H H 4.455 -15.062 -7.676 1.00 . A A . 107 ALA H 1 1
1 1685 1 1 107 ALA HA H 4.568 -16.617 -10.084 1.00 . A A . 107 ALA HA 1 1
1 1686 1 1 107 ALA HB1 H 5.640 -14.397 -9.917 1.00 . A A . 107 ALA HB1 1 1
1 1687 1 1 107 ALA HB2 H 6.832 -15.640 -10.305 1.00 . A A . 107 ALA HB2 1 1
1 1688 1 1 107 ALA HB3 H 6.723 -15.006 -8.660 1.00 . A A . 107 ALA HB3 1 1
1 1689 1 1 107 ALA N N 4.199 -15.862 -8.177 1.00 . A A . 107 ALA N 1 1
1 1690 1 1 107 ALA O O 6.074 -18.580 -9.430 1.00 . A A . 107 ALA O 1 1
1 1691 1 1 108 LYS C C 6.513 -18.750 -5.239 1.00 . A A . 108 LYS C 1 1
1 1692 1 1 108 LYS CA C 6.942 -18.685 -6.701 1.00 . A A . 108 LYS CA 1 1
1 1693 1 1 108 LYS CB C 8.472 -18.426 -6.773 1.00 . A A . 108 LYS CB 1 1
1 1694 1 1 108 LYS CD C 10.537 -18.048 -8.262 1.00 . A A . 108 LYS CD 1 1
1 1695 1 1 108 LYS CE C 11.059 -18.041 -9.707 1.00 . A A . 108 LYS CE 1 1
1 1696 1 1 108 LYS CG C 9.079 -18.538 -8.184 1.00 . A A . 108 LYS CG 1 1
1 1697 1 1 108 LYS H H 5.915 -16.832 -6.831 1.00 . A A . 108 LYS H 1 1
1 1698 1 1 108 LYS HA H 6.708 -19.631 -7.187 1.00 . A A . 108 LYS HA 1 1
1 1699 1 1 108 LYS HB2 H 8.670 -17.427 -6.397 1.00 . A A . 108 LYS HB2 1 1
1 1700 1 1 108 LYS HB3 H 8.980 -19.140 -6.128 1.00 . A A . 108 LYS HB3 1 1
1 1701 1 1 108 LYS HD2 H 10.592 -17.037 -7.867 1.00 . A A . 108 LYS HD2 1 1
1 1702 1 1 108 LYS HD3 H 11.166 -18.699 -7.662 1.00 . A A . 108 LYS HD3 1 1
1 1703 1 1 108 LYS HE2 H 11.037 -19.050 -10.101 1.00 . A A . 108 LYS HE2 1 1
1 1704 1 1 108 LYS HE3 H 10.418 -17.410 -10.314 1.00 . A A . 108 LYS HE3 1 1
1 1705 1 1 108 LYS HG2 H 9.045 -19.574 -8.498 1.00 . A A . 108 LYS HG2 1 1
1 1706 1 1 108 LYS HG3 H 8.475 -17.946 -8.865 1.00 . A A . 108 LYS HG3 1 1
1 1707 1 1 108 LYS HZ1 H 12.491 -16.547 -9.472 1.00 . A A . 108 LYS HZ1 1 1
1 1708 1 1 108 LYS HZ2 H 12.773 -17.570 -10.790 1.00 . A A . 108 LYS HZ2 1 1
1 1709 1 1 108 LYS HZ3 H 13.078 -18.110 -9.219 1.00 . A A . 108 LYS HZ3 1 1
1 1710 1 1 108 LYS N N 6.194 -17.607 -7.375 1.00 . A A . 108 LYS N 1 1
1 1711 1 1 108 LYS NZ N 12.447 -17.533 -9.804 1.00 . A A . 108 LYS NZ 1 1
1 1712 1 1 108 LYS O O 6.220 -17.721 -4.642 1.00 . A A . 108 LYS O 1 1
1 1713 1 1 109 ALA C C 6.998 -21.320 -2.707 1.00 . A A . 109 ALA C 1 1
1 1714 1 1 109 ALA CA C 6.172 -20.164 -3.255 1.00 . A A . 109 ALA CA 1 1
1 1715 1 1 109 ALA CB C 4.675 -20.420 -3.061 1.00 . A A . 109 ALA CB 1 1
1 1716 1 1 109 ALA H H 6.737 -20.734 -5.208 1.00 . A A . 109 ALA H 1 1
1 1717 1 1 109 ALA HA H 6.435 -19.255 -2.705 1.00 . A A . 109 ALA HA 1 1
1 1718 1 1 109 ALA HB1 H 4.110 -19.584 -3.452 1.00 . A A . 109 ALA HB1 1 1
1 1719 1 1 109 ALA HB2 H 4.451 -20.530 -2.004 1.00 . A A . 109 ALA HB2 1 1
1 1720 1 1 109 ALA HB3 H 4.380 -21.325 -3.582 1.00 . A A . 109 ALA HB3 1 1
1 1721 1 1 109 ALA N N 6.502 -19.953 -4.665 1.00 . A A . 109 ALA N 1 1
1 1722 1 1 109 ALA O O 7.227 -22.318 -3.385 1.00 . A A . 109 ALA O 1 1
1 1723 1 1 110 TRP C C 7.708 -22.259 0.635 1.00 . A A . 110 TRP C 1 1
1 1724 1 1 110 TRP CA C 8.314 -22.088 -0.766 1.00 . A A . 110 TRP CA 1 1
1 1725 1 1 110 TRP CB C 9.773 -21.523 -0.680 1.00 . A A . 110 TRP CB 1 1
1 1726 1 1 110 TRP CD1 C 10.829 -21.392 -3.027 1.00 . A A . 110 TRP CD1 1 1
1 1727 1 1 110 TRP CD2 C 10.173 -19.414 -2.249 1.00 . A A . 110 TRP CD2 1 1
1 1728 1 1 110 TRP CE2 C 10.722 -19.236 -3.527 1.00 . A A . 110 TRP CE2 1 1
1 1729 1 1 110 TRP CE3 C 9.684 -18.298 -1.572 1.00 . A A . 110 TRP CE3 1 1
1 1730 1 1 110 TRP CG C 10.254 -20.819 -1.942 1.00 . A A . 110 TRP CG 1 1
1 1731 1 1 110 TRP CH2 C 10.328 -16.917 -3.446 1.00 . A A . 110 TRP CH2 1 1
1 1732 1 1 110 TRP CZ2 C 10.812 -17.991 -4.134 1.00 . A A . 110 TRP CZ2 1 1
1 1733 1 1 110 TRP CZ3 C 9.770 -17.060 -2.173 1.00 . A A . 110 TRP CZ3 1 1
1 1734 1 1 110 TRP H H 7.229 -20.320 -1.027 1.00 . A A . 110 TRP H 1 1
1 1735 1 1 110 TRP HA H 8.312 -23.046 -1.280 1.00 . A A . 110 TRP HA 1 1
1 1736 1 1 110 TRP HB2 H 9.837 -20.806 0.130 1.00 . A A . 110 TRP HB2 1 1
1 1737 1 1 110 TRP HB3 H 10.456 -22.341 -0.472 1.00 . A A . 110 TRP HB3 1 1
1 1738 1 1 110 TRP HD1 H 11.029 -22.441 -3.116 1.00 . A A . 110 TRP HD1 1 1
1 1739 1 1 110 TRP HE1 H 11.535 -20.638 -4.845 1.00 . A A . 110 TRP HE1 1 1
1 1740 1 1 110 TRP HE3 H 9.250 -18.392 -0.588 1.00 . A A . 110 TRP HE3 1 1
1 1741 1 1 110 TRP HH2 H 10.376 -15.926 -3.883 1.00 . A A . 110 TRP HH2 1 1
1 1742 1 1 110 TRP HZ2 H 11.239 -17.864 -5.121 1.00 . A A . 110 TRP HZ2 1 1
1 1743 1 1 110 TRP HZ3 H 9.399 -16.182 -1.657 1.00 . A A . 110 TRP HZ3 1 1
1 1744 1 1 110 TRP N N 7.465 -21.142 -1.486 1.00 . A A . 110 TRP N 1 1
1 1745 1 1 110 TRP NE1 N 11.114 -20.458 -3.978 1.00 . A A . 110 TRP NE1 1 1
1 1746 1 1 110 TRP O O 6.983 -21.371 1.105 1.00 . A A . 110 TRP O 1 1
1 1747 1 1 111 PHE C C 8.658 -24.311 3.463 1.00 . A A . 111 PHE C 1 1
1 1748 1 1 111 PHE CA C 7.574 -23.541 2.713 1.00 . A A . 111 PHE CA 1 1
1 1749 1 1 111 PHE CB C 6.172 -24.216 2.858 1.00 . A A . 111 PHE CB 1 1
1 1750 1 1 111 PHE CD1 C 6.102 -26.292 1.375 1.00 . A A . 111 PHE CD1 1 1
1 1751 1 1 111 PHE CD2 C 6.113 -26.601 3.748 1.00 . A A . 111 PHE CD2 1 1
1 1752 1 1 111 PHE CE1 C 6.058 -27.666 1.203 1.00 . A A . 111 PHE CE1 1 1
1 1753 1 1 111 PHE CE2 C 6.072 -27.967 3.576 1.00 . A A . 111 PHE CE2 1 1
1 1754 1 1 111 PHE CG C 6.127 -25.733 2.651 1.00 . A A . 111 PHE CG 1 1
1 1755 1 1 111 PHE CZ C 6.044 -28.503 2.302 1.00 . A A . 111 PHE CZ 1 1
1 1756 1 1 111 PHE H H 8.426 -24.118 0.848 1.00 . A A . 111 PHE H 1 1
1 1757 1 1 111 PHE HA H 7.517 -22.541 3.155 1.00 . A A . 111 PHE HA 1 1
1 1758 1 1 111 PHE HB2 H 5.784 -24.007 3.851 1.00 . A A . 111 PHE HB2 1 1
1 1759 1 1 111 PHE HB3 H 5.495 -23.767 2.137 1.00 . A A . 111 PHE HB3 1 1
1 1760 1 1 111 PHE HD1 H 6.113 -25.645 0.507 1.00 . A A . 111 PHE HD1 1 1
1 1761 1 1 111 PHE HD2 H 6.134 -26.191 4.750 1.00 . A A . 111 PHE HD2 1 1
1 1762 1 1 111 PHE HE1 H 6.036 -28.085 0.203 1.00 . A A . 111 PHE HE1 1 1
1 1763 1 1 111 PHE HE2 H 6.066 -28.618 4.446 1.00 . A A . 111 PHE HE2 1 1
1 1764 1 1 111 PHE HZ H 6.010 -29.578 2.166 1.00 . A A . 111 PHE HZ 1 1
1 1765 1 1 111 PHE N N 7.969 -23.381 1.302 1.00 . A A . 111 PHE N 1 1
1 1766 1 1 111 PHE O O 9.311 -25.203 2.897 1.00 . A A . 111 PHE O 1 1
1 1767 1 1 112 LYS C C 9.041 -24.961 6.939 1.00 . A A . 112 LYS C 1 1
1 1768 1 1 112 LYS CA C 9.775 -24.624 5.639 1.00 . A A . 112 LYS CA 1 1
1 1769 1 1 112 LYS CB C 11.048 -23.763 5.904 1.00 . A A . 112 LYS CB 1 1
1 1770 1 1 112 LYS CD C 12.137 -21.673 6.926 1.00 . A A . 112 LYS CD 1 1
1 1771 1 1 112 LYS CE C 11.934 -20.306 7.597 1.00 . A A . 112 LYS CE 1 1
1 1772 1 1 112 LYS CG C 10.812 -22.366 6.527 1.00 . A A . 112 LYS CG 1 1
1 1773 1 1 112 LYS H H 8.345 -23.179 5.081 1.00 . A A . 112 LYS H 1 1
1 1774 1 1 112 LYS HA H 10.080 -25.557 5.172 1.00 . A A . 112 LYS HA 1 1
1 1775 1 1 112 LYS HB2 H 11.705 -24.320 6.568 1.00 . A A . 112 LYS HB2 1 1
1 1776 1 1 112 LYS HB3 H 11.567 -23.625 4.959 1.00 . A A . 112 LYS HB3 1 1
1 1777 1 1 112 LYS HD2 H 12.672 -22.314 7.619 1.00 . A A . 112 LYS HD2 1 1
1 1778 1 1 112 LYS HD3 H 12.744 -21.538 6.035 1.00 . A A . 112 LYS HD3 1 1
1 1779 1 1 112 LYS HE2 H 11.476 -19.624 6.889 1.00 . A A . 112 LYS HE2 1 1
1 1780 1 1 112 LYS HE3 H 11.281 -20.419 8.454 1.00 . A A . 112 LYS HE3 1 1
1 1781 1 1 112 LYS HG2 H 10.289 -21.745 5.807 1.00 . A A . 112 LYS HG2 1 1
1 1782 1 1 112 LYS HG3 H 10.194 -22.481 7.412 1.00 . A A . 112 LYS HG3 1 1
1 1783 1 1 112 LYS HZ1 H 13.667 -20.339 8.762 1.00 . A A . 112 LYS HZ1 1 1
1 1784 1 1 112 LYS HZ2 H 13.065 -18.784 8.468 1.00 . A A . 112 LYS HZ2 1 1
1 1785 1 1 112 LYS HZ3 H 13.871 -19.623 7.246 1.00 . A A . 112 LYS HZ3 1 1
1 1786 1 1 112 LYS N N 8.853 -23.944 4.733 1.00 . A A . 112 LYS N 1 1
1 1787 1 1 112 LYS NZ N 13.224 -19.721 8.052 1.00 . A A . 112 LYS NZ 1 1
1 1788 1 1 112 LYS O O 8.473 -24.080 7.585 1.00 . A A . 112 LYS O 1 1
1 1789 1 1 113 ILE C C 9.363 -26.597 9.707 1.00 . A A . 113 ILE C 1 1
1 1790 1 1 113 ILE CA C 8.370 -26.703 8.547 1.00 . A A . 113 ILE CA 1 1
1 1791 1 1 113 ILE CB C 7.816 -28.165 8.418 1.00 . A A . 113 ILE CB 1 1
1 1792 1 1 113 ILE CD1 C 6.289 -29.624 6.937 1.00 . A A . 113 ILE CD1 1 1
1 1793 1 1 113 ILE CG1 C 6.712 -28.224 7.318 1.00 . A A . 113 ILE CG1 1 1
1 1794 1 1 113 ILE CG2 C 7.259 -28.692 9.777 1.00 . A A . 113 ILE CG2 1 1
1 1795 1 1 113 ILE H H 9.508 -26.906 6.774 1.00 . A A . 113 ILE H 1 1
1 1796 1 1 113 ILE HA H 7.521 -26.041 8.731 1.00 . A A . 113 ILE HA 1 1
1 1797 1 1 113 ILE HB H 8.638 -28.807 8.123 1.00 . A A . 113 ILE HB 1 1
1 1798 1 1 113 ILE HD11 H 7.147 -30.184 6.587 1.00 . A A . 113 ILE HD11 1 1
1 1799 1 1 113 ILE HD12 H 5.550 -29.574 6.153 1.00 . A A . 113 ILE HD12 1 1
1 1800 1 1 113 ILE HD13 H 5.865 -30.117 7.799 1.00 . A A . 113 ILE HD13 1 1
1 1801 1 1 113 ILE HG12 H 5.829 -27.716 7.680 1.00 . A A . 113 ILE HG12 1 1
1 1802 1 1 113 ILE HG13 H 7.049 -27.713 6.424 1.00 . A A . 113 ILE HG13 1 1
1 1803 1 1 113 ILE HG21 H 6.885 -29.702 9.653 1.00 . A A . 113 ILE HG21 1 1
1 1804 1 1 113 ILE HG22 H 6.450 -28.056 10.113 1.00 . A A . 113 ILE HG22 1 1
1 1805 1 1 113 ILE HG23 H 8.045 -28.690 10.523 1.00 . A A . 113 ILE HG23 1 1
1 1806 1 1 113 ILE N N 9.040 -26.250 7.322 1.00 . A A . 113 ILE N 1 1
1 1807 1 1 113 ILE O O 10.473 -27.147 9.642 1.00 . A A . 113 ILE O 1 1
1 1808 1 1 114 GLY C C 10.096 -26.827 12.718 1.00 . A A . 114 GLY C 1 1
1 1809 1 1 114 GLY CA C 9.788 -25.579 11.902 1.00 . A A . 114 GLY CA 1 1
1 1810 1 1 114 GLY H H 8.035 -25.487 10.695 1.00 . A A . 114 GLY H 1 1
1 1811 1 1 114 GLY HA2 H 10.716 -25.124 11.570 1.00 . A A . 114 GLY HA2 1 1
1 1812 1 1 114 GLY HA3 H 9.270 -24.872 12.536 1.00 . A A . 114 GLY HA3 1 1
1 1813 1 1 114 GLY N N 8.949 -25.855 10.735 1.00 . A A . 114 GLY N 1 1
1 1814 1 1 114 GLY O O 11.252 -27.278 12.764 1.00 . A A . 114 GLY O 1 1
1 1815 1 1 115 GLU C C 7.789 -29.299 14.272 1.00 . A A . 115 GLU C 1 1
1 1816 1 1 115 GLU CA C 9.172 -28.619 14.151 1.00 . A A . 115 GLU CA 1 1
1 1817 1 1 115 GLU CB C 9.728 -28.287 15.575 1.00 . A A . 115 GLU CB 1 1
1 1818 1 1 115 GLU CD C 9.222 -27.446 17.960 1.00 . A A . 115 GLU CD 1 1
1 1819 1 1 115 GLU CG C 8.686 -27.683 16.540 1.00 . A A . 115 GLU CG 1 1
1 1820 1 1 115 GLU H H 8.162 -26.994 13.241 1.00 . A A . 115 GLU H 1 1
1 1821 1 1 115 GLU HA H 9.852 -29.295 13.644 1.00 . A A . 115 GLU HA 1 1
1 1822 1 1 115 GLU HB2 H 10.109 -29.202 16.018 1.00 . A A . 115 GLU HB2 1 1
1 1823 1 1 115 GLU HB3 H 10.550 -27.585 15.476 1.00 . A A . 115 GLU HB3 1 1
1 1824 1 1 115 GLU HG2 H 8.331 -26.745 16.126 1.00 . A A . 115 GLU HG2 1 1
1 1825 1 1 115 GLU HG3 H 7.840 -28.377 16.594 1.00 . A A . 115 GLU HG3 1 1
1 1826 1 1 115 GLU N N 9.053 -27.397 13.343 1.00 . A A . 115 GLU N 1 1
1 1827 1 1 115 GLU O O 6.761 -28.666 13.976 1.00 . A A . 115 GLU O 1 1
1 1828 1 1 115 GLU OE1 O 9.196 -28.387 18.779 1.00 . A A . 115 GLU OE1 1 1
1 1829 1 1 115 GLU OE2 O 9.645 -26.314 18.276 1.00 . A A . 115 GLU OE2 1 1
1 1830 1 1 116 PRO C C 6.206 -30.918 16.661 1.00 . A A . 116 PRO C 1 1
1 1831 1 1 116 PRO CA C 6.494 -31.239 15.173 1.00 . A A . 116 PRO CA 1 1
1 1832 1 1 116 PRO CB C 6.790 -32.733 14.950 1.00 . A A . 116 PRO CB 1 1
1 1833 1 1 116 PRO CD C 8.876 -31.579 14.638 1.00 . A A . 116 PRO CD 1 1
1 1834 1 1 116 PRO CG C 8.272 -32.873 15.146 1.00 . A A . 116 PRO CG 1 1
1 1835 1 1 116 PRO HA H 5.641 -30.943 14.576 1.00 . A A . 116 PRO HA 1 1
1 1836 1 1 116 PRO HB2 H 6.227 -33.346 15.649 1.00 . A A . 116 PRO HB2 1 1
1 1837 1 1 116 PRO HB3 H 6.506 -32.996 13.942 1.00 . A A . 116 PRO HB3 1 1
1 1838 1 1 116 PRO HD2 H 9.687 -31.253 15.282 1.00 . A A . 116 PRO HD2 1 1
1 1839 1 1 116 PRO HD3 H 9.233 -31.695 13.621 1.00 . A A . 116 PRO HD3 1 1
1 1840 1 1 116 PRO HG2 H 8.494 -33.012 16.201 1.00 . A A . 116 PRO HG2 1 1
1 1841 1 1 116 PRO HG3 H 8.648 -33.718 14.577 1.00 . A A . 116 PRO HG3 1 1
1 1842 1 1 116 PRO N N 7.741 -30.602 14.687 1.00 . A A . 116 PRO N 1 1
1 1843 1 1 116 PRO O O 7.129 -30.919 17.488 1.00 . A A . 116 PRO O 1 1
1 1844 1 1 117 ARG C C 3.185 -31.163 18.716 1.00 . A A . 117 ARG C 1 1
1 1845 1 1 117 ARG CA C 4.478 -30.391 18.393 1.00 . A A . 117 ARG CA 1 1
1 1846 1 1 117 ARG CB C 4.276 -28.879 18.700 1.00 . A A . 117 ARG CB 1 1
1 1847 1 1 117 ARG CD C 5.337 -26.586 19.081 1.00 . A A . 117 ARG CD 1 1
1 1848 1 1 117 ARG CG C 5.565 -28.041 18.664 1.00 . A A . 117 ARG CG 1 1
1 1849 1 1 117 ARG CZ C 6.657 -24.493 18.783 1.00 . A A . 117 ARG CZ 1 1
1 1850 1 1 117 ARG H H 4.262 -30.532 16.275 1.00 . A A . 117 ARG H 1 1
1 1851 1 1 117 ARG HA H 5.260 -30.770 19.040 1.00 . A A . 117 ARG HA 1 1
1 1852 1 1 117 ARG HB2 H 3.586 -28.466 17.969 1.00 . A A . 117 ARG HB2 1 1
1 1853 1 1 117 ARG HB3 H 3.834 -28.780 19.688 1.00 . A A . 117 ARG HB3 1 1
1 1854 1 1 117 ARG HD2 H 4.603 -26.141 18.414 1.00 . A A . 117 ARG HD2 1 1
1 1855 1 1 117 ARG HD3 H 4.955 -26.564 20.096 1.00 . A A . 117 ARG HD3 1 1
1 1856 1 1 117 ARG HE H 7.418 -26.293 19.188 1.00 . A A . 117 ARG HE 1 1
1 1857 1 1 117 ARG HG2 H 6.297 -28.484 19.334 1.00 . A A . 117 ARG HG2 1 1
1 1858 1 1 117 ARG HG3 H 5.961 -28.057 17.652 1.00 . A A . 117 ARG HG3 1 1
1 1859 1 1 117 ARG HH11 H 4.663 -24.247 18.479 1.00 . A A . 117 ARG HH11 1 1
1 1860 1 1 117 ARG HH12 H 5.617 -22.807 18.348 1.00 . A A . 117 ARG HH12 1 1
1 1861 1 1 117 ARG HH21 H 8.673 -24.434 18.945 1.00 . A A . 117 ARG HH21 1 1
1 1862 1 1 117 ARG HH22 H 7.911 -22.914 18.593 1.00 . A A . 117 ARG HH22 1 1
1 1863 1 1 117 ARG N N 4.924 -30.616 16.993 1.00 . A A . 117 ARG N 1 1
1 1864 1 1 117 ARG NE N 6.581 -25.804 19.027 1.00 . A A . 117 ARG NE 1 1
1 1865 1 1 117 ARG NH1 N 5.561 -23.791 18.512 1.00 . A A . 117 ARG NH1 1 1
1 1866 1 1 117 ARG NH2 N 7.837 -23.897 18.772 1.00 . A A . 117 ARG NH2 1 1
1 1867 1 1 117 ARG O O 2.409 -31.535 17.826 1.00 . A A . 117 ARG O 1 1
1 1868 1 1 118 ILE C C 1.334 -31.368 21.850 1.00 . A A . 118 ILE C 1 1
1 1869 1 1 118 ILE CA C 1.835 -32.123 20.603 1.00 . A A . 118 ILE CA 1 1
1 1870 1 1 118 ILE CB C 2.265 -33.596 21.008 1.00 . A A . 118 ILE CB 1 1
1 1871 1 1 118 ILE CD1 C 1.695 -34.665 18.720 1.00 . A A . 118 ILE CD1 1 1
1 1872 1 1 118 ILE CG1 C 2.754 -34.407 19.770 1.00 . A A . 118 ILE CG1 1 1
1 1873 1 1 118 ILE CG2 C 1.130 -34.358 21.729 1.00 . A A . 118 ILE CG2 1 1
1 1874 1 1 118 ILE H H 3.617 -30.990 20.664 1.00 . A A . 118 ILE H 1 1
1 1875 1 1 118 ILE HA H 1.035 -32.176 19.864 1.00 . A A . 118 ILE HA 1 1
1 1876 1 1 118 ILE HB H 3.094 -33.515 21.708 1.00 . A A . 118 ILE HB 1 1
1 1877 1 1 118 ILE HD11 H 0.912 -35.278 19.142 1.00 . A A . 118 ILE HD11 1 1
1 1878 1 1 118 ILE HD12 H 2.138 -35.173 17.878 1.00 . A A . 118 ILE HD12 1 1
1 1879 1 1 118 ILE HD13 H 1.271 -33.722 18.393 1.00 . A A . 118 ILE HD13 1 1
1 1880 1 1 118 ILE HG12 H 3.559 -33.868 19.289 1.00 . A A . 118 ILE HG12 1 1
1 1881 1 1 118 ILE HG13 H 3.130 -35.368 20.099 1.00 . A A . 118 ILE HG13 1 1
1 1882 1 1 118 ILE HG21 H 0.866 -33.840 22.644 1.00 . A A . 118 ILE HG21 1 1
1 1883 1 1 118 ILE HG22 H 1.449 -35.363 21.972 1.00 . A A . 118 ILE HG22 1 1
1 1884 1 1 118 ILE HG23 H 0.255 -34.405 21.084 1.00 . A A . 118 ILE HG23 1 1
1 1885 1 1 118 ILE N N 2.974 -31.375 20.032 1.00 . A A . 118 ILE N 1 1
1 1886 1 1 118 ILE O O 2.152 -30.899 22.641 1.00 . A A . 118 ILE O 1 1
1 1887 1 1 119 VAL C C -0.235 -31.195 24.531 1.00 . A A . 119 VAL C 1 1
1 1888 1 1 119 VAL CA C -0.658 -30.596 23.169 1.00 . A A . 119 VAL CA 1 1
1 1889 1 1 119 VAL CB C -2.237 -30.623 23.013 1.00 . A A . 119 VAL CB 1 1
1 1890 1 1 119 VAL CG1 C -2.990 -30.194 24.306 1.00 . A A . 119 VAL CG1 1 1
1 1891 1 1 119 VAL CG2 C -2.676 -29.737 21.823 1.00 . A A . 119 VAL CG2 1 1
1 1892 1 1 119 VAL H H -0.570 -31.740 21.363 1.00 . A A . 119 VAL H 1 1
1 1893 1 1 119 VAL HA H -0.336 -29.556 23.140 1.00 . A A . 119 VAL HA 1 1
1 1894 1 1 119 VAL HB H -2.529 -31.646 22.785 1.00 . A A . 119 VAL HB 1 1
1 1895 1 1 119 VAL HG11 H -4.060 -30.235 24.139 1.00 . A A . 119 VAL HG11 1 1
1 1896 1 1 119 VAL HG12 H -2.713 -29.184 24.576 1.00 . A A . 119 VAL HG12 1 1
1 1897 1 1 119 VAL HG13 H -2.730 -30.861 25.120 1.00 . A A . 119 VAL HG13 1 1
1 1898 1 1 119 VAL HG21 H -3.748 -29.810 21.685 1.00 . A A . 119 VAL HG21 1 1
1 1899 1 1 119 VAL HG22 H -2.179 -30.064 20.913 1.00 . A A . 119 VAL HG22 1 1
1 1900 1 1 119 VAL HG23 H -2.410 -28.704 22.017 1.00 . A A . 119 VAL HG23 1 1
1 1901 1 1 119 VAL N N -0.002 -31.298 22.026 1.00 . A A . 119 VAL N 1 1
1 1902 1 1 119 VAL O O -0.005 -30.458 25.495 1.00 . A A . 119 VAL O 1 1
1 1903 1 1 120 SER C C 1.750 -32.940 26.231 1.00 . A A . 120 SER C 1 1
1 1904 1 1 120 SER CA C 0.294 -33.261 25.810 1.00 . A A . 120 SER CA 1 1
1 1905 1 1 120 SER CB C 0.130 -34.782 25.597 1.00 . A A . 120 SER CB 1 1
1 1906 1 1 120 SER H H -0.301 -33.049 23.772 1.00 . A A . 120 SER H 1 1
1 1907 1 1 120 SER HA H -0.377 -32.952 26.608 1.00 . A A . 120 SER HA 1 1
1 1908 1 1 120 SER HB2 H -0.889 -34.998 25.298 1.00 . A A . 120 SER HB2 1 1
1 1909 1 1 120 SER HB3 H 0.802 -35.111 24.814 1.00 . A A . 120 SER HB3 1 1
1 1910 1 1 120 SER HG H 1.363 -35.537 26.933 1.00 . A A . 120 SER HG 1 1
1 1911 1 1 120 SER N N -0.106 -32.532 24.583 1.00 . A A . 120 SER N 1 1
1 1912 1 1 120 SER O O 2.107 -33.088 27.405 1.00 . A A . 120 SER O 1 1
1 1913 1 1 120 SER OG O 0.409 -35.525 26.778 1.00 . A A . 120 SER OG 1 1
1 1914 1 1 121 GLN C C 4.291 -30.682 25.433 1.00 . A A . 121 GLN C 1 1
1 1915 1 1 121 GLN CA C 4.018 -32.207 25.481 1.00 . A A . 121 GLN CA 1 1
1 1916 1 1 121 GLN CB C 4.861 -32.950 24.405 1.00 . A A . 121 GLN CB 1 1
1 1917 1 1 121 GLN CD C 5.608 -35.203 23.425 1.00 . A A . 121 GLN CD 1 1
1 1918 1 1 121 GLN CG C 4.713 -34.487 24.439 1.00 . A A . 121 GLN CG 1 1
1 1919 1 1 121 GLN H H 2.217 -32.359 24.366 1.00 . A A . 121 GLN H 1 1
1 1920 1 1 121 GLN HA H 4.306 -32.576 26.466 1.00 . A A . 121 GLN HA 1 1
1 1921 1 1 121 GLN HB2 H 4.558 -32.601 23.421 1.00 . A A . 121 GLN HB2 1 1
1 1922 1 1 121 GLN HB3 H 5.908 -32.706 24.554 1.00 . A A . 121 GLN HB3 1 1
1 1923 1 1 121 GLN HE21 H 4.170 -35.180 22.055 1.00 . A A . 121 GLN HE21 1 1
1 1924 1 1 121 GLN HE22 H 5.656 -35.907 21.565 1.00 . A A . 121 GLN HE22 1 1
1 1925 1 1 121 GLN HG2 H 4.970 -34.841 25.432 1.00 . A A . 121 GLN HG2 1 1
1 1926 1 1 121 GLN HG3 H 3.679 -34.745 24.237 1.00 . A A . 121 GLN HG3 1 1
1 1927 1 1 121 GLN N N 2.582 -32.504 25.261 1.00 . A A . 121 GLN N 1 1
1 1928 1 1 121 GLN NE2 N 5.090 -35.456 22.229 1.00 . A A . 121 GLN NE2 1 1
1 1929 1 1 121 GLN O O 5.448 -30.256 25.484 1.00 . A A . 121 GLN O 1 1
1 1930 1 1 121 GLN OE1 O 6.757 -35.535 23.725 1.00 . A A . 121 GLN OE1 1 1
1 1931 1 1 122 LYS C C 2.366 -27.727 26.246 1.00 . A A . 122 LYS C 1 1
1 1932 1 1 122 LYS CA C 3.287 -28.402 25.205 1.00 . A A . 122 LYS CA 1 1
1 1933 1 1 122 LYS CB C 2.843 -28.015 23.762 1.00 . A A . 122 LYS CB 1 1
1 1934 1 1 122 LYS CD C 2.057 -26.112 22.203 1.00 . A A . 122 LYS CD 1 1
1 1935 1 1 122 LYS CE C 0.556 -26.268 22.535 1.00 . A A . 122 LYS CE 1 1
1 1936 1 1 122 LYS CG C 2.963 -26.512 23.396 1.00 . A A . 122 LYS CG 1 1
1 1937 1 1 122 LYS H H 2.322 -30.281 25.428 1.00 . A A . 122 LYS H 1 1
1 1938 1 1 122 LYS HA H 4.313 -28.078 25.369 1.00 . A A . 122 LYS HA 1 1
1 1939 1 1 122 LYS HB2 H 3.453 -28.573 23.059 1.00 . A A . 122 LYS HB2 1 1
1 1940 1 1 122 LYS HB3 H 1.809 -28.323 23.626 1.00 . A A . 122 LYS HB3 1 1
1 1941 1 1 122 LYS HD2 H 2.255 -25.077 21.951 1.00 . A A . 122 LYS HD2 1 1
1 1942 1 1 122 LYS HD3 H 2.298 -26.737 21.349 1.00 . A A . 122 LYS HD3 1 1
1 1943 1 1 122 LYS HE2 H 0.336 -27.313 22.694 1.00 . A A . 122 LYS HE2 1 1
1 1944 1 1 122 LYS HE3 H 0.332 -25.717 23.444 1.00 . A A . 122 LYS HE3 1 1
1 1945 1 1 122 LYS HG2 H 2.685 -25.912 24.256 1.00 . A A . 122 LYS HG2 1 1
1 1946 1 1 122 LYS HG3 H 3.996 -26.293 23.137 1.00 . A A . 122 LYS HG3 1 1
1 1947 1 1 122 LYS HZ1 H -1.314 -25.848 21.737 1.00 . A A . 122 LYS HZ1 1 1
1 1948 1 1 122 LYS HZ2 H -0.173 -26.321 20.588 1.00 . A A . 122 LYS HZ2 1 1
1 1949 1 1 122 LYS HZ3 H -0.105 -24.771 21.254 1.00 . A A . 122 LYS HZ3 1 1
1 1950 1 1 122 LYS N N 3.212 -29.873 25.360 1.00 . A A . 122 LYS N 1 1
1 1951 1 1 122 LYS NZ N -0.321 -25.767 21.455 1.00 . A A . 122 LYS NZ 1 1
1 1952 1 1 122 LYS O O 1.341 -28.300 26.624 1.00 . A A . 122 LYS O 1 1
1 1953 1 1 123 SER C C 0.757 -25.017 26.757 1.00 . A A . 123 SER C 1 1
1 1954 1 1 123 SER CA C 1.876 -25.705 27.594 1.00 . A A . 123 SER CA 1 1
1 1955 1 1 123 SER CB C 2.729 -24.656 28.351 1.00 . A A . 123 SER CB 1 1
1 1956 1 1 123 SER H H 3.606 -26.158 26.448 1.00 . A A . 123 SER H 1 1
1 1957 1 1 123 SER HA H 1.423 -26.381 28.323 1.00 . A A . 123 SER HA 1 1
1 1958 1 1 123 SER HB2 H 3.150 -23.953 27.645 1.00 . A A . 123 SER HB2 1 1
1 1959 1 1 123 SER HB3 H 2.108 -24.123 29.061 1.00 . A A . 123 SER HB3 1 1
1 1960 1 1 123 SER HG H 4.495 -24.607 29.200 1.00 . A A . 123 SER HG 1 1
1 1961 1 1 123 SER N N 2.733 -26.517 26.709 1.00 . A A . 123 SER N 1 1
1 1962 1 1 123 SER O O -0.438 -25.288 26.992 1.00 . A A . 123 SER O 1 1
1 1963 1 1 123 SER OXT O 1.093 -24.263 25.815 1.00 . A A . 123 SER OXT 1 1
1 1964 1 1 123 SER OG O 3.796 -25.260 29.059 1.00 . A A . 123 SER OG 1 1
2 1965 1 1 1 MET C C 2.042 -1.504 -0.078 1.00 . A A . 1 MET C 1 1
2 1966 1 1 1 MET CA C 2.319 -0.602 1.133 1.00 . A A . 1 MET CA 1 1
2 1967 1 1 1 MET CB C 1.043 -0.413 2.004 1.00 . A A . 1 MET CB 1 1
2 1968 1 1 1 MET CE C -2.117 -0.533 2.849 1.00 . A A . 1 MET CE 1 1
2 1969 1 1 1 MET CG C 0.427 -1.715 2.545 1.00 . A A . 1 MET CG 1 1
2 1970 1 1 1 MET H1 H 2.993 1.344 1.473 1.00 . A A . 1 MET H1 1 1
2 1971 1 1 1 MET H2 H 2.147 1.147 0.021 1.00 . A A . 1 MET H2 1 1
2 1972 1 1 1 MET H3 H 3.731 0.573 0.158 1.00 . A A . 1 MET H3 1 1
2 1973 1 1 1 MET HA H 3.098 -1.053 1.742 1.00 . A A . 1 MET HA 1 1
2 1974 1 1 1 MET HB2 H 1.293 0.212 2.853 1.00 . A A . 1 MET HB2 1 1
2 1975 1 1 1 MET HB3 H 0.288 0.098 1.415 1.00 . A A . 1 MET HB3 1 1
2 1976 1 1 1 MET HE1 H -2.480 -1.155 2.041 1.00 . A A . 1 MET HE1 1 1
2 1977 1 1 1 MET HE2 H -1.690 0.372 2.446 1.00 . A A . 1 MET HE2 1 1
2 1978 1 1 1 MET HE3 H -2.938 -0.279 3.505 1.00 . A A . 1 MET HE3 1 1
2 1979 1 1 1 MET HG2 H 0.000 -2.275 1.722 1.00 . A A . 1 MET HG2 1 1
2 1980 1 1 1 MET HG3 H 1.207 -2.307 3.008 1.00 . A A . 1 MET HG3 1 1
2 1981 1 1 1 MET N N 2.833 0.706 0.666 1.00 . A A . 1 MET N 1 1
2 1982 1 1 1 MET O O 1.289 -1.127 -0.983 1.00 . A A . 1 MET O 1 1
2 1983 1 1 1 MET SD S -0.868 -1.427 3.778 1.00 . A A . 1 MET SD 1 1
2 1984 1 1 2 ASN C C 1.249 -4.507 -0.956 1.00 . A A . 2 ASN C 1 1
2 1985 1 1 2 ASN CA C 2.525 -3.672 -1.186 1.00 . A A . 2 ASN CA 1 1
2 1986 1 1 2 ASN CB C 3.801 -4.559 -1.270 1.00 . A A . 2 ASN CB 1 1
2 1987 1 1 2 ASN CG C 5.089 -3.741 -1.379 1.00 . A A . 2 ASN CG 1 1
2 1988 1 1 2 ASN H H 3.257 -2.919 0.657 1.00 . A A . 2 ASN H 1 1
2 1989 1 1 2 ASN HA H 2.414 -3.126 -2.121 1.00 . A A . 2 ASN HA 1 1
2 1990 1 1 2 ASN HB2 H 3.869 -5.179 -0.382 1.00 . A A . 2 ASN HB2 1 1
2 1991 1 1 2 ASN HB3 H 3.734 -5.207 -2.136 1.00 . A A . 2 ASN HB3 1 1
2 1992 1 1 2 ASN HD21 H 5.027 -3.807 -3.359 1.00 . A A . 2 ASN HD21 1 1
2 1993 1 1 2 ASN HD22 H 6.356 -2.941 -2.680 1.00 . A A . 2 ASN HD22 1 1
2 1994 1 1 2 ASN N N 2.667 -2.691 -0.095 1.00 . A A . 2 ASN N 1 1
2 1995 1 1 2 ASN ND2 N 5.537 -3.471 -2.594 1.00 . A A . 2 ASN ND2 1 1
2 1996 1 1 2 ASN O O 1.303 -5.681 -0.566 1.00 . A A . 2 ASN O 1 1
2 1997 1 1 2 ASN OD1 O 5.674 -3.361 -0.369 1.00 . A A . 2 ASN OD1 1 1
2 1998 1 1 3 SER C C -1.548 -5.587 -1.878 1.00 . A A . 3 SER C 1 1
2 1999 1 1 3 SER CA C -1.237 -4.422 -0.924 1.00 . A A . 3 SER CA 1 1
2 2000 1 1 3 SER CB C -2.298 -3.309 -1.042 1.00 . A A . 3 SER CB 1 1
2 2001 1 1 3 SER H H 0.146 -2.939 -1.534 1.00 . A A . 3 SER H 1 1
2 2002 1 1 3 SER HA H -1.243 -4.797 0.098 1.00 . A A . 3 SER HA 1 1
2 2003 1 1 3 SER HB2 H -2.298 -2.907 -2.046 1.00 . A A . 3 SER HB2 1 1
2 2004 1 1 3 SER HB3 H -3.278 -3.710 -0.815 1.00 . A A . 3 SER HB3 1 1
2 2005 1 1 3 SER HG H -2.727 -2.210 0.519 1.00 . A A . 3 SER HG 1 1
2 2006 1 1 3 SER N N 0.096 -3.853 -1.182 1.00 . A A . 3 SER N 1 1
2 2007 1 1 3 SER O O -2.189 -6.556 -1.479 1.00 . A A . 3 SER O 1 1
2 2008 1 1 3 SER OG O -2.024 -2.247 -0.141 1.00 . A A . 3 SER OG 1 1
2 2009 1 1 4 GLU C C -0.502 -7.887 -3.755 1.00 . A A . 4 GLU C 1 1
2 2010 1 1 4 GLU CA C -1.193 -6.555 -4.155 1.00 . A A . 4 GLU CA 1 1
2 2011 1 1 4 GLU CB C -0.625 -6.049 -5.510 1.00 . A A . 4 GLU CB 1 1
2 2012 1 1 4 GLU CD C 1.428 -5.216 -6.833 1.00 . A A . 4 GLU CD 1 1
2 2013 1 1 4 GLU CG C 0.880 -5.697 -5.478 1.00 . A A . 4 GLU CG 1 1
2 2014 1 1 4 GLU H H -0.526 -4.693 -3.354 1.00 . A A . 4 GLU H 1 1
2 2015 1 1 4 GLU HA H -2.256 -6.742 -4.271 1.00 . A A . 4 GLU HA 1 1
2 2016 1 1 4 GLU HB2 H -0.781 -6.815 -6.264 1.00 . A A . 4 GLU HB2 1 1
2 2017 1 1 4 GLU HB3 H -1.175 -5.161 -5.803 1.00 . A A . 4 GLU HB3 1 1
2 2018 1 1 4 GLU HG2 H 1.035 -4.916 -4.739 1.00 . A A . 4 GLU HG2 1 1
2 2019 1 1 4 GLU HG3 H 1.437 -6.575 -5.167 1.00 . A A . 4 GLU HG3 1 1
2 2020 1 1 4 GLU N N -1.032 -5.499 -3.119 1.00 . A A . 4 GLU N 1 1
2 2021 1 1 4 GLU O O -0.685 -8.909 -4.425 1.00 . A A . 4 GLU O 1 1
2 2022 1 1 4 GLU OE1 O 1.807 -6.062 -7.677 1.00 . A A . 4 GLU OE1 1 1
2 2023 1 1 4 GLU OE2 O 1.496 -3.990 -7.057 1.00 . A A . 4 GLU OE2 1 1
2 2024 1 1 5 ILE C C 0.224 -9.585 -0.934 1.00 . A A . 5 ILE C 1 1
2 2025 1 1 5 ILE CA C 1.010 -9.034 -2.142 1.00 . A A . 5 ILE CA 1 1
2 2026 1 1 5 ILE CB C 2.479 -8.680 -1.696 1.00 . A A . 5 ILE CB 1 1
2 2027 1 1 5 ILE CD1 C 3.324 -8.393 -4.143 1.00 . A A . 5 ILE CD1 1 1
2 2028 1 1 5 ILE CG1 C 3.203 -7.791 -2.758 1.00 . A A . 5 ILE CG1 1 1
2 2029 1 1 5 ILE CG2 C 3.299 -9.957 -1.409 1.00 . A A . 5 ILE CG2 1 1
2 2030 1 1 5 ILE H H 0.479 -6.987 -2.260 1.00 . A A . 5 ILE H 1 1
2 2031 1 1 5 ILE HA H 1.055 -9.800 -2.916 1.00 . A A . 5 ILE HA 1 1
2 2032 1 1 5 ILE HB H 2.414 -8.115 -0.768 1.00 . A A . 5 ILE HB 1 1
2 2033 1 1 5 ILE HD11 H 3.844 -7.700 -4.788 1.00 . A A . 5 ILE HD11 1 1
2 2034 1 1 5 ILE HD12 H 2.339 -8.587 -4.547 1.00 . A A . 5 ILE HD12 1 1
2 2035 1 1 5 ILE HD13 H 3.881 -9.316 -4.089 1.00 . A A . 5 ILE HD13 1 1
2 2036 1 1 5 ILE HG12 H 2.671 -6.858 -2.862 1.00 . A A . 5 ILE HG12 1 1
2 2037 1 1 5 ILE HG13 H 4.206 -7.573 -2.410 1.00 . A A . 5 ILE HG13 1 1
2 2038 1 1 5 ILE HG21 H 2.799 -10.553 -0.655 1.00 . A A . 5 ILE HG21 1 1
2 2039 1 1 5 ILE HG22 H 4.283 -9.688 -1.047 1.00 . A A . 5 ILE HG22 1 1
2 2040 1 1 5 ILE HG23 H 3.403 -10.543 -2.315 1.00 . A A . 5 ILE HG23 1 1
2 2041 1 1 5 ILE N N 0.320 -7.848 -2.690 1.00 . A A . 5 ILE N 1 1
2 2042 1 1 5 ILE O O 0.201 -10.792 -0.686 1.00 . A A . 5 ILE O 1 1
2 2043 1 1 6 GLU C C -2.564 -9.729 0.544 1.00 . A A . 6 GLU C 1 1
2 2044 1 1 6 GLU CA C -1.268 -9.004 0.962 1.00 . A A . 6 GLU CA 1 1
2 2045 1 1 6 GLU CB C -1.615 -7.709 1.746 1.00 . A A . 6 GLU CB 1 1
2 2046 1 1 6 GLU CD C 0.040 -7.974 3.694 1.00 . A A . 6 GLU CD 1 1
2 2047 1 1 6 GLU CG C -0.437 -7.086 2.526 1.00 . A A . 6 GLU CG 1 1
2 2048 1 1 6 GLU H H -0.320 -7.724 -0.436 1.00 . A A . 6 GLU H 1 1
2 2049 1 1 6 GLU HA H -0.698 -9.660 1.614 1.00 . A A . 6 GLU HA 1 1
2 2050 1 1 6 GLU HB2 H -1.982 -6.970 1.043 1.00 . A A . 6 GLU HB2 1 1
2 2051 1 1 6 GLU HB3 H -2.409 -7.926 2.458 1.00 . A A . 6 GLU HB3 1 1
2 2052 1 1 6 GLU HG2 H 0.390 -6.916 1.839 1.00 . A A . 6 GLU HG2 1 1
2 2053 1 1 6 GLU HG3 H -0.758 -6.128 2.923 1.00 . A A . 6 GLU HG3 1 1
2 2054 1 1 6 GLU N N -0.421 -8.670 -0.197 1.00 . A A . 6 GLU N 1 1
2 2055 1 1 6 GLU O O -3.049 -10.597 1.274 1.00 . A A . 6 GLU O 1 1
2 2056 1 1 6 GLU OE1 O -0.587 -7.925 4.783 1.00 . A A . 6 GLU OE1 1 1
2 2057 1 1 6 GLU OE2 O 1.011 -8.737 3.529 1.00 . A A . 6 GLU OE2 1 1
2 2058 1 1 7 LEU C C -4.389 -11.396 -1.419 1.00 . A A . 7 LEU C 1 1
2 2059 1 1 7 LEU CA C -4.418 -9.870 -1.116 1.00 . A A . 7 LEU CA 1 1
2 2060 1 1 7 LEU CB C -4.922 -9.081 -2.362 1.00 . A A . 7 LEU CB 1 1
2 2061 1 1 7 LEU CD1 C -5.555 -6.866 -3.480 1.00 . A A . 7 LEU CD1 1 1
2 2062 1 1 7 LEU CD2 C -6.096 -7.245 -1.012 1.00 . A A . 7 LEU CD2 1 1
2 2063 1 1 7 LEU CG C -5.119 -7.549 -2.170 1.00 . A A . 7 LEU CG 1 1
2 2064 1 1 7 LEU H H -2.591 -8.769 -1.209 1.00 . A A . 7 LEU H 1 1
2 2065 1 1 7 LEU HA H -5.126 -9.703 -0.306 1.00 . A A . 7 LEU HA 1 1
2 2066 1 1 7 LEU HB2 H -4.209 -9.232 -3.164 1.00 . A A . 7 LEU HB2 1 1
2 2067 1 1 7 LEU HB3 H -5.874 -9.508 -2.674 1.00 . A A . 7 LEU HB3 1 1
2 2068 1 1 7 LEU HD11 H -5.651 -5.799 -3.320 1.00 . A A . 7 LEU HD11 1 1
2 2069 1 1 7 LEU HD12 H -6.506 -7.263 -3.810 1.00 . A A . 7 LEU HD12 1 1
2 2070 1 1 7 LEU HD13 H -4.810 -7.041 -4.246 1.00 . A A . 7 LEU HD13 1 1
2 2071 1 1 7 LEU HD21 H -7.066 -7.680 -1.225 1.00 . A A . 7 LEU HD21 1 1
2 2072 1 1 7 LEU HD22 H -6.201 -6.175 -0.895 1.00 . A A . 7 LEU HD22 1 1
2 2073 1 1 7 LEU HD23 H -5.709 -7.664 -0.095 1.00 . A A . 7 LEU HD23 1 1
2 2074 1 1 7 LEU HG H -4.163 -7.123 -1.905 1.00 . A A . 7 LEU HG 1 1
2 2075 1 1 7 LEU N N -3.104 -9.368 -0.638 1.00 . A A . 7 LEU N 1 1
2 2076 1 1 7 LEU O O -5.283 -12.106 -0.936 1.00 . A A . 7 LEU O 1 1
2 2077 1 1 8 PRO C C -3.186 -14.179 -1.131 1.00 . A A . 8 PRO C 1 1
2 2078 1 1 8 PRO CA C -3.273 -13.405 -2.455 1.00 . A A . 8 PRO CA 1 1
2 2079 1 1 8 PRO CB C -1.982 -13.570 -3.327 1.00 . A A . 8 PRO CB 1 1
2 2080 1 1 8 PRO CD C -2.342 -11.225 -3.001 1.00 . A A . 8 PRO CD 1 1
2 2081 1 1 8 PRO CG C -1.263 -12.267 -3.207 1.00 . A A . 8 PRO CG 1 1
2 2082 1 1 8 PRO HA H -4.130 -13.769 -3.013 1.00 . A A . 8 PRO HA 1 1
2 2083 1 1 8 PRO HB2 H -1.380 -14.399 -2.971 1.00 . A A . 8 PRO HB2 1 1
2 2084 1 1 8 PRO HB3 H -2.265 -13.768 -4.358 1.00 . A A . 8 PRO HB3 1 1
2 2085 1 1 8 PRO HD2 H -1.955 -10.382 -2.441 1.00 . A A . 8 PRO HD2 1 1
2 2086 1 1 8 PRO HD3 H -2.744 -10.885 -3.953 1.00 . A A . 8 PRO HD3 1 1
2 2087 1 1 8 PRO HG2 H -0.588 -12.290 -2.354 1.00 . A A . 8 PRO HG2 1 1
2 2088 1 1 8 PRO HG3 H -0.704 -12.062 -4.112 1.00 . A A . 8 PRO HG3 1 1
2 2089 1 1 8 PRO N N -3.388 -11.945 -2.225 1.00 . A A . 8 PRO N 1 1
2 2090 1 1 8 PRO O O -4.002 -15.050 -0.872 1.00 . A A . 8 PRO O 1 1
2 2091 1 1 9 VAL C C -3.174 -14.424 1.964 1.00 . A A . 9 VAL C 1 1
2 2092 1 1 9 VAL CA C -1.939 -14.377 1.021 1.00 . A A . 9 VAL CA 1 1
2 2093 1 1 9 VAL CB C -0.744 -13.594 1.680 1.00 . A A . 9 VAL CB 1 1
2 2094 1 1 9 VAL CG1 C -0.469 -14.039 3.135 1.00 . A A . 9 VAL CG1 1 1
2 2095 1 1 9 VAL CG2 C 0.531 -13.728 0.802 1.00 . A A . 9 VAL CG2 1 1
2 2096 1 1 9 VAL H H -1.734 -12.956 -0.537 1.00 . A A . 9 VAL H 1 1
2 2097 1 1 9 VAL HA H -1.616 -15.393 0.828 1.00 . A A . 9 VAL HA 1 1
2 2098 1 1 9 VAL HB H -1.012 -12.539 1.708 1.00 . A A . 9 VAL HB 1 1
2 2099 1 1 9 VAL HG11 H -0.213 -15.092 3.157 1.00 . A A . 9 VAL HG11 1 1
2 2100 1 1 9 VAL HG12 H -1.351 -13.875 3.742 1.00 . A A . 9 VAL HG12 1 1
2 2101 1 1 9 VAL HG13 H 0.349 -13.461 3.546 1.00 . A A . 9 VAL HG13 1 1
2 2102 1 1 9 VAL HG21 H 0.331 -13.355 -0.196 1.00 . A A . 9 VAL HG21 1 1
2 2103 1 1 9 VAL HG22 H 0.828 -14.768 0.739 1.00 . A A . 9 VAL HG22 1 1
2 2104 1 1 9 VAL HG23 H 1.339 -13.157 1.239 1.00 . A A . 9 VAL HG23 1 1
2 2105 1 1 9 VAL N N -2.246 -13.751 -0.282 1.00 . A A . 9 VAL N 1 1
2 2106 1 1 9 VAL O O -3.451 -15.458 2.593 1.00 . A A . 9 VAL O 1 1
2 2107 1 1 10 GLN C C -6.237 -14.108 2.505 1.00 . A A . 10 GLN C 1 1
2 2108 1 1 10 GLN CA C -5.094 -13.154 2.908 1.00 . A A . 10 GLN CA 1 1
2 2109 1 1 10 GLN CB C -5.588 -11.680 2.893 1.00 . A A . 10 GLN CB 1 1
2 2110 1 1 10 GLN CD C -6.716 -11.697 5.216 1.00 . A A . 10 GLN CD 1 1
2 2111 1 1 10 GLN CG C -6.862 -11.388 3.721 1.00 . A A . 10 GLN CG 1 1
2 2112 1 1 10 GLN H H -3.675 -12.562 1.436 1.00 . A A . 10 GLN H 1 1
2 2113 1 1 10 GLN HA H -4.775 -13.400 3.919 1.00 . A A . 10 GLN HA 1 1
2 2114 1 1 10 GLN HB2 H -4.795 -11.048 3.271 1.00 . A A . 10 GLN HB2 1 1
2 2115 1 1 10 GLN HB3 H -5.785 -11.394 1.863 1.00 . A A . 10 GLN HB3 1 1
2 2116 1 1 10 GLN HE21 H -7.401 -13.550 4.951 1.00 . A A . 10 GLN HE21 1 1
2 2117 1 1 10 GLN HE22 H -7.003 -13.121 6.576 1.00 . A A . 10 GLN HE22 1 1
2 2118 1 1 10 GLN HG2 H -7.110 -10.339 3.612 1.00 . A A . 10 GLN HG2 1 1
2 2119 1 1 10 GLN HG3 H -7.679 -11.979 3.323 1.00 . A A . 10 GLN HG3 1 1
2 2120 1 1 10 GLN N N -3.920 -13.308 2.018 1.00 . A A . 10 GLN N 1 1
2 2121 1 1 10 GLN NE2 N -7.069 -12.911 5.623 1.00 . A A . 10 GLN NE2 1 1
2 2122 1 1 10 GLN O O -6.690 -14.918 3.319 1.00 . A A . 10 GLN O 1 1
2 2123 1 1 10 GLN OE1 O -6.297 -10.844 5.997 1.00 . A A . 10 GLN OE1 1 1
2 2124 1 1 11 LYS C C -7.498 -16.294 0.699 1.00 . A A . 11 LYS C 1 1
2 2125 1 1 11 LYS CA C -7.810 -14.786 0.704 1.00 . A A . 11 LYS CA 1 1
2 2126 1 1 11 LYS CB C -8.140 -14.320 -0.733 1.00 . A A . 11 LYS CB 1 1
2 2127 1 1 11 LYS CD C -9.719 -12.320 -0.220 1.00 . A A . 11 LYS CD 1 1
2 2128 1 1 11 LYS CE C -10.063 -10.872 -0.622 1.00 . A A . 11 LYS CE 1 1
2 2129 1 1 11 LYS CG C -8.420 -12.806 -0.895 1.00 . A A . 11 LYS CG 1 1
2 2130 1 1 11 LYS H H -6.186 -13.406 0.630 1.00 . A A . 11 LYS H 1 1
2 2131 1 1 11 LYS HA H -8.670 -14.601 1.344 1.00 . A A . 11 LYS HA 1 1
2 2132 1 1 11 LYS HB2 H -7.300 -14.568 -1.377 1.00 . A A . 11 LYS HB2 1 1
2 2133 1 1 11 LYS HB3 H -9.013 -14.865 -1.084 1.00 . A A . 11 LYS HB3 1 1
2 2134 1 1 11 LYS HD2 H -10.539 -12.967 -0.519 1.00 . A A . 11 LYS HD2 1 1
2 2135 1 1 11 LYS HD3 H -9.602 -12.371 0.860 1.00 . A A . 11 LYS HD3 1 1
2 2136 1 1 11 LYS HE2 H -9.284 -10.206 -0.271 1.00 . A A . 11 LYS HE2 1 1
2 2137 1 1 11 LYS HE3 H -10.128 -10.805 -1.701 1.00 . A A . 11 LYS HE3 1 1
2 2138 1 1 11 LYS HG2 H -7.585 -12.252 -0.475 1.00 . A A . 11 LYS HG2 1 1
2 2139 1 1 11 LYS HG3 H -8.477 -12.588 -1.957 1.00 . A A . 11 LYS HG3 1 1
2 2140 1 1 11 LYS HZ1 H -11.277 -10.375 0.992 1.00 . A A . 11 LYS HZ1 1 1
2 2141 1 1 11 LYS HZ2 H -12.101 -11.107 -0.290 1.00 . A A . 11 LYS HZ2 1 1
2 2142 1 1 11 LYS HZ3 H -11.604 -9.496 -0.416 1.00 . A A . 11 LYS HZ3 1 1
2 2143 1 1 11 LYS N N -6.664 -14.013 1.237 1.00 . A A . 11 LYS N 1 1
2 2144 1 1 11 LYS NZ N -11.350 -10.431 -0.044 1.00 . A A . 11 LYS NZ 1 1
2 2145 1 1 11 LYS O O -8.360 -17.124 0.993 1.00 . A A . 11 LYS O 1 1
2 2146 1 1 12 GLN C C -5.764 -18.707 1.629 1.00 . A A . 12 GLN C 1 1
2 2147 1 1 12 GLN CA C -5.710 -17.985 0.265 1.00 . A A . 12 GLN CA 1 1
2 2148 1 1 12 GLN CB C -4.246 -17.946 -0.227 1.00 . A A . 12 GLN CB 1 1
2 2149 1 1 12 GLN CD C -2.147 -19.388 -0.431 1.00 . A A . 12 GLN CD 1 1
2 2150 1 1 12 GLN CG C -3.650 -19.289 -0.681 1.00 . A A . 12 GLN CG 1 1
2 2151 1 1 12 GLN H H -5.618 -15.867 0.172 1.00 . A A . 12 GLN H 1 1
2 2152 1 1 12 GLN HA H -6.317 -18.523 -0.460 1.00 . A A . 12 GLN HA 1 1
2 2153 1 1 12 GLN HB2 H -4.188 -17.254 -1.063 1.00 . A A . 12 GLN HB2 1 1
2 2154 1 1 12 GLN HB3 H -3.631 -17.542 0.577 1.00 . A A . 12 GLN HB3 1 1
2 2155 1 1 12 GLN HE21 H -2.456 -20.261 1.328 1.00 . A A . 12 GLN HE21 1 1
2 2156 1 1 12 GLN HE22 H -0.806 -20.010 0.889 1.00 . A A . 12 GLN HE22 1 1
2 2157 1 1 12 GLN HG2 H -4.145 -20.096 -0.154 1.00 . A A . 12 GLN HG2 1 1
2 2158 1 1 12 GLN HG3 H -3.833 -19.410 -1.751 1.00 . A A . 12 GLN HG3 1 1
2 2159 1 1 12 GLN N N -6.233 -16.607 0.365 1.00 . A A . 12 GLN N 1 1
2 2160 1 1 12 GLN NE2 N -1.764 -19.942 0.709 1.00 . A A . 12 GLN NE2 1 1
2 2161 1 1 12 GLN O O -6.065 -19.902 1.690 1.00 . A A . 12 GLN O 1 1
2 2162 1 1 12 GLN OE1 O -1.345 -18.969 -1.248 1.00 . A A . 12 GLN OE1 1 1
2 2163 1 1 13 LEU C C -6.946 -18.875 4.401 1.00 . A A . 13 LEU C 1 1
2 2164 1 1 13 LEU CA C -5.515 -18.455 4.098 1.00 . A A . 13 LEU CA 1 1
2 2165 1 1 13 LEU CB C -5.056 -17.348 5.103 1.00 . A A . 13 LEU CB 1 1
2 2166 1 1 13 LEU CD1 C -4.225 -16.591 7.399 1.00 . A A . 13 LEU CD1 1 1
2 2167 1 1 13 LEU CD2 C -6.070 -18.273 7.352 1.00 . A A . 13 LEU CD2 1 1
2 2168 1 1 13 LEU CG C -4.815 -17.761 6.613 1.00 . A A . 13 LEU CG 1 1
2 2169 1 1 13 LEU H H -5.149 -17.032 2.560 1.00 . A A . 13 LEU H 1 1
2 2170 1 1 13 LEU HA H -4.858 -19.314 4.188 1.00 . A A . 13 LEU HA 1 1
2 2171 1 1 13 LEU HB2 H -4.125 -16.934 4.723 1.00 . A A . 13 LEU HB2 1 1
2 2172 1 1 13 LEU HB3 H -5.796 -16.553 5.083 1.00 . A A . 13 LEU HB3 1 1
2 2173 1 1 13 LEU HD11 H -4.926 -15.761 7.394 1.00 . A A . 13 LEU HD11 1 1
2 2174 1 1 13 LEU HD12 H -3.303 -16.280 6.940 1.00 . A A . 13 LEU HD12 1 1
2 2175 1 1 13 LEU HD13 H -4.033 -16.895 8.416 1.00 . A A . 13 LEU HD13 1 1
2 2176 1 1 13 LEU HD21 H -5.829 -18.466 8.389 1.00 . A A . 13 LEU HD21 1 1
2 2177 1 1 13 LEU HD22 H -6.407 -19.197 6.899 1.00 . A A . 13 LEU HD22 1 1
2 2178 1 1 13 LEU HD23 H -6.866 -17.538 7.296 1.00 . A A . 13 LEU HD23 1 1
2 2179 1 1 13 LEU HG H -4.094 -18.558 6.629 1.00 . A A . 13 LEU HG 1 1
2 2180 1 1 13 LEU N N -5.444 -17.957 2.706 1.00 . A A . 13 LEU N 1 1
2 2181 1 1 13 LEU O O -7.194 -19.988 4.883 1.00 . A A . 13 LEU O 1 1
2 2182 1 1 14 GLU C C -9.847 -19.371 3.718 1.00 . A A . 14 GLU C 1 1
2 2183 1 1 14 GLU CA C -9.294 -18.155 4.488 1.00 . A A . 14 GLU CA 1 1
2 2184 1 1 14 GLU CB C -10.130 -16.887 4.176 1.00 . A A . 14 GLU CB 1 1
2 2185 1 1 14 GLU CD C -9.293 -15.553 6.249 1.00 . A A . 14 GLU CD 1 1
2 2186 1 1 14 GLU CG C -9.546 -15.562 4.725 1.00 . A A . 14 GLU CG 1 1
2 2187 1 1 14 GLU H H -7.610 -17.110 3.718 1.00 . A A . 14 GLU H 1 1
2 2188 1 1 14 GLU HA H -9.327 -18.358 5.561 1.00 . A A . 14 GLU HA 1 1
2 2189 1 1 14 GLU HB2 H -10.222 -16.785 3.097 1.00 . A A . 14 GLU HB2 1 1
2 2190 1 1 14 GLU HB3 H -11.125 -17.020 4.594 1.00 . A A . 14 GLU HB3 1 1
2 2191 1 1 14 GLU HG2 H -8.610 -15.372 4.215 1.00 . A A . 14 GLU HG2 1 1
2 2192 1 1 14 GLU HG3 H -10.233 -14.760 4.486 1.00 . A A . 14 GLU HG3 1 1
2 2193 1 1 14 GLU N N -7.882 -17.951 4.147 1.00 . A A . 14 GLU N 1 1
2 2194 1 1 14 GLU O O -10.672 -20.125 4.229 1.00 . A A . 14 GLU O 1 1
2 2195 1 1 14 GLU OE1 O -10.278 -15.512 7.022 1.00 . A A . 14 GLU OE1 1 1
2 2196 1 1 14 GLU OE2 O -8.117 -15.555 6.679 1.00 . A A . 14 GLU OE2 1 1
2 2197 1 1 15 ALA C C -8.996 -21.994 2.039 1.00 . A A . 15 ALA C 1 1
2 2198 1 1 15 ALA CA C -9.636 -20.661 1.592 1.00 . A A . 15 ALA CA 1 1
2 2199 1 1 15 ALA CB C -9.172 -20.300 0.175 1.00 . A A . 15 ALA CB 1 1
2 2200 1 1 15 ALA H H -8.599 -18.920 2.227 1.00 . A A . 15 ALA H 1 1
2 2201 1 1 15 ALA HA H -10.717 -20.768 1.577 1.00 . A A . 15 ALA HA 1 1
2 2202 1 1 15 ALA HB1 H -9.473 -21.074 -0.520 1.00 . A A . 15 ALA HB1 1 1
2 2203 1 1 15 ALA HB2 H -8.092 -20.203 0.156 1.00 . A A . 15 ALA HB2 1 1
2 2204 1 1 15 ALA HB3 H -9.616 -19.360 -0.127 1.00 . A A . 15 ALA HB3 1 1
2 2205 1 1 15 ALA N N -9.293 -19.560 2.510 1.00 . A A . 15 ALA N 1 1
2 2206 1 1 15 ALA O O -9.519 -23.070 1.737 1.00 . A A . 15 ALA O 1 1
2 2207 1 1 16 TYR C C -7.906 -23.860 4.267 1.00 . A A . 16 TYR C 1 1
2 2208 1 1 16 TYR CA C -7.083 -23.058 3.242 1.00 . A A . 16 TYR CA 1 1
2 2209 1 1 16 TYR CB C -5.754 -22.539 3.860 1.00 . A A . 16 TYR CB 1 1
2 2210 1 1 16 TYR CD1 C -4.206 -24.568 3.811 1.00 . A A . 16 TYR CD1 1 1
2 2211 1 1 16 TYR CD2 C -4.633 -23.541 5.932 1.00 . A A . 16 TYR CD2 1 1
2 2212 1 1 16 TYR CE1 C -3.375 -25.486 4.428 1.00 . A A . 16 TYR CE1 1 1
2 2213 1 1 16 TYR CE2 C -3.795 -24.453 6.546 1.00 . A A . 16 TYR CE2 1 1
2 2214 1 1 16 TYR CG C -4.858 -23.575 4.546 1.00 . A A . 16 TYR CG 1 1
2 2215 1 1 16 TYR CZ C -3.171 -25.420 5.794 1.00 . A A . 16 TYR CZ 1 1
2 2216 1 1 16 TYR H H -7.504 -20.992 2.946 1.00 . A A . 16 TYR H 1 1
2 2217 1 1 16 TYR HA H -6.847 -23.698 2.393 1.00 . A A . 16 TYR HA 1 1
2 2218 1 1 16 TYR HB2 H -5.164 -22.085 3.074 1.00 . A A . 16 TYR HB2 1 1
2 2219 1 1 16 TYR HB3 H -5.992 -21.768 4.588 1.00 . A A . 16 TYR HB3 1 1
2 2220 1 1 16 TYR HD1 H -4.365 -24.627 2.740 1.00 . A A . 16 TYR HD1 1 1
2 2221 1 1 16 TYR HD2 H -5.127 -22.779 6.531 1.00 . A A . 16 TYR HD2 1 1
2 2222 1 1 16 TYR HE1 H -2.883 -26.250 3.836 1.00 . A A . 16 TYR HE1 1 1
2 2223 1 1 16 TYR HE2 H -3.641 -24.407 7.619 1.00 . A A . 16 TYR HE2 1 1
2 2224 1 1 16 TYR HH H -1.444 -26.202 6.020 1.00 . A A . 16 TYR HH 1 1
2 2225 1 1 16 TYR N N -7.852 -21.898 2.743 1.00 . A A . 16 TYR N 1 1
2 2226 1 1 16 TYR O O -8.010 -25.094 4.180 1.00 . A A . 16 TYR O 1 1
2 2227 1 1 16 TYR OH O -2.319 -26.314 6.399 1.00 . A A . 16 TYR OH 1 1
2 2228 1 1 17 ASN C C -10.786 -23.951 5.815 1.00 . A A . 17 ASN C 1 1
2 2229 1 1 17 ASN CA C -9.329 -23.727 6.289 1.00 . A A . 17 ASN CA 1 1
2 2230 1 1 17 ASN CB C -9.275 -22.848 7.571 1.00 . A A . 17 ASN CB 1 1
2 2231 1 1 17 ASN CG C -9.850 -21.441 7.391 1.00 . A A . 17 ASN CG 1 1
2 2232 1 1 17 ASN H H -8.397 -22.155 5.198 1.00 . A A . 17 ASN H 1 1
2 2233 1 1 17 ASN HA H -8.905 -24.701 6.528 1.00 . A A . 17 ASN HA 1 1
2 2234 1 1 17 ASN HB2 H -9.827 -23.343 8.360 1.00 . A A . 17 ASN HB2 1 1
2 2235 1 1 17 ASN HB3 H -8.242 -22.756 7.890 1.00 . A A . 17 ASN HB3 1 1
2 2236 1 1 17 ASN HD21 H -8.068 -20.712 6.881 1.00 . A A . 17 ASN HD21 1 1
2 2237 1 1 17 ASN HD22 H -9.370 -19.575 6.907 1.00 . A A . 17 ASN HD22 1 1
2 2238 1 1 17 ASN N N -8.507 -23.131 5.220 1.00 . A A . 17 ASN N 1 1
2 2239 1 1 17 ASN ND2 N -9.012 -20.481 7.022 1.00 . A A . 17 ASN ND2 1 1
2 2240 1 1 17 ASN O O -11.486 -24.808 6.355 1.00 . A A . 17 ASN O 1 1
2 2241 1 1 17 ASN OD1 O -11.040 -21.218 7.593 1.00 . A A . 17 ASN OD1 1 1
2 2242 1 1 18 ALA C C -12.646 -24.396 3.086 1.00 . A A . 18 ALA C 1 1
2 2243 1 1 18 ALA CA C -12.594 -23.323 4.197 1.00 . A A . 18 ALA CA 1 1
2 2244 1 1 18 ALA CB C -13.078 -21.975 3.645 1.00 . A A . 18 ALA CB 1 1
2 2245 1 1 18 ALA H H -10.631 -22.502 4.424 1.00 . A A . 18 ALA H 1 1
2 2246 1 1 18 ALA HA H -13.278 -23.621 4.990 1.00 . A A . 18 ALA HA 1 1
2 2247 1 1 18 ALA HB1 H -12.433 -21.663 2.829 1.00 . A A . 18 ALA HB1 1 1
2 2248 1 1 18 ALA HB2 H -13.045 -21.227 4.424 1.00 . A A . 18 ALA HB2 1 1
2 2249 1 1 18 ALA HB3 H -14.093 -22.065 3.279 1.00 . A A . 18 ALA HB3 1 1
2 2250 1 1 18 ALA N N -11.229 -23.185 4.790 1.00 . A A . 18 ALA N 1 1
2 2251 1 1 18 ALA O O -13.728 -24.693 2.562 1.00 . A A . 18 ALA O 1 1
2 2252 1 1 19 ARG C C -11.528 -25.535 0.259 1.00 . A A . 19 ARG C 1 1
2 2253 1 1 19 ARG CA C -11.280 -26.013 1.716 1.00 . A A . 19 ARG CA 1 1
2 2254 1 1 19 ARG CB C -12.140 -27.281 2.028 1.00 . A A . 19 ARG CB 1 1
2 2255 1 1 19 ARG CD C -10.469 -28.424 3.635 1.00 . A A . 19 ARG CD 1 1
2 2256 1 1 19 ARG CG C -11.908 -27.931 3.409 1.00 . A A . 19 ARG CG 1 1
2 2257 1 1 19 ARG CZ C -10.115 -28.707 6.098 1.00 . A A . 19 ARG CZ 1 1
2 2258 1 1 19 ARG H H -10.650 -24.571 3.140 1.00 . A A . 19 ARG H 1 1
2 2259 1 1 19 ARG HA H -10.236 -26.299 1.777 1.00 . A A . 19 ARG HA 1 1
2 2260 1 1 19 ARG HB2 H -13.187 -27.006 1.967 1.00 . A A . 19 ARG HB2 1 1
2 2261 1 1 19 ARG HB3 H -11.940 -28.031 1.263 1.00 . A A . 19 ARG HB3 1 1
2 2262 1 1 19 ARG HD2 H -10.178 -29.053 2.805 1.00 . A A . 19 ARG HD2 1 1
2 2263 1 1 19 ARG HD3 H -9.801 -27.568 3.686 1.00 . A A . 19 ARG HD3 1 1
2 2264 1 1 19 ARG HE H -10.508 -30.178 4.792 1.00 . A A . 19 ARG HE 1 1
2 2265 1 1 19 ARG HG2 H -12.141 -27.203 4.177 1.00 . A A . 19 ARG HG2 1 1
2 2266 1 1 19 ARG HG3 H -12.584 -28.775 3.510 1.00 . A A . 19 ARG HG3 1 1
2 2267 1 1 19 ARG HH11 H -9.774 -26.797 5.497 1.00 . A A . 19 ARG HH11 1 1
2 2268 1 1 19 ARG HH12 H -9.654 -27.063 7.207 1.00 . A A . 19 ARG HH12 1 1
2 2269 1 1 19 ARG HH21 H -10.348 -30.493 7.020 1.00 . A A . 19 ARG HH21 1 1
2 2270 1 1 19 ARG HH22 H -9.967 -29.159 8.065 1.00 . A A . 19 ARG HH22 1 1
2 2271 1 1 19 ARG N N -11.459 -24.934 2.720 1.00 . A A . 19 ARG N 1 1
2 2272 1 1 19 ARG NE N -10.358 -29.207 4.875 1.00 . A A . 19 ARG NE 1 1
2 2273 1 1 19 ARG NH1 N -9.823 -27.418 6.278 1.00 . A A . 19 ARG NH1 1 1
2 2274 1 1 19 ARG NH2 N -10.147 -29.516 7.144 1.00 . A A . 19 ARG NH2 1 1
2 2275 1 1 19 ARG O O -11.610 -26.369 -0.658 1.00 . A A . 19 ARG O 1 1
2 2276 1 1 20 ASP C C -10.462 -23.691 -2.091 1.00 . A A . 20 ASP C 1 1
2 2277 1 1 20 ASP CA C -11.790 -23.635 -1.315 1.00 . A A . 20 ASP CA 1 1
2 2278 1 1 20 ASP CB C -12.324 -22.173 -1.253 1.00 . A A . 20 ASP CB 1 1
2 2279 1 1 20 ASP CG C -13.770 -22.075 -0.740 1.00 . A A . 20 ASP CG 1 1
2 2280 1 1 20 ASP H H -11.534 -23.591 0.798 1.00 . A A . 20 ASP H 1 1
2 2281 1 1 20 ASP HA H -12.524 -24.247 -1.842 1.00 . A A . 20 ASP HA 1 1
2 2282 1 1 20 ASP HB2 H -11.680 -21.593 -0.600 1.00 . A A . 20 ASP HB2 1 1
2 2283 1 1 20 ASP HB3 H -12.278 -21.735 -2.247 1.00 . A A . 20 ASP HB3 1 1
2 2284 1 1 20 ASP N N -11.609 -24.205 0.036 1.00 . A A . 20 ASP N 1 1
2 2285 1 1 20 ASP O O -9.615 -22.807 -1.950 1.00 . A A . 20 ASP O 1 1
2 2286 1 1 20 ASP OD1 O -14.716 -22.180 -1.557 1.00 . A A . 20 ASP OD1 1 1
2 2287 1 1 20 ASP OD2 O -13.971 -21.908 0.477 1.00 . A A . 20 ASP OD2 1 1
2 2288 1 1 21 ILE C C -9.217 -23.883 -4.946 1.00 . A A . 21 ILE C 1 1
2 2289 1 1 21 ILE CA C -9.148 -24.920 -3.807 1.00 . A A . 21 ILE CA 1 1
2 2290 1 1 21 ILE CB C -9.062 -26.411 -4.355 1.00 . A A . 21 ILE CB 1 1
2 2291 1 1 21 ILE CD1 C -7.009 -27.119 -2.934 1.00 . A A . 21 ILE CD1 1 1
2 2292 1 1 21 ILE CG1 C -8.481 -27.356 -3.251 1.00 . A A . 21 ILE CG1 1 1
2 2293 1 1 21 ILE CG2 C -8.244 -26.538 -5.672 1.00 . A A . 21 ILE CG2 1 1
2 2294 1 1 21 ILE H H -10.938 -25.489 -2.826 1.00 . A A . 21 ILE H 1 1
2 2295 1 1 21 ILE HA H -8.244 -24.722 -3.237 1.00 . A A . 21 ILE HA 1 1
2 2296 1 1 21 ILE HB H -10.073 -26.736 -4.577 1.00 . A A . 21 ILE HB 1 1
2 2297 1 1 21 ILE HD11 H -6.863 -26.089 -2.636 1.00 . A A . 21 ILE HD11 1 1
2 2298 1 1 21 ILE HD12 H -6.407 -27.332 -3.806 1.00 . A A . 21 ILE HD12 1 1
2 2299 1 1 21 ILE HD13 H -6.709 -27.769 -2.125 1.00 . A A . 21 ILE HD13 1 1
2 2300 1 1 21 ILE HG12 H -9.035 -27.219 -2.332 1.00 . A A . 21 ILE HG12 1 1
2 2301 1 1 21 ILE HG13 H -8.586 -28.386 -3.569 1.00 . A A . 21 ILE HG13 1 1
2 2302 1 1 21 ILE HG21 H -7.235 -26.170 -5.519 1.00 . A A . 21 ILE HG21 1 1
2 2303 1 1 21 ILE HG22 H -8.718 -25.957 -6.453 1.00 . A A . 21 ILE HG22 1 1
2 2304 1 1 21 ILE HG23 H -8.202 -27.575 -5.982 1.00 . A A . 21 ILE HG23 1 1
2 2305 1 1 21 ILE N N -10.286 -24.763 -2.884 1.00 . A A . 21 ILE N 1 1
2 2306 1 1 21 ILE O O -8.180 -23.463 -5.456 1.00 . A A . 21 ILE O 1 1
2 2307 1 1 22 ASP C C -9.936 -21.105 -5.982 1.00 . A A . 22 ASP C 1 1
2 2308 1 1 22 ASP CA C -10.657 -22.417 -6.345 1.00 . A A . 22 ASP CA 1 1
2 2309 1 1 22 ASP CB C -12.174 -22.161 -6.552 1.00 . A A . 22 ASP CB 1 1
2 2310 1 1 22 ASP CG C -12.471 -21.104 -7.641 1.00 . A A . 22 ASP CG 1 1
2 2311 1 1 22 ASP H H -11.229 -23.839 -4.864 1.00 . A A . 22 ASP H 1 1
2 2312 1 1 22 ASP HA H -10.242 -22.802 -7.276 1.00 . A A . 22 ASP HA 1 1
2 2313 1 1 22 ASP HB2 H -12.654 -23.096 -6.835 1.00 . A A . 22 ASP HB2 1 1
2 2314 1 1 22 ASP HB3 H -12.612 -21.829 -5.615 1.00 . A A . 22 ASP HB3 1 1
2 2315 1 1 22 ASP N N -10.444 -23.447 -5.305 1.00 . A A . 22 ASP N 1 1
2 2316 1 1 22 ASP O O -9.237 -20.530 -6.814 1.00 . A A . 22 ASP O 1 1
2 2317 1 1 22 ASP OD1 O -12.501 -21.464 -8.844 1.00 . A A . 22 ASP OD1 1 1
2 2318 1 1 22 ASP OD2 O -12.673 -19.916 -7.305 1.00 . A A . 22 ASP OD2 1 1
2 2319 1 1 23 ALA C C -7.984 -19.736 -3.809 1.00 . A A . 23 ALA C 1 1
2 2320 1 1 23 ALA CA C -9.448 -19.455 -4.188 1.00 . A A . 23 ALA CA 1 1
2 2321 1 1 23 ALA CB C -10.243 -18.924 -2.984 1.00 . A A . 23 ALA CB 1 1
2 2322 1 1 23 ALA H H -10.676 -21.190 -4.127 1.00 . A A . 23 ALA H 1 1
2 2323 1 1 23 ALA HA H -9.461 -18.692 -4.965 1.00 . A A . 23 ALA HA 1 1
2 2324 1 1 23 ALA HB1 H -11.256 -18.698 -3.289 1.00 . A A . 23 ALA HB1 1 1
2 2325 1 1 23 ALA HB2 H -9.779 -18.021 -2.601 1.00 . A A . 23 ALA HB2 1 1
2 2326 1 1 23 ALA HB3 H -10.265 -19.673 -2.203 1.00 . A A . 23 ALA HB3 1 1
2 2327 1 1 23 ALA N N -10.100 -20.672 -4.722 1.00 . A A . 23 ALA N 1 1
2 2328 1 1 23 ALA O O -7.119 -18.858 -3.921 1.00 . A A . 23 ALA O 1 1
2 2329 1 1 24 PHE C C -5.518 -21.652 -4.363 1.00 . A A . 24 PHE C 1 1
2 2330 1 1 24 PHE CA C -6.354 -21.463 -3.067 1.00 . A A . 24 PHE CA 1 1
2 2331 1 1 24 PHE CB C -6.428 -22.783 -2.232 1.00 . A A . 24 PHE CB 1 1
2 2332 1 1 24 PHE CD1 C -5.104 -22.539 -0.077 1.00 . A A . 24 PHE CD1 1 1
2 2333 1 1 24 PHE CD2 C -4.119 -23.813 -1.841 1.00 . A A . 24 PHE CD2 1 1
2 2334 1 1 24 PHE CE1 C -3.988 -22.763 0.705 1.00 . A A . 24 PHE CE1 1 1
2 2335 1 1 24 PHE CE2 C -3.004 -24.026 -1.055 1.00 . A A . 24 PHE CE2 1 1
2 2336 1 1 24 PHE CG C -5.195 -23.062 -1.366 1.00 . A A . 24 PHE CG 1 1
2 2337 1 1 24 PHE CZ C -2.937 -23.501 0.216 1.00 . A A . 24 PHE CZ 1 1
2 2338 1 1 24 PHE H H -8.461 -21.616 -3.293 1.00 . A A . 24 PHE H 1 1
2 2339 1 1 24 PHE HA H -5.876 -20.694 -2.461 1.00 . A A . 24 PHE HA 1 1
2 2340 1 1 24 PHE HB2 H -7.287 -22.735 -1.574 1.00 . A A . 24 PHE HB2 1 1
2 2341 1 1 24 PHE HB3 H -6.563 -23.625 -2.905 1.00 . A A . 24 PHE HB3 1 1
2 2342 1 1 24 PHE HD1 H -5.927 -21.956 0.323 1.00 . A A . 24 PHE HD1 1 1
2 2343 1 1 24 PHE HD2 H -4.162 -24.231 -2.837 1.00 . A A . 24 PHE HD2 1 1
2 2344 1 1 24 PHE HE1 H -3.936 -22.349 1.703 1.00 . A A . 24 PHE HE1 1 1
2 2345 1 1 24 PHE HE2 H -2.179 -24.610 -1.438 1.00 . A A . 24 PHE HE2 1 1
2 2346 1 1 24 PHE HZ H -2.060 -23.669 0.827 1.00 . A A . 24 PHE HZ 1 1
2 2347 1 1 24 PHE N N -7.714 -20.988 -3.393 1.00 . A A . 24 PHE N 1 1
2 2348 1 1 24 PHE O O -4.333 -21.969 -4.300 1.00 . A A . 24 PHE O 1 1
2 2349 1 1 25 MET C C -5.608 -20.231 -7.624 1.00 . A A . 25 MET C 1 1
2 2350 1 1 25 MET CA C -5.487 -21.571 -6.860 1.00 . A A . 25 MET CA 1 1
2 2351 1 1 25 MET CB C -6.067 -22.731 -7.720 1.00 . A A . 25 MET CB 1 1
2 2352 1 1 25 MET CE C -2.775 -23.383 -7.819 1.00 . A A . 25 MET CE 1 1
2 2353 1 1 25 MET CG C -5.341 -23.015 -9.059 1.00 . A A . 25 MET CG 1 1
2 2354 1 1 25 MET H H -7.145 -21.429 -5.530 1.00 . A A . 25 MET H 1 1
2 2355 1 1 25 MET HA H -4.433 -21.762 -6.688 1.00 . A A . 25 MET HA 1 1
2 2356 1 1 25 MET HB2 H -6.032 -23.641 -7.132 1.00 . A A . 25 MET HB2 1 1
2 2357 1 1 25 MET HB3 H -7.109 -22.510 -7.934 1.00 . A A . 25 MET HB3 1 1
2 2358 1 1 25 MET HE1 H -3.214 -23.279 -6.839 1.00 . A A . 25 MET HE1 1 1
2 2359 1 1 25 MET HE2 H -2.517 -22.407 -8.205 1.00 . A A . 25 MET HE2 1 1
2 2360 1 1 25 MET HE3 H -1.883 -23.988 -7.751 1.00 . A A . 25 MET HE3 1 1
2 2361 1 1 25 MET HG2 H -6.056 -23.434 -9.754 1.00 . A A . 25 MET HG2 1 1
2 2362 1 1 25 MET HG3 H -4.970 -22.084 -9.465 1.00 . A A . 25 MET HG3 1 1
2 2363 1 1 25 MET N N -6.168 -21.524 -5.542 1.00 . A A . 25 MET N 1 1
2 2364 1 1 25 MET O O -4.746 -19.911 -8.453 1.00 . A A . 25 MET O 1 1
2 2365 1 1 25 MET SD S -3.951 -24.176 -8.927 1.00 . A A . 25 MET SD 1 1
2 2366 1 1 26 ALA C C -5.912 -17.187 -8.128 1.00 . A A . 26 ALA C 1 1
2 2367 1 1 26 ALA CA C -7.038 -18.230 -8.073 1.00 . A A . 26 ALA CA 1 1
2 2368 1 1 26 ALA CB C -8.292 -17.599 -7.450 1.00 . A A . 26 ALA CB 1 1
2 2369 1 1 26 ALA H H -7.218 -19.710 -6.554 1.00 . A A . 26 ALA H 1 1
2 2370 1 1 26 ALA HA H -7.288 -18.534 -9.088 1.00 . A A . 26 ALA HA 1 1
2 2371 1 1 26 ALA HB1 H -8.074 -17.273 -6.435 1.00 . A A . 26 ALA HB1 1 1
2 2372 1 1 26 ALA HB2 H -9.093 -18.326 -7.420 1.00 . A A . 26 ALA HB2 1 1
2 2373 1 1 26 ALA HB3 H -8.610 -16.746 -8.037 1.00 . A A . 26 ALA HB3 1 1
2 2374 1 1 26 ALA N N -6.664 -19.453 -7.317 1.00 . A A . 26 ALA N 1 1
2 2375 1 1 26 ALA O O -5.674 -16.558 -9.165 1.00 . A A . 26 ALA O 1 1
2 2376 1 1 27 TRP C C -2.813 -16.452 -7.229 1.00 . A A . 27 TRP C 1 1
2 2377 1 1 27 TRP CA C -4.210 -15.985 -6.815 1.00 . A A . 27 TRP CA 1 1
2 2378 1 1 27 TRP CB C -4.205 -15.555 -5.341 1.00 . A A . 27 TRP CB 1 1
2 2379 1 1 27 TRP CD1 C -6.566 -15.620 -4.325 1.00 . A A . 27 TRP CD1 1 1
2 2380 1 1 27 TRP CD2 C -5.898 -13.577 -4.962 1.00 . A A . 27 TRP CD2 1 1
2 2381 1 1 27 TRP CE2 C -7.193 -13.482 -4.436 1.00 . A A . 27 TRP CE2 1 1
2 2382 1 1 27 TRP CE3 C -5.264 -12.414 -5.424 1.00 . A A . 27 TRP CE3 1 1
2 2383 1 1 27 TRP CG C -5.514 -14.959 -4.888 1.00 . A A . 27 TRP CG 1 1
2 2384 1 1 27 TRP CH2 C -7.233 -11.145 -4.811 1.00 . A A . 27 TRP CH2 1 1
2 2385 1 1 27 TRP CZ2 C -7.874 -12.267 -4.355 1.00 . A A . 27 TRP CZ2 1 1
2 2386 1 1 27 TRP CZ3 C -5.937 -11.211 -5.342 1.00 . A A . 27 TRP CZ3 1 1
2 2387 1 1 27 TRP H H -5.402 -17.633 -6.250 1.00 . A A . 27 TRP H 1 1
2 2388 1 1 27 TRP HA H -4.479 -15.126 -7.428 1.00 . A A . 27 TRP HA 1 1
2 2389 1 1 27 TRP HB2 H -3.991 -16.416 -4.716 1.00 . A A . 27 TRP HB2 1 1
2 2390 1 1 27 TRP HB3 H -3.432 -14.813 -5.185 1.00 . A A . 27 TRP HB3 1 1
2 2391 1 1 27 TRP HD1 H -6.586 -16.683 -4.132 1.00 . A A . 27 TRP HD1 1 1
2 2392 1 1 27 TRP HE1 H -8.428 -14.988 -3.641 1.00 . A A . 27 TRP HE1 1 1
2 2393 1 1 27 TRP HE3 H -4.263 -12.450 -5.835 1.00 . A A . 27 TRP HE3 1 1
2 2394 1 1 27 TRP HH2 H -7.726 -10.179 -4.764 1.00 . A A . 27 TRP HH2 1 1
2 2395 1 1 27 TRP HZ2 H -8.878 -12.200 -3.953 1.00 . A A . 27 TRP HZ2 1 1
2 2396 1 1 27 TRP HZ3 H -5.460 -10.299 -5.682 1.00 . A A . 27 TRP HZ3 1 1
2 2397 1 1 27 TRP N N -5.224 -17.026 -6.999 1.00 . A A . 27 TRP N 1 1
2 2398 1 1 27 TRP NE1 N -7.573 -14.745 -4.051 1.00 . A A . 27 TRP NE1 1 1
2 2399 1 1 27 TRP O O -1.860 -15.696 -7.102 1.00 . A A . 27 TRP O 1 1
2 2400 1 1 28 TRP C C -1.248 -18.190 -9.628 1.00 . A A . 28 TRP C 1 1
2 2401 1 1 28 TRP CA C -1.424 -18.304 -8.106 1.00 . A A . 28 TRP CA 1 1
2 2402 1 1 28 TRP CB C -1.396 -19.791 -7.667 1.00 . A A . 28 TRP CB 1 1
2 2403 1 1 28 TRP CD1 C -2.585 -19.597 -5.360 1.00 . A A . 28 TRP CD1 1 1
2 2404 1 1 28 TRP CD2 C -0.694 -20.791 -5.324 1.00 . A A . 28 TRP CD2 1 1
2 2405 1 1 28 TRP CE2 C -1.241 -20.779 -4.033 1.00 . A A . 28 TRP CE2 1 1
2 2406 1 1 28 TRP CE3 C 0.495 -21.481 -5.538 1.00 . A A . 28 TRP CE3 1 1
2 2407 1 1 28 TRP CG C -1.560 -20.025 -6.172 1.00 . A A . 28 TRP CG 1 1
2 2408 1 1 28 TRP CH2 C 0.518 -22.108 -3.202 1.00 . A A . 28 TRP CH2 1 1
2 2409 1 1 28 TRP CZ2 C -0.640 -21.434 -2.963 1.00 . A A . 28 TRP CZ2 1 1
2 2410 1 1 28 TRP CZ3 C 1.086 -22.132 -4.475 1.00 . A A . 28 TRP CZ3 1 1
2 2411 1 1 28 TRP H H -3.521 -18.215 -7.840 1.00 . A A . 28 TRP H 1 1
2 2412 1 1 28 TRP HA H -0.614 -17.771 -7.608 1.00 . A A . 28 TRP HA 1 1
2 2413 1 1 28 TRP HB2 H -2.200 -20.323 -8.164 1.00 . A A . 28 TRP HB2 1 1
2 2414 1 1 28 TRP HB3 H -0.451 -20.231 -7.969 1.00 . A A . 28 TRP HB3 1 1
2 2415 1 1 28 TRP HD1 H -3.420 -18.988 -5.693 1.00 . A A . 28 TRP HD1 1 1
2 2416 1 1 28 TRP HE1 H -2.979 -19.862 -3.320 1.00 . A A . 28 TRP HE1 1 1
2 2417 1 1 28 TRP HE3 H 0.952 -21.515 -6.519 1.00 . A A . 28 TRP HE3 1 1
2 2418 1 1 28 TRP HH2 H 1.022 -22.629 -2.397 1.00 . A A . 28 TRP HH2 1 1
2 2419 1 1 28 TRP HZ2 H -1.074 -21.422 -1.970 1.00 . A A . 28 TRP HZ2 1 1
2 2420 1 1 28 TRP HZ3 H 2.011 -22.675 -4.627 1.00 . A A . 28 TRP HZ3 1 1
2 2421 1 1 28 TRP N N -2.705 -17.690 -7.721 1.00 . A A . 28 TRP N 1 1
2 2422 1 1 28 TRP NE1 N -2.387 -20.037 -4.079 1.00 . A A . 28 TRP NE1 1 1
2 2423 1 1 28 TRP O O -2.208 -18.386 -10.380 1.00 . A A . 28 TRP O 1 1
2 2424 1 1 29 ALA C C 0.343 -19.078 -12.216 1.00 . A A . 29 ALA C 1 1
2 2425 1 1 29 ALA CA C 0.321 -17.711 -11.495 1.00 . A A . 29 ALA CA 1 1
2 2426 1 1 29 ALA CB C 1.677 -16.992 -11.633 1.00 . A A . 29 ALA CB 1 1
2 2427 1 1 29 ALA H H 0.687 -17.733 -9.402 1.00 . A A . 29 ALA H 1 1
2 2428 1 1 29 ALA HA H -0.441 -17.085 -11.953 1.00 . A A . 29 ALA HA 1 1
2 2429 1 1 29 ALA HB1 H 1.916 -16.865 -12.682 1.00 . A A . 29 ALA HB1 1 1
2 2430 1 1 29 ALA HB2 H 2.457 -17.576 -11.157 1.00 . A A . 29 ALA HB2 1 1
2 2431 1 1 29 ALA HB3 H 1.623 -16.019 -11.162 1.00 . A A . 29 ALA HB3 1 1
2 2432 1 1 29 ALA N N -0.021 -17.867 -10.064 1.00 . A A . 29 ALA N 1 1
2 2433 1 1 29 ALA O O 0.470 -20.118 -11.572 1.00 . A A . 29 ALA O 1 1
2 2434 1 1 30 ASP C C 1.487 -21.107 -14.251 1.00 . A A . 30 ASP C 1 1
2 2435 1 1 30 ASP CA C 0.200 -20.276 -14.400 1.00 . A A . 30 ASP CA 1 1
2 2436 1 1 30 ASP CB C -0.002 -19.878 -15.886 1.00 . A A . 30 ASP CB 1 1
2 2437 1 1 30 ASP CG C -0.027 -21.081 -16.854 1.00 . A A . 30 ASP CG 1 1
2 2438 1 1 30 ASP H H 0.193 -18.177 -14.003 1.00 . A A . 30 ASP H 1 1
2 2439 1 1 30 ASP HA H -0.648 -20.875 -14.076 1.00 . A A . 30 ASP HA 1 1
2 2440 1 1 30 ASP HB2 H -0.943 -19.346 -15.979 1.00 . A A . 30 ASP HB2 1 1
2 2441 1 1 30 ASP HB3 H 0.799 -19.206 -16.180 1.00 . A A . 30 ASP HB3 1 1
2 2442 1 1 30 ASP N N 0.240 -19.051 -13.557 1.00 . A A . 30 ASP N 1 1
2 2443 1 1 30 ASP O O 1.447 -22.338 -14.183 1.00 . A A . 30 ASP O 1 1
2 2444 1 1 30 ASP OD1 O -1.073 -21.760 -16.941 1.00 . A A . 30 ASP OD1 1 1
2 2445 1 1 30 ASP OD2 O 0.995 -21.357 -17.524 1.00 . A A . 30 ASP OD2 1 1
2 2446 1 1 31 ASP C C 4.470 -20.992 -12.644 1.00 . A A . 31 ASP C 1 1
2 2447 1 1 31 ASP CA C 3.964 -20.980 -14.099 1.00 . A A . 31 ASP CA 1 1
2 2448 1 1 31 ASP CB C 4.926 -20.171 -15.010 1.00 . A A . 31 ASP CB 1 1
2 2449 1 1 31 ASP CG C 4.494 -20.161 -16.488 1.00 . A A . 31 ASP CG 1 1
2 2450 1 1 31 ASP H H 2.542 -19.422 -14.179 1.00 . A A . 31 ASP H 1 1
2 2451 1 1 31 ASP HA H 3.925 -22.008 -14.453 1.00 . A A . 31 ASP HA 1 1
2 2452 1 1 31 ASP HB2 H 4.976 -19.145 -14.654 1.00 . A A . 31 ASP HB2 1 1
2 2453 1 1 31 ASP HB3 H 5.922 -20.601 -14.944 1.00 . A A . 31 ASP HB3 1 1
2 2454 1 1 31 ASP N N 2.616 -20.396 -14.180 1.00 . A A . 31 ASP N 1 1
2 2455 1 1 31 ASP O O 5.685 -21.084 -12.412 1.00 . A A . 31 ASP O 1 1
2 2456 1 1 31 ASP OD1 O 4.765 -21.153 -17.206 1.00 . A A . 31 ASP OD1 1 1
2 2457 1 1 31 ASP OD2 O 3.880 -19.166 -16.938 1.00 . A A . 31 ASP OD2 1 1
2 2458 1 1 32 CYS C C 4.673 -22.038 -9.776 1.00 . A A . 32 CYS C 1 1
2 2459 1 1 32 CYS CA C 3.862 -20.818 -10.236 1.00 . A A . 32 CYS CA 1 1
2 2460 1 1 32 CYS CB C 2.598 -20.689 -9.365 1.00 . A A . 32 CYS CB 1 1
2 2461 1 1 32 CYS H H 2.585 -20.869 -11.933 1.00 . A A . 32 CYS H 1 1
2 2462 1 1 32 CYS HA H 4.463 -19.925 -10.094 1.00 . A A . 32 CYS HA 1 1
2 2463 1 1 32 CYS HB2 H 2.041 -19.809 -9.666 1.00 . A A . 32 CYS HB2 1 1
2 2464 1 1 32 CYS HB3 H 1.972 -21.565 -9.502 1.00 . A A . 32 CYS HB3 1 1
2 2465 1 1 32 CYS HG H 3.730 -21.539 -7.235 1.00 . A A . 32 CYS HG 1 1
2 2466 1 1 32 CYS N N 3.532 -20.892 -11.670 1.00 . A A . 32 CYS N 1 1
2 2467 1 1 32 CYS O O 4.187 -23.167 -9.808 1.00 . A A . 32 CYS O 1 1
2 2468 1 1 32 CYS SG S 2.943 -20.533 -7.594 1.00 . A A . 32 CYS SG 1 1
2 2469 1 1 33 GLN C C 6.360 -23.122 -7.370 1.00 . A A . 33 GLN C 1 1
2 2470 1 1 33 GLN CA C 6.805 -22.818 -8.809 1.00 . A A . 33 GLN CA 1 1
2 2471 1 1 33 GLN CB C 8.271 -22.318 -8.843 1.00 . A A . 33 GLN CB 1 1
2 2472 1 1 33 GLN CD C 8.884 -22.889 -11.295 1.00 . A A . 33 GLN CD 1 1
2 2473 1 1 33 GLN CG C 8.730 -21.807 -10.222 1.00 . A A . 33 GLN CG 1 1
2 2474 1 1 33 GLN H H 6.249 -20.864 -9.426 1.00 . A A . 33 GLN H 1 1
2 2475 1 1 33 GLN HA H 6.717 -23.719 -9.417 1.00 . A A . 33 GLN HA 1 1
2 2476 1 1 33 GLN HB2 H 8.375 -21.502 -8.132 1.00 . A A . 33 GLN HB2 1 1
2 2477 1 1 33 GLN HB3 H 8.931 -23.127 -8.539 1.00 . A A . 33 GLN HB3 1 1
2 2478 1 1 33 GLN HE21 H 7.029 -22.581 -11.941 1.00 . A A . 33 GLN HE21 1 1
2 2479 1 1 33 GLN HE22 H 7.925 -23.796 -12.781 1.00 . A A . 33 GLN HE22 1 1
2 2480 1 1 33 GLN HG2 H 7.992 -21.092 -10.577 1.00 . A A . 33 GLN HG2 1 1
2 2481 1 1 33 GLN HG3 H 9.680 -21.298 -10.104 1.00 . A A . 33 GLN HG3 1 1
2 2482 1 1 33 GLN N N 5.919 -21.786 -9.368 1.00 . A A . 33 GLN N 1 1
2 2483 1 1 33 GLN NE2 N 7.841 -23.114 -12.083 1.00 . A A . 33 GLN NE2 1 1
2 2484 1 1 33 GLN O O 5.759 -22.268 -6.709 1.00 . A A . 33 GLN O 1 1
2 2485 1 1 33 GLN OE1 O 9.941 -23.500 -11.420 1.00 . A A . 33 GLN OE1 1 1
2 2486 1 1 34 TYR C C 7.382 -25.639 -4.986 1.00 . A A . 34 TYR C 1 1
2 2487 1 1 34 TYR CA C 6.265 -24.771 -5.548 1.00 . A A . 34 TYR CA 1 1
2 2488 1 1 34 TYR CB C 4.923 -25.541 -5.561 1.00 . A A . 34 TYR CB 1 1
2 2489 1 1 34 TYR CD1 C 3.752 -24.828 -3.407 1.00 . A A . 34 TYR CD1 1 1
2 2490 1 1 34 TYR CD2 C 4.378 -27.131 -3.621 1.00 . A A . 34 TYR CD2 1 1
2 2491 1 1 34 TYR CE1 C 3.223 -25.088 -2.159 1.00 . A A . 34 TYR CE1 1 1
2 2492 1 1 34 TYR CE2 C 3.844 -27.394 -2.374 1.00 . A A . 34 TYR CE2 1 1
2 2493 1 1 34 TYR CG C 4.342 -25.843 -4.169 1.00 . A A . 34 TYR CG 1 1
2 2494 1 1 34 TYR CZ C 3.270 -26.371 -1.647 1.00 . A A . 34 TYR CZ 1 1
2 2495 1 1 34 TYR H H 7.091 -24.976 -7.484 1.00 . A A . 34 TYR H 1 1
2 2496 1 1 34 TYR HA H 6.158 -23.885 -4.924 1.00 . A A . 34 TYR HA 1 1
2 2497 1 1 34 TYR HB2 H 4.191 -24.952 -6.098 1.00 . A A . 34 TYR HB2 1 1
2 2498 1 1 34 TYR HB3 H 5.056 -26.483 -6.089 1.00 . A A . 34 TYR HB3 1 1
2 2499 1 1 34 TYR HD1 H 3.711 -23.821 -3.808 1.00 . A A . 34 TYR HD1 1 1
2 2500 1 1 34 TYR HD2 H 4.831 -27.932 -4.193 1.00 . A A . 34 TYR HD2 1 1
2 2501 1 1 34 TYR HE1 H 2.771 -24.286 -1.589 1.00 . A A . 34 TYR HE1 1 1
2 2502 1 1 34 TYR HE2 H 3.883 -28.398 -1.970 1.00 . A A . 34 TYR HE2 1 1
2 2503 1 1 34 TYR HH H 3.339 -27.139 0.118 1.00 . A A . 34 TYR HH 1 1
2 2504 1 1 34 TYR N N 6.635 -24.338 -6.898 1.00 . A A . 34 TYR N 1 1
2 2505 1 1 34 TYR O O 7.702 -26.674 -5.559 1.00 . A A . 34 TYR O 1 1
2 2506 1 1 34 TYR OH O 2.715 -26.632 -0.410 1.00 . A A . 34 TYR OH 1 1
2 2507 1 1 35 TYR C C 8.578 -26.277 -1.768 1.00 . A A . 35 TYR C 1 1
2 2508 1 1 35 TYR CA C 9.056 -25.878 -3.167 1.00 . A A . 35 TYR CA 1 1
2 2509 1 1 35 TYR CB C 10.328 -24.988 -3.067 1.00 . A A . 35 TYR CB 1 1
2 2510 1 1 35 TYR CD1 C 10.400 -23.871 -5.370 1.00 . A A . 35 TYR CD1 1 1
2 2511 1 1 35 TYR CD2 C 12.291 -25.165 -4.706 1.00 . A A . 35 TYR CD2 1 1
2 2512 1 1 35 TYR CE1 C 11.016 -23.568 -6.562 1.00 . A A . 35 TYR CE1 1 1
2 2513 1 1 35 TYR CE2 C 12.916 -24.858 -5.899 1.00 . A A . 35 TYR CE2 1 1
2 2514 1 1 35 TYR CG C 11.017 -24.676 -4.411 1.00 . A A . 35 TYR CG 1 1
2 2515 1 1 35 TYR CZ C 12.277 -24.057 -6.824 1.00 . A A . 35 TYR CZ 1 1
2 2516 1 1 35 TYR H H 7.670 -24.331 -3.513 1.00 . A A . 35 TYR H 1 1
2 2517 1 1 35 TYR HA H 9.305 -26.786 -3.715 1.00 . A A . 35 TYR HA 1 1
2 2518 1 1 35 TYR HB2 H 10.061 -24.041 -2.613 1.00 . A A . 35 TYR HB2 1 1
2 2519 1 1 35 TYR HB3 H 11.055 -25.479 -2.424 1.00 . A A . 35 TYR HB3 1 1
2 2520 1 1 35 TYR HD1 H 9.406 -23.482 -5.166 1.00 . A A . 35 TYR HD1 1 1
2 2521 1 1 35 TYR HD2 H 12.796 -25.794 -3.976 1.00 . A A . 35 TYR HD2 1 1
2 2522 1 1 35 TYR HE1 H 10.509 -22.940 -7.281 1.00 . A A . 35 TYR HE1 1 1
2 2523 1 1 35 TYR HE2 H 13.902 -25.249 -6.105 1.00 . A A . 35 TYR HE2 1 1
2 2524 1 1 35 TYR HH H 13.226 -24.547 -8.430 1.00 . A A . 35 TYR HH 1 1
2 2525 1 1 35 TYR N N 7.977 -25.182 -3.878 1.00 . A A . 35 TYR N 1 1
2 2526 1 1 35 TYR O O 7.693 -25.636 -1.184 1.00 . A A . 35 TYR O 1 1
2 2527 1 1 35 TYR OH O 12.902 -23.740 -8.013 1.00 . A A . 35 TYR OH 1 1
2 2528 1 1 36 ALA C C 10.192 -27.911 0.918 1.00 . A A . 36 ALA C 1 1
2 2529 1 1 36 ALA CA C 8.912 -27.881 0.088 1.00 . A A . 36 ALA CA 1 1
2 2530 1 1 36 ALA CB C 8.303 -29.291 -0.011 1.00 . A A . 36 ALA CB 1 1
2 2531 1 1 36 ALA H H 9.863 -27.799 -1.793 1.00 . A A . 36 ALA H 1 1
2 2532 1 1 36 ALA HA H 8.192 -27.228 0.584 1.00 . A A . 36 ALA HA 1 1
2 2533 1 1 36 ALA HB1 H 9.003 -29.963 -0.490 1.00 . A A . 36 ALA HB1 1 1
2 2534 1 1 36 ALA HB2 H 7.392 -29.251 -0.595 1.00 . A A . 36 ALA HB2 1 1
2 2535 1 1 36 ALA HB3 H 8.070 -29.661 0.982 1.00 . A A . 36 ALA HB3 1 1
2 2536 1 1 36 ALA N N 9.187 -27.345 -1.249 1.00 . A A . 36 ALA N 1 1
2 2537 1 1 36 ALA O O 11.296 -27.848 0.364 1.00 . A A . 36 ALA O 1 1
2 2538 1 1 37 PHE C C 12.007 -29.351 2.918 1.00 . A A . 37 PHE C 1 1
2 2539 1 1 37 PHE CA C 11.117 -28.104 3.220 1.00 . A A . 37 PHE CA 1 1
2 2540 1 1 37 PHE CB C 10.523 -28.176 4.655 1.00 . A A . 37 PHE CB 1 1
2 2541 1 1 37 PHE CD1 C 12.291 -27.145 6.160 1.00 . A A . 37 PHE CD1 1 1
2 2542 1 1 37 PHE CD2 C 11.800 -29.470 6.443 1.00 . A A . 37 PHE CD2 1 1
2 2543 1 1 37 PHE CE1 C 13.236 -27.223 7.164 1.00 . A A . 37 PHE CE1 1 1
2 2544 1 1 37 PHE CE2 C 12.745 -29.545 7.448 1.00 . A A . 37 PHE CE2 1 1
2 2545 1 1 37 PHE CG C 11.561 -28.269 5.773 1.00 . A A . 37 PHE CG 1 1
2 2546 1 1 37 PHE CZ C 13.457 -28.416 7.813 1.00 . A A . 37 PHE CZ 1 1
2 2547 1 1 37 PHE H H 9.097 -28.003 2.590 1.00 . A A . 37 PHE H 1 1
2 2548 1 1 37 PHE HA H 11.716 -27.204 3.134 1.00 . A A . 37 PHE HA 1 1
2 2549 1 1 37 PHE HB2 H 9.923 -27.287 4.832 1.00 . A A . 37 PHE HB2 1 1
2 2550 1 1 37 PHE HB3 H 9.871 -29.041 4.723 1.00 . A A . 37 PHE HB3 1 1
2 2551 1 1 37 PHE HD1 H 12.125 -26.200 5.655 1.00 . A A . 37 PHE HD1 1 1
2 2552 1 1 37 PHE HD2 H 11.248 -30.356 6.160 1.00 . A A . 37 PHE HD2 1 1
2 2553 1 1 37 PHE HE1 H 13.794 -26.340 7.450 1.00 . A A . 37 PHE HE1 1 1
2 2554 1 1 37 PHE HE2 H 12.921 -30.483 7.959 1.00 . A A . 37 PHE HE2 1 1
2 2555 1 1 37 PHE HZ H 14.196 -28.477 8.601 1.00 . A A . 37 PHE HZ 1 1
2 2556 1 1 37 PHE N N 10.015 -28.001 2.248 1.00 . A A . 37 PHE N 1 1
2 2557 1 1 37 PHE O O 11.462 -30.451 2.769 1.00 . A A . 37 PHE O 1 1
2 2558 1 1 38 PRO C C 14.031 -26.998 1.704 1.00 . A A . 38 PRO C 1 1
2 2559 1 1 38 PRO CA C 14.133 -27.933 2.953 1.00 . A A . 38 PRO CA 1 1
2 2560 1 1 38 PRO CB C 15.589 -28.419 3.202 1.00 . A A . 38 PRO CB 1 1
2 2561 1 1 38 PRO CD C 14.308 -30.370 2.604 1.00 . A A . 38 PRO CD 1 1
2 2562 1 1 38 PRO CG C 15.679 -29.731 2.474 1.00 . A A . 38 PRO CG 1 1
2 2563 1 1 38 PRO HA H 13.789 -27.384 3.825 1.00 . A A . 38 PRO HA 1 1
2 2564 1 1 38 PRO HB2 H 16.300 -27.694 2.818 1.00 . A A . 38 PRO HB2 1 1
2 2565 1 1 38 PRO HB3 H 15.759 -28.546 4.270 1.00 . A A . 38 PRO HB3 1 1
2 2566 1 1 38 PRO HD2 H 14.050 -30.910 1.703 1.00 . A A . 38 PRO HD2 1 1
2 2567 1 1 38 PRO HD3 H 14.281 -31.039 3.459 1.00 . A A . 38 PRO HD3 1 1
2 2568 1 1 38 PRO HG2 H 15.921 -29.555 1.428 1.00 . A A . 38 PRO HG2 1 1
2 2569 1 1 38 PRO HG3 H 16.439 -30.361 2.926 1.00 . A A . 38 PRO HG3 1 1
2 2570 1 1 38 PRO N N 13.381 -29.217 2.815 1.00 . A A . 38 PRO N 1 1
2 2571 1 1 38 PRO O O 13.678 -25.815 1.835 1.00 . A A . 38 PRO O 1 1
2 2572 1 1 39 ALA C C 14.208 -27.845 -1.916 1.00 . A A . 39 ALA C 1 1
2 2573 1 1 39 ALA CA C 14.277 -26.820 -0.771 1.00 . A A . 39 ALA CA 1 1
2 2574 1 1 39 ALA CB C 15.498 -25.882 -0.918 1.00 . A A . 39 ALA CB 1 1
2 2575 1 1 39 ALA H H 14.543 -28.501 0.480 1.00 . A A . 39 ALA H 1 1
2 2576 1 1 39 ALA HA H 13.372 -26.211 -0.789 1.00 . A A . 39 ALA HA 1 1
2 2577 1 1 39 ALA HB1 H 15.434 -25.339 -1.855 1.00 . A A . 39 ALA HB1 1 1
2 2578 1 1 39 ALA HB2 H 16.411 -26.461 -0.904 1.00 . A A . 39 ALA HB2 1 1
2 2579 1 1 39 ALA HB3 H 15.514 -25.175 -0.097 1.00 . A A . 39 ALA HB3 1 1
2 2580 1 1 39 ALA N N 14.315 -27.552 0.509 1.00 . A A . 39 ALA N 1 1
2 2581 1 1 39 ALA O O 15.242 -28.297 -2.422 1.00 . A A . 39 ALA O 1 1
2 2582 1 1 40 THR C C 11.452 -28.881 -4.102 1.00 . A A . 40 THR C 1 1
2 2583 1 1 40 THR CA C 12.724 -29.261 -3.322 1.00 . A A . 40 THR CA 1 1
2 2584 1 1 40 THR CB C 12.594 -30.706 -2.727 1.00 . A A . 40 THR CB 1 1
2 2585 1 1 40 THR CG2 C 12.299 -31.778 -3.801 1.00 . A A . 40 THR CG2 1 1
2 2586 1 1 40 THR H H 12.209 -27.914 -1.761 1.00 . A A . 40 THR H 1 1
2 2587 1 1 40 THR HA H 13.571 -29.252 -4.007 1.00 . A A . 40 THR HA 1 1
2 2588 1 1 40 THR HB H 11.787 -30.711 -2.001 1.00 . A A . 40 THR HB 1 1
2 2589 1 1 40 THR HG1 H 14.550 -30.570 -2.422 1.00 . A A . 40 THR HG1 1 1
2 2590 1 1 40 THR HG21 H 12.238 -32.753 -3.333 1.00 . A A . 40 THR HG21 1 1
2 2591 1 1 40 THR HG22 H 13.091 -31.787 -4.537 1.00 . A A . 40 THR HG22 1 1
2 2592 1 1 40 THR HG23 H 11.356 -31.558 -4.288 1.00 . A A . 40 THR HG23 1 1
2 2593 1 1 40 THR N N 12.977 -28.270 -2.255 1.00 . A A . 40 THR N 1 1
2 2594 1 1 40 THR O O 10.359 -28.828 -3.525 1.00 . A A . 40 THR O 1 1
2 2595 1 1 40 THR OG1 O 13.810 -31.050 -2.035 1.00 . A A . 40 THR OG1 1 1
2 2596 1 1 41 LEU C C 9.581 -29.399 -6.547 1.00 . A A . 41 LEU C 1 1
2 2597 1 1 41 LEU CA C 10.537 -28.208 -6.314 1.00 . A A . 41 LEU CA 1 1
2 2598 1 1 41 LEU CB C 11.158 -27.670 -7.651 1.00 . A A . 41 LEU CB 1 1
2 2599 1 1 41 LEU CD1 C 11.082 -26.067 -9.663 1.00 . A A . 41 LEU CD1 1 1
2 2600 1 1 41 LEU CD2 C 9.143 -27.633 -9.284 1.00 . A A . 41 LEU CD2 1 1
2 2601 1 1 41 LEU CG C 10.241 -26.802 -8.596 1.00 . A A . 41 LEU CG 1 1
2 2602 1 1 41 LEU H H 12.523 -28.685 -5.777 1.00 . A A . 41 LEU H 1 1
2 2603 1 1 41 LEU HA H 9.987 -27.402 -5.841 1.00 . A A . 41 LEU HA 1 1
2 2604 1 1 41 LEU HB2 H 12.021 -27.069 -7.389 1.00 . A A . 41 LEU HB2 1 1
2 2605 1 1 41 LEU HB3 H 11.519 -28.520 -8.223 1.00 . A A . 41 LEU HB3 1 1
2 2606 1 1 41 LEU HD11 H 10.433 -25.457 -10.281 1.00 . A A . 41 LEU HD11 1 1
2 2607 1 1 41 LEU HD12 H 11.601 -26.783 -10.287 1.00 . A A . 41 LEU HD12 1 1
2 2608 1 1 41 LEU HD13 H 11.807 -25.427 -9.176 1.00 . A A . 41 LEU HD13 1 1
2 2609 1 1 41 LEU HD21 H 9.589 -28.424 -9.873 1.00 . A A . 41 LEU HD21 1 1
2 2610 1 1 41 LEU HD22 H 8.554 -26.996 -9.929 1.00 . A A . 41 LEU HD22 1 1
2 2611 1 1 41 LEU HD23 H 8.492 -28.067 -8.535 1.00 . A A . 41 LEU HD23 1 1
2 2612 1 1 41 LEU HG H 9.749 -26.039 -7.999 1.00 . A A . 41 LEU HG 1 1
2 2613 1 1 41 LEU N N 11.621 -28.607 -5.405 1.00 . A A . 41 LEU N 1 1
2 2614 1 1 41 LEU O O 9.934 -30.360 -7.231 1.00 . A A . 41 LEU O 1 1
2 2615 1 1 42 LEU C C 6.520 -30.072 -7.412 1.00 . A A . 42 LEU C 1 1
2 2616 1 1 42 LEU CA C 7.323 -30.328 -6.120 1.00 . A A . 42 LEU CA 1 1
2 2617 1 1 42 LEU CB C 6.360 -30.337 -4.903 1.00 . A A . 42 LEU CB 1 1
2 2618 1 1 42 LEU CD1 C 5.922 -30.732 -2.412 1.00 . A A . 42 LEU CD1 1 1
2 2619 1 1 42 LEU CD2 C 8.045 -31.675 -3.482 1.00 . A A . 42 LEU CD2 1 1
2 2620 1 1 42 LEU CG C 7.006 -30.527 -3.493 1.00 . A A . 42 LEU CG 1 1
2 2621 1 1 42 LEU H H 8.213 -28.582 -5.334 1.00 . A A . 42 LEU H 1 1
2 2622 1 1 42 LEU HA H 7.794 -31.303 -6.190 1.00 . A A . 42 LEU HA 1 1
2 2623 1 1 42 LEU HB2 H 5.819 -29.393 -4.893 1.00 . A A . 42 LEU HB2 1 1
2 2624 1 1 42 LEU HB3 H 5.637 -31.136 -5.054 1.00 . A A . 42 LEU HB3 1 1
2 2625 1 1 42 LEU HD11 H 6.393 -30.846 -1.444 1.00 . A A . 42 LEU HD11 1 1
2 2626 1 1 42 LEU HD12 H 5.339 -31.618 -2.631 1.00 . A A . 42 LEU HD12 1 1
2 2627 1 1 42 LEU HD13 H 5.268 -29.870 -2.388 1.00 . A A . 42 LEU HD13 1 1
2 2628 1 1 42 LEU HD21 H 7.582 -32.599 -3.806 1.00 . A A . 42 LEU HD21 1 1
2 2629 1 1 42 LEU HD22 H 8.439 -31.803 -2.483 1.00 . A A . 42 LEU HD22 1 1
2 2630 1 1 42 LEU HD23 H 8.861 -31.428 -4.150 1.00 . A A . 42 LEU HD23 1 1
2 2631 1 1 42 LEU HG H 7.536 -29.614 -3.235 1.00 . A A . 42 LEU HG 1 1
2 2632 1 1 42 LEU N N 8.381 -29.326 -5.941 1.00 . A A . 42 LEU N 1 1
2 2633 1 1 42 LEU O O 6.208 -31.014 -8.148 1.00 . A A . 42 LEU O 1 1
2 2634 1 1 43 ALA C C 5.725 -27.127 -9.469 1.00 . A A . 43 ALA C 1 1
2 2635 1 1 43 ALA CA C 5.256 -28.410 -8.753 1.00 . A A . 43 ALA CA 1 1
2 2636 1 1 43 ALA CB C 3.864 -28.220 -8.141 1.00 . A A . 43 ALA CB 1 1
2 2637 1 1 43 ALA H H 6.598 -28.083 -7.136 1.00 . A A . 43 ALA H 1 1
2 2638 1 1 43 ALA HA H 5.198 -29.223 -9.478 1.00 . A A . 43 ALA HA 1 1
2 2639 1 1 43 ALA HB1 H 3.531 -29.149 -7.697 1.00 . A A . 43 ALA HB1 1 1
2 2640 1 1 43 ALA HB2 H 3.160 -27.920 -8.908 1.00 . A A . 43 ALA HB2 1 1
2 2641 1 1 43 ALA HB3 H 3.906 -27.455 -7.376 1.00 . A A . 43 ALA HB3 1 1
2 2642 1 1 43 ALA N N 6.195 -28.793 -7.677 1.00 . A A . 43 ALA N 1 1
2 2643 1 1 43 ALA O O 5.808 -26.075 -8.843 1.00 . A A . 43 ALA O 1 1
2 2644 1 1 44 GLY C C 5.540 -25.395 -12.412 1.00 . A A . 44 GLY C 1 1
2 2645 1 1 44 GLY CA C 6.587 -26.109 -11.564 1.00 . A A . 44 GLY CA 1 1
2 2646 1 1 44 GLY H H 5.859 -28.087 -11.234 1.00 . A A . 44 GLY H 1 1
2 2647 1 1 44 GLY HA2 H 7.044 -25.385 -10.896 1.00 . A A . 44 GLY HA2 1 1
2 2648 1 1 44 GLY HA3 H 7.359 -26.504 -12.217 1.00 . A A . 44 GLY HA3 1 1
2 2649 1 1 44 GLY N N 6.029 -27.231 -10.781 1.00 . A A . 44 GLY N 1 1
2 2650 1 1 44 GLY O O 5.813 -25.009 -13.554 1.00 . A A . 44 GLY O 1 1
2 2651 1 1 45 ASN C C 1.955 -24.848 -11.477 1.00 . A A . 45 ASN C 1 1
2 2652 1 1 45 ASN CA C 3.135 -24.663 -12.443 1.00 . A A . 45 ASN CA 1 1
2 2653 1 1 45 ASN CB C 2.795 -25.337 -13.813 1.00 . A A . 45 ASN CB 1 1
2 2654 1 1 45 ASN CG C 2.520 -26.838 -13.712 1.00 . A A . 45 ASN CG 1 1
2 2655 1 1 45 ASN H H 4.353 -25.308 -10.825 1.00 . A A . 45 ASN H 1 1
2 2656 1 1 45 ASN HA H 3.281 -23.599 -12.602 1.00 . A A . 45 ASN HA 1 1
2 2657 1 1 45 ASN HB2 H 1.921 -24.856 -14.232 1.00 . A A . 45 ASN HB2 1 1
2 2658 1 1 45 ASN HB3 H 3.624 -25.183 -14.496 1.00 . A A . 45 ASN HB3 1 1
2 2659 1 1 45 ASN HD21 H 4.413 -27.238 -14.125 1.00 . A A . 45 ASN HD21 1 1
2 2660 1 1 45 ASN HD22 H 3.397 -28.607 -13.852 1.00 . A A . 45 ASN HD22 1 1
2 2661 1 1 45 ASN N N 4.373 -25.177 -11.797 1.00 . A A . 45 ASN N 1 1
2 2662 1 1 45 ASN ND2 N 3.543 -27.641 -13.916 1.00 . A A . 45 ASN ND2 1 1
2 2663 1 1 45 ASN O O 1.988 -25.733 -10.613 1.00 . A A . 45 ASN O 1 1
2 2664 1 1 45 ASN OD1 O 1.396 -27.263 -13.471 1.00 . A A . 45 ASN OD1 1 1
2 2665 1 1 46 ALA C C -1.072 -25.343 -10.811 1.00 . A A . 46 ALA C 1 1
2 2666 1 1 46 ALA CA C -0.288 -24.008 -10.793 1.00 . A A . 46 ALA CA 1 1
2 2667 1 1 46 ALA CB C -1.200 -22.837 -11.191 1.00 . A A . 46 ALA CB 1 1
2 2668 1 1 46 ALA H H 0.934 -23.412 -12.428 1.00 . A A . 46 ALA H 1 1
2 2669 1 1 46 ALA HA H 0.057 -23.825 -9.779 1.00 . A A . 46 ALA HA 1 1
2 2670 1 1 46 ALA HB1 H -2.039 -22.772 -10.508 1.00 . A A . 46 ALA HB1 1 1
2 2671 1 1 46 ALA HB2 H -1.570 -22.982 -12.198 1.00 . A A . 46 ALA HB2 1 1
2 2672 1 1 46 ALA HB3 H -0.642 -21.910 -11.151 1.00 . A A . 46 ALA HB3 1 1
2 2673 1 1 46 ALA N N 0.903 -24.032 -11.668 1.00 . A A . 46 ALA N 1 1
2 2674 1 1 46 ALA O O -1.633 -25.743 -9.790 1.00 . A A . 46 ALA O 1 1
2 2675 1 1 47 ALA C C -1.531 -28.378 -11.186 1.00 . A A . 47 ALA C 1 1
2 2676 1 1 47 ALA CA C -1.888 -27.258 -12.184 1.00 . A A . 47 ALA CA 1 1
2 2677 1 1 47 ALA CB C -1.726 -27.769 -13.624 1.00 . A A . 47 ALA CB 1 1
2 2678 1 1 47 ALA H H -0.506 -25.711 -12.704 1.00 . A A . 47 ALA H 1 1
2 2679 1 1 47 ALA HA H -2.932 -26.982 -12.044 1.00 . A A . 47 ALA HA 1 1
2 2680 1 1 47 ALA HB1 H -2.418 -28.583 -13.804 1.00 . A A . 47 ALA HB1 1 1
2 2681 1 1 47 ALA HB2 H -0.711 -28.128 -13.773 1.00 . A A . 47 ALA HB2 1 1
2 2682 1 1 47 ALA HB3 H -1.928 -26.967 -14.324 1.00 . A A . 47 ALA HB3 1 1
2 2683 1 1 47 ALA N N -1.074 -26.033 -11.969 1.00 . A A . 47 ALA N 1 1
2 2684 1 1 47 ALA O O -2.420 -29.004 -10.595 1.00 . A A . 47 ALA O 1 1
2 2685 1 1 48 GLU C C 0.110 -29.281 -8.631 1.00 . A A . 48 GLU C 1 1
2 2686 1 1 48 GLU CA C 0.289 -29.674 -10.114 1.00 . A A . 48 GLU CA 1 1
2 2687 1 1 48 GLU CB C 1.778 -29.961 -10.416 1.00 . A A . 48 GLU CB 1 1
2 2688 1 1 48 GLU CD C 3.590 -30.580 -12.099 1.00 . A A . 48 GLU CD 1 1
2 2689 1 1 48 GLU CG C 2.115 -30.190 -11.895 1.00 . A A . 48 GLU CG 1 1
2 2690 1 1 48 GLU H H 0.426 -28.039 -11.477 1.00 . A A . 48 GLU H 1 1
2 2691 1 1 48 GLU HA H -0.286 -30.576 -10.309 1.00 . A A . 48 GLU HA 1 1
2 2692 1 1 48 GLU HB2 H 2.369 -29.118 -10.075 1.00 . A A . 48 GLU HB2 1 1
2 2693 1 1 48 GLU HB3 H 2.084 -30.845 -9.857 1.00 . A A . 48 GLU HB3 1 1
2 2694 1 1 48 GLU HG2 H 1.467 -30.968 -12.288 1.00 . A A . 48 GLU HG2 1 1
2 2695 1 1 48 GLU HG3 H 1.918 -29.272 -12.443 1.00 . A A . 48 GLU HG3 1 1
2 2696 1 1 48 GLU N N -0.221 -28.606 -11.001 1.00 . A A . 48 GLU N 1 1
2 2697 1 1 48 GLU O O -0.152 -30.138 -7.776 1.00 . A A . 48 GLU O 1 1
2 2698 1 1 48 GLU OE1 O 4.465 -29.688 -12.036 1.00 . A A . 48 GLU OE1 1 1
2 2699 1 1 48 GLU OE2 O 3.883 -31.779 -12.295 1.00 . A A . 48 GLU OE2 1 1
2 2700 1 1 49 ILE C C -1.363 -27.647 -6.508 1.00 . A A . 49 ILE C 1 1
2 2701 1 1 49 ILE CA C 0.062 -27.374 -7.010 1.00 . A A . 49 ILE CA 1 1
2 2702 1 1 49 ILE CB C 0.300 -25.815 -7.049 1.00 . A A . 49 ILE CB 1 1
2 2703 1 1 49 ILE CD1 C 2.096 -24.018 -7.588 1.00 . A A . 49 ILE CD1 1 1
2 2704 1 1 49 ILE CG1 C 1.766 -25.490 -7.442 1.00 . A A . 49 ILE CG1 1 1
2 2705 1 1 49 ILE CG2 C -0.072 -25.138 -5.713 1.00 . A A . 49 ILE CG2 1 1
2 2706 1 1 49 ILE H H 0.510 -27.369 -9.093 1.00 . A A . 49 ILE H 1 1
2 2707 1 1 49 ILE HA H 0.780 -27.820 -6.326 1.00 . A A . 49 ILE HA 1 1
2 2708 1 1 49 ILE HB H -0.357 -25.403 -7.811 1.00 . A A . 49 ILE HB 1 1
2 2709 1 1 49 ILE HD11 H 1.934 -23.510 -6.649 1.00 . A A . 49 ILE HD11 1 1
2 2710 1 1 49 ILE HD12 H 1.470 -23.574 -8.351 1.00 . A A . 49 ILE HD12 1 1
2 2711 1 1 49 ILE HD13 H 3.133 -23.913 -7.876 1.00 . A A . 49 ILE HD13 1 1
2 2712 1 1 49 ILE HG12 H 2.430 -25.890 -6.688 1.00 . A A . 49 ILE HG12 1 1
2 2713 1 1 49 ILE HG13 H 1.992 -25.970 -8.388 1.00 . A A . 49 ILE HG13 1 1
2 2714 1 1 49 ILE HG21 H 0.561 -25.515 -4.919 1.00 . A A . 49 ILE HG21 1 1
2 2715 1 1 49 ILE HG22 H -1.107 -25.344 -5.468 1.00 . A A . 49 ILE HG22 1 1
2 2716 1 1 49 ILE HG23 H 0.060 -24.069 -5.795 1.00 . A A . 49 ILE HG23 1 1
2 2717 1 1 49 ILE N N 0.260 -27.968 -8.355 1.00 . A A . 49 ILE N 1 1
2 2718 1 1 49 ILE O O -1.570 -28.025 -5.342 1.00 . A A . 49 ILE O 1 1
2 2719 1 1 50 ARG C C -4.009 -29.061 -6.679 1.00 . A A . 50 ARG C 1 1
2 2720 1 1 50 ARG CA C -3.752 -27.636 -7.180 1.00 . A A . 50 ARG CA 1 1
2 2721 1 1 50 ARG CB C -4.506 -27.389 -8.511 1.00 . A A . 50 ARG CB 1 1
2 2722 1 1 50 ARG CD C -6.675 -27.369 -9.837 1.00 . A A . 50 ARG CD 1 1
2 2723 1 1 50 ARG CG C -6.028 -27.614 -8.469 1.00 . A A . 50 ARG CG 1 1
2 2724 1 1 50 ARG CZ C -9.050 -26.690 -10.264 1.00 . A A . 50 ARG CZ 1 1
2 2725 1 1 50 ARG H H -2.045 -27.112 -8.307 1.00 . A A . 50 ARG H 1 1
2 2726 1 1 50 ARG HA H -4.088 -26.913 -6.440 1.00 . A A . 50 ARG HA 1 1
2 2727 1 1 50 ARG HB2 H -4.330 -26.365 -8.817 1.00 . A A . 50 ARG HB2 1 1
2 2728 1 1 50 ARG HB3 H -4.087 -28.047 -9.270 1.00 . A A . 50 ARG HB3 1 1
2 2729 1 1 50 ARG HD2 H -6.445 -26.360 -10.155 1.00 . A A . 50 ARG HD2 1 1
2 2730 1 1 50 ARG HD3 H -6.250 -28.066 -10.552 1.00 . A A . 50 ARG HD3 1 1
2 2731 1 1 50 ARG HE H -8.460 -28.422 -9.449 1.00 . A A . 50 ARG HE 1 1
2 2732 1 1 50 ARG HG2 H -6.229 -28.635 -8.164 1.00 . A A . 50 ARG HG2 1 1
2 2733 1 1 50 ARG HG3 H -6.465 -26.933 -7.747 1.00 . A A . 50 ARG HG3 1 1
2 2734 1 1 50 ARG HH11 H -7.717 -25.242 -10.750 1.00 . A A . 50 ARG HH11 1 1
2 2735 1 1 50 ARG HH12 H -9.376 -24.847 -11.057 1.00 . A A . 50 ARG HH12 1 1
2 2736 1 1 50 ARG HH21 H -10.620 -27.908 -9.876 1.00 . A A . 50 ARG HH21 1 1
2 2737 1 1 50 ARG HH22 H -11.029 -26.377 -10.578 1.00 . A A . 50 ARG HH22 1 1
2 2738 1 1 50 ARG N N -2.321 -27.428 -7.419 1.00 . A A . 50 ARG N 1 1
2 2739 1 1 50 ARG NE N -8.138 -27.565 -9.811 1.00 . A A . 50 ARG NE 1 1
2 2740 1 1 50 ARG NH1 N -8.682 -25.500 -10.731 1.00 . A A . 50 ARG NH1 1 1
2 2741 1 1 50 ARG NH2 N -10.336 -27.017 -10.238 1.00 . A A . 50 ARG NH2 1 1
2 2742 1 1 50 ARG O O -4.497 -29.249 -5.563 1.00 . A A . 50 ARG O 1 1
2 2743 1 1 51 VAL C C -3.162 -31.881 -5.855 1.00 . A A . 51 VAL C 1 1
2 2744 1 1 51 VAL CA C -3.724 -31.483 -7.237 1.00 . A A . 51 VAL CA 1 1
2 2745 1 1 51 VAL CB C -3.026 -32.323 -8.376 1.00 . A A . 51 VAL CB 1 1
2 2746 1 1 51 VAL CG1 C -3.035 -33.844 -8.067 1.00 . A A . 51 VAL CG1 1 1
2 2747 1 1 51 VAL CG2 C -3.675 -32.032 -9.761 1.00 . A A . 51 VAL CG2 1 1
2 2748 1 1 51 VAL H H -3.102 -29.762 -8.325 1.00 . A A . 51 VAL H 1 1
2 2749 1 1 51 VAL HA H -4.788 -31.704 -7.260 1.00 . A A . 51 VAL HA 1 1
2 2750 1 1 51 VAL HB H -1.985 -32.006 -8.430 1.00 . A A . 51 VAL HB 1 1
2 2751 1 1 51 VAL HG11 H -2.568 -34.388 -8.878 1.00 . A A . 51 VAL HG11 1 1
2 2752 1 1 51 VAL HG12 H -4.053 -34.188 -7.948 1.00 . A A . 51 VAL HG12 1 1
2 2753 1 1 51 VAL HG13 H -2.487 -34.034 -7.149 1.00 . A A . 51 VAL HG13 1 1
2 2754 1 1 51 VAL HG21 H -3.605 -30.972 -9.984 1.00 . A A . 51 VAL HG21 1 1
2 2755 1 1 51 VAL HG22 H -4.717 -32.324 -9.747 1.00 . A A . 51 VAL HG22 1 1
2 2756 1 1 51 VAL HG23 H -3.158 -32.590 -10.533 1.00 . A A . 51 VAL HG23 1 1
2 2757 1 1 51 VAL N N -3.561 -30.035 -7.494 1.00 . A A . 51 VAL N 1 1
2 2758 1 1 51 VAL O O -3.858 -32.511 -5.048 1.00 . A A . 51 VAL O 1 1
2 2759 1 1 52 ARG C C -1.880 -31.325 -3.099 1.00 . A A . 52 ARG C 1 1
2 2760 1 1 52 ARG CA C -1.165 -31.811 -4.378 1.00 . A A . 52 ARG CA 1 1
2 2761 1 1 52 ARG CB C 0.277 -31.231 -4.444 1.00 . A A . 52 ARG CB 1 1
2 2762 1 1 52 ARG CD C 1.490 -33.330 -3.622 1.00 . A A . 52 ARG CD 1 1
2 2763 1 1 52 ARG CG C 1.254 -31.824 -3.397 1.00 . A A . 52 ARG CG 1 1
2 2764 1 1 52 ARG CZ C 2.594 -35.214 -2.399 1.00 . A A . 52 ARG CZ 1 1
2 2765 1 1 52 ARG H H -1.495 -30.843 -6.238 1.00 . A A . 52 ARG H 1 1
2 2766 1 1 52 ARG HA H -1.103 -32.896 -4.353 1.00 . A A . 52 ARG HA 1 1
2 2767 1 1 52 ARG HB2 H 0.685 -31.417 -5.433 1.00 . A A . 52 ARG HB2 1 1
2 2768 1 1 52 ARG HB3 H 0.233 -30.156 -4.294 1.00 . A A . 52 ARG HB3 1 1
2 2769 1 1 52 ARG HD2 H 0.549 -33.852 -3.500 1.00 . A A . 52 ARG HD2 1 1
2 2770 1 1 52 ARG HD3 H 1.848 -33.479 -4.637 1.00 . A A . 52 ARG HD3 1 1
2 2771 1 1 52 ARG HE H 3.123 -33.283 -2.294 1.00 . A A . 52 ARG HE 1 1
2 2772 1 1 52 ARG HG2 H 2.202 -31.304 -3.463 1.00 . A A . 52 ARG HG2 1 1
2 2773 1 1 52 ARG HG3 H 0.832 -31.678 -2.405 1.00 . A A . 52 ARG HG3 1 1
2 2774 1 1 52 ARG HH11 H 0.927 -35.801 -3.408 1.00 . A A . 52 ARG HH11 1 1
2 2775 1 1 52 ARG HH12 H 1.818 -37.074 -2.633 1.00 . A A . 52 ARG HH12 1 1
2 2776 1 1 52 ARG HH21 H 4.263 -34.970 -1.280 1.00 . A A . 52 ARG HH21 1 1
2 2777 1 1 52 ARG HH22 H 3.691 -36.600 -1.410 1.00 . A A . 52 ARG HH22 1 1
2 2778 1 1 52 ARG N N -1.921 -31.440 -5.590 1.00 . A A . 52 ARG N 1 1
2 2779 1 1 52 ARG NE N 2.478 -33.904 -2.691 1.00 . A A . 52 ARG NE 1 1
2 2780 1 1 52 ARG NH1 N 1.707 -36.099 -2.844 1.00 . A A . 52 ARG NH1 1 1
2 2781 1 1 52 ARG NH2 N 3.592 -35.628 -1.633 1.00 . A A . 52 ARG NH2 1 1
2 2782 1 1 52 ARG O O -1.876 -32.010 -2.072 1.00 . A A . 52 ARG O 1 1
2 2783 1 1 53 HIS C C -4.566 -30.159 -1.793 1.00 . A A . 53 HIS C 1 1
2 2784 1 1 53 HIS CA C -3.195 -29.521 -2.031 1.00 . A A . 53 HIS CA 1 1
2 2785 1 1 53 HIS CB C -3.306 -27.988 -2.198 1.00 . A A . 53 HIS CB 1 1
2 2786 1 1 53 HIS CD2 C -1.235 -27.222 -0.828 1.00 . A A . 53 HIS CD2 1 1
2 2787 1 1 53 HIS CE1 C -0.251 -26.020 -2.367 1.00 . A A . 53 HIS CE1 1 1
2 2788 1 1 53 HIS CG C -2.006 -27.277 -1.944 1.00 . A A . 53 HIS CG 1 1
2 2789 1 1 53 HIS H H -2.492 -29.659 -4.040 1.00 . A A . 53 HIS H 1 1
2 2790 1 1 53 HIS HA H -2.588 -29.720 -1.146 1.00 . A A . 53 HIS HA 1 1
2 2791 1 1 53 HIS HB2 H -3.622 -27.759 -3.209 1.00 . A A . 53 HIS HB2 1 1
2 2792 1 1 53 HIS HB3 H -4.036 -27.589 -1.500 1.00 . A A . 53 HIS HB3 1 1
2 2793 1 1 53 HIS HD1 H -1.665 -26.363 -3.809 1.00 . A A . 53 HIS HD1 1 1
2 2794 1 1 53 HIS HD2 H -1.444 -27.705 0.120 1.00 . A A . 53 HIS HD2 1 1
2 2795 1 1 53 HIS HE1 H 0.458 -25.381 -2.878 1.00 . A A . 53 HIS HE1 1 1
2 2796 1 1 53 HIS HE2 H 0.628 -26.298 -0.539 1.00 . A A . 53 HIS HE2 1 1
2 2797 1 1 53 HIS N N -2.496 -30.133 -3.179 1.00 . A A . 53 HIS N 1 1
2 2798 1 1 53 HIS ND1 N -1.358 -26.514 -2.888 1.00 . A A . 53 HIS ND1 1 1
2 2799 1 1 53 HIS NE2 N -0.155 -26.433 -1.121 1.00 . A A . 53 HIS NE2 1 1
2 2800 1 1 53 HIS O O -4.967 -30.289 -0.642 1.00 . A A . 53 HIS O 1 1
2 2801 1 1 54 ILE C C -6.425 -32.526 -1.865 1.00 . A A . 54 ILE C 1 1
2 2802 1 1 54 ILE CA C -6.578 -31.265 -2.748 1.00 . A A . 54 ILE CA 1 1
2 2803 1 1 54 ILE CB C -7.164 -31.667 -4.156 1.00 . A A . 54 ILE CB 1 1
2 2804 1 1 54 ILE CD1 C -7.695 -30.740 -6.531 1.00 . A A . 54 ILE CD1 1 1
2 2805 1 1 54 ILE CG1 C -7.343 -30.423 -5.082 1.00 . A A . 54 ILE CG1 1 1
2 2806 1 1 54 ILE CG2 C -8.508 -32.415 -4.005 1.00 . A A . 54 ILE CG2 1 1
2 2807 1 1 54 ILE H H -4.900 -30.417 -3.768 1.00 . A A . 54 ILE H 1 1
2 2808 1 1 54 ILE HA H -7.273 -30.577 -2.267 1.00 . A A . 54 ILE HA 1 1
2 2809 1 1 54 ILE HB H -6.457 -32.347 -4.623 1.00 . A A . 54 ILE HB 1 1
2 2810 1 1 54 ILE HD11 H -8.623 -31.295 -6.568 1.00 . A A . 54 ILE HD11 1 1
2 2811 1 1 54 ILE HD12 H -6.904 -31.327 -6.979 1.00 . A A . 54 ILE HD12 1 1
2 2812 1 1 54 ILE HD13 H -7.808 -29.817 -7.082 1.00 . A A . 54 ILE HD13 1 1
2 2813 1 1 54 ILE HG12 H -8.132 -29.795 -4.691 1.00 . A A . 54 ILE HG12 1 1
2 2814 1 1 54 ILE HG13 H -6.424 -29.852 -5.090 1.00 . A A . 54 ILE HG13 1 1
2 2815 1 1 54 ILE HG21 H -9.235 -31.772 -3.525 1.00 . A A . 54 ILE HG21 1 1
2 2816 1 1 54 ILE HG22 H -8.364 -33.301 -3.398 1.00 . A A . 54 ILE HG22 1 1
2 2817 1 1 54 ILE HG23 H -8.878 -32.710 -4.978 1.00 . A A . 54 ILE HG23 1 1
2 2818 1 1 54 ILE N N -5.269 -30.572 -2.870 1.00 . A A . 54 ILE N 1 1
2 2819 1 1 54 ILE O O -7.271 -32.813 -1.012 1.00 . A A . 54 ILE O 1 1
2 2820 1 1 55 GLU C C -4.810 -34.103 0.215 1.00 . A A . 55 GLU C 1 1
2 2821 1 1 55 GLU CA C -4.900 -34.419 -1.295 1.00 . A A . 55 GLU CA 1 1
2 2822 1 1 55 GLU CB C -3.531 -34.930 -1.809 1.00 . A A . 55 GLU CB 1 1
2 2823 1 1 55 GLU CD C -2.098 -35.550 -3.896 1.00 . A A . 55 GLU CD 1 1
2 2824 1 1 55 GLU CG C -3.501 -35.279 -3.315 1.00 . A A . 55 GLU CG 1 1
2 2825 1 1 55 GLU H H -4.700 -32.932 -2.800 1.00 . A A . 55 GLU H 1 1
2 2826 1 1 55 GLU HA H -5.653 -35.188 -1.457 1.00 . A A . 55 GLU HA 1 1
2 2827 1 1 55 GLU HB2 H -2.785 -34.162 -1.631 1.00 . A A . 55 GLU HB2 1 1
2 2828 1 1 55 GLU HB3 H -3.251 -35.820 -1.249 1.00 . A A . 55 GLU HB3 1 1
2 2829 1 1 55 GLU HG2 H -4.104 -36.164 -3.468 1.00 . A A . 55 GLU HG2 1 1
2 2830 1 1 55 GLU HG3 H -3.945 -34.455 -3.866 1.00 . A A . 55 GLU HG3 1 1
2 2831 1 1 55 GLU N N -5.295 -33.228 -2.075 1.00 . A A . 55 GLU N 1 1
2 2832 1 1 55 GLU O O -5.278 -34.879 1.045 1.00 . A A . 55 GLU O 1 1
2 2833 1 1 55 GLU OE1 O -1.096 -35.533 -3.148 1.00 . A A . 55 GLU OE1 1 1
2 2834 1 1 55 GLU OE2 O -1.999 -35.788 -5.119 1.00 . A A . 55 GLU OE2 1 1
2 2835 1 1 56 ARG C C -5.388 -31.995 2.556 1.00 . A A . 56 ARG C 1 1
2 2836 1 1 56 ARG CA C -4.052 -32.519 1.964 1.00 . A A . 56 ARG CA 1 1
2 2837 1 1 56 ARG CB C -2.929 -31.447 2.074 1.00 . A A . 56 ARG CB 1 1
2 2838 1 1 56 ARG CD C -2.119 -32.276 4.385 1.00 . A A . 56 ARG CD 1 1
2 2839 1 1 56 ARG CG C -2.520 -31.055 3.521 1.00 . A A . 56 ARG CG 1 1
2 2840 1 1 56 ARG CZ C -0.908 -34.408 3.827 1.00 . A A . 56 ARG CZ 1 1
2 2841 1 1 56 ARG H H -3.884 -32.363 -0.170 1.00 . A A . 56 ARG H 1 1
2 2842 1 1 56 ARG HA H -3.747 -33.395 2.534 1.00 . A A . 56 ARG HA 1 1
2 2843 1 1 56 ARG HB2 H -2.045 -31.821 1.567 1.00 . A A . 56 ARG HB2 1 1
2 2844 1 1 56 ARG HB3 H -3.258 -30.550 1.560 1.00 . A A . 56 ARG HB3 1 1
2 2845 1 1 56 ARG HD2 H -1.798 -31.928 5.365 1.00 . A A . 56 ARG HD2 1 1
2 2846 1 1 56 ARG HD3 H -2.990 -32.914 4.511 1.00 . A A . 56 ARG HD3 1 1
2 2847 1 1 56 ARG HE H -0.303 -32.564 3.336 1.00 . A A . 56 ARG HE 1 1
2 2848 1 1 56 ARG HG2 H -1.681 -30.373 3.474 1.00 . A A . 56 ARG HG2 1 1
2 2849 1 1 56 ARG HG3 H -3.358 -30.550 3.996 1.00 . A A . 56 ARG HG3 1 1
2 2850 1 1 56 ARG HH11 H -2.706 -34.730 4.712 1.00 . A A . 56 ARG HH11 1 1
2 2851 1 1 56 ARG HH12 H -1.779 -36.156 4.381 1.00 . A A . 56 ARG HH12 1 1
2 2852 1 1 56 ARG HH21 H 0.880 -34.444 2.878 1.00 . A A . 56 ARG HH21 1 1
2 2853 1 1 56 ARG HH22 H 0.246 -35.994 3.325 1.00 . A A . 56 ARG HH22 1 1
2 2854 1 1 56 ARG N N -4.219 -32.946 0.553 1.00 . A A . 56 ARG N 1 1
2 2855 1 1 56 ARG NE N -1.018 -33.067 3.785 1.00 . A A . 56 ARG NE 1 1
2 2856 1 1 56 ARG NH1 N -1.874 -35.158 4.348 1.00 . A A . 56 ARG NH1 1 1
2 2857 1 1 56 ARG NH2 N 0.157 -34.993 3.302 1.00 . A A . 56 ARG NH2 1 1
2 2858 1 1 56 ARG O O -5.581 -31.992 3.775 1.00 . A A . 56 ARG O 1 1
2 2859 1 1 57 PHE C C -8.644 -32.162 2.408 1.00 . A A . 57 PHE C 1 1
2 2860 1 1 57 PHE CA C -7.634 -31.030 2.068 1.00 . A A . 57 PHE CA 1 1
2 2861 1 1 57 PHE CB C -8.178 -30.074 0.953 1.00 . A A . 57 PHE CB 1 1
2 2862 1 1 57 PHE CD1 C -6.236 -28.418 1.293 1.00 . A A . 57 PHE CD1 1 1
2 2863 1 1 57 PHE CD2 C -8.321 -27.567 0.504 1.00 . A A . 57 PHE CD2 1 1
2 2864 1 1 57 PHE CE1 C -5.704 -27.141 1.259 1.00 . A A . 57 PHE CE1 1 1
2 2865 1 1 57 PHE CE2 C -7.789 -26.290 0.472 1.00 . A A . 57 PHE CE2 1 1
2 2866 1 1 57 PHE CG C -7.560 -28.659 0.916 1.00 . A A . 57 PHE CG 1 1
2 2867 1 1 57 PHE CZ C -6.483 -26.078 0.846 1.00 . A A . 57 PHE CZ 1 1
2 2868 1 1 57 PHE H H -6.097 -31.613 0.715 1.00 . A A . 57 PHE H 1 1
2 2869 1 1 57 PHE HA H -7.490 -30.445 2.971 1.00 . A A . 57 PHE HA 1 1
2 2870 1 1 57 PHE HB2 H -7.996 -30.528 -0.015 1.00 . A A . 57 PHE HB2 1 1
2 2871 1 1 57 PHE HB3 H -9.252 -29.963 1.078 1.00 . A A . 57 PHE HB3 1 1
2 2872 1 1 57 PHE HD1 H -5.616 -29.247 1.614 1.00 . A A . 57 PHE HD1 1 1
2 2873 1 1 57 PHE HD2 H -9.351 -27.720 0.205 1.00 . A A . 57 PHE HD2 1 1
2 2874 1 1 57 PHE HE1 H -4.678 -26.974 1.555 1.00 . A A . 57 PHE HE1 1 1
2 2875 1 1 57 PHE HE2 H -8.399 -25.458 0.146 1.00 . A A . 57 PHE HE2 1 1
2 2876 1 1 57 PHE HZ H -6.072 -25.080 0.816 1.00 . A A . 57 PHE HZ 1 1
2 2877 1 1 57 PHE N N -6.311 -31.566 1.673 1.00 . A A . 57 PHE N 1 1
2 2878 1 1 57 PHE O O -9.792 -31.875 2.770 1.00 . A A . 57 PHE O 1 1
2 2879 1 1 58 LYS C C -9.079 -34.728 4.251 1.00 . A A . 58 LYS C 1 1
2 2880 1 1 58 LYS CA C -9.019 -34.609 2.713 1.00 . A A . 58 LYS CA 1 1
2 2881 1 1 58 LYS CB C -8.446 -35.917 2.103 1.00 . A A . 58 LYS CB 1 1
2 2882 1 1 58 LYS CD C -9.571 -35.503 -0.192 1.00 . A A . 58 LYS CD 1 1
2 2883 1 1 58 LYS CE C -9.323 -35.321 -1.698 1.00 . A A . 58 LYS CE 1 1
2 2884 1 1 58 LYS CG C -8.281 -35.891 0.567 1.00 . A A . 58 LYS CG 1 1
2 2885 1 1 58 LYS H H -7.328 -33.602 1.900 1.00 . A A . 58 LYS H 1 1
2 2886 1 1 58 LYS HA H -10.031 -34.466 2.339 1.00 . A A . 58 LYS HA 1 1
2 2887 1 1 58 LYS HB2 H -7.467 -36.110 2.539 1.00 . A A . 58 LYS HB2 1 1
2 2888 1 1 58 LYS HB3 H -9.104 -36.745 2.360 1.00 . A A . 58 LYS HB3 1 1
2 2889 1 1 58 LYS HD2 H -10.311 -36.282 -0.055 1.00 . A A . 58 LYS HD2 1 1
2 2890 1 1 58 LYS HD3 H -9.956 -34.571 0.211 1.00 . A A . 58 LYS HD3 1 1
2 2891 1 1 58 LYS HE2 H -8.550 -34.573 -1.844 1.00 . A A . 58 LYS HE2 1 1
2 2892 1 1 58 LYS HE3 H -8.993 -36.257 -2.121 1.00 . A A . 58 LYS HE3 1 1
2 2893 1 1 58 LYS HG2 H -7.507 -35.168 0.322 1.00 . A A . 58 LYS HG2 1 1
2 2894 1 1 58 LYS HG3 H -7.959 -36.873 0.236 1.00 . A A . 58 LYS HG3 1 1
2 2895 1 1 58 LYS HZ1 H -11.310 -35.562 -2.279 1.00 . A A . 58 LYS HZ1 1 1
2 2896 1 1 58 LYS HZ2 H -10.346 -34.775 -3.422 1.00 . A A . 58 LYS HZ2 1 1
2 2897 1 1 58 LYS HZ3 H -10.855 -33.950 -2.037 1.00 . A A . 58 LYS HZ3 1 1
2 2898 1 1 58 LYS N N -8.210 -33.439 2.295 1.00 . A A . 58 LYS N 1 1
2 2899 1 1 58 LYS NZ N -10.542 -34.871 -2.409 1.00 . A A . 58 LYS NZ 1 1
2 2900 1 1 58 LYS O O -10.070 -35.230 4.801 1.00 . A A . 58 LYS O 1 1
2 2901 1 1 59 GLU C C -8.990 -33.413 7.049 1.00 . A A . 59 GLU C 1 1
2 2902 1 1 59 GLU CA C -7.903 -34.305 6.406 1.00 . A A . 59 GLU CA 1 1
2 2903 1 1 59 GLU CB C -6.479 -33.852 6.879 1.00 . A A . 59 GLU CB 1 1
2 2904 1 1 59 GLU CD C -5.209 -35.570 5.414 1.00 . A A . 59 GLU CD 1 1
2 2905 1 1 59 GLU CG C -5.386 -34.943 6.810 1.00 . A A . 59 GLU CG 1 1
2 2906 1 1 59 GLU H H -7.246 -33.910 4.419 1.00 . A A . 59 GLU H 1 1
2 2907 1 1 59 GLU HA H -8.060 -35.333 6.720 1.00 . A A . 59 GLU HA 1 1
2 2908 1 1 59 GLU HB2 H -6.158 -33.018 6.265 1.00 . A A . 59 GLU HB2 1 1
2 2909 1 1 59 GLU HB3 H -6.537 -33.510 7.909 1.00 . A A . 59 GLU HB3 1 1
2 2910 1 1 59 GLU HG2 H -4.437 -34.504 7.109 1.00 . A A . 59 GLU HG2 1 1
2 2911 1 1 59 GLU HG3 H -5.641 -35.724 7.526 1.00 . A A . 59 GLU HG3 1 1
2 2912 1 1 59 GLU N N -8.002 -34.276 4.931 1.00 . A A . 59 GLU N 1 1
2 2913 1 1 59 GLU O O -9.042 -32.213 6.759 1.00 . A A . 59 GLU O 1 1
2 2914 1 1 59 GLU OE1 O -4.743 -34.861 4.498 1.00 . A A . 59 GLU OE1 1 1
2 2915 1 1 59 GLU OE2 O -5.503 -36.775 5.237 1.00 . A A . 59 GLU OE2 1 1
2 2916 1 1 60 PRO C C -10.104 -32.387 9.827 1.00 . A A . 60 PRO C 1 1
2 2917 1 1 60 PRO CA C -10.846 -33.170 8.718 1.00 . A A . 60 PRO CA 1 1
2 2918 1 1 60 PRO CB C -11.815 -34.229 9.302 1.00 . A A . 60 PRO CB 1 1
2 2919 1 1 60 PRO CD C -10.060 -35.445 8.193 1.00 . A A . 60 PRO CD 1 1
2 2920 1 1 60 PRO CG C -10.998 -35.488 9.383 1.00 . A A . 60 PRO CG 1 1
2 2921 1 1 60 PRO HA H -11.393 -32.471 8.091 1.00 . A A . 60 PRO HA 1 1
2 2922 1 1 60 PRO HB2 H -12.177 -33.917 10.279 1.00 . A A . 60 PRO HB2 1 1
2 2923 1 1 60 PRO HB3 H -12.665 -34.353 8.636 1.00 . A A . 60 PRO HB3 1 1
2 2924 1 1 60 PRO HD2 H -9.107 -35.906 8.442 1.00 . A A . 60 PRO HD2 1 1
2 2925 1 1 60 PRO HD3 H -10.502 -35.943 7.335 1.00 . A A . 60 PRO HD3 1 1
2 2926 1 1 60 PRO HG2 H -10.436 -35.507 10.316 1.00 . A A . 60 PRO HG2 1 1
2 2927 1 1 60 PRO HG3 H -11.644 -36.356 9.329 1.00 . A A . 60 PRO HG3 1 1
2 2928 1 1 60 PRO N N -9.892 -33.983 7.918 1.00 . A A . 60 PRO N 1 1
2 2929 1 1 60 PRO O O -10.565 -31.343 10.295 1.00 . A A . 60 PRO O 1 1
2 2930 1 1 61 ASP C C -7.189 -31.181 10.610 1.00 . A A . 61 ASP C 1 1
2 2931 1 1 61 ASP CA C -8.019 -32.340 11.201 1.00 . A A . 61 ASP CA 1 1
2 2932 1 1 61 ASP CB C -7.079 -33.446 11.748 1.00 . A A . 61 ASP CB 1 1
2 2933 1 1 61 ASP CG C -7.850 -34.626 12.369 1.00 . A A . 61 ASP CG 1 1
2 2934 1 1 61 ASP H H -8.651 -33.759 9.780 1.00 . A A . 61 ASP H 1 1
2 2935 1 1 61 ASP HA H -8.618 -31.954 12.024 1.00 . A A . 61 ASP HA 1 1
2 2936 1 1 61 ASP HB2 H -6.462 -33.822 10.934 1.00 . A A . 61 ASP HB2 1 1
2 2937 1 1 61 ASP HB3 H -6.425 -33.016 12.505 1.00 . A A . 61 ASP HB3 1 1
2 2938 1 1 61 ASP N N -8.924 -32.918 10.200 1.00 . A A . 61 ASP N 1 1
2 2939 1 1 61 ASP O O -6.504 -30.477 11.360 1.00 . A A . 61 ASP O 1 1
2 2940 1 1 61 ASP OD1 O -8.286 -35.525 11.617 1.00 . A A . 61 ASP OD1 1 1
2 2941 1 1 61 ASP OD2 O -8.029 -34.656 13.608 1.00 . A A . 61 ASP OD2 1 1
2 2942 1 1 62 LEU C C -7.129 -28.549 9.106 1.00 . A A . 62 LEU C 1 1
2 2943 1 1 62 LEU CA C -6.570 -29.883 8.574 1.00 . A A . 62 LEU CA 1 1
2 2944 1 1 62 LEU CB C -6.761 -29.955 7.032 1.00 . A A . 62 LEU CB 1 1
2 2945 1 1 62 LEU CD1 C -4.568 -28.881 6.234 1.00 . A A . 62 LEU CD1 1 1
2 2946 1 1 62 LEU CD2 C -6.636 -28.729 4.772 1.00 . A A . 62 LEU CD2 1 1
2 2947 1 1 62 LEU CG C -6.102 -28.789 6.214 1.00 . A A . 62 LEU CG 1 1
2 2948 1 1 62 LEU H H -7.736 -31.656 8.723 1.00 . A A . 62 LEU H 1 1
2 2949 1 1 62 LEU HA H -5.507 -29.941 8.796 1.00 . A A . 62 LEU HA 1 1
2 2950 1 1 62 LEU HB2 H -6.353 -30.898 6.682 1.00 . A A . 62 LEU HB2 1 1
2 2951 1 1 62 LEU HB3 H -7.825 -29.956 6.826 1.00 . A A . 62 LEU HB3 1 1
2 2952 1 1 62 LEU HD11 H -4.215 -28.852 7.257 1.00 . A A . 62 LEU HD11 1 1
2 2953 1 1 62 LEU HD12 H -4.147 -28.043 5.695 1.00 . A A . 62 LEU HD12 1 1
2 2954 1 1 62 LEU HD13 H -4.243 -29.806 5.769 1.00 . A A . 62 LEU HD13 1 1
2 2955 1 1 62 LEU HD21 H -6.201 -27.880 4.256 1.00 . A A . 62 LEU HD21 1 1
2 2956 1 1 62 LEU HD22 H -7.712 -28.620 4.782 1.00 . A A . 62 LEU HD22 1 1
2 2957 1 1 62 LEU HD23 H -6.374 -29.638 4.243 1.00 . A A . 62 LEU HD23 1 1
2 2958 1 1 62 LEU HG H -6.365 -27.849 6.688 1.00 . A A . 62 LEU HG 1 1
2 2959 1 1 62 LEU N N -7.234 -31.010 9.262 1.00 . A A . 62 LEU N 1 1
2 2960 1 1 62 LEU O O -8.305 -28.229 8.905 1.00 . A A . 62 LEU O 1 1
2 2961 1 1 63 TYR C C -5.369 -25.658 10.464 1.00 . A A . 63 TYR C 1 1
2 2962 1 1 63 TYR CA C -6.604 -26.557 10.472 1.00 . A A . 63 TYR CA 1 1
2 2963 1 1 63 TYR CB C -7.071 -26.852 11.930 1.00 . A A . 63 TYR CB 1 1
2 2964 1 1 63 TYR CD1 C -8.106 -24.578 12.512 1.00 . A A . 63 TYR CD1 1 1
2 2965 1 1 63 TYR CD2 C -6.547 -25.522 14.062 1.00 . A A . 63 TYR CD2 1 1
2 2966 1 1 63 TYR CE1 C -8.272 -23.489 13.345 1.00 . A A . 63 TYR CE1 1 1
2 2967 1 1 63 TYR CE2 C -6.709 -24.431 14.894 1.00 . A A . 63 TYR CE2 1 1
2 2968 1 1 63 TYR CG C -7.238 -25.620 12.847 1.00 . A A . 63 TYR CG 1 1
2 2969 1 1 63 TYR CZ C -7.577 -23.421 14.533 1.00 . A A . 63 TYR CZ 1 1
2 2970 1 1 63 TYR H H -5.344 -28.133 9.874 1.00 . A A . 63 TYR H 1 1
2 2971 1 1 63 TYR HA H -7.409 -26.074 9.923 1.00 . A A . 63 TYR HA 1 1
2 2972 1 1 63 TYR HB2 H -8.028 -27.357 11.893 1.00 . A A . 63 TYR HB2 1 1
2 2973 1 1 63 TYR HB3 H -6.352 -27.520 12.393 1.00 . A A . 63 TYR HB3 1 1
2 2974 1 1 63 TYR HD1 H -8.650 -24.622 11.577 1.00 . A A . 63 TYR HD1 1 1
2 2975 1 1 63 TYR HD2 H -5.864 -26.311 14.344 1.00 . A A . 63 TYR HD2 1 1
2 2976 1 1 63 TYR HE1 H -8.951 -22.698 13.065 1.00 . A A . 63 TYR HE1 1 1
2 2977 1 1 63 TYR HE2 H -6.162 -24.377 15.827 1.00 . A A . 63 TYR HE2 1 1
2 2978 1 1 63 TYR HH H -6.884 -22.052 15.703 1.00 . A A . 63 TYR HH 1 1
2 2979 1 1 63 TYR N N -6.264 -27.812 9.801 1.00 . A A . 63 TYR N 1 1
2 2980 1 1 63 TYR O O -4.281 -26.113 10.805 1.00 . A A . 63 TYR O 1 1
2 2981 1 1 63 TYR OH O -7.745 -22.332 15.364 1.00 . A A . 63 TYR OH 1 1
2 2982 1 1 64 GLY C C -4.888 -22.347 11.168 1.00 . A A . 64 GLY C 1 1
2 2983 1 1 64 GLY CA C -4.510 -23.384 10.130 1.00 . A A . 64 GLY CA 1 1
2 2984 1 1 64 GLY H H -6.415 -24.160 9.660 1.00 . A A . 64 GLY H 1 1
2 2985 1 1 64 GLY HA2 H -3.554 -23.834 10.388 1.00 . A A . 64 GLY HA2 1 1
2 2986 1 1 64 GLY HA3 H -4.416 -22.896 9.171 1.00 . A A . 64 GLY HA3 1 1
2 2987 1 1 64 GLY N N -5.548 -24.405 10.040 1.00 . A A . 64 GLY N 1 1
2 2988 1 1 64 GLY O O -6.011 -21.826 11.132 1.00 . A A . 64 GLY O 1 1
2 2989 1 1 65 GLU C C -2.969 -20.054 13.011 1.00 . A A . 65 GLU C 1 1
2 2990 1 1 65 GLU CA C -4.164 -21.008 13.115 1.00 . A A . 65 GLU CA 1 1
2 2991 1 1 65 GLU CB C -4.265 -21.592 14.547 1.00 . A A . 65 GLU CB 1 1
2 2992 1 1 65 GLU CD C -4.595 -21.152 17.059 1.00 . A A . 65 GLU CD 1 1
2 2993 1 1 65 GLU CG C -4.572 -20.549 15.644 1.00 . A A . 65 GLU CG 1 1
2 2994 1 1 65 GLU H H -3.170 -22.626 12.163 1.00 . A A . 65 GLU H 1 1
2 2995 1 1 65 GLU HA H -5.085 -20.471 12.884 1.00 . A A . 65 GLU HA 1 1
2 2996 1 1 65 GLU HB2 H -5.053 -22.336 14.558 1.00 . A A . 65 GLU HB2 1 1
2 2997 1 1 65 GLU HB3 H -3.327 -22.082 14.792 1.00 . A A . 65 GLU HB3 1 1
2 2998 1 1 65 GLU HG2 H -3.820 -19.764 15.604 1.00 . A A . 65 GLU HG2 1 1
2 2999 1 1 65 GLU HG3 H -5.542 -20.101 15.440 1.00 . A A . 65 GLU HG3 1 1
2 3000 1 1 65 GLU N N -3.987 -22.081 12.123 1.00 . A A . 65 GLU N 1 1
2 3001 1 1 65 GLU O O -1.865 -20.399 13.466 1.00 . A A . 65 GLU O 1 1
2 3002 1 1 65 GLU OE1 O -5.632 -21.724 17.457 1.00 . A A . 65 GLU OE1 1 1
2 3003 1 1 65 GLU OE2 O -3.577 -21.052 17.779 1.00 . A A . 65 GLU OE2 1 1
2 3004 1 1 66 LEU C C -1.596 -17.284 13.441 1.00 . A A . 66 LEU C 1 1
2 3005 1 1 66 LEU CA C -2.078 -17.934 12.128 1.00 . A A . 66 LEU CA 1 1
2 3006 1 1 66 LEU CB C -2.463 -16.830 11.111 1.00 . A A . 66 LEU CB 1 1
2 3007 1 1 66 LEU CD1 C -0.557 -16.592 9.379 1.00 . A A . 66 LEU CD1 1 1
2 3008 1 1 66 LEU CD2 C -1.625 -14.500 10.349 1.00 . A A . 66 LEU CD2 1 1
2 3009 1 1 66 LEU CG C -1.242 -15.972 10.611 1.00 . A A . 66 LEU CG 1 1
2 3010 1 1 66 LEU H H -4.069 -18.660 12.066 1.00 . A A . 66 LEU H 1 1
2 3011 1 1 66 LEU HA H -1.255 -18.509 11.710 1.00 . A A . 66 LEU HA 1 1
2 3012 1 1 66 LEU HB2 H -2.940 -17.303 10.256 1.00 . A A . 66 LEU HB2 1 1
2 3013 1 1 66 LEU HB3 H -3.190 -16.171 11.578 1.00 . A A . 66 LEU HB3 1 1
2 3014 1 1 66 LEU HD11 H -0.094 -17.529 9.656 1.00 . A A . 66 LEU HD11 1 1
2 3015 1 1 66 LEU HD12 H 0.207 -15.920 9.008 1.00 . A A . 66 LEU HD12 1 1
2 3016 1 1 66 LEU HD13 H -1.290 -16.771 8.596 1.00 . A A . 66 LEU HD13 1 1
2 3017 1 1 66 LEU HD21 H -2.382 -14.450 9.573 1.00 . A A . 66 LEU HD21 1 1
2 3018 1 1 66 LEU HD22 H -0.749 -13.947 10.030 1.00 . A A . 66 LEU HD22 1 1
2 3019 1 1 66 LEU HD23 H -2.012 -14.059 11.256 1.00 . A A . 66 LEU HD23 1 1
2 3020 1 1 66 LEU HG H -0.490 -15.980 11.404 1.00 . A A . 66 LEU HG 1 1
2 3021 1 1 66 LEU N N -3.170 -18.883 12.375 1.00 . A A . 66 LEU N 1 1
2 3022 1 1 66 LEU O O -2.398 -16.899 14.303 1.00 . A A . 66 LEU O 1 1
2 3023 1 1 67 LEU C C 0.942 -15.210 14.331 1.00 . A A . 67 LEU C 1 1
2 3024 1 1 67 LEU CA C 0.429 -16.600 14.712 1.00 . A A . 67 LEU CA 1 1
2 3025 1 1 67 LEU CB C 1.631 -17.521 15.053 1.00 . A A . 67 LEU CB 1 1
2 3026 1 1 67 LEU CD1 C 2.650 -19.851 14.894 1.00 . A A . 67 LEU CD1 1 1
2 3027 1 1 67 LEU CD2 C 0.427 -19.528 16.106 1.00 . A A . 67 LEU CD2 1 1
2 3028 1 1 67 LEU CG C 1.344 -19.050 14.961 1.00 . A A . 67 LEU CG 1 1
2 3029 1 1 67 LEU H H 0.274 -17.486 12.803 1.00 . A A . 67 LEU H 1 1
2 3030 1 1 67 LEU HA H -0.245 -16.537 15.561 1.00 . A A . 67 LEU HA 1 1
2 3031 1 1 67 LEU HB2 H 2.448 -17.289 14.365 1.00 . A A . 67 LEU HB2 1 1
2 3032 1 1 67 LEU HB3 H 1.967 -17.291 16.061 1.00 . A A . 67 LEU HB3 1 1
2 3033 1 1 67 LEU HD11 H 2.428 -20.903 14.794 1.00 . A A . 67 LEU HD11 1 1
2 3034 1 1 67 LEU HD12 H 3.236 -19.687 15.790 1.00 . A A . 67 LEU HD12 1 1
2 3035 1 1 67 LEU HD13 H 3.217 -19.521 14.028 1.00 . A A . 67 LEU HD13 1 1
2 3036 1 1 67 LEU HD21 H -0.509 -18.984 16.064 1.00 . A A . 67 LEU HD21 1 1
2 3037 1 1 67 LEU HD22 H 0.904 -19.350 17.062 1.00 . A A . 67 LEU HD22 1 1
2 3038 1 1 67 LEU HD23 H 0.228 -20.586 15.996 1.00 . A A . 67 LEU HD23 1 1
2 3039 1 1 67 LEU HG H 0.820 -19.238 14.026 1.00 . A A . 67 LEU HG 1 1
2 3040 1 1 67 LEU N N -0.271 -17.167 13.550 1.00 . A A . 67 LEU N 1 1
2 3041 1 1 67 LEU O O 0.710 -14.210 15.026 1.00 . A A . 67 LEU O 1 1
2 3042 1 1 68 THR C C 2.382 -14.095 11.110 1.00 . A A . 68 THR C 1 1
2 3043 1 1 68 THR CA C 2.358 -14.037 12.653 1.00 . A A . 68 THR CA 1 1
2 3044 1 1 68 THR CB C 3.831 -14.041 13.210 1.00 . A A . 68 THR CB 1 1
2 3045 1 1 68 THR CG2 C 4.746 -12.988 12.548 1.00 . A A . 68 THR CG2 1 1
2 3046 1 1 68 THR H H 1.666 -16.034 12.664 1.00 . A A . 68 THR H 1 1
2 3047 1 1 68 THR HA H 1.859 -13.128 12.976 1.00 . A A . 68 THR HA 1 1
2 3048 1 1 68 THR HB H 4.255 -15.024 13.020 1.00 . A A . 68 THR HB 1 1
2 3049 1 1 68 THR HG1 H 4.682 -13.497 14.916 1.00 . A A . 68 THR HG1 1 1
2 3050 1 1 68 THR HG21 H 4.340 -11.997 12.694 1.00 . A A . 68 THR HG21 1 1
2 3051 1 1 68 THR HG22 H 4.827 -13.193 11.488 1.00 . A A . 68 THR HG22 1 1
2 3052 1 1 68 THR HG23 H 5.735 -13.039 12.990 1.00 . A A . 68 THR HG23 1 1
2 3053 1 1 68 THR N N 1.634 -15.198 13.184 1.00 . A A . 68 THR N 1 1
2 3054 1 1 68 THR O O 2.507 -15.178 10.538 1.00 . A A . 68 THR O 1 1
2 3055 1 1 68 THR OG1 O 3.822 -13.842 14.637 1.00 . A A . 68 THR OG1 1 1
2 3056 1 1 69 ARG C C 3.425 -11.512 8.824 1.00 . A A . 69 ARG C 1 1
2 3057 1 1 69 ARG CA C 2.539 -12.767 9.011 1.00 . A A . 69 ARG CA 1 1
2 3058 1 1 69 ARG CB C 1.249 -12.688 8.136 1.00 . A A . 69 ARG CB 1 1
2 3059 1 1 69 ARG CD C -0.765 -11.259 7.393 1.00 . A A . 69 ARG CD 1 1
2 3060 1 1 69 ARG CG C 0.285 -11.532 8.488 1.00 . A A . 69 ARG CG 1 1
2 3061 1 1 69 ARG CZ C -2.986 -12.308 6.879 1.00 . A A . 69 ARG CZ 1 1
2 3062 1 1 69 ARG H H 1.928 -12.145 10.949 1.00 . A A . 69 ARG H 1 1
2 3063 1 1 69 ARG HA H 3.116 -13.639 8.696 1.00 . A A . 69 ARG HA 1 1
2 3064 1 1 69 ARG HB2 H 1.545 -12.584 7.097 1.00 . A A . 69 ARG HB2 1 1
2 3065 1 1 69 ARG HB3 H 0.708 -13.625 8.240 1.00 . A A . 69 ARG HB3 1 1
2 3066 1 1 69 ARG HD2 H -1.359 -10.402 7.693 1.00 . A A . 69 ARG HD2 1 1
2 3067 1 1 69 ARG HD3 H -0.246 -11.013 6.473 1.00 . A A . 69 ARG HD3 1 1
2 3068 1 1 69 ARG HE H -1.250 -13.296 7.103 1.00 . A A . 69 ARG HE 1 1
2 3069 1 1 69 ARG HG2 H -0.230 -11.777 9.412 1.00 . A A . 69 ARG HG2 1 1
2 3070 1 1 69 ARG HG3 H 0.866 -10.629 8.644 1.00 . A A . 69 ARG HG3 1 1
2 3071 1 1 69 ARG HH11 H -3.088 -10.302 7.175 1.00 . A A . 69 ARG HH11 1 1
2 3072 1 1 69 ARG HH12 H -4.583 -11.064 6.754 1.00 . A A . 69 ARG HH12 1 1
2 3073 1 1 69 ARG HH21 H -3.227 -14.287 6.510 1.00 . A A . 69 ARG HH21 1 1
2 3074 1 1 69 ARG HH22 H -4.667 -13.326 6.389 1.00 . A A . 69 ARG HH22 1 1
2 3075 1 1 69 ARG N N 2.239 -12.929 10.449 1.00 . A A . 69 ARG N 1 1
2 3076 1 1 69 ARG NE N -1.663 -12.405 7.129 1.00 . A A . 69 ARG NE 1 1
2 3077 1 1 69 ARG NH1 N -3.602 -11.131 6.941 1.00 . A A . 69 ARG NH1 1 1
2 3078 1 1 69 ARG NH2 N -3.682 -13.392 6.564 1.00 . A A . 69 ARG NH2 1 1
2 3079 1 1 69 ARG O O 3.135 -10.441 9.375 1.00 . A A . 69 ARG O 1 1
2 3080 1 1 70 VAL C C 5.632 -10.411 6.258 1.00 . A A . 70 VAL C 1 1
2 3081 1 1 70 VAL CA C 5.520 -10.629 7.784 1.00 . A A . 70 VAL CA 1 1
2 3082 1 1 70 VAL CB C 6.934 -10.972 8.414 1.00 . A A . 70 VAL CB 1 1
2 3083 1 1 70 VAL CG1 C 6.898 -10.873 9.959 1.00 . A A . 70 VAL CG1 1 1
2 3084 1 1 70 VAL CG2 C 7.436 -12.365 7.981 1.00 . A A . 70 VAL CG2 1 1
2 3085 1 1 70 VAL H H 4.686 -12.567 7.705 1.00 . A A . 70 VAL H 1 1
2 3086 1 1 70 VAL HA H 5.170 -9.701 8.232 1.00 . A A . 70 VAL HA 1 1
2 3087 1 1 70 VAL HB H 7.651 -10.247 8.055 1.00 . A A . 70 VAL HB 1 1
2 3088 1 1 70 VAL HG11 H 7.878 -11.093 10.366 1.00 . A A . 70 VAL HG11 1 1
2 3089 1 1 70 VAL HG12 H 6.181 -11.583 10.350 1.00 . A A . 70 VAL HG12 1 1
2 3090 1 1 70 VAL HG13 H 6.605 -9.872 10.253 1.00 . A A . 70 VAL HG13 1 1
2 3091 1 1 70 VAL HG21 H 7.515 -12.403 6.899 1.00 . A A . 70 VAL HG21 1 1
2 3092 1 1 70 VAL HG22 H 6.741 -13.126 8.311 1.00 . A A . 70 VAL HG22 1 1
2 3093 1 1 70 VAL HG23 H 8.412 -12.560 8.415 1.00 . A A . 70 VAL HG23 1 1
2 3094 1 1 70 VAL N N 4.528 -11.683 8.079 1.00 . A A . 70 VAL N 1 1
2 3095 1 1 70 VAL O O 5.812 -11.363 5.494 1.00 . A A . 70 VAL O 1 1
2 3096 1 1 71 ILE C C 6.981 -8.113 4.136 1.00 . A A . 71 ILE C 1 1
2 3097 1 1 71 ILE CA C 5.607 -8.765 4.393 1.00 . A A . 71 ILE CA 1 1
2 3098 1 1 71 ILE CB C 4.418 -7.822 3.928 1.00 . A A . 71 ILE CB 1 1
2 3099 1 1 71 ILE CD1 C 3.367 -6.687 1.828 1.00 . A A . 71 ILE CD1 1 1
2 3100 1 1 71 ILE CG1 C 4.539 -7.472 2.402 1.00 . A A . 71 ILE CG1 1 1
2 3101 1 1 71 ILE CG2 C 4.299 -6.551 4.802 1.00 . A A . 71 ILE CG2 1 1
2 3102 1 1 71 ILE H H 5.320 -8.444 6.484 1.00 . A A . 71 ILE H 1 1
2 3103 1 1 71 ILE HA H 5.543 -9.682 3.802 1.00 . A A . 71 ILE HA 1 1
2 3104 1 1 71 ILE HB H 3.497 -8.383 4.070 1.00 . A A . 71 ILE HB 1 1
2 3105 1 1 71 ILE HD11 H 3.507 -6.561 0.763 1.00 . A A . 71 ILE HD11 1 1
2 3106 1 1 71 ILE HD12 H 3.316 -5.714 2.297 1.00 . A A . 71 ILE HD12 1 1
2 3107 1 1 71 ILE HD13 H 2.446 -7.223 2.006 1.00 . A A . 71 ILE HD13 1 1
2 3108 1 1 71 ILE HG12 H 5.432 -6.880 2.239 1.00 . A A . 71 ILE HG12 1 1
2 3109 1 1 71 ILE HG13 H 4.625 -8.391 1.832 1.00 . A A . 71 ILE HG13 1 1
2 3110 1 1 71 ILE HG21 H 5.200 -5.958 4.707 1.00 . A A . 71 ILE HG21 1 1
2 3111 1 1 71 ILE HG22 H 4.171 -6.835 5.840 1.00 . A A . 71 ILE HG22 1 1
2 3112 1 1 71 ILE HG23 H 3.444 -5.961 4.490 1.00 . A A . 71 ILE HG23 1 1
2 3113 1 1 71 ILE N N 5.494 -9.146 5.821 1.00 . A A . 71 ILE N 1 1
2 3114 1 1 71 ILE O O 7.349 -7.126 4.788 1.00 . A A . 71 ILE O 1 1
2 3115 1 1 72 VAL C C 9.067 -7.962 1.295 1.00 . A A . 72 VAL C 1 1
2 3116 1 1 72 VAL CA C 9.092 -8.237 2.817 1.00 . A A . 72 VAL CA 1 1
2 3117 1 1 72 VAL CB C 10.240 -9.282 3.156 1.00 . A A . 72 VAL CB 1 1
2 3118 1 1 72 VAL CG1 C 11.638 -8.617 3.068 1.00 . A A . 72 VAL CG1 1 1
2 3119 1 1 72 VAL CG2 C 10.021 -9.953 4.537 1.00 . A A . 72 VAL CG2 1 1
2 3120 1 1 72 VAL H H 7.424 -9.533 2.805 1.00 . A A . 72 VAL H 1 1
2 3121 1 1 72 VAL HA H 9.306 -7.307 3.344 1.00 . A A . 72 VAL HA 1 1
2 3122 1 1 72 VAL HB H 10.210 -10.074 2.403 1.00 . A A . 72 VAL HB 1 1
2 3123 1 1 72 VAL HG11 H 11.709 -7.816 3.795 1.00 . A A . 72 VAL HG11 1 1
2 3124 1 1 72 VAL HG12 H 11.792 -8.210 2.075 1.00 . A A . 72 VAL HG12 1 1
2 3125 1 1 72 VAL HG13 H 12.409 -9.350 3.272 1.00 . A A . 72 VAL HG13 1 1
2 3126 1 1 72 VAL HG21 H 10.018 -9.201 5.315 1.00 . A A . 72 VAL HG21 1 1
2 3127 1 1 72 VAL HG22 H 10.813 -10.666 4.731 1.00 . A A . 72 VAL HG22 1 1
2 3128 1 1 72 VAL HG23 H 9.069 -10.475 4.541 1.00 . A A . 72 VAL HG23 1 1
2 3129 1 1 72 VAL N N 7.762 -8.723 3.226 1.00 . A A . 72 VAL N 1 1
2 3130 1 1 72 VAL O O 9.272 -8.882 0.490 1.00 . A A . 72 VAL O 1 1
2 3131 1 1 73 GLY C C 7.538 -6.966 -1.218 1.00 . A A . 73 GLY C 1 1
2 3132 1 1 73 GLY CA C 8.704 -6.294 -0.491 1.00 . A A . 73 GLY CA 1 1
2 3133 1 1 73 GLY H H 8.662 -6.026 1.617 1.00 . A A . 73 GLY H 1 1
2 3134 1 1 73 GLY HA2 H 8.564 -5.221 -0.531 1.00 . A A . 73 GLY HA2 1 1
2 3135 1 1 73 GLY HA3 H 9.636 -6.536 -0.997 1.00 . A A . 73 GLY HA3 1 1
2 3136 1 1 73 GLY N N 8.800 -6.697 0.920 1.00 . A A . 73 GLY N 1 1
2 3137 1 1 73 GLY O O 6.377 -6.779 -0.835 1.00 . A A . 73 GLY O 1 1
2 3138 1 1 74 ASN C C 6.671 -9.960 -2.533 1.00 . A A . 74 ASN C 1 1
2 3139 1 1 74 ASN CA C 6.851 -8.511 -3.050 1.00 . A A . 74 ASN CA 1 1
2 3140 1 1 74 ASN CB C 7.244 -8.519 -4.550 1.00 . A A . 74 ASN CB 1 1
2 3141 1 1 74 ASN CG C 8.510 -9.326 -4.860 1.00 . A A . 74 ASN CG 1 1
2 3142 1 1 74 ASN H H 8.803 -7.861 -2.501 1.00 . A A . 74 ASN H 1 1
2 3143 1 1 74 ASN HA H 5.899 -7.997 -2.949 1.00 . A A . 74 ASN HA 1 1
2 3144 1 1 74 ASN HB2 H 6.426 -8.934 -5.134 1.00 . A A . 74 ASN HB2 1 1
2 3145 1 1 74 ASN HB3 H 7.402 -7.496 -4.877 1.00 . A A . 74 ASN HB3 1 1
2 3146 1 1 74 ASN HD21 H 7.443 -10.997 -5.020 1.00 . A A . 74 ASN HD21 1 1
2 3147 1 1 74 ASN HD22 H 9.147 -11.163 -5.266 1.00 . A A . 74 ASN HD22 1 1
2 3148 1 1 74 ASN N N 7.857 -7.768 -2.257 1.00 . A A . 74 ASN N 1 1
2 3149 1 1 74 ASN ND2 N 8.354 -10.627 -5.070 1.00 . A A . 74 ASN ND2 1 1
2 3150 1 1 74 ASN O O 5.980 -10.775 -3.156 1.00 . A A . 74 ASN O 1 1
2 3151 1 1 74 ASN OD1 O 9.612 -8.789 -4.904 1.00 . A A . 74 ASN OD1 1 1
2 3152 1 1 75 VAL C C 6.580 -11.473 0.612 1.00 . A A . 75 VAL C 1 1
2 3153 1 1 75 VAL CA C 7.286 -11.588 -0.756 1.00 . A A . 75 VAL CA 1 1
2 3154 1 1 75 VAL CB C 8.772 -12.107 -0.561 1.00 . A A . 75 VAL CB 1 1
2 3155 1 1 75 VAL CG1 C 8.823 -13.499 0.109 1.00 . A A . 75 VAL CG1 1 1
2 3156 1 1 75 VAL CG2 C 9.555 -12.108 -1.900 1.00 . A A . 75 VAL CG2 1 1
2 3157 1 1 75 VAL H H 7.776 -9.538 -0.935 1.00 . A A . 75 VAL H 1 1
2 3158 1 1 75 VAL HA H 6.742 -12.296 -1.387 1.00 . A A . 75 VAL HA 1 1
2 3159 1 1 75 VAL HB H 9.276 -11.404 0.106 1.00 . A A . 75 VAL HB 1 1
2 3160 1 1 75 VAL HG11 H 8.340 -13.462 1.081 1.00 . A A . 75 VAL HG11 1 1
2 3161 1 1 75 VAL HG12 H 9.851 -13.806 0.239 1.00 . A A . 75 VAL HG12 1 1
2 3162 1 1 75 VAL HG13 H 8.311 -14.225 -0.514 1.00 . A A . 75 VAL HG13 1 1
2 3163 1 1 75 VAL HG21 H 9.075 -12.773 -2.608 1.00 . A A . 75 VAL HG21 1 1
2 3164 1 1 75 VAL HG22 H 10.573 -12.443 -1.731 1.00 . A A . 75 VAL HG22 1 1
2 3165 1 1 75 VAL HG23 H 9.581 -11.104 -2.316 1.00 . A A . 75 VAL HG23 1 1
2 3166 1 1 75 VAL N N 7.295 -10.257 -1.394 1.00 . A A . 75 VAL N 1 1
2 3167 1 1 75 VAL O O 6.721 -10.458 1.284 1.00 . A A . 75 VAL O 1 1
2 3168 1 1 76 VAL C C 5.554 -13.964 2.956 1.00 . A A . 76 VAL C 1 1
2 3169 1 1 76 VAL CA C 5.212 -12.593 2.363 1.00 . A A . 76 VAL CA 1 1
2 3170 1 1 76 VAL CB C 3.638 -12.387 2.401 1.00 . A A . 76 VAL CB 1 1
2 3171 1 1 76 VAL CG1 C 3.034 -12.704 3.801 1.00 . A A . 76 VAL CG1 1 1
2 3172 1 1 76 VAL CG2 C 3.236 -10.960 1.974 1.00 . A A . 76 VAL CG2 1 1
2 3173 1 1 76 VAL H H 5.565 -13.187 0.347 1.00 . A A . 76 VAL H 1 1
2 3174 1 1 76 VAL HA H 5.666 -11.821 2.989 1.00 . A A . 76 VAL HA 1 1
2 3175 1 1 76 VAL HB H 3.196 -13.081 1.687 1.00 . A A . 76 VAL HB 1 1
2 3176 1 1 76 VAL HG11 H 3.216 -13.744 4.056 1.00 . A A . 76 VAL HG11 1 1
2 3177 1 1 76 VAL HG12 H 1.967 -12.529 3.788 1.00 . A A . 76 VAL HG12 1 1
2 3178 1 1 76 VAL HG13 H 3.490 -12.069 4.551 1.00 . A A . 76 VAL HG13 1 1
2 3179 1 1 76 VAL HG21 H 3.661 -10.731 1.004 1.00 . A A . 76 VAL HG21 1 1
2 3180 1 1 76 VAL HG22 H 3.603 -10.244 2.697 1.00 . A A . 76 VAL HG22 1 1
2 3181 1 1 76 VAL HG23 H 2.157 -10.885 1.915 1.00 . A A . 76 VAL HG23 1 1
2 3182 1 1 76 VAL N N 5.779 -12.486 0.997 1.00 . A A . 76 VAL N 1 1
2 3183 1 1 76 VAL O O 5.411 -14.984 2.284 1.00 . A A . 76 VAL O 1 1
2 3184 1 1 77 ILE C C 4.890 -15.142 5.995 1.00 . A A . 77 ILE C 1 1
2 3185 1 1 77 ILE CA C 6.082 -15.173 5.039 1.00 . A A . 77 ILE CA 1 1
2 3186 1 1 77 ILE CB C 7.408 -15.266 5.884 1.00 . A A . 77 ILE CB 1 1
2 3187 1 1 77 ILE CD1 C 9.901 -15.966 5.638 1.00 . A A . 77 ILE CD1 1 1
2 3188 1 1 77 ILE CG1 C 8.657 -15.412 4.963 1.00 . A A . 77 ILE CG1 1 1
2 3189 1 1 77 ILE CG2 C 7.334 -16.390 6.956 1.00 . A A . 77 ILE CG2 1 1
2 3190 1 1 77 ILE H H 6.328 -13.122 4.612 1.00 . A A . 77 ILE H 1 1
2 3191 1 1 77 ILE HA H 6.016 -16.056 4.399 1.00 . A A . 77 ILE HA 1 1
2 3192 1 1 77 ILE HB H 7.500 -14.328 6.424 1.00 . A A . 77 ILE HB 1 1
2 3193 1 1 77 ILE HD11 H 10.719 -15.970 4.935 1.00 . A A . 77 ILE HD11 1 1
2 3194 1 1 77 ILE HD12 H 9.702 -16.979 5.965 1.00 . A A . 77 ILE HD12 1 1
2 3195 1 1 77 ILE HD13 H 10.160 -15.354 6.493 1.00 . A A . 77 ILE HD13 1 1
2 3196 1 1 77 ILE HG12 H 8.422 -16.077 4.150 1.00 . A A . 77 ILE HG12 1 1
2 3197 1 1 77 ILE HG13 H 8.914 -14.440 4.551 1.00 . A A . 77 ILE HG13 1 1
2 3198 1 1 77 ILE HG21 H 8.241 -16.390 7.548 1.00 . A A . 77 ILE HG21 1 1
2 3199 1 1 77 ILE HG22 H 7.219 -17.353 6.478 1.00 . A A . 77 ILE HG22 1 1
2 3200 1 1 77 ILE HG23 H 6.487 -16.211 7.611 1.00 . A A . 77 ILE HG23 1 1
2 3201 1 1 77 ILE N N 6.023 -13.969 4.215 1.00 . A A . 77 ILE N 1 1
2 3202 1 1 77 ILE O O 4.805 -14.250 6.836 1.00 . A A . 77 ILE O 1 1
2 3203 1 1 78 ASP C C 3.440 -17.479 7.757 1.00 . A A . 78 ASP C 1 1
2 3204 1 1 78 ASP CA C 2.947 -16.321 6.893 1.00 . A A . 78 ASP CA 1 1
2 3205 1 1 78 ASP CB C 1.540 -16.602 6.300 1.00 . A A . 78 ASP CB 1 1
2 3206 1 1 78 ASP CG C 1.432 -17.911 5.505 1.00 . A A . 78 ASP CG 1 1
2 3207 1 1 78 ASP H H 3.973 -16.651 5.053 1.00 . A A . 78 ASP H 1 1
2 3208 1 1 78 ASP HA H 2.884 -15.431 7.524 1.00 . A A . 78 ASP HA 1 1
2 3209 1 1 78 ASP HB2 H 0.821 -16.637 7.112 1.00 . A A . 78 ASP HB2 1 1
2 3210 1 1 78 ASP HB3 H 1.269 -15.774 5.649 1.00 . A A . 78 ASP HB3 1 1
2 3211 1 1 78 ASP N N 3.961 -16.081 5.857 1.00 . A A . 78 ASP N 1 1
2 3212 1 1 78 ASP O O 4.190 -18.337 7.290 1.00 . A A . 78 ASP O 1 1
2 3213 1 1 78 ASP OD1 O 1.107 -18.970 6.101 1.00 . A A . 78 ASP OD1 1 1
2 3214 1 1 78 ASP OD2 O 1.661 -17.878 4.285 1.00 . A A . 78 ASP OD2 1 1
2 3215 1 1 79 HIS C C 2.288 -18.916 10.827 1.00 . A A . 79 HIS C 1 1
2 3216 1 1 79 HIS CA C 3.486 -18.497 9.977 1.00 . A A . 79 HIS CA 1 1
2 3217 1 1 79 HIS CB C 4.645 -17.912 10.834 1.00 . A A . 79 HIS CB 1 1
2 3218 1 1 79 HIS CD2 C 5.789 -20.100 11.658 1.00 . A A . 79 HIS CD2 1 1
2 3219 1 1 79 HIS CE1 C 5.963 -19.587 13.777 1.00 . A A . 79 HIS CE1 1 1
2 3220 1 1 79 HIS CG C 5.247 -18.870 11.823 1.00 . A A . 79 HIS CG 1 1
2 3221 1 1 79 HIS H H 2.442 -16.783 9.325 1.00 . A A . 79 HIS H 1 1
2 3222 1 1 79 HIS HA H 3.854 -19.367 9.432 1.00 . A A . 79 HIS HA 1 1
2 3223 1 1 79 HIS HB2 H 5.444 -17.592 10.175 1.00 . A A . 79 HIS HB2 1 1
2 3224 1 1 79 HIS HB3 H 4.284 -17.043 11.382 1.00 . A A . 79 HIS HB3 1 1
2 3225 1 1 79 HIS HD1 H 5.089 -17.751 13.597 1.00 . A A . 79 HIS HD1 1 1
2 3226 1 1 79 HIS HD2 H 5.866 -20.647 10.728 1.00 . A A . 79 HIS HD2 1 1
2 3227 1 1 79 HIS HE1 H 6.175 -19.642 14.838 1.00 . A A . 79 HIS HE1 1 1
2 3228 1 1 79 HIS HE2 H 6.862 -21.260 13.032 1.00 . A A . 79 HIS HE2 1 1
2 3229 1 1 79 HIS N N 3.047 -17.486 9.020 1.00 . A A . 79 HIS N 1 1
2 3230 1 1 79 HIS ND1 N 5.371 -18.583 13.162 1.00 . A A . 79 HIS ND1 1 1
2 3231 1 1 79 HIS NE2 N 6.230 -20.522 12.887 1.00 . A A . 79 HIS NE2 1 1
2 3232 1 1 79 HIS O O 1.823 -18.147 11.678 1.00 . A A . 79 HIS O 1 1
2 3233 1 1 80 GLU C C 1.165 -21.988 12.046 1.00 . A A . 80 GLU C 1 1
2 3234 1 1 80 GLU CA C 0.668 -20.727 11.333 1.00 . A A . 80 GLU CA 1 1
2 3235 1 1 80 GLU CB C -0.558 -21.125 10.436 1.00 . A A . 80 GLU CB 1 1
2 3236 1 1 80 GLU CD C -2.272 -20.507 8.643 1.00 . A A . 80 GLU CD 1 1
2 3237 1 1 80 GLU CG C -0.894 -20.193 9.261 1.00 . A A . 80 GLU CG 1 1
2 3238 1 1 80 GLU H H 2.140 -20.640 9.809 1.00 . A A . 80 GLU H 1 1
2 3239 1 1 80 GLU HA H 0.339 -20.009 12.085 1.00 . A A . 80 GLU HA 1 1
2 3240 1 1 80 GLU HB2 H -0.405 -22.123 10.026 1.00 . A A . 80 GLU HB2 1 1
2 3241 1 1 80 GLU HB3 H -1.427 -21.151 11.086 1.00 . A A . 80 GLU HB3 1 1
2 3242 1 1 80 GLU HG2 H -0.890 -19.171 9.619 1.00 . A A . 80 GLU HG2 1 1
2 3243 1 1 80 GLU HG3 H -0.129 -20.296 8.492 1.00 . A A . 80 GLU HG3 1 1
2 3244 1 1 80 GLU N N 1.771 -20.130 10.561 1.00 . A A . 80 GLU N 1 1
2 3245 1 1 80 GLU O O 2.177 -22.578 11.653 1.00 . A A . 80 GLU O 1 1
2 3246 1 1 80 GLU OE1 O -2.373 -21.437 7.810 1.00 . A A . 80 GLU OE1 1 1
2 3247 1 1 80 GLU OE2 O -3.270 -19.844 9.026 1.00 . A A . 80 GLU OE2 1 1
2 3248 1 1 81 THR C C -0.584 -24.578 13.075 1.00 . A A . 81 THR C 1 1
2 3249 1 1 81 THR CA C 0.558 -23.736 13.670 1.00 . A A . 81 THR CA 1 1
2 3250 1 1 81 THR CB C 0.483 -23.710 15.236 1.00 . A A . 81 THR CB 1 1
2 3251 1 1 81 THR CG2 C 0.681 -25.108 15.851 1.00 . A A . 81 THR CG2 1 1
2 3252 1 1 81 THR H H -0.195 -21.762 13.504 1.00 . A A . 81 THR H 1 1
2 3253 1 1 81 THR HA H 1.517 -24.169 13.374 1.00 . A A . 81 THR HA 1 1
2 3254 1 1 81 THR HB H -0.489 -23.332 15.536 1.00 . A A . 81 THR HB 1 1
2 3255 1 1 81 THR HG1 H 2.067 -22.547 15.038 1.00 . A A . 81 THR HG1 1 1
2 3256 1 1 81 THR HG21 H 0.622 -25.047 16.930 1.00 . A A . 81 THR HG21 1 1
2 3257 1 1 81 THR HG22 H 1.650 -25.503 15.569 1.00 . A A . 81 THR HG22 1 1
2 3258 1 1 81 THR HG23 H -0.092 -25.779 15.491 1.00 . A A . 81 THR HG23 1 1
2 3259 1 1 81 THR N N 0.445 -22.390 13.102 1.00 . A A . 81 THR N 1 1
2 3260 1 1 81 THR O O -1.754 -24.407 13.454 1.00 . A A . 81 THR O 1 1
2 3261 1 1 81 THR OG1 O 1.491 -22.829 15.751 1.00 . A A . 81 THR OG1 1 1
2 3262 1 1 82 VAL C C -1.374 -27.656 11.980 1.00 . A A . 82 VAL C 1 1
2 3263 1 1 82 VAL CA C -1.235 -26.247 11.366 1.00 . A A . 82 VAL CA 1 1
2 3264 1 1 82 VAL CB C -0.918 -26.328 9.821 1.00 . A A . 82 VAL CB 1 1
2 3265 1 1 82 VAL CG1 C -0.949 -24.917 9.179 1.00 . A A . 82 VAL CG1 1 1
2 3266 1 1 82 VAL CG2 C 0.423 -27.041 9.535 1.00 . A A . 82 VAL CG2 1 1
2 3267 1 1 82 VAL H H 0.692 -25.526 11.853 1.00 . A A . 82 VAL H 1 1
2 3268 1 1 82 VAL HA H -2.202 -25.746 11.466 1.00 . A A . 82 VAL HA 1 1
2 3269 1 1 82 VAL HB H -1.712 -26.913 9.351 1.00 . A A . 82 VAL HB 1 1
2 3270 1 1 82 VAL HG11 H -1.926 -24.469 9.331 1.00 . A A . 82 VAL HG11 1 1
2 3271 1 1 82 VAL HG12 H -0.762 -24.992 8.116 1.00 . A A . 82 VAL HG12 1 1
2 3272 1 1 82 VAL HG13 H -0.194 -24.289 9.635 1.00 . A A . 82 VAL HG13 1 1
2 3273 1 1 82 VAL HG21 H 0.375 -28.064 9.910 1.00 . A A . 82 VAL HG21 1 1
2 3274 1 1 82 VAL HG22 H 1.232 -26.518 10.028 1.00 . A A . 82 VAL HG22 1 1
2 3275 1 1 82 VAL HG23 H 0.611 -27.066 8.468 1.00 . A A . 82 VAL HG23 1 1
2 3276 1 1 82 VAL N N -0.249 -25.441 12.097 1.00 . A A . 82 VAL N 1 1
2 3277 1 1 82 VAL O O -0.398 -28.389 12.132 1.00 . A A . 82 VAL O 1 1
2 3278 1 1 83 THR C C -2.910 -30.475 12.049 1.00 . A A . 83 THR C 1 1
2 3279 1 1 83 THR CA C -2.948 -29.263 13.013 1.00 . A A . 83 THR CA 1 1
2 3280 1 1 83 THR CB C -4.358 -29.118 13.665 1.00 . A A . 83 THR CB 1 1
2 3281 1 1 83 THR CG2 C -4.830 -30.405 14.370 1.00 . A A . 83 THR CG2 1 1
2 3282 1 1 83 THR H H -3.342 -27.400 12.106 1.00 . A A . 83 THR H 1 1
2 3283 1 1 83 THR HA H -2.225 -29.419 13.812 1.00 . A A . 83 THR HA 1 1
2 3284 1 1 83 THR HB H -5.066 -28.877 12.879 1.00 . A A . 83 THR HB 1 1
2 3285 1 1 83 THR HG1 H -3.738 -27.343 14.303 1.00 . A A . 83 THR HG1 1 1
2 3286 1 1 83 THR HG21 H -5.805 -30.245 14.814 1.00 . A A . 83 THR HG21 1 1
2 3287 1 1 83 THR HG22 H -4.127 -30.680 15.144 1.00 . A A . 83 THR HG22 1 1
2 3288 1 1 83 THR HG23 H -4.898 -31.212 13.648 1.00 . A A . 83 THR HG23 1 1
2 3289 1 1 83 THR N N -2.613 -28.012 12.325 1.00 . A A . 83 THR N 1 1
2 3290 1 1 83 THR O O -3.577 -30.470 11.007 1.00 . A A . 83 THR O 1 1
2 3291 1 1 83 THR OG1 O -4.347 -28.027 14.607 1.00 . A A . 83 THR OG1 1 1
2 3292 1 1 84 ARG C C -2.351 -33.917 12.722 1.00 . A A . 84 ARG C 1 1
2 3293 1 1 84 ARG CA C -2.015 -32.793 11.708 1.00 . A A . 84 ARG CA 1 1
2 3294 1 1 84 ARG CB C -0.598 -33.012 11.084 1.00 . A A . 84 ARG CB 1 1
2 3295 1 1 84 ARG CD C -1.082 -31.931 8.813 1.00 . A A . 84 ARG CD 1 1
2 3296 1 1 84 ARG CG C -0.174 -31.944 10.054 1.00 . A A . 84 ARG CG 1 1
2 3297 1 1 84 ARG CZ C -1.400 -29.658 7.826 1.00 . A A . 84 ARG CZ 1 1
2 3298 1 1 84 ARG H H -1.478 -31.339 13.155 1.00 . A A . 84 ARG H 1 1
2 3299 1 1 84 ARG HA H -2.756 -32.801 10.913 1.00 . A A . 84 ARG HA 1 1
2 3300 1 1 84 ARG HB2 H 0.138 -33.018 11.883 1.00 . A A . 84 ARG HB2 1 1
2 3301 1 1 84 ARG HB3 H -0.577 -33.987 10.596 1.00 . A A . 84 ARG HB3 1 1
2 3302 1 1 84 ARG HD2 H -0.956 -32.866 8.283 1.00 . A A . 84 ARG HD2 1 1
2 3303 1 1 84 ARG HD3 H -2.116 -31.839 9.132 1.00 . A A . 84 ARG HD3 1 1
2 3304 1 1 84 ARG HE H -0.006 -30.983 7.276 1.00 . A A . 84 ARG HE 1 1
2 3305 1 1 84 ARG HG2 H -0.222 -30.967 10.527 1.00 . A A . 84 ARG HG2 1 1
2 3306 1 1 84 ARG HG3 H 0.849 -32.136 9.744 1.00 . A A . 84 ARG HG3 1 1
2 3307 1 1 84 ARG HH11 H -2.661 -30.016 9.385 1.00 . A A . 84 ARG HH11 1 1
2 3308 1 1 84 ARG HH12 H -2.858 -28.477 8.612 1.00 . A A . 84 ARG HH12 1 1
2 3309 1 1 84 ARG HH21 H -0.270 -28.962 6.293 1.00 . A A . 84 ARG HH21 1 1
2 3310 1 1 84 ARG HH22 H -1.509 -27.888 6.861 1.00 . A A . 84 ARG HH22 1 1
2 3311 1 1 84 ARG N N -2.080 -31.482 12.395 1.00 . A A . 84 ARG N 1 1
2 3312 1 1 84 ARG NE N -0.754 -30.830 7.893 1.00 . A A . 84 ARG NE 1 1
2 3313 1 1 84 ARG NH1 N -2.388 -29.360 8.674 1.00 . A A . 84 ARG NH1 1 1
2 3314 1 1 84 ARG NH2 N -1.032 -28.766 6.921 1.00 . A A . 84 ARG NH2 1 1
2 3315 1 1 84 ARG O O -2.842 -33.635 13.823 1.00 . A A . 84 ARG O 1 1
2 3316 1 1 85 ASN C C -0.984 -37.174 13.299 1.00 . A A . 85 ASN C 1 1
2 3317 1 1 85 ASN CA C -2.303 -36.382 13.202 1.00 . A A . 85 ASN CA 1 1
2 3318 1 1 85 ASN CB C -3.449 -37.289 12.646 1.00 . A A . 85 ASN CB 1 1
2 3319 1 1 85 ASN CG C -4.867 -36.925 13.122 1.00 . A A . 85 ASN CG 1 1
2 3320 1 1 85 ASN H H -1.769 -35.338 11.428 1.00 . A A . 85 ASN H 1 1
2 3321 1 1 85 ASN HA H -2.573 -36.042 14.200 1.00 . A A . 85 ASN HA 1 1
2 3322 1 1 85 ASN HB2 H -3.448 -37.233 11.566 1.00 . A A . 85 ASN HB2 1 1
2 3323 1 1 85 ASN HB3 H -3.252 -38.319 12.929 1.00 . A A . 85 ASN HB3 1 1
2 3324 1 1 85 ASN HD21 H -4.380 -35.030 13.503 1.00 . A A . 85 ASN HD21 1 1
2 3325 1 1 85 ASN HD22 H -6.008 -35.465 13.821 1.00 . A A . 85 ASN HD22 1 1
2 3326 1 1 85 ASN N N -2.104 -35.187 12.335 1.00 . A A . 85 ASN N 1 1
2 3327 1 1 85 ASN ND2 N -5.105 -35.681 13.522 1.00 . A A . 85 ASN ND2 1 1
2 3328 1 1 85 ASN O O -0.579 -37.835 12.336 1.00 . A A . 85 ASN O 1 1
2 3329 1 1 85 ASN OD1 O -5.748 -37.781 13.162 1.00 . A A . 85 ASN OD1 1 1
2 3330 1 1 86 PHE C C 0.853 -38.838 15.792 1.00 . A A . 86 PHE C 1 1
2 3331 1 1 86 PHE CA C 0.998 -37.739 14.710 1.00 . A A . 86 PHE CA 1 1
2 3332 1 1 86 PHE CB C 2.077 -36.699 15.151 1.00 . A A . 86 PHE CB 1 1
2 3333 1 1 86 PHE CD1 C 2.126 -35.787 12.746 1.00 . A A . 86 PHE CD1 1 1
2 3334 1 1 86 PHE CD2 C 3.577 -34.799 14.368 1.00 . A A . 86 PHE CD2 1 1
2 3335 1 1 86 PHE CE1 C 2.608 -34.917 11.788 1.00 . A A . 86 PHE CE1 1 1
2 3336 1 1 86 PHE CE2 C 4.049 -33.936 13.404 1.00 . A A . 86 PHE CE2 1 1
2 3337 1 1 86 PHE CG C 2.601 -35.749 14.062 1.00 . A A . 86 PHE CG 1 1
2 3338 1 1 86 PHE CZ C 3.568 -33.992 12.121 1.00 . A A . 86 PHE CZ 1 1
2 3339 1 1 86 PHE H H -0.691 -36.522 15.173 1.00 . A A . 86 PHE H 1 1
2 3340 1 1 86 PHE HA H 1.324 -38.211 13.783 1.00 . A A . 86 PHE HA 1 1
2 3341 1 1 86 PHE HB2 H 1.666 -36.083 15.941 1.00 . A A . 86 PHE HB2 1 1
2 3342 1 1 86 PHE HB3 H 2.936 -37.233 15.547 1.00 . A A . 86 PHE HB3 1 1
2 3343 1 1 86 PHE HD1 H 1.373 -36.511 12.476 1.00 . A A . 86 PHE HD1 1 1
2 3344 1 1 86 PHE HD2 H 3.964 -34.734 15.383 1.00 . A A . 86 PHE HD2 1 1
2 3345 1 1 86 PHE HE1 H 2.229 -34.962 10.776 1.00 . A A . 86 PHE HE1 1 1
2 3346 1 1 86 PHE HE2 H 4.802 -33.206 13.657 1.00 . A A . 86 PHE HE2 1 1
2 3347 1 1 86 PHE HZ H 3.947 -33.304 11.376 1.00 . A A . 86 PHE HZ 1 1
2 3348 1 1 86 PHE N N -0.302 -37.065 14.456 1.00 . A A . 86 PHE N 1 1
2 3349 1 1 86 PHE O O 0.005 -38.719 16.682 1.00 . A A . 86 PHE O 1 1
2 3350 1 1 87 PRO C C 2.200 -40.499 18.151 1.00 . A A . 87 PRO C 1 1
2 3351 1 1 87 PRO CA C 1.705 -41.001 16.768 1.00 . A A . 87 PRO CA 1 1
2 3352 1 1 87 PRO CB C 2.655 -42.080 16.174 1.00 . A A . 87 PRO CB 1 1
2 3353 1 1 87 PRO CD C 2.601 -40.278 14.597 1.00 . A A . 87 PRO CD 1 1
2 3354 1 1 87 PRO CG C 3.505 -41.336 15.191 1.00 . A A . 87 PRO CG 1 1
2 3355 1 1 87 PRO HA H 0.716 -41.432 16.894 1.00 . A A . 87 PRO HA 1 1
2 3356 1 1 87 PRO HB2 H 3.253 -42.538 16.955 1.00 . A A . 87 PRO HB2 1 1
2 3357 1 1 87 PRO HB3 H 2.069 -42.853 15.680 1.00 . A A . 87 PRO HB3 1 1
2 3358 1 1 87 PRO HD2 H 3.178 -39.411 14.292 1.00 . A A . 87 PRO HD2 1 1
2 3359 1 1 87 PRO HD3 H 2.046 -40.674 13.754 1.00 . A A . 87 PRO HD3 1 1
2 3360 1 1 87 PRO HG2 H 4.347 -40.873 15.705 1.00 . A A . 87 PRO HG2 1 1
2 3361 1 1 87 PRO HG3 H 3.868 -42.004 14.418 1.00 . A A . 87 PRO HG3 1 1
2 3362 1 1 87 PRO N N 1.680 -39.941 15.723 1.00 . A A . 87 PRO N 1 1
2 3363 1 1 87 PRO O O 1.955 -41.155 19.174 1.00 . A A . 87 PRO O 1 1
2 3364 1 1 88 GLU C C 2.361 -37.821 20.120 1.00 . A A . 88 GLU C 1 1
2 3365 1 1 88 GLU CA C 3.408 -38.739 19.443 1.00 . A A . 88 GLU CA 1 1
2 3366 1 1 88 GLU CB C 4.745 -37.967 19.204 1.00 . A A . 88 GLU CB 1 1
2 3367 1 1 88 GLU CD C 5.302 -37.285 16.750 1.00 . A A . 88 GLU CD 1 1
2 3368 1 1 88 GLU CG C 4.711 -36.857 18.108 1.00 . A A . 88 GLU CG 1 1
2 3369 1 1 88 GLU H H 3.086 -38.890 17.333 1.00 . A A . 88 GLU H 1 1
2 3370 1 1 88 GLU HA H 3.611 -39.555 20.134 1.00 . A A . 88 GLU HA 1 1
2 3371 1 1 88 GLU HB2 H 5.053 -37.509 20.142 1.00 . A A . 88 GLU HB2 1 1
2 3372 1 1 88 GLU HB3 H 5.505 -38.694 18.930 1.00 . A A . 88 GLU HB3 1 1
2 3373 1 1 88 GLU HG2 H 3.680 -36.561 17.943 1.00 . A A . 88 GLU HG2 1 1
2 3374 1 1 88 GLU HG3 H 5.260 -35.990 18.476 1.00 . A A . 88 GLU HG3 1 1
2 3375 1 1 88 GLU N N 2.900 -39.344 18.182 1.00 . A A . 88 GLU N 1 1
2 3376 1 1 88 GLU O O 2.609 -37.301 21.217 1.00 . A A . 88 GLU O 1 1
2 3377 1 1 88 GLU OE1 O 4.923 -38.355 16.239 1.00 . A A . 88 GLU OE1 1 1
2 3378 1 1 88 GLU OE2 O 6.129 -36.540 16.182 1.00 . A A . 88 GLU OE2 1 1
2 3379 1 1 89 GLY C C -0.744 -36.118 19.048 1.00 . A A . 89 GLY C 1 1
2 3380 1 1 89 GLY CA C 0.094 -36.858 20.080 1.00 . A A . 89 GLY CA 1 1
2 3381 1 1 89 GLY H H 1.095 -37.964 18.559 1.00 . A A . 89 GLY H 1 1
2 3382 1 1 89 GLY HA2 H -0.548 -37.550 20.615 1.00 . A A . 89 GLY HA2 1 1
2 3383 1 1 89 GLY HA3 H 0.493 -36.142 20.794 1.00 . A A . 89 GLY HA3 1 1
2 3384 1 1 89 GLY N N 1.200 -37.612 19.470 1.00 . A A . 89 GLY N 1 1
2 3385 1 1 89 GLY O O -1.298 -36.745 18.140 1.00 . A A . 89 GLY O 1 1
2 3386 1 1 90 LYS C C -0.972 -33.961 16.862 1.00 . A A . 90 LYS C 1 1
2 3387 1 1 90 LYS CA C -1.574 -33.906 18.285 1.00 . A A . 90 LYS CA 1 1
2 3388 1 1 90 LYS CB C -1.578 -32.459 18.853 1.00 . A A . 90 LYS CB 1 1
2 3389 1 1 90 LYS CD C -3.770 -31.740 17.675 1.00 . A A . 90 LYS CD 1 1
2 3390 1 1 90 LYS CE C -4.625 -31.974 18.928 1.00 . A A . 90 LYS CE 1 1
2 3391 1 1 90 LYS CG C -2.299 -31.400 17.989 1.00 . A A . 90 LYS CG 1 1
2 3392 1 1 90 LYS H H -0.458 -34.383 20.005 1.00 . A A . 90 LYS H 1 1
2 3393 1 1 90 LYS HA H -2.604 -34.257 18.238 1.00 . A A . 90 LYS HA 1 1
2 3394 1 1 90 LYS HB2 H -2.052 -32.474 19.829 1.00 . A A . 90 LYS HB2 1 1
2 3395 1 1 90 LYS HB3 H -0.547 -32.138 18.988 1.00 . A A . 90 LYS HB3 1 1
2 3396 1 1 90 LYS HD2 H -4.197 -30.918 17.116 1.00 . A A . 90 LYS HD2 1 1
2 3397 1 1 90 LYS HD3 H -3.800 -32.634 17.056 1.00 . A A . 90 LYS HD3 1 1
2 3398 1 1 90 LYS HE2 H -4.331 -32.908 19.389 1.00 . A A . 90 LYS HE2 1 1
2 3399 1 1 90 LYS HE3 H -4.465 -31.168 19.629 1.00 . A A . 90 LYS HE3 1 1
2 3400 1 1 90 LYS HG2 H -2.270 -30.448 18.512 1.00 . A A . 90 LYS HG2 1 1
2 3401 1 1 90 LYS HG3 H -1.756 -31.295 17.054 1.00 . A A . 90 LYS HG3 1 1
2 3402 1 1 90 LYS HZ1 H -6.403 -31.134 18.243 1.00 . A A . 90 LYS HZ1 1 1
2 3403 1 1 90 LYS HZ2 H -6.618 -32.309 19.440 1.00 . A A . 90 LYS HZ2 1 1
2 3404 1 1 90 LYS HZ3 H -6.224 -32.771 17.862 1.00 . A A . 90 LYS HZ3 1 1
2 3405 1 1 90 LYS N N -0.852 -34.786 19.208 1.00 . A A . 90 LYS N 1 1
2 3406 1 1 90 LYS NZ N -6.067 -32.053 18.597 1.00 . A A . 90 LYS NZ 1 1
2 3407 1 1 90 LYS O O -1.461 -34.715 16.015 1.00 . A A . 90 LYS O 1 1
2 3408 1 1 91 GLY C C 0.627 -31.711 14.709 1.00 . A A . 91 GLY C 1 1
2 3409 1 1 91 GLY CA C 0.712 -33.100 15.297 1.00 . A A . 91 GLY CA 1 1
2 3410 1 1 91 GLY H H 0.507 -32.701 17.366 1.00 . A A . 91 GLY H 1 1
2 3411 1 1 91 GLY HA2 H 1.755 -33.365 15.381 1.00 . A A . 91 GLY HA2 1 1
2 3412 1 1 91 GLY HA3 H 0.234 -33.802 14.617 1.00 . A A . 91 GLY HA3 1 1
2 3413 1 1 91 GLY N N 0.110 -33.201 16.626 1.00 . A A . 91 GLY N 1 1
2 3414 1 1 91 GLY O O 0.675 -31.537 13.491 1.00 . A A . 91 GLY O 1 1
2 3415 1 1 92 GLU C C 1.732 -28.678 14.895 1.00 . A A . 92 GLU C 1 1
2 3416 1 1 92 GLU CA C 0.357 -29.317 15.165 1.00 . A A . 92 GLU CA 1 1
2 3417 1 1 92 GLU CB C -0.459 -28.565 16.267 1.00 . A A . 92 GLU CB 1 1
2 3418 1 1 92 GLU CD C -0.631 -27.914 18.787 1.00 . A A . 92 GLU CD 1 1
2 3419 1 1 92 GLU CG C 0.164 -28.623 17.687 1.00 . A A . 92 GLU CG 1 1
2 3420 1 1 92 GLU H H 0.685 -30.901 16.534 1.00 . A A . 92 GLU H 1 1
2 3421 1 1 92 GLU HA H -0.218 -29.313 14.245 1.00 . A A . 92 GLU HA 1 1
2 3422 1 1 92 GLU HB2 H -0.561 -27.526 15.979 1.00 . A A . 92 GLU HB2 1 1
2 3423 1 1 92 GLU HB3 H -1.454 -29.004 16.318 1.00 . A A . 92 GLU HB3 1 1
2 3424 1 1 92 GLU HG2 H 0.265 -29.665 17.965 1.00 . A A . 92 GLU HG2 1 1
2 3425 1 1 92 GLU HG3 H 1.154 -28.180 17.645 1.00 . A A . 92 GLU HG3 1 1
2 3426 1 1 92 GLU N N 0.567 -30.706 15.579 1.00 . A A . 92 GLU N 1 1
2 3427 1 1 92 GLU O O 2.486 -28.403 15.797 1.00 . A A . 92 GLU O 1 1
2 3428 1 1 92 GLU OE1 O -1.460 -27.028 18.481 1.00 . A A . 92 GLU OE1 1 1
2 3429 1 1 92 GLU OE2 O -0.398 -28.214 19.978 1.00 . A A . 92 GLU OE2 1 1
2 3430 1 1 93 VAL C C 3.417 -26.602 12.793 1.00 . A A . 93 VAL C 1 1
2 3431 1 1 93 VAL CA C 3.438 -28.072 13.221 1.00 . A A . 93 VAL CA 1 1
2 3432 1 1 93 VAL CB C 4.052 -28.989 12.081 1.00 . A A . 93 VAL CB 1 1
2 3433 1 1 93 VAL CG1 C 4.071 -30.462 12.522 1.00 . A A . 93 VAL CG1 1 1
2 3434 1 1 93 VAL CG2 C 3.316 -28.859 10.728 1.00 . A A . 93 VAL CG2 1 1
2 3435 1 1 93 VAL H H 1.416 -28.647 12.926 1.00 . A A . 93 VAL H 1 1
2 3436 1 1 93 VAL HA H 4.085 -28.161 14.095 1.00 . A A . 93 VAL HA 1 1
2 3437 1 1 93 VAL HB H 5.090 -28.679 11.930 1.00 . A A . 93 VAL HB 1 1
2 3438 1 1 93 VAL HG11 H 4.614 -31.061 11.800 1.00 . A A . 93 VAL HG11 1 1
2 3439 1 1 93 VAL HG12 H 3.055 -30.834 12.601 1.00 . A A . 93 VAL HG12 1 1
2 3440 1 1 93 VAL HG13 H 4.548 -30.548 13.485 1.00 . A A . 93 VAL HG13 1 1
2 3441 1 1 93 VAL HG21 H 3.788 -29.491 9.984 1.00 . A A . 93 VAL HG21 1 1
2 3442 1 1 93 VAL HG22 H 3.352 -27.831 10.391 1.00 . A A . 93 VAL HG22 1 1
2 3443 1 1 93 VAL HG23 H 2.280 -29.156 10.846 1.00 . A A . 93 VAL HG23 1 1
2 3444 1 1 93 VAL N N 2.083 -28.501 13.617 1.00 . A A . 93 VAL N 1 1
2 3445 1 1 93 VAL O O 2.544 -26.178 12.030 1.00 . A A . 93 VAL O 1 1
2 3446 1 1 94 ASP C C 5.296 -24.418 11.602 1.00 . A A . 94 ASP C 1 1
2 3447 1 1 94 ASP CA C 4.533 -24.416 12.934 1.00 . A A . 94 ASP CA 1 1
2 3448 1 1 94 ASP CB C 5.276 -23.597 14.036 1.00 . A A . 94 ASP CB 1 1
2 3449 1 1 94 ASP CG C 6.770 -23.953 14.204 1.00 . A A . 94 ASP CG 1 1
2 3450 1 1 94 ASP H H 4.964 -26.194 14.000 1.00 . A A . 94 ASP H 1 1
2 3451 1 1 94 ASP HA H 3.542 -23.986 12.777 1.00 . A A . 94 ASP HA 1 1
2 3452 1 1 94 ASP HB2 H 5.195 -22.541 13.791 1.00 . A A . 94 ASP HB2 1 1
2 3453 1 1 94 ASP HB3 H 4.784 -23.761 14.987 1.00 . A A . 94 ASP HB3 1 1
2 3454 1 1 94 ASP N N 4.354 -25.813 13.334 1.00 . A A . 94 ASP N 1 1
2 3455 1 1 94 ASP O O 6.297 -25.120 11.466 1.00 . A A . 94 ASP O 1 1
2 3456 1 1 94 ASP OD1 O 7.078 -25.112 14.541 1.00 . A A . 94 ASP OD1 1 1
2 3457 1 1 94 ASP OD2 O 7.640 -23.075 13.999 1.00 . A A . 94 ASP OD2 1 1
2 3458 1 1 95 VAL C C 5.488 -22.210 8.783 1.00 . A A . 95 VAL C 1 1
2 3459 1 1 95 VAL CA C 5.405 -23.669 9.249 1.00 . A A . 95 VAL CA 1 1
2 3460 1 1 95 VAL CB C 4.616 -24.515 8.181 1.00 . A A . 95 VAL CB 1 1
2 3461 1 1 95 VAL CG1 C 5.345 -24.533 6.817 1.00 . A A . 95 VAL CG1 1 1
2 3462 1 1 95 VAL CG2 C 4.317 -25.951 8.674 1.00 . A A . 95 VAL CG2 1 1
2 3463 1 1 95 VAL H H 3.941 -23.229 10.724 1.00 . A A . 95 VAL H 1 1
2 3464 1 1 95 VAL HA H 6.417 -24.070 9.327 1.00 . A A . 95 VAL HA 1 1
2 3465 1 1 95 VAL HB H 3.672 -24.034 8.029 1.00 . A A . 95 VAL HB 1 1
2 3466 1 1 95 VAL HG11 H 6.318 -24.996 6.930 1.00 . A A . 95 VAL HG11 1 1
2 3467 1 1 95 VAL HG12 H 5.476 -23.520 6.456 1.00 . A A . 95 VAL HG12 1 1
2 3468 1 1 95 VAL HG13 H 4.764 -25.092 6.092 1.00 . A A . 95 VAL HG13 1 1
2 3469 1 1 95 VAL HG21 H 3.759 -26.492 7.920 1.00 . A A . 95 VAL HG21 1 1
2 3470 1 1 95 VAL HG22 H 3.734 -25.915 9.587 1.00 . A A . 95 VAL HG22 1 1
2 3471 1 1 95 VAL HG23 H 5.248 -26.471 8.871 1.00 . A A . 95 VAL HG23 1 1
2 3472 1 1 95 VAL N N 4.776 -23.720 10.584 1.00 . A A . 95 VAL N 1 1
2 3473 1 1 95 VAL O O 4.484 -21.486 8.808 1.00 . A A . 95 VAL O 1 1
2 3474 1 1 96 ALA C C 6.832 -20.613 6.272 1.00 . A A . 96 ALA C 1 1
2 3475 1 1 96 ALA CA C 6.944 -20.468 7.798 1.00 . A A . 96 ALA CA 1 1
2 3476 1 1 96 ALA CB C 8.319 -19.921 8.226 1.00 . A A . 96 ALA CB 1 1
2 3477 1 1 96 ALA H H 7.467 -22.377 8.550 1.00 . A A . 96 ALA H 1 1
2 3478 1 1 96 ALA HA H 6.179 -19.772 8.150 1.00 . A A . 96 ALA HA 1 1
2 3479 1 1 96 ALA HB1 H 8.478 -18.943 7.786 1.00 . A A . 96 ALA HB1 1 1
2 3480 1 1 96 ALA HB2 H 9.100 -20.593 7.897 1.00 . A A . 96 ALA HB2 1 1
2 3481 1 1 96 ALA HB3 H 8.356 -19.834 9.306 1.00 . A A . 96 ALA HB3 1 1
2 3482 1 1 96 ALA N N 6.702 -21.779 8.413 1.00 . A A . 96 ALA N 1 1
2 3483 1 1 96 ALA O O 7.758 -21.095 5.605 1.00 . A A . 96 ALA O 1 1
2 3484 1 1 97 CYS C C 5.646 -19.052 3.605 1.00 . A A . 97 CYS C 1 1
2 3485 1 1 97 CYS CA C 5.321 -20.371 4.329 1.00 . A A . 97 CYS CA 1 1
2 3486 1 1 97 CYS CB C 3.822 -20.722 4.219 1.00 . A A . 97 CYS CB 1 1
2 3487 1 1 97 CYS H H 5.006 -19.827 6.331 1.00 . A A . 97 CYS H 1 1
2 3488 1 1 97 CYS HA H 5.908 -21.182 3.900 1.00 . A A . 97 CYS HA 1 1
2 3489 1 1 97 CYS HB2 H 3.230 -19.882 4.560 1.00 . A A . 97 CYS HB2 1 1
2 3490 1 1 97 CYS HB3 H 3.572 -20.938 3.187 1.00 . A A . 97 CYS HB3 1 1
2 3491 1 1 97 CYS HG H 2.331 -21.751 5.993 1.00 . A A . 97 CYS HG 1 1
2 3492 1 1 97 CYS N N 5.666 -20.231 5.743 1.00 . A A . 97 CYS N 1 1
2 3493 1 1 97 CYS O O 4.978 -18.035 3.806 1.00 . A A . 97 CYS O 1 1
2 3494 1 1 97 CYS SG S 3.326 -22.151 5.209 1.00 . A A . 97 CYS SG 1 1
2 3495 1 1 98 ILE C C 6.917 -17.915 0.596 1.00 . A A . 98 ILE C 1 1
2 3496 1 1 98 ILE CA C 7.282 -17.917 2.107 1.00 . A A . 98 ILE CA 1 1
2 3497 1 1 98 ILE CB C 8.851 -17.868 2.362 1.00 . A A . 98 ILE CB 1 1
2 3498 1 1 98 ILE CD1 C 11.009 -16.479 1.864 1.00 . A A . 98 ILE CD1 1 1
2 3499 1 1 98 ILE CG1 C 9.523 -16.685 1.586 1.00 . A A . 98 ILE CG1 1 1
2 3500 1 1 98 ILE CG2 C 9.542 -19.226 2.081 1.00 . A A . 98 ILE CG2 1 1
2 3501 1 1 98 ILE H H 7.114 -19.964 2.611 1.00 . A A . 98 ILE H 1 1
2 3502 1 1 98 ILE HA H 6.850 -17.024 2.564 1.00 . A A . 98 ILE HA 1 1
2 3503 1 1 98 ILE HB H 8.980 -17.681 3.425 1.00 . A A . 98 ILE HB 1 1
2 3504 1 1 98 ILE HD11 H 11.362 -15.629 1.298 1.00 . A A . 98 ILE HD11 1 1
2 3505 1 1 98 ILE HD12 H 11.563 -17.360 1.566 1.00 . A A . 98 ILE HD12 1 1
2 3506 1 1 98 ILE HD13 H 11.162 -16.295 2.918 1.00 . A A . 98 ILE HD13 1 1
2 3507 1 1 98 ILE HG12 H 9.417 -16.848 0.524 1.00 . A A . 98 ILE HG12 1 1
2 3508 1 1 98 ILE HG13 H 9.016 -15.761 1.846 1.00 . A A . 98 ILE HG13 1 1
2 3509 1 1 98 ILE HG21 H 9.428 -19.482 1.035 1.00 . A A . 98 ILE HG21 1 1
2 3510 1 1 98 ILE HG22 H 9.085 -19.999 2.687 1.00 . A A . 98 ILE HG22 1 1
2 3511 1 1 98 ILE HG23 H 10.597 -19.164 2.323 1.00 . A A . 98 ILE HG23 1 1
2 3512 1 1 98 ILE N N 6.706 -19.093 2.781 1.00 . A A . 98 ILE N 1 1
2 3513 1 1 98 ILE O O 7.415 -18.723 -0.188 1.00 . A A . 98 ILE O 1 1
2 3514 1 1 99 TYR C C 6.118 -15.641 -1.837 1.00 . A A . 99 TYR C 1 1
2 3515 1 1 99 TYR CA C 5.487 -16.860 -1.169 1.00 . A A . 99 TYR CA 1 1
2 3516 1 1 99 TYR CB C 3.942 -16.663 -1.170 1.00 . A A . 99 TYR CB 1 1
2 3517 1 1 99 TYR CD1 C 3.148 -17.933 0.874 1.00 . A A . 99 TYR CD1 1 1
2 3518 1 1 99 TYR CD2 C 2.442 -18.730 -1.254 1.00 . A A . 99 TYR CD2 1 1
2 3519 1 1 99 TYR CE1 C 2.459 -18.959 1.483 1.00 . A A . 99 TYR CE1 1 1
2 3520 1 1 99 TYR CE2 C 1.747 -19.756 -0.642 1.00 . A A . 99 TYR CE2 1 1
2 3521 1 1 99 TYR CG C 3.157 -17.795 -0.507 1.00 . A A . 99 TYR CG 1 1
2 3522 1 1 99 TYR CZ C 1.765 -19.868 0.726 1.00 . A A . 99 TYR CZ 1 1
2 3523 1 1 99 TYR H H 5.643 -16.403 0.896 1.00 . A A . 99 TYR H 1 1
2 3524 1 1 99 TYR HA H 5.734 -17.755 -1.735 1.00 . A A . 99 TYR HA 1 1
2 3525 1 1 99 TYR HB2 H 3.701 -15.745 -0.640 1.00 . A A . 99 TYR HB2 1 1
2 3526 1 1 99 TYR HB3 H 3.595 -16.569 -2.195 1.00 . A A . 99 TYR HB3 1 1
2 3527 1 1 99 TYR HD1 H 3.698 -17.213 1.476 1.00 . A A . 99 TYR HD1 1 1
2 3528 1 1 99 TYR HD2 H 2.430 -18.639 -2.333 1.00 . A A . 99 TYR HD2 1 1
2 3529 1 1 99 TYR HE1 H 2.470 -19.045 2.562 1.00 . A A . 99 TYR HE1 1 1
2 3530 1 1 99 TYR HE2 H 1.200 -20.473 -1.242 1.00 . A A . 99 TYR HE2 1 1
2 3531 1 1 99 TYR HH H 0.789 -20.591 2.220 1.00 . A A . 99 TYR HH 1 1
2 3532 1 1 99 TYR N N 6.000 -17.003 0.215 1.00 . A A . 99 TYR N 1 1
2 3533 1 1 99 TYR O O 6.103 -14.554 -1.259 1.00 . A A . 99 TYR O 1 1
2 3534 1 1 99 TYR OH O 1.077 -20.890 1.349 1.00 . A A . 99 TYR OH 1 1
2 3535 1 1 100 GLU C C 5.903 -14.395 -4.893 1.00 . A A . 100 GLU C 1 1
2 3536 1 1 100 GLU CA C 7.041 -14.688 -3.907 1.00 . A A . 100 GLU CA 1 1
2 3537 1 1 100 GLU CB C 8.352 -14.997 -4.675 1.00 . A A . 100 GLU CB 1 1
2 3538 1 1 100 GLU CD C 10.151 -14.105 -6.303 1.00 . A A . 100 GLU CD 1 1
2 3539 1 1 100 GLU CG C 8.830 -13.834 -5.565 1.00 . A A . 100 GLU CG 1 1
2 3540 1 1 100 GLU H H 6.748 -16.721 -3.400 1.00 . A A . 100 GLU H 1 1
2 3541 1 1 100 GLU HA H 7.200 -13.815 -3.274 1.00 . A A . 100 GLU HA 1 1
2 3542 1 1 100 GLU HB2 H 9.128 -15.217 -3.955 1.00 . A A . 100 GLU HB2 1 1
2 3543 1 1 100 GLU HB3 H 8.201 -15.870 -5.303 1.00 . A A . 100 GLU HB3 1 1
2 3544 1 1 100 GLU HG2 H 8.057 -13.619 -6.299 1.00 . A A . 100 GLU HG2 1 1
2 3545 1 1 100 GLU HG3 H 8.952 -12.953 -4.939 1.00 . A A . 100 GLU HG3 1 1
2 3546 1 1 100 GLU N N 6.635 -15.814 -3.061 1.00 . A A . 100 GLU N 1 1
2 3547 1 1 100 GLU O O 5.594 -15.206 -5.777 1.00 . A A . 100 GLU O 1 1
2 3548 1 1 100 GLU OE1 O 10.122 -14.619 -7.444 1.00 . A A . 100 GLU OE1 1 1
2 3549 1 1 100 GLU OE2 O 11.227 -13.781 -5.753 1.00 . A A . 100 GLU OE2 1 1
2 3550 1 1 101 VAL C C 4.682 -11.754 -6.561 1.00 . A A . 101 VAL C 1 1
2 3551 1 1 101 VAL CA C 4.156 -12.765 -5.527 1.00 . A A . 101 VAL CA 1 1
2 3552 1 1 101 VAL CB C 3.048 -12.115 -4.615 1.00 . A A . 101 VAL CB 1 1
2 3553 1 1 101 VAL CG1 C 1.853 -11.585 -5.441 1.00 . A A . 101 VAL CG1 1 1
2 3554 1 1 101 VAL CG2 C 2.570 -13.117 -3.531 1.00 . A A . 101 VAL CG2 1 1
2 3555 1 1 101 VAL H H 5.569 -12.665 -3.967 1.00 . A A . 101 VAL H 1 1
2 3556 1 1 101 VAL HA H 3.716 -13.616 -6.047 1.00 . A A . 101 VAL HA 1 1
2 3557 1 1 101 VAL HB H 3.499 -11.265 -4.103 1.00 . A A . 101 VAL HB 1 1
2 3558 1 1 101 VAL HG11 H 2.192 -10.840 -6.156 1.00 . A A . 101 VAL HG11 1 1
2 3559 1 1 101 VAL HG12 H 1.121 -11.129 -4.784 1.00 . A A . 101 VAL HG12 1 1
2 3560 1 1 101 VAL HG13 H 1.387 -12.402 -5.977 1.00 . A A . 101 VAL HG13 1 1
2 3561 1 1 101 VAL HG21 H 3.410 -13.436 -2.926 1.00 . A A . 101 VAL HG21 1 1
2 3562 1 1 101 VAL HG22 H 2.125 -13.980 -4.009 1.00 . A A . 101 VAL HG22 1 1
2 3563 1 1 101 VAL HG23 H 1.830 -12.643 -2.896 1.00 . A A . 101 VAL HG23 1 1
2 3564 1 1 101 VAL N N 5.273 -13.236 -4.704 1.00 . A A . 101 VAL N 1 1
2 3565 1 1 101 VAL O O 5.351 -10.783 -6.197 1.00 . A A . 101 VAL O 1 1
2 3566 1 1 102 GLU C C 3.536 -10.772 -9.803 1.00 . A A . 102 GLU C 1 1
2 3567 1 1 102 GLU CA C 4.783 -11.117 -8.956 1.00 . A A . 102 GLU CA 1 1
2 3568 1 1 102 GLU CB C 5.900 -11.764 -9.820 1.00 . A A . 102 GLU CB 1 1
2 3569 1 1 102 GLU CD C 6.950 -9.503 -10.530 1.00 . A A . 102 GLU CD 1 1
2 3570 1 1 102 GLU CG C 6.440 -10.892 -10.975 1.00 . A A . 102 GLU CG 1 1
2 3571 1 1 102 GLU H H 3.940 -12.840 -8.069 1.00 . A A . 102 GLU H 1 1
2 3572 1 1 102 GLU HA H 5.169 -10.199 -8.525 1.00 . A A . 102 GLU HA 1 1
2 3573 1 1 102 GLU HB2 H 6.733 -12.018 -9.173 1.00 . A A . 102 GLU HB2 1 1
2 3574 1 1 102 GLU HB3 H 5.515 -12.686 -10.247 1.00 . A A . 102 GLU HB3 1 1
2 3575 1 1 102 GLU HG2 H 7.258 -11.423 -11.453 1.00 . A A . 102 GLU HG2 1 1
2 3576 1 1 102 GLU HG3 H 5.645 -10.761 -11.705 1.00 . A A . 102 GLU HG3 1 1
2 3577 1 1 102 GLU N N 4.408 -12.013 -7.851 1.00 . A A . 102 GLU N 1 1
2 3578 1 1 102 GLU O O 2.803 -11.668 -10.239 1.00 . A A . 102 GLU O 1 1
2 3579 1 1 102 GLU OE1 O 8.080 -9.413 -10.006 1.00 . A A . 102 GLU OE1 1 1
2 3580 1 1 102 GLU OE2 O 6.219 -8.496 -10.699 1.00 . A A . 102 GLU OE2 1 1
2 3581 1 1 103 ASN C C 0.813 -9.201 -10.000 1.00 . A A . 103 ASN C 1 1
2 3582 1 1 103 ASN CA C 2.153 -8.870 -10.715 1.00 . A A . 103 ASN CA 1 1
2 3583 1 1 103 ASN CB C 2.108 -9.294 -12.218 1.00 . A A . 103 ASN CB 1 1
2 3584 1 1 103 ASN CG C 3.375 -8.918 -13.000 1.00 . A A . 103 ASN CG 1 1
2 3585 1 1 103 ASN H H 3.998 -8.829 -9.666 1.00 . A A . 103 ASN H 1 1
2 3586 1 1 103 ASN HA H 2.282 -7.795 -10.672 1.00 . A A . 103 ASN HA 1 1
2 3587 1 1 103 ASN HB2 H 1.972 -10.367 -12.277 1.00 . A A . 103 ASN HB2 1 1
2 3588 1 1 103 ASN HB3 H 1.258 -8.816 -12.693 1.00 . A A . 103 ASN HB3 1 1
2 3589 1 1 103 ASN HD21 H 4.104 -10.756 -12.793 1.00 . A A . 103 ASN HD21 1 1
2 3590 1 1 103 ASN HD22 H 5.106 -9.641 -13.654 1.00 . A A . 103 ASN HD22 1 1
2 3591 1 1 103 ASN N N 3.323 -9.454 -10.009 1.00 . A A . 103 ASN N 1 1
2 3592 1 1 103 ASN ND2 N 4.286 -9.867 -13.169 1.00 . A A . 103 ASN ND2 1 1
2 3593 1 1 103 ASN O O -0.247 -9.254 -10.639 1.00 . A A . 103 ASN O 1 1
2 3594 1 1 103 ASN OD1 O 3.516 -7.794 -13.476 1.00 . A A . 103 ASN OD1 1 1
2 3595 1 1 104 GLY C C -0.742 -11.116 -7.837 1.00 . A A . 104 GLY C 1 1
2 3596 1 1 104 GLY CA C -0.346 -9.634 -7.860 1.00 . A A . 104 GLY CA 1 1
2 3597 1 1 104 GLY H H 1.727 -9.266 -8.209 1.00 . A A . 104 GLY H 1 1
2 3598 1 1 104 GLY HA2 H -0.158 -9.316 -6.842 1.00 . A A . 104 GLY HA2 1 1
2 3599 1 1 104 GLY HA3 H -1.175 -9.055 -8.249 1.00 . A A . 104 GLY HA3 1 1
2 3600 1 1 104 GLY N N 0.858 -9.353 -8.662 1.00 . A A . 104 GLY N 1 1
2 3601 1 1 104 GLY O O -1.752 -11.489 -7.224 1.00 . A A . 104 GLY O 1 1
2 3602 1 1 105 ARG C C 1.129 -14.124 -8.081 1.00 . A A . 105 ARG C 1 1
2 3603 1 1 105 ARG CA C -0.139 -13.422 -8.566 1.00 . A A . 105 ARG CA 1 1
2 3604 1 1 105 ARG CB C -0.481 -13.888 -10.010 1.00 . A A . 105 ARG CB 1 1
2 3605 1 1 105 ARG CD C -3.033 -13.693 -9.781 1.00 . A A . 105 ARG CD 1 1
2 3606 1 1 105 ARG CG C -1.782 -13.294 -10.586 1.00 . A A . 105 ARG CG 1 1
2 3607 1 1 105 ARG CZ C -4.817 -11.937 -9.662 1.00 . A A . 105 ARG CZ 1 1
2 3608 1 1 105 ARG H H 0.854 -11.597 -8.950 1.00 . A A . 105 ARG H 1 1
2 3609 1 1 105 ARG HA H -0.965 -13.686 -7.903 1.00 . A A . 105 ARG HA 1 1
2 3610 1 1 105 ARG HB2 H 0.334 -13.606 -10.667 1.00 . A A . 105 ARG HB2 1 1
2 3611 1 1 105 ARG HB3 H -0.569 -14.974 -10.017 1.00 . A A . 105 ARG HB3 1 1
2 3612 1 1 105 ARG HD2 H -3.188 -14.761 -9.885 1.00 . A A . 105 ARG HD2 1 1
2 3613 1 1 105 ARG HD3 H -2.871 -13.459 -8.733 1.00 . A A . 105 ARG HD3 1 1
2 3614 1 1 105 ARG HE H -4.658 -13.347 -11.079 1.00 . A A . 105 ARG HE 1 1
2 3615 1 1 105 ARG HG2 H -1.703 -12.212 -10.585 1.00 . A A . 105 ARG HG2 1 1
2 3616 1 1 105 ARG HG3 H -1.900 -13.637 -11.611 1.00 . A A . 105 ARG HG3 1 1
2 3617 1 1 105 ARG HH11 H -3.488 -11.802 -8.130 1.00 . A A . 105 ARG HH11 1 1
2 3618 1 1 105 ARG HH12 H -4.757 -10.618 -8.121 1.00 . A A . 105 ARG HH12 1 1
2 3619 1 1 105 ARG HH21 H -6.295 -11.769 -11.030 1.00 . A A . 105 ARG HH21 1 1
2 3620 1 1 105 ARG HH22 H -6.333 -10.602 -9.749 1.00 . A A . 105 ARG HH22 1 1
2 3621 1 1 105 ARG N N 0.066 -11.964 -8.504 1.00 . A A . 105 ARG N 1 1
2 3622 1 1 105 ARG NE N -4.244 -12.998 -10.259 1.00 . A A . 105 ARG NE 1 1
2 3623 1 1 105 ARG NH1 N -4.311 -11.410 -8.550 1.00 . A A . 105 ARG NH1 1 1
2 3624 1 1 105 ARG NH2 N -5.899 -11.393 -10.191 1.00 . A A . 105 ARG NH2 1 1
2 3625 1 1 105 ARG O O 2.226 -13.732 -8.459 1.00 . A A . 105 ARG O 1 1
2 3626 1 1 106 ILE C C 2.858 -16.624 -7.768 1.00 . A A . 106 ILE C 1 1
2 3627 1 1 106 ILE CA C 2.053 -15.927 -6.657 1.00 . A A . 106 ILE CA 1 1
2 3628 1 1 106 ILE CB C 1.476 -16.974 -5.625 1.00 . A A . 106 ILE CB 1 1
2 3629 1 1 106 ILE CD1 C -0.122 -17.149 -3.577 1.00 . A A . 106 ILE CD1 1 1
2 3630 1 1 106 ILE CG1 C 0.620 -16.242 -4.541 1.00 . A A . 106 ILE CG1 1 1
2 3631 1 1 106 ILE CG2 C 2.599 -17.815 -4.973 1.00 . A A . 106 ILE CG2 1 1
2 3632 1 1 106 ILE H H 0.048 -15.408 -7.025 1.00 . A A . 106 ILE H 1 1
2 3633 1 1 106 ILE HA H 2.705 -15.234 -6.122 1.00 . A A . 106 ILE HA 1 1
2 3634 1 1 106 ILE HB H 0.831 -17.657 -6.172 1.00 . A A . 106 ILE HB 1 1
2 3635 1 1 106 ILE HD11 H -0.705 -16.547 -2.893 1.00 . A A . 106 ILE HD11 1 1
2 3636 1 1 106 ILE HD12 H 0.586 -17.742 -3.014 1.00 . A A . 106 ILE HD12 1 1
2 3637 1 1 106 ILE HD13 H -0.784 -17.806 -4.126 1.00 . A A . 106 ILE HD13 1 1
2 3638 1 1 106 ILE HG12 H 1.266 -15.608 -3.952 1.00 . A A . 106 ILE HG12 1 1
2 3639 1 1 106 ILE HG13 H -0.119 -15.620 -5.035 1.00 . A A . 106 ILE HG13 1 1
2 3640 1 1 106 ILE HG21 H 2.168 -18.532 -4.281 1.00 . A A . 106 ILE HG21 1 1
2 3641 1 1 106 ILE HG22 H 3.279 -17.168 -4.433 1.00 . A A . 106 ILE HG22 1 1
2 3642 1 1 106 ILE HG23 H 3.151 -18.349 -5.738 1.00 . A A . 106 ILE HG23 1 1
2 3643 1 1 106 ILE N N 0.957 -15.151 -7.249 1.00 . A A . 106 ILE N 1 1
2 3644 1 1 106 ILE O O 2.401 -17.603 -8.355 1.00 . A A . 106 ILE O 1 1
2 3645 1 1 107 ALA C C 5.697 -17.789 -8.686 1.00 . A A . 107 ALA C 1 1
2 3646 1 1 107 ALA CA C 4.913 -16.561 -9.157 1.00 . A A . 107 ALA CA 1 1
2 3647 1 1 107 ALA CB C 5.875 -15.451 -9.609 1.00 . A A . 107 ALA CB 1 1
2 3648 1 1 107 ALA H H 4.329 -15.278 -7.569 1.00 . A A . 107 ALA H 1 1
2 3649 1 1 107 ALA HA H 4.293 -16.840 -10.004 1.00 . A A . 107 ALA HA 1 1
2 3650 1 1 107 ALA HB1 H 6.501 -15.812 -10.415 1.00 . A A . 107 ALA HB1 1 1
2 3651 1 1 107 ALA HB2 H 6.503 -15.144 -8.780 1.00 . A A . 107 ALA HB2 1 1
2 3652 1 1 107 ALA HB3 H 5.307 -14.596 -9.958 1.00 . A A . 107 ALA HB3 1 1
2 3653 1 1 107 ALA N N 4.035 -16.058 -8.084 1.00 . A A . 107 ALA N 1 1
2 3654 1 1 107 ALA O O 6.065 -18.658 -9.486 1.00 . A A . 107 ALA O 1 1
2 3655 1 1 108 LYS C C 6.145 -19.006 -5.269 1.00 . A A . 108 LYS C 1 1
2 3656 1 1 108 LYS CA C 6.694 -18.903 -6.693 1.00 . A A . 108 LYS CA 1 1
2 3657 1 1 108 LYS CB C 8.224 -18.610 -6.640 1.00 . A A . 108 LYS CB 1 1
2 3658 1 1 108 LYS CD C 10.338 -17.910 -7.934 1.00 . A A . 108 LYS CD 1 1
2 3659 1 1 108 LYS CE C 10.931 -17.579 -9.315 1.00 . A A . 108 LYS CE 1 1
2 3660 1 1 108 LYS CG C 8.932 -18.533 -8.016 1.00 . A A . 108 LYS CG 1 1
2 3661 1 1 108 LYS H H 5.637 -17.075 -6.824 1.00 . A A . 108 LYS H 1 1
2 3662 1 1 108 LYS HA H 6.513 -19.838 -7.224 1.00 . A A . 108 LYS HA 1 1
2 3663 1 1 108 LYS HB2 H 8.376 -17.663 -6.129 1.00 . A A . 108 LYS HB2 1 1
2 3664 1 1 108 LYS HB3 H 8.706 -19.393 -6.057 1.00 . A A . 108 LYS HB3 1 1
2 3665 1 1 108 LYS HD2 H 10.281 -16.992 -7.358 1.00 . A A . 108 LYS HD2 1 1
2 3666 1 1 108 LYS HD3 H 11.003 -18.603 -7.424 1.00 . A A . 108 LYS HD3 1 1
2 3667 1 1 108 LYS HE2 H 11.163 -18.496 -9.840 1.00 . A A . 108 LYS HE2 1 1
2 3668 1 1 108 LYS HE3 H 10.210 -17.008 -9.893 1.00 . A A . 108 LYS HE3 1 1
2 3669 1 1 108 LYS HG2 H 9.019 -19.535 -8.424 1.00 . A A . 108 LYS HG2 1 1
2 3670 1 1 108 LYS HG3 H 8.320 -17.936 -8.684 1.00 . A A . 108 LYS HG3 1 1
2 3671 1 1 108 LYS HZ1 H 12.872 -17.297 -8.618 1.00 . A A . 108 LYS HZ1 1 1
2 3672 1 1 108 LYS HZ2 H 11.960 -15.877 -8.703 1.00 . A A . 108 LYS HZ2 1 1
2 3673 1 1 108 LYS HZ3 H 12.572 -16.574 -10.118 1.00 . A A . 108 LYS HZ3 1 1
2 3674 1 1 108 LYS N N 5.966 -17.819 -7.375 1.00 . A A . 108 LYS N 1 1
2 3675 1 1 108 LYS NZ N 12.171 -16.777 -9.181 1.00 . A A . 108 LYS NZ 1 1
2 3676 1 1 108 LYS O O 5.822 -17.987 -4.657 1.00 . A A . 108 LYS O 1 1
2 3677 1 1 109 ALA C C 6.454 -21.533 -2.744 1.00 . A A . 109 ALA C 1 1
2 3678 1 1 109 ALA CA C 5.567 -20.480 -3.381 1.00 . A A . 109 ALA CA 1 1
2 3679 1 1 109 ALA CB C 4.113 -20.948 -3.411 1.00 . A A . 109 ALA CB 1 1
2 3680 1 1 109 ALA H H 6.308 -20.992 -5.292 1.00 . A A . 109 ALA H 1 1
2 3681 1 1 109 ALA HA H 5.626 -19.554 -2.802 1.00 . A A . 109 ALA HA 1 1
2 3682 1 1 109 ALA HB1 H 3.759 -21.127 -2.403 1.00 . A A . 109 ALA HB1 1 1
2 3683 1 1 109 ALA HB2 H 4.031 -21.865 -3.988 1.00 . A A . 109 ALA HB2 1 1
2 3684 1 1 109 ALA HB3 H 3.496 -20.186 -3.871 1.00 . A A . 109 ALA HB3 1 1
2 3685 1 1 109 ALA N N 6.042 -20.226 -4.746 1.00 . A A . 109 ALA N 1 1
2 3686 1 1 109 ALA O O 6.707 -22.576 -3.339 1.00 . A A . 109 ALA O 1 1
2 3687 1 1 110 TRP C C 7.345 -22.232 0.638 1.00 . A A . 110 TRP C 1 1
2 3688 1 1 110 TRP CA C 7.854 -22.132 -0.806 1.00 . A A . 110 TRP CA 1 1
2 3689 1 1 110 TRP CB C 9.319 -21.547 -0.845 1.00 . A A . 110 TRP CB 1 1
2 3690 1 1 110 TRP CD1 C 9.713 -21.343 -3.396 1.00 . A A . 110 TRP CD1 1 1
2 3691 1 1 110 TRP CD2 C 10.175 -19.467 -2.284 1.00 . A A . 110 TRP CD2 1 1
2 3692 1 1 110 TRP CE2 C 10.410 -19.245 -3.648 1.00 . A A . 110 TRP CE2 1 1
2 3693 1 1 110 TRP CE3 C 10.400 -18.421 -1.397 1.00 . A A . 110 TRP CE3 1 1
2 3694 1 1 110 TRP CG C 9.714 -20.828 -2.139 1.00 . A A . 110 TRP CG 1 1
2 3695 1 1 110 TRP CH2 C 11.079 -17.016 -3.243 1.00 . A A . 110 TRP CH2 1 1
2 3696 1 1 110 TRP CZ2 C 10.861 -18.022 -4.141 1.00 . A A . 110 TRP CZ2 1 1
2 3697 1 1 110 TRP CZ3 C 10.855 -17.210 -1.881 1.00 . A A . 110 TRP CZ3 1 1
2 3698 1 1 110 TRP H H 6.627 -20.435 -1.093 1.00 . A A . 110 TRP H 1 1
2 3699 1 1 110 TRP HA H 7.840 -23.124 -1.255 1.00 . A A . 110 TRP HA 1 1
2 3700 1 1 110 TRP HB2 H 9.444 -20.839 -0.034 1.00 . A A . 110 TRP HB2 1 1
2 3701 1 1 110 TRP HB3 H 10.017 -22.365 -0.696 1.00 . A A . 110 TRP HB3 1 1
2 3702 1 1 110 TRP HD1 H 9.416 -22.355 -3.634 1.00 . A A . 110 TRP HD1 1 1
2 3703 1 1 110 TRP HE1 H 10.192 -20.541 -5.276 1.00 . A A . 110 TRP HE1 1 1
2 3704 1 1 110 TRP HE3 H 10.237 -18.551 -0.337 1.00 . A A . 110 TRP HE3 1 1
2 3705 1 1 110 TRP HH2 H 11.432 -16.049 -3.581 1.00 . A A . 110 TRP HH2 1 1
2 3706 1 1 110 TRP HZ2 H 11.040 -17.861 -5.196 1.00 . A A . 110 TRP HZ2 1 1
2 3707 1 1 110 TRP HZ3 H 11.036 -16.390 -1.195 1.00 . A A . 110 TRP HZ3 1 1
2 3708 1 1 110 TRP N N 6.922 -21.261 -1.532 1.00 . A A . 110 TRP N 1 1
2 3709 1 1 110 TRP NE1 N 10.114 -20.403 -4.306 1.00 . A A . 110 TRP NE1 1 1
2 3710 1 1 110 TRP O O 6.663 -21.317 1.112 1.00 . A A . 110 TRP O 1 1
2 3711 1 1 111 PHE C C 8.451 -24.204 3.479 1.00 . A A . 111 PHE C 1 1
2 3712 1 1 111 PHE CA C 7.334 -23.442 2.773 1.00 . A A . 111 PHE CA 1 1
2 3713 1 1 111 PHE CB C 5.934 -24.087 3.021 1.00 . A A . 111 PHE CB 1 1
2 3714 1 1 111 PHE CD1 C 5.534 -26.140 1.552 1.00 . A A . 111 PHE CD1 1 1
2 3715 1 1 111 PHE CD2 C 6.026 -26.488 3.867 1.00 . A A . 111 PHE CD2 1 1
2 3716 1 1 111 PHE CE1 C 5.434 -27.510 1.378 1.00 . A A . 111 PHE CE1 1 1
2 3717 1 1 111 PHE CE2 C 5.929 -27.847 3.693 1.00 . A A . 111 PHE CE2 1 1
2 3718 1 1 111 PHE CG C 5.834 -25.601 2.802 1.00 . A A . 111 PHE CG 1 1
2 3719 1 1 111 PHE CZ C 5.629 -28.362 2.448 1.00 . A A . 111 PHE CZ 1 1
2 3720 1 1 111 PHE H H 8.081 -24.083 0.886 1.00 . A A . 111 PHE H 1 1
2 3721 1 1 111 PHE HA H 7.318 -22.429 3.182 1.00 . A A . 111 PHE HA 1 1
2 3722 1 1 111 PHE HB2 H 5.631 -23.884 4.043 1.00 . A A . 111 PHE HB2 1 1
2 3723 1 1 111 PHE HB3 H 5.212 -23.612 2.362 1.00 . A A . 111 PHE HB3 1 1
2 3724 1 1 111 PHE HD1 H 5.381 -25.480 0.708 1.00 . A A . 111 PHE HD1 1 1
2 3725 1 1 111 PHE HD2 H 6.265 -26.094 4.846 1.00 . A A . 111 PHE HD2 1 1
2 3726 1 1 111 PHE HE1 H 5.200 -27.916 0.400 1.00 . A A . 111 PHE HE1 1 1
2 3727 1 1 111 PHE HE2 H 6.088 -28.508 4.540 1.00 . A A . 111 PHE HE2 1 1
2 3728 1 1 111 PHE HZ H 5.548 -29.433 2.309 1.00 . A A . 111 PHE HZ 1 1
2 3729 1 1 111 PHE N N 7.643 -23.331 1.337 1.00 . A A . 111 PHE N 1 1
2 3730 1 1 111 PHE O O 9.052 -25.128 2.908 1.00 . A A . 111 PHE O 1 1
2 3731 1 1 112 LYS C C 9.129 -24.703 6.941 1.00 . A A . 112 LYS C 1 1
2 3732 1 1 112 LYS CA C 9.751 -24.418 5.570 1.00 . A A . 112 LYS CA 1 1
2 3733 1 1 112 LYS CB C 10.989 -23.488 5.703 1.00 . A A . 112 LYS CB 1 1
2 3734 1 1 112 LYS CD C 12.880 -22.192 4.528 1.00 . A A . 112 LYS CD 1 1
2 3735 1 1 112 LYS CE C 13.555 -21.852 3.183 1.00 . A A . 112 LYS CE 1 1
2 3736 1 1 112 LYS CG C 11.677 -23.146 4.363 1.00 . A A . 112 LYS CG 1 1
2 3737 1 1 112 LYS H H 8.222 -23.045 5.091 1.00 . A A . 112 LYS H 1 1
2 3738 1 1 112 LYS HA H 10.059 -25.359 5.116 1.00 . A A . 112 LYS HA 1 1
2 3739 1 1 112 LYS HB2 H 10.682 -22.560 6.175 1.00 . A A . 112 LYS HB2 1 1
2 3740 1 1 112 LYS HB3 H 11.720 -23.976 6.344 1.00 . A A . 112 LYS HB3 1 1
2 3741 1 1 112 LYS HD2 H 12.540 -21.271 4.990 1.00 . A A . 112 LYS HD2 1 1
2 3742 1 1 112 LYS HD3 H 13.614 -22.662 5.175 1.00 . A A . 112 LYS HD3 1 1
2 3743 1 1 112 LYS HE2 H 12.842 -21.345 2.542 1.00 . A A . 112 LYS HE2 1 1
2 3744 1 1 112 LYS HE3 H 14.392 -21.192 3.370 1.00 . A A . 112 LYS HE3 1 1
2 3745 1 1 112 LYS HG2 H 12.027 -24.067 3.909 1.00 . A A . 112 LYS HG2 1 1
2 3746 1 1 112 LYS HG3 H 10.945 -22.683 3.703 1.00 . A A . 112 LYS HG3 1 1
2 3747 1 1 112 LYS HZ1 H 14.527 -22.801 1.593 1.00 . A A . 112 LYS HZ1 1 1
2 3748 1 1 112 LYS HZ2 H 13.259 -23.701 2.255 1.00 . A A . 112 LYS HZ2 1 1
2 3749 1 1 112 LYS HZ3 H 14.725 -23.577 3.080 1.00 . A A . 112 LYS HZ3 1 1
2 3750 1 1 112 LYS N N 8.732 -23.800 4.722 1.00 . A A . 112 LYS N 1 1
2 3751 1 1 112 LYS NZ N 14.050 -23.065 2.479 1.00 . A A . 112 LYS NZ 1 1
2 3752 1 1 112 LYS O O 8.629 -23.783 7.597 1.00 . A A . 112 LYS O 1 1
2 3753 1 1 113 ILE C C 9.495 -26.246 9.780 1.00 . A A . 113 ILE C 1 1
2 3754 1 1 113 ILE CA C 8.530 -26.430 8.603 1.00 . A A . 113 ILE CA 1 1
2 3755 1 1 113 ILE CB C 8.090 -27.940 8.491 1.00 . A A . 113 ILE CB 1 1
2 3756 1 1 113 ILE CD1 C 6.653 -29.543 7.045 1.00 . A A . 113 ILE CD1 1 1
2 3757 1 1 113 ILE CG1 C 6.975 -28.103 7.408 1.00 . A A . 113 ILE CG1 1 1
2 3758 1 1 113 ILE CG2 C 7.607 -28.513 9.862 1.00 . A A . 113 ILE CG2 1 1
2 3759 1 1 113 ILE H H 9.675 -26.620 6.837 1.00 . A A . 113 ILE H 1 1
2 3760 1 1 113 ILE HA H 7.634 -25.827 8.759 1.00 . A A . 113 ILE HA 1 1
2 3761 1 1 113 ILE HB H 8.958 -28.515 8.182 1.00 . A A . 113 ILE HB 1 1
2 3762 1 1 113 ILE HD11 H 6.314 -30.069 7.924 1.00 . A A . 113 ILE HD11 1 1
2 3763 1 1 113 ILE HD12 H 7.537 -30.026 6.650 1.00 . A A . 113 ILE HD12 1 1
2 3764 1 1 113 ILE HD13 H 5.876 -29.554 6.295 1.00 . A A . 113 ILE HD13 1 1
2 3765 1 1 113 ILE HG12 H 6.061 -27.663 7.779 1.00 . A A . 113 ILE HG12 1 1
2 3766 1 1 113 ILE HG13 H 7.257 -27.577 6.502 1.00 . A A . 113 ILE HG13 1 1
2 3767 1 1 113 ILE HG21 H 6.759 -27.942 10.219 1.00 . A A . 113 ILE HG21 1 1
2 3768 1 1 113 ILE HG22 H 8.407 -28.454 10.589 1.00 . A A . 113 ILE HG22 1 1
2 3769 1 1 113 ILE HG23 H 7.315 -29.551 9.745 1.00 . A A . 113 ILE HG23 1 1
2 3770 1 1 113 ILE N N 9.180 -25.972 7.369 1.00 . A A . 113 ILE N 1 1
2 3771 1 1 113 ILE O O 10.651 -26.685 9.720 1.00 . A A . 113 ILE O 1 1
2 3772 1 1 114 GLY C C 10.121 -26.619 12.780 1.00 . A A . 114 GLY C 1 1
2 3773 1 1 114 GLY CA C 9.763 -25.329 12.051 1.00 . A A . 114 GLY CA 1 1
2 3774 1 1 114 GLY H H 8.078 -25.225 10.744 1.00 . A A . 114 GLY H 1 1
2 3775 1 1 114 GLY HA2 H 10.672 -24.793 11.801 1.00 . A A . 114 GLY HA2 1 1
2 3776 1 1 114 GLY HA3 H 9.170 -24.711 12.712 1.00 . A A . 114 GLY HA3 1 1
2 3777 1 1 114 GLY N N 8.999 -25.568 10.820 1.00 . A A . 114 GLY N 1 1
2 3778 1 1 114 GLY O O 11.250 -27.106 12.672 1.00 . A A . 114 GLY O 1 1
2 3779 1 1 115 GLU C C 7.873 -29.055 14.461 1.00 . A A . 115 GLU C 1 1
2 3780 1 1 115 GLU CA C 9.281 -28.478 14.183 1.00 . A A . 115 GLU CA 1 1
2 3781 1 1 115 GLU CB C 10.089 -28.330 15.518 1.00 . A A . 115 GLU CB 1 1
2 3782 1 1 115 GLU CD C 10.082 -27.536 17.978 1.00 . A A . 115 GLU CD 1 1
2 3783 1 1 115 GLU CG C 9.274 -27.755 16.689 1.00 . A A . 115 GLU CG 1 1
2 3784 1 1 115 GLU H H 8.290 -26.691 13.595 1.00 . A A . 115 GLU H 1 1
2 3785 1 1 115 GLU HA H 9.805 -29.152 13.513 1.00 . A A . 115 GLU HA 1 1
2 3786 1 1 115 GLU HB2 H 10.460 -29.308 15.813 1.00 . A A . 115 GLU HB2 1 1
2 3787 1 1 115 GLU HB3 H 10.941 -27.680 15.339 1.00 . A A . 115 GLU HB3 1 1
2 3788 1 1 115 GLU HG2 H 8.849 -26.804 16.381 1.00 . A A . 115 GLU HG2 1 1
2 3789 1 1 115 GLU HG3 H 8.453 -28.451 16.893 1.00 . A A . 115 GLU HG3 1 1
2 3790 1 1 115 GLU N N 9.144 -27.174 13.508 1.00 . A A . 115 GLU N 1 1
2 3791 1 1 115 GLU O O 6.879 -28.312 14.387 1.00 . A A . 115 GLU O 1 1
2 3792 1 1 115 GLU OE1 O 11.156 -26.898 17.918 1.00 . A A . 115 GLU OE1 1 1
2 3793 1 1 115 GLU OE2 O 9.640 -27.982 19.064 1.00 . A A . 115 GLU OE2 1 1
2 3794 1 1 116 PRO C C 6.184 -30.533 16.747 1.00 . A A . 116 PRO C 1 1
2 3795 1 1 116 PRO CA C 6.497 -30.967 15.293 1.00 . A A . 116 PRO CA 1 1
2 3796 1 1 116 PRO CB C 6.749 -32.485 15.164 1.00 . A A . 116 PRO CB 1 1
2 3797 1 1 116 PRO CD C 8.817 -31.431 14.633 1.00 . A A . 116 PRO CD 1 1
2 3798 1 1 116 PRO CG C 8.225 -32.638 15.324 1.00 . A A . 116 PRO CG 1 1
2 3799 1 1 116 PRO HA H 5.663 -30.689 14.664 1.00 . A A . 116 PRO HA 1 1
2 3800 1 1 116 PRO HB2 H 6.194 -33.038 15.915 1.00 . A A . 116 PRO HB2 1 1
2 3801 1 1 116 PRO HB3 H 6.433 -32.806 14.185 1.00 . A A . 116 PRO HB3 1 1
2 3802 1 1 116 PRO HD2 H 9.738 -31.128 15.119 1.00 . A A . 116 PRO HD2 1 1
2 3803 1 1 116 PRO HD3 H 8.998 -31.638 13.583 1.00 . A A . 116 PRO HD3 1 1
2 3804 1 1 116 PRO HG2 H 8.487 -32.646 16.380 1.00 . A A . 116 PRO HG2 1 1
2 3805 1 1 116 PRO HG3 H 8.562 -33.554 14.853 1.00 . A A . 116 PRO HG3 1 1
2 3806 1 1 116 PRO N N 7.756 -30.383 14.785 1.00 . A A . 116 PRO N 1 1
2 3807 1 1 116 PRO O O 6.957 -30.809 17.678 1.00 . A A . 116 PRO O 1 1
2 3808 1 1 117 ARG C C 3.422 -30.354 18.658 1.00 . A A . 117 ARG C 1 1
2 3809 1 1 117 ARG CA C 4.560 -29.407 18.256 1.00 . A A . 117 ARG CA 1 1
2 3810 1 1 117 ARG CB C 4.031 -27.930 18.281 1.00 . A A . 117 ARG CB 1 1
2 3811 1 1 117 ARG CD C 6.190 -26.503 18.298 1.00 . A A . 117 ARG CD 1 1
2 3812 1 1 117 ARG CG C 4.905 -26.889 17.548 1.00 . A A . 117 ARG CG 1 1
2 3813 1 1 117 ARG CZ C 7.801 -24.612 17.911 1.00 . A A . 117 ARG CZ 1 1
2 3814 1 1 117 ARG H H 4.500 -29.613 16.139 1.00 . A A . 117 ARG H 1 1
2 3815 1 1 117 ARG HA H 5.377 -29.505 18.964 1.00 . A A . 117 ARG HA 1 1
2 3816 1 1 117 ARG HB2 H 3.051 -27.907 17.817 1.00 . A A . 117 ARG HB2 1 1
2 3817 1 1 117 ARG HB3 H 3.920 -27.617 19.322 1.00 . A A . 117 ARG HB3 1 1
2 3818 1 1 117 ARG HD2 H 5.930 -26.010 19.227 1.00 . A A . 117 ARG HD2 1 1
2 3819 1 1 117 ARG HD3 H 6.767 -27.398 18.512 1.00 . A A . 117 ARG HD3 1 1
2 3820 1 1 117 ARG HE H 6.966 -25.749 16.502 1.00 . A A . 117 ARG HE 1 1
2 3821 1 1 117 ARG HG2 H 5.181 -27.294 16.580 1.00 . A A . 117 ARG HG2 1 1
2 3822 1 1 117 ARG HG3 H 4.312 -25.991 17.391 1.00 . A A . 117 ARG HG3 1 1
2 3823 1 1 117 ARG HH11 H 7.436 -24.886 19.883 1.00 . A A . 117 ARG HH11 1 1
2 3824 1 1 117 ARG HH12 H 8.536 -23.600 19.510 1.00 . A A . 117 ARG HH12 1 1
2 3825 1 1 117 ARG HH21 H 8.386 -24.101 16.039 1.00 . A A . 117 ARG HH21 1 1
2 3826 1 1 117 ARG HH22 H 9.084 -23.159 17.319 1.00 . A A . 117 ARG HH22 1 1
2 3827 1 1 117 ARG N N 5.049 -29.825 16.924 1.00 . A A . 117 ARG N 1 1
2 3828 1 1 117 ARG NE N 7.012 -25.602 17.474 1.00 . A A . 117 ARG NE 1 1
2 3829 1 1 117 ARG NH1 N 7.936 -24.348 19.205 1.00 . A A . 117 ARG NH1 1 1
2 3830 1 1 117 ARG NH2 N 8.481 -23.902 17.021 1.00 . A A . 117 ARG NH2 1 1
2 3831 1 1 117 ARG O O 2.641 -30.808 17.807 1.00 . A A . 117 ARG O 1 1
2 3832 1 1 118 ILE C C 1.633 -30.583 21.653 1.00 . A A . 118 ILE C 1 1
2 3833 1 1 118 ILE CA C 2.255 -31.446 20.543 1.00 . A A . 118 ILE CA 1 1
2 3834 1 1 118 ILE CB C 2.798 -32.832 21.095 1.00 . A A . 118 ILE CB 1 1
2 3835 1 1 118 ILE CD1 C 2.510 -34.029 18.815 1.00 . A A . 118 ILE CD1 1 1
2 3836 1 1 118 ILE CG1 C 3.458 -33.661 19.947 1.00 . A A . 118 ILE CG1 1 1
2 3837 1 1 118 ILE CG2 C 1.687 -33.663 21.777 1.00 . A A . 118 ILE CG2 1 1
2 3838 1 1 118 ILE H H 4.053 -30.330 20.543 1.00 . A A . 118 ILE H 1 1
2 3839 1 1 118 ILE HA H 1.504 -31.640 19.782 1.00 . A A . 118 ILE HA 1 1
2 3840 1 1 118 ILE HB H 3.556 -32.619 21.846 1.00 . A A . 118 ILE HB 1 1
2 3841 1 1 118 ILE HD11 H 1.731 -34.675 19.195 1.00 . A A . 118 ILE HD11 1 1
2 3842 1 1 118 ILE HD12 H 3.057 -34.541 18.038 1.00 . A A . 118 ILE HD12 1 1
2 3843 1 1 118 ILE HD13 H 2.062 -33.130 18.409 1.00 . A A . 118 ILE HD13 1 1
2 3844 1 1 118 ILE HG12 H 4.269 -33.089 19.514 1.00 . A A . 118 ILE HG12 1 1
2 3845 1 1 118 ILE HG13 H 3.862 -34.583 20.350 1.00 . A A . 118 ILE HG13 1 1
2 3846 1 1 118 ILE HG21 H 0.891 -33.865 21.071 1.00 . A A . 118 ILE HG21 1 1
2 3847 1 1 118 ILE HG22 H 1.282 -33.116 22.619 1.00 . A A . 118 ILE HG22 1 1
2 3848 1 1 118 ILE HG23 H 2.093 -34.603 22.131 1.00 . A A . 118 ILE HG23 1 1
2 3849 1 1 118 ILE N N 3.349 -30.661 19.948 1.00 . A A . 118 ILE N 1 1
2 3850 1 1 118 ILE O O 2.324 -29.725 22.206 1.00 . A A . 118 ILE O 1 1
2 3851 1 1 119 VAL C C 0.282 -30.139 24.384 1.00 . A A . 119 VAL C 1 1
2 3852 1 1 119 VAL CA C -0.388 -29.991 22.993 1.00 . A A . 119 VAL CA 1 1
2 3853 1 1 119 VAL CB C -1.926 -30.362 23.069 1.00 . A A . 119 VAL CB 1 1
2 3854 1 1 119 VAL CG1 C -2.674 -29.539 24.157 1.00 . A A . 119 VAL CG1 1 1
2 3855 1 1 119 VAL CG2 C -2.607 -30.179 21.691 1.00 . A A . 119 VAL CG2 1 1
2 3856 1 1 119 VAL H H -0.158 -31.480 21.460 1.00 . A A . 119 VAL H 1 1
2 3857 1 1 119 VAL HA H -0.314 -28.947 22.695 1.00 . A A . 119 VAL HA 1 1
2 3858 1 1 119 VAL HB H -2.001 -31.414 23.337 1.00 . A A . 119 VAL HB 1 1
2 3859 1 1 119 VAL HG11 H -2.242 -29.742 25.132 1.00 . A A . 119 VAL HG11 1 1
2 3860 1 1 119 VAL HG12 H -3.721 -29.813 24.172 1.00 . A A . 119 VAL HG12 1 1
2 3861 1 1 119 VAL HG13 H -2.584 -28.482 23.943 1.00 . A A . 119 VAL HG13 1 1
2 3862 1 1 119 VAL HG21 H -2.119 -30.805 20.952 1.00 . A A . 119 VAL HG21 1 1
2 3863 1 1 119 VAL HG22 H -2.536 -29.144 21.380 1.00 . A A . 119 VAL HG22 1 1
2 3864 1 1 119 VAL HG23 H -3.652 -30.459 21.757 1.00 . A A . 119 VAL HG23 1 1
2 3865 1 1 119 VAL N N 0.332 -30.786 21.954 1.00 . A A . 119 VAL N 1 1
2 3866 1 1 119 VAL O O 0.211 -29.230 25.216 1.00 . A A . 119 VAL O 1 1
2 3867 1 1 120 SER C C 2.970 -30.531 25.874 1.00 . A A . 120 SER C 1 1
2 3868 1 1 120 SER CA C 1.778 -31.521 25.810 1.00 . A A . 120 SER CA 1 1
2 3869 1 1 120 SER CB C 2.284 -32.983 25.806 1.00 . A A . 120 SER CB 1 1
2 3870 1 1 120 SER H H 0.912 -31.986 23.929 1.00 . A A . 120 SER H 1 1
2 3871 1 1 120 SER HA H 1.141 -31.373 26.680 1.00 . A A . 120 SER HA 1 1
2 3872 1 1 120 SER HB2 H 2.864 -33.174 26.702 1.00 . A A . 120 SER HB2 1 1
2 3873 1 1 120 SER HB3 H 1.435 -33.656 25.785 1.00 . A A . 120 SER HB3 1 1
2 3874 1 1 120 SER HG H 3.466 -34.137 24.757 1.00 . A A . 120 SER HG 1 1
2 3875 1 1 120 SER N N 0.963 -31.280 24.603 1.00 . A A . 120 SER N 1 1
2 3876 1 1 120 SER O O 3.290 -29.986 26.936 1.00 . A A . 120 SER O 1 1
2 3877 1 1 120 SER OG O 3.098 -33.253 24.674 1.00 . A A . 120 SER OG 1 1
2 3878 1 1 121 GLN C C 4.418 -28.001 24.096 1.00 . A A . 121 GLN C 1 1
2 3879 1 1 121 GLN CA C 4.792 -29.436 24.549 1.00 . A A . 121 GLN CA 1 1
2 3880 1 1 121 GLN CB C 5.746 -30.075 23.513 1.00 . A A . 121 GLN CB 1 1
2 3881 1 1 121 GLN CD C 7.120 -32.094 22.789 1.00 . A A . 121 GLN CD 1 1
2 3882 1 1 121 GLN CG C 6.154 -31.526 23.825 1.00 . A A . 121 GLN CG 1 1
2 3883 1 1 121 GLN H H 3.235 -30.725 23.899 1.00 . A A . 121 GLN H 1 1
2 3884 1 1 121 GLN HA H 5.305 -29.373 25.506 1.00 . A A . 121 GLN HA 1 1
2 3885 1 1 121 GLN HB2 H 5.268 -30.062 22.536 1.00 . A A . 121 GLN HB2 1 1
2 3886 1 1 121 GLN HB3 H 6.649 -29.473 23.460 1.00 . A A . 121 GLN HB3 1 1
2 3887 1 1 121 GLN HE21 H 5.615 -32.679 21.636 1.00 . A A . 121 GLN HE21 1 1
2 3888 1 1 121 GLN HE22 H 7.194 -33.031 21.042 1.00 . A A . 121 GLN HE22 1 1
2 3889 1 1 121 GLN HG2 H 6.631 -31.555 24.798 1.00 . A A . 121 GLN HG2 1 1
2 3890 1 1 121 GLN HG3 H 5.265 -32.144 23.850 1.00 . A A . 121 GLN HG3 1 1
2 3891 1 1 121 GLN N N 3.596 -30.296 24.702 1.00 . A A . 121 GLN N 1 1
2 3892 1 1 121 GLN NE2 N 6.588 -32.654 21.715 1.00 . A A . 121 GLN NE2 1 1
2 3893 1 1 121 GLN O O 5.303 -27.173 23.847 1.00 . A A . 121 GLN O 1 1
2 3894 1 1 121 GLN OE1 O 8.338 -32.003 22.940 1.00 . A A . 121 GLN OE1 1 1
2 3895 1 1 122 LYS C C 1.441 -26.063 24.608 1.00 . A A . 122 LYS C 1 1
2 3896 1 1 122 LYS CA C 2.573 -26.401 23.615 1.00 . A A . 122 LYS CA 1 1
2 3897 1 1 122 LYS CB C 2.065 -26.390 22.123 1.00 . A A . 122 LYS CB 1 1
2 3898 1 1 122 LYS CD C 1.371 -24.896 20.096 1.00 . A A . 122 LYS CD 1 1
2 3899 1 1 122 LYS CE C -0.103 -24.489 20.334 1.00 . A A . 122 LYS CE 1 1
2 3900 1 1 122 LYS CG C 2.200 -25.019 21.408 1.00 . A A . 122 LYS CG 1 1
2 3901 1 1 122 LYS H H 2.470 -28.457 24.135 1.00 . A A . 122 LYS H 1 1
2 3902 1 1 122 LYS HA H 3.361 -25.665 23.739 1.00 . A A . 122 LYS HA 1 1
2 3903 1 1 122 LYS HB2 H 2.636 -27.115 21.553 1.00 . A A . 122 LYS HB2 1 1
2 3904 1 1 122 LYS HB3 H 1.020 -26.689 22.099 1.00 . A A . 122 LYS HB3 1 1
2 3905 1 1 122 LYS HD2 H 1.831 -24.147 19.461 1.00 . A A . 122 LYS HD2 1 1
2 3906 1 1 122 LYS HD3 H 1.389 -25.851 19.578 1.00 . A A . 122 LYS HD3 1 1
2 3907 1 1 122 LYS HE2 H -0.127 -23.561 20.893 1.00 . A A . 122 LYS HE2 1 1
2 3908 1 1 122 LYS HE3 H -0.578 -24.331 19.375 1.00 . A A . 122 LYS HE3 1 1
2 3909 1 1 122 LYS HG2 H 1.883 -24.238 22.092 1.00 . A A . 122 LYS HG2 1 1
2 3910 1 1 122 LYS HG3 H 3.249 -24.859 21.174 1.00 . A A . 122 LYS HG3 1 1
2 3911 1 1 122 LYS HZ1 H -0.479 -25.648 22.033 1.00 . A A . 122 LYS HZ1 1 1
2 3912 1 1 122 LYS HZ2 H -0.879 -26.409 20.582 1.00 . A A . 122 LYS HZ2 1 1
2 3913 1 1 122 LYS HZ3 H -1.875 -25.190 21.197 1.00 . A A . 122 LYS HZ3 1 1
2 3914 1 1 122 LYS N N 3.108 -27.731 23.973 1.00 . A A . 122 LYS N 1 1
2 3915 1 1 122 LYS NZ N -0.885 -25.504 21.089 1.00 . A A . 122 LYS NZ 1 1
2 3916 1 1 122 LYS O O 1.329 -26.710 25.658 1.00 . A A . 122 LYS O 1 1
2 3917 1 1 123 SER C C -1.570 -23.972 24.129 1.00 . A A . 123 SER C 1 1
2 3918 1 1 123 SER CA C -0.578 -24.710 25.066 1.00 . A A . 123 SER CA 1 1
2 3919 1 1 123 SER CB C -0.219 -23.877 26.329 1.00 . A A . 123 SER CB 1 1
2 3920 1 1 123 SER H H 0.883 -24.445 23.561 1.00 . A A . 123 SER H 1 1
2 3921 1 1 123 SER HA H -1.034 -25.647 25.384 1.00 . A A . 123 SER HA 1 1
2 3922 1 1 123 SER HB2 H 0.550 -24.389 26.889 1.00 . A A . 123 SER HB2 1 1
2 3923 1 1 123 SER HB3 H 0.147 -22.902 26.033 1.00 . A A . 123 SER HB3 1 1
2 3924 1 1 123 SER HG H -1.157 -24.078 28.040 1.00 . A A . 123 SER HG 1 1
2 3925 1 1 123 SER N N 0.639 -25.029 24.304 1.00 . A A . 123 SER N 1 1
2 3926 1 1 123 SER O O -1.588 -22.723 24.104 1.00 . A A . 123 SER O 1 1
2 3927 1 1 123 SER OXT O -2.299 -24.655 23.381 1.00 . A A . 123 SER OXT 1 1
2 3928 1 1 123 SER OG O -1.345 -23.699 27.176 1.00 . A A . 123 SER OG 1 1
3 3929 1 1 1 MET C C 3.371 -2.167 -2.009 1.00 . A A . 1 MET C 1 1
3 3930 1 1 1 MET CA C 3.111 -0.676 -2.273 1.00 . A A . 1 MET CA 1 1
3 3931 1 1 1 MET CB C 3.382 -0.311 -3.765 1.00 . A A . 1 MET CB 1 1
3 3932 1 1 1 MET CE C 1.142 3.196 -4.444 1.00 . A A . 1 MET CE 1 1
3 3933 1 1 1 MET CG C 3.021 1.134 -4.142 1.00 . A A . 1 MET CG 1 1
3 3934 1 1 1 MET H1 H 3.789 1.147 -1.522 1.00 . A A . 1 MET H1 1 1
3 3935 1 1 1 MET H2 H 4.966 -0.064 -1.556 1.00 . A A . 1 MET H2 1 1
3 3936 1 1 1 MET H3 H 3.756 -0.104 -0.379 1.00 . A A . 1 MET H3 1 1
3 3937 1 1 1 MET HA H 2.077 -0.449 -2.033 1.00 . A A . 1 MET HA 1 1
3 3938 1 1 1 MET HB2 H 4.432 -0.465 -3.980 1.00 . A A . 1 MET HB2 1 1
3 3939 1 1 1 MET HB3 H 2.800 -0.976 -4.402 1.00 . A A . 1 MET HB3 1 1
3 3940 1 1 1 MET HE1 H 1.455 3.274 -5.475 1.00 . A A . 1 MET HE1 1 1
3 3941 1 1 1 MET HE2 H 1.779 3.813 -3.826 1.00 . A A . 1 MET HE2 1 1
3 3942 1 1 1 MET HE3 H 0.120 3.532 -4.354 1.00 . A A . 1 MET HE3 1 1
3 3943 1 1 1 MET HG2 H 3.595 1.815 -3.526 1.00 . A A . 1 MET HG2 1 1
3 3944 1 1 1 MET HG3 H 3.270 1.300 -5.185 1.00 . A A . 1 MET HG3 1 1
3 3945 1 1 1 MET N N 3.964 0.132 -1.373 1.00 . A A . 1 MET N 1 1
3 3946 1 1 1 MET O O 4.385 -2.714 -2.450 1.00 . A A . 1 MET O 1 1
3 3947 1 1 1 MET SD S 1.260 1.487 -3.908 1.00 . A A . 1 MET SD 1 1
3 3948 1 1 2 ASN C C 1.193 -4.842 -0.561 1.00 . A A . 2 ASN C 1 1
3 3949 1 1 2 ASN CA C 2.575 -4.227 -0.868 1.00 . A A . 2 ASN CA 1 1
3 3950 1 1 2 ASN CB C 3.530 -4.390 0.350 1.00 . A A . 2 ASN CB 1 1
3 3951 1 1 2 ASN CG C 3.018 -3.716 1.628 1.00 . A A . 2 ASN CG 1 1
3 3952 1 1 2 ASN H H 1.683 -2.298 -0.935 1.00 . A A . 2 ASN H 1 1
3 3953 1 1 2 ASN HA H 2.996 -4.767 -1.714 1.00 . A A . 2 ASN HA 1 1
3 3954 1 1 2 ASN HB2 H 3.672 -5.448 0.557 1.00 . A A . 2 ASN HB2 1 1
3 3955 1 1 2 ASN HB3 H 4.493 -3.960 0.097 1.00 . A A . 2 ASN HB3 1 1
3 3956 1 1 2 ASN HD21 H 2.068 -5.372 2.181 1.00 . A A . 2 ASN HD21 1 1
3 3957 1 1 2 ASN HD22 H 1.897 -4.022 3.241 1.00 . A A . 2 ASN HD22 1 1
3 3958 1 1 2 ASN N N 2.460 -2.805 -1.252 1.00 . A A . 2 ASN N 1 1
3 3959 1 1 2 ASN ND2 N 2.258 -4.445 2.436 1.00 . A A . 2 ASN ND2 1 1
3 3960 1 1 2 ASN O O 1.105 -6.041 -0.278 1.00 . A A . 2 ASN O 1 1
3 3961 1 1 2 ASN OD1 O 3.302 -2.548 1.887 1.00 . A A . 2 ASN OD1 1 1
3 3962 1 1 3 SER C C -1.640 -5.511 -1.513 1.00 . A A . 3 SER C 1 1
3 3963 1 1 3 SER CA C -1.264 -4.501 -0.420 1.00 . A A . 3 SER CA 1 1
3 3964 1 1 3 SER CB C -2.248 -3.311 -0.406 1.00 . A A . 3 SER CB 1 1
3 3965 1 1 3 SER H H 0.261 -3.078 -0.836 1.00 . A A . 3 SER H 1 1
3 3966 1 1 3 SER HA H -1.298 -5.000 0.548 1.00 . A A . 3 SER HA 1 1
3 3967 1 1 3 SER HB2 H -3.259 -3.674 -0.253 1.00 . A A . 3 SER HB2 1 1
3 3968 1 1 3 SER HB3 H -1.990 -2.638 0.402 1.00 . A A . 3 SER HB3 1 1
3 3969 1 1 3 SER HG H -3.093 -2.570 -2.014 1.00 . A A . 3 SER HG 1 1
3 3970 1 1 3 SER N N 0.120 -4.025 -0.632 1.00 . A A . 3 SER N 1 1
3 3971 1 1 3 SER O O -2.278 -6.522 -1.236 1.00 . A A . 3 SER O 1 1
3 3972 1 1 3 SER OG O -2.209 -2.582 -1.622 1.00 . A A . 3 SER OG 1 1
3 3973 1 1 4 GLU C C -0.724 -7.528 -3.683 1.00 . A A . 4 GLU C 1 1
3 3974 1 1 4 GLU CA C -1.295 -6.106 -3.926 1.00 . A A . 4 GLU CA 1 1
3 3975 1 1 4 GLU CB C -0.557 -5.462 -5.128 1.00 . A A . 4 GLU CB 1 1
3 3976 1 1 4 GLU CD C 1.730 -4.773 -6.106 1.00 . A A . 4 GLU CD 1 1
3 3977 1 1 4 GLU CG C 0.934 -5.167 -4.857 1.00 . A A . 4 GLU CG 1 1
3 3978 1 1 4 GLU H H -0.700 -4.366 -2.857 1.00 . A A . 4 GLU H 1 1
3 3979 1 1 4 GLU HA H -2.347 -6.187 -4.161 1.00 . A A . 4 GLU HA 1 1
3 3980 1 1 4 GLU HB2 H -0.628 -6.129 -5.984 1.00 . A A . 4 GLU HB2 1 1
3 3981 1 1 4 GLU HB3 H -1.050 -4.529 -5.381 1.00 . A A . 4 GLU HB3 1 1
3 3982 1 1 4 GLU HG2 H 0.999 -4.367 -4.123 1.00 . A A . 4 GLU HG2 1 1
3 3983 1 1 4 GLU HG3 H 1.388 -6.055 -4.431 1.00 . A A . 4 GLU HG3 1 1
3 3984 1 1 4 GLU N N -1.161 -5.225 -2.741 1.00 . A A . 4 GLU N 1 1
3 3985 1 1 4 GLU O O -1.152 -8.494 -4.313 1.00 . A A . 4 GLU O 1 1
3 3986 1 1 4 GLU OE1 O 2.000 -5.659 -6.947 1.00 . A A . 4 GLU OE1 1 1
3 3987 1 1 4 GLU OE2 O 2.096 -3.590 -6.252 1.00 . A A . 4 GLU OE2 1 1
3 3988 1 1 5 ILE C C 0.271 -9.573 -1.282 1.00 . A A . 5 ILE C 1 1
3 3989 1 1 5 ILE CA C 0.987 -8.859 -2.448 1.00 . A A . 5 ILE CA 1 1
3 3990 1 1 5 ILE CB C 2.474 -8.527 -2.058 1.00 . A A . 5 ILE CB 1 1
3 3991 1 1 5 ILE CD1 C 3.215 -8.182 -4.537 1.00 . A A . 5 ILE CD1 1 1
3 3992 1 1 5 ILE CG1 C 3.152 -7.608 -3.127 1.00 . A A . 5 ILE CG1 1 1
3 3993 1 1 5 ILE CG2 C 3.305 -9.801 -1.812 1.00 . A A . 5 ILE CG2 1 1
3 3994 1 1 5 ILE H H 0.545 -6.798 -2.323 1.00 . A A . 5 ILE H 1 1
3 3995 1 1 5 ILE HA H 0.990 -9.514 -3.320 1.00 . A A . 5 ILE HA 1 1
3 3996 1 1 5 ILE HB H 2.443 -7.980 -1.118 1.00 . A A . 5 ILE HB 1 1
3 3997 1 1 5 ILE HD11 H 2.215 -8.376 -4.901 1.00 . A A . 5 ILE HD11 1 1
3 3998 1 1 5 ILE HD12 H 3.781 -9.103 -4.529 1.00 . A A . 5 ILE HD12 1 1
3 3999 1 1 5 ILE HD13 H 3.701 -7.472 -5.190 1.00 . A A . 5 ILE HD13 1 1
3 4000 1 1 5 ILE HG12 H 2.613 -6.675 -3.186 1.00 . A A . 5 ILE HG12 1 1
3 4001 1 1 5 ILE HG13 H 4.165 -7.392 -2.815 1.00 . A A . 5 ILE HG13 1 1
3 4002 1 1 5 ILE HG21 H 3.362 -10.385 -2.721 1.00 . A A . 5 ILE HG21 1 1
3 4003 1 1 5 ILE HG22 H 2.843 -10.397 -1.038 1.00 . A A . 5 ILE HG22 1 1
3 4004 1 1 5 ILE HG23 H 4.306 -9.530 -1.498 1.00 . A A . 5 ILE HG23 1 1
3 4005 1 1 5 ILE N N 0.273 -7.614 -2.786 1.00 . A A . 5 ILE N 1 1
3 4006 1 1 5 ILE O O 0.328 -10.802 -1.153 1.00 . A A . 5 ILE O 1 1
3 4007 1 1 6 GLU C C -2.570 -9.874 0.085 1.00 . A A . 6 GLU C 1 1
3 4008 1 1 6 GLU CA C -1.265 -9.284 0.642 1.00 . A A . 6 GLU CA 1 1
3 4009 1 1 6 GLU CB C -1.593 -8.160 1.660 1.00 . A A . 6 GLU CB 1 1
3 4010 1 1 6 GLU CD C -0.719 -6.444 3.350 1.00 . A A . 6 GLU CD 1 1
3 4011 1 1 6 GLU CG C -0.371 -7.601 2.405 1.00 . A A . 6 GLU CG 1 1
3 4012 1 1 6 GLU H H -0.330 -7.806 -0.555 1.00 . A A . 6 GLU H 1 1
3 4013 1 1 6 GLU HA H -0.721 -10.075 1.155 1.00 . A A . 6 GLU HA 1 1
3 4014 1 1 6 GLU HB2 H -2.065 -7.340 1.129 1.00 . A A . 6 GLU HB2 1 1
3 4015 1 1 6 GLU HB3 H -2.294 -8.541 2.401 1.00 . A A . 6 GLU HB3 1 1
3 4016 1 1 6 GLU HG2 H 0.085 -8.402 2.984 1.00 . A A . 6 GLU HG2 1 1
3 4017 1 1 6 GLU HG3 H 0.351 -7.255 1.667 1.00 . A A . 6 GLU HG3 1 1
3 4018 1 1 6 GLU N N -0.409 -8.774 -0.441 1.00 . A A . 6 GLU N 1 1
3 4019 1 1 6 GLU O O -3.163 -10.720 0.730 1.00 . A A . 6 GLU O 1 1
3 4020 1 1 6 GLU OE1 O -1.243 -6.700 4.454 1.00 . A A . 6 GLU OE1 1 1
3 4021 1 1 6 GLU OE2 O -0.478 -5.273 2.993 1.00 . A A . 6 GLU OE2 1 1
3 4022 1 1 7 LEU C C -4.316 -11.397 -1.991 1.00 . A A . 7 LEU C 1 1
3 4023 1 1 7 LEU CA C -4.289 -9.864 -1.707 1.00 . A A . 7 LEU CA 1 1
3 4024 1 1 7 LEU CB C -4.654 -9.070 -2.996 1.00 . A A . 7 LEU CB 1 1
3 4025 1 1 7 LEU CD1 C -5.148 -6.872 -4.209 1.00 . A A . 7 LEU CD1 1 1
3 4026 1 1 7 LEU CD2 C -5.700 -7.103 -1.722 1.00 . A A . 7 LEU CD2 1 1
3 4027 1 1 7 LEU CG C -4.752 -7.526 -2.868 1.00 . A A . 7 LEU CG 1 1
3 4028 1 1 7 LEU H H -2.420 -8.839 -1.622 1.00 . A A . 7 LEU H 1 1
3 4029 1 1 7 LEU HA H -5.047 -9.650 -0.954 1.00 . A A . 7 LEU HA 1 1
3 4030 1 1 7 LEU HB2 H -3.903 -9.300 -3.744 1.00 . A A . 7 LEU HB2 1 1
3 4031 1 1 7 LEU HB3 H -5.610 -9.443 -3.359 1.00 . A A . 7 LEU HB3 1 1
3 4032 1 1 7 LEU HD11 H -6.128 -7.217 -4.514 1.00 . A A . 7 LEU HD11 1 1
3 4033 1 1 7 LEU HD12 H -4.424 -7.137 -4.968 1.00 . A A . 7 LEU HD12 1 1
3 4034 1 1 7 LEU HD13 H -5.164 -5.794 -4.099 1.00 . A A . 7 LEU HD13 1 1
3 4035 1 1 7 LEU HD21 H -5.728 -6.025 -1.653 1.00 . A A . 7 LEU HD21 1 1
3 4036 1 1 7 LEU HD22 H -5.338 -7.507 -0.787 1.00 . A A . 7 LEU HD22 1 1
3 4037 1 1 7 LEU HD23 H -6.698 -7.478 -1.912 1.00 . A A . 7 LEU HD23 1 1
3 4038 1 1 7 LEU HG H -3.766 -7.149 -2.623 1.00 . A A . 7 LEU HG 1 1
3 4039 1 1 7 LEU N N -2.995 -9.437 -1.118 1.00 . A A . 7 LEU N 1 1
3 4040 1 1 7 LEU O O -5.273 -12.051 -1.567 1.00 . A A . 7 LEU O 1 1
3 4041 1 1 8 PRO C C -3.198 -14.188 -1.498 1.00 . A A . 8 PRO C 1 1
3 4042 1 1 8 PRO CA C -3.203 -13.473 -2.851 1.00 . A A . 8 PRO CA 1 1
3 4043 1 1 8 PRO CB C -1.890 -13.720 -3.667 1.00 . A A . 8 PRO CB 1 1
3 4044 1 1 8 PRO CD C -2.176 -11.347 -3.446 1.00 . A A . 8 PRO CD 1 1
3 4045 1 1 8 PRO CG C -1.139 -12.430 -3.605 1.00 . A A . 8 PRO CG 1 1
3 4046 1 1 8 PRO HA H -4.055 -13.838 -3.419 1.00 . A A . 8 PRO HA 1 1
3 4047 1 1 8 PRO HB2 H -1.319 -14.539 -3.237 1.00 . A A . 8 PRO HB2 1 1
3 4048 1 1 8 PRO HB3 H -2.143 -13.977 -4.695 1.00 . A A . 8 PRO HB3 1 1
3 4049 1 1 8 PRO HD2 H -1.771 -10.515 -2.875 1.00 . A A . 8 PRO HD2 1 1
3 4050 1 1 8 PRO HD3 H -2.527 -10.993 -4.411 1.00 . A A . 8 PRO HD3 1 1
3 4051 1 1 8 PRO HG2 H -0.462 -12.436 -2.753 1.00 . A A . 8 PRO HG2 1 1
3 4052 1 1 8 PRO HG3 H -0.570 -12.279 -4.518 1.00 . A A . 8 PRO HG3 1 1
3 4053 1 1 8 PRO N N -3.284 -12.008 -2.701 1.00 . A A . 8 PRO N 1 1
3 4054 1 1 8 PRO O O -4.144 -14.907 -1.179 1.00 . A A . 8 PRO O 1 1
3 4055 1 1 9 VAL C C -3.176 -14.530 1.538 1.00 . A A . 9 VAL C 1 1
3 4056 1 1 9 VAL CA C -1.929 -14.507 0.610 1.00 . A A . 9 VAL CA 1 1
3 4057 1 1 9 VAL CB C -0.732 -13.768 1.302 1.00 . A A . 9 VAL CB 1 1
3 4058 1 1 9 VAL CG1 C -0.559 -14.226 2.755 1.00 . A A . 9 VAL CG1 1 1
3 4059 1 1 9 VAL CG2 C 0.577 -13.948 0.483 1.00 . A A . 9 VAL CG2 1 1
3 4060 1 1 9 VAL H H -1.564 -13.167 -0.971 1.00 . A A . 9 VAL H 1 1
3 4061 1 1 9 VAL HA H -1.621 -15.533 0.417 1.00 . A A . 9 VAL HA 1 1
3 4062 1 1 9 VAL HB H -0.967 -12.702 1.318 1.00 . A A . 9 VAL HB 1 1
3 4063 1 1 9 VAL HG11 H -0.377 -15.293 2.785 1.00 . A A . 9 VAL HG11 1 1
3 4064 1 1 9 VAL HG12 H -1.456 -14.000 3.319 1.00 . A A . 9 VAL HG12 1 1
3 4065 1 1 9 VAL HG13 H 0.277 -13.707 3.203 1.00 . A A . 9 VAL HG13 1 1
3 4066 1 1 9 VAL HG21 H 0.820 -15.000 0.405 1.00 . A A . 9 VAL HG21 1 1
3 4067 1 1 9 VAL HG22 H 1.391 -13.430 0.973 1.00 . A A . 9 VAL HG22 1 1
3 4068 1 1 9 VAL HG23 H 0.448 -13.538 -0.514 1.00 . A A . 9 VAL HG23 1 1
3 4069 1 1 9 VAL N N -2.182 -13.874 -0.687 1.00 . A A . 9 VAL N 1 1
3 4070 1 1 9 VAL O O -3.534 -15.581 2.066 1.00 . A A . 9 VAL O 1 1
3 4071 1 1 10 GLN C C -6.182 -14.054 2.136 1.00 . A A . 10 GLN C 1 1
3 4072 1 1 10 GLN CA C -4.999 -13.175 2.575 1.00 . A A . 10 GLN CA 1 1
3 4073 1 1 10 GLN CB C -5.386 -11.660 2.607 1.00 . A A . 10 GLN CB 1 1
3 4074 1 1 10 GLN CD C -7.957 -11.267 2.739 1.00 . A A . 10 GLN CD 1 1
3 4075 1 1 10 GLN CG C -6.611 -11.248 3.481 1.00 . A A . 10 GLN CG 1 1
3 4076 1 1 10 GLN H H -3.522 -12.613 1.152 1.00 . A A . 10 GLN H 1 1
3 4077 1 1 10 GLN HA H -4.694 -13.476 3.573 1.00 . A A . 10 GLN HA 1 1
3 4078 1 1 10 GLN HB2 H -4.523 -11.105 2.967 1.00 . A A . 10 GLN HB2 1 1
3 4079 1 1 10 GLN HB3 H -5.574 -11.342 1.587 1.00 . A A . 10 GLN HB3 1 1
3 4080 1 1 10 GLN HE21 H -8.313 -13.124 3.330 1.00 . A A . 10 GLN HE21 1 1
3 4081 1 1 10 GLN HE22 H -9.532 -12.404 2.340 1.00 . A A . 10 GLN HE22 1 1
3 4082 1 1 10 GLN HG2 H -6.676 -11.927 4.325 1.00 . A A . 10 GLN HG2 1 1
3 4083 1 1 10 GLN HG3 H -6.446 -10.243 3.859 1.00 . A A . 10 GLN HG3 1 1
3 4084 1 1 10 GLN N N -3.830 -13.371 1.678 1.00 . A A . 10 GLN N 1 1
3 4085 1 1 10 GLN NE2 N -8.677 -12.375 2.812 1.00 . A A . 10 GLN NE2 1 1
3 4086 1 1 10 GLN O O -6.734 -14.807 2.941 1.00 . A A . 10 GLN O 1 1
3 4087 1 1 10 GLN OE1 O -8.350 -10.280 2.114 1.00 . A A . 10 GLN OE1 1 1
3 4088 1 1 11 LYS C C -7.466 -16.220 0.336 1.00 . A A . 11 LYS C 1 1
3 4089 1 1 11 LYS CA C -7.698 -14.701 0.274 1.00 . A A . 11 LYS CA 1 1
3 4090 1 1 11 LYS CB C -7.944 -14.260 -1.180 1.00 . A A . 11 LYS CB 1 1
3 4091 1 1 11 LYS CD C -9.676 -12.402 -0.729 1.00 . A A . 11 LYS CD 1 1
3 4092 1 1 11 LYS CE C -10.028 -10.917 -0.922 1.00 . A A . 11 LYS CE 1 1
3 4093 1 1 11 LYS CG C -8.308 -12.767 -1.344 1.00 . A A . 11 LYS CG 1 1
3 4094 1 1 11 LYS H H -6.030 -13.368 0.253 1.00 . A A . 11 LYS H 1 1
3 4095 1 1 11 LYS HA H -8.578 -14.458 0.865 1.00 . A A . 11 LYS HA 1 1
3 4096 1 1 11 LYS HB2 H -7.044 -14.452 -1.759 1.00 . A A . 11 LYS HB2 1 1
3 4097 1 1 11 LYS HB3 H -8.752 -14.855 -1.599 1.00 . A A . 11 LYS HB3 1 1
3 4098 1 1 11 LYS HD2 H -10.444 -13.003 -1.205 1.00 . A A . 11 LYS HD2 1 1
3 4099 1 1 11 LYS HD3 H -9.660 -12.624 0.335 1.00 . A A . 11 LYS HD3 1 1
3 4100 1 1 11 LYS HE2 H -9.370 -10.309 -0.314 1.00 . A A . 11 LYS HE2 1 1
3 4101 1 1 11 LYS HE3 H -9.897 -10.650 -1.964 1.00 . A A . 11 LYS HE3 1 1
3 4102 1 1 11 LYS HG2 H -7.540 -12.164 -0.870 1.00 . A A . 11 LYS HG2 1 1
3 4103 1 1 11 LYS HG3 H -8.330 -12.536 -2.404 1.00 . A A . 11 LYS HG3 1 1
3 4104 1 1 11 LYS HZ1 H -11.658 -9.638 -0.748 1.00 . A A . 11 LYS HZ1 1 1
3 4105 1 1 11 LYS HZ2 H -11.559 -10.793 0.479 1.00 . A A . 11 LYS HZ2 1 1
3 4106 1 1 11 LYS HZ3 H -12.077 -11.245 -1.066 1.00 . A A . 11 LYS HZ3 1 1
3 4107 1 1 11 LYS N N -6.550 -13.958 0.844 1.00 . A A . 11 LYS N 1 1
3 4108 1 1 11 LYS NZ N -11.428 -10.626 -0.538 1.00 . A A . 11 LYS NZ 1 1
3 4109 1 1 11 LYS O O -8.389 -16.995 0.600 1.00 . A A . 11 LYS O 1 1
3 4110 1 1 12 GLN C C -5.825 -18.532 1.632 1.00 . A A . 12 GLN C 1 1
3 4111 1 1 12 GLN CA C -5.774 -18.015 0.189 1.00 . A A . 12 GLN CA 1 1
3 4112 1 1 12 GLN CB C -4.342 -18.148 -0.355 1.00 . A A . 12 GLN CB 1 1
3 4113 1 1 12 GLN CD C -2.759 -17.871 -2.334 1.00 . A A . 12 GLN CD 1 1
3 4114 1 1 12 GLN CG C -4.204 -17.902 -1.867 1.00 . A A . 12 GLN CG 1 1
3 4115 1 1 12 GLN H H -5.543 -15.933 -0.109 1.00 . A A . 12 GLN H 1 1
3 4116 1 1 12 GLN HA H -6.442 -18.605 -0.430 1.00 . A A . 12 GLN HA 1 1
3 4117 1 1 12 GLN HB2 H -3.707 -17.436 0.163 1.00 . A A . 12 GLN HB2 1 1
3 4118 1 1 12 GLN HB3 H -3.972 -19.151 -0.146 1.00 . A A . 12 GLN HB3 1 1
3 4119 1 1 12 GLN HE21 H -2.219 -19.230 -0.971 1.00 . A A . 12 GLN HE21 1 1
3 4120 1 1 12 GLN HE22 H -0.966 -18.671 -2.003 1.00 . A A . 12 GLN HE22 1 1
3 4121 1 1 12 GLN HG2 H -4.723 -18.687 -2.401 1.00 . A A . 12 GLN HG2 1 1
3 4122 1 1 12 GLN HG3 H -4.664 -16.947 -2.109 1.00 . A A . 12 GLN HG3 1 1
3 4123 1 1 12 GLN N N -6.210 -16.616 0.113 1.00 . A A . 12 GLN N 1 1
3 4124 1 1 12 GLN NE2 N -1.893 -18.669 -1.702 1.00 . A A . 12 GLN NE2 1 1
3 4125 1 1 12 GLN O O -6.196 -19.676 1.866 1.00 . A A . 12 GLN O 1 1
3 4126 1 1 12 GLN OE1 O -2.423 -17.165 -3.283 1.00 . A A . 12 GLN OE1 1 1
3 4127 1 1 13 LEU C C -6.733 -18.416 4.562 1.00 . A A . 13 LEU C 1 1
3 4128 1 1 13 LEU CA C -5.364 -18.006 4.008 1.00 . A A . 13 LEU CA 1 1
3 4129 1 1 13 LEU CB C -4.815 -16.802 4.802 1.00 . A A . 13 LEU CB 1 1
3 4130 1 1 13 LEU CD1 C -3.501 -18.080 6.587 1.00 . A A . 13 LEU CD1 1 1
3 4131 1 1 13 LEU CD2 C -4.383 -15.707 7.052 1.00 . A A . 13 LEU CD2 1 1
3 4132 1 1 13 LEU CG C -4.613 -17.042 6.324 1.00 . A A . 13 LEU CG 1 1
3 4133 1 1 13 LEU H H -5.244 -16.741 2.310 1.00 . A A . 13 LEU H 1 1
3 4134 1 1 13 LEU HA H -4.672 -18.839 4.105 1.00 . A A . 13 LEU HA 1 1
3 4135 1 1 13 LEU HB2 H -3.859 -16.514 4.366 1.00 . A A . 13 LEU HB2 1 1
3 4136 1 1 13 LEU HB3 H -5.502 -15.970 4.671 1.00 . A A . 13 LEU HB3 1 1
3 4137 1 1 13 LEU HD11 H -3.752 -19.015 6.101 1.00 . A A . 13 LEU HD11 1 1
3 4138 1 1 13 LEU HD12 H -3.414 -18.250 7.649 1.00 . A A . 13 LEU HD12 1 1
3 4139 1 1 13 LEU HD13 H -2.555 -17.718 6.202 1.00 . A A . 13 LEU HD13 1 1
3 4140 1 1 13 LEU HD21 H -4.282 -15.887 8.112 1.00 . A A . 13 LEU HD21 1 1
3 4141 1 1 13 LEU HD22 H -5.233 -15.060 6.879 1.00 . A A . 13 LEU HD22 1 1
3 4142 1 1 13 LEU HD23 H -3.487 -15.235 6.676 1.00 . A A . 13 LEU HD23 1 1
3 4143 1 1 13 LEU HG H -5.519 -17.461 6.732 1.00 . A A . 13 LEU HG 1 1
3 4144 1 1 13 LEU N N -5.458 -17.661 2.581 1.00 . A A . 13 LEU N 1 1
3 4145 1 1 13 LEU O O -6.869 -19.480 5.184 1.00 . A A . 13 LEU O 1 1
3 4146 1 1 14 GLU C C -9.604 -19.139 4.060 1.00 . A A . 14 GLU C 1 1
3 4147 1 1 14 GLU CA C -9.152 -17.806 4.668 1.00 . A A . 14 GLU CA 1 1
3 4148 1 1 14 GLU CB C -10.099 -16.664 4.172 1.00 . A A . 14 GLU CB 1 1
3 4149 1 1 14 GLU CD C -9.090 -14.875 5.755 1.00 . A A . 14 GLU CD 1 1
3 4150 1 1 14 GLU CG C -9.567 -15.225 4.335 1.00 . A A . 14 GLU CG 1 1
3 4151 1 1 14 GLU H H -7.507 -16.696 3.882 1.00 . A A . 14 GLU H 1 1
3 4152 1 1 14 GLU HA H -9.206 -17.872 5.751 1.00 . A A . 14 GLU HA 1 1
3 4153 1 1 14 GLU HB2 H -10.308 -16.813 3.115 1.00 . A A . 14 GLU HB2 1 1
3 4154 1 1 14 GLU HB3 H -11.038 -16.739 4.716 1.00 . A A . 14 GLU HB3 1 1
3 4155 1 1 14 GLU HG2 H -8.737 -15.088 3.648 1.00 . A A . 14 GLU HG2 1 1
3 4156 1 1 14 GLU HG3 H -10.355 -14.532 4.051 1.00 . A A . 14 GLU HG3 1 1
3 4157 1 1 14 GLU N N -7.738 -17.551 4.304 1.00 . A A . 14 GLU N 1 1
3 4158 1 1 14 GLU O O -10.146 -20.006 4.747 1.00 . A A . 14 GLU O 1 1
3 4159 1 1 14 GLU OE1 O -9.926 -14.479 6.589 1.00 . A A . 14 GLU OE1 1 1
3 4160 1 1 14 GLU OE2 O -7.874 -14.979 6.036 1.00 . A A . 14 GLU OE2 1 1
3 4161 1 1 15 ALA C C -8.955 -21.754 2.429 1.00 . A A . 15 ALA C 1 1
3 4162 1 1 15 ALA CA C -9.651 -20.455 1.952 1.00 . A A . 15 ALA CA 1 1
3 4163 1 1 15 ALA CB C -9.315 -20.167 0.481 1.00 . A A . 15 ALA CB 1 1
3 4164 1 1 15 ALA H H -8.757 -18.581 2.341 1.00 . A A . 15 ALA H 1 1
3 4165 1 1 15 ALA HA H -10.728 -20.584 2.027 1.00 . A A . 15 ALA HA 1 1
3 4166 1 1 15 ALA HB1 H -8.244 -20.035 0.367 1.00 . A A . 15 ALA HB1 1 1
3 4167 1 1 15 ALA HB2 H -9.815 -19.262 0.155 1.00 . A A . 15 ALA HB2 1 1
3 4168 1 1 15 ALA HB3 H -9.640 -20.994 -0.144 1.00 . A A . 15 ALA HB3 1 1
3 4169 1 1 15 ALA N N -9.281 -19.292 2.768 1.00 . A A . 15 ALA N 1 1
3 4170 1 1 15 ALA O O -9.505 -22.839 2.292 1.00 . A A . 15 ALA O 1 1
3 4171 1 1 16 TYR C C -7.599 -23.538 4.594 1.00 . A A . 16 TYR C 1 1
3 4172 1 1 16 TYR CA C -6.923 -22.769 3.442 1.00 . A A . 16 TYR CA 1 1
3 4173 1 1 16 TYR CB C -5.502 -22.292 3.859 1.00 . A A . 16 TYR CB 1 1
3 4174 1 1 16 TYR CD1 C -4.192 -24.435 3.363 1.00 . A A . 16 TYR CD1 1 1
3 4175 1 1 16 TYR CD2 C -3.962 -23.487 5.542 1.00 . A A . 16 TYR CD2 1 1
3 4176 1 1 16 TYR CE1 C -3.331 -25.459 3.713 1.00 . A A . 16 TYR CE1 1 1
3 4177 1 1 16 TYR CE2 C -3.098 -24.514 5.894 1.00 . A A . 16 TYR CE2 1 1
3 4178 1 1 16 TYR CG C -4.530 -23.423 4.264 1.00 . A A . 16 TYR CG 1 1
3 4179 1 1 16 TYR CZ C -2.787 -25.496 4.977 1.00 . A A . 16 TYR CZ 1 1
3 4180 1 1 16 TYR H H -7.431 -20.712 3.202 1.00 . A A . 16 TYR H 1 1
3 4181 1 1 16 TYR HA H -6.829 -23.432 2.583 1.00 . A A . 16 TYR HA 1 1
3 4182 1 1 16 TYR HB2 H -5.055 -21.758 3.028 1.00 . A A . 16 TYR HB2 1 1
3 4183 1 1 16 TYR HB3 H -5.594 -21.607 4.695 1.00 . A A . 16 TYR HB3 1 1
3 4184 1 1 16 TYR HD1 H -4.613 -24.411 2.364 1.00 . A A . 16 TYR HD1 1 1
3 4185 1 1 16 TYR HD2 H -4.203 -22.717 6.265 1.00 . A A . 16 TYR HD2 1 1
3 4186 1 1 16 TYR HE1 H -3.091 -26.229 2.991 1.00 . A A . 16 TYR HE1 1 1
3 4187 1 1 16 TYR HE2 H -2.672 -24.543 6.891 1.00 . A A . 16 TYR HE2 1 1
3 4188 1 1 16 TYR HH H -2.092 -26.786 6.235 1.00 . A A . 16 TYR HH 1 1
3 4189 1 1 16 TYR N N -7.759 -21.617 3.026 1.00 . A A . 16 TYR N 1 1
3 4190 1 1 16 TYR O O -7.737 -24.767 4.544 1.00 . A A . 16 TYR O 1 1
3 4191 1 1 16 TYR OH O -1.928 -26.519 5.325 1.00 . A A . 16 TYR OH 1 1
3 4192 1 1 17 ASN C C -10.244 -23.555 6.518 1.00 . A A . 17 ASN C 1 1
3 4193 1 1 17 ASN CA C -8.736 -23.346 6.795 1.00 . A A . 17 ASN CA 1 1
3 4194 1 1 17 ASN CB C -8.525 -22.436 8.037 1.00 . A A . 17 ASN CB 1 1
3 4195 1 1 17 ASN CG C -9.181 -21.059 7.907 1.00 . A A . 17 ASN CG 1 1
3 4196 1 1 17 ASN H H -7.915 -21.811 5.563 1.00 . A A . 17 ASN H 1 1
3 4197 1 1 17 ASN HA H -8.292 -24.320 7.003 1.00 . A A . 17 ASN HA 1 1
3 4198 1 1 17 ASN HB2 H -8.937 -22.929 8.911 1.00 . A A . 17 ASN HB2 1 1
3 4199 1 1 17 ASN HB3 H -7.461 -22.295 8.194 1.00 . A A . 17 ASN HB3 1 1
3 4200 1 1 17 ASN HD21 H -7.521 -20.288 7.139 1.00 . A A . 17 ASN HD21 1 1
3 4201 1 1 17 ASN HD22 H -8.853 -19.203 7.293 1.00 . A A . 17 ASN HD22 1 1
3 4202 1 1 17 ASN N N -8.046 -22.783 5.612 1.00 . A A . 17 ASN N 1 1
3 4203 1 1 17 ASN ND2 N -8.443 -20.087 7.400 1.00 . A A . 17 ASN ND2 1 1
3 4204 1 1 17 ASN O O -10.927 -24.240 7.283 1.00 . A A . 17 ASN O 1 1
3 4205 1 1 17 ASN OD1 O -10.343 -20.872 8.262 1.00 . A A . 17 ASN OD1 1 1
3 4206 1 1 18 ALA C C -12.347 -24.306 4.050 1.00 . A A . 18 ALA C 1 1
3 4207 1 1 18 ALA CA C -12.167 -23.098 4.988 1.00 . A A . 18 ALA CA 1 1
3 4208 1 1 18 ALA CB C -12.661 -21.817 4.290 1.00 . A A . 18 ALA CB 1 1
3 4209 1 1 18 ALA H H -10.169 -22.354 4.909 1.00 . A A . 18 ALA H 1 1
3 4210 1 1 18 ALA HA H -12.785 -23.255 5.869 1.00 . A A . 18 ALA HA 1 1
3 4211 1 1 18 ALA HB1 H -12.078 -21.639 3.394 1.00 . A A . 18 ALA HB1 1 1
3 4212 1 1 18 ALA HB2 H -12.548 -20.971 4.958 1.00 . A A . 18 ALA HB2 1 1
3 4213 1 1 18 ALA HB3 H -13.706 -21.919 4.022 1.00 . A A . 18 ALA HB3 1 1
3 4214 1 1 18 ALA N N -10.756 -22.941 5.429 1.00 . A A . 18 ALA N 1 1
3 4215 1 1 18 ALA O O -13.463 -24.553 3.576 1.00 . A A . 18 ALA O 1 1
3 4216 1 1 19 ARG C C -11.591 -25.856 1.426 1.00 . A A . 19 ARG C 1 1
3 4217 1 1 19 ARG CA C -11.206 -26.221 2.882 1.00 . A A . 19 ARG CA 1 1
3 4218 1 1 19 ARG CB C -12.097 -27.370 3.437 1.00 . A A . 19 ARG CB 1 1
3 4219 1 1 19 ARG CD C -10.283 -28.397 4.946 1.00 . A A . 19 ARG CD 1 1
3 4220 1 1 19 ARG CG C -11.723 -27.864 4.850 1.00 . A A . 19 ARG CG 1 1
3 4221 1 1 19 ARG CZ C -9.784 -30.236 6.565 1.00 . A A . 19 ARG CZ 1 1
3 4222 1 1 19 ARG H H -10.392 -24.758 4.189 1.00 . A A . 19 ARG H 1 1
3 4223 1 1 19 ARG HA H -10.177 -26.566 2.864 1.00 . A A . 19 ARG HA 1 1
3 4224 1 1 19 ARG HB2 H -13.127 -27.029 3.464 1.00 . A A . 19 ARG HB2 1 1
3 4225 1 1 19 ARG HB3 H -12.033 -28.214 2.757 1.00 . A A . 19 ARG HB3 1 1
3 4226 1 1 19 ARG HD2 H -10.142 -29.173 4.200 1.00 . A A . 19 ARG HD2 1 1
3 4227 1 1 19 ARG HD3 H -9.589 -27.587 4.747 1.00 . A A . 19 ARG HD3 1 1
3 4228 1 1 19 ARG HE H -9.974 -28.295 7.031 1.00 . A A . 19 ARG HE 1 1
3 4229 1 1 19 ARG HG2 H -11.836 -27.044 5.554 1.00 . A A . 19 ARG HG2 1 1
3 4230 1 1 19 ARG HG3 H -12.406 -28.660 5.128 1.00 . A A . 19 ARG HG3 1 1
3 4231 1 1 19 ARG HH11 H -10.031 -30.912 4.664 1.00 . A A . 19 ARG HH11 1 1
3 4232 1 1 19 ARG HH12 H -9.640 -32.123 5.837 1.00 . A A . 19 ARG HH12 1 1
3 4233 1 1 19 ARG HH21 H -9.520 -29.918 8.540 1.00 . A A . 19 ARG HH21 1 1
3 4234 1 1 19 ARG HH22 H -9.370 -31.563 8.018 1.00 . A A . 19 ARG HH22 1 1
3 4235 1 1 19 ARG N N -11.235 -25.034 3.776 1.00 . A A . 19 ARG N 1 1
3 4236 1 1 19 ARG NE N -9.999 -28.941 6.287 1.00 . A A . 19 ARG NE 1 1
3 4237 1 1 19 ARG NH1 N -9.826 -31.164 5.611 1.00 . A A . 19 ARG NH1 1 1
3 4238 1 1 19 ARG NH2 N -9.541 -30.604 7.804 1.00 . A A . 19 ARG NH2 1 1
3 4239 1 1 19 ARG O O -12.036 -26.705 0.647 1.00 . A A . 19 ARG O 1 1
3 4240 1 1 20 ASP C C -10.369 -24.049 -1.101 1.00 . A A . 20 ASP C 1 1
3 4241 1 1 20 ASP CA C -11.645 -24.021 -0.243 1.00 . A A . 20 ASP CA 1 1
3 4242 1 1 20 ASP CB C -12.124 -22.552 -0.075 1.00 . A A . 20 ASP CB 1 1
3 4243 1 1 20 ASP CG C -12.789 -21.991 -1.337 1.00 . A A . 20 ASP CG 1 1
3 4244 1 1 20 ASP H H -10.961 -24.009 1.746 1.00 . A A . 20 ASP H 1 1
3 4245 1 1 20 ASP HA H -12.428 -24.605 -0.717 1.00 . A A . 20 ASP HA 1 1
3 4246 1 1 20 ASP HB2 H -12.810 -22.487 0.744 1.00 . A A . 20 ASP HB2 1 1
3 4247 1 1 20 ASP HB3 H -11.275 -21.927 0.171 1.00 . A A . 20 ASP HB3 1 1
3 4248 1 1 20 ASP N N -11.355 -24.592 1.076 1.00 . A A . 20 ASP N 1 1
3 4249 1 1 20 ASP O O -9.420 -23.332 -0.800 1.00 . A A . 20 ASP O 1 1
3 4250 1 1 20 ASP OD1 O -13.996 -22.240 -1.547 1.00 . A A . 20 ASP OD1 1 1
3 4251 1 1 20 ASP OD2 O -12.119 -21.299 -2.113 1.00 . A A . 20 ASP OD2 1 1
3 4252 1 1 21 ILE C C -9.345 -23.761 -4.111 1.00 . A A . 21 ILE C 1 1
3 4253 1 1 21 ILE CA C -9.238 -24.930 -3.119 1.00 . A A . 21 ILE CA 1 1
3 4254 1 1 21 ILE CB C -9.222 -26.318 -3.889 1.00 . A A . 21 ILE CB 1 1
3 4255 1 1 21 ILE CD1 C -7.321 -27.285 -2.459 1.00 . A A . 21 ILE CD1 1 1
3 4256 1 1 21 ILE CG1 C -8.751 -27.453 -2.937 1.00 . A A . 21 ILE CG1 1 1
3 4257 1 1 21 ILE CG2 C -8.346 -26.287 -5.173 1.00 . A A . 21 ILE CG2 1 1
3 4258 1 1 21 ILE H H -11.082 -25.522 -2.243 1.00 . A A . 21 ILE H 1 1
3 4259 1 1 21 ILE HA H -8.300 -24.832 -2.576 1.00 . A A . 21 ILE HA 1 1
3 4260 1 1 21 ILE HB H -10.238 -26.533 -4.199 1.00 . A A . 21 ILE HB 1 1
3 4261 1 1 21 ILE HD11 H -7.218 -26.342 -1.936 1.00 . A A . 21 ILE HD11 1 1
3 4262 1 1 21 ILE HD12 H -6.644 -27.303 -3.305 1.00 . A A . 21 ILE HD12 1 1
3 4263 1 1 21 ILE HD13 H -7.074 -28.093 -1.789 1.00 . A A . 21 ILE HD13 1 1
3 4264 1 1 21 ILE HG12 H -9.388 -27.481 -2.061 1.00 . A A . 21 ILE HG12 1 1
3 4265 1 1 21 ILE HG13 H -8.819 -28.408 -3.450 1.00 . A A . 21 ILE HG13 1 1
3 4266 1 1 21 ILE HG21 H -7.326 -26.027 -4.916 1.00 . A A . 21 ILE HG21 1 1
3 4267 1 1 21 ILE HG22 H -8.737 -25.548 -5.861 1.00 . A A . 21 ILE HG22 1 1
3 4268 1 1 21 ILE HG23 H -8.359 -27.258 -5.651 1.00 . A A . 21 ILE HG23 1 1
3 4269 1 1 21 ILE N N -10.342 -24.893 -2.135 1.00 . A A . 21 ILE N 1 1
3 4270 1 1 21 ILE O O -8.325 -23.216 -4.537 1.00 . A A . 21 ILE O 1 1
3 4271 1 1 22 ASP C C -10.157 -21.088 -5.385 1.00 . A A . 22 ASP C 1 1
3 4272 1 1 22 ASP CA C -10.891 -22.438 -5.531 1.00 . A A . 22 ASP CA 1 1
3 4273 1 1 22 ASP CB C -12.420 -22.221 -5.601 1.00 . A A . 22 ASP CB 1 1
3 4274 1 1 22 ASP CG C -12.867 -21.400 -6.823 1.00 . A A . 22 ASP CG 1 1
3 4275 1 1 22 ASP H H -11.330 -23.693 -3.871 1.00 . A A . 22 ASP H 1 1
3 4276 1 1 22 ASP HA H -10.564 -22.918 -6.451 1.00 . A A . 22 ASP HA 1 1
3 4277 1 1 22 ASP HB2 H -12.905 -23.190 -5.642 1.00 . A A . 22 ASP HB2 1 1
3 4278 1 1 22 ASP HB3 H -12.746 -21.716 -4.695 1.00 . A A . 22 ASP HB3 1 1
3 4279 1 1 22 ASP N N -10.588 -23.360 -4.418 1.00 . A A . 22 ASP N 1 1
3 4280 1 1 22 ASP O O -9.498 -20.642 -6.317 1.00 . A A . 22 ASP O 1 1
3 4281 1 1 22 ASP OD1 O -12.975 -21.972 -7.929 1.00 . A A . 22 ASP OD1 1 1
3 4282 1 1 22 ASP OD2 O -13.105 -20.179 -6.688 1.00 . A A . 22 ASP OD2 1 1
3 4283 1 1 23 ALA C C -8.122 -19.484 -3.373 1.00 . A A . 23 ALA C 1 1
3 4284 1 1 23 ALA CA C -9.551 -19.220 -3.848 1.00 . A A . 23 ALA CA 1 1
3 4285 1 1 23 ALA CB C -10.341 -18.431 -2.795 1.00 . A A . 23 ALA CB 1 1
3 4286 1 1 23 ALA H H -10.789 -20.906 -3.513 1.00 . A A . 23 ALA H 1 1
3 4287 1 1 23 ALA HA H -9.490 -18.613 -4.751 1.00 . A A . 23 ALA HA 1 1
3 4288 1 1 23 ALA HB1 H -9.833 -17.501 -2.571 1.00 . A A . 23 ALA HB1 1 1
3 4289 1 1 23 ALA HB2 H -10.427 -19.020 -1.890 1.00 . A A . 23 ALA HB2 1 1
3 4290 1 1 23 ALA HB3 H -11.335 -18.212 -3.169 1.00 . A A . 23 ALA HB3 1 1
3 4291 1 1 23 ALA N N -10.247 -20.481 -4.194 1.00 . A A . 23 ALA N 1 1
3 4292 1 1 23 ALA O O -7.220 -18.684 -3.658 1.00 . A A . 23 ALA O 1 1
3 4293 1 1 24 PHE C C -5.616 -21.300 -3.391 1.00 . A A . 24 PHE C 1 1
3 4294 1 1 24 PHE CA C -6.557 -21.006 -2.198 1.00 . A A . 24 PHE CA 1 1
3 4295 1 1 24 PHE CB C -6.602 -22.214 -1.217 1.00 . A A . 24 PHE CB 1 1
3 4296 1 1 24 PHE CD1 C -4.528 -21.732 0.179 1.00 . A A . 24 PHE CD1 1 1
3 4297 1 1 24 PHE CD2 C -4.641 -23.834 -0.943 1.00 . A A . 24 PHE CD2 1 1
3 4298 1 1 24 PHE CE1 C -3.282 -22.055 0.672 1.00 . A A . 24 PHE CE1 1 1
3 4299 1 1 24 PHE CE2 C -3.397 -24.157 -0.440 1.00 . A A . 24 PHE CE2 1 1
3 4300 1 1 24 PHE CG C -5.236 -22.612 -0.635 1.00 . A A . 24 PHE CG 1 1
3 4301 1 1 24 PHE CZ C -2.714 -23.268 0.358 1.00 . A A . 24 PHE CZ 1 1
3 4302 1 1 24 PHE H H -8.698 -21.166 -2.375 1.00 . A A . 24 PHE H 1 1
3 4303 1 1 24 PHE HA H -6.148 -20.157 -1.664 1.00 . A A . 24 PHE HA 1 1
3 4304 1 1 24 PHE HB2 H -7.253 -21.966 -0.386 1.00 . A A . 24 PHE HB2 1 1
3 4305 1 1 24 PHE HB3 H -7.021 -23.074 -1.733 1.00 . A A . 24 PHE HB3 1 1
3 4306 1 1 24 PHE HD1 H -4.968 -20.779 0.436 1.00 . A A . 24 PHE HD1 1 1
3 4307 1 1 24 PHE HD2 H -5.167 -24.544 -1.570 1.00 . A A . 24 PHE HD2 1 1
3 4308 1 1 24 PHE HE1 H -2.751 -21.356 1.304 1.00 . A A . 24 PHE HE1 1 1
3 4309 1 1 24 PHE HE2 H -2.952 -25.111 -0.684 1.00 . A A . 24 PHE HE2 1 1
3 4310 1 1 24 PHE HZ H -1.734 -23.525 0.741 1.00 . A A . 24 PHE HZ 1 1
3 4311 1 1 24 PHE N N -7.916 -20.610 -2.646 1.00 . A A . 24 PHE N 1 1
3 4312 1 1 24 PHE O O -4.414 -21.389 -3.206 1.00 . A A . 24 PHE O 1 1
3 4313 1 1 25 MET C C -5.587 -20.591 -6.906 1.00 . A A . 25 MET C 1 1
3 4314 1 1 25 MET CA C -5.363 -21.678 -5.836 1.00 . A A . 25 MET CA 1 1
3 4315 1 1 25 MET CB C -5.640 -23.093 -6.405 1.00 . A A . 25 MET CB 1 1
3 4316 1 1 25 MET CE C -2.636 -23.793 -6.827 1.00 . A A . 25 MET CE 1 1
3 4317 1 1 25 MET CG C -5.096 -24.234 -5.522 1.00 . A A . 25 MET CG 1 1
3 4318 1 1 25 MET H H -7.145 -21.448 -4.694 1.00 . A A . 25 MET H 1 1
3 4319 1 1 25 MET HA H -4.312 -21.631 -5.556 1.00 . A A . 25 MET HA 1 1
3 4320 1 1 25 MET HB2 H -6.713 -23.225 -6.514 1.00 . A A . 25 MET HB2 1 1
3 4321 1 1 25 MET HB3 H -5.183 -23.180 -7.387 1.00 . A A . 25 MET HB3 1 1
3 4322 1 1 25 MET HE1 H -2.880 -24.622 -7.477 1.00 . A A . 25 MET HE1 1 1
3 4323 1 1 25 MET HE2 H -1.563 -23.698 -6.758 1.00 . A A . 25 MET HE2 1 1
3 4324 1 1 25 MET HE3 H -3.050 -22.882 -7.230 1.00 . A A . 25 MET HE3 1 1
3 4325 1 1 25 MET HG2 H -5.619 -24.222 -4.574 1.00 . A A . 25 MET HG2 1 1
3 4326 1 1 25 MET HG3 H -5.281 -25.181 -6.014 1.00 . A A . 25 MET HG3 1 1
3 4327 1 1 25 MET N N -6.169 -21.457 -4.613 1.00 . A A . 25 MET N 1 1
3 4328 1 1 25 MET O O -4.780 -20.482 -7.842 1.00 . A A . 25 MET O 1 1
3 4329 1 1 25 MET SD S -3.316 -24.093 -5.187 1.00 . A A . 25 MET SD 1 1
3 4330 1 1 26 ALA C C -5.913 -17.672 -7.909 1.00 . A A . 26 ALA C 1 1
3 4331 1 1 26 ALA CA C -7.018 -18.719 -7.747 1.00 . A A . 26 ALA CA 1 1
3 4332 1 1 26 ALA CB C -8.308 -18.010 -7.313 1.00 . A A . 26 ALA CB 1 1
3 4333 1 1 26 ALA H H -7.216 -19.886 -5.960 1.00 . A A . 26 ALA H 1 1
3 4334 1 1 26 ALA HA H -7.199 -19.199 -8.705 1.00 . A A . 26 ALA HA 1 1
3 4335 1 1 26 ALA HB1 H -8.163 -17.526 -6.352 1.00 . A A . 26 ALA HB1 1 1
3 4336 1 1 26 ALA HB2 H -9.105 -18.735 -7.224 1.00 . A A . 26 ALA HB2 1 1
3 4337 1 1 26 ALA HB3 H -8.589 -17.268 -8.049 1.00 . A A . 26 ALA HB3 1 1
3 4338 1 1 26 ALA N N -6.655 -19.778 -6.758 1.00 . A A . 26 ALA N 1 1
3 4339 1 1 26 ALA O O -5.659 -17.165 -9.006 1.00 . A A . 26 ALA O 1 1
3 4340 1 1 27 TRP C C -2.850 -16.693 -6.933 1.00 . A A . 27 TRP C 1 1
3 4341 1 1 27 TRP CA C -4.309 -16.257 -6.680 1.00 . A A . 27 TRP CA 1 1
3 4342 1 1 27 TRP CB C -4.473 -15.642 -5.287 1.00 . A A . 27 TRP CB 1 1
3 4343 1 1 27 TRP CD1 C -6.956 -15.534 -4.591 1.00 . A A . 27 TRP CD1 1 1
3 4344 1 1 27 TRP CD2 C -6.097 -13.580 -5.270 1.00 . A A . 27 TRP CD2 1 1
3 4345 1 1 27 TRP CE2 C -7.437 -13.378 -4.915 1.00 . A A . 27 TRP CE2 1 1
3 4346 1 1 27 TRP CE3 C -5.340 -12.485 -5.711 1.00 . A A . 27 TRP CE3 1 1
3 4347 1 1 27 TRP CG C -5.803 -14.966 -5.053 1.00 . A A . 27 TRP CG 1 1
3 4348 1 1 27 TRP CH2 C -7.293 -11.080 -5.447 1.00 . A A . 27 TRP CH2 1 1
3 4349 1 1 27 TRP CZ2 C -8.055 -12.132 -5.014 1.00 . A A . 27 TRP CZ2 1 1
3 4350 1 1 27 TRP CZ3 C -5.948 -11.253 -5.805 1.00 . A A . 27 TRP CZ3 1 1
3 4351 1 1 27 TRP H H -5.429 -17.917 -5.992 1.00 . A A . 27 TRP H 1 1
3 4352 1 1 27 TRP HA H -4.566 -15.507 -7.423 1.00 . A A . 27 TRP HA 1 1
3 4353 1 1 27 TRP HB2 H -4.355 -16.416 -4.537 1.00 . A A . 27 TRP HB2 1 1
3 4354 1 1 27 TRP HB3 H -3.698 -14.902 -5.136 1.00 . A A . 27 TRP HB3 1 1
3 4355 1 1 27 TRP HD1 H -7.062 -16.577 -4.331 1.00 . A A . 27 TRP HD1 1 1
3 4356 1 1 27 TRP HE1 H -8.859 -14.750 -4.204 1.00 . A A . 27 TRP HE1 1 1
3 4357 1 1 27 TRP HE3 H -4.298 -12.601 -5.990 1.00 . A A . 27 TRP HE3 1 1
3 4358 1 1 27 TRP HH2 H -7.731 -10.093 -5.533 1.00 . A A . 27 TRP HH2 1 1
3 4359 1 1 27 TRP HZ2 H -9.094 -11.987 -4.744 1.00 . A A . 27 TRP HZ2 1 1
3 4360 1 1 27 TRP HZ3 H -5.378 -10.396 -6.142 1.00 . A A . 27 TRP HZ3 1 1
3 4361 1 1 27 TRP N N -5.261 -17.370 -6.791 1.00 . A A . 27 TRP N 1 1
3 4362 1 1 27 TRP NE1 N -7.942 -14.588 -4.511 1.00 . A A . 27 TRP NE1 1 1
3 4363 1 1 27 TRP O O -1.912 -15.941 -6.652 1.00 . A A . 27 TRP O 1 1
3 4364 1 1 28 TRP C C -1.184 -18.229 -9.409 1.00 . A A . 28 TRP C 1 1
3 4365 1 1 28 TRP CA C -1.360 -18.427 -7.899 1.00 . A A . 28 TRP CA 1 1
3 4366 1 1 28 TRP CB C -1.252 -19.933 -7.543 1.00 . A A . 28 TRP CB 1 1
3 4367 1 1 28 TRP CD1 C -2.397 -19.932 -5.228 1.00 . A A . 28 TRP CD1 1 1
3 4368 1 1 28 TRP CD2 C -0.408 -20.947 -5.251 1.00 . A A . 28 TRP CD2 1 1
3 4369 1 1 28 TRP CE2 C -0.929 -21.009 -3.951 1.00 . A A . 28 TRP CE2 1 1
3 4370 1 1 28 TRP CE3 C 0.834 -21.522 -5.495 1.00 . A A . 28 TRP CE3 1 1
3 4371 1 1 28 TRP CG C -1.361 -20.238 -6.062 1.00 . A A . 28 TRP CG 1 1
3 4372 1 1 28 TRP CH2 C 0.948 -22.185 -3.168 1.00 . A A . 28 TRP CH2 1 1
3 4373 1 1 28 TRP CZ2 C -0.266 -21.627 -2.902 1.00 . A A . 28 TRP CZ2 1 1
3 4374 1 1 28 TRP CZ3 C 1.498 -22.138 -4.456 1.00 . A A . 28 TRP CZ3 1 1
3 4375 1 1 28 TRP H H -3.462 -18.459 -7.636 1.00 . A A . 28 TRP H 1 1
3 4376 1 1 28 TRP HA H -0.580 -17.877 -7.378 1.00 . A A . 28 TRP HA 1 1
3 4377 1 1 28 TRP HB2 H -2.046 -20.476 -8.043 1.00 . A A . 28 TRP HB2 1 1
3 4378 1 1 28 TRP HB3 H -0.299 -20.314 -7.894 1.00 . A A . 28 TRP HB3 1 1
3 4379 1 1 28 TRP HD1 H -3.304 -19.397 -5.523 1.00 . A A . 28 TRP HD1 1 1
3 4380 1 1 28 TRP HE1 H -2.723 -20.286 -3.200 1.00 . A A . 28 TRP HE1 1 1
3 4381 1 1 28 TRP HE3 H 1.281 -21.499 -6.486 1.00 . A A . 28 TRP HE3 1 1
3 4382 1 1 28 TRP HH2 H 1.510 -22.678 -2.380 1.00 . A A . 28 TRP HH2 1 1
3 4383 1 1 28 TRP HZ2 H -0.684 -21.668 -1.905 1.00 . A A . 28 TRP HZ2 1 1
3 4384 1 1 28 TRP HZ3 H 2.470 -22.592 -4.629 1.00 . A A . 28 TRP HZ3 1 1
3 4385 1 1 28 TRP N N -2.675 -17.896 -7.488 1.00 . A A . 28 TRP N 1 1
3 4386 1 1 28 TRP NE1 N -2.130 -20.388 -3.972 1.00 . A A . 28 TRP NE1 1 1
3 4387 1 1 28 TRP O O -2.173 -18.161 -10.155 1.00 . A A . 28 TRP O 1 1
3 4388 1 1 29 ALA C C 0.380 -19.396 -11.928 1.00 . A A . 29 ALA C 1 1
3 4389 1 1 29 ALA CA C 0.416 -18.010 -11.277 1.00 . A A . 29 ALA CA 1 1
3 4390 1 1 29 ALA CB C 1.795 -17.363 -11.463 1.00 . A A . 29 ALA CB 1 1
3 4391 1 1 29 ALA H H 0.800 -18.103 -9.185 1.00 . A A . 29 ALA H 1 1
3 4392 1 1 29 ALA HA H -0.326 -17.372 -11.759 1.00 . A A . 29 ALA HA 1 1
3 4393 1 1 29 ALA HB1 H 1.800 -16.380 -11.007 1.00 . A A . 29 ALA HB1 1 1
3 4394 1 1 29 ALA HB2 H 2.014 -17.264 -12.518 1.00 . A A . 29 ALA HB2 1 1
3 4395 1 1 29 ALA HB3 H 2.559 -17.976 -10.995 1.00 . A A . 29 ALA HB3 1 1
3 4396 1 1 29 ALA N N 0.075 -18.109 -9.846 1.00 . A A . 29 ALA N 1 1
3 4397 1 1 29 ALA O O 0.572 -20.406 -11.251 1.00 . A A . 29 ALA O 1 1
3 4398 1 1 30 ASP C C 1.527 -21.360 -14.011 1.00 . A A . 30 ASP C 1 1
3 4399 1 1 30 ASP CA C 0.139 -20.677 -14.036 1.00 . A A . 30 ASP CA 1 1
3 4400 1 1 30 ASP CB C -0.299 -20.367 -15.489 1.00 . A A . 30 ASP CB 1 1
3 4401 1 1 30 ASP CG C -0.275 -21.588 -16.430 1.00 . A A . 30 ASP CG 1 1
3 4402 1 1 30 ASP H H -0.034 -18.579 -13.708 1.00 . A A . 30 ASP H 1 1
3 4403 1 1 30 ASP HA H -0.586 -21.349 -13.586 1.00 . A A . 30 ASP HA 1 1
3 4404 1 1 30 ASP HB2 H -1.311 -19.973 -15.471 1.00 . A A . 30 ASP HB2 1 1
3 4405 1 1 30 ASP HB3 H 0.356 -19.598 -15.894 1.00 . A A . 30 ASP HB3 1 1
3 4406 1 1 30 ASP N N 0.144 -19.427 -13.245 1.00 . A A . 30 ASP N 1 1
3 4407 1 1 30 ASP O O 1.624 -22.586 -14.037 1.00 . A A . 30 ASP O 1 1
3 4408 1 1 30 ASP OD1 O -1.192 -22.439 -16.344 1.00 . A A . 30 ASP OD1 1 1
3 4409 1 1 30 ASP OD2 O 0.667 -21.709 -17.245 1.00 . A A . 30 ASP OD2 1 1
3 4410 1 1 31 ASP C C 4.542 -21.023 -12.462 1.00 . A A . 31 ASP C 1 1
3 4411 1 1 31 ASP CA C 3.990 -21.000 -13.900 1.00 . A A . 31 ASP CA 1 1
3 4412 1 1 31 ASP CB C 4.863 -20.069 -14.786 1.00 . A A . 31 ASP CB 1 1
3 4413 1 1 31 ASP CG C 4.401 -20.011 -16.253 1.00 . A A . 31 ASP CG 1 1
3 4414 1 1 31 ASP H H 2.417 -19.579 -13.889 1.00 . A A . 31 ASP H 1 1
3 4415 1 1 31 ASP HA H 4.034 -22.009 -14.299 1.00 . A A . 31 ASP HA 1 1
3 4416 1 1 31 ASP HB2 H 4.837 -19.063 -14.374 1.00 . A A . 31 ASP HB2 1 1
3 4417 1 1 31 ASP HB3 H 5.892 -20.419 -14.763 1.00 . A A . 31 ASP HB3 1 1
3 4418 1 1 31 ASP N N 2.585 -20.537 -13.930 1.00 . A A . 31 ASP N 1 1
3 4419 1 1 31 ASP O O 5.767 -21.080 -12.269 1.00 . A A . 31 ASP O 1 1
3 4420 1 1 31 ASP OD1 O 4.783 -20.901 -17.042 1.00 . A A . 31 ASP OD1 1 1
3 4421 1 1 31 ASP OD2 O 3.652 -19.078 -16.620 1.00 . A A . 31 ASP OD2 1 1
3 4422 1 1 32 CYS C C 4.815 -22.141 -9.589 1.00 . A A . 32 CYS C 1 1
3 4423 1 1 32 CYS CA C 4.026 -20.909 -10.036 1.00 . A A . 32 CYS CA 1 1
3 4424 1 1 32 CYS CB C 2.808 -20.731 -9.112 1.00 . A A . 32 CYS CB 1 1
3 4425 1 1 32 CYS H H 2.679 -21.058 -11.677 1.00 . A A . 32 CYS H 1 1
3 4426 1 1 32 CYS HA H 4.656 -20.029 -9.937 1.00 . A A . 32 CYS HA 1 1
3 4427 1 1 32 CYS HB2 H 2.253 -19.846 -9.410 1.00 . A A . 32 CYS HB2 1 1
3 4428 1 1 32 CYS HB3 H 2.157 -21.596 -9.190 1.00 . A A . 32 CYS HB3 1 1
3 4429 1 1 32 CYS HG H 3.920 -21.609 -6.989 1.00 . A A . 32 CYS HG 1 1
3 4430 1 1 32 CYS N N 3.632 -21.003 -11.457 1.00 . A A . 32 CYS N 1 1
3 4431 1 1 32 CYS O O 4.301 -23.258 -9.616 1.00 . A A . 32 CYS O 1 1
3 4432 1 1 32 CYS SG S 3.250 -20.532 -7.369 1.00 . A A . 32 CYS SG 1 1
3 4433 1 1 33 GLN C C 6.500 -23.222 -7.149 1.00 . A A . 33 GLN C 1 1
3 4434 1 1 33 GLN CA C 6.915 -22.978 -8.609 1.00 . A A . 33 GLN CA 1 1
3 4435 1 1 33 GLN CB C 8.405 -22.568 -8.698 1.00 . A A . 33 GLN CB 1 1
3 4436 1 1 33 GLN CD C 8.833 -23.345 -11.122 1.00 . A A . 33 GLN CD 1 1
3 4437 1 1 33 GLN CG C 8.884 -22.197 -10.115 1.00 . A A . 33 GLN CG 1 1
3 4438 1 1 33 GLN H H 6.432 -21.014 -9.258 1.00 . A A . 33 GLN H 1 1
3 4439 1 1 33 GLN HA H 6.766 -23.890 -9.184 1.00 . A A . 33 GLN HA 1 1
3 4440 1 1 33 GLN HB2 H 8.570 -21.706 -8.052 1.00 . A A . 33 GLN HB2 1 1
3 4441 1 1 33 GLN HB3 H 9.022 -23.386 -8.334 1.00 . A A . 33 GLN HB3 1 1
3 4442 1 1 33 GLN HE21 H 7.052 -22.739 -11.778 1.00 . A A . 33 GLN HE21 1 1
3 4443 1 1 33 GLN HE22 H 7.703 -24.145 -12.549 1.00 . A A . 33 GLN HE22 1 1
3 4444 1 1 33 GLN HG2 H 8.242 -21.404 -10.484 1.00 . A A . 33 GLN HG2 1 1
3 4445 1 1 33 GLN HG3 H 9.902 -21.833 -10.056 1.00 . A A . 33 GLN HG3 1 1
3 4446 1 1 33 GLN N N 6.069 -21.923 -9.183 1.00 . A A . 33 GLN N 1 1
3 4447 1 1 33 GLN NE2 N 7.755 -23.417 -11.893 1.00 . A A . 33 GLN NE2 1 1
3 4448 1 1 33 GLN O O 5.942 -22.327 -6.509 1.00 . A A . 33 GLN O 1 1
3 4449 1 1 33 GLN OE1 O 9.767 -24.145 -11.220 1.00 . A A . 33 GLN OE1 1 1
3 4450 1 1 34 TYR C C 7.579 -25.643 -4.702 1.00 . A A . 34 TYR C 1 1
3 4451 1 1 34 TYR CA C 6.429 -24.801 -5.256 1.00 . A A . 34 TYR CA 1 1
3 4452 1 1 34 TYR CB C 5.087 -25.575 -5.205 1.00 . A A . 34 TYR CB 1 1
3 4453 1 1 34 TYR CD1 C 3.863 -24.834 -3.094 1.00 . A A . 34 TYR CD1 1 1
3 4454 1 1 34 TYR CD2 C 4.725 -27.067 -3.150 1.00 . A A . 34 TYR CD2 1 1
3 4455 1 1 34 TYR CE1 C 3.373 -25.052 -1.821 1.00 . A A . 34 TYR CE1 1 1
3 4456 1 1 34 TYR CE2 C 4.235 -27.288 -1.875 1.00 . A A . 34 TYR CE2 1 1
3 4457 1 1 34 TYR CG C 4.548 -25.834 -3.790 1.00 . A A . 34 TYR CG 1 1
3 4458 1 1 34 TYR CZ C 3.563 -26.276 -1.212 1.00 . A A . 34 TYR CZ 1 1
3 4459 1 1 34 TYR H H 7.148 -25.110 -7.219 1.00 . A A . 34 TYR H 1 1
3 4460 1 1 34 TYR HA H 6.337 -23.893 -4.663 1.00 . A A . 34 TYR HA 1 1
3 4461 1 1 34 TYR HB2 H 4.338 -25.011 -5.746 1.00 . A A . 34 TYR HB2 1 1
3 4462 1 1 34 TYR HB3 H 5.214 -26.534 -5.701 1.00 . A A . 34 TYR HB3 1 1
3 4463 1 1 34 TYR HD1 H 3.711 -23.869 -3.566 1.00 . A A . 34 TYR HD1 1 1
3 4464 1 1 34 TYR HD2 H 5.253 -27.861 -3.672 1.00 . A A . 34 TYR HD2 1 1
3 4465 1 1 34 TYR HE1 H 2.844 -24.261 -1.304 1.00 . A A . 34 TYR HE1 1 1
3 4466 1 1 34 TYR HE2 H 4.388 -28.250 -1.399 1.00 . A A . 34 TYR HE2 1 1
3 4467 1 1 34 TYR HH H 3.757 -26.888 0.610 1.00 . A A . 34 TYR HH 1 1
3 4468 1 1 34 TYR N N 6.747 -24.431 -6.639 1.00 . A A . 34 TYR N 1 1
3 4469 1 1 34 TYR O O 7.783 -26.790 -5.125 1.00 . A A . 34 TYR O 1 1
3 4470 1 1 34 TYR OH O 3.072 -26.492 0.062 1.00 . A A . 34 TYR OH 1 1
3 4471 1 1 35 TYR C C 9.209 -25.966 -1.644 1.00 . A A . 35 TYR C 1 1
3 4472 1 1 35 TYR CA C 9.484 -25.686 -3.127 1.00 . A A . 35 TYR CA 1 1
3 4473 1 1 35 TYR CB C 10.751 -24.801 -3.260 1.00 . A A . 35 TYR CB 1 1
3 4474 1 1 35 TYR CD1 C 10.816 -23.573 -5.514 1.00 . A A . 35 TYR CD1 1 1
3 4475 1 1 35 TYR CD2 C 12.188 -25.503 -5.246 1.00 . A A . 35 TYR CD2 1 1
3 4476 1 1 35 TYR CE1 C 11.291 -23.422 -6.802 1.00 . A A . 35 TYR CE1 1 1
3 4477 1 1 35 TYR CE2 C 12.659 -25.354 -6.527 1.00 . A A . 35 TYR CE2 1 1
3 4478 1 1 35 TYR CG C 11.258 -24.619 -4.702 1.00 . A A . 35 TYR CG 1 1
3 4479 1 1 35 TYR CZ C 12.209 -24.316 -7.302 1.00 . A A . 35 TYR CZ 1 1
3 4480 1 1 35 TYR H H 8.068 -24.163 -3.460 1.00 . A A . 35 TYR H 1 1
3 4481 1 1 35 TYR HA H 9.676 -26.634 -3.630 1.00 . A A . 35 TYR HA 1 1
3 4482 1 1 35 TYR HB2 H 10.545 -23.823 -2.848 1.00 . A A . 35 TYR HB2 1 1
3 4483 1 1 35 TYR HB3 H 11.556 -25.246 -2.681 1.00 . A A . 35 TYR HB3 1 1
3 4484 1 1 35 TYR HD1 H 10.094 -22.868 -5.121 1.00 . A A . 35 TYR HD1 1 1
3 4485 1 1 35 TYR HD2 H 12.545 -26.326 -4.640 1.00 . A A . 35 TYR HD2 1 1
3 4486 1 1 35 TYR HE1 H 10.935 -22.609 -7.416 1.00 . A A . 35 TYR HE1 1 1
3 4487 1 1 35 TYR HE2 H 13.378 -26.062 -6.921 1.00 . A A . 35 TYR HE2 1 1
3 4488 1 1 35 TYR HH H 12.989 -23.275 -8.716 1.00 . A A . 35 TYR HH 1 1
3 4489 1 1 35 TYR N N 8.323 -25.057 -3.755 1.00 . A A . 35 TYR N 1 1
3 4490 1 1 35 TYR O O 8.603 -25.152 -0.941 1.00 . A A . 35 TYR O 1 1
3 4491 1 1 35 TYR OH O 12.679 -24.177 -8.583 1.00 . A A . 35 TYR OH 1 1
3 4492 1 1 36 ALA C C 11.163 -27.156 0.688 1.00 . A A . 36 ALA C 1 1
3 4493 1 1 36 ALA CA C 9.751 -27.500 0.206 1.00 . A A . 36 ALA CA 1 1
3 4494 1 1 36 ALA CB C 9.447 -28.994 0.395 1.00 . A A . 36 ALA CB 1 1
3 4495 1 1 36 ALA H H 9.916 -27.808 -1.871 1.00 . A A . 36 ALA H 1 1
3 4496 1 1 36 ALA HA H 9.020 -26.924 0.774 1.00 . A A . 36 ALA HA 1 1
3 4497 1 1 36 ALA HB1 H 8.431 -29.194 0.068 1.00 . A A . 36 ALA HB1 1 1
3 4498 1 1 36 ALA HB2 H 9.546 -29.269 1.437 1.00 . A A . 36 ALA HB2 1 1
3 4499 1 1 36 ALA HB3 H 10.129 -29.589 -0.202 1.00 . A A . 36 ALA HB3 1 1
3 4500 1 1 36 ALA N N 9.645 -27.144 -1.209 1.00 . A A . 36 ALA N 1 1
3 4501 1 1 36 ALA O O 12.094 -27.111 -0.120 1.00 . A A . 36 ALA O 1 1
3 4502 1 1 37 PHE C C 13.720 -27.595 2.285 1.00 . A A . 37 PHE C 1 1
3 4503 1 1 37 PHE CA C 12.577 -26.590 2.658 1.00 . A A . 37 PHE CA 1 1
3 4504 1 1 37 PHE CB C 12.366 -26.545 4.200 1.00 . A A . 37 PHE CB 1 1
3 4505 1 1 37 PHE CD1 C 10.313 -27.939 4.809 1.00 . A A . 37 PHE CD1 1 1
3 4506 1 1 37 PHE CD2 C 12.468 -28.839 5.332 1.00 . A A . 37 PHE CD2 1 1
3 4507 1 1 37 PHE CE1 C 9.713 -29.066 5.330 1.00 . A A . 37 PHE CE1 1 1
3 4508 1 1 37 PHE CE2 C 11.862 -29.969 5.856 1.00 . A A . 37 PHE CE2 1 1
3 4509 1 1 37 PHE CG C 11.705 -27.799 4.798 1.00 . A A . 37 PHE CG 1 1
3 4510 1 1 37 PHE CZ C 10.486 -30.082 5.852 1.00 . A A . 37 PHE CZ 1 1
3 4511 1 1 37 PHE H H 10.485 -26.941 2.546 1.00 . A A . 37 PHE H 1 1
3 4512 1 1 37 PHE HA H 12.854 -25.599 2.316 1.00 . A A . 37 PHE HA 1 1
3 4513 1 1 37 PHE HB2 H 13.328 -26.404 4.686 1.00 . A A . 37 PHE HB2 1 1
3 4514 1 1 37 PHE HB3 H 11.739 -25.692 4.443 1.00 . A A . 37 PHE HB3 1 1
3 4515 1 1 37 PHE HD1 H 9.697 -27.143 4.399 1.00 . A A . 37 PHE HD1 1 1
3 4516 1 1 37 PHE HD2 H 13.549 -28.757 5.334 1.00 . A A . 37 PHE HD2 1 1
3 4517 1 1 37 PHE HE1 H 8.634 -29.154 5.328 1.00 . A A . 37 PHE HE1 1 1
3 4518 1 1 37 PHE HE2 H 12.470 -30.767 6.266 1.00 . A A . 37 PHE HE2 1 1
3 4519 1 1 37 PHE HZ H 10.014 -30.965 6.260 1.00 . A A . 37 PHE HZ 1 1
3 4520 1 1 37 PHE N N 11.295 -26.919 1.996 1.00 . A A . 37 PHE N 1 1
3 4521 1 1 37 PHE O O 13.496 -28.811 2.313 1.00 . A A . 37 PHE O 1 1
3 4522 1 1 38 PRO C C 14.744 -25.200 0.231 1.00 . A A . 38 PRO C 1 1
3 4523 1 1 38 PRO CA C 15.261 -25.687 1.614 1.00 . A A . 38 PRO CA 1 1
3 4524 1 1 38 PRO CB C 16.807 -25.661 1.693 1.00 . A A . 38 PRO CB 1 1
3 4525 1 1 38 PRO CD C 16.138 -27.985 1.598 1.00 . A A . 38 PRO CD 1 1
3 4526 1 1 38 PRO CG C 17.232 -27.009 1.178 1.00 . A A . 38 PRO CG 1 1
3 4527 1 1 38 PRO HA H 14.846 -25.058 2.396 1.00 . A A . 38 PRO HA 1 1
3 4528 1 1 38 PRO HB2 H 17.202 -24.853 1.083 1.00 . A A . 38 PRO HB2 1 1
3 4529 1 1 38 PRO HB3 H 17.118 -25.517 2.722 1.00 . A A . 38 PRO HB3 1 1
3 4530 1 1 38 PRO HD2 H 15.933 -28.695 0.801 1.00 . A A . 38 PRO HD2 1 1
3 4531 1 1 38 PRO HD3 H 16.424 -28.510 2.500 1.00 . A A . 38 PRO HD3 1 1
3 4532 1 1 38 PRO HG2 H 17.321 -26.981 0.093 1.00 . A A . 38 PRO HG2 1 1
3 4533 1 1 38 PRO HG3 H 18.183 -27.294 1.613 1.00 . A A . 38 PRO HG3 1 1
3 4534 1 1 38 PRO N N 14.946 -27.119 1.857 1.00 . A A . 38 PRO N 1 1
3 4535 1 1 38 PRO O O 14.278 -24.065 0.096 1.00 . A A . 38 PRO O 1 1
3 4536 1 1 39 ALA C C 14.139 -27.243 -2.792 1.00 . A A . 39 ALA C 1 1
3 4537 1 1 39 ALA CA C 14.345 -25.871 -2.134 1.00 . A A . 39 ALA CA 1 1
3 4538 1 1 39 ALA CB C 15.333 -24.996 -2.933 1.00 . A A . 39 ALA CB 1 1
3 4539 1 1 39 ALA H H 15.211 -26.970 -0.568 1.00 . A A . 39 ALA H 1 1
3 4540 1 1 39 ALA HA H 13.387 -25.351 -2.084 1.00 . A A . 39 ALA HA 1 1
3 4541 1 1 39 ALA HB1 H 15.466 -24.046 -2.432 1.00 . A A . 39 ALA HB1 1 1
3 4542 1 1 39 ALA HB2 H 14.947 -24.822 -3.930 1.00 . A A . 39 ALA HB2 1 1
3 4543 1 1 39 ALA HB3 H 16.292 -25.497 -3.003 1.00 . A A . 39 ALA HB3 1 1
3 4544 1 1 39 ALA N N 14.820 -26.098 -0.768 1.00 . A A . 39 ALA N 1 1
3 4545 1 1 39 ALA O O 15.095 -27.850 -3.283 1.00 . A A . 39 ALA O 1 1
3 4546 1 1 40 THR C C 11.281 -28.893 -4.161 1.00 . A A . 40 THR C 1 1
3 4547 1 1 40 THR CA C 12.523 -29.066 -3.286 1.00 . A A . 40 THR CA 1 1
3 4548 1 1 40 THR CB C 12.216 -30.083 -2.132 1.00 . A A . 40 THR CB 1 1
3 4549 1 1 40 THR CG2 C 12.122 -31.533 -2.645 1.00 . A A . 40 THR CG2 1 1
3 4550 1 1 40 THR H H 12.201 -27.218 -2.299 1.00 . A A . 40 THR H 1 1
3 4551 1 1 40 THR HA H 13.347 -29.452 -3.886 1.00 . A A . 40 THR HA 1 1
3 4552 1 1 40 THR HB H 11.264 -29.819 -1.675 1.00 . A A . 40 THR HB 1 1
3 4553 1 1 40 THR HG1 H 13.100 -29.174 -0.611 1.00 . A A . 40 THR HG1 1 1
3 4554 1 1 40 THR HG21 H 11.339 -31.607 -3.392 1.00 . A A . 40 THR HG21 1 1
3 4555 1 1 40 THR HG22 H 11.892 -32.200 -1.823 1.00 . A A . 40 THR HG22 1 1
3 4556 1 1 40 THR HG23 H 13.066 -31.822 -3.084 1.00 . A A . 40 THR HG23 1 1
3 4557 1 1 40 THR N N 12.897 -27.750 -2.737 1.00 . A A . 40 THR N 1 1
3 4558 1 1 40 THR O O 10.188 -28.739 -3.630 1.00 . A A . 40 THR O 1 1
3 4559 1 1 40 THR OG1 O 13.232 -29.986 -1.120 1.00 . A A . 40 THR OG1 1 1
3 4560 1 1 41 LEU C C 9.381 -29.828 -6.459 1.00 . A A . 41 LEU C 1 1
3 4561 1 1 41 LEU CA C 10.328 -28.615 -6.403 1.00 . A A . 41 LEU CA 1 1
3 4562 1 1 41 LEU CB C 10.858 -28.265 -7.820 1.00 . A A . 41 LEU CB 1 1
3 4563 1 1 41 LEU CD1 C 9.253 -26.326 -8.287 1.00 . A A . 41 LEU CD1 1 1
3 4564 1 1 41 LEU CD2 C 10.376 -27.536 -10.227 1.00 . A A . 41 LEU CD2 1 1
3 4565 1 1 41 LEU CG C 9.801 -27.673 -8.802 1.00 . A A . 41 LEU CG 1 1
3 4566 1 1 41 LEU H H 12.335 -29.050 -5.861 1.00 . A A . 41 LEU H 1 1
3 4567 1 1 41 LEU HA H 9.781 -27.756 -6.017 1.00 . A A . 41 LEU HA 1 1
3 4568 1 1 41 LEU HB2 H 11.666 -27.545 -7.713 1.00 . A A . 41 LEU HB2 1 1
3 4569 1 1 41 LEU HB3 H 11.272 -29.165 -8.262 1.00 . A A . 41 LEU HB3 1 1
3 4570 1 1 41 LEU HD11 H 8.514 -25.948 -8.977 1.00 . A A . 41 LEU HD11 1 1
3 4571 1 1 41 LEU HD12 H 10.059 -25.609 -8.199 1.00 . A A . 41 LEU HD12 1 1
3 4572 1 1 41 LEU HD13 H 8.791 -26.464 -7.315 1.00 . A A . 41 LEU HD13 1 1
3 4573 1 1 41 LEU HD21 H 11.228 -26.868 -10.218 1.00 . A A . 41 LEU HD21 1 1
3 4574 1 1 41 LEU HD22 H 9.617 -27.137 -10.889 1.00 . A A . 41 LEU HD22 1 1
3 4575 1 1 41 LEU HD23 H 10.685 -28.507 -10.591 1.00 . A A . 41 LEU HD23 1 1
3 4576 1 1 41 LEU HG H 8.961 -28.355 -8.857 1.00 . A A . 41 LEU HG 1 1
3 4577 1 1 41 LEU N N 11.446 -28.879 -5.489 1.00 . A A . 41 LEU N 1 1
3 4578 1 1 41 LEU O O 9.682 -30.824 -7.123 1.00 . A A . 41 LEU O 1 1
3 4579 1 1 42 LEU C C 6.287 -30.490 -6.991 1.00 . A A . 42 LEU C 1 1
3 4580 1 1 42 LEU CA C 7.189 -30.772 -5.789 1.00 . A A . 42 LEU CA 1 1
3 4581 1 1 42 LEU CB C 6.309 -30.814 -4.497 1.00 . A A . 42 LEU CB 1 1
3 4582 1 1 42 LEU CD1 C 8.237 -31.923 -3.188 1.00 . A A . 42 LEU CD1 1 1
3 4583 1 1 42 LEU CD2 C 7.407 -29.597 -2.537 1.00 . A A . 42 LEU CD2 1 1
3 4584 1 1 42 LEU CG C 7.030 -30.966 -3.119 1.00 . A A . 42 LEU CG 1 1
3 4585 1 1 42 LEU H H 8.127 -28.965 -5.143 1.00 . A A . 42 LEU H 1 1
3 4586 1 1 42 LEU HA H 7.663 -31.741 -5.923 1.00 . A A . 42 LEU HA 1 1
3 4587 1 1 42 LEU HB2 H 5.712 -29.906 -4.465 1.00 . A A . 42 LEU HB2 1 1
3 4588 1 1 42 LEU HB3 H 5.621 -31.649 -4.600 1.00 . A A . 42 LEU HB3 1 1
3 4589 1 1 42 LEU HD11 H 8.994 -31.516 -3.848 1.00 . A A . 42 LEU HD11 1 1
3 4590 1 1 42 LEU HD12 H 7.914 -32.885 -3.564 1.00 . A A . 42 LEU HD12 1 1
3 4591 1 1 42 LEU HD13 H 8.653 -32.052 -2.199 1.00 . A A . 42 LEU HD13 1 1
3 4592 1 1 42 LEU HD21 H 8.072 -29.076 -3.214 1.00 . A A . 42 LEU HD21 1 1
3 4593 1 1 42 LEU HD22 H 7.901 -29.732 -1.586 1.00 . A A . 42 LEU HD22 1 1
3 4594 1 1 42 LEU HD23 H 6.513 -29.009 -2.389 1.00 . A A . 42 LEU HD23 1 1
3 4595 1 1 42 LEU HG H 6.331 -31.415 -2.421 1.00 . A A . 42 LEU HG 1 1
3 4596 1 1 42 LEU N N 8.250 -29.742 -5.731 1.00 . A A . 42 LEU N 1 1
3 4597 1 1 42 LEU O O 5.759 -31.414 -7.624 1.00 . A A . 42 LEU O 1 1
3 4598 1 1 43 ALA C C 5.712 -27.430 -8.968 1.00 . A A . 43 ALA C 1 1
3 4599 1 1 43 ALA CA C 5.172 -28.701 -8.284 1.00 . A A . 43 ALA CA 1 1
3 4600 1 1 43 ALA CB C 3.833 -28.445 -7.596 1.00 . A A . 43 ALA CB 1 1
3 4601 1 1 43 ALA H H 6.631 -28.520 -6.746 1.00 . A A . 43 ALA H 1 1
3 4602 1 1 43 ALA HA H 5.025 -29.476 -9.038 1.00 . A A . 43 ALA HA 1 1
3 4603 1 1 43 ALA HB1 H 3.108 -28.090 -8.320 1.00 . A A . 43 ALA HB1 1 1
3 4604 1 1 43 ALA HB2 H 3.949 -27.699 -6.818 1.00 . A A . 43 ALA HB2 1 1
3 4605 1 1 43 ALA HB3 H 3.465 -29.364 -7.153 1.00 . A A . 43 ALA HB3 1 1
3 4606 1 1 43 ALA N N 6.111 -29.185 -7.270 1.00 . A A . 43 ALA N 1 1
3 4607 1 1 43 ALA O O 5.889 -26.407 -8.318 1.00 . A A . 43 ALA O 1 1
3 4608 1 1 44 GLY C C 5.590 -25.716 -11.980 1.00 . A A . 44 GLY C 1 1
3 4609 1 1 44 GLY CA C 6.575 -26.413 -11.057 1.00 . A A . 44 GLY CA 1 1
3 4610 1 1 44 GLY H H 5.730 -28.337 -10.755 1.00 . A A . 44 GLY H 1 1
3 4611 1 1 44 GLY HA2 H 6.995 -25.673 -10.380 1.00 . A A . 44 GLY HA2 1 1
3 4612 1 1 44 GLY HA3 H 7.385 -26.822 -11.652 1.00 . A A . 44 GLY HA3 1 1
3 4613 1 1 44 GLY N N 5.966 -27.511 -10.288 1.00 . A A . 44 GLY N 1 1
3 4614 1 1 44 GLY O O 5.922 -25.425 -13.136 1.00 . A A . 44 GLY O 1 1
3 4615 1 1 45 ASN C C 1.958 -25.062 -11.260 1.00 . A A . 45 ASN C 1 1
3 4616 1 1 45 ASN CA C 3.207 -24.869 -12.144 1.00 . A A . 45 ASN CA 1 1
3 4617 1 1 45 ASN CB C 2.949 -25.528 -13.536 1.00 . A A . 45 ASN CB 1 1
3 4618 1 1 45 ASN CG C 2.720 -27.036 -13.477 1.00 . A A . 45 ASN CG 1 1
3 4619 1 1 45 ASN H H 4.351 -25.466 -10.449 1.00 . A A . 45 ASN H 1 1
3 4620 1 1 45 ASN HA H 3.369 -23.803 -12.277 1.00 . A A . 45 ASN HA 1 1
3 4621 1 1 45 ASN HB2 H 2.079 -25.065 -13.990 1.00 . A A . 45 ASN HB2 1 1
3 4622 1 1 45 ASN HB3 H 3.804 -25.336 -14.177 1.00 . A A . 45 ASN HB3 1 1
3 4623 1 1 45 ASN HD21 H 4.634 -27.388 -13.862 1.00 . A A . 45 ASN HD21 1 1
3 4624 1 1 45 ASN HD22 H 3.641 -28.785 -13.629 1.00 . A A . 45 ASN HD22 1 1
3 4625 1 1 45 ASN N N 4.407 -25.399 -11.424 1.00 . A A . 45 ASN N 1 1
3 4626 1 1 45 ASN ND2 N 3.769 -27.814 -13.680 1.00 . A A . 45 ASN ND2 1 1
3 4627 1 1 45 ASN O O 1.914 -25.998 -10.451 1.00 . A A . 45 ASN O 1 1
3 4628 1 1 45 ASN OD1 O 1.605 -27.496 -13.261 1.00 . A A . 45 ASN OD1 1 1
3 4629 1 1 46 ALA C C -1.111 -25.507 -10.724 1.00 . A A . 46 ALA C 1 1
3 4630 1 1 46 ALA CA C -0.307 -24.196 -10.644 1.00 . A A . 46 ALA CA 1 1
3 4631 1 1 46 ALA CB C -1.204 -23.012 -11.038 1.00 . A A . 46 ALA CB 1 1
3 4632 1 1 46 ALA H H 0.995 -23.583 -12.224 1.00 . A A . 46 ALA H 1 1
3 4633 1 1 46 ALA HA H 0.003 -24.043 -9.614 1.00 . A A . 46 ALA HA 1 1
3 4634 1 1 46 ALA HB1 H -2.068 -22.971 -10.386 1.00 . A A . 46 ALA HB1 1 1
3 4635 1 1 46 ALA HB2 H -1.533 -23.127 -12.063 1.00 . A A . 46 ALA HB2 1 1
3 4636 1 1 46 ALA HB3 H -0.647 -22.092 -10.947 1.00 . A A . 46 ALA HB3 1 1
3 4637 1 1 46 ALA N N 0.927 -24.217 -11.476 1.00 . A A . 46 ALA N 1 1
3 4638 1 1 46 ALA O O -1.838 -25.831 -9.779 1.00 . A A . 46 ALA O 1 1
3 4639 1 1 47 ALA C C -1.359 -28.559 -11.017 1.00 . A A . 47 ALA C 1 1
3 4640 1 1 47 ALA CA C -1.726 -27.508 -12.071 1.00 . A A . 47 ALA CA 1 1
3 4641 1 1 47 ALA CB C -1.462 -28.066 -13.479 1.00 . A A . 47 ALA CB 1 1
3 4642 1 1 47 ALA H H -0.351 -25.942 -12.538 1.00 . A A . 47 ALA H 1 1
3 4643 1 1 47 ALA HA H -2.788 -27.280 -11.994 1.00 . A A . 47 ALA HA 1 1
3 4644 1 1 47 ALA HB1 H -2.118 -28.905 -13.669 1.00 . A A . 47 ALA HB1 1 1
3 4645 1 1 47 ALA HB2 H -0.428 -28.401 -13.553 1.00 . A A . 47 ALA HB2 1 1
3 4646 1 1 47 ALA HB3 H -1.641 -27.296 -14.218 1.00 . A A . 47 ALA HB3 1 1
3 4647 1 1 47 ALA N N -0.978 -26.248 -11.847 1.00 . A A . 47 ALA N 1 1
3 4648 1 1 47 ALA O O -2.235 -29.113 -10.351 1.00 . A A . 47 ALA O 1 1
3 4649 1 1 48 GLU C C 0.220 -29.363 -8.445 1.00 . A A . 48 GLU C 1 1
3 4650 1 1 48 GLU CA C 0.479 -29.787 -9.907 1.00 . A A . 48 GLU CA 1 1
3 4651 1 1 48 GLU CB C 1.993 -30.003 -10.120 1.00 . A A . 48 GLU CB 1 1
3 4652 1 1 48 GLU CD C 3.912 -30.758 -11.622 1.00 . A A . 48 GLU CD 1 1
3 4653 1 1 48 GLU CG C 2.424 -30.351 -11.547 1.00 . A A . 48 GLU CG 1 1
3 4654 1 1 48 GLU H H 0.589 -28.261 -11.385 1.00 . A A . 48 GLU H 1 1
3 4655 1 1 48 GLU HA H -0.042 -30.726 -10.091 1.00 . A A . 48 GLU HA 1 1
3 4656 1 1 48 GLU HB2 H 2.516 -29.096 -9.832 1.00 . A A . 48 GLU HB2 1 1
3 4657 1 1 48 GLU HB3 H 2.321 -30.806 -9.463 1.00 . A A . 48 GLU HB3 1 1
3 4658 1 1 48 GLU HG2 H 1.802 -31.161 -11.920 1.00 . A A . 48 GLU HG2 1 1
3 4659 1 1 48 GLU HG3 H 2.266 -29.482 -12.181 1.00 . A A . 48 GLU HG3 1 1
3 4660 1 1 48 GLU N N -0.046 -28.785 -10.851 1.00 . A A . 48 GLU N 1 1
3 4661 1 1 48 GLU O O -0.012 -30.213 -7.576 1.00 . A A . 48 GLU O 1 1
3 4662 1 1 48 GLU OE1 O 4.225 -31.957 -11.425 1.00 . A A . 48 GLU OE1 1 1
3 4663 1 1 48 GLU OE2 O 4.775 -29.882 -11.845 1.00 . A A . 48 GLU OE2 1 1
3 4664 1 1 49 ILE C C -1.444 -27.655 -6.438 1.00 . A A . 49 ILE C 1 1
3 4665 1 1 49 ILE CA C 0.031 -27.472 -6.857 1.00 . A A . 49 ILE CA 1 1
3 4666 1 1 49 ILE CB C 0.406 -25.939 -6.799 1.00 . A A . 49 ILE CB 1 1
3 4667 1 1 49 ILE CD1 C 2.251 -24.220 -7.418 1.00 . A A . 49 ILE CD1 1 1
3 4668 1 1 49 ILE CG1 C 1.847 -25.678 -7.323 1.00 . A A . 49 ILE CG1 1 1
3 4669 1 1 49 ILE CG2 C 0.256 -25.385 -5.368 1.00 . A A . 49 ILE CG2 1 1
3 4670 1 1 49 ILE H H 0.441 -27.431 -8.941 1.00 . A A . 49 ILE H 1 1
3 4671 1 1 49 ILE HA H 0.671 -28.009 -6.156 1.00 . A A . 49 ILE HA 1 1
3 4672 1 1 49 ILE HB H -0.295 -25.409 -7.436 1.00 . A A . 49 ILE HB 1 1
3 4673 1 1 49 ILE HD11 H 3.259 -24.156 -7.803 1.00 . A A . 49 ILE HD11 1 1
3 4674 1 1 49 ILE HD12 H 2.216 -23.768 -6.438 1.00 . A A . 49 ILE HD12 1 1
3 4675 1 1 49 ILE HD13 H 1.581 -23.695 -8.084 1.00 . A A . 49 ILE HD13 1 1
3 4676 1 1 49 ILE HG12 H 2.557 -26.163 -6.669 1.00 . A A . 49 ILE HG12 1 1
3 4677 1 1 49 ILE HG13 H 1.946 -26.107 -8.314 1.00 . A A . 49 ILE HG13 1 1
3 4678 1 1 49 ILE HG21 H 0.485 -24.327 -5.360 1.00 . A A . 49 ILE HG21 1 1
3 4679 1 1 49 ILE HG22 H 0.933 -25.898 -4.698 1.00 . A A . 49 ILE HG22 1 1
3 4680 1 1 49 ILE HG23 H -0.761 -25.528 -5.022 1.00 . A A . 49 ILE HG23 1 1
3 4681 1 1 49 ILE N N 0.255 -28.041 -8.196 1.00 . A A . 49 ILE N 1 1
3 4682 1 1 49 ILE O O -1.725 -28.044 -5.299 1.00 . A A . 49 ILE O 1 1
3 4683 1 1 50 ARG C C -4.320 -28.816 -6.808 1.00 . A A . 50 ARG C 1 1
3 4684 1 1 50 ARG CA C -3.825 -27.395 -7.093 1.00 . A A . 50 ARG CA 1 1
3 4685 1 1 50 ARG CB C -4.655 -26.699 -8.230 1.00 . A A . 50 ARG CB 1 1
3 4686 1 1 50 ARG CD C -5.630 -26.721 -10.623 1.00 . A A . 50 ARG CD 1 1
3 4687 1 1 50 ARG CG C -4.871 -27.506 -9.532 1.00 . A A . 50 ARG CG 1 1
3 4688 1 1 50 ARG CZ C -6.535 -27.159 -12.928 1.00 . A A . 50 ARG CZ 1 1
3 4689 1 1 50 ARG H H -2.081 -27.219 -8.308 1.00 . A A . 50 ARG H 1 1
3 4690 1 1 50 ARG HA H -3.951 -26.809 -6.182 1.00 . A A . 50 ARG HA 1 1
3 4691 1 1 50 ARG HB2 H -5.632 -26.445 -7.833 1.00 . A A . 50 ARG HB2 1 1
3 4692 1 1 50 ARG HB3 H -4.152 -25.771 -8.490 1.00 . A A . 50 ARG HB3 1 1
3 4693 1 1 50 ARG HD2 H -6.503 -26.259 -10.176 1.00 . A A . 50 ARG HD2 1 1
3 4694 1 1 50 ARG HD3 H -4.978 -25.946 -11.012 1.00 . A A . 50 ARG HD3 1 1
3 4695 1 1 50 ARG HE H -6.073 -28.559 -11.569 1.00 . A A . 50 ARG HE 1 1
3 4696 1 1 50 ARG HG2 H -3.903 -27.794 -9.924 1.00 . A A . 50 ARG HG2 1 1
3 4697 1 1 50 ARG HG3 H -5.430 -28.404 -9.291 1.00 . A A . 50 ARG HG3 1 1
3 4698 1 1 50 ARG HH11 H -6.083 -25.209 -12.630 1.00 . A A . 50 ARG HH11 1 1
3 4699 1 1 50 ARG HH12 H -6.837 -25.569 -14.147 1.00 . A A . 50 ARG HH12 1 1
3 4700 1 1 50 ARG HH21 H -7.068 -29.003 -13.579 1.00 . A A . 50 ARG HH21 1 1
3 4701 1 1 50 ARG HH22 H -7.380 -27.704 -14.686 1.00 . A A . 50 ARG HH22 1 1
3 4702 1 1 50 ARG N N -2.379 -27.398 -7.387 1.00 . A A . 50 ARG N 1 1
3 4703 1 1 50 ARG NE N -6.073 -27.592 -11.738 1.00 . A A . 50 ARG NE 1 1
3 4704 1 1 50 ARG NH1 N -6.478 -25.877 -13.261 1.00 . A A . 50 ARG NH1 1 1
3 4705 1 1 50 ARG NH2 N -7.033 -28.025 -13.802 1.00 . A A . 50 ARG NH2 1 1
3 4706 1 1 50 ARG O O -4.994 -29.041 -5.807 1.00 . A A . 50 ARG O 1 1
3 4707 1 1 51 VAL C C -3.882 -31.890 -6.312 1.00 . A A . 51 VAL C 1 1
3 4708 1 1 51 VAL CA C -4.381 -31.170 -7.580 1.00 . A A . 51 VAL CA 1 1
3 4709 1 1 51 VAL CB C -3.989 -31.980 -8.869 1.00 . A A . 51 VAL CB 1 1
3 4710 1 1 51 VAL CG1 C -4.658 -31.375 -10.125 1.00 . A A . 51 VAL CG1 1 1
3 4711 1 1 51 VAL CG2 C -2.453 -32.078 -9.056 1.00 . A A . 51 VAL CG2 1 1
3 4712 1 1 51 VAL H H -3.241 -29.542 -8.343 1.00 . A A . 51 VAL H 1 1
3 4713 1 1 51 VAL HA H -5.469 -31.127 -7.536 1.00 . A A . 51 VAL HA 1 1
3 4714 1 1 51 VAL HB H -4.370 -32.990 -8.749 1.00 . A A . 51 VAL HB 1 1
3 4715 1 1 51 VAL HG11 H -4.402 -31.962 -10.997 1.00 . A A . 51 VAL HG11 1 1
3 4716 1 1 51 VAL HG12 H -4.315 -30.357 -10.268 1.00 . A A . 51 VAL HG12 1 1
3 4717 1 1 51 VAL HG13 H -5.737 -31.370 -10.004 1.00 . A A . 51 VAL HG13 1 1
3 4718 1 1 51 VAL HG21 H -2.010 -32.576 -8.201 1.00 . A A . 51 VAL HG21 1 1
3 4719 1 1 51 VAL HG22 H -2.031 -31.083 -9.141 1.00 . A A . 51 VAL HG22 1 1
3 4720 1 1 51 VAL HG23 H -2.226 -32.638 -9.955 1.00 . A A . 51 VAL HG23 1 1
3 4721 1 1 51 VAL N N -3.897 -29.780 -7.649 1.00 . A A . 51 VAL N 1 1
3 4722 1 1 51 VAL O O -4.608 -32.703 -5.724 1.00 . A A . 51 VAL O 1 1
3 4723 1 1 52 ARG C C -2.717 -31.521 -3.421 1.00 . A A . 52 ARG C 1 1
3 4724 1 1 52 ARG CA C -2.035 -32.106 -4.676 1.00 . A A . 52 ARG CA 1 1
3 4725 1 1 52 ARG CB C -0.518 -31.805 -4.667 1.00 . A A . 52 ARG CB 1 1
3 4726 1 1 52 ARG CD C 1.739 -32.136 -3.462 1.00 . A A . 52 ARG CD 1 1
3 4727 1 1 52 ARG CG C 0.216 -32.330 -3.416 1.00 . A A . 52 ARG CG 1 1
3 4728 1 1 52 ARG CZ C 3.593 -33.308 -2.246 1.00 . A A . 52 ARG CZ 1 1
3 4729 1 1 52 ARG H H -2.134 -30.922 -6.431 1.00 . A A . 52 ARG H 1 1
3 4730 1 1 52 ARG HA H -2.181 -33.185 -4.688 1.00 . A A . 52 ARG HA 1 1
3 4731 1 1 52 ARG HB2 H -0.068 -32.261 -5.545 1.00 . A A . 52 ARG HB2 1 1
3 4732 1 1 52 ARG HB3 H -0.381 -30.733 -4.728 1.00 . A A . 52 ARG HB3 1 1
3 4733 1 1 52 ARG HD2 H 2.128 -32.599 -4.365 1.00 . A A . 52 ARG HD2 1 1
3 4734 1 1 52 ARG HD3 H 1.960 -31.076 -3.477 1.00 . A A . 52 ARG HD3 1 1
3 4735 1 1 52 ARG HE H 1.849 -32.746 -1.450 1.00 . A A . 52 ARG HE 1 1
3 4736 1 1 52 ARG HG2 H -0.167 -31.812 -2.544 1.00 . A A . 52 ARG HG2 1 1
3 4737 1 1 52 ARG HG3 H 0.005 -33.390 -3.310 1.00 . A A . 52 ARG HG3 1 1
3 4738 1 1 52 ARG HH11 H 4.030 -32.960 -4.192 1.00 . A A . 52 ARG HH11 1 1
3 4739 1 1 52 ARG HH12 H 5.263 -33.780 -3.295 1.00 . A A . 52 ARG HH12 1 1
3 4740 1 1 52 ARG HH21 H 3.459 -33.852 -0.303 1.00 . A A . 52 ARG HH21 1 1
3 4741 1 1 52 ARG HH22 H 4.935 -34.295 -1.098 1.00 . A A . 52 ARG HH22 1 1
3 4742 1 1 52 ARG N N -2.649 -31.558 -5.894 1.00 . A A . 52 ARG N 1 1
3 4743 1 1 52 ARG NE N 2.378 -32.743 -2.276 1.00 . A A . 52 ARG NE 1 1
3 4744 1 1 52 ARG NH1 N 4.356 -33.351 -3.332 1.00 . A A . 52 ARG NH1 1 1
3 4745 1 1 52 ARG NH2 N 4.030 -33.858 -1.125 1.00 . A A . 52 ARG NH2 1 1
3 4746 1 1 52 ARG O O -2.965 -32.237 -2.443 1.00 . A A . 52 ARG O 1 1
3 4747 1 1 53 HIS C C -5.133 -30.034 -2.154 1.00 . A A . 53 HIS C 1 1
3 4748 1 1 53 HIS CA C -3.714 -29.495 -2.378 1.00 . A A . 53 HIS CA 1 1
3 4749 1 1 53 HIS CB C -3.732 -27.954 -2.611 1.00 . A A . 53 HIS CB 1 1
3 4750 1 1 53 HIS CD2 C -1.823 -27.344 -0.956 1.00 . A A . 53 HIS CD2 1 1
3 4751 1 1 53 HIS CE1 C -0.817 -25.813 -2.152 1.00 . A A . 53 HIS CE1 1 1
3 4752 1 1 53 HIS CG C -2.493 -27.243 -2.129 1.00 . A A . 53 HIS CG 1 1
3 4753 1 1 53 HIS H H -2.793 -29.706 -4.287 1.00 . A A . 53 HIS H 1 1
3 4754 1 1 53 HIS HA H -3.144 -29.698 -1.472 1.00 . A A . 53 HIS HA 1 1
3 4755 1 1 53 HIS HB2 H -3.832 -27.757 -3.670 1.00 . A A . 53 HIS HB2 1 1
3 4756 1 1 53 HIS HB3 H -4.579 -27.508 -2.097 1.00 . A A . 53 HIS HB3 1 1
3 4757 1 1 53 HIS HD1 H -2.083 -25.967 -3.758 1.00 . A A . 53 HIS HD1 1 1
3 4758 1 1 53 HIS HD2 H -2.072 -27.998 -0.130 1.00 . A A . 53 HIS HD2 1 1
3 4759 1 1 53 HIS HE1 H -0.130 -25.038 -2.466 1.00 . A A . 53 HIS HE1 1 1
3 4760 1 1 53 HIS HE2 H -0.246 -26.177 -0.228 1.00 . A A . 53 HIS HE2 1 1
3 4761 1 1 53 HIS N N -3.029 -30.208 -3.477 1.00 . A A . 53 HIS N 1 1
3 4762 1 1 53 HIS ND1 N -1.835 -26.276 -2.857 1.00 . A A . 53 HIS ND1 1 1
3 4763 1 1 53 HIS NE2 N -0.788 -26.446 -0.997 1.00 . A A . 53 HIS NE2 1 1
3 4764 1 1 53 HIS O O -5.593 -30.064 -1.020 1.00 . A A . 53 HIS O 1 1
3 4765 1 1 54 ILE C C -7.103 -32.332 -2.213 1.00 . A A . 54 ILE C 1 1
3 4766 1 1 54 ILE CA C -7.155 -31.090 -3.133 1.00 . A A . 54 ILE CA 1 1
3 4767 1 1 54 ILE CB C -7.714 -31.473 -4.555 1.00 . A A . 54 ILE CB 1 1
3 4768 1 1 54 ILE CD1 C -8.247 -30.451 -6.883 1.00 . A A . 54 ILE CD1 1 1
3 4769 1 1 54 ILE CG1 C -7.879 -30.196 -5.434 1.00 . A A . 54 ILE CG1 1 1
3 4770 1 1 54 ILE CG2 C -9.053 -32.245 -4.465 1.00 . A A . 54 ILE CG2 1 1
3 4771 1 1 54 ILE H H -5.404 -30.376 -4.125 1.00 . A A . 54 ILE H 1 1
3 4772 1 1 54 ILE HA H -7.824 -30.351 -2.689 1.00 . A A . 54 ILE HA 1 1
3 4773 1 1 54 ILE HB H -6.987 -32.128 -5.026 1.00 . A A . 54 ILE HB 1 1
3 4774 1 1 54 ILE HD11 H -8.333 -29.505 -7.397 1.00 . A A . 54 ILE HD11 1 1
3 4775 1 1 54 ILE HD12 H -9.191 -30.974 -6.934 1.00 . A A . 54 ILE HD12 1 1
3 4776 1 1 54 ILE HD13 H -7.477 -31.046 -7.356 1.00 . A A . 54 ILE HD13 1 1
3 4777 1 1 54 ILE HG12 H -8.653 -29.570 -5.014 1.00 . A A . 54 ILE HG12 1 1
3 4778 1 1 54 ILE HG13 H -6.950 -29.642 -5.430 1.00 . A A . 54 ILE HG13 1 1
3 4779 1 1 54 ILE HG21 H -9.797 -31.635 -3.970 1.00 . A A . 54 ILE HG21 1 1
3 4780 1 1 54 ILE HG22 H -8.912 -33.160 -3.901 1.00 . A A . 54 ILE HG22 1 1
3 4781 1 1 54 ILE HG23 H -9.400 -32.496 -5.460 1.00 . A A . 54 ILE HG23 1 1
3 4782 1 1 54 ILE N N -5.814 -30.473 -3.234 1.00 . A A . 54 ILE N 1 1
3 4783 1 1 54 ILE O O -7.910 -32.460 -1.288 1.00 . A A . 54 ILE O 1 1
3 4784 1 1 55 GLU C C -5.458 -34.090 -0.201 1.00 . A A . 55 GLU C 1 1
3 4785 1 1 55 GLU CA C -5.870 -34.419 -1.655 1.00 . A A . 55 GLU CA 1 1
3 4786 1 1 55 GLU CB C -4.803 -35.301 -2.353 1.00 . A A . 55 GLU CB 1 1
3 4787 1 1 55 GLU CD C -4.144 -36.598 -4.467 1.00 . A A . 55 GLU CD 1 1
3 4788 1 1 55 GLU CG C -5.179 -35.691 -3.793 1.00 . A A . 55 GLU CG 1 1
3 4789 1 1 55 GLU H H -5.474 -32.990 -3.182 1.00 . A A . 55 GLU H 1 1
3 4790 1 1 55 GLU HA H -6.809 -34.969 -1.630 1.00 . A A . 55 GLU HA 1 1
3 4791 1 1 55 GLU HB2 H -3.864 -34.758 -2.383 1.00 . A A . 55 GLU HB2 1 1
3 4792 1 1 55 GLU HB3 H -4.663 -36.213 -1.777 1.00 . A A . 55 GLU HB3 1 1
3 4793 1 1 55 GLU HG2 H -6.138 -36.202 -3.774 1.00 . A A . 55 GLU HG2 1 1
3 4794 1 1 55 GLU HG3 H -5.288 -34.783 -4.383 1.00 . A A . 55 GLU HG3 1 1
3 4795 1 1 55 GLU N N -6.094 -33.190 -2.446 1.00 . A A . 55 GLU N 1 1
3 4796 1 1 55 GLU O O -5.819 -34.811 0.734 1.00 . A A . 55 GLU O 1 1
3 4797 1 1 55 GLU OE1 O -3.134 -36.078 -4.974 1.00 . A A . 55 GLU OE1 1 1
3 4798 1 1 55 GLU OE2 O -4.328 -37.837 -4.481 1.00 . A A . 55 GLU OE2 1 1
3 4799 1 1 56 ARG C C -5.564 -31.976 2.091 1.00 . A A . 56 ARG C 1 1
3 4800 1 1 56 ARG CA C -4.329 -32.464 1.301 1.00 . A A . 56 ARG CA 1 1
3 4801 1 1 56 ARG CB C -3.272 -31.330 1.141 1.00 . A A . 56 ARG CB 1 1
3 4802 1 1 56 ARG CD C -2.297 -31.614 3.535 1.00 . A A . 56 ARG CD 1 1
3 4803 1 1 56 ARG CG C -2.813 -30.634 2.453 1.00 . A A . 56 ARG CG 1 1
3 4804 1 1 56 ARG CZ C -0.413 -33.241 3.815 1.00 . A A . 56 ARG CZ 1 1
3 4805 1 1 56 ARG H H -4.425 -32.495 -0.829 1.00 . A A . 56 ARG H 1 1
3 4806 1 1 56 ARG HA H -3.872 -33.287 1.845 1.00 . A A . 56 ARG HA 1 1
3 4807 1 1 56 ARG HB2 H -2.395 -31.750 0.662 1.00 . A A . 56 ARG HB2 1 1
3 4808 1 1 56 ARG HB3 H -3.683 -30.569 0.482 1.00 . A A . 56 ARG HB3 1 1
3 4809 1 1 56 ARG HD2 H -1.935 -31.044 4.382 1.00 . A A . 56 ARG HD2 1 1
3 4810 1 1 56 ARG HD3 H -3.121 -32.241 3.859 1.00 . A A . 56 ARG HD3 1 1
3 4811 1 1 56 ARG HE H -1.087 -32.522 2.073 1.00 . A A . 56 ARG HE 1 1
3 4812 1 1 56 ARG HG2 H -2.018 -29.937 2.217 1.00 . A A . 56 ARG HG2 1 1
3 4813 1 1 56 ARG HG3 H -3.653 -30.079 2.862 1.00 . A A . 56 ARG HG3 1 1
3 4814 1 1 56 ARG HH11 H -1.234 -32.678 5.582 1.00 . A A . 56 ARG HH11 1 1
3 4815 1 1 56 ARG HH12 H 0.063 -33.822 5.693 1.00 . A A . 56 ARG HH12 1 1
3 4816 1 1 56 ARG HH21 H 0.555 -34.050 2.239 1.00 . A A . 56 ARG HH21 1 1
3 4817 1 1 56 ARG HH22 H 1.079 -34.599 3.794 1.00 . A A . 56 ARG HH22 1 1
3 4818 1 1 56 ARG N N -4.722 -32.980 -0.031 1.00 . A A . 56 ARG N 1 1
3 4819 1 1 56 ARG NE N -1.214 -32.484 3.047 1.00 . A A . 56 ARG NE 1 1
3 4820 1 1 56 ARG NH1 N -0.538 -33.250 5.136 1.00 . A A . 56 ARG NH1 1 1
3 4821 1 1 56 ARG NH2 N 0.475 -34.028 3.237 1.00 . A A . 56 ARG NH2 1 1
3 4822 1 1 56 ARG O O -5.637 -32.150 3.308 1.00 . A A . 56 ARG O 1 1
3 4823 1 1 57 PHE C C -8.795 -31.973 2.343 1.00 . A A . 57 PHE C 1 1
3 4824 1 1 57 PHE CA C -7.779 -30.859 1.994 1.00 . A A . 57 PHE CA 1 1
3 4825 1 1 57 PHE CB C -8.411 -29.784 1.054 1.00 . A A . 57 PHE CB 1 1
3 4826 1 1 57 PHE CD1 C -6.352 -28.259 1.234 1.00 . A A . 57 PHE CD1 1 1
3 4827 1 1 57 PHE CD2 C -8.487 -27.247 0.929 1.00 . A A . 57 PHE CD2 1 1
3 4828 1 1 57 PHE CE1 C -5.766 -27.013 1.250 1.00 . A A . 57 PHE CE1 1 1
3 4829 1 1 57 PHE CE2 C -7.899 -25.998 0.948 1.00 . A A . 57 PHE CE2 1 1
3 4830 1 1 57 PHE CG C -7.731 -28.403 1.073 1.00 . A A . 57 PHE CG 1 1
3 4831 1 1 57 PHE CZ C -6.544 -25.882 1.108 1.00 . A A . 57 PHE CZ 1 1
3 4832 1 1 57 PHE H H -6.445 -31.350 0.405 1.00 . A A . 57 PHE H 1 1
3 4833 1 1 57 PHE HA H -7.496 -30.374 2.923 1.00 . A A . 57 PHE HA 1 1
3 4834 1 1 57 PHE HB2 H -8.376 -30.144 0.035 1.00 . A A . 57 PHE HB2 1 1
3 4835 1 1 57 PHE HB3 H -9.450 -29.640 1.332 1.00 . A A . 57 PHE HB3 1 1
3 4836 1 1 57 PHE HD1 H -5.734 -29.143 1.343 1.00 . A A . 57 PHE HD1 1 1
3 4837 1 1 57 PHE HD2 H -9.559 -27.327 0.801 1.00 . A A . 57 PHE HD2 1 1
3 4838 1 1 57 PHE HE1 H -4.696 -26.921 1.376 1.00 . A A . 57 PHE HE1 1 1
3 4839 1 1 57 PHE HE2 H -8.510 -25.110 0.832 1.00 . A A . 57 PHE HE2 1 1
3 4840 1 1 57 PHE HZ H -6.084 -24.903 1.122 1.00 . A A . 57 PHE HZ 1 1
3 4841 1 1 57 PHE N N -6.544 -31.405 1.381 1.00 . A A . 57 PHE N 1 1
3 4842 1 1 57 PHE O O -9.862 -31.686 2.892 1.00 . A A . 57 PHE O 1 1
3 4843 1 1 58 LYS C C -8.822 -34.869 3.855 1.00 . A A . 58 LYS C 1 1
3 4844 1 1 58 LYS CA C -9.249 -34.415 2.443 1.00 . A A . 58 LYS CA 1 1
3 4845 1 1 58 LYS CB C -9.090 -35.583 1.433 1.00 . A A . 58 LYS CB 1 1
3 4846 1 1 58 LYS CD C -10.682 -34.487 -0.279 1.00 . A A . 58 LYS CD 1 1
3 4847 1 1 58 LYS CE C -10.798 -33.918 -1.698 1.00 . A A . 58 LYS CE 1 1
3 4848 1 1 58 LYS CG C -9.320 -35.184 -0.039 1.00 . A A . 58 LYS CG 1 1
3 4849 1 1 58 LYS H H -7.681 -33.387 1.443 1.00 . A A . 58 LYS H 1 1
3 4850 1 1 58 LYS HA H -10.298 -34.126 2.481 1.00 . A A . 58 LYS HA 1 1
3 4851 1 1 58 LYS HB2 H -8.083 -35.985 1.515 1.00 . A A . 58 LYS HB2 1 1
3 4852 1 1 58 LYS HB3 H -9.796 -36.367 1.689 1.00 . A A . 58 LYS HB3 1 1
3 4853 1 1 58 LYS HD2 H -11.478 -35.208 -0.129 1.00 . A A . 58 LYS HD2 1 1
3 4854 1 1 58 LYS HD3 H -10.799 -33.675 0.431 1.00 . A A . 58 LYS HD3 1 1
3 4855 1 1 58 LYS HE2 H -9.985 -33.226 -1.874 1.00 . A A . 58 LYS HE2 1 1
3 4856 1 1 58 LYS HE3 H -10.735 -34.726 -2.409 1.00 . A A . 58 LYS HE3 1 1
3 4857 1 1 58 LYS HG2 H -8.525 -34.506 -0.339 1.00 . A A . 58 LYS HG2 1 1
3 4858 1 1 58 LYS HG3 H -9.267 -36.078 -0.654 1.00 . A A . 58 LYS HG3 1 1
3 4859 1 1 58 LYS HZ1 H -12.110 -32.818 -2.873 1.00 . A A . 58 LYS HZ1 1 1
3 4860 1 1 58 LYS HZ2 H -12.151 -32.409 -1.235 1.00 . A A . 58 LYS HZ2 1 1
3 4861 1 1 58 LYS HZ3 H -12.875 -33.842 -1.768 1.00 . A A . 58 LYS HZ3 1 1
3 4862 1 1 58 LYS N N -8.464 -33.239 2.011 1.00 . A A . 58 LYS N 1 1
3 4863 1 1 58 LYS NZ N -12.071 -33.199 -1.906 1.00 . A A . 58 LYS NZ 1 1
3 4864 1 1 58 LYS O O -9.571 -35.590 4.523 1.00 . A A . 58 LYS O 1 1
3 4865 1 1 59 GLU C C -7.976 -34.133 6.705 1.00 . A A . 59 GLU C 1 1
3 4866 1 1 59 GLU CA C -7.059 -34.743 5.619 1.00 . A A . 59 GLU CA 1 1
3 4867 1 1 59 GLU CB C -5.620 -34.171 5.724 1.00 . A A . 59 GLU CB 1 1
3 4868 1 1 59 GLU CD C -3.450 -33.889 7.062 1.00 . A A . 59 GLU CD 1 1
3 4869 1 1 59 GLU CG C -4.909 -34.385 7.078 1.00 . A A . 59 GLU CG 1 1
3 4870 1 1 59 GLU H H -7.063 -33.908 3.668 1.00 . A A . 59 GLU H 1 1
3 4871 1 1 59 GLU HA H -7.020 -35.822 5.732 1.00 . A A . 59 GLU HA 1 1
3 4872 1 1 59 GLU HB2 H -5.015 -34.627 4.948 1.00 . A A . 59 GLU HB2 1 1
3 4873 1 1 59 GLU HB3 H -5.662 -33.100 5.530 1.00 . A A . 59 GLU HB3 1 1
3 4874 1 1 59 GLU HG2 H -5.457 -33.848 7.849 1.00 . A A . 59 GLU HG2 1 1
3 4875 1 1 59 GLU HG3 H -4.921 -35.443 7.317 1.00 . A A . 59 GLU HG3 1 1
3 4876 1 1 59 GLU N N -7.606 -34.449 4.279 1.00 . A A . 59 GLU N 1 1
3 4877 1 1 59 GLU O O -8.073 -32.912 6.787 1.00 . A A . 59 GLU O 1 1
3 4878 1 1 59 GLU OE1 O -2.559 -34.658 6.638 1.00 . A A . 59 GLU OE1 1 1
3 4879 1 1 59 GLU OE2 O -3.186 -32.731 7.449 1.00 . A A . 59 GLU OE2 1 1
3 4880 1 1 60 PRO C C -9.233 -33.484 9.523 1.00 . A A . 60 PRO C 1 1
3 4881 1 1 60 PRO CA C -9.731 -34.503 8.477 1.00 . A A . 60 PRO CA 1 1
3 4882 1 1 60 PRO CB C -10.219 -35.816 9.152 1.00 . A A . 60 PRO CB 1 1
3 4883 1 1 60 PRO CD C -8.443 -36.442 7.673 1.00 . A A . 60 PRO CD 1 1
3 4884 1 1 60 PRO CG C -9.069 -36.765 9.009 1.00 . A A . 60 PRO CG 1 1
3 4885 1 1 60 PRO HA H -10.553 -34.052 7.921 1.00 . A A . 60 PRO HA 1 1
3 4886 1 1 60 PRO HB2 H -10.471 -35.646 10.196 1.00 . A A . 60 PRO HB2 1 1
3 4887 1 1 60 PRO HB3 H -11.099 -36.187 8.635 1.00 . A A . 60 PRO HB3 1 1
3 4888 1 1 60 PRO HD2 H -7.386 -36.684 7.679 1.00 . A A . 60 PRO HD2 1 1
3 4889 1 1 60 PRO HD3 H -8.944 -36.972 6.867 1.00 . A A . 60 PRO HD3 1 1
3 4890 1 1 60 PRO HG2 H -8.355 -36.606 9.814 1.00 . A A . 60 PRO HG2 1 1
3 4891 1 1 60 PRO HG3 H -9.419 -37.792 9.026 1.00 . A A . 60 PRO HG3 1 1
3 4892 1 1 60 PRO N N -8.662 -34.974 7.547 1.00 . A A . 60 PRO N 1 1
3 4893 1 1 60 PRO O O -9.966 -32.572 9.920 1.00 . A A . 60 PRO O 1 1
3 4894 1 1 61 ASP C C -6.615 -31.591 10.436 1.00 . A A . 61 ASP C 1 1
3 4895 1 1 61 ASP CA C -7.355 -32.816 10.989 1.00 . A A . 61 ASP CA 1 1
3 4896 1 1 61 ASP CB C -6.401 -33.694 11.831 1.00 . A A . 61 ASP CB 1 1
3 4897 1 1 61 ASP CG C -7.158 -34.709 12.700 1.00 . A A . 61 ASP CG 1 1
3 4898 1 1 61 ASP H H -7.425 -34.333 9.511 1.00 . A A . 61 ASP H 1 1
3 4899 1 1 61 ASP HA H -8.147 -32.455 11.643 1.00 . A A . 61 ASP HA 1 1
3 4900 1 1 61 ASP HB2 H -5.730 -34.234 11.165 1.00 . A A . 61 ASP HB2 1 1
3 4901 1 1 61 ASP HB3 H -5.798 -33.059 12.480 1.00 . A A . 61 ASP HB3 1 1
3 4902 1 1 61 ASP N N -7.969 -33.636 9.930 1.00 . A A . 61 ASP N 1 1
3 4903 1 1 61 ASP O O -6.091 -30.806 11.231 1.00 . A A . 61 ASP O 1 1
3 4904 1 1 61 ASP OD1 O -7.525 -35.799 12.196 1.00 . A A . 61 ASP OD1 1 1
3 4905 1 1 61 ASP OD2 O -7.408 -34.408 13.886 1.00 . A A . 61 ASP OD2 1 1
3 4906 1 1 62 LEU C C -6.587 -28.917 8.888 1.00 . A A . 62 LEU C 1 1
3 4907 1 1 62 LEU CA C -5.927 -30.249 8.462 1.00 . A A . 62 LEU CA 1 1
3 4908 1 1 62 LEU CB C -5.961 -30.349 6.916 1.00 . A A . 62 LEU CB 1 1
3 4909 1 1 62 LEU CD1 C -3.702 -29.261 6.334 1.00 . A A . 62 LEU CD1 1 1
3 4910 1 1 62 LEU CD2 C -5.646 -29.119 4.674 1.00 . A A . 62 LEU CD2 1 1
3 4911 1 1 62 LEU CG C -5.237 -29.181 6.161 1.00 . A A . 62 LEU CG 1 1
3 4912 1 1 62 LEU H H -7.030 -32.069 8.521 1.00 . A A . 62 LEU H 1 1
3 4913 1 1 62 LEU HA H -4.888 -30.250 8.786 1.00 . A A . 62 LEU HA 1 1
3 4914 1 1 62 LEU HB2 H -5.502 -31.291 6.624 1.00 . A A . 62 LEU HB2 1 1
3 4915 1 1 62 LEU HB3 H -6.998 -30.369 6.603 1.00 . A A . 62 LEU HB3 1 1
3 4916 1 1 62 LEU HD11 H -3.451 -29.213 7.386 1.00 . A A . 62 LEU HD11 1 1
3 4917 1 1 62 LEU HD12 H -3.238 -28.429 5.824 1.00 . A A . 62 LEU HD12 1 1
3 4918 1 1 62 LEU HD13 H -3.330 -30.190 5.918 1.00 . A A . 62 LEU HD13 1 1
3 4919 1 1 62 LEU HD21 H -6.719 -28.988 4.597 1.00 . A A . 62 LEU HD21 1 1
3 4920 1 1 62 LEU HD22 H -5.362 -30.035 4.173 1.00 . A A . 62 LEU HD22 1 1
3 4921 1 1 62 LEU HD23 H -5.154 -28.282 4.195 1.00 . A A . 62 LEU HD23 1 1
3 4922 1 1 62 LEU HG H -5.547 -28.243 6.610 1.00 . A A . 62 LEU HG 1 1
3 4923 1 1 62 LEU N N -6.594 -31.408 9.096 1.00 . A A . 62 LEU N 1 1
3 4924 1 1 62 LEU O O -7.777 -28.696 8.644 1.00 . A A . 62 LEU O 1 1
3 4925 1 1 63 TYR C C -5.025 -25.772 9.937 1.00 . A A . 63 TYR C 1 1
3 4926 1 1 63 TYR CA C -6.244 -26.694 9.898 1.00 . A A . 63 TYR CA 1 1
3 4927 1 1 63 TYR CB C -6.973 -26.717 11.267 1.00 . A A . 63 TYR CB 1 1
3 4928 1 1 63 TYR CD1 C -8.803 -24.933 11.166 1.00 . A A . 63 TYR CD1 1 1
3 4929 1 1 63 TYR CD2 C -6.942 -24.537 12.621 1.00 . A A . 63 TYR CD2 1 1
3 4930 1 1 63 TYR CE1 C -9.355 -23.724 11.547 1.00 . A A . 63 TYR CE1 1 1
3 4931 1 1 63 TYR CE2 C -7.495 -23.331 13.001 1.00 . A A . 63 TYR CE2 1 1
3 4932 1 1 63 TYR CG C -7.583 -25.369 11.694 1.00 . A A . 63 TYR CG 1 1
3 4933 1 1 63 TYR CZ C -8.698 -22.930 12.464 1.00 . A A . 63 TYR CZ 1 1
3 4934 1 1 63 TYR H H -4.899 -28.329 9.791 1.00 . A A . 63 TYR H 1 1
3 4935 1 1 63 TYR HA H -6.931 -26.343 9.131 1.00 . A A . 63 TYR HA 1 1
3 4936 1 1 63 TYR HB2 H -7.775 -27.444 11.217 1.00 . A A . 63 TYR HB2 1 1
3 4937 1 1 63 TYR HB3 H -6.274 -27.038 12.036 1.00 . A A . 63 TYR HB3 1 1
3 4938 1 1 63 TYR HD1 H -9.321 -25.557 10.447 1.00 . A A . 63 TYR HD1 1 1
3 4939 1 1 63 TYR HD2 H -5.995 -24.853 13.048 1.00 . A A . 63 TYR HD2 1 1
3 4940 1 1 63 TYR HE1 H -10.298 -23.408 11.126 1.00 . A A . 63 TYR HE1 1 1
3 4941 1 1 63 TYR HE2 H -6.979 -22.702 13.719 1.00 . A A . 63 TYR HE2 1 1
3 4942 1 1 63 TYR HH H -10.176 -21.862 13.081 1.00 . A A . 63 TYR HH 1 1
3 4943 1 1 63 TYR N N -5.806 -28.046 9.537 1.00 . A A . 63 TYR N 1 1
3 4944 1 1 63 TYR O O -4.039 -26.086 10.596 1.00 . A A . 63 TYR O 1 1
3 4945 1 1 63 TYR OH O -9.250 -21.728 12.851 1.00 . A A . 63 TYR OH 1 1
3 4946 1 1 64 GLY C C -4.398 -22.461 10.094 1.00 . A A . 64 GLY C 1 1
3 4947 1 1 64 GLY CA C -4.030 -23.648 9.230 1.00 . A A . 64 GLY CA 1 1
3 4948 1 1 64 GLY H H -5.895 -24.484 8.681 1.00 . A A . 64 GLY H 1 1
3 4949 1 1 64 GLY HA2 H -3.099 -24.090 9.586 1.00 . A A . 64 GLY HA2 1 1
3 4950 1 1 64 GLY HA3 H -3.875 -23.306 8.217 1.00 . A A . 64 GLY HA3 1 1
3 4951 1 1 64 GLY N N -5.097 -24.645 9.220 1.00 . A A . 64 GLY N 1 1
3 4952 1 1 64 GLY O O -5.232 -21.641 9.694 1.00 . A A . 64 GLY O 1 1
3 4953 1 1 65 GLU C C -2.827 -20.290 12.078 1.00 . A A . 65 GLU C 1 1
3 4954 1 1 65 GLU CA C -3.994 -21.270 12.217 1.00 . A A . 65 GLU CA 1 1
3 4955 1 1 65 GLU CB C -4.106 -21.791 13.680 1.00 . A A . 65 GLU CB 1 1
3 4956 1 1 65 GLU CD C -4.380 -21.201 16.191 1.00 . A A . 65 GLU CD 1 1
3 4957 1 1 65 GLU CG C -4.178 -20.679 14.756 1.00 . A A . 65 GLU CG 1 1
3 4958 1 1 65 GLU H H -3.214 -23.123 11.567 1.00 . A A . 65 GLU H 1 1
3 4959 1 1 65 GLU HA H -4.921 -20.760 11.962 1.00 . A A . 65 GLU HA 1 1
3 4960 1 1 65 GLU HB2 H -4.995 -22.405 13.762 1.00 . A A . 65 GLU HB2 1 1
3 4961 1 1 65 GLU HB3 H -3.241 -22.413 13.891 1.00 . A A . 65 GLU HB3 1 1
3 4962 1 1 65 GLU HG2 H -3.248 -20.117 14.725 1.00 . A A . 65 GLU HG2 1 1
3 4963 1 1 65 GLU HG3 H -4.994 -20.006 14.502 1.00 . A A . 65 GLU HG3 1 1
3 4964 1 1 65 GLU N N -3.804 -22.390 11.295 1.00 . A A . 65 GLU N 1 1
3 4965 1 1 65 GLU O O -1.741 -20.533 12.612 1.00 . A A . 65 GLU O 1 1
3 4966 1 1 65 GLU OE1 O -3.405 -21.670 16.813 1.00 . A A . 65 GLU OE1 1 1
3 4967 1 1 65 GLU OE2 O -5.519 -21.131 16.707 1.00 . A A . 65 GLU OE2 1 1
3 4968 1 1 66 LEU C C -2.106 -17.244 12.474 1.00 . A A . 66 LEU C 1 1
3 4969 1 1 66 LEU CA C -2.056 -18.111 11.226 1.00 . A A . 66 LEU CA 1 1
3 4970 1 1 66 LEU CB C -2.254 -17.277 9.934 1.00 . A A . 66 LEU CB 1 1
3 4971 1 1 66 LEU CD1 C -0.850 -16.001 8.189 1.00 . A A . 66 LEU CD1 1 1
3 4972 1 1 66 LEU CD2 C -1.715 -14.744 10.206 1.00 . A A . 66 LEU CD2 1 1
3 4973 1 1 66 LEU CG C -1.208 -16.113 9.683 1.00 . A A . 66 LEU CG 1 1
3 4974 1 1 66 LEU H H -3.910 -19.085 10.888 1.00 . A A . 66 LEU H 1 1
3 4975 1 1 66 LEU HA H -1.078 -18.588 11.171 1.00 . A A . 66 LEU HA 1 1
3 4976 1 1 66 LEU HB2 H -2.203 -17.971 9.099 1.00 . A A . 66 LEU HB2 1 1
3 4977 1 1 66 LEU HB3 H -3.252 -16.855 9.946 1.00 . A A . 66 LEU HB3 1 1
3 4978 1 1 66 LEU HD11 H -0.374 -16.914 7.865 1.00 . A A . 66 LEU HD11 1 1
3 4979 1 1 66 LEU HD12 H -0.175 -15.170 8.027 1.00 . A A . 66 LEU HD12 1 1
3 4980 1 1 66 LEU HD13 H -1.757 -15.848 7.610 1.00 . A A . 66 LEU HD13 1 1
3 4981 1 1 66 LEU HD21 H -0.965 -13.985 10.021 1.00 . A A . 66 LEU HD21 1 1
3 4982 1 1 66 LEU HD22 H -1.898 -14.808 11.271 1.00 . A A . 66 LEU HD22 1 1
3 4983 1 1 66 LEU HD23 H -2.633 -14.475 9.699 1.00 . A A . 66 LEU HD23 1 1
3 4984 1 1 66 LEU HG H -0.288 -16.346 10.222 1.00 . A A . 66 LEU HG 1 1
3 4985 1 1 66 LEU N N -3.051 -19.183 11.347 1.00 . A A . 66 LEU N 1 1
3 4986 1 1 66 LEU O O -3.176 -16.795 12.898 1.00 . A A . 66 LEU O 1 1
3 4987 1 1 67 LEU C C 0.039 -15.002 14.078 1.00 . A A . 67 LEU C 1 1
3 4988 1 1 67 LEU CA C -0.763 -16.298 14.308 1.00 . A A . 67 LEU CA 1 1
3 4989 1 1 67 LEU CB C -0.075 -17.252 15.317 1.00 . A A . 67 LEU CB 1 1
3 4990 1 1 67 LEU CD1 C 2.498 -17.185 15.530 1.00 . A A . 67 LEU CD1 1 1
3 4991 1 1 67 LEU CD2 C 1.349 -19.399 15.015 1.00 . A A . 67 LEU CD2 1 1
3 4992 1 1 67 LEU CG C 1.304 -17.867 14.850 1.00 . A A . 67 LEU CG 1 1
3 4993 1 1 67 LEU H H -0.131 -17.374 12.605 1.00 . A A . 67 LEU H 1 1
3 4994 1 1 67 LEU HA H -1.744 -16.024 14.696 1.00 . A A . 67 LEU HA 1 1
3 4995 1 1 67 LEU HB2 H 0.069 -16.714 16.251 1.00 . A A . 67 LEU HB2 1 1
3 4996 1 1 67 LEU HB3 H -0.767 -18.064 15.514 1.00 . A A . 67 LEU HB3 1 1
3 4997 1 1 67 LEU HD11 H 3.412 -17.642 15.189 1.00 . A A . 67 LEU HD11 1 1
3 4998 1 1 67 LEU HD12 H 2.425 -17.284 16.606 1.00 . A A . 67 LEU HD12 1 1
3 4999 1 1 67 LEU HD13 H 2.509 -16.136 15.264 1.00 . A A . 67 LEU HD13 1 1
3 5000 1 1 67 LEU HD21 H 0.530 -19.845 14.460 1.00 . A A . 67 LEU HD21 1 1
3 5001 1 1 67 LEU HD22 H 1.255 -19.664 16.061 1.00 . A A . 67 LEU HD22 1 1
3 5002 1 1 67 LEU HD23 H 2.285 -19.781 14.630 1.00 . A A . 67 LEU HD23 1 1
3 5003 1 1 67 LEU HG H 1.420 -17.672 13.787 1.00 . A A . 67 LEU HG 1 1
3 5004 1 1 67 LEU N N -0.932 -17.025 13.050 1.00 . A A . 67 LEU N 1 1
3 5005 1 1 67 LEU O O -0.160 -14.012 14.785 1.00 . A A . 67 LEU O 1 1
3 5006 1 1 68 THR C C 2.121 -13.936 11.208 1.00 . A A . 68 THR C 1 1
3 5007 1 1 68 THR CA C 1.803 -13.886 12.710 1.00 . A A . 68 THR CA 1 1
3 5008 1 1 68 THR CB C 3.143 -13.909 13.535 1.00 . A A . 68 THR CB 1 1
3 5009 1 1 68 THR CG2 C 4.105 -12.750 13.179 1.00 . A A . 68 THR CG2 1 1
3 5010 1 1 68 THR H H 1.020 -15.849 12.539 1.00 . A A . 68 THR H 1 1
3 5011 1 1 68 THR HA H 1.271 -12.965 12.936 1.00 . A A . 68 THR HA 1 1
3 5012 1 1 68 THR HB H 3.652 -14.853 13.342 1.00 . A A . 68 THR HB 1 1
3 5013 1 1 68 THR HG1 H 1.973 -13.450 15.066 1.00 . A A . 68 THR HG1 1 1
3 5014 1 1 68 THR HG21 H 4.367 -12.798 12.126 1.00 . A A . 68 THR HG21 1 1
3 5015 1 1 68 THR HG22 H 5.008 -12.828 13.770 1.00 . A A . 68 THR HG22 1 1
3 5016 1 1 68 THR HG23 H 3.627 -11.801 13.385 1.00 . A A . 68 THR HG23 1 1
3 5017 1 1 68 THR N N 0.936 -15.026 13.070 1.00 . A A . 68 THR N 1 1
3 5018 1 1 68 THR O O 2.254 -15.020 10.640 1.00 . A A . 68 THR O 1 1
3 5019 1 1 68 THR OG1 O 2.838 -13.852 14.934 1.00 . A A . 68 THR OG1 1 1
3 5020 1 1 69 ARG C C 3.485 -11.301 9.066 1.00 . A A . 69 ARG C 1 1
3 5021 1 1 69 ARG CA C 2.678 -12.608 9.191 1.00 . A A . 69 ARG CA 1 1
3 5022 1 1 69 ARG CB C 1.496 -12.649 8.187 1.00 . A A . 69 ARG CB 1 1
3 5023 1 1 69 ARG CD C -0.685 -11.598 7.342 1.00 . A A . 69 ARG CD 1 1
3 5024 1 1 69 ARG CG C 0.465 -11.516 8.356 1.00 . A A . 69 ARG CG 1 1
3 5025 1 1 69 ARG CZ C -1.521 -9.338 6.644 1.00 . A A . 69 ARG CZ 1 1
3 5026 1 1 69 ARG H H 1.942 -11.945 11.059 1.00 . A A . 69 ARG H 1 1
3 5027 1 1 69 ARG HA H 3.348 -13.441 8.976 1.00 . A A . 69 ARG HA 1 1
3 5028 1 1 69 ARG HB2 H 1.894 -12.602 7.177 1.00 . A A . 69 ARG HB2 1 1
3 5029 1 1 69 ARG HB3 H 0.979 -13.597 8.304 1.00 . A A . 69 ARG HB3 1 1
3 5030 1 1 69 ARG HD2 H -0.276 -11.662 6.339 1.00 . A A . 69 ARG HD2 1 1
3 5031 1 1 69 ARG HD3 H -1.271 -12.489 7.543 1.00 . A A . 69 ARG HD3 1 1
3 5032 1 1 69 ARG HE H -2.256 -10.444 8.144 1.00 . A A . 69 ARG HE 1 1
3 5033 1 1 69 ARG HG2 H 0.052 -11.565 9.356 1.00 . A A . 69 ARG HG2 1 1
3 5034 1 1 69 ARG HG3 H 0.973 -10.564 8.231 1.00 . A A . 69 ARG HG3 1 1
3 5035 1 1 69 ARG HH11 H 0.047 -9.976 5.523 1.00 . A A . 69 ARG HH11 1 1
3 5036 1 1 69 ARG HH12 H -0.597 -8.428 5.086 1.00 . A A . 69 ARG HH12 1 1
3 5037 1 1 69 ARG HH21 H -3.071 -8.402 7.544 1.00 . A A . 69 ARG HH21 1 1
3 5038 1 1 69 ARG HH22 H -2.343 -7.546 6.219 1.00 . A A . 69 ARG HH22 1 1
3 5039 1 1 69 ARG N N 2.203 -12.756 10.574 1.00 . A A . 69 ARG N 1 1
3 5040 1 1 69 ARG NE N -1.574 -10.421 7.439 1.00 . A A . 69 ARG NE 1 1
3 5041 1 1 69 ARG NH1 N -0.615 -9.239 5.675 1.00 . A A . 69 ARG NH1 1 1
3 5042 1 1 69 ARG NH2 N -2.380 -8.351 6.819 1.00 . A A . 69 ARG NH2 1 1
3 5043 1 1 69 ARG O O 3.109 -10.270 9.646 1.00 . A A . 69 ARG O 1 1
3 5044 1 1 70 VAL C C 5.663 -10.130 6.521 1.00 . A A . 70 VAL C 1 1
3 5045 1 1 70 VAL CA C 5.468 -10.202 8.048 1.00 . A A . 70 VAL CA 1 1
3 5046 1 1 70 VAL CB C 6.857 -10.232 8.826 1.00 . A A . 70 VAL CB 1 1
3 5047 1 1 70 VAL CG1 C 6.632 -10.381 10.352 1.00 . A A . 70 VAL CG1 1 1
3 5048 1 1 70 VAL CG2 C 7.815 -11.336 8.317 1.00 . A A . 70 VAL CG2 1 1
3 5049 1 1 70 VAL H H 4.907 -12.239 8.023 1.00 . A A . 70 VAL H 1 1
3 5050 1 1 70 VAL HA H 4.931 -9.308 8.360 1.00 . A A . 70 VAL HA 1 1
3 5051 1 1 70 VAL HB H 7.345 -9.275 8.661 1.00 . A A . 70 VAL HB 1 1
3 5052 1 1 70 VAL HG11 H 7.586 -10.364 10.869 1.00 . A A . 70 VAL HG11 1 1
3 5053 1 1 70 VAL HG12 H 6.138 -11.324 10.552 1.00 . A A . 70 VAL HG12 1 1
3 5054 1 1 70 VAL HG13 H 6.014 -9.570 10.712 1.00 . A A . 70 VAL HG13 1 1
3 5055 1 1 70 VAL HG21 H 7.354 -12.312 8.442 1.00 . A A . 70 VAL HG21 1 1
3 5056 1 1 70 VAL HG22 H 8.746 -11.312 8.871 1.00 . A A . 70 VAL HG22 1 1
3 5057 1 1 70 VAL HG23 H 8.028 -11.182 7.266 1.00 . A A . 70 VAL HG23 1 1
3 5058 1 1 70 VAL N N 4.625 -11.369 8.359 1.00 . A A . 70 VAL N 1 1
3 5059 1 1 70 VAL O O 5.960 -11.138 5.888 1.00 . A A . 70 VAL O 1 1
3 5060 1 1 71 ILE C C 6.596 -7.663 4.151 1.00 . A A . 71 ILE C 1 1
3 5061 1 1 71 ILE CA C 5.557 -8.759 4.464 1.00 . A A . 71 ILE CA 1 1
3 5062 1 1 71 ILE CB C 4.163 -8.444 3.788 1.00 . A A . 71 ILE CB 1 1
3 5063 1 1 71 ILE CD1 C 3.059 -7.894 1.515 1.00 . A A . 71 ILE CD1 1 1
3 5064 1 1 71 ILE CG1 C 4.342 -8.136 2.265 1.00 . A A . 71 ILE CG1 1 1
3 5065 1 1 71 ILE CG2 C 3.406 -7.310 4.520 1.00 . A A . 71 ILE CG2 1 1
3 5066 1 1 71 ILE H H 5.215 -8.185 6.485 1.00 . A A . 71 ILE H 1 1
3 5067 1 1 71 ILE HA H 5.918 -9.696 4.032 1.00 . A A . 71 ILE HA 1 1
3 5068 1 1 71 ILE HB H 3.550 -9.337 3.880 1.00 . A A . 71 ILE HB 1 1
3 5069 1 1 71 ILE HD11 H 2.536 -7.054 1.949 1.00 . A A . 71 ILE HD11 1 1
3 5070 1 1 71 ILE HD12 H 2.435 -8.777 1.565 1.00 . A A . 71 ILE HD12 1 1
3 5071 1 1 71 ILE HD13 H 3.284 -7.676 0.481 1.00 . A A . 71 ILE HD13 1 1
3 5072 1 1 71 ILE HG12 H 4.955 -7.253 2.144 1.00 . A A . 71 ILE HG12 1 1
3 5073 1 1 71 ILE HG13 H 4.844 -8.975 1.790 1.00 . A A . 71 ILE HG13 1 1
3 5074 1 1 71 ILE HG21 H 3.262 -7.585 5.560 1.00 . A A . 71 ILE HG21 1 1
3 5075 1 1 71 ILE HG22 H 2.436 -7.151 4.062 1.00 . A A . 71 ILE HG22 1 1
3 5076 1 1 71 ILE HG23 H 3.980 -6.397 4.470 1.00 . A A . 71 ILE HG23 1 1
3 5077 1 1 71 ILE N N 5.444 -8.955 5.925 1.00 . A A . 71 ILE N 1 1
3 5078 1 1 71 ILE O O 6.630 -6.614 4.806 1.00 . A A . 71 ILE O 1 1
3 5079 1 1 72 VAL C C 8.688 -7.137 1.178 1.00 . A A . 72 VAL C 1 1
3 5080 1 1 72 VAL CA C 8.552 -7.084 2.726 1.00 . A A . 72 VAL CA 1 1
3 5081 1 1 72 VAL CB C 9.883 -7.511 3.472 1.00 . A A . 72 VAL CB 1 1
3 5082 1 1 72 VAL CG1 C 10.144 -9.040 3.377 1.00 . A A . 72 VAL CG1 1 1
3 5083 1 1 72 VAL CG2 C 11.100 -6.699 2.974 1.00 . A A . 72 VAL CG2 1 1
3 5084 1 1 72 VAL H H 7.296 -8.772 2.643 1.00 . A A . 72 VAL H 1 1
3 5085 1 1 72 VAL HA H 8.319 -6.058 3.018 1.00 . A A . 72 VAL HA 1 1
3 5086 1 1 72 VAL HB H 9.747 -7.278 4.526 1.00 . A A . 72 VAL HB 1 1
3 5087 1 1 72 VAL HG11 H 10.273 -9.326 2.341 1.00 . A A . 72 VAL HG11 1 1
3 5088 1 1 72 VAL HG12 H 9.301 -9.581 3.790 1.00 . A A . 72 VAL HG12 1 1
3 5089 1 1 72 VAL HG13 H 11.037 -9.301 3.934 1.00 . A A . 72 VAL HG13 1 1
3 5090 1 1 72 VAL HG21 H 11.984 -6.971 3.539 1.00 . A A . 72 VAL HG21 1 1
3 5091 1 1 72 VAL HG22 H 10.912 -5.640 3.096 1.00 . A A . 72 VAL HG22 1 1
3 5092 1 1 72 VAL HG23 H 11.272 -6.910 1.925 1.00 . A A . 72 VAL HG23 1 1
3 5093 1 1 72 VAL N N 7.438 -7.940 3.141 1.00 . A A . 72 VAL N 1 1
3 5094 1 1 72 VAL O O 9.043 -8.174 0.599 1.00 . A A . 72 VAL O 1 1
3 5095 1 1 73 GLY C C 7.254 -6.730 -1.589 1.00 . A A . 73 GLY C 1 1
3 5096 1 1 73 GLY CA C 8.361 -5.902 -0.939 1.00 . A A . 73 GLY CA 1 1
3 5097 1 1 73 GLY H H 8.066 -5.234 1.049 1.00 . A A . 73 GLY H 1 1
3 5098 1 1 73 GLY HA2 H 8.220 -4.860 -1.206 1.00 . A A . 73 GLY HA2 1 1
3 5099 1 1 73 GLY HA3 H 9.326 -6.226 -1.312 1.00 . A A . 73 GLY HA3 1 1
3 5100 1 1 73 GLY N N 8.347 -6.009 0.523 1.00 . A A . 73 GLY N 1 1
3 5101 1 1 73 GLY O O 6.066 -6.518 -1.301 1.00 . A A . 73 GLY O 1 1
3 5102 1 1 74 ASN C C 6.800 -10.040 -2.538 1.00 . A A . 74 ASN C 1 1
3 5103 1 1 74 ASN CA C 6.702 -8.615 -3.117 1.00 . A A . 74 ASN CA 1 1
3 5104 1 1 74 ASN CB C 6.928 -8.611 -4.664 1.00 . A A . 74 ASN CB 1 1
3 5105 1 1 74 ASN CG C 8.224 -9.284 -5.141 1.00 . A A . 74 ASN CG 1 1
3 5106 1 1 74 ASN H H 8.602 -7.807 -2.611 1.00 . A A . 74 ASN H 1 1
3 5107 1 1 74 ASN HA H 5.694 -8.259 -2.922 1.00 . A A . 74 ASN HA 1 1
3 5108 1 1 74 ASN HB2 H 6.093 -9.116 -5.137 1.00 . A A . 74 ASN HB2 1 1
3 5109 1 1 74 ASN HB3 H 6.937 -7.582 -5.010 1.00 . A A . 74 ASN HB3 1 1
3 5110 1 1 74 ASN HD21 H 7.333 -9.860 -6.829 1.00 . A A . 74 ASN HD21 1 1
3 5111 1 1 74 ASN HD22 H 8.995 -10.308 -6.662 1.00 . A A . 74 ASN HD22 1 1
3 5112 1 1 74 ASN N N 7.646 -7.699 -2.439 1.00 . A A . 74 ASN N 1 1
3 5113 1 1 74 ASN ND2 N 8.181 -9.879 -6.328 1.00 . A A . 74 ASN ND2 1 1
3 5114 1 1 74 ASN O O 6.346 -11.009 -3.151 1.00 . A A . 74 ASN O 1 1
3 5115 1 1 74 ASN OD1 O 9.250 -9.270 -4.457 1.00 . A A . 74 ASN OD1 1 1
3 5116 1 1 75 VAL C C 6.999 -11.393 0.771 1.00 . A A . 75 VAL C 1 1
3 5117 1 1 75 VAL CA C 7.625 -11.424 -0.636 1.00 . A A . 75 VAL CA 1 1
3 5118 1 1 75 VAL CB C 9.178 -11.680 -0.536 1.00 . A A . 75 VAL CB 1 1
3 5119 1 1 75 VAL CG1 C 9.499 -13.037 0.143 1.00 . A A . 75 VAL CG1 1 1
3 5120 1 1 75 VAL CG2 C 9.847 -11.586 -1.932 1.00 . A A . 75 VAL CG2 1 1
3 5121 1 1 75 VAL H H 7.572 -9.309 -0.843 1.00 . A A . 75 VAL H 1 1
3 5122 1 1 75 VAL HA H 7.170 -12.238 -1.208 1.00 . A A . 75 VAL HA 1 1
3 5123 1 1 75 VAL HB H 9.604 -10.894 0.085 1.00 . A A . 75 VAL HB 1 1
3 5124 1 1 75 VAL HG11 H 9.084 -13.845 -0.446 1.00 . A A . 75 VAL HG11 1 1
3 5125 1 1 75 VAL HG12 H 9.066 -13.065 1.136 1.00 . A A . 75 VAL HG12 1 1
3 5126 1 1 75 VAL HG13 H 10.572 -13.167 0.223 1.00 . A A . 75 VAL HG13 1 1
3 5127 1 1 75 VAL HG21 H 9.437 -12.348 -2.582 1.00 . A A . 75 VAL HG21 1 1
3 5128 1 1 75 VAL HG22 H 10.916 -11.730 -1.840 1.00 . A A . 75 VAL HG22 1 1
3 5129 1 1 75 VAL HG23 H 9.657 -10.609 -2.365 1.00 . A A . 75 VAL HG23 1 1
3 5130 1 1 75 VAL N N 7.353 -10.141 -1.319 1.00 . A A . 75 VAL N 1 1
3 5131 1 1 75 VAL O O 7.152 -10.403 1.489 1.00 . A A . 75 VAL O 1 1
3 5132 1 1 76 VAL C C 6.110 -13.799 3.243 1.00 . A A . 76 VAL C 1 1
3 5133 1 1 76 VAL CA C 5.606 -12.567 2.465 1.00 . A A . 76 VAL CA 1 1
3 5134 1 1 76 VAL CB C 4.039 -12.681 2.316 1.00 . A A . 76 VAL CB 1 1
3 5135 1 1 76 VAL CG1 C 3.340 -12.514 3.684 1.00 . A A . 76 VAL CG1 1 1
3 5136 1 1 76 VAL CG2 C 3.479 -11.673 1.290 1.00 . A A . 76 VAL CG2 1 1
3 5137 1 1 76 VAL H H 6.229 -13.238 0.547 1.00 . A A . 76 VAL H 1 1
3 5138 1 1 76 VAL HA H 5.829 -11.667 3.039 1.00 . A A . 76 VAL HA 1 1
3 5139 1 1 76 VAL HB H 3.806 -13.680 1.947 1.00 . A A . 76 VAL HB 1 1
3 5140 1 1 76 VAL HG11 H 2.268 -12.626 3.565 1.00 . A A . 76 VAL HG11 1 1
3 5141 1 1 76 VAL HG12 H 3.552 -11.532 4.085 1.00 . A A . 76 VAL HG12 1 1
3 5142 1 1 76 VAL HG13 H 3.700 -13.266 4.376 1.00 . A A . 76 VAL HG13 1 1
3 5143 1 1 76 VAL HG21 H 3.925 -11.853 0.316 1.00 . A A . 76 VAL HG21 1 1
3 5144 1 1 76 VAL HG22 H 3.712 -10.666 1.602 1.00 . A A . 76 VAL HG22 1 1
3 5145 1 1 76 VAL HG23 H 2.403 -11.783 1.212 1.00 . A A . 76 VAL HG23 1 1
3 5146 1 1 76 VAL N N 6.289 -12.473 1.157 1.00 . A A . 76 VAL N 1 1
3 5147 1 1 76 VAL O O 6.324 -14.846 2.651 1.00 . A A . 76 VAL O 1 1
3 5148 1 1 77 ILE C C 5.238 -14.881 6.336 1.00 . A A . 77 ILE C 1 1
3 5149 1 1 77 ILE CA C 6.530 -14.719 5.523 1.00 . A A . 77 ILE CA 1 1
3 5150 1 1 77 ILE CB C 7.729 -14.374 6.497 1.00 . A A . 77 ILE CB 1 1
3 5151 1 1 77 ILE CD1 C 9.641 -15.869 5.639 1.00 . A A . 77 ILE CD1 1 1
3 5152 1 1 77 ILE CG1 C 9.103 -14.459 5.773 1.00 . A A . 77 ILE CG1 1 1
3 5153 1 1 77 ILE CG2 C 7.724 -15.248 7.791 1.00 . A A . 77 ILE CG2 1 1
3 5154 1 1 77 ILE H H 6.321 -12.722 4.903 1.00 . A A . 77 ILE H 1 1
3 5155 1 1 77 ILE HA H 6.753 -15.642 4.989 1.00 . A A . 77 ILE HA 1 1
3 5156 1 1 77 ILE HB H 7.582 -13.351 6.814 1.00 . A A . 77 ILE HB 1 1
3 5157 1 1 77 ILE HD11 H 9.920 -16.238 6.617 1.00 . A A . 77 ILE HD11 1 1
3 5158 1 1 77 ILE HD12 H 10.505 -15.861 4.997 1.00 . A A . 77 ILE HD12 1 1
3 5159 1 1 77 ILE HD13 H 8.878 -16.512 5.218 1.00 . A A . 77 ILE HD13 1 1
3 5160 1 1 77 ILE HG12 H 9.019 -14.045 4.776 1.00 . A A . 77 ILE HG12 1 1
3 5161 1 1 77 ILE HG13 H 9.836 -13.881 6.328 1.00 . A A . 77 ILE HG13 1 1
3 5162 1 1 77 ILE HG21 H 7.794 -16.296 7.531 1.00 . A A . 77 ILE HG21 1 1
3 5163 1 1 77 ILE HG22 H 6.806 -15.079 8.339 1.00 . A A . 77 ILE HG22 1 1
3 5164 1 1 77 ILE HG23 H 8.563 -14.976 8.420 1.00 . A A . 77 ILE HG23 1 1
3 5165 1 1 77 ILE N N 6.317 -13.632 4.557 1.00 . A A . 77 ILE N 1 1
3 5166 1 1 77 ILE O O 4.874 -13.979 7.099 1.00 . A A . 77 ILE O 1 1
3 5167 1 1 78 ASP C C 3.707 -17.430 7.931 1.00 . A A . 78 ASP C 1 1
3 5168 1 1 78 ASP CA C 3.346 -16.326 6.954 1.00 . A A . 78 ASP CA 1 1
3 5169 1 1 78 ASP CB C 2.182 -16.759 6.032 1.00 . A A . 78 ASP CB 1 1
3 5170 1 1 78 ASP CG C 1.768 -15.619 5.097 1.00 . A A . 78 ASP CG 1 1
3 5171 1 1 78 ASP H H 4.814 -16.616 5.460 1.00 . A A . 78 ASP H 1 1
3 5172 1 1 78 ASP HA H 3.039 -15.440 7.514 1.00 . A A . 78 ASP HA 1 1
3 5173 1 1 78 ASP HB2 H 2.491 -17.616 5.441 1.00 . A A . 78 ASP HB2 1 1
3 5174 1 1 78 ASP HB3 H 1.321 -17.044 6.634 1.00 . A A . 78 ASP HB3 1 1
3 5175 1 1 78 ASP N N 4.537 -15.993 6.159 1.00 . A A . 78 ASP N 1 1
3 5176 1 1 78 ASP O O 4.079 -18.519 7.517 1.00 . A A . 78 ASP O 1 1
3 5177 1 1 78 ASP OD1 O 1.048 -14.694 5.554 1.00 . A A . 78 ASP OD1 1 1
3 5178 1 1 78 ASP OD2 O 2.208 -15.606 3.927 1.00 . A A . 78 ASP OD2 1 1
3 5179 1 1 79 HIS C C 2.544 -18.598 10.824 1.00 . A A . 79 HIS C 1 1
3 5180 1 1 79 HIS CA C 3.893 -18.097 10.291 1.00 . A A . 79 HIS CA 1 1
3 5181 1 1 79 HIS CB C 4.752 -17.467 11.417 1.00 . A A . 79 HIS CB 1 1
3 5182 1 1 79 HIS CD2 C 5.447 -18.072 13.851 1.00 . A A . 79 HIS CD2 1 1
3 5183 1 1 79 HIS CE1 C 5.113 -20.235 13.795 1.00 . A A . 79 HIS CE1 1 1
3 5184 1 1 79 HIS CG C 5.021 -18.374 12.604 1.00 . A A . 79 HIS CG 1 1
3 5185 1 1 79 HIS H H 3.400 -16.211 9.476 1.00 . A A . 79 HIS H 1 1
3 5186 1 1 79 HIS HA H 4.444 -18.936 9.866 1.00 . A A . 79 HIS HA 1 1
3 5187 1 1 79 HIS HB2 H 5.712 -17.178 11.008 1.00 . A A . 79 HIS HB2 1 1
3 5188 1 1 79 HIS HB3 H 4.252 -16.577 11.785 1.00 . A A . 79 HIS HB3 1 1
3 5189 1 1 79 HIS HD1 H 4.535 -20.290 11.834 1.00 . A A . 79 HIS HD1 1 1
3 5190 1 1 79 HIS HD2 H 5.712 -17.088 14.214 1.00 . A A . 79 HIS HD2 1 1
3 5191 1 1 79 HIS HE1 H 5.054 -21.276 14.082 1.00 . A A . 79 HIS HE1 1 1
3 5192 1 1 79 HIS HE2 H 5.568 -19.300 15.551 1.00 . A A . 79 HIS HE2 1 1
3 5193 1 1 79 HIS N N 3.638 -17.123 9.228 1.00 . A A . 79 HIS N 1 1
3 5194 1 1 79 HIS ND1 N 4.828 -19.749 12.602 1.00 . A A . 79 HIS ND1 1 1
3 5195 1 1 79 HIS NE2 N 5.491 -19.243 14.572 1.00 . A A . 79 HIS NE2 1 1
3 5196 1 1 79 HIS O O 1.803 -17.861 11.489 1.00 . A A . 79 HIS O 1 1
3 5197 1 1 80 GLU C C 1.315 -21.912 11.535 1.00 . A A . 80 GLU C 1 1
3 5198 1 1 80 GLU CA C 1.004 -20.557 10.862 1.00 . A A . 80 GLU CA 1 1
3 5199 1 1 80 GLU CB C 0.054 -20.739 9.604 1.00 . A A . 80 GLU CB 1 1
3 5200 1 1 80 GLU CD C 1.825 -21.629 7.913 1.00 . A A . 80 GLU CD 1 1
3 5201 1 1 80 GLU CG C 0.710 -20.603 8.202 1.00 . A A . 80 GLU CG 1 1
3 5202 1 1 80 GLU H H 2.906 -20.360 9.961 1.00 . A A . 80 GLU H 1 1
3 5203 1 1 80 GLU HA H 0.486 -19.938 11.598 1.00 . A A . 80 GLU HA 1 1
3 5204 1 1 80 GLU HB2 H -0.425 -21.714 9.649 1.00 . A A . 80 GLU HB2 1 1
3 5205 1 1 80 GLU HB3 H -0.735 -19.991 9.665 1.00 . A A . 80 GLU HB3 1 1
3 5206 1 1 80 GLU HG2 H -0.063 -20.716 7.447 1.00 . A A . 80 GLU HG2 1 1
3 5207 1 1 80 GLU HG3 H 1.121 -19.600 8.122 1.00 . A A . 80 GLU HG3 1 1
3 5208 1 1 80 GLU N N 2.249 -19.861 10.498 1.00 . A A . 80 GLU N 1 1
3 5209 1 1 80 GLU O O 2.260 -22.610 11.153 1.00 . A A . 80 GLU O 1 1
3 5210 1 1 80 GLU OE1 O 1.510 -22.818 7.708 1.00 . A A . 80 GLU OE1 1 1
3 5211 1 1 80 GLU OE2 O 3.018 -21.250 7.894 1.00 . A A . 80 GLU OE2 1 1
3 5212 1 1 81 THR C C -0.466 -24.464 12.442 1.00 . A A . 81 THR C 1 1
3 5213 1 1 81 THR CA C 0.514 -23.550 13.206 1.00 . A A . 81 THR CA 1 1
3 5214 1 1 81 THR CB C 0.091 -23.462 14.708 1.00 . A A . 81 THR CB 1 1
3 5215 1 1 81 THR CG2 C 0.231 -24.814 15.412 1.00 . A A . 81 THR CG2 1 1
3 5216 1 1 81 THR H H -0.053 -21.545 12.941 1.00 . A A . 81 THR H 1 1
3 5217 1 1 81 THR HA H 1.519 -23.969 13.160 1.00 . A A . 81 THR HA 1 1
3 5218 1 1 81 THR HB H -0.947 -23.140 14.769 1.00 . A A . 81 THR HB 1 1
3 5219 1 1 81 THR HG1 H 1.809 -22.816 15.453 1.00 . A A . 81 THR HG1 1 1
3 5220 1 1 81 THR HG21 H 1.264 -25.139 15.375 1.00 . A A . 81 THR HG21 1 1
3 5221 1 1 81 THR HG22 H -0.393 -25.551 14.922 1.00 . A A . 81 THR HG22 1 1
3 5222 1 1 81 THR HG23 H -0.076 -24.721 16.448 1.00 . A A . 81 THR HG23 1 1
3 5223 1 1 81 THR N N 0.530 -22.233 12.576 1.00 . A A . 81 THR N 1 1
3 5224 1 1 81 THR O O -1.693 -24.285 12.515 1.00 . A A . 81 THR O 1 1
3 5225 1 1 81 THR OG1 O 0.901 -22.494 15.390 1.00 . A A . 81 THR OG1 1 1
3 5226 1 1 82 VAL C C -1.073 -27.582 11.837 1.00 . A A . 82 VAL C 1 1
3 5227 1 1 82 VAL CA C -0.685 -26.404 10.925 1.00 . A A . 82 VAL CA 1 1
3 5228 1 1 82 VAL CB C 0.123 -26.942 9.690 1.00 . A A . 82 VAL CB 1 1
3 5229 1 1 82 VAL CG1 C -0.655 -28.047 8.931 1.00 . A A . 82 VAL CG1 1 1
3 5230 1 1 82 VAL CG2 C 0.521 -25.789 8.751 1.00 . A A . 82 VAL CG2 1 1
3 5231 1 1 82 VAL H H 1.062 -25.424 11.598 1.00 . A A . 82 VAL H 1 1
3 5232 1 1 82 VAL HA H -1.592 -25.925 10.552 1.00 . A A . 82 VAL HA 1 1
3 5233 1 1 82 VAL HB H 1.041 -27.389 10.065 1.00 . A A . 82 VAL HB 1 1
3 5234 1 1 82 VAL HG11 H -0.835 -28.884 9.602 1.00 . A A . 82 VAL HG11 1 1
3 5235 1 1 82 VAL HG12 H -0.076 -28.395 8.084 1.00 . A A . 82 VAL HG12 1 1
3 5236 1 1 82 VAL HG13 H -1.601 -27.659 8.583 1.00 . A A . 82 VAL HG13 1 1
3 5237 1 1 82 VAL HG21 H -0.367 -25.297 8.379 1.00 . A A . 82 VAL HG21 1 1
3 5238 1 1 82 VAL HG22 H 1.094 -26.173 7.917 1.00 . A A . 82 VAL HG22 1 1
3 5239 1 1 82 VAL HG23 H 1.127 -25.069 9.296 1.00 . A A . 82 VAL HG23 1 1
3 5240 1 1 82 VAL N N 0.087 -25.407 11.676 1.00 . A A . 82 VAL N 1 1
3 5241 1 1 82 VAL O O -0.229 -28.421 12.172 1.00 . A A . 82 VAL O 1 1
3 5242 1 1 83 THR C C -3.036 -29.969 12.015 1.00 . A A . 83 THR C 1 1
3 5243 1 1 83 THR CA C -2.928 -28.755 12.955 1.00 . A A . 83 THR CA 1 1
3 5244 1 1 83 THR CB C -4.336 -28.395 13.531 1.00 . A A . 83 THR CB 1 1
3 5245 1 1 83 THR CG2 C -4.904 -29.513 14.425 1.00 . A A . 83 THR CG2 1 1
3 5246 1 1 83 THR H H -2.908 -26.830 12.085 1.00 . A A . 83 THR H 1 1
3 5247 1 1 83 THR HA H -2.273 -29.003 13.786 1.00 . A A . 83 THR HA 1 1
3 5248 1 1 83 THR HB H -5.021 -28.236 12.710 1.00 . A A . 83 THR HB 1 1
3 5249 1 1 83 THR HG1 H -3.330 -26.959 14.456 1.00 . A A . 83 THR HG1 1 1
3 5250 1 1 83 THR HG21 H -5.880 -29.220 14.796 1.00 . A A . 83 THR HG21 1 1
3 5251 1 1 83 THR HG22 H -4.242 -29.679 15.264 1.00 . A A . 83 THR HG22 1 1
3 5252 1 1 83 THR HG23 H -5.000 -30.428 13.855 1.00 . A A . 83 THR HG23 1 1
3 5253 1 1 83 THR N N -2.346 -27.614 12.250 1.00 . A A . 83 THR N 1 1
3 5254 1 1 83 THR O O -3.538 -29.842 10.893 1.00 . A A . 83 THR O 1 1
3 5255 1 1 83 THR OG1 O -4.255 -27.175 14.291 1.00 . A A . 83 THR OG1 1 1
3 5256 1 1 84 ARG C C -2.881 -33.530 12.771 1.00 . A A . 84 ARG C 1 1
3 5257 1 1 84 ARG CA C -2.612 -32.411 11.750 1.00 . A A . 84 ARG CA 1 1
3 5258 1 1 84 ARG CB C -1.313 -32.706 10.942 1.00 . A A . 84 ARG CB 1 1
3 5259 1 1 84 ARG CD C 0.198 -32.091 8.962 1.00 . A A . 84 ARG CD 1 1
3 5260 1 1 84 ARG CG C -0.953 -31.651 9.872 1.00 . A A . 84 ARG CG 1 1
3 5261 1 1 84 ARG CZ C 0.677 -34.370 8.042 1.00 . A A . 84 ARG CZ 1 1
3 5262 1 1 84 ARG H H -2.008 -31.100 13.323 1.00 . A A . 84 ARG H 1 1
3 5263 1 1 84 ARG HA H -3.457 -32.361 11.070 1.00 . A A . 84 ARG HA 1 1
3 5264 1 1 84 ARG HB2 H -0.483 -32.769 11.639 1.00 . A A . 84 ARG HB2 1 1
3 5265 1 1 84 ARG HB3 H -1.423 -33.670 10.450 1.00 . A A . 84 ARG HB3 1 1
3 5266 1 1 84 ARG HD2 H 0.386 -31.313 8.229 1.00 . A A . 84 ARG HD2 1 1
3 5267 1 1 84 ARG HD3 H 1.090 -32.244 9.561 1.00 . A A . 84 ARG HD3 1 1
3 5268 1 1 84 ARG HE H -1.060 -33.399 7.895 1.00 . A A . 84 ARG HE 1 1
3 5269 1 1 84 ARG HG2 H -1.827 -31.465 9.256 1.00 . A A . 84 ARG HG2 1 1
3 5270 1 1 84 ARG HG3 H -0.675 -30.728 10.375 1.00 . A A . 84 ARG HG3 1 1
3 5271 1 1 84 ARG HH11 H 2.272 -33.542 8.969 1.00 . A A . 84 ARG HH11 1 1
3 5272 1 1 84 ARG HH12 H 2.533 -35.123 8.310 1.00 . A A . 84 ARG HH12 1 1
3 5273 1 1 84 ARG HH21 H -0.731 -35.440 7.075 1.00 . A A . 84 ARG HH21 1 1
3 5274 1 1 84 ARG HH22 H 0.816 -36.215 7.239 1.00 . A A . 84 ARG HH22 1 1
3 5275 1 1 84 ARG N N -2.505 -31.118 12.465 1.00 . A A . 84 ARG N 1 1
3 5276 1 1 84 ARG NE N -0.142 -33.336 8.246 1.00 . A A . 84 ARG NE 1 1
3 5277 1 1 84 ARG NH1 N 1.927 -34.346 8.477 1.00 . A A . 84 ARG NH1 1 1
3 5278 1 1 84 ARG NH2 N 0.221 -35.424 7.400 1.00 . A A . 84 ARG NH2 1 1
3 5279 1 1 84 ARG O O -3.167 -33.249 13.942 1.00 . A A . 84 ARG O 1 1
3 5280 1 1 85 ASN C C -1.762 -36.858 13.243 1.00 . A A . 85 ASN C 1 1
3 5281 1 1 85 ASN CA C -3.020 -35.977 13.201 1.00 . A A . 85 ASN CA 1 1
3 5282 1 1 85 ASN CB C -4.232 -36.816 12.723 1.00 . A A . 85 ASN CB 1 1
3 5283 1 1 85 ASN CG C -4.699 -37.860 13.747 1.00 . A A . 85 ASN CG 1 1
3 5284 1 1 85 ASN H H -2.605 -34.963 11.380 1.00 . A A . 85 ASN H 1 1
3 5285 1 1 85 ASN HA H -3.226 -35.617 14.211 1.00 . A A . 85 ASN HA 1 1
3 5286 1 1 85 ASN HB2 H -5.060 -36.153 12.528 1.00 . A A . 85 ASN HB2 1 1
3 5287 1 1 85 ASN HB3 H -3.974 -37.326 11.801 1.00 . A A . 85 ASN HB3 1 1
3 5288 1 1 85 ASN HD21 H -4.492 -36.554 15.244 1.00 . A A . 85 ASN HD21 1 1
3 5289 1 1 85 ASN HD22 H -5.046 -38.127 15.680 1.00 . A A . 85 ASN HD22 1 1
3 5290 1 1 85 ASN N N -2.807 -34.805 12.324 1.00 . A A . 85 ASN N 1 1
3 5291 1 1 85 ASN ND2 N -4.751 -37.477 15.018 1.00 . A A . 85 ASN ND2 1 1
3 5292 1 1 85 ASN O O -1.499 -37.620 12.307 1.00 . A A . 85 ASN O 1 1
3 5293 1 1 85 ASN OD1 O -5.060 -38.984 13.396 1.00 . A A . 85 ASN OD1 1 1
3 5294 1 1 86 PHE C C -0.130 -38.659 15.584 1.00 . A A . 86 PHE C 1 1
3 5295 1 1 86 PHE CA C 0.215 -37.555 14.566 1.00 . A A . 86 PHE CA 1 1
3 5296 1 1 86 PHE CB C 1.382 -36.677 15.099 1.00 . A A . 86 PHE CB 1 1
3 5297 1 1 86 PHE CD1 C 1.619 -35.634 12.761 1.00 . A A . 86 PHE CD1 1 1
3 5298 1 1 86 PHE CD2 C 3.045 -34.857 14.519 1.00 . A A . 86 PHE CD2 1 1
3 5299 1 1 86 PHE CE1 C 2.211 -34.744 11.889 1.00 . A A . 86 PHE CE1 1 1
3 5300 1 1 86 PHE CE2 C 3.629 -33.967 13.641 1.00 . A A . 86 PHE CE2 1 1
3 5301 1 1 86 PHE CG C 2.028 -35.713 14.099 1.00 . A A . 86 PHE CG 1 1
3 5302 1 1 86 PHE CZ C 3.213 -33.907 12.334 1.00 . A A . 86 PHE CZ 1 1
3 5303 1 1 86 PHE H H -1.204 -36.036 14.973 1.00 . A A . 86 PHE H 1 1
3 5304 1 1 86 PHE HA H 0.516 -38.019 13.632 1.00 . A A . 86 PHE HA 1 1
3 5305 1 1 86 PHE HB2 H 1.014 -36.080 15.926 1.00 . A A . 86 PHE HB2 1 1
3 5306 1 1 86 PHE HB3 H 2.167 -37.326 15.470 1.00 . A A . 86 PHE HB3 1 1
3 5307 1 1 86 PHE HD1 H 0.832 -36.286 12.406 1.00 . A A . 86 PHE HD1 1 1
3 5308 1 1 86 PHE HD2 H 3.382 -34.897 15.550 1.00 . A A . 86 PHE HD2 1 1
3 5309 1 1 86 PHE HE1 H 1.885 -34.695 10.858 1.00 . A A . 86 PHE HE1 1 1
3 5310 1 1 86 PHE HE2 H 4.413 -33.305 13.983 1.00 . A A . 86 PHE HE2 1 1
3 5311 1 1 86 PHE HZ H 3.680 -33.207 11.658 1.00 . A A . 86 PHE HZ 1 1
3 5312 1 1 86 PHE N N -0.975 -36.723 14.315 1.00 . A A . 86 PHE N 1 1
3 5313 1 1 86 PHE O O -0.887 -38.397 16.517 1.00 . A A . 86 PHE O 1 1
3 5314 1 1 87 PRO C C 0.679 -40.688 17.846 1.00 . A A . 87 PRO C 1 1
3 5315 1 1 87 PRO CA C 0.203 -41.013 16.399 1.00 . A A . 87 PRO CA 1 1
3 5316 1 1 87 PRO CB C 0.996 -42.208 15.785 1.00 . A A . 87 PRO CB 1 1
3 5317 1 1 87 PRO CD C 1.233 -40.372 14.269 1.00 . A A . 87 PRO CD 1 1
3 5318 1 1 87 PRO CG C 1.954 -41.582 14.817 1.00 . A A . 87 PRO CG 1 1
3 5319 1 1 87 PRO HA H -0.853 -41.272 16.441 1.00 . A A . 87 PRO HA 1 1
3 5320 1 1 87 PRO HB2 H 1.520 -42.762 16.558 1.00 . A A . 87 PRO HB2 1 1
3 5321 1 1 87 PRO HB3 H 0.310 -42.881 15.277 1.00 . A A . 87 PRO HB3 1 1
3 5322 1 1 87 PRO HD2 H 1.943 -39.614 13.959 1.00 . A A . 87 PRO HD2 1 1
3 5323 1 1 87 PRO HD3 H 0.589 -40.646 13.439 1.00 . A A . 87 PRO HD3 1 1
3 5324 1 1 87 PRO HG2 H 2.865 -41.283 15.332 1.00 . A A . 87 PRO HG2 1 1
3 5325 1 1 87 PRO HG3 H 2.192 -42.276 14.018 1.00 . A A . 87 PRO HG3 1 1
3 5326 1 1 87 PRO N N 0.419 -39.909 15.429 1.00 . A A . 87 PRO N 1 1
3 5327 1 1 87 PRO O O 0.176 -41.282 18.801 1.00 . A A . 87 PRO O 1 1
3 5328 1 1 88 GLU C C 1.370 -38.288 20.066 1.00 . A A . 88 GLU C 1 1
3 5329 1 1 88 GLU CA C 2.203 -39.353 19.322 1.00 . A A . 88 GLU CA 1 1
3 5330 1 1 88 GLU CB C 3.693 -38.882 19.197 1.00 . A A . 88 GLU CB 1 1
3 5331 1 1 88 GLU CD C 4.445 -38.288 16.786 1.00 . A A . 88 GLU CD 1 1
3 5332 1 1 88 GLU CG C 3.967 -37.756 18.153 1.00 . A A . 88 GLU CG 1 1
3 5333 1 1 88 GLU H H 1.937 -39.257 17.196 1.00 . A A . 88 GLU H 1 1
3 5334 1 1 88 GLU HA H 2.192 -40.249 19.939 1.00 . A A . 88 GLU HA 1 1
3 5335 1 1 88 GLU HB2 H 4.028 -38.527 20.170 1.00 . A A . 88 GLU HB2 1 1
3 5336 1 1 88 GLU HB3 H 4.301 -39.744 18.938 1.00 . A A . 88 GLU HB3 1 1
3 5337 1 1 88 GLU HG2 H 3.050 -37.191 17.998 1.00 . A A . 88 GLU HG2 1 1
3 5338 1 1 88 GLU HG3 H 4.720 -37.081 18.553 1.00 . A A . 88 GLU HG3 1 1
3 5339 1 1 88 GLU N N 1.623 -39.727 17.998 1.00 . A A . 88 GLU N 1 1
3 5340 1 1 88 GLU O O 1.697 -37.946 21.209 1.00 . A A . 88 GLU O 1 1
3 5341 1 1 88 GLU OE1 O 3.645 -38.895 16.060 1.00 . A A . 88 GLU OE1 1 1
3 5342 1 1 88 GLU OE2 O 5.635 -38.133 16.446 1.00 . A A . 88 GLU OE2 1 1
3 5343 1 1 89 GLY C C -1.432 -36.032 19.099 1.00 . A A . 89 GLY C 1 1
3 5344 1 1 89 GLY CA C -0.602 -36.818 20.096 1.00 . A A . 89 GLY CA 1 1
3 5345 1 1 89 GLY H H 0.163 -37.986 18.481 1.00 . A A . 89 GLY H 1 1
3 5346 1 1 89 GLY HA2 H -1.270 -37.376 20.743 1.00 . A A . 89 GLY HA2 1 1
3 5347 1 1 89 GLY HA3 H -0.026 -36.126 20.706 1.00 . A A . 89 GLY HA3 1 1
3 5348 1 1 89 GLY N N 0.315 -37.757 19.426 1.00 . A A . 89 GLY N 1 1
3 5349 1 1 89 GLY O O -2.000 -36.622 18.186 1.00 . A A . 89 GLY O 1 1
3 5350 1 1 90 LYS C C -1.586 -33.898 16.928 1.00 . A A . 90 LYS C 1 1
3 5351 1 1 90 LYS CA C -2.169 -33.780 18.357 1.00 . A A . 90 LYS CA 1 1
3 5352 1 1 90 LYS CB C -2.044 -32.321 18.874 1.00 . A A . 90 LYS CB 1 1
3 5353 1 1 90 LYS CD C -4.243 -31.511 17.845 1.00 . A A . 90 LYS CD 1 1
3 5354 1 1 90 LYS CE C -4.956 -31.385 19.200 1.00 . A A . 90 LYS CE 1 1
3 5355 1 1 90 LYS CG C -2.730 -31.274 17.979 1.00 . A A . 90 LYS CG 1 1
3 5356 1 1 90 LYS H H -1.245 -34.333 20.156 1.00 . A A . 90 LYS H 1 1
3 5357 1 1 90 LYS HA H -3.223 -34.032 18.315 1.00 . A A . 90 LYS HA 1 1
3 5358 1 1 90 LYS HB2 H -2.478 -32.260 19.866 1.00 . A A . 90 LYS HB2 1 1
3 5359 1 1 90 LYS HB3 H -0.991 -32.068 18.946 1.00 . A A . 90 LYS HB3 1 1
3 5360 1 1 90 LYS HD2 H -4.656 -30.776 17.151 1.00 . A A . 90 LYS HD2 1 1
3 5361 1 1 90 LYS HD3 H -4.411 -32.506 17.443 1.00 . A A . 90 LYS HD3 1 1
3 5362 1 1 90 LYS HE2 H -5.907 -31.862 19.137 1.00 . A A . 90 LYS HE2 1 1
3 5363 1 1 90 LYS HE3 H -4.374 -31.889 19.960 1.00 . A A . 90 LYS HE3 1 1
3 5364 1 1 90 LYS HG2 H -2.565 -30.288 18.403 1.00 . A A . 90 LYS HG2 1 1
3 5365 1 1 90 LYS HG3 H -2.277 -31.309 16.991 1.00 . A A . 90 LYS HG3 1 1
3 5366 1 1 90 LYS HZ1 H -4.229 -29.446 19.499 1.00 . A A . 90 LYS HZ1 1 1
3 5367 1 1 90 LYS HZ2 H -5.424 -29.912 20.602 1.00 . A A . 90 LYS HZ2 1 1
3 5368 1 1 90 LYS HZ3 H -5.849 -29.504 19.023 1.00 . A A . 90 LYS HZ3 1 1
3 5369 1 1 90 LYS N N -1.538 -34.700 19.305 1.00 . A A . 90 LYS N 1 1
3 5370 1 1 90 LYS NZ N -5.126 -29.966 19.608 1.00 . A A . 90 LYS NZ 1 1
3 5371 1 1 90 LYS O O -2.101 -34.662 16.114 1.00 . A A . 90 LYS O 1 1
3 5372 1 1 91 GLY C C 0.195 -31.679 14.750 1.00 . A A . 91 GLY C 1 1
3 5373 1 1 91 GLY CA C 0.079 -33.091 15.304 1.00 . A A . 91 GLY CA 1 1
3 5374 1 1 91 GLY H H -0.088 -32.633 17.360 1.00 . A A . 91 GLY H 1 1
3 5375 1 1 91 GLY HA2 H 1.072 -33.519 15.348 1.00 . A A . 91 GLY HA2 1 1
3 5376 1 1 91 GLY HA3 H -0.515 -33.689 14.618 1.00 . A A . 91 GLY HA3 1 1
3 5377 1 1 91 GLY N N -0.501 -33.152 16.645 1.00 . A A . 91 GLY N 1 1
3 5378 1 1 91 GLY O O 0.223 -31.492 13.531 1.00 . A A . 91 GLY O 1 1
3 5379 1 1 92 GLU C C 1.877 -28.885 15.027 1.00 . A A . 92 GLU C 1 1
3 5380 1 1 92 GLU CA C 0.406 -29.267 15.229 1.00 . A A . 92 GLU CA 1 1
3 5381 1 1 92 GLU CB C -0.236 -28.326 16.279 1.00 . A A . 92 GLU CB 1 1
3 5382 1 1 92 GLU CD C -2.365 -27.446 17.432 1.00 . A A . 92 GLU CD 1 1
3 5383 1 1 92 GLU CG C -1.767 -28.364 16.354 1.00 . A A . 92 GLU CG 1 1
3 5384 1 1 92 GLU H H 0.318 -30.898 16.592 1.00 . A A . 92 GLU H 1 1
3 5385 1 1 92 GLU HA H -0.126 -29.149 14.287 1.00 . A A . 92 GLU HA 1 1
3 5386 1 1 92 GLU HB2 H 0.155 -28.575 17.251 1.00 . A A . 92 GLU HB2 1 1
3 5387 1 1 92 GLU HB3 H 0.051 -27.308 16.039 1.00 . A A . 92 GLU HB3 1 1
3 5388 1 1 92 GLU HG2 H -2.164 -28.058 15.395 1.00 . A A . 92 GLU HG2 1 1
3 5389 1 1 92 GLU HG3 H -2.075 -29.385 16.542 1.00 . A A . 92 GLU HG3 1 1
3 5390 1 1 92 GLU N N 0.305 -30.680 15.640 1.00 . A A . 92 GLU N 1 1
3 5391 1 1 92 GLU O O 2.664 -28.906 15.970 1.00 . A A . 92 GLU O 1 1
3 5392 1 1 92 GLU OE1 O -2.191 -26.216 17.332 1.00 . A A . 92 GLU OE1 1 1
3 5393 1 1 92 GLU OE2 O -3.013 -27.947 18.383 1.00 . A A . 92 GLU OE2 1 1
3 5394 1 1 93 VAL C C 3.622 -26.652 13.087 1.00 . A A . 93 VAL C 1 1
3 5395 1 1 93 VAL CA C 3.599 -28.151 13.409 1.00 . A A . 93 VAL CA 1 1
3 5396 1 1 93 VAL CB C 4.139 -29.003 12.193 1.00 . A A . 93 VAL CB 1 1
3 5397 1 1 93 VAL CG1 C 4.374 -30.464 12.615 1.00 . A A . 93 VAL CG1 1 1
3 5398 1 1 93 VAL CG2 C 3.187 -28.945 10.968 1.00 . A A . 93 VAL CG2 1 1
3 5399 1 1 93 VAL H H 1.549 -28.562 13.075 1.00 . A A . 93 VAL H 1 1
3 5400 1 1 93 VAL HA H 4.259 -28.329 14.262 1.00 . A A . 93 VAL HA 1 1
3 5401 1 1 93 VAL HB H 5.100 -28.592 11.892 1.00 . A A . 93 VAL HB 1 1
3 5402 1 1 93 VAL HG11 H 3.441 -30.911 12.936 1.00 . A A . 93 VAL HG11 1 1
3 5403 1 1 93 VAL HG12 H 5.082 -30.495 13.436 1.00 . A A . 93 VAL HG12 1 1
3 5404 1 1 93 VAL HG13 H 4.776 -31.029 11.783 1.00 . A A . 93 VAL HG13 1 1
3 5405 1 1 93 VAL HG21 H 2.222 -29.361 11.234 1.00 . A A . 93 VAL HG21 1 1
3 5406 1 1 93 VAL HG22 H 3.606 -29.514 10.146 1.00 . A A . 93 VAL HG22 1 1
3 5407 1 1 93 VAL HG23 H 3.055 -27.918 10.654 1.00 . A A . 93 VAL HG23 1 1
3 5408 1 1 93 VAL N N 2.236 -28.555 13.779 1.00 . A A . 93 VAL N 1 1
3 5409 1 1 93 VAL O O 2.777 -26.155 12.337 1.00 . A A . 93 VAL O 1 1
3 5410 1 1 94 ASP C C 5.626 -24.277 12.216 1.00 . A A . 94 ASP C 1 1
3 5411 1 1 94 ASP CA C 4.744 -24.487 13.454 1.00 . A A . 94 ASP CA 1 1
3 5412 1 1 94 ASP CB C 5.325 -23.803 14.717 1.00 . A A . 94 ASP CB 1 1
3 5413 1 1 94 ASP CG C 4.267 -23.638 15.825 1.00 . A A . 94 ASP CG 1 1
3 5414 1 1 94 ASP H H 5.175 -26.379 14.319 1.00 . A A . 94 ASP H 1 1
3 5415 1 1 94 ASP HA H 3.758 -24.063 13.254 1.00 . A A . 94 ASP HA 1 1
3 5416 1 1 94 ASP HB2 H 6.144 -24.401 15.105 1.00 . A A . 94 ASP HB2 1 1
3 5417 1 1 94 ASP HB3 H 5.711 -22.823 14.450 1.00 . A A . 94 ASP HB3 1 1
3 5418 1 1 94 ASP N N 4.570 -25.927 13.691 1.00 . A A . 94 ASP N 1 1
3 5419 1 1 94 ASP O O 6.829 -24.532 12.243 1.00 . A A . 94 ASP O 1 1
3 5420 1 1 94 ASP OD1 O 3.804 -24.657 16.387 1.00 . A A . 94 ASP OD1 1 1
3 5421 1 1 94 ASP OD2 O 3.871 -22.490 16.124 1.00 . A A . 94 ASP OD2 1 1
3 5422 1 1 95 VAL C C 5.707 -22.186 9.427 1.00 . A A . 95 VAL C 1 1
3 5423 1 1 95 VAL CA C 5.586 -23.686 9.790 1.00 . A A . 95 VAL CA 1 1
3 5424 1 1 95 VAL CB C 4.671 -24.448 8.742 1.00 . A A . 95 VAL CB 1 1
3 5425 1 1 95 VAL CG1 C 5.272 -24.507 7.319 1.00 . A A . 95 VAL CG1 1 1
3 5426 1 1 95 VAL CG2 C 4.313 -25.865 9.243 1.00 . A A . 95 VAL CG2 1 1
3 5427 1 1 95 VAL H H 4.062 -23.531 11.235 1.00 . A A . 95 VAL H 1 1
3 5428 1 1 95 VAL HA H 6.577 -24.137 9.788 1.00 . A A . 95 VAL HA 1 1
3 5429 1 1 95 VAL HB H 3.749 -23.902 8.668 1.00 . A A . 95 VAL HB 1 1
3 5430 1 1 95 VAL HG11 H 6.213 -25.037 7.347 1.00 . A A . 95 VAL HG11 1 1
3 5431 1 1 95 VAL HG12 H 5.441 -23.504 6.950 1.00 . A A . 95 VAL HG12 1 1
3 5432 1 1 95 VAL HG13 H 4.592 -25.022 6.648 1.00 . A A . 95 VAL HG13 1 1
3 5433 1 1 95 VAL HG21 H 5.221 -26.444 9.375 1.00 . A A . 95 VAL HG21 1 1
3 5434 1 1 95 VAL HG22 H 3.677 -26.364 8.521 1.00 . A A . 95 VAL HG22 1 1
3 5435 1 1 95 VAL HG23 H 3.791 -25.804 10.192 1.00 . A A . 95 VAL HG23 1 1
3 5436 1 1 95 VAL N N 4.992 -23.808 11.132 1.00 . A A . 95 VAL N 1 1
3 5437 1 1 95 VAL O O 5.101 -21.323 10.083 1.00 . A A . 95 VAL O 1 1
3 5438 1 1 96 ALA C C 6.580 -20.688 6.316 1.00 . A A . 96 ALA C 1 1
3 5439 1 1 96 ALA CA C 6.691 -20.555 7.841 1.00 . A A . 96 ALA CA 1 1
3 5440 1 1 96 ALA CB C 8.043 -19.940 8.257 1.00 . A A . 96 ALA CB 1 1
3 5441 1 1 96 ALA H H 7.077 -22.602 8.047 1.00 . A A . 96 ALA H 1 1
3 5442 1 1 96 ALA HA H 5.891 -19.911 8.209 1.00 . A A . 96 ALA HA 1 1
3 5443 1 1 96 ALA HB1 H 8.148 -18.956 7.820 1.00 . A A . 96 ALA HB1 1 1
3 5444 1 1 96 ALA HB2 H 8.856 -20.571 7.916 1.00 . A A . 96 ALA HB2 1 1
3 5445 1 1 96 ALA HB3 H 8.089 -19.856 9.336 1.00 . A A . 96 ALA HB3 1 1
3 5446 1 1 96 ALA N N 6.540 -21.886 8.423 1.00 . A A . 96 ALA N 1 1
3 5447 1 1 96 ALA O O 7.523 -21.149 5.662 1.00 . A A . 96 ALA O 1 1
3 5448 1 1 97 CYS C C 5.505 -19.016 3.710 1.00 . A A . 97 CYS C 1 1
3 5449 1 1 97 CYS CA C 5.166 -20.377 4.321 1.00 . A A . 97 CYS CA 1 1
3 5450 1 1 97 CYS CB C 3.694 -20.759 4.061 1.00 . A A . 97 CYS CB 1 1
3 5451 1 1 97 CYS H H 4.705 -20.001 6.346 1.00 . A A . 97 CYS H 1 1
3 5452 1 1 97 CYS HA H 5.805 -21.147 3.885 1.00 . A A . 97 CYS HA 1 1
3 5453 1 1 97 CYS HB2 H 3.046 -20.053 4.565 1.00 . A A . 97 CYS HB2 1 1
3 5454 1 1 97 CYS HB3 H 3.493 -20.725 2.997 1.00 . A A . 97 CYS HB3 1 1
3 5455 1 1 97 CYS HG H 3.140 -22.361 5.961 1.00 . A A . 97 CYS HG 1 1
3 5456 1 1 97 CYS N N 5.420 -20.320 5.762 1.00 . A A . 97 CYS N 1 1
3 5457 1 1 97 CYS O O 4.808 -18.023 3.929 1.00 . A A . 97 CYS O 1 1
3 5458 1 1 97 CYS SG S 3.258 -22.414 4.644 1.00 . A A . 97 CYS SG 1 1
3 5459 1 1 98 ILE C C 6.849 -17.753 0.849 1.00 . A A . 98 ILE C 1 1
3 5460 1 1 98 ILE CA C 7.178 -17.785 2.357 1.00 . A A . 98 ILE CA 1 1
3 5461 1 1 98 ILE CB C 8.735 -17.665 2.623 1.00 . A A . 98 ILE CB 1 1
3 5462 1 1 98 ILE CD1 C 10.864 -16.281 2.016 1.00 . A A . 98 ILE CD1 1 1
3 5463 1 1 98 ILE CG1 C 9.364 -16.467 1.825 1.00 . A A . 98 ILE CG1 1 1
3 5464 1 1 98 ILE CG2 C 9.488 -18.995 2.366 1.00 . A A . 98 ILE CG2 1 1
3 5465 1 1 98 ILE H H 7.083 -19.839 2.822 1.00 . A A . 98 ILE H 1 1
3 5466 1 1 98 ILE HA H 6.701 -16.926 2.831 1.00 . A A . 98 ILE HA 1 1
3 5467 1 1 98 ILE HB H 8.850 -17.455 3.683 1.00 . A A . 98 ILE HB 1 1
3 5468 1 1 98 ILE HD11 H 11.080 -16.115 3.062 1.00 . A A . 98 ILE HD11 1 1
3 5469 1 1 98 ILE HD12 H 11.192 -15.425 1.445 1.00 . A A . 98 ILE HD12 1 1
3 5470 1 1 98 ILE HD13 H 11.388 -17.162 1.674 1.00 . A A . 98 ILE HD13 1 1
3 5471 1 1 98 ILE HG12 H 9.195 -16.613 0.768 1.00 . A A . 98 ILE HG12 1 1
3 5472 1 1 98 ILE HG13 H 8.880 -15.544 2.130 1.00 . A A . 98 ILE HG13 1 1
3 5473 1 1 98 ILE HG21 H 10.534 -18.887 2.629 1.00 . A A . 98 ILE HG21 1 1
3 5474 1 1 98 ILE HG22 H 9.413 -19.258 1.320 1.00 . A A . 98 ILE HG22 1 1
3 5475 1 1 98 ILE HG23 H 9.051 -19.787 2.963 1.00 . A A . 98 ILE HG23 1 1
3 5476 1 1 98 ILE N N 6.620 -18.994 2.970 1.00 . A A . 98 ILE N 1 1
3 5477 1 1 98 ILE O O 7.343 -18.568 0.068 1.00 . A A . 98 ILE O 1 1
3 5478 1 1 99 TYR C C 6.265 -15.505 -1.619 1.00 . A A . 99 TYR C 1 1
3 5479 1 1 99 TYR CA C 5.513 -16.649 -0.927 1.00 . A A . 99 TYR CA 1 1
3 5480 1 1 99 TYR CB C 3.988 -16.366 -0.969 1.00 . A A . 99 TYR CB 1 1
3 5481 1 1 99 TYR CD1 C 2.906 -18.663 -0.736 1.00 . A A . 99 TYR CD1 1 1
3 5482 1 1 99 TYR CD2 C 2.562 -17.088 1.019 1.00 . A A . 99 TYR CD2 1 1
3 5483 1 1 99 TYR CE1 C 2.137 -19.593 -0.062 1.00 . A A . 99 TYR CE1 1 1
3 5484 1 1 99 TYR CE2 C 1.793 -18.013 1.700 1.00 . A A . 99 TYR CE2 1 1
3 5485 1 1 99 TYR CG C 3.141 -17.395 -0.210 1.00 . A A . 99 TYR CG 1 1
3 5486 1 1 99 TYR CZ C 1.576 -19.262 1.154 1.00 . A A . 99 TYR CZ 1 1
3 5487 1 1 99 TYR H H 5.642 -16.184 1.138 1.00 . A A . 99 TYR H 1 1
3 5488 1 1 99 TYR HA H 5.712 -17.575 -1.466 1.00 . A A . 99 TYR HA 1 1
3 5489 1 1 99 TYR HB2 H 3.794 -15.387 -0.544 1.00 . A A . 99 TYR HB2 1 1
3 5490 1 1 99 TYR HB3 H 3.655 -16.363 -2.007 1.00 . A A . 99 TYR HB3 1 1
3 5491 1 1 99 TYR HD1 H 3.343 -18.923 -1.693 1.00 . A A . 99 TYR HD1 1 1
3 5492 1 1 99 TYR HD2 H 2.732 -16.104 1.447 1.00 . A A . 99 TYR HD2 1 1
3 5493 1 1 99 TYR HE1 H 1.972 -20.573 -0.494 1.00 . A A . 99 TYR HE1 1 1
3 5494 1 1 99 TYR HE2 H 1.356 -17.749 2.657 1.00 . A A . 99 TYR HE2 1 1
3 5495 1 1 99 TYR HH H 1.304 -20.986 1.967 1.00 . A A . 99 TYR HH 1 1
3 5496 1 1 99 TYR N N 5.977 -16.809 0.461 1.00 . A A . 99 TYR N 1 1
3 5497 1 1 99 TYR O O 6.751 -14.582 -0.967 1.00 . A A . 99 TYR O 1 1
3 5498 1 1 99 TYR OH O 0.799 -20.182 1.826 1.00 . A A . 99 TYR OH 1 1
3 5499 1 1 100 GLU C C 5.800 -14.300 -4.906 1.00 . A A . 100 GLU C 1 1
3 5500 1 1 100 GLU CA C 6.865 -14.555 -3.835 1.00 . A A . 100 GLU CA 1 1
3 5501 1 1 100 GLU CB C 8.197 -15.011 -4.475 1.00 . A A . 100 GLU CB 1 1
3 5502 1 1 100 GLU CD C 10.110 -14.534 -6.123 1.00 . A A . 100 GLU CD 1 1
3 5503 1 1 100 GLU CG C 8.795 -14.025 -5.495 1.00 . A A . 100 GLU CG 1 1
3 5504 1 1 100 GLU H H 6.062 -16.429 -3.360 1.00 . A A . 100 GLU H 1 1
3 5505 1 1 100 GLU HA H 7.029 -13.641 -3.261 1.00 . A A . 100 GLU HA 1 1
3 5506 1 1 100 GLU HB2 H 8.925 -15.164 -3.686 1.00 . A A . 100 GLU HB2 1 1
3 5507 1 1 100 GLU HB3 H 8.033 -15.963 -4.975 1.00 . A A . 100 GLU HB3 1 1
3 5508 1 1 100 GLU HG2 H 8.067 -13.857 -6.286 1.00 . A A . 100 GLU HG2 1 1
3 5509 1 1 100 GLU HG3 H 8.981 -13.078 -4.993 1.00 . A A . 100 GLU HG3 1 1
3 5510 1 1 100 GLU N N 6.353 -15.599 -2.946 1.00 . A A . 100 GLU N 1 1
3 5511 1 1 100 GLU O O 5.461 -15.202 -5.675 1.00 . A A . 100 GLU O 1 1
3 5512 1 1 100 GLU OE1 O 10.061 -15.310 -7.100 1.00 . A A . 100 GLU OE1 1 1
3 5513 1 1 100 GLU OE2 O 11.199 -14.169 -5.628 1.00 . A A . 100 GLU OE2 1 1
3 5514 1 1 101 VAL C C 4.621 -11.745 -6.908 1.00 . A A . 101 VAL C 1 1
3 5515 1 1 101 VAL CA C 4.140 -12.682 -5.782 1.00 . A A . 101 VAL CA 1 1
3 5516 1 1 101 VAL CB C 3.031 -11.979 -4.920 1.00 . A A . 101 VAL CB 1 1
3 5517 1 1 101 VAL CG1 C 1.838 -11.490 -5.788 1.00 . A A . 101 VAL CG1 1 1
3 5518 1 1 101 VAL CG2 C 2.549 -12.916 -3.778 1.00 . A A . 101 VAL CG2 1 1
3 5519 1 1 101 VAL H H 5.667 -12.401 -4.355 1.00 . A A . 101 VAL H 1 1
3 5520 1 1 101 VAL HA H 3.706 -13.577 -6.223 1.00 . A A . 101 VAL HA 1 1
3 5521 1 1 101 VAL HB H 3.486 -11.103 -4.455 1.00 . A A . 101 VAL HB 1 1
3 5522 1 1 101 VAL HG11 H 1.097 -11.004 -5.161 1.00 . A A . 101 VAL HG11 1 1
3 5523 1 1 101 VAL HG12 H 1.382 -12.333 -6.285 1.00 . A A . 101 VAL HG12 1 1
3 5524 1 1 101 VAL HG13 H 2.186 -10.784 -6.536 1.00 . A A . 101 VAL HG13 1 1
3 5525 1 1 101 VAL HG21 H 3.391 -13.204 -3.154 1.00 . A A . 101 VAL HG21 1 1
3 5526 1 1 101 VAL HG22 H 2.102 -13.803 -4.202 1.00 . A A . 101 VAL HG22 1 1
3 5527 1 1 101 VAL HG23 H 1.815 -12.404 -3.167 1.00 . A A . 101 VAL HG23 1 1
3 5528 1 1 101 VAL N N 5.271 -13.077 -4.931 1.00 . A A . 101 VAL N 1 1
3 5529 1 1 101 VAL O O 5.240 -10.712 -6.647 1.00 . A A . 101 VAL O 1 1
3 5530 1 1 102 GLU C C 3.364 -11.274 -10.248 1.00 . A A . 102 GLU C 1 1
3 5531 1 1 102 GLU CA C 4.622 -11.329 -9.352 1.00 . A A . 102 GLU CA 1 1
3 5532 1 1 102 GLU CB C 5.825 -11.936 -10.117 1.00 . A A . 102 GLU CB 1 1
3 5533 1 1 102 GLU CD C 6.737 -9.715 -11.054 1.00 . A A . 102 GLU CD 1 1
3 5534 1 1 102 GLU CG C 6.282 -11.151 -11.364 1.00 . A A . 102 GLU CG 1 1
3 5535 1 1 102 GLU H H 3.911 -13.000 -8.285 1.00 . A A . 102 GLU H 1 1
3 5536 1 1 102 GLU HA H 4.871 -10.322 -9.035 1.00 . A A . 102 GLU HA 1 1
3 5537 1 1 102 GLU HB2 H 6.667 -12.008 -9.437 1.00 . A A . 102 GLU HB2 1 1
3 5538 1 1 102 GLU HB3 H 5.557 -12.938 -10.431 1.00 . A A . 102 GLU HB3 1 1
3 5539 1 1 102 GLU HG2 H 7.105 -11.688 -11.824 1.00 . A A . 102 GLU HG2 1 1
3 5540 1 1 102 GLU HG3 H 5.457 -11.116 -12.069 1.00 . A A . 102 GLU HG3 1 1
3 5541 1 1 102 GLU N N 4.335 -12.132 -8.157 1.00 . A A . 102 GLU N 1 1
3 5542 1 1 102 GLU O O 2.716 -12.304 -10.468 1.00 . A A . 102 GLU O 1 1
3 5543 1 1 102 GLU OE1 O 7.924 -9.522 -10.716 1.00 . A A . 102 GLU OE1 1 1
3 5544 1 1 102 GLU OE2 O 5.909 -8.773 -11.135 1.00 . A A . 102 GLU OE2 1 1
3 5545 1 1 103 ASN C C 0.513 -10.041 -10.815 1.00 . A A . 103 ASN C 1 1
3 5546 1 1 103 ASN CA C 1.836 -9.785 -11.587 1.00 . A A . 103 ASN CA 1 1
3 5547 1 1 103 ASN CB C 1.859 -10.591 -12.927 1.00 . A A . 103 ASN CB 1 1
3 5548 1 1 103 ASN CG C 3.010 -10.199 -13.861 1.00 . A A . 103 ASN CG 1 1
3 5549 1 1 103 ASN H H 3.654 -9.318 -10.576 1.00 . A A . 103 ASN H 1 1
3 5550 1 1 103 ASN HA H 1.869 -8.729 -11.824 1.00 . A A . 103 ASN HA 1 1
3 5551 1 1 103 ASN HB2 H 1.943 -11.650 -12.705 1.00 . A A . 103 ASN HB2 1 1
3 5552 1 1 103 ASN HB3 H 0.925 -10.424 -13.456 1.00 . A A . 103 ASN HB3 1 1
3 5553 1 1 103 ASN HD21 H 4.137 -11.681 -13.172 1.00 . A A . 103 ASN HD21 1 1
3 5554 1 1 103 ASN HD22 H 4.862 -10.692 -14.391 1.00 . A A . 103 ASN HD22 1 1
3 5555 1 1 103 ASN N N 3.043 -10.064 -10.758 1.00 . A A . 103 ASN N 1 1
3 5556 1 1 103 ASN ND2 N 4.113 -10.931 -13.803 1.00 . A A . 103 ASN ND2 1 1
3 5557 1 1 103 ASN O O -0.523 -10.351 -11.420 1.00 . A A . 103 ASN O 1 1
3 5558 1 1 103 ASN OD1 O 2.899 -9.252 -14.639 1.00 . A A . 103 ASN OD1 1 1
3 5559 1 1 104 GLY C C -0.960 -11.528 -8.359 1.00 . A A . 104 GLY C 1 1
3 5560 1 1 104 GLY CA C -0.618 -10.053 -8.602 1.00 . A A . 104 GLY CA 1 1
3 5561 1 1 104 GLY H H 1.404 -9.562 -9.076 1.00 . A A . 104 GLY H 1 1
3 5562 1 1 104 GLY HA2 H -0.408 -9.592 -7.649 1.00 . A A . 104 GLY HA2 1 1
3 5563 1 1 104 GLY HA3 H -1.475 -9.558 -9.041 1.00 . A A . 104 GLY HA3 1 1
3 5564 1 1 104 GLY N N 0.556 -9.848 -9.477 1.00 . A A . 104 GLY N 1 1
3 5565 1 1 104 GLY O O -1.999 -11.851 -7.764 1.00 . A A . 104 GLY O 1 1
3 5566 1 1 105 ARG C C 1.101 -14.405 -8.067 1.00 . A A . 105 ARG C 1 1
3 5567 1 1 105 ARG CA C -0.194 -13.879 -8.683 1.00 . A A . 105 ARG CA 1 1
3 5568 1 1 105 ARG CB C -0.419 -14.542 -10.074 1.00 . A A . 105 ARG CB 1 1
3 5569 1 1 105 ARG CD C -2.972 -14.714 -9.977 1.00 . A A . 105 ARG CD 1 1
3 5570 1 1 105 ARG CG C -1.758 -14.198 -10.760 1.00 . A A . 105 ARG CG 1 1
3 5571 1 1 105 ARG CZ C -4.945 -13.197 -10.133 1.00 . A A . 105 ARG CZ 1 1
3 5572 1 1 105 ARG H H 0.725 -12.074 -9.276 1.00 . A A . 105 ARG H 1 1
3 5573 1 1 105 ARG HA H -1.027 -14.112 -8.026 1.00 . A A . 105 ARG HA 1 1
3 5574 1 1 105 ARG HB2 H 0.382 -14.233 -10.739 1.00 . A A . 105 ARG HB2 1 1
3 5575 1 1 105 ARG HB3 H -0.369 -15.622 -9.957 1.00 . A A . 105 ARG HB3 1 1
3 5576 1 1 105 ARG HD2 H -2.961 -15.798 -9.990 1.00 . A A . 105 ARG HD2 1 1
3 5577 1 1 105 ARG HD3 H -2.903 -14.372 -8.947 1.00 . A A . 105 ARG HD3 1 1
3 5578 1 1 105 ARG HE H -4.578 -14.760 -11.332 1.00 . A A . 105 ARG HE 1 1
3 5579 1 1 105 ARG HG2 H -1.838 -13.119 -10.851 1.00 . A A . 105 ARG HG2 1 1
3 5580 1 1 105 ARG HG3 H -1.768 -14.636 -11.754 1.00 . A A . 105 ARG HG3 1 1
3 5581 1 1 105 ARG HH11 H -3.689 -12.705 -8.609 1.00 . A A . 105 ARG HH11 1 1
3 5582 1 1 105 ARG HH12 H -5.079 -11.684 -8.786 1.00 . A A . 105 ARG HH12 1 1
3 5583 1 1 105 ARG HH21 H -6.368 -13.386 -11.557 1.00 . A A . 105 ARG HH21 1 1
3 5584 1 1 105 ARG HH22 H -6.587 -12.071 -10.447 1.00 . A A . 105 ARG HH22 1 1
3 5585 1 1 105 ARG N N -0.075 -12.418 -8.823 1.00 . A A . 105 ARG N 1 1
3 5586 1 1 105 ARG NE N -4.238 -14.254 -10.560 1.00 . A A . 105 ARG NE 1 1
3 5587 1 1 105 ARG NH1 N -4.534 -12.470 -9.093 1.00 . A A . 105 ARG NH1 1 1
3 5588 1 1 105 ARG NH2 N -6.051 -12.856 -10.764 1.00 . A A . 105 ARG NH2 1 1
3 5589 1 1 105 ARG O O 2.152 -13.831 -8.302 1.00 . A A . 105 ARG O 1 1
3 5590 1 1 106 ILE C C 3.089 -16.737 -7.773 1.00 . A A . 106 ILE C 1 1
3 5591 1 1 106 ILE CA C 2.239 -16.078 -6.677 1.00 . A A . 106 ILE CA 1 1
3 5592 1 1 106 ILE CB C 1.885 -17.118 -5.555 1.00 . A A . 106 ILE CB 1 1
3 5593 1 1 106 ILE CD1 C 0.698 -17.335 -3.273 1.00 . A A . 106 ILE CD1 1 1
3 5594 1 1 106 ILE CG1 C 1.049 -16.432 -4.433 1.00 . A A . 106 ILE CG1 1 1
3 5595 1 1 106 ILE CG2 C 3.165 -17.779 -4.973 1.00 . A A . 106 ILE CG2 1 1
3 5596 1 1 106 ILE H H 0.161 -15.879 -7.091 1.00 . A A . 106 ILE H 1 1
3 5597 1 1 106 ILE HA H 2.819 -15.271 -6.222 1.00 . A A . 106 ILE HA 1 1
3 5598 1 1 106 ILE HB H 1.285 -17.903 -6.005 1.00 . A A . 106 ILE HB 1 1
3 5599 1 1 106 ILE HD11 H 0.098 -16.788 -2.561 1.00 . A A . 106 ILE HD11 1 1
3 5600 1 1 106 ILE HD12 H 1.601 -17.680 -2.789 1.00 . A A . 106 ILE HD12 1 1
3 5601 1 1 106 ILE HD13 H 0.134 -18.187 -3.633 1.00 . A A . 106 ILE HD13 1 1
3 5602 1 1 106 ILE HG12 H 1.607 -15.597 -4.031 1.00 . A A . 106 ILE HG12 1 1
3 5603 1 1 106 ILE HG13 H 0.119 -16.062 -4.853 1.00 . A A . 106 ILE HG13 1 1
3 5604 1 1 106 ILE HG21 H 2.896 -18.506 -4.215 1.00 . A A . 106 ILE HG21 1 1
3 5605 1 1 106 ILE HG22 H 3.799 -17.024 -4.528 1.00 . A A . 106 ILE HG22 1 1
3 5606 1 1 106 ILE HG23 H 3.713 -18.280 -5.763 1.00 . A A . 106 ILE HG23 1 1
3 5607 1 1 106 ILE N N 1.034 -15.479 -7.276 1.00 . A A . 106 ILE N 1 1
3 5608 1 1 106 ILE O O 2.649 -17.689 -8.407 1.00 . A A . 106 ILE O 1 1
3 5609 1 1 107 ALA C C 5.987 -17.914 -8.489 1.00 . A A . 107 ALA C 1 1
3 5610 1 1 107 ALA CA C 5.239 -16.679 -9.009 1.00 . A A . 107 ALA CA 1 1
3 5611 1 1 107 ALA CB C 6.235 -15.568 -9.381 1.00 . A A . 107 ALA CB 1 1
3 5612 1 1 107 ALA H H 4.530 -15.388 -7.487 1.00 . A A . 107 ALA H 1 1
3 5613 1 1 107 ALA HA H 4.682 -16.952 -9.905 1.00 . A A . 107 ALA HA 1 1
3 5614 1 1 107 ALA HB1 H 5.694 -14.708 -9.761 1.00 . A A . 107 ALA HB1 1 1
3 5615 1 1 107 ALA HB2 H 6.913 -15.923 -10.146 1.00 . A A . 107 ALA HB2 1 1
3 5616 1 1 107 ALA HB3 H 6.804 -15.272 -8.507 1.00 . A A . 107 ALA HB3 1 1
3 5617 1 1 107 ALA N N 4.283 -16.177 -8.007 1.00 . A A . 107 ALA N 1 1
3 5618 1 1 107 ALA O O 6.299 -18.831 -9.255 1.00 . A A . 107 ALA O 1 1
3 5619 1 1 108 LYS C C 6.572 -19.041 -5.034 1.00 . A A . 108 LYS C 1 1
3 5620 1 1 108 LYS CA C 7.021 -18.997 -6.494 1.00 . A A . 108 LYS CA 1 1
3 5621 1 1 108 LYS CB C 8.564 -18.783 -6.540 1.00 . A A . 108 LYS CB 1 1
3 5622 1 1 108 LYS CD C 10.723 -18.595 -7.939 1.00 . A A . 108 LYS CD 1 1
3 5623 1 1 108 LYS CE C 11.522 -19.693 -7.217 1.00 . A A . 108 LYS CE 1 1
3 5624 1 1 108 LYS CG C 9.207 -18.867 -7.944 1.00 . A A . 108 LYS CG 1 1
3 5625 1 1 108 LYS H H 6.000 -17.137 -6.636 1.00 . A A . 108 LYS H 1 1
3 5626 1 1 108 LYS HA H 6.771 -19.938 -6.977 1.00 . A A . 108 LYS HA 1 1
3 5627 1 1 108 LYS HB2 H 8.789 -17.803 -6.128 1.00 . A A . 108 LYS HB2 1 1
3 5628 1 1 108 LYS HB3 H 9.036 -19.533 -5.912 1.00 . A A . 108 LYS HB3 1 1
3 5629 1 1 108 LYS HD2 H 11.069 -18.530 -8.964 1.00 . A A . 108 LYS HD2 1 1
3 5630 1 1 108 LYS HD3 H 10.902 -17.643 -7.443 1.00 . A A . 108 LYS HD3 1 1
3 5631 1 1 108 LYS HE2 H 11.215 -19.736 -6.181 1.00 . A A . 108 LYS HE2 1 1
3 5632 1 1 108 LYS HE3 H 11.319 -20.647 -7.688 1.00 . A A . 108 LYS HE3 1 1
3 5633 1 1 108 LYS HG2 H 9.031 -19.858 -8.342 1.00 . A A . 108 LYS HG2 1 1
3 5634 1 1 108 LYS HG3 H 8.720 -18.145 -8.591 1.00 . A A . 108 LYS HG3 1 1
3 5635 1 1 108 LYS HZ1 H 13.201 -18.502 -6.887 1.00 . A A . 108 LYS HZ1 1 1
3 5636 1 1 108 LYS HZ2 H 13.327 -19.507 -8.242 1.00 . A A . 108 LYS HZ2 1 1
3 5637 1 1 108 LYS HZ3 H 13.484 -20.159 -6.690 1.00 . A A . 108 LYS HZ3 1 1
3 5638 1 1 108 LYS N N 6.294 -17.907 -7.180 1.00 . A A . 108 LYS N 1 1
3 5639 1 1 108 LYS NZ N 12.982 -19.446 -7.262 1.00 . A A . 108 LYS NZ 1 1
3 5640 1 1 108 LYS O O 6.536 -18.011 -4.377 1.00 . A A . 108 LYS O 1 1
3 5641 1 1 109 ALA C C 6.713 -21.464 -2.486 1.00 . A A . 109 ALA C 1 1
3 5642 1 1 109 ALA CA C 5.814 -20.431 -3.144 1.00 . A A . 109 ALA CA 1 1
3 5643 1 1 109 ALA CB C 4.359 -20.894 -3.111 1.00 . A A . 109 ALA CB 1 1
3 5644 1 1 109 ALA H H 6.322 -21.011 -5.106 1.00 . A A . 109 ALA H 1 1
3 5645 1 1 109 ALA HA H 5.887 -19.487 -2.602 1.00 . A A . 109 ALA HA 1 1
3 5646 1 1 109 ALA HB1 H 3.734 -20.150 -3.591 1.00 . A A . 109 ALA HB1 1 1
3 5647 1 1 109 ALA HB2 H 4.033 -21.018 -2.085 1.00 . A A . 109 ALA HB2 1 1
3 5648 1 1 109 ALA HB3 H 4.255 -21.836 -3.637 1.00 . A A . 109 ALA HB3 1 1
3 5649 1 1 109 ALA N N 6.251 -20.231 -4.532 1.00 . A A . 109 ALA N 1 1
3 5650 1 1 109 ALA O O 6.971 -22.524 -3.052 1.00 . A A . 109 ALA O 1 1
3 5651 1 1 110 TRP C C 7.563 -22.121 0.892 1.00 . A A . 110 TRP C 1 1
3 5652 1 1 110 TRP CA C 8.124 -21.966 -0.526 1.00 . A A . 110 TRP CA 1 1
3 5653 1 1 110 TRP CB C 9.534 -21.289 -0.500 1.00 . A A . 110 TRP CB 1 1
3 5654 1 1 110 TRP CD1 C 10.089 -21.258 -3.018 1.00 . A A . 110 TRP CD1 1 1
3 5655 1 1 110 TRP CD2 C 10.329 -19.272 -2.031 1.00 . A A . 110 TRP CD2 1 1
3 5656 1 1 110 TRP CE2 C 10.659 -19.141 -3.388 1.00 . A A . 110 TRP CE2 1 1
3 5657 1 1 110 TRP CE3 C 10.414 -18.145 -1.216 1.00 . A A . 110 TRP CE3 1 1
3 5658 1 1 110 TRP CG C 9.968 -20.647 -1.810 1.00 . A A . 110 TRP CG 1 1
3 5659 1 1 110 TRP CH2 C 11.132 -16.847 -3.126 1.00 . A A . 110 TRP CH2 1 1
3 5660 1 1 110 TRP CZ2 C 11.061 -17.935 -3.948 1.00 . A A . 110 TRP CZ2 1 1
3 5661 1 1 110 TRP CZ3 C 10.811 -16.942 -1.770 1.00 . A A . 110 TRP CZ3 1 1
3 5662 1 1 110 TRP H H 6.874 -20.307 -0.878 1.00 . A A . 110 TRP H 1 1
3 5663 1 1 110 TRP HA H 8.196 -22.949 -0.990 1.00 . A A . 110 TRP HA 1 1
3 5664 1 1 110 TRP HB2 H 9.542 -20.515 0.258 1.00 . A A . 110 TRP HB2 1 1
3 5665 1 1 110 TRP HB3 H 10.277 -22.032 -0.236 1.00 . A A . 110 TRP HB3 1 1
3 5666 1 1 110 TRP HD1 H 9.878 -22.300 -3.193 1.00 . A A . 110 TRP HD1 1 1
3 5667 1 1 110 TRP HE1 H 10.657 -20.582 -4.906 1.00 . A A . 110 TRP HE1 1 1
3 5668 1 1 110 TRP HE3 H 10.169 -18.199 -0.165 1.00 . A A . 110 TRP HE3 1 1
3 5669 1 1 110 TRP HH2 H 11.441 -15.885 -3.520 1.00 . A A . 110 TRP HH2 1 1
3 5670 1 1 110 TRP HZ2 H 11.311 -17.846 -4.998 1.00 . A A . 110 TRP HZ2 1 1
3 5671 1 1 110 TRP HZ3 H 10.881 -16.057 -1.146 1.00 . A A . 110 TRP HZ3 1 1
3 5672 1 1 110 TRP N N 7.179 -21.144 -1.285 1.00 . A A . 110 TRP N 1 1
3 5673 1 1 110 TRP NE1 N 10.498 -20.369 -3.967 1.00 . A A . 110 TRP NE1 1 1
3 5674 1 1 110 TRP O O 6.805 -21.261 1.347 1.00 . A A . 110 TRP O 1 1
3 5675 1 1 111 PHE C C 8.606 -24.134 3.758 1.00 . A A . 111 PHE C 1 1
3 5676 1 1 111 PHE CA C 7.500 -23.403 2.988 1.00 . A A . 111 PHE CA 1 1
3 5677 1 1 111 PHE CB C 6.129 -24.135 3.115 1.00 . A A . 111 PHE CB 1 1
3 5678 1 1 111 PHE CD1 C 6.183 -26.198 1.615 1.00 . A A . 111 PHE CD1 1 1
3 5679 1 1 111 PHE CD2 C 6.177 -26.522 3.987 1.00 . A A . 111 PHE CD2 1 1
3 5680 1 1 111 PHE CE1 C 6.222 -27.569 1.435 1.00 . A A . 111 PHE CE1 1 1
3 5681 1 1 111 PHE CE2 C 6.218 -27.884 3.808 1.00 . A A . 111 PHE CE2 1 1
3 5682 1 1 111 PHE CG C 6.169 -25.648 2.896 1.00 . A A . 111 PHE CG 1 1
3 5683 1 1 111 PHE CZ C 6.230 -28.413 2.532 1.00 . A A . 111 PHE CZ 1 1
3 5684 1 1 111 PHE H H 8.426 -23.919 1.137 1.00 . A A . 111 PHE H 1 1
3 5685 1 1 111 PHE HA H 7.398 -22.408 3.427 1.00 . A A . 111 PHE HA 1 1
3 5686 1 1 111 PHE HB2 H 5.727 -23.950 4.107 1.00 . A A . 111 PHE HB2 1 1
3 5687 1 1 111 PHE HB3 H 5.438 -23.710 2.391 1.00 . A A . 111 PHE HB3 1 1
3 5688 1 1 111 PHE HD1 H 6.179 -25.543 0.753 1.00 . A A . 111 PHE HD1 1 1
3 5689 1 1 111 PHE HD2 H 6.165 -26.114 4.994 1.00 . A A . 111 PHE HD2 1 1
3 5690 1 1 111 PHE HE1 H 6.235 -27.983 0.435 1.00 . A A . 111 PHE HE1 1 1
3 5691 1 1 111 PHE HE2 H 6.230 -28.535 4.672 1.00 . A A . 111 PHE HE2 1 1
3 5692 1 1 111 PHE HZ H 6.260 -29.485 2.390 1.00 . A A . 111 PHE HZ 1 1
3 5693 1 1 111 PHE N N 7.896 -23.219 1.581 1.00 . A A . 111 PHE N 1 1
3 5694 1 1 111 PHE O O 9.317 -24.980 3.197 1.00 . A A . 111 PHE O 1 1
3 5695 1 1 112 LYS C C 8.946 -24.849 7.233 1.00 . A A . 112 LYS C 1 1
3 5696 1 1 112 LYS CA C 9.689 -24.418 5.965 1.00 . A A . 112 LYS CA 1 1
3 5697 1 1 112 LYS CB C 10.826 -23.426 6.339 1.00 . A A . 112 LYS CB 1 1
3 5698 1 1 112 LYS CD C 12.850 -22.975 7.893 1.00 . A A . 112 LYS CD 1 1
3 5699 1 1 112 LYS CE C 12.130 -22.053 8.897 1.00 . A A . 112 LYS CE 1 1
3 5700 1 1 112 LYS CG C 11.910 -24.031 7.264 1.00 . A A . 112 LYS CG 1 1
3 5701 1 1 112 LYS H H 8.163 -23.079 5.390 1.00 . A A . 112 LYS H 1 1
3 5702 1 1 112 LYS HA H 10.118 -25.294 5.484 1.00 . A A . 112 LYS HA 1 1
3 5703 1 1 112 LYS HB2 H 11.306 -23.092 5.426 1.00 . A A . 112 LYS HB2 1 1
3 5704 1 1 112 LYS HB3 H 10.389 -22.563 6.832 1.00 . A A . 112 LYS HB3 1 1
3 5705 1 1 112 LYS HD2 H 13.651 -23.491 8.412 1.00 . A A . 112 LYS HD2 1 1
3 5706 1 1 112 LYS HD3 H 13.280 -22.370 7.101 1.00 . A A . 112 LYS HD3 1 1
3 5707 1 1 112 LYS HE2 H 11.394 -21.459 8.371 1.00 . A A . 112 LYS HE2 1 1
3 5708 1 1 112 LYS HE3 H 11.630 -22.657 9.645 1.00 . A A . 112 LYS HE3 1 1
3 5709 1 1 112 LYS HG2 H 11.423 -24.577 8.066 1.00 . A A . 112 LYS HG2 1 1
3 5710 1 1 112 LYS HG3 H 12.506 -24.731 6.684 1.00 . A A . 112 LYS HG3 1 1
3 5711 1 1 112 LYS HZ1 H 13.526 -20.499 8.894 1.00 . A A . 112 LYS HZ1 1 1
3 5712 1 1 112 LYS HZ2 H 13.819 -21.679 10.069 1.00 . A A . 112 LYS HZ2 1 1
3 5713 1 1 112 LYS HZ3 H 12.571 -20.559 10.287 1.00 . A A . 112 LYS HZ3 1 1
3 5714 1 1 112 LYS N N 8.739 -23.790 5.044 1.00 . A A . 112 LYS N 1 1
3 5715 1 1 112 LYS NZ N 13.076 -21.133 9.584 1.00 . A A . 112 LYS NZ 1 1
3 5716 1 1 112 LYS O O 8.437 -23.999 7.960 1.00 . A A . 112 LYS O 1 1
3 5717 1 1 113 ILE C C 9.322 -26.642 9.867 1.00 . A A . 113 ILE C 1 1
3 5718 1 1 113 ILE CA C 8.291 -26.683 8.742 1.00 . A A . 113 ILE CA 1 1
3 5719 1 1 113 ILE CB C 7.755 -28.156 8.546 1.00 . A A . 113 ILE CB 1 1
3 5720 1 1 113 ILE CD1 C 6.094 -29.568 7.133 1.00 . A A . 113 ILE CD1 1 1
3 5721 1 1 113 ILE CG1 C 6.558 -28.176 7.544 1.00 . A A . 113 ILE CG1 1 1
3 5722 1 1 113 ILE CG2 C 7.341 -28.816 9.899 1.00 . A A . 113 ILE CG2 1 1
3 5723 1 1 113 ILE H H 9.344 -26.788 6.907 1.00 . A A . 113 ILE H 1 1
3 5724 1 1 113 ILE HA H 7.447 -26.046 8.996 1.00 . A A . 113 ILE HA 1 1
3 5725 1 1 113 ILE HB H 8.563 -28.748 8.129 1.00 . A A . 113 ILE HB 1 1
3 5726 1 1 113 ILE HD11 H 5.280 -29.480 6.427 1.00 . A A . 113 ILE HD11 1 1
3 5727 1 1 113 ILE HD12 H 5.752 -30.108 8.005 1.00 . A A . 113 ILE HD12 1 1
3 5728 1 1 113 ILE HD13 H 6.912 -30.104 6.673 1.00 . A A . 113 ILE HD13 1 1
3 5729 1 1 113 ILE HG12 H 5.710 -27.687 8.001 1.00 . A A . 113 ILE HG12 1 1
3 5730 1 1 113 ILE HG13 H 6.819 -27.629 6.645 1.00 . A A . 113 ILE HG13 1 1
3 5731 1 1 113 ILE HG21 H 6.550 -28.236 10.361 1.00 . A A . 113 ILE HG21 1 1
3 5732 1 1 113 ILE HG22 H 8.192 -28.848 10.569 1.00 . A A . 113 ILE HG22 1 1
3 5733 1 1 113 ILE HG23 H 6.992 -29.827 9.729 1.00 . A A . 113 ILE HG23 1 1
3 5734 1 1 113 ILE N N 8.923 -26.158 7.523 1.00 . A A . 113 ILE N 1 1
3 5735 1 1 113 ILE O O 10.478 -27.031 9.670 1.00 . A A . 113 ILE O 1 1
3 5736 1 1 114 GLY C C 10.104 -27.474 12.724 1.00 . A A . 114 GLY C 1 1
3 5737 1 1 114 GLY CA C 9.756 -26.078 12.214 1.00 . A A . 114 GLY CA 1 1
3 5738 1 1 114 GLY H H 7.980 -25.764 11.071 1.00 . A A . 114 GLY H 1 1
3 5739 1 1 114 GLY HA2 H 10.669 -25.544 11.971 1.00 . A A . 114 GLY HA2 1 1
3 5740 1 1 114 GLY HA3 H 9.235 -25.537 12.993 1.00 . A A . 114 GLY HA3 1 1
3 5741 1 1 114 GLY N N 8.900 -26.124 11.027 1.00 . A A . 114 GLY N 1 1
3 5742 1 1 114 GLY O O 11.152 -28.029 12.376 1.00 . A A . 114 GLY O 1 1
3 5743 1 1 115 GLU C C 7.926 -29.970 14.405 1.00 . A A . 115 GLU C 1 1
3 5744 1 1 115 GLU CA C 9.324 -29.431 14.020 1.00 . A A . 115 GLU CA 1 1
3 5745 1 1 115 GLU CB C 10.295 -29.486 15.253 1.00 . A A . 115 GLU CB 1 1
3 5746 1 1 115 GLU CD C 9.619 -27.416 16.658 1.00 . A A . 115 GLU CD 1 1
3 5747 1 1 115 GLU CG C 9.712 -28.954 16.588 1.00 . A A . 115 GLU CG 1 1
3 5748 1 1 115 GLU H H 8.403 -27.535 13.774 1.00 . A A . 115 GLU H 1 1
3 5749 1 1 115 GLU HA H 9.721 -30.047 13.223 1.00 . A A . 115 GLU HA 1 1
3 5750 1 1 115 GLU HB2 H 10.593 -30.520 15.406 1.00 . A A . 115 GLU HB2 1 1
3 5751 1 1 115 GLU HB3 H 11.189 -28.915 15.015 1.00 . A A . 115 GLU HB3 1 1
3 5752 1 1 115 GLU HG2 H 8.710 -29.374 16.716 1.00 . A A . 115 GLU HG2 1 1
3 5753 1 1 115 GLU HG3 H 10.337 -29.313 17.403 1.00 . A A . 115 GLU HG3 1 1
3 5754 1 1 115 GLU N N 9.196 -28.055 13.509 1.00 . A A . 115 GLU N 1 1
3 5755 1 1 115 GLU O O 6.968 -29.183 14.496 1.00 . A A . 115 GLU O 1 1
3 5756 1 1 115 GLU OE1 O 8.700 -26.826 16.050 1.00 . A A . 115 GLU OE1 1 1
3 5757 1 1 115 GLU OE2 O 10.476 -26.784 17.319 1.00 . A A . 115 GLU OE2 1 1
3 5758 1 1 116 PRO C C 6.349 -31.457 16.717 1.00 . A A . 116 PRO C 1 1
3 5759 1 1 116 PRO CA C 6.558 -31.895 15.244 1.00 . A A . 116 PRO CA 1 1
3 5760 1 1 116 PRO CB C 6.798 -33.422 15.118 1.00 . A A . 116 PRO CB 1 1
3 5761 1 1 116 PRO CD C 8.752 -32.388 14.252 1.00 . A A . 116 PRO CD 1 1
3 5762 1 1 116 PRO CG C 8.281 -33.570 15.058 1.00 . A A . 116 PRO CG 1 1
3 5763 1 1 116 PRO HA H 5.676 -31.626 14.674 1.00 . A A . 116 PRO HA 1 1
3 5764 1 1 116 PRO HB2 H 6.367 -33.956 15.956 1.00 . A A . 116 PRO HB2 1 1
3 5765 1 1 116 PRO HB3 H 6.341 -33.775 14.209 1.00 . A A . 116 PRO HB3 1 1
3 5766 1 1 116 PRO HD2 H 9.767 -32.118 14.533 1.00 . A A . 116 PRO HD2 1 1
3 5767 1 1 116 PRO HD3 H 8.697 -32.591 13.187 1.00 . A A . 116 PRO HD3 1 1
3 5768 1 1 116 PRO HG2 H 8.700 -33.548 16.063 1.00 . A A . 116 PRO HG2 1 1
3 5769 1 1 116 PRO HG3 H 8.548 -34.500 14.568 1.00 . A A . 116 PRO HG3 1 1
3 5770 1 1 116 PRO N N 7.781 -31.315 14.631 1.00 . A A . 116 PRO N 1 1
3 5771 1 1 116 PRO O O 7.125 -31.832 17.611 1.00 . A A . 116 PRO O 1 1
3 5772 1 1 117 ARG C C 3.526 -30.849 18.644 1.00 . A A . 117 ARG C 1 1
3 5773 1 1 117 ARG CA C 4.879 -30.203 18.295 1.00 . A A . 117 ARG CA 1 1
3 5774 1 1 117 ARG CB C 4.767 -28.655 18.392 1.00 . A A . 117 ARG CB 1 1
3 5775 1 1 117 ARG CD C 5.935 -26.375 18.326 1.00 . A A . 117 ARG CD 1 1
3 5776 1 1 117 ARG CG C 6.103 -27.901 18.224 1.00 . A A . 117 ARG CG 1 1
3 5777 1 1 117 ARG CZ C 7.387 -24.339 18.163 1.00 . A A . 117 ARG CZ 1 1
3 5778 1 1 117 ARG H H 4.820 -30.272 16.177 1.00 . A A . 117 ARG H 1 1
3 5779 1 1 117 ARG HA H 5.621 -30.542 19.013 1.00 . A A . 117 ARG HA 1 1
3 5780 1 1 117 ARG HB2 H 4.087 -28.309 17.621 1.00 . A A . 117 ARG HB2 1 1
3 5781 1 1 117 ARG HB3 H 4.350 -28.391 19.364 1.00 . A A . 117 ARG HB3 1 1
3 5782 1 1 117 ARG HD2 H 5.284 -26.042 17.522 1.00 . A A . 117 ARG HD2 1 1
3 5783 1 1 117 ARG HD3 H 5.476 -26.132 19.278 1.00 . A A . 117 ARG HD3 1 1
3 5784 1 1 117 ARG HE H 8.024 -26.229 18.155 1.00 . A A . 117 ARG HE 1 1
3 5785 1 1 117 ARG HG2 H 6.791 -28.229 18.995 1.00 . A A . 117 ARG HG2 1 1
3 5786 1 1 117 ARG HG3 H 6.521 -28.145 17.249 1.00 . A A . 117 ARG HG3 1 1
3 5787 1 1 117 ARG HH11 H 5.422 -23.876 18.355 1.00 . A A . 117 ARG HH11 1 1
3 5788 1 1 117 ARG HH12 H 6.486 -22.519 18.189 1.00 . A A . 117 ARG HH12 1 1
3 5789 1 1 117 ARG HH21 H 9.394 -24.471 17.942 1.00 . A A . 117 ARG HH21 1 1
3 5790 1 1 117 ARG HH22 H 8.757 -22.858 17.970 1.00 . A A . 117 ARG HH22 1 1
3 5791 1 1 117 ARG N N 5.313 -30.623 16.947 1.00 . A A . 117 ARG N 1 1
3 5792 1 1 117 ARG NE N 7.222 -25.668 18.219 1.00 . A A . 117 ARG NE 1 1
3 5793 1 1 117 ARG NH1 N 6.349 -23.509 18.247 1.00 . A A . 117 ARG NH1 1 1
3 5794 1 1 117 ARG NH2 N 8.609 -23.851 18.015 1.00 . A A . 117 ARG NH2 1 1
3 5795 1 1 117 ARG O O 2.702 -31.130 17.762 1.00 . A A . 117 ARG O 1 1
3 5796 1 1 118 ILE C C 1.565 -30.678 21.589 1.00 . A A . 118 ILE C 1 1
3 5797 1 1 118 ILE CA C 2.080 -31.649 20.506 1.00 . A A . 118 ILE CA 1 1
3 5798 1 1 118 ILE CB C 2.345 -33.095 21.107 1.00 . A A . 118 ILE CB 1 1
3 5799 1 1 118 ILE CD1 C 1.991 -34.274 18.823 1.00 . A A . 118 ILE CD1 1 1
3 5800 1 1 118 ILE CG1 C 2.910 -34.065 20.016 1.00 . A A . 118 ILE CG1 1 1
3 5801 1 1 118 ILE CG2 C 1.079 -33.693 21.759 1.00 . A A . 118 ILE CG2 1 1
3 5802 1 1 118 ILE H H 4.043 -30.867 20.568 1.00 . A A . 118 ILE H 1 1
3 5803 1 1 118 ILE HA H 1.334 -31.725 19.718 1.00 . A A . 118 ILE HA 1 1
3 5804 1 1 118 ILE HB H 3.094 -32.991 21.889 1.00 . A A . 118 ILE HB 1 1
3 5805 1 1 118 ILE HD11 H 1.799 -33.322 18.342 1.00 . A A . 118 ILE HD11 1 1
3 5806 1 1 118 ILE HD12 H 1.054 -34.700 19.155 1.00 . A A . 118 ILE HD12 1 1
3 5807 1 1 118 ILE HD13 H 2.463 -34.941 18.119 1.00 . A A . 118 ILE HD13 1 1
3 5808 1 1 118 ILE HG12 H 3.844 -33.670 19.637 1.00 . A A . 118 ILE HG12 1 1
3 5809 1 1 118 ILE HG13 H 3.099 -35.036 20.459 1.00 . A A . 118 ILE HG13 1 1
3 5810 1 1 118 ILE HG21 H 0.292 -33.786 21.021 1.00 . A A . 118 ILE HG21 1 1
3 5811 1 1 118 ILE HG22 H 0.740 -33.045 22.560 1.00 . A A . 118 ILE HG22 1 1
3 5812 1 1 118 ILE HG23 H 1.300 -34.673 22.170 1.00 . A A . 118 ILE HG23 1 1
3 5813 1 1 118 ILE N N 3.322 -31.088 19.946 1.00 . A A . 118 ILE N 1 1
3 5814 1 1 118 ILE O O 2.353 -29.911 22.151 1.00 . A A . 118 ILE O 1 1
3 5815 1 1 119 VAL C C 0.067 -30.268 24.307 1.00 . A A . 119 VAL C 1 1
3 5816 1 1 119 VAL CA C -0.351 -29.802 22.898 1.00 . A A . 119 VAL CA 1 1
3 5817 1 1 119 VAL CB C -1.920 -29.722 22.791 1.00 . A A . 119 VAL CB 1 1
3 5818 1 1 119 VAL CG1 C -2.516 -28.718 23.815 1.00 . A A . 119 VAL CG1 1 1
3 5819 1 1 119 VAL CG2 C -2.359 -29.374 21.349 1.00 . A A . 119 VAL CG2 1 1
3 5820 1 1 119 VAL H H -0.329 -31.305 21.365 1.00 . A A . 119 VAL H 1 1
3 5821 1 1 119 VAL HA H 0.048 -28.800 22.736 1.00 . A A . 119 VAL HA 1 1
3 5822 1 1 119 VAL HB H -2.320 -30.709 23.027 1.00 . A A . 119 VAL HB 1 1
3 5823 1 1 119 VAL HG11 H -3.596 -28.690 23.720 1.00 . A A . 119 VAL HG11 1 1
3 5824 1 1 119 VAL HG12 H -2.120 -27.726 23.633 1.00 . A A . 119 VAL HG12 1 1
3 5825 1 1 119 VAL HG13 H -2.258 -29.022 24.824 1.00 . A A . 119 VAL HG13 1 1
3 5826 1 1 119 VAL HG21 H -1.982 -30.121 20.657 1.00 . A A . 119 VAL HG21 1 1
3 5827 1 1 119 VAL HG22 H -1.967 -28.404 21.067 1.00 . A A . 119 VAL HG22 1 1
3 5828 1 1 119 VAL HG23 H -3.441 -29.351 21.287 1.00 . A A . 119 VAL HG23 1 1
3 5829 1 1 119 VAL N N 0.250 -30.688 21.866 1.00 . A A . 119 VAL N 1 1
3 5830 1 1 119 VAL O O 0.541 -29.463 25.112 1.00 . A A . 119 VAL O 1 1
3 5831 1 1 120 SER C C 1.822 -32.156 26.135 1.00 . A A . 120 SER C 1 1
3 5832 1 1 120 SER CA C 0.295 -32.206 25.859 1.00 . A A . 120 SER CA 1 1
3 5833 1 1 120 SER CB C -0.236 -33.661 25.904 1.00 . A A . 120 SER CB 1 1
3 5834 1 1 120 SER H H -0.389 -32.166 23.843 1.00 . A A . 120 SER H 1 1
3 5835 1 1 120 SER HA H -0.210 -31.634 26.634 1.00 . A A . 120 SER HA 1 1
3 5836 1 1 120 SER HB2 H -1.290 -33.671 25.660 1.00 . A A . 120 SER HB2 1 1
3 5837 1 1 120 SER HB3 H 0.301 -34.260 25.180 1.00 . A A . 120 SER HB3 1 1
3 5838 1 1 120 SER HG H 0.842 -34.178 27.472 1.00 . A A . 120 SER HG 1 1
3 5839 1 1 120 SER N N -0.049 -31.588 24.555 1.00 . A A . 120 SER N 1 1
3 5840 1 1 120 SER O O 2.261 -32.367 27.272 1.00 . A A . 120 SER O 1 1
3 5841 1 1 120 SER OG O -0.078 -34.255 27.186 1.00 . A A . 120 SER OG 1 1
3 5842 1 1 121 GLN C C 4.298 -30.359 26.033 1.00 . A A . 121 GLN C 1 1
3 5843 1 1 121 GLN CA C 4.059 -31.610 25.162 1.00 . A A . 121 GLN CA 1 1
3 5844 1 1 121 GLN CB C 4.606 -31.414 23.727 1.00 . A A . 121 GLN CB 1 1
3 5845 1 1 121 GLN CD C 6.498 -30.794 22.126 1.00 . A A . 121 GLN CD 1 1
3 5846 1 1 121 GLN CG C 6.088 -31.024 23.593 1.00 . A A . 121 GLN CG 1 1
3 5847 1 1 121 GLN H H 2.204 -31.915 24.179 1.00 . A A . 121 GLN H 1 1
3 5848 1 1 121 GLN HA H 4.547 -32.460 25.623 1.00 . A A . 121 GLN HA 1 1
3 5849 1 1 121 GLN HB2 H 4.459 -32.341 23.181 1.00 . A A . 121 GLN HB2 1 1
3 5850 1 1 121 GLN HB3 H 4.014 -30.646 23.244 1.00 . A A . 121 GLN HB3 1 1
3 5851 1 1 121 GLN HE21 H 6.968 -32.717 21.900 1.00 . A A . 121 GLN HE21 1 1
3 5852 1 1 121 GLN HE22 H 7.194 -31.719 20.504 1.00 . A A . 121 GLN HE22 1 1
3 5853 1 1 121 GLN HG2 H 6.260 -30.108 24.150 1.00 . A A . 121 GLN HG2 1 1
3 5854 1 1 121 GLN HG3 H 6.703 -31.812 24.009 1.00 . A A . 121 GLN HG3 1 1
3 5855 1 1 121 GLN N N 2.612 -31.901 25.067 1.00 . A A . 121 GLN N 1 1
3 5856 1 1 121 GLN NE2 N 6.931 -31.849 21.441 1.00 . A A . 121 GLN NE2 1 1
3 5857 1 1 121 GLN O O 5.214 -30.321 26.863 1.00 . A A . 121 GLN O 1 1
3 5858 1 1 121 GLN OE1 O 6.406 -29.676 21.610 1.00 . A A . 121 GLN OE1 1 1
3 5859 1 1 122 LYS C C 2.268 -28.275 27.694 1.00 . A A . 122 LYS C 1 1
3 5860 1 1 122 LYS CA C 3.421 -28.132 26.681 1.00 . A A . 122 LYS CA 1 1
3 5861 1 1 122 LYS CB C 3.278 -26.821 25.839 1.00 . A A . 122 LYS CB 1 1
3 5862 1 1 122 LYS CD C 4.478 -27.363 23.569 1.00 . A A . 122 LYS CD 1 1
3 5863 1 1 122 LYS CE C 3.470 -26.910 22.483 1.00 . A A . 122 LYS CE 1 1
3 5864 1 1 122 LYS CG C 4.454 -26.504 24.870 1.00 . A A . 122 LYS CG 1 1
3 5865 1 1 122 LYS H H 2.790 -29.415 25.114 1.00 . A A . 122 LYS H 1 1
3 5866 1 1 122 LYS HA H 4.360 -28.085 27.237 1.00 . A A . 122 LYS HA 1 1
3 5867 1 1 122 LYS HB2 H 2.370 -26.885 25.252 1.00 . A A . 122 LYS HB2 1 1
3 5868 1 1 122 LYS HB3 H 3.179 -25.987 26.526 1.00 . A A . 122 LYS HB3 1 1
3 5869 1 1 122 LYS HD2 H 5.473 -27.313 23.145 1.00 . A A . 122 LYS HD2 1 1
3 5870 1 1 122 LYS HD3 H 4.268 -28.398 23.829 1.00 . A A . 122 LYS HD3 1 1
3 5871 1 1 122 LYS HE2 H 3.652 -25.872 22.249 1.00 . A A . 122 LYS HE2 1 1
3 5872 1 1 122 LYS HE3 H 3.633 -27.505 21.591 1.00 . A A . 122 LYS HE3 1 1
3 5873 1 1 122 LYS HG2 H 4.396 -25.459 24.587 1.00 . A A . 122 LYS HG2 1 1
3 5874 1 1 122 LYS HG3 H 5.388 -26.660 25.406 1.00 . A A . 122 LYS HG3 1 1
3 5875 1 1 122 LYS HZ1 H 1.838 -26.437 23.704 1.00 . A A . 122 LYS HZ1 1 1
3 5876 1 1 122 LYS HZ2 H 1.844 -28.038 23.157 1.00 . A A . 122 LYS HZ2 1 1
3 5877 1 1 122 LYS HZ3 H 1.422 -26.786 22.107 1.00 . A A . 122 LYS HZ3 1 1
3 5878 1 1 122 LYS N N 3.444 -29.337 25.835 1.00 . A A . 122 LYS N 1 1
3 5879 1 1 122 LYS NZ N 2.045 -27.055 22.893 1.00 . A A . 122 LYS NZ 1 1
3 5880 1 1 122 LYS O O 1.162 -27.765 27.483 1.00 . A A . 122 LYS O 1 1
3 5881 1 1 123 SER C C 1.319 -28.065 30.670 1.00 . A A . 123 SER C 1 1
3 5882 1 1 123 SER CA C 1.580 -29.339 29.824 1.00 . A A . 123 SER CA 1 1
3 5883 1 1 123 SER CB C 2.118 -30.504 30.693 1.00 . A A . 123 SER CB 1 1
3 5884 1 1 123 SER H H 3.446 -29.414 28.845 1.00 . A A . 123 SER H 1 1
3 5885 1 1 123 SER HA H 0.651 -29.661 29.351 1.00 . A A . 123 SER HA 1 1
3 5886 1 1 123 SER HB2 H 2.297 -31.370 30.068 1.00 . A A . 123 SER HB2 1 1
3 5887 1 1 123 SER HB3 H 3.049 -30.211 31.167 1.00 . A A . 123 SER HB3 1 1
3 5888 1 1 123 SER HG H 0.352 -31.101 31.292 1.00 . A A . 123 SER HG 1 1
3 5889 1 1 123 SER N N 2.545 -29.041 28.763 1.00 . A A . 123 SER N 1 1
3 5890 1 1 123 SER O O 0.213 -27.483 30.570 1.00 . A A . 123 SER O 1 1
3 5891 1 1 123 SER OXT O 2.240 -27.617 31.387 1.00 . A A . 123 SER OXT 1 1
3 5892 1 1 123 SER OG O 1.197 -30.871 31.701 1.00 . A A . 123 SER OG 1 1
4 5893 1 1 1 MET C C 2.001 -2.196 0.425 1.00 . A A . 1 MET C 1 1
4 5894 1 1 1 MET CA C 2.370 -0.779 0.903 1.00 . A A . 1 MET CA 1 1
4 5895 1 1 1 MET CB C 3.020 -0.819 2.321 1.00 . A A . 1 MET CB 1 1
4 5896 1 1 1 MET CE C 6.050 -3.185 4.035 1.00 . A A . 1 MET CE 1 1
4 5897 1 1 1 MET CG C 4.209 -1.783 2.465 1.00 . A A . 1 MET CG 1 1
4 5898 1 1 1 MET H1 H 1.417 1.051 1.215 1.00 . A A . 1 MET H1 1 1
4 5899 1 1 1 MET H2 H 0.451 -0.293 1.549 1.00 . A A . 1 MET H2 1 1
4 5900 1 1 1 MET H3 H 0.759 0.143 -0.054 1.00 . A A . 1 MET H3 1 1
4 5901 1 1 1 MET HA H 3.081 -0.345 0.204 1.00 . A A . 1 MET HA 1 1
4 5902 1 1 1 MET HB2 H 3.364 0.176 2.577 1.00 . A A . 1 MET HB2 1 1
4 5903 1 1 1 MET HB3 H 2.263 -1.110 3.039 1.00 . A A . 1 MET HB3 1 1
4 5904 1 1 1 MET HE1 H 6.542 -3.311 4.989 1.00 . A A . 1 MET HE1 1 1
4 5905 1 1 1 MET HE2 H 6.792 -2.997 3.272 1.00 . A A . 1 MET HE2 1 1
4 5906 1 1 1 MET HE3 H 5.502 -4.084 3.794 1.00 . A A . 1 MET HE3 1 1
4 5907 1 1 1 MET HG2 H 3.874 -2.787 2.230 1.00 . A A . 1 MET HG2 1 1
4 5908 1 1 1 MET HG3 H 4.985 -1.495 1.768 1.00 . A A . 1 MET HG3 1 1
4 5909 1 1 1 MET N N 1.168 0.090 0.904 1.00 . A A . 1 MET N 1 1
4 5910 1 1 1 MET O O 1.346 -2.949 1.155 1.00 . A A . 1 MET O 1 1
4 5911 1 1 1 MET SD S 4.915 -1.795 4.129 1.00 . A A . 1 MET SD 1 1
4 5912 1 1 2 ASN C C 0.966 -4.510 -1.367 1.00 . A A . 2 ASN C 1 1
4 5913 1 1 2 ASN CA C 2.372 -3.868 -1.412 1.00 . A A . 2 ASN CA 1 1
4 5914 1 1 2 ASN CB C 3.449 -4.747 -0.706 1.00 . A A . 2 ASN CB 1 1
4 5915 1 1 2 ASN CG C 4.863 -4.189 -0.843 1.00 . A A . 2 ASN CG 1 1
4 5916 1 1 2 ASN H H 2.686 -1.771 -1.416 1.00 . A A . 2 ASN H 1 1
4 5917 1 1 2 ASN HA H 2.648 -3.767 -2.455 1.00 . A A . 2 ASN HA 1 1
4 5918 1 1 2 ASN HB2 H 3.214 -4.814 0.349 1.00 . A A . 2 ASN HB2 1 1
4 5919 1 1 2 ASN HB3 H 3.434 -5.748 -1.122 1.00 . A A . 2 ASN HB3 1 1
4 5920 1 1 2 ASN HD21 H 5.067 -5.067 -2.606 1.00 . A A . 2 ASN HD21 1 1
4 5921 1 1 2 ASN HD22 H 6.425 -4.153 -2.054 1.00 . A A . 2 ASN HD22 1 1
4 5922 1 1 2 ASN N N 2.383 -2.504 -0.838 1.00 . A A . 2 ASN N 1 1
4 5923 1 1 2 ASN ND2 N 5.517 -4.498 -1.942 1.00 . A A . 2 ASN ND2 1 1
4 5924 1 1 2 ASN O O 0.785 -5.624 -0.865 1.00 . A A . 2 ASN O 1 1
4 5925 1 1 2 ASN OD1 O 5.355 -3.471 0.024 1.00 . A A . 2 ASN OD1 1 1
4 5926 1 1 3 SER C C -1.665 -5.463 -2.758 1.00 . A A . 3 SER C 1 1
4 5927 1 1 3 SER CA C -1.442 -4.196 -1.914 1.00 . A A . 3 SER CA 1 1
4 5928 1 1 3 SER CB C -2.320 -3.044 -2.434 1.00 . A A . 3 SER CB 1 1
4 5929 1 1 3 SER H H 0.212 -2.939 -2.358 1.00 . A A . 3 SER H 1 1
4 5930 1 1 3 SER HA H -1.720 -4.404 -0.884 1.00 . A A . 3 SER HA 1 1
4 5931 1 1 3 SER HB2 H -2.126 -2.877 -3.487 1.00 . A A . 3 SER HB2 1 1
4 5932 1 1 3 SER HB3 H -3.364 -3.289 -2.295 1.00 . A A . 3 SER HB3 1 1
4 5933 1 1 3 SER HG H -2.399 -1.910 -0.840 1.00 . A A . 3 SER HG 1 1
4 5934 1 1 3 SER N N -0.023 -3.787 -1.923 1.00 . A A . 3 SER N 1 1
4 5935 1 1 3 SER O O -2.414 -6.357 -2.355 1.00 . A A . 3 SER O 1 1
4 5936 1 1 3 SER OG O -2.045 -1.845 -1.736 1.00 . A A . 3 SER OG 1 1
4 5937 1 1 4 GLU C C -0.461 -7.980 -4.227 1.00 . A A . 4 GLU C 1 1
4 5938 1 1 4 GLU CA C -1.060 -6.693 -4.839 1.00 . A A . 4 GLU CA 1 1
4 5939 1 1 4 GLU CB C -0.353 -6.364 -6.186 1.00 . A A . 4 GLU CB 1 1
4 5940 1 1 4 GLU CD C 1.869 -5.843 -7.413 1.00 . A A . 4 GLU CD 1 1
4 5941 1 1 4 GLU CG C 1.186 -6.215 -6.087 1.00 . A A . 4 GLU CG 1 1
4 5942 1 1 4 GLU H H -0.356 -4.805 -4.137 1.00 . A A . 4 GLU H 1 1
4 5943 1 1 4 GLU HA H -2.118 -6.868 -5.031 1.00 . A A . 4 GLU HA 1 1
4 5944 1 1 4 GLU HB2 H -0.573 -7.151 -6.903 1.00 . A A . 4 GLU HB2 1 1
4 5945 1 1 4 GLU HB3 H -0.759 -5.434 -6.567 1.00 . A A . 4 GLU HB3 1 1
4 5946 1 1 4 GLU HG2 H 1.413 -5.451 -5.349 1.00 . A A . 4 GLU HG2 1 1
4 5947 1 1 4 GLU HG3 H 1.601 -7.155 -5.737 1.00 . A A . 4 GLU HG3 1 1
4 5948 1 1 4 GLU N N -0.962 -5.543 -3.908 1.00 . A A . 4 GLU N 1 1
4 5949 1 1 4 GLU O O -0.633 -9.066 -4.783 1.00 . A A . 4 GLU O 1 1
4 5950 1 1 4 GLU OE1 O 2.225 -6.753 -8.202 1.00 . A A . 4 GLU OE1 1 1
4 5951 1 1 4 GLU OE2 O 2.053 -4.632 -7.678 1.00 . A A . 4 GLU OE2 1 1
4 5952 1 1 5 ILE C C -0.003 -9.353 -1.185 1.00 . A A . 5 ILE C 1 1
4 5953 1 1 5 ILE CA C 0.898 -8.946 -2.373 1.00 . A A . 5 ILE CA 1 1
4 5954 1 1 5 ILE CB C 2.327 -8.543 -1.835 1.00 . A A . 5 ILE CB 1 1
4 5955 1 1 5 ILE CD1 C 3.407 -8.415 -4.216 1.00 . A A . 5 ILE CD1 1 1
4 5956 1 1 5 ILE CG1 C 3.150 -7.724 -2.891 1.00 . A A . 5 ILE CG1 1 1
4 5957 1 1 5 ILE CG2 C 3.126 -9.784 -1.374 1.00 . A A . 5 ILE CG2 1 1
4 5958 1 1 5 ILE H H 0.397 -6.925 -2.756 1.00 . A A . 5 ILE H 1 1
4 5959 1 1 5 ILE HA H 1.004 -9.791 -3.049 1.00 . A A . 5 ILE HA 1 1
4 5960 1 1 5 ILE HB H 2.176 -7.912 -0.962 1.00 . A A . 5 ILE HB 1 1
4 5961 1 1 5 ILE HD11 H 3.980 -7.761 -4.856 1.00 . A A . 5 ILE HD11 1 1
4 5962 1 1 5 ILE HD12 H 2.467 -8.653 -4.697 1.00 . A A . 5 ILE HD12 1 1
4 5963 1 1 5 ILE HD13 H 3.965 -9.326 -4.046 1.00 . A A . 5 ILE HD13 1 1
4 5964 1 1 5 ILE HG12 H 2.629 -6.806 -3.108 1.00 . A A . 5 ILE HG12 1 1
4 5965 1 1 5 ILE HG13 H 4.114 -7.472 -2.466 1.00 . A A . 5 ILE HG13 1 1
4 5966 1 1 5 ILE HG21 H 3.282 -10.457 -2.211 1.00 . A A . 5 ILE HG21 1 1
4 5967 1 1 5 ILE HG22 H 2.575 -10.307 -0.600 1.00 . A A . 5 ILE HG22 1 1
4 5968 1 1 5 ILE HG23 H 4.085 -9.477 -0.979 1.00 . A A . 5 ILE HG23 1 1
4 5969 1 1 5 ILE N N 0.269 -7.828 -3.105 1.00 . A A . 5 ILE N 1 1
4 5970 1 1 5 ILE O O -0.162 -10.539 -0.885 1.00 . A A . 5 ILE O 1 1
4 5971 1 1 6 GLU C C -2.777 -9.333 0.220 1.00 . A A . 6 GLU C 1 1
4 5972 1 1 6 GLU CA C -1.537 -8.499 0.605 1.00 . A A . 6 GLU CA 1 1
4 5973 1 1 6 GLU CB C -1.995 -7.096 1.103 1.00 . A A . 6 GLU CB 1 1
4 5974 1 1 6 GLU CD C -0.940 -6.912 3.431 1.00 . A A . 6 GLU CD 1 1
4 5975 1 1 6 GLU CG C -0.994 -6.342 2.002 1.00 . A A . 6 GLU CG 1 1
4 5976 1 1 6 GLU H H -0.384 -7.423 -0.814 1.00 . A A . 6 GLU H 1 1
4 5977 1 1 6 GLU HA H -1.009 -9.003 1.408 1.00 . A A . 6 GLU HA 1 1
4 5978 1 1 6 GLU HB2 H -2.190 -6.474 0.236 1.00 . A A . 6 GLU HB2 1 1
4 5979 1 1 6 GLU HB3 H -2.928 -7.198 1.656 1.00 . A A . 6 GLU HB3 1 1
4 5980 1 1 6 GLU HG2 H -0.006 -6.401 1.555 1.00 . A A . 6 GLU HG2 1 1
4 5981 1 1 6 GLU HG3 H -1.287 -5.298 2.055 1.00 . A A . 6 GLU HG3 1 1
4 5982 1 1 6 GLU N N -0.593 -8.335 -0.529 1.00 . A A . 6 GLU N 1 1
4 5983 1 1 6 GLU O O -3.190 -10.225 0.971 1.00 . A A . 6 GLU O 1 1
4 5984 1 1 6 GLU OE1 O -1.836 -6.583 4.246 1.00 . A A . 6 GLU OE1 1 1
4 5985 1 1 6 GLU OE2 O -0.024 -7.693 3.754 1.00 . A A . 6 GLU OE2 1 1
4 5986 1 1 7 LEU C C -4.566 -11.145 -1.581 1.00 . A A . 7 LEU C 1 1
4 5987 1 1 7 LEU CA C -4.637 -9.594 -1.418 1.00 . A A . 7 LEU CA 1 1
4 5988 1 1 7 LEU CB C -5.137 -8.931 -2.738 1.00 . A A . 7 LEU CB 1 1
4 5989 1 1 7 LEU CD1 C -5.766 -6.838 -4.085 1.00 . A A . 7 LEU CD1 1 1
4 5990 1 1 7 LEU CD2 C -6.599 -7.115 -1.688 1.00 . A A . 7 LEU CD2 1 1
4 5991 1 1 7 LEU CG C -5.455 -7.407 -2.680 1.00 . A A . 7 LEU CG 1 1
4 5992 1 1 7 LEU H H -2.858 -8.422 -1.558 1.00 . A A . 7 LEU H 1 1
4 5993 1 1 7 LEU HA H -5.357 -9.373 -0.632 1.00 . A A . 7 LEU HA 1 1
4 5994 1 1 7 LEU HB2 H -4.376 -9.090 -3.495 1.00 . A A . 7 LEU HB2 1 1
4 5995 1 1 7 LEU HB3 H -6.036 -9.454 -3.058 1.00 . A A . 7 LEU HB3 1 1
4 5996 1 1 7 LEU HD11 H -4.911 -6.988 -4.734 1.00 . A A . 7 LEU HD11 1 1
4 5997 1 1 7 LEU HD12 H -5.968 -5.777 -4.012 1.00 . A A . 7 LEU HD12 1 1
4 5998 1 1 7 LEU HD13 H -6.629 -7.338 -4.509 1.00 . A A . 7 LEU HD13 1 1
4 5999 1 1 7 LEU HD21 H -7.501 -7.630 -1.998 1.00 . A A . 7 LEU HD21 1 1
4 6000 1 1 7 LEU HD22 H -6.787 -6.050 -1.655 1.00 . A A . 7 LEU HD22 1 1
4 6001 1 1 7 LEU HD23 H -6.316 -7.452 -0.700 1.00 . A A . 7 LEU HD23 1 1
4 6002 1 1 7 LEU HG H -4.572 -6.892 -2.320 1.00 . A A . 7 LEU HG 1 1
4 6003 1 1 7 LEU N N -3.344 -9.026 -0.964 1.00 . A A . 7 LEU N 1 1
4 6004 1 1 7 LEU O O -5.336 -11.837 -0.912 1.00 . A A . 7 LEU O 1 1
4 6005 1 1 8 PRO C C -3.290 -13.954 -1.306 1.00 . A A . 8 PRO C 1 1
4 6006 1 1 8 PRO CA C -3.534 -13.202 -2.625 1.00 . A A . 8 PRO CA 1 1
4 6007 1 1 8 PRO CB C -2.336 -13.380 -3.615 1.00 . A A . 8 PRO CB 1 1
4 6008 1 1 8 PRO CD C -2.584 -11.039 -3.243 1.00 . A A . 8 PRO CD 1 1
4 6009 1 1 8 PRO CG C -1.563 -12.111 -3.516 1.00 . A A . 8 PRO CG 1 1
4 6010 1 1 8 PRO HA H -4.441 -13.582 -3.086 1.00 . A A . 8 PRO HA 1 1
4 6011 1 1 8 PRO HB2 H -1.732 -14.240 -3.340 1.00 . A A . 8 PRO HB2 1 1
4 6012 1 1 8 PRO HB3 H -2.716 -13.532 -4.622 1.00 . A A . 8 PRO HB3 1 1
4 6013 1 1 8 PRO HD2 H -2.135 -10.221 -2.691 1.00 . A A . 8 PRO HD2 1 1
4 6014 1 1 8 PRO HD3 H -3.020 -10.670 -4.172 1.00 . A A . 8 PRO HD3 1 1
4 6015 1 1 8 PRO HG2 H -0.847 -12.168 -2.699 1.00 . A A . 8 PRO HG2 1 1
4 6016 1 1 8 PRO HG3 H -1.043 -11.912 -4.447 1.00 . A A . 8 PRO HG3 1 1
4 6017 1 1 8 PRO N N -3.623 -11.730 -2.427 1.00 . A A . 8 PRO N 1 1
4 6018 1 1 8 PRO O O -4.023 -14.883 -0.977 1.00 . A A . 8 PRO O 1 1
4 6019 1 1 9 VAL C C -2.926 -14.180 1.766 1.00 . A A . 9 VAL C 1 1
4 6020 1 1 9 VAL CA C -1.818 -14.066 0.695 1.00 . A A . 9 VAL CA 1 1
4 6021 1 1 9 VAL CB C -0.579 -13.242 1.201 1.00 . A A . 9 VAL CB 1 1
4 6022 1 1 9 VAL CG1 C -0.241 -13.519 2.678 1.00 . A A . 9 VAL CG1 1 1
4 6023 1 1 9 VAL CG2 C 0.646 -13.509 0.282 1.00 . A A . 9 VAL CG2 1 1
4 6024 1 1 9 VAL H H -1.871 -12.632 -0.845 1.00 . A A . 9 VAL H 1 1
4 6025 1 1 9 VAL HA H -1.480 -15.068 0.460 1.00 . A A . 9 VAL HA 1 1
4 6026 1 1 9 VAL HB H -0.826 -12.183 1.120 1.00 . A A . 9 VAL HB 1 1
4 6027 1 1 9 VAL HG11 H 0.629 -12.949 2.968 1.00 . A A . 9 VAL HG11 1 1
4 6028 1 1 9 VAL HG12 H -0.042 -14.573 2.819 1.00 . A A . 9 VAL HG12 1 1
4 6029 1 1 9 VAL HG13 H -1.079 -13.229 3.307 1.00 . A A . 9 VAL HG13 1 1
4 6030 1 1 9 VAL HG21 H 0.908 -14.560 0.319 1.00 . A A . 9 VAL HG21 1 1
4 6031 1 1 9 VAL HG22 H 1.489 -12.921 0.614 1.00 . A A . 9 VAL HG22 1 1
4 6032 1 1 9 VAL HG23 H 0.405 -13.238 -0.741 1.00 . A A . 9 VAL HG23 1 1
4 6033 1 1 9 VAL N N -2.299 -13.464 -0.551 1.00 . A A . 9 VAL N 1 1
4 6034 1 1 9 VAL O O -3.082 -15.239 2.406 1.00 . A A . 9 VAL O 1 1
4 6035 1 1 10 GLN C C -5.942 -14.047 2.460 1.00 . A A . 10 GLN C 1 1
4 6036 1 1 10 GLN CA C -4.816 -13.085 2.913 1.00 . A A . 10 GLN CA 1 1
4 6037 1 1 10 GLN CB C -5.363 -11.632 3.114 1.00 . A A . 10 GLN CB 1 1
4 6038 1 1 10 GLN CD C -6.635 -12.311 5.277 1.00 . A A . 10 GLN CD 1 1
4 6039 1 1 10 GLN CG C -5.772 -11.265 4.565 1.00 . A A . 10 GLN CG 1 1
4 6040 1 1 10 GLN H H -3.568 -12.329 1.362 1.00 . A A . 10 GLN H 1 1
4 6041 1 1 10 GLN HA H -4.413 -13.445 3.859 1.00 . A A . 10 GLN HA 1 1
4 6042 1 1 10 GLN HB2 H -4.600 -10.924 2.798 1.00 . A A . 10 GLN HB2 1 1
4 6043 1 1 10 GLN HB3 H -6.229 -11.488 2.475 1.00 . A A . 10 GLN HB3 1 1
4 6044 1 1 10 GLN HE21 H -8.287 -11.608 4.438 1.00 . A A . 10 GLN HE21 1 1
4 6045 1 1 10 GLN HE22 H -8.488 -12.943 5.505 1.00 . A A . 10 GLN HE22 1 1
4 6046 1 1 10 GLN HG2 H -4.869 -11.118 5.153 1.00 . A A . 10 GLN HG2 1 1
4 6047 1 1 10 GLN HG3 H -6.321 -10.328 4.542 1.00 . A A . 10 GLN HG3 1 1
4 6048 1 1 10 GLN N N -3.719 -13.114 1.926 1.00 . A A . 10 GLN N 1 1
4 6049 1 1 10 GLN NE2 N -7.933 -12.285 5.047 1.00 . A A . 10 GLN NE2 1 1
4 6050 1 1 10 GLN O O -6.427 -14.867 3.246 1.00 . A A . 10 GLN O 1 1
4 6051 1 1 10 GLN OE1 O -6.123 -13.192 5.963 1.00 . A A . 10 GLN OE1 1 1
4 6052 1 1 11 LYS C C -7.000 -16.289 0.568 1.00 . A A . 11 LYS C 1 1
4 6053 1 1 11 LYS CA C -7.358 -14.792 0.545 1.00 . A A . 11 LYS CA 1 1
4 6054 1 1 11 LYS CB C -7.627 -14.337 -0.912 1.00 . A A . 11 LYS CB 1 1
4 6055 1 1 11 LYS CD C -9.622 -12.805 -0.373 1.00 . A A . 11 LYS CD 1 1
4 6056 1 1 11 LYS CE C -10.255 -11.417 -0.540 1.00 . A A . 11 LYS CE 1 1
4 6057 1 1 11 LYS CG C -8.240 -12.924 -1.044 1.00 . A A . 11 LYS CG 1 1
4 6058 1 1 11 LYS H H -5.830 -13.305 0.597 1.00 . A A . 11 LYS H 1 1
4 6059 1 1 11 LYS HA H -8.267 -14.648 1.125 1.00 . A A . 11 LYS HA 1 1
4 6060 1 1 11 LYS HB2 H -6.688 -14.344 -1.457 1.00 . A A . 11 LYS HB2 1 1
4 6061 1 1 11 LYS HB3 H -8.305 -15.044 -1.385 1.00 . A A . 11 LYS HB3 1 1
4 6062 1 1 11 LYS HD2 H -10.288 -13.541 -0.809 1.00 . A A . 11 LYS HD2 1 1
4 6063 1 1 11 LYS HD3 H -9.514 -13.014 0.689 1.00 . A A . 11 LYS HD3 1 1
4 6064 1 1 11 LYS HE2 H -9.612 -10.672 -0.088 1.00 . A A . 11 LYS HE2 1 1
4 6065 1 1 11 LYS HE3 H -10.370 -11.200 -1.595 1.00 . A A . 11 LYS HE3 1 1
4 6066 1 1 11 LYS HG2 H -7.567 -12.206 -0.586 1.00 . A A . 11 LYS HG2 1 1
4 6067 1 1 11 LYS HG3 H -8.340 -12.688 -2.101 1.00 . A A . 11 LYS HG3 1 1
4 6068 1 1 11 LYS HZ1 H -11.528 -11.682 1.092 1.00 . A A . 11 LYS HZ1 1 1
4 6069 1 1 11 LYS HZ2 H -12.270 -11.939 -0.406 1.00 . A A . 11 LYS HZ2 1 1
4 6070 1 1 11 LYS HZ3 H -11.931 -10.365 0.108 1.00 . A A . 11 LYS HZ3 1 1
4 6071 1 1 11 LYS N N -6.300 -13.961 1.164 1.00 . A A . 11 LYS N 1 1
4 6072 1 1 11 LYS NZ N -11.587 -11.347 0.107 1.00 . A A . 11 LYS NZ 1 1
4 6073 1 1 11 LYS O O -7.897 -17.137 0.590 1.00 . A A . 11 LYS O 1 1
4 6074 1 1 12 GLN C C -5.571 -18.571 2.021 1.00 . A A . 12 GLN C 1 1
4 6075 1 1 12 GLN CA C -5.177 -17.968 0.675 1.00 . A A . 12 GLN CA 1 1
4 6076 1 1 12 GLN CB C -3.637 -18.017 0.545 1.00 . A A . 12 GLN CB 1 1
4 6077 1 1 12 GLN CD C -1.576 -17.800 -0.899 1.00 . A A . 12 GLN CD 1 1
4 6078 1 1 12 GLN CG C -3.099 -17.881 -0.881 1.00 . A A . 12 GLN CG 1 1
4 6079 1 1 12 GLN H H -5.042 -15.855 0.500 1.00 . A A . 12 GLN H 1 1
4 6080 1 1 12 GLN HA H -5.628 -18.548 -0.137 1.00 . A A . 12 GLN HA 1 1
4 6081 1 1 12 GLN HB2 H -3.220 -17.212 1.143 1.00 . A A . 12 GLN HB2 1 1
4 6082 1 1 12 GLN HB3 H -3.274 -18.962 0.947 1.00 . A A . 12 GLN HB3 1 1
4 6083 1 1 12 GLN HE21 H -1.438 -19.771 -0.863 1.00 . A A . 12 GLN HE21 1 1
4 6084 1 1 12 GLN HE22 H 0.051 -18.908 -0.916 1.00 . A A . 12 GLN HE22 1 1
4 6085 1 1 12 GLN HG2 H -3.423 -18.738 -1.468 1.00 . A A . 12 GLN HG2 1 1
4 6086 1 1 12 GLN HG3 H -3.505 -16.981 -1.326 1.00 . A A . 12 GLN HG3 1 1
4 6087 1 1 12 GLN N N -5.688 -16.590 0.565 1.00 . A A . 12 GLN N 1 1
4 6088 1 1 12 GLN NE2 N -0.922 -18.941 -0.888 1.00 . A A . 12 GLN NE2 1 1
4 6089 1 1 12 GLN O O -6.025 -19.708 2.074 1.00 . A A . 12 GLN O 1 1
4 6090 1 1 12 GLN OE1 O -0.991 -16.723 -0.884 1.00 . A A . 12 GLN OE1 1 1
4 6091 1 1 13 LEU C C -7.190 -18.489 4.557 1.00 . A A . 13 LEU C 1 1
4 6092 1 1 13 LEU CA C -5.703 -18.211 4.468 1.00 . A A . 13 LEU CA 1 1
4 6093 1 1 13 LEU CB C -5.288 -17.129 5.510 1.00 . A A . 13 LEU CB 1 1
4 6094 1 1 13 LEU CD1 C -6.969 -17.321 7.530 1.00 . A A . 13 LEU CD1 1 1
4 6095 1 1 13 LEU CD2 C -4.890 -18.816 7.418 1.00 . A A . 13 LEU CD2 1 1
4 6096 1 1 13 LEU CG C -5.505 -17.449 7.037 1.00 . A A . 13 LEU CG 1 1
4 6097 1 1 13 LEU H H -4.995 -16.886 2.961 1.00 . A A . 13 LEU H 1 1
4 6098 1 1 13 LEU HA H -5.157 -19.127 4.671 1.00 . A A . 13 LEU HA 1 1
4 6099 1 1 13 LEU HB2 H -4.230 -16.928 5.363 1.00 . A A . 13 LEU HB2 1 1
4 6100 1 1 13 LEU HB3 H -5.826 -16.218 5.275 1.00 . A A . 13 LEU HB3 1 1
4 6101 1 1 13 LEU HD11 H -7.343 -16.336 7.284 1.00 . A A . 13 LEU HD11 1 1
4 6102 1 1 13 LEU HD12 H -7.002 -17.452 8.604 1.00 . A A . 13 LEU HD12 1 1
4 6103 1 1 13 LEU HD13 H -7.590 -18.071 7.056 1.00 . A A . 13 LEU HD13 1 1
4 6104 1 1 13 LEU HD21 H -3.837 -18.815 7.174 1.00 . A A . 13 LEU HD21 1 1
4 6105 1 1 13 LEU HD22 H -5.385 -19.613 6.878 1.00 . A A . 13 LEU HD22 1 1
4 6106 1 1 13 LEU HD23 H -5.006 -18.979 8.482 1.00 . A A . 13 LEU HD23 1 1
4 6107 1 1 13 LEU HG H -4.980 -16.716 7.574 1.00 . A A . 13 LEU HG 1 1
4 6108 1 1 13 LEU N N -5.371 -17.784 3.099 1.00 . A A . 13 LEU N 1 1
4 6109 1 1 13 LEU O O -7.599 -19.572 5.004 1.00 . A A . 13 LEU O 1 1
4 6110 1 1 14 GLU C C -9.961 -18.822 3.471 1.00 . A A . 14 GLU C 1 1
4 6111 1 1 14 GLU CA C -9.449 -17.549 4.180 1.00 . A A . 14 GLU CA 1 1
4 6112 1 1 14 GLU CB C -10.068 -16.306 3.495 1.00 . A A . 14 GLU CB 1 1
4 6113 1 1 14 GLU CD C -10.188 -14.743 5.538 1.00 . A A . 14 GLU CD 1 1
4 6114 1 1 14 GLU CG C -9.664 -14.955 4.106 1.00 . A A . 14 GLU CG 1 1
4 6115 1 1 14 GLU H H -7.558 -16.642 3.834 1.00 . A A . 14 GLU H 1 1
4 6116 1 1 14 GLU HA H -9.735 -17.571 5.232 1.00 . A A . 14 GLU HA 1 1
4 6117 1 1 14 GLU HB2 H -9.770 -16.303 2.448 1.00 . A A . 14 GLU HB2 1 1
4 6118 1 1 14 GLU HB3 H -11.153 -16.389 3.539 1.00 . A A . 14 GLU HB3 1 1
4 6119 1 1 14 GLU HG2 H -8.578 -14.888 4.113 1.00 . A A . 14 GLU HG2 1 1
4 6120 1 1 14 GLU HG3 H -10.048 -14.160 3.472 1.00 . A A . 14 GLU HG3 1 1
4 6121 1 1 14 GLU N N -7.984 -17.480 4.148 1.00 . A A . 14 GLU N 1 1
4 6122 1 1 14 GLU O O -10.932 -19.436 3.895 1.00 . A A . 14 GLU O 1 1
4 6123 1 1 14 GLU OE1 O -11.381 -14.402 5.700 1.00 . A A . 14 GLU OE1 1 1
4 6124 1 1 14 GLU OE2 O -9.418 -14.916 6.507 1.00 . A A . 14 GLU OE2 1 1
4 6125 1 1 15 ALA C C -9.002 -21.662 2.165 1.00 . A A . 15 ALA C 1 1
4 6126 1 1 15 ALA CA C -9.557 -20.356 1.560 1.00 . A A . 15 ALA CA 1 1
4 6127 1 1 15 ALA CB C -8.970 -20.121 0.168 1.00 . A A . 15 ALA CB 1 1
4 6128 1 1 15 ALA H H -8.485 -18.634 2.141 1.00 . A A . 15 ALA H 1 1
4 6129 1 1 15 ALA HA H -10.635 -20.434 1.461 1.00 . A A . 15 ALA HA 1 1
4 6130 1 1 15 ALA HB1 H -9.232 -20.942 -0.486 1.00 . A A . 15 ALA HB1 1 1
4 6131 1 1 15 ALA HB2 H -7.892 -20.045 0.233 1.00 . A A . 15 ALA HB2 1 1
4 6132 1 1 15 ALA HB3 H -9.366 -19.202 -0.245 1.00 . A A . 15 ALA HB3 1 1
4 6133 1 1 15 ALA N N -9.257 -19.189 2.393 1.00 . A A . 15 ALA N 1 1
4 6134 1 1 15 ALA O O -9.560 -22.735 1.926 1.00 . A A . 15 ALA O 1 1
4 6135 1 1 16 TYR C C -8.027 -23.486 4.508 1.00 . A A . 16 TYR C 1 1
4 6136 1 1 16 TYR CA C -7.177 -22.748 3.459 1.00 . A A . 16 TYR CA 1 1
4 6137 1 1 16 TYR CB C -5.807 -22.318 4.051 1.00 . A A . 16 TYR CB 1 1
4 6138 1 1 16 TYR CD1 C -4.013 -24.085 3.542 1.00 . A A . 16 TYR CD1 1 1
4 6139 1 1 16 TYR CD2 C -4.840 -23.954 5.783 1.00 . A A . 16 TYR CD2 1 1
4 6140 1 1 16 TYR CE1 C -3.161 -25.110 3.916 1.00 . A A . 16 TYR CE1 1 1
4 6141 1 1 16 TYR CE2 C -3.992 -24.983 6.154 1.00 . A A . 16 TYR CE2 1 1
4 6142 1 1 16 TYR CG C -4.872 -23.477 4.467 1.00 . A A . 16 TYR CG 1 1
4 6143 1 1 16 TYR CZ C -3.156 -25.553 5.222 1.00 . A A . 16 TYR CZ 1 1
4 6144 1 1 16 TYR H H -7.580 -20.658 3.214 1.00 . A A . 16 TYR H 1 1
4 6145 1 1 16 TYR HA H -6.997 -23.416 2.613 1.00 . A A . 16 TYR HA 1 1
4 6146 1 1 16 TYR HB2 H -5.280 -21.724 3.310 1.00 . A A . 16 TYR HB2 1 1
4 6147 1 1 16 TYR HB3 H -5.980 -21.693 4.924 1.00 . A A . 16 TYR HB3 1 1
4 6148 1 1 16 TYR HD1 H -4.014 -23.742 2.513 1.00 . A A . 16 TYR HD1 1 1
4 6149 1 1 16 TYR HD2 H -5.496 -23.509 6.521 1.00 . A A . 16 TYR HD2 1 1
4 6150 1 1 16 TYR HE1 H -2.506 -25.563 3.183 1.00 . A A . 16 TYR HE1 1 1
4 6151 1 1 16 TYR HE2 H -3.988 -25.335 7.181 1.00 . A A . 16 TYR HE2 1 1
4 6152 1 1 16 TYR HH H -1.402 -26.322 5.378 1.00 . A A . 16 TYR HH 1 1
4 6153 1 1 16 TYR N N -7.905 -21.564 2.950 1.00 . A A . 16 TYR N 1 1
4 6154 1 1 16 TYR O O -8.216 -24.708 4.426 1.00 . A A . 16 TYR O 1 1
4 6155 1 1 16 TYR OH O -2.303 -26.569 5.600 1.00 . A A . 16 TYR OH 1 1
4 6156 1 1 17 ASN C C -10.824 -23.582 6.053 1.00 . A A . 17 ASN C 1 1
4 6157 1 1 17 ASN CA C -9.406 -23.244 6.561 1.00 . A A . 17 ASN CA 1 1
4 6158 1 1 17 ASN CB C -9.475 -22.227 7.741 1.00 . A A . 17 ASN CB 1 1
4 6159 1 1 17 ASN CG C -10.245 -20.933 7.416 1.00 . A A . 17 ASN CG 1 1
4 6160 1 1 17 ASN H H -8.400 -21.746 5.429 1.00 . A A . 17 ASN H 1 1
4 6161 1 1 17 ASN HA H -8.944 -24.162 6.920 1.00 . A A . 17 ASN HA 1 1
4 6162 1 1 17 ASN HB2 H -9.955 -22.700 8.589 1.00 . A A . 17 ASN HB2 1 1
4 6163 1 1 17 ASN HB3 H -8.466 -21.959 8.031 1.00 . A A . 17 ASN HB3 1 1
4 6164 1 1 17 ASN HD21 H -8.581 -20.008 6.835 1.00 . A A . 17 ASN HD21 1 1
4 6165 1 1 17 ASN HD22 H -10.033 -19.077 6.744 1.00 . A A . 17 ASN HD22 1 1
4 6166 1 1 17 ASN N N -8.566 -22.711 5.467 1.00 . A A . 17 ASN N 1 1
4 6167 1 1 17 ASN ND2 N -9.549 -19.906 6.951 1.00 . A A . 17 ASN ND2 1 1
4 6168 1 1 17 ASN O O -11.487 -24.487 6.575 1.00 . A A . 17 ASN O 1 1
4 6169 1 1 17 ASN OD1 O -11.460 -20.859 7.600 1.00 . A A . 17 ASN OD1 1 1
4 6170 1 1 18 ALA C C -12.661 -24.013 3.295 1.00 . A A . 18 ALA C 1 1
4 6171 1 1 18 ALA CA C -12.623 -22.983 4.436 1.00 . A A . 18 ALA CA 1 1
4 6172 1 1 18 ALA CB C -13.122 -21.621 3.956 1.00 . A A . 18 ALA CB 1 1
4 6173 1 1 18 ALA H H -10.665 -22.183 4.624 1.00 . A A . 18 ALA H 1 1
4 6174 1 1 18 ALA HA H -13.296 -23.323 5.219 1.00 . A A . 18 ALA HA 1 1
4 6175 1 1 18 ALA HB1 H -13.094 -20.912 4.771 1.00 . A A . 18 ALA HB1 1 1
4 6176 1 1 18 ALA HB2 H -14.142 -21.705 3.594 1.00 . A A . 18 ALA HB2 1 1
4 6177 1 1 18 ALA HB3 H -12.489 -21.262 3.151 1.00 . A A . 18 ALA HB3 1 1
4 6178 1 1 18 ALA N N -11.270 -22.845 5.014 1.00 . A A . 18 ALA N 1 1
4 6179 1 1 18 ALA O O -13.713 -24.212 2.681 1.00 . A A . 18 ALA O 1 1
4 6180 1 1 19 ARG C C -11.613 -25.362 0.594 1.00 . A A . 19 ARG C 1 1
4 6181 1 1 19 ARG CA C -11.354 -25.772 2.071 1.00 . A A . 19 ARG CA 1 1
4 6182 1 1 19 ARG CB C -12.250 -26.982 2.491 1.00 . A A . 19 ARG CB 1 1
4 6183 1 1 19 ARG CD C -10.591 -27.892 4.237 1.00 . A A . 19 ARG CD 1 1
4 6184 1 1 19 ARG CG C -12.041 -27.470 3.943 1.00 . A A . 19 ARG CG 1 1
4 6185 1 1 19 ARG CZ C -10.055 -29.570 6.021 1.00 . A A . 19 ARG CZ 1 1
4 6186 1 1 19 ARG H H -10.683 -24.316 3.461 1.00 . A A . 19 ARG H 1 1
4 6187 1 1 19 ARG HA H -10.318 -26.090 2.134 1.00 . A A . 19 ARG HA 1 1
4 6188 1 1 19 ARG HB2 H -13.290 -26.692 2.383 1.00 . A A . 19 ARG HB2 1 1
4 6189 1 1 19 ARG HB3 H -12.052 -27.814 1.819 1.00 . A A . 19 ARG HB3 1 1
4 6190 1 1 19 ARG HD2 H -10.310 -28.693 3.560 1.00 . A A . 19 ARG HD2 1 1
4 6191 1 1 19 ARG HD3 H -9.935 -27.046 4.076 1.00 . A A . 19 ARG HD3 1 1
4 6192 1 1 19 ARG HE H -10.638 -27.679 6.337 1.00 . A A . 19 ARG HE 1 1
4 6193 1 1 19 ARG HG2 H -12.312 -26.669 4.627 1.00 . A A . 19 ARG HG2 1 1
4 6194 1 1 19 ARG HG3 H -12.694 -28.317 4.121 1.00 . A A . 19 ARG HG3 1 1
4 6195 1 1 19 ARG HH11 H -9.869 -30.315 4.143 1.00 . A A . 19 ARG HH11 1 1
4 6196 1 1 19 ARG HH12 H -9.491 -31.421 5.418 1.00 . A A . 19 ARG HH12 1 1
4 6197 1 1 19 ARG HH21 H -10.164 -29.146 8.002 1.00 . A A . 19 ARG HH21 1 1
4 6198 1 1 19 ARG HH22 H -9.662 -30.760 7.614 1.00 . A A . 19 ARG HH22 1 1
4 6199 1 1 19 ARG N N -11.495 -24.638 3.015 1.00 . A A . 19 ARG N 1 1
4 6200 1 1 19 ARG NE N -10.441 -28.343 5.636 1.00 . A A . 19 ARG NE 1 1
4 6201 1 1 19 ARG NH1 N -9.785 -30.512 5.122 1.00 . A A . 19 ARG NH1 1 1
4 6202 1 1 19 ARG NH2 N -9.953 -29.852 7.315 1.00 . A A . 19 ARG NH2 1 1
4 6203 1 1 19 ARG O O -11.825 -26.222 -0.271 1.00 . A A . 19 ARG O 1 1
4 6204 1 1 20 ASP C C -10.469 -23.478 -1.840 1.00 . A A . 20 ASP C 1 1
4 6205 1 1 20 ASP CA C -11.773 -23.496 -1.025 1.00 . A A . 20 ASP CA 1 1
4 6206 1 1 20 ASP CB C -12.370 -22.059 -0.936 1.00 . A A . 20 ASP CB 1 1
4 6207 1 1 20 ASP CG C -13.718 -21.986 -0.200 1.00 . A A . 20 ASP CG 1 1
4 6208 1 1 20 ASP H H -11.296 -23.430 1.038 1.00 . A A . 20 ASP H 1 1
4 6209 1 1 20 ASP HA H -12.492 -24.136 -1.531 1.00 . A A . 20 ASP HA 1 1
4 6210 1 1 20 ASP HB2 H -11.657 -21.415 -0.427 1.00 . A A . 20 ASP HB2 1 1
4 6211 1 1 20 ASP HB3 H -12.517 -21.673 -1.942 1.00 . A A . 20 ASP HB3 1 1
4 6212 1 1 20 ASP N N -11.533 -24.047 0.317 1.00 . A A . 20 ASP N 1 1
4 6213 1 1 20 ASP O O -9.672 -22.550 -1.728 1.00 . A A . 20 ASP O 1 1
4 6214 1 1 20 ASP OD1 O -14.641 -22.761 -0.546 1.00 . A A . 20 ASP OD1 1 1
4 6215 1 1 20 ASP OD2 O -13.874 -21.149 0.722 1.00 . A A . 20 ASP OD2 1 1
4 6216 1 1 21 ILE C C -9.352 -23.533 -4.748 1.00 . A A . 21 ILE C 1 1
4 6217 1 1 21 ILE CA C -9.142 -24.574 -3.619 1.00 . A A . 21 ILE CA 1 1
4 6218 1 1 21 ILE CB C -8.962 -26.031 -4.209 1.00 . A A . 21 ILE CB 1 1
4 6219 1 1 21 ILE CD1 C -7.040 -26.781 -2.647 1.00 . A A . 21 ILE CD1 1 1
4 6220 1 1 21 ILE CG1 C -8.472 -27.017 -3.103 1.00 . A A . 21 ILE CG1 1 1
4 6221 1 1 21 ILE CG2 C -8.006 -26.062 -5.434 1.00 . A A . 21 ILE CG2 1 1
4 6222 1 1 21 ILE H H -10.862 -25.293 -2.587 1.00 . A A . 21 ILE H 1 1
4 6223 1 1 21 ILE HA H -8.232 -24.314 -3.083 1.00 . A A . 21 ILE HA 1 1
4 6224 1 1 21 ILE HB H -9.934 -26.365 -4.552 1.00 . A A . 21 ILE HB 1 1
4 6225 1 1 21 ILE HD11 H -6.929 -25.760 -2.300 1.00 . A A . 21 ILE HD11 1 1
4 6226 1 1 21 ILE HD12 H -6.360 -26.960 -3.468 1.00 . A A . 21 ILE HD12 1 1
4 6227 1 1 21 ILE HD13 H -6.809 -27.458 -1.837 1.00 . A A . 21 ILE HD13 1 1
4 6228 1 1 21 ILE HG12 H -9.108 -26.928 -2.230 1.00 . A A . 21 ILE HG12 1 1
4 6229 1 1 21 ILE HG13 H -8.533 -28.034 -3.475 1.00 . A A . 21 ILE HG13 1 1
4 6230 1 1 21 ILE HG21 H -7.901 -27.076 -5.799 1.00 . A A . 21 ILE HG21 1 1
4 6231 1 1 21 ILE HG22 H -7.030 -25.683 -5.152 1.00 . A A . 21 ILE HG22 1 1
4 6232 1 1 21 ILE HG23 H -8.411 -25.437 -6.223 1.00 . A A . 21 ILE HG23 1 1
4 6233 1 1 21 ILE N N -10.254 -24.523 -2.651 1.00 . A A . 21 ILE N 1 1
4 6234 1 1 21 ILE O O -8.381 -23.051 -5.332 1.00 . A A . 21 ILE O 1 1
4 6235 1 1 22 ASP C C -10.246 -20.835 -5.807 1.00 . A A . 22 ASP C 1 1
4 6236 1 1 22 ASP CA C -11.000 -22.163 -6.037 1.00 . A A . 22 ASP CA 1 1
4 6237 1 1 22 ASP CB C -12.537 -21.910 -6.031 1.00 . A A . 22 ASP CB 1 1
4 6238 1 1 22 ASP CG C -13.344 -23.080 -6.628 1.00 . A A . 22 ASP CG 1 1
4 6239 1 1 22 ASP H H -11.348 -23.640 -4.536 1.00 . A A . 22 ASP H 1 1
4 6240 1 1 22 ASP HA H -10.716 -22.556 -7.011 1.00 . A A . 22 ASP HA 1 1
4 6241 1 1 22 ASP HB2 H -12.862 -21.744 -5.007 1.00 . A A . 22 ASP HB2 1 1
4 6242 1 1 22 ASP HB3 H -12.761 -21.016 -6.608 1.00 . A A . 22 ASP HB3 1 1
4 6243 1 1 22 ASP N N -10.630 -23.184 -5.024 1.00 . A A . 22 ASP N 1 1
4 6244 1 1 22 ASP O O -9.637 -20.301 -6.733 1.00 . A A . 22 ASP O 1 1
4 6245 1 1 22 ASP OD1 O -13.327 -23.248 -7.868 1.00 . A A . 22 ASP OD1 1 1
4 6246 1 1 22 ASP OD2 O -14.009 -23.825 -5.871 1.00 . A A . 22 ASP OD2 1 1
4 6247 1 1 23 ALA C C -8.024 -19.431 -3.923 1.00 . A A . 23 ALA C 1 1
4 6248 1 1 23 ALA CA C -9.508 -19.122 -4.171 1.00 . A A . 23 ALA CA 1 1
4 6249 1 1 23 ALA CB C -10.143 -18.483 -2.929 1.00 . A A . 23 ALA CB 1 1
4 6250 1 1 23 ALA H H -10.756 -20.825 -3.868 1.00 . A A . 23 ALA H 1 1
4 6251 1 1 23 ALA HA H -9.582 -18.406 -4.991 1.00 . A A . 23 ALA HA 1 1
4 6252 1 1 23 ALA HB1 H -11.180 -18.250 -3.129 1.00 . A A . 23 ALA HB1 1 1
4 6253 1 1 23 ALA HB2 H -9.617 -17.567 -2.673 1.00 . A A . 23 ALA HB2 1 1
4 6254 1 1 23 ALA HB3 H -10.086 -19.173 -2.098 1.00 . A A . 23 ALA HB3 1 1
4 6255 1 1 23 ALA N N -10.247 -20.347 -4.557 1.00 . A A . 23 ALA N 1 1
4 6256 1 1 23 ALA O O -7.145 -18.625 -4.248 1.00 . A A . 23 ALA O 1 1
4 6257 1 1 24 PHE C C -5.580 -21.418 -4.314 1.00 . A A . 24 PHE C 1 1
4 6258 1 1 24 PHE CA C -6.402 -21.101 -3.035 1.00 . A A . 24 PHE CA 1 1
4 6259 1 1 24 PHE CB C -6.472 -22.327 -2.076 1.00 . A A . 24 PHE CB 1 1
4 6260 1 1 24 PHE CD1 C -4.864 -21.732 -0.206 1.00 . A A . 24 PHE CD1 1 1
4 6261 1 1 24 PHE CD2 C -4.302 -23.600 -1.589 1.00 . A A . 24 PHE CD2 1 1
4 6262 1 1 24 PHE CE1 C -3.699 -21.912 0.514 1.00 . A A . 24 PHE CE1 1 1
4 6263 1 1 24 PHE CE2 C -3.139 -23.780 -0.861 1.00 . A A . 24 PHE CE2 1 1
4 6264 1 1 24 PHE CG C -5.190 -22.570 -1.272 1.00 . A A . 24 PHE CG 1 1
4 6265 1 1 24 PHE CZ C -2.836 -22.934 0.185 1.00 . A A . 24 PHE CZ 1 1
4 6266 1 1 24 PHE H H -8.518 -21.232 -3.184 1.00 . A A . 24 PHE H 1 1
4 6267 1 1 24 PHE HA H -5.903 -20.286 -2.514 1.00 . A A . 24 PHE HA 1 1
4 6268 1 1 24 PHE HB2 H -7.280 -22.176 -1.369 1.00 . A A . 24 PHE HB2 1 1
4 6269 1 1 24 PHE HB3 H -6.687 -23.218 -2.654 1.00 . A A . 24 PHE HB3 1 1
4 6270 1 1 24 PHE HD1 H -5.537 -20.926 0.064 1.00 . A A . 24 PHE HD1 1 1
4 6271 1 1 24 PHE HD2 H -4.533 -24.271 -2.407 1.00 . A A . 24 PHE HD2 1 1
4 6272 1 1 24 PHE HE1 H -3.465 -21.248 1.337 1.00 . A A . 24 PHE HE1 1 1
4 6273 1 1 24 PHE HE2 H -2.460 -24.582 -1.118 1.00 . A A . 24 PHE HE2 1 1
4 6274 1 1 24 PHE HZ H -1.920 -23.072 0.749 1.00 . A A . 24 PHE HZ 1 1
4 6275 1 1 24 PHE N N -7.763 -20.634 -3.374 1.00 . A A . 24 PHE N 1 1
4 6276 1 1 24 PHE O O -4.415 -21.803 -4.220 1.00 . A A . 24 PHE O 1 1
4 6277 1 1 25 MET C C -5.725 -20.232 -7.697 1.00 . A A . 25 MET C 1 1
4 6278 1 1 25 MET CA C -5.532 -21.478 -6.802 1.00 . A A . 25 MET CA 1 1
4 6279 1 1 25 MET CB C -5.972 -22.790 -7.513 1.00 . A A . 25 MET CB 1 1
4 6280 1 1 25 MET CE C -2.860 -23.593 -7.625 1.00 . A A . 25 MET CE 1 1
4 6281 1 1 25 MET CG C -5.334 -23.044 -8.896 1.00 . A A . 25 MET CG 1 1
4 6282 1 1 25 MET H H -7.195 -21.239 -5.500 1.00 . A A . 25 MET H 1 1
4 6283 1 1 25 MET HA H -4.464 -21.555 -6.598 1.00 . A A . 25 MET HA 1 1
4 6284 1 1 25 MET HB2 H -5.718 -23.626 -6.871 1.00 . A A . 25 MET HB2 1 1
4 6285 1 1 25 MET HB3 H -7.052 -22.775 -7.635 1.00 . A A . 25 MET HB3 1 1
4 6286 1 1 25 MET HE1 H -3.062 -24.642 -7.778 1.00 . A A . 25 MET HE1 1 1
4 6287 1 1 25 MET HE2 H -3.296 -23.274 -6.689 1.00 . A A . 25 MET HE2 1 1
4 6288 1 1 25 MET HE3 H -1.792 -23.434 -7.595 1.00 . A A . 25 MET HE3 1 1
4 6289 1 1 25 MET HG2 H -5.460 -24.088 -9.151 1.00 . A A . 25 MET HG2 1 1
4 6290 1 1 25 MET HG3 H -5.850 -22.440 -9.630 1.00 . A A . 25 MET HG3 1 1
4 6291 1 1 25 MET N N -6.222 -21.351 -5.501 1.00 . A A . 25 MET N 1 1
4 6292 1 1 25 MET O O -4.857 -19.935 -8.526 1.00 . A A . 25 MET O 1 1
4 6293 1 1 25 MET SD S -3.566 -22.645 -8.972 1.00 . A A . 25 MET SD 1 1
4 6294 1 1 26 ALA C C -6.067 -17.262 -8.437 1.00 . A A . 26 ALA C 1 1
4 6295 1 1 26 ALA CA C -7.190 -18.312 -8.347 1.00 . A A . 26 ALA CA 1 1
4 6296 1 1 26 ALA CB C -8.471 -17.635 -7.834 1.00 . A A . 26 ALA CB 1 1
4 6297 1 1 26 ALA H H -7.423 -19.724 -6.751 1.00 . A A . 26 ALA H 1 1
4 6298 1 1 26 ALA HA H -7.394 -18.692 -9.346 1.00 . A A . 26 ALA HA 1 1
4 6299 1 1 26 ALA HB1 H -8.307 -17.244 -6.835 1.00 . A A . 26 ALA HB1 1 1
4 6300 1 1 26 ALA HB2 H -9.279 -18.353 -7.805 1.00 . A A . 26 ALA HB2 1 1
4 6301 1 1 26 ALA HB3 H -8.745 -16.821 -8.495 1.00 . A A . 26 ALA HB3 1 1
4 6302 1 1 26 ALA N N -6.828 -19.483 -7.493 1.00 . A A . 26 ALA N 1 1
4 6303 1 1 26 ALA O O -5.753 -16.762 -9.518 1.00 . A A . 26 ALA O 1 1
4 6304 1 1 27 TRP C C -3.052 -16.292 -7.561 1.00 . A A . 27 TRP C 1 1
4 6305 1 1 27 TRP CA C -4.476 -15.873 -7.140 1.00 . A A . 27 TRP CA 1 1
4 6306 1 1 27 TRP CB C -4.468 -15.402 -5.674 1.00 . A A . 27 TRP CB 1 1
4 6307 1 1 27 TRP CD1 C -6.829 -15.370 -4.612 1.00 . A A . 27 TRP CD1 1 1
4 6308 1 1 27 TRP CD2 C -6.097 -13.362 -5.294 1.00 . A A . 27 TRP CD2 1 1
4 6309 1 1 27 TRP CE2 C -7.377 -13.208 -4.738 1.00 . A A . 27 TRP CE2 1 1
4 6310 1 1 27 TRP CE3 C -5.432 -12.230 -5.791 1.00 . A A . 27 TRP CE3 1 1
4 6311 1 1 27 TRP CG C -5.760 -14.758 -5.210 1.00 . A A . 27 TRP CG 1 1
4 6312 1 1 27 TRP CH2 C -7.335 -10.876 -5.152 1.00 . A A . 27 TRP CH2 1 1
4 6313 1 1 27 TRP CZ2 C -8.007 -11.964 -4.659 1.00 . A A . 27 TRP CZ2 1 1
4 6314 1 1 27 TRP CZ3 C -6.058 -11.001 -5.717 1.00 . A A . 27 TRP CZ3 1 1
4 6315 1 1 27 TRP H H -5.691 -17.488 -6.490 1.00 . A A . 27 TRP H 1 1
4 6316 1 1 27 TRP HA H -4.786 -15.044 -7.771 1.00 . A A . 27 TRP HA 1 1
4 6317 1 1 27 TRP HB2 H -4.270 -16.250 -5.029 1.00 . A A . 27 TRP HB2 1 1
4 6318 1 1 27 TRP HB3 H -3.674 -14.679 -5.538 1.00 . A A . 27 TRP HB3 1 1
4 6319 1 1 27 TRP HD1 H -6.885 -16.426 -4.402 1.00 . A A . 27 TRP HD1 1 1
4 6320 1 1 27 TRP HE1 H -8.649 -14.650 -3.881 1.00 . A A . 27 TRP HE1 1 1
4 6321 1 1 27 TRP HE3 H -4.444 -12.312 -6.228 1.00 . A A . 27 TRP HE3 1 1
4 6322 1 1 27 TRP HH2 H -7.790 -9.893 -5.113 1.00 . A A . 27 TRP HH2 1 1
4 6323 1 1 27 TRP HZ2 H -8.994 -11.851 -4.233 1.00 . A A . 27 TRP HZ2 1 1
4 6324 1 1 27 TRP HZ3 H -5.558 -10.116 -6.089 1.00 . A A . 27 TRP HZ3 1 1
4 6325 1 1 27 TRP N N -5.464 -16.959 -7.283 1.00 . A A . 27 TRP N 1 1
4 6326 1 1 27 TRP NE1 N -7.796 -14.449 -4.320 1.00 . A A . 27 TRP NE1 1 1
4 6327 1 1 27 TRP O O -2.134 -15.460 -7.562 1.00 . A A . 27 TRP O 1 1
4 6328 1 1 28 TRP C C -1.305 -18.019 -9.753 1.00 . A A . 28 TRP C 1 1
4 6329 1 1 28 TRP CA C -1.562 -18.144 -8.247 1.00 . A A . 28 TRP CA 1 1
4 6330 1 1 28 TRP CB C -1.508 -19.629 -7.799 1.00 . A A . 28 TRP CB 1 1
4 6331 1 1 28 TRP CD1 C -2.758 -19.457 -5.532 1.00 . A A . 28 TRP CD1 1 1
4 6332 1 1 28 TRP CD2 C -0.788 -20.509 -5.412 1.00 . A A . 28 TRP CD2 1 1
4 6333 1 1 28 TRP CE2 C -1.368 -20.493 -4.135 1.00 . A A . 28 TRP CE2 1 1
4 6334 1 1 28 TRP CE3 C 0.453 -21.114 -5.572 1.00 . A A . 28 TRP CE3 1 1
4 6335 1 1 28 TRP CG C -1.691 -19.842 -6.305 1.00 . A A . 28 TRP CG 1 1
4 6336 1 1 28 TRP CH2 C 0.461 -21.659 -3.212 1.00 . A A . 28 TRP CH2 1 1
4 6337 1 1 28 TRP CZ2 C -0.748 -21.062 -3.025 1.00 . A A . 28 TRP CZ2 1 1
4 6338 1 1 28 TRP CZ3 C 1.066 -21.683 -4.472 1.00 . A A . 28 TRP CZ3 1 1
4 6339 1 1 28 TRP H H -3.660 -18.149 -7.976 1.00 . A A . 28 TRP H 1 1
4 6340 1 1 28 TRP HA H -0.794 -17.586 -7.713 1.00 . A A . 28 TRP HA 1 1
4 6341 1 1 28 TRP HB2 H -2.295 -20.180 -8.304 1.00 . A A . 28 TRP HB2 1 1
4 6342 1 1 28 TRP HB3 H -0.552 -20.052 -8.083 1.00 . A A . 28 TRP HB3 1 1
4 6343 1 1 28 TRP HD1 H -3.622 -18.921 -5.905 1.00 . A A . 28 TRP HD1 1 1
4 6344 1 1 28 TRP HE1 H -3.188 -19.678 -3.496 1.00 . A A . 28 TRP HE1 1 1
4 6345 1 1 28 TRP HE3 H 0.933 -21.151 -6.539 1.00 . A A . 28 TRP HE3 1 1
4 6346 1 1 28 TRP HH2 H 0.983 -22.109 -2.376 1.00 . A A . 28 TRP HH2 1 1
4 6347 1 1 28 TRP HZ2 H -1.211 -21.048 -2.045 1.00 . A A . 28 TRP HZ2 1 1
4 6348 1 1 28 TRP HZ3 H 2.031 -22.160 -4.584 1.00 . A A . 28 TRP HZ3 1 1
4 6349 1 1 28 TRP N N -2.876 -17.569 -7.916 1.00 . A A . 28 TRP N 1 1
4 6350 1 1 28 TRP NE1 N -2.560 -19.835 -4.232 1.00 . A A . 28 TRP NE1 1 1
4 6351 1 1 28 TRP O O -2.246 -18.033 -10.558 1.00 . A A . 28 TRP O 1 1
4 6352 1 1 29 ALA C C 0.338 -19.205 -12.168 1.00 . A A . 29 ALA C 1 1
4 6353 1 1 29 ALA CA C 0.415 -17.811 -11.523 1.00 . A A . 29 ALA CA 1 1
4 6354 1 1 29 ALA CB C 1.848 -17.250 -11.610 1.00 . A A . 29 ALA CB 1 1
4 6355 1 1 29 ALA H H 0.658 -17.835 -9.416 1.00 . A A . 29 ALA H 1 1
4 6356 1 1 29 ALA HA H -0.252 -17.133 -12.052 1.00 . A A . 29 ALA HA 1 1
4 6357 1 1 29 ALA HB1 H 2.531 -17.899 -11.072 1.00 . A A . 29 ALA HB1 1 1
4 6358 1 1 29 ALA HB2 H 1.878 -16.261 -11.169 1.00 . A A . 29 ALA HB2 1 1
4 6359 1 1 29 ALA HB3 H 2.153 -17.188 -12.644 1.00 . A A . 29 ALA HB3 1 1
4 6360 1 1 29 ALA N N -0.023 -17.880 -10.119 1.00 . A A . 29 ALA N 1 1
4 6361 1 1 29 ALA O O 0.475 -20.213 -11.474 1.00 . A A . 29 ALA O 1 1
4 6362 1 1 30 ASP C C 1.464 -21.237 -14.252 1.00 . A A . 30 ASP C 1 1
4 6363 1 1 30 ASP CA C 0.080 -20.544 -14.238 1.00 . A A . 30 ASP CA 1 1
4 6364 1 1 30 ASP CB C -0.431 -20.317 -15.682 1.00 . A A . 30 ASP CB 1 1
4 6365 1 1 30 ASP CG C -0.712 -21.637 -16.439 1.00 . A A . 30 ASP CG 1 1
4 6366 1 1 30 ASP H H 0.032 -18.414 -13.994 1.00 . A A . 30 ASP H 1 1
4 6367 1 1 30 ASP HA H -0.622 -21.188 -13.716 1.00 . A A . 30 ASP HA 1 1
4 6368 1 1 30 ASP HB2 H -1.354 -19.744 -15.642 1.00 . A A . 30 ASP HB2 1 1
4 6369 1 1 30 ASP HB3 H 0.306 -19.742 -16.233 1.00 . A A . 30 ASP HB3 1 1
4 6370 1 1 30 ASP N N 0.138 -19.257 -13.496 1.00 . A A . 30 ASP N 1 1
4 6371 1 1 30 ASP O O 1.564 -22.461 -14.392 1.00 . A A . 30 ASP O 1 1
4 6372 1 1 30 ASP OD1 O -1.785 -22.242 -16.221 1.00 . A A . 30 ASP OD1 1 1
4 6373 1 1 30 ASP OD2 O 0.138 -22.083 -17.239 1.00 . A A . 30 ASP OD2 1 1
4 6374 1 1 31 ASP C C 4.439 -20.905 -12.578 1.00 . A A . 31 ASP C 1 1
4 6375 1 1 31 ASP CA C 3.921 -20.873 -14.032 1.00 . A A . 31 ASP CA 1 1
4 6376 1 1 31 ASP CB C 4.793 -19.913 -14.888 1.00 . A A . 31 ASP CB 1 1
4 6377 1 1 31 ASP CG C 4.446 -19.960 -16.384 1.00 . A A . 31 ASP CG 1 1
4 6378 1 1 31 ASP H H 2.346 -19.466 -14.003 1.00 . A A . 31 ASP H 1 1
4 6379 1 1 31 ASP HA H 3.988 -21.876 -14.446 1.00 . A A . 31 ASP HA 1 1
4 6380 1 1 31 ASP HB2 H 4.657 -18.898 -14.528 1.00 . A A . 31 ASP HB2 1 1
4 6381 1 1 31 ASP HB3 H 5.842 -20.177 -14.768 1.00 . A A . 31 ASP HB3 1 1
4 6382 1 1 31 ASP N N 2.519 -20.425 -14.086 1.00 . A A . 31 ASP N 1 1
4 6383 1 1 31 ASP O O 5.661 -20.925 -12.360 1.00 . A A . 31 ASP O 1 1
4 6384 1 1 31 ASP OD1 O 4.917 -20.880 -17.089 1.00 . A A . 31 ASP OD1 1 1
4 6385 1 1 31 ASP OD2 O 3.695 -19.083 -16.863 1.00 . A A . 31 ASP OD2 1 1
4 6386 1 1 32 CYS C C 4.695 -22.038 -9.700 1.00 . A A . 32 CYS C 1 1
4 6387 1 1 32 CYS CA C 3.875 -20.824 -10.166 1.00 . A A . 32 CYS CA 1 1
4 6388 1 1 32 CYS CB C 2.631 -20.671 -9.276 1.00 . A A . 32 CYS CB 1 1
4 6389 1 1 32 CYS H H 2.562 -20.996 -11.835 1.00 . A A . 32 CYS H 1 1
4 6390 1 1 32 CYS HA H 4.482 -19.927 -10.054 1.00 . A A . 32 CYS HA 1 1
4 6391 1 1 32 CYS HB2 H 2.063 -19.807 -9.600 1.00 . A A . 32 CYS HB2 1 1
4 6392 1 1 32 CYS HB3 H 2.007 -21.554 -9.363 1.00 . A A . 32 CYS HB3 1 1
4 6393 1 1 32 CYS HG H 3.868 -21.385 -7.153 1.00 . A A . 32 CYS HG 1 1
4 6394 1 1 32 CYS N N 3.513 -20.919 -11.593 1.00 . A A . 32 CYS N 1 1
4 6395 1 1 32 CYS O O 4.259 -23.183 -9.827 1.00 . A A . 32 CYS O 1 1
4 6396 1 1 32 CYS SG S 3.015 -20.439 -7.520 1.00 . A A . 32 CYS SG 1 1
4 6397 1 1 33 GLN C C 6.358 -23.084 -7.157 1.00 . A A . 33 GLN C 1 1
4 6398 1 1 33 GLN CA C 6.778 -22.786 -8.602 1.00 . A A . 33 GLN CA 1 1
4 6399 1 1 33 GLN CB C 8.240 -22.290 -8.657 1.00 . A A . 33 GLN CB 1 1
4 6400 1 1 33 GLN CD C 8.761 -23.125 -11.035 1.00 . A A . 33 GLN CD 1 1
4 6401 1 1 33 GLN CG C 8.731 -21.934 -10.074 1.00 . A A . 33 GLN CG 1 1
4 6402 1 1 33 GLN H H 6.180 -20.829 -9.142 1.00 . A A . 33 GLN H 1 1
4 6403 1 1 33 GLN HA H 6.684 -23.697 -9.197 1.00 . A A . 33 GLN HA 1 1
4 6404 1 1 33 GLN HB2 H 8.333 -21.401 -8.036 1.00 . A A . 33 GLN HB2 1 1
4 6405 1 1 33 GLN HB3 H 8.894 -23.060 -8.251 1.00 . A A . 33 GLN HB3 1 1
4 6406 1 1 33 GLN HE21 H 6.973 -22.639 -11.762 1.00 . A A . 33 GLN HE21 1 1
4 6407 1 1 33 GLN HE22 H 7.720 -24.029 -12.465 1.00 . A A . 33 GLN HE22 1 1
4 6408 1 1 33 GLN HG2 H 8.057 -21.188 -10.485 1.00 . A A . 33 GLN HG2 1 1
4 6409 1 1 33 GLN HG3 H 9.727 -21.516 -10.006 1.00 . A A . 33 GLN HG3 1 1
4 6410 1 1 33 GLN N N 5.890 -21.764 -9.169 1.00 . A A . 33 GLN N 1 1
4 6411 1 1 33 GLN NE2 N 7.712 -23.281 -11.833 1.00 . A A . 33 GLN NE2 1 1
4 6412 1 1 33 GLN O O 5.751 -22.235 -6.493 1.00 . A A . 33 GLN O 1 1
4 6413 1 1 33 GLN OE1 O 9.729 -23.881 -11.074 1.00 . A A . 33 GLN OE1 1 1
4 6414 1 1 34 TYR C C 7.453 -25.644 -4.815 1.00 . A A . 34 TYR C 1 1
4 6415 1 1 34 TYR CA C 6.340 -24.730 -5.328 1.00 . A A . 34 TYR CA 1 1
4 6416 1 1 34 TYR CB C 4.966 -25.443 -5.309 1.00 . A A . 34 TYR CB 1 1
4 6417 1 1 34 TYR CD1 C 3.586 -24.582 -3.340 1.00 . A A . 34 TYR CD1 1 1
4 6418 1 1 34 TYR CD2 C 4.514 -26.777 -3.169 1.00 . A A . 34 TYR CD2 1 1
4 6419 1 1 34 TYR CE1 C 3.025 -24.716 -2.086 1.00 . A A . 34 TYR CE1 1 1
4 6420 1 1 34 TYR CE2 C 3.952 -26.917 -1.912 1.00 . A A . 34 TYR CE2 1 1
4 6421 1 1 34 TYR CG C 4.348 -25.608 -3.910 1.00 . A A . 34 TYR CG 1 1
4 6422 1 1 34 TYR CZ C 3.208 -25.886 -1.377 1.00 . A A . 34 TYR CZ 1 1
4 6423 1 1 34 TYR H H 7.143 -24.917 -7.273 1.00 . A A . 34 TYR H 1 1
4 6424 1 1 34 TYR HA H 6.292 -23.849 -4.692 1.00 . A A . 34 TYR HA 1 1
4 6425 1 1 34 TYR HB2 H 4.269 -24.873 -5.912 1.00 . A A . 34 TYR HB2 1 1
4 6426 1 1 34 TYR HB3 H 5.069 -26.431 -5.754 1.00 . A A . 34 TYR HB3 1 1
4 6427 1 1 34 TYR HD1 H 3.437 -23.663 -3.899 1.00 . A A . 34 TYR HD1 1 1
4 6428 1 1 34 TYR HD2 H 5.102 -27.586 -3.591 1.00 . A A . 34 TYR HD2 1 1
4 6429 1 1 34 TYR HE1 H 2.440 -23.906 -1.667 1.00 . A A . 34 TYR HE1 1 1
4 6430 1 1 34 TYR HE2 H 4.095 -27.835 -1.355 1.00 . A A . 34 TYR HE2 1 1
4 6431 1 1 34 TYR HH H 3.312 -26.281 0.510 1.00 . A A . 34 TYR HH 1 1
4 6432 1 1 34 TYR N N 6.673 -24.292 -6.684 1.00 . A A . 34 TYR N 1 1
4 6433 1 1 34 TYR O O 7.753 -26.665 -5.439 1.00 . A A . 34 TYR O 1 1
4 6434 1 1 34 TYR OH O 2.633 -26.029 -0.129 1.00 . A A . 34 TYR OH 1 1
4 6435 1 1 35 TYR C C 8.802 -26.343 -1.605 1.00 . A A . 35 TYR C 1 1
4 6436 1 1 35 TYR CA C 9.177 -25.977 -3.049 1.00 . A A . 35 TYR CA 1 1
4 6437 1 1 35 TYR CB C 10.492 -25.150 -3.061 1.00 . A A . 35 TYR CB 1 1
4 6438 1 1 35 TYR CD1 C 10.491 -23.935 -5.323 1.00 . A A . 35 TYR CD1 1 1
4 6439 1 1 35 TYR CD2 C 12.208 -25.548 -4.923 1.00 . A A . 35 TYR CD2 1 1
4 6440 1 1 35 TYR CE1 C 11.019 -23.677 -6.573 1.00 . A A . 35 TYR CE1 1 1
4 6441 1 1 35 TYR CE2 C 12.735 -25.293 -6.173 1.00 . A A . 35 TYR CE2 1 1
4 6442 1 1 35 TYR CG C 11.070 -24.876 -4.466 1.00 . A A . 35 TYR CG 1 1
4 6443 1 1 35 TYR CZ C 12.139 -24.357 -6.997 1.00 . A A . 35 TYR CZ 1 1
4 6444 1 1 35 TYR H H 7.785 -24.404 -3.284 1.00 . A A . 35 TYR H 1 1
4 6445 1 1 35 TYR HA H 9.342 -26.902 -3.600 1.00 . A A . 35 TYR HA 1 1
4 6446 1 1 35 TYR HB2 H 10.312 -24.194 -2.585 1.00 . A A . 35 TYR HB2 1 1
4 6447 1 1 35 TYR HB3 H 11.248 -25.677 -2.485 1.00 . A A . 35 TYR HB3 1 1
4 6448 1 1 35 TYR HD1 H 9.606 -23.399 -4.992 1.00 . A A . 35 TYR HD1 1 1
4 6449 1 1 35 TYR HD2 H 12.680 -26.286 -4.279 1.00 . A A . 35 TYR HD2 1 1
4 6450 1 1 35 TYR HE1 H 10.550 -22.941 -7.214 1.00 . A A . 35 TYR HE1 1 1
4 6451 1 1 35 TYR HE2 H 13.612 -25.835 -6.503 1.00 . A A . 35 TYR HE2 1 1
4 6452 1 1 35 TYR HH H 12.937 -24.927 -8.657 1.00 . A A . 35 TYR HH 1 1
4 6453 1 1 35 TYR N N 8.078 -25.241 -3.696 1.00 . A A . 35 TYR N 1 1
4 6454 1 1 35 TYR O O 7.981 -25.670 -0.967 1.00 . A A . 35 TYR O 1 1
4 6455 1 1 35 TYR OH O 12.669 -24.100 -8.244 1.00 . A A . 35 TYR OH 1 1
4 6456 1 1 36 ALA C C 10.591 -27.944 0.994 1.00 . A A . 36 ALA C 1 1
4 6457 1 1 36 ALA CA C 9.254 -27.930 0.253 1.00 . A A . 36 ALA CA 1 1
4 6458 1 1 36 ALA CB C 8.664 -29.344 0.207 1.00 . A A . 36 ALA CB 1 1
4 6459 1 1 36 ALA H H 10.027 -27.912 -1.710 1.00 . A A . 36 ALA H 1 1
4 6460 1 1 36 ALA HA H 8.559 -27.282 0.786 1.00 . A A . 36 ALA HA 1 1
4 6461 1 1 36 ALA HB1 H 8.497 -29.710 1.214 1.00 . A A . 36 ALA HB1 1 1
4 6462 1 1 36 ALA HB2 H 9.339 -30.013 -0.312 1.00 . A A . 36 ALA HB2 1 1
4 6463 1 1 36 ALA HB3 H 7.721 -29.318 -0.319 1.00 . A A . 36 ALA HB3 1 1
4 6464 1 1 36 ALA N N 9.424 -27.423 -1.116 1.00 . A A . 36 ALA N 1 1
4 6465 1 1 36 ALA O O 11.651 -27.926 0.363 1.00 . A A . 36 ALA O 1 1
4 6466 1 1 37 PHE C C 12.395 -29.479 2.977 1.00 . A A . 37 PHE C 1 1
4 6467 1 1 37 PHE CA C 11.680 -28.115 3.228 1.00 . A A . 37 PHE CA 1 1
4 6468 1 1 37 PHE CB C 11.214 -28.004 4.710 1.00 . A A . 37 PHE CB 1 1
4 6469 1 1 37 PHE CD1 C 13.158 -26.932 5.960 1.00 . A A . 37 PHE CD1 1 1
4 6470 1 1 37 PHE CD2 C 12.592 -29.196 6.507 1.00 . A A . 37 PHE CD2 1 1
4 6471 1 1 37 PHE CE1 C 14.181 -26.966 6.890 1.00 . A A . 37 PHE CE1 1 1
4 6472 1 1 37 PHE CE2 C 13.615 -29.224 7.438 1.00 . A A . 37 PHE CE2 1 1
4 6473 1 1 37 PHE CG C 12.344 -28.047 5.747 1.00 . A A . 37 PHE CG 1 1
4 6474 1 1 37 PHE CZ C 14.410 -28.108 7.628 1.00 . A A . 37 PHE CZ 1 1
4 6475 1 1 37 PHE H H 9.626 -27.894 2.746 1.00 . A A . 37 PHE H 1 1
4 6476 1 1 37 PHE HA H 12.362 -27.301 3.009 1.00 . A A . 37 PHE HA 1 1
4 6477 1 1 37 PHE HB2 H 10.687 -27.064 4.840 1.00 . A A . 37 PHE HB2 1 1
4 6478 1 1 37 PHE HB3 H 10.524 -28.811 4.926 1.00 . A A . 37 PHE HB3 1 1
4 6479 1 1 37 PHE HD1 H 12.989 -26.030 5.384 1.00 . A A . 37 PHE HD1 1 1
4 6480 1 1 37 PHE HD2 H 11.974 -30.073 6.360 1.00 . A A . 37 PHE HD2 1 1
4 6481 1 1 37 PHE HE1 H 14.803 -26.091 7.040 1.00 . A A . 37 PHE HE1 1 1
4 6482 1 1 37 PHE HE2 H 13.795 -30.122 8.018 1.00 . A A . 37 PHE HE2 1 1
4 6483 1 1 37 PHE HZ H 15.210 -28.132 8.358 1.00 . A A . 37 PHE HZ 1 1
4 6484 1 1 37 PHE N N 10.511 -27.976 2.338 1.00 . A A . 37 PHE N 1 1
4 6485 1 1 37 PHE O O 11.716 -30.510 2.951 1.00 . A A . 37 PHE O 1 1
4 6486 1 1 38 PRO C C 14.602 -27.525 1.451 1.00 . A A . 38 PRO C 1 1
4 6487 1 1 38 PRO CA C 14.684 -28.353 2.766 1.00 . A A . 38 PRO CA 1 1
4 6488 1 1 38 PRO CB C 16.085 -29.001 2.947 1.00 . A A . 38 PRO CB 1 1
4 6489 1 1 38 PRO CD C 14.525 -30.809 2.615 1.00 . A A . 38 PRO CD 1 1
4 6490 1 1 38 PRO CG C 15.949 -30.365 2.329 1.00 . A A . 38 PRO CG 1 1
4 6491 1 1 38 PRO HA H 14.481 -27.698 3.607 1.00 . A A . 38 PRO HA 1 1
4 6492 1 1 38 PRO HB2 H 16.845 -28.407 2.450 1.00 . A A . 38 PRO HB2 1 1
4 6493 1 1 38 PRO HB3 H 16.327 -29.068 4.007 1.00 . A A . 38 PRO HB3 1 1
4 6494 1 1 38 PRO HD2 H 14.129 -31.383 1.786 1.00 . A A . 38 PRO HD2 1 1
4 6495 1 1 38 PRO HD3 H 14.486 -31.399 3.526 1.00 . A A . 38 PRO HD3 1 1
4 6496 1 1 38 PRO HG2 H 16.123 -30.302 1.257 1.00 . A A . 38 PRO HG2 1 1
4 6497 1 1 38 PRO HG3 H 16.660 -31.055 2.774 1.00 . A A . 38 PRO HG3 1 1
4 6498 1 1 38 PRO N N 13.766 -29.534 2.784 1.00 . A A . 38 PRO N 1 1
4 6499 1 1 38 PRO O O 14.474 -26.294 1.492 1.00 . A A . 38 PRO O 1 1
4 6500 1 1 39 ALA C C 14.239 -28.736 -2.028 1.00 . A A . 39 ALA C 1 1
4 6501 1 1 39 ALA CA C 14.604 -27.626 -1.033 1.00 . A A . 39 ALA CA 1 1
4 6502 1 1 39 ALA CB C 15.954 -26.966 -1.396 1.00 . A A . 39 ALA CB 1 1
4 6503 1 1 39 ALA H H 14.693 -29.200 0.363 1.00 . A A . 39 ALA H 1 1
4 6504 1 1 39 ALA HA H 13.828 -26.860 -1.045 1.00 . A A . 39 ALA HA 1 1
4 6505 1 1 39 ALA HB1 H 15.898 -26.532 -2.387 1.00 . A A . 39 ALA HB1 1 1
4 6506 1 1 39 ALA HB2 H 16.743 -27.708 -1.376 1.00 . A A . 39 ALA HB2 1 1
4 6507 1 1 39 ALA HB3 H 16.185 -26.187 -0.679 1.00 . A A . 39 ALA HB3 1 1
4 6508 1 1 39 ALA N N 14.646 -28.225 0.307 1.00 . A A . 39 ALA N 1 1
4 6509 1 1 39 ALA O O 15.110 -29.498 -2.460 1.00 . A A . 39 ALA O 1 1
4 6510 1 1 40 THR C C 11.283 -29.283 -4.086 1.00 . A A . 40 THR C 1 1
4 6511 1 1 40 THR CA C 12.420 -29.884 -3.254 1.00 . A A . 40 THR CA 1 1
4 6512 1 1 40 THR CB C 11.915 -31.155 -2.483 1.00 . A A . 40 THR CB 1 1
4 6513 1 1 40 THR CG2 C 11.308 -32.215 -3.432 1.00 . A A . 40 THR CG2 1 1
4 6514 1 1 40 THR H H 12.296 -28.275 -1.873 1.00 . A A . 40 THR H 1 1
4 6515 1 1 40 THR HA H 13.227 -30.186 -3.920 1.00 . A A . 40 THR HA 1 1
4 6516 1 1 40 THR HB H 11.158 -30.852 -1.767 1.00 . A A . 40 THR HB 1 1
4 6517 1 1 40 THR HG1 H 13.545 -32.257 -2.366 1.00 . A A . 40 THR HG1 1 1
4 6518 1 1 40 THR HG21 H 10.990 -33.078 -2.861 1.00 . A A . 40 THR HG21 1 1
4 6519 1 1 40 THR HG22 H 12.049 -32.521 -4.159 1.00 . A A . 40 THR HG22 1 1
4 6520 1 1 40 THR HG23 H 10.454 -31.795 -3.952 1.00 . A A . 40 THR HG23 1 1
4 6521 1 1 40 THR N N 12.937 -28.870 -2.318 1.00 . A A . 40 THR N 1 1
4 6522 1 1 40 THR O O 10.245 -28.917 -3.530 1.00 . A A . 40 THR O 1 1
4 6523 1 1 40 THR OG1 O 13.013 -31.734 -1.760 1.00 . A A . 40 THR OG1 1 1
4 6524 1 1 41 LEU C C 9.345 -29.689 -6.454 1.00 . A A . 41 LEU C 1 1
4 6525 1 1 41 LEU CA C 10.487 -28.648 -6.339 1.00 . A A . 41 LEU CA 1 1
4 6526 1 1 41 LEU CB C 11.160 -28.326 -7.724 1.00 . A A . 41 LEU CB 1 1
4 6527 1 1 41 LEU CD1 C 11.334 -26.871 -9.857 1.00 . A A . 41 LEU CD1 1 1
4 6528 1 1 41 LEU CD2 C 9.074 -27.734 -9.130 1.00 . A A . 41 LEU CD2 1 1
4 6529 1 1 41 LEU CG C 10.451 -27.262 -8.647 1.00 . A A . 41 LEU CG 1 1
4 6530 1 1 41 LEU H H 12.350 -29.486 -5.772 1.00 . A A . 41 LEU H 1 1
4 6531 1 1 41 LEU HA H 10.091 -27.732 -5.916 1.00 . A A . 41 LEU HA 1 1
4 6532 1 1 41 LEU HB2 H 12.164 -27.967 -7.524 1.00 . A A . 41 LEU HB2 1 1
4 6533 1 1 41 LEU HB3 H 11.251 -29.250 -8.287 1.00 . A A . 41 LEU HB3 1 1
4 6534 1 1 41 LEU HD11 H 11.549 -27.746 -10.458 1.00 . A A . 41 LEU HD11 1 1
4 6535 1 1 41 LEU HD12 H 12.263 -26.443 -9.503 1.00 . A A . 41 LEU HD12 1 1
4 6536 1 1 41 LEU HD13 H 10.816 -26.135 -10.464 1.00 . A A . 41 LEU HD13 1 1
4 6537 1 1 41 LEU HD21 H 8.425 -27.893 -8.273 1.00 . A A . 41 LEU HD21 1 1
4 6538 1 1 41 LEU HD22 H 9.170 -28.659 -9.683 1.00 . A A . 41 LEU HD22 1 1
4 6539 1 1 41 LEU HD23 H 8.631 -26.978 -9.768 1.00 . A A . 41 LEU HD23 1 1
4 6540 1 1 41 LEU HG H 10.297 -26.357 -8.067 1.00 . A A . 41 LEU HG 1 1
4 6541 1 1 41 LEU N N 11.495 -29.179 -5.410 1.00 . A A . 41 LEU N 1 1
4 6542 1 1 41 LEU O O 9.493 -30.710 -7.127 1.00 . A A . 41 LEU O 1 1
4 6543 1 1 42 LEU C C 6.186 -30.026 -7.005 1.00 . A A . 42 LEU C 1 1
4 6544 1 1 42 LEU CA C 7.041 -30.285 -5.758 1.00 . A A . 42 LEU CA 1 1
4 6545 1 1 42 LEU CB C 6.185 -30.047 -4.490 1.00 . A A . 42 LEU CB 1 1
4 6546 1 1 42 LEU CD1 C 5.910 -30.053 -1.953 1.00 . A A . 42 LEU CD1 1 1
4 6547 1 1 42 LEU CD2 C 7.361 -31.833 -3.062 1.00 . A A . 42 LEU CD2 1 1
4 6548 1 1 42 LEU CG C 6.863 -30.369 -3.123 1.00 . A A . 42 LEU CG 1 1
4 6549 1 1 42 LEU H H 8.217 -28.621 -5.191 1.00 . A A . 42 LEU H 1 1
4 6550 1 1 42 LEU HA H 7.370 -31.321 -5.764 1.00 . A A . 42 LEU HA 1 1
4 6551 1 1 42 LEU HB2 H 5.882 -29.000 -4.478 1.00 . A A . 42 LEU HB2 1 1
4 6552 1 1 42 LEU HB3 H 5.285 -30.654 -4.566 1.00 . A A . 42 LEU HB3 1 1
4 6553 1 1 42 LEU HD11 H 5.700 -28.994 -1.936 1.00 . A A . 42 LEU HD11 1 1
4 6554 1 1 42 LEU HD12 H 6.376 -30.334 -1.018 1.00 . A A . 42 LEU HD12 1 1
4 6555 1 1 42 LEU HD13 H 4.984 -30.603 -2.071 1.00 . A A . 42 LEU HD13 1 1
4 6556 1 1 42 LEU HD21 H 6.528 -32.514 -3.194 1.00 . A A . 42 LEU HD21 1 1
4 6557 1 1 42 LEU HD22 H 7.827 -32.020 -2.103 1.00 . A A . 42 LEU HD22 1 1
4 6558 1 1 42 LEU HD23 H 8.091 -32.002 -3.844 1.00 . A A . 42 LEU HD23 1 1
4 6559 1 1 42 LEU HG H 7.731 -29.723 -3.009 1.00 . A A . 42 LEU HG 1 1
4 6560 1 1 42 LEU N N 8.231 -29.423 -5.751 1.00 . A A . 42 LEU N 1 1
4 6561 1 1 42 LEU O O 5.615 -30.963 -7.569 1.00 . A A . 42 LEU O 1 1
4 6562 1 1 43 ALA C C 5.745 -27.138 -9.283 1.00 . A A . 43 ALA C 1 1
4 6563 1 1 43 ALA CA C 5.167 -28.320 -8.483 1.00 . A A . 43 ALA CA 1 1
4 6564 1 1 43 ALA CB C 3.831 -27.945 -7.841 1.00 . A A . 43 ALA CB 1 1
4 6565 1 1 43 ALA H H 6.664 -28.069 -6.981 1.00 . A A . 43 ALA H 1 1
4 6566 1 1 43 ALA HA H 4.994 -29.159 -9.159 1.00 . A A . 43 ALA HA 1 1
4 6567 1 1 43 ALA HB1 H 3.975 -27.127 -7.146 1.00 . A A . 43 ALA HB1 1 1
4 6568 1 1 43 ALA HB2 H 3.429 -28.796 -7.310 1.00 . A A . 43 ALA HB2 1 1
4 6569 1 1 43 ALA HB3 H 3.127 -27.641 -8.607 1.00 . A A . 43 ALA HB3 1 1
4 6570 1 1 43 ALA N N 6.096 -28.748 -7.416 1.00 . A A . 43 ALA N 1 1
4 6571 1 1 43 ALA O O 6.053 -26.098 -8.708 1.00 . A A . 43 ALA O 1 1
4 6572 1 1 44 GLY C C 5.529 -25.588 -12.372 1.00 . A A . 44 GLY C 1 1
4 6573 1 1 44 GLY CA C 6.532 -26.328 -11.494 1.00 . A A . 44 GLY CA 1 1
4 6574 1 1 44 GLY H H 5.589 -28.165 -10.999 1.00 . A A . 44 GLY H 1 1
4 6575 1 1 44 GLY HA2 H 7.075 -25.598 -10.902 1.00 . A A . 44 GLY HA2 1 1
4 6576 1 1 44 GLY HA3 H 7.242 -26.840 -12.135 1.00 . A A . 44 GLY HA3 1 1
4 6577 1 1 44 GLY N N 5.906 -27.326 -10.610 1.00 . A A . 44 GLY N 1 1
4 6578 1 1 44 GLY O O 5.832 -25.266 -13.527 1.00 . A A . 44 GLY O 1 1
4 6579 1 1 45 ASN C C 1.957 -24.808 -11.486 1.00 . A A . 45 ASN C 1 1
4 6580 1 1 45 ASN CA C 3.165 -24.704 -12.443 1.00 . A A . 45 ASN CA 1 1
4 6581 1 1 45 ASN CB C 2.809 -25.384 -13.808 1.00 . A A . 45 ASN CB 1 1
4 6582 1 1 45 ASN CG C 2.481 -26.873 -13.688 1.00 . A A . 45 ASN CG 1 1
4 6583 1 1 45 ASN H H 4.344 -25.351 -10.793 1.00 . A A . 45 ASN H 1 1
4 6584 1 1 45 ASN HA H 3.365 -23.650 -12.617 1.00 . A A . 45 ASN HA 1 1
4 6585 1 1 45 ASN HB2 H 1.954 -24.879 -14.237 1.00 . A A . 45 ASN HB2 1 1
4 6586 1 1 45 ASN HB3 H 3.643 -25.267 -14.488 1.00 . A A . 45 ASN HB3 1 1
4 6587 1 1 45 ASN HD21 H 4.345 -27.361 -14.172 1.00 . A A . 45 ASN HD21 1 1
4 6588 1 1 45 ASN HD22 H 3.280 -28.682 -13.846 1.00 . A A . 45 ASN HD22 1 1
4 6589 1 1 45 ASN N N 4.372 -25.268 -11.771 1.00 . A A . 45 ASN N 1 1
4 6590 1 1 45 ASN ND2 N 3.467 -27.724 -13.927 1.00 . A A . 45 ASN ND2 1 1
4 6591 1 1 45 ASN O O 2.002 -25.564 -10.509 1.00 . A A . 45 ASN O 1 1
4 6592 1 1 45 ASN OD1 O 1.350 -27.248 -13.406 1.00 . A A . 45 ASN OD1 1 1
4 6593 1 1 46 ALA C C -1.100 -25.323 -10.843 1.00 . A A . 46 ALA C 1 1
4 6594 1 1 46 ALA CA C -0.344 -23.982 -10.970 1.00 . A A . 46 ALA CA 1 1
4 6595 1 1 46 ALA CB C -1.282 -22.901 -11.528 1.00 . A A . 46 ALA CB 1 1
4 6596 1 1 46 ALA H H 0.879 -23.600 -12.670 1.00 . A A . 46 ALA H 1 1
4 6597 1 1 46 ALA HA H -0.027 -23.665 -9.978 1.00 . A A . 46 ALA HA 1 1
4 6598 1 1 46 ALA HB1 H -0.745 -21.966 -11.620 1.00 . A A . 46 ALA HB1 1 1
4 6599 1 1 46 ALA HB2 H -2.122 -22.758 -10.859 1.00 . A A . 46 ALA HB2 1 1
4 6600 1 1 46 ALA HB3 H -1.645 -23.196 -12.504 1.00 . A A . 46 ALA HB3 1 1
4 6601 1 1 46 ALA N N 0.868 -24.085 -11.819 1.00 . A A . 46 ALA N 1 1
4 6602 1 1 46 ALA O O -1.631 -25.631 -9.772 1.00 . A A . 46 ALA O 1 1
4 6603 1 1 47 ALA C C -1.480 -28.369 -10.922 1.00 . A A . 47 ALA C 1 1
4 6604 1 1 47 ALA CA C -1.910 -27.372 -12.014 1.00 . A A . 47 ALA CA 1 1
4 6605 1 1 47 ALA CB C -1.761 -28.017 -13.400 1.00 . A A . 47 ALA CB 1 1
4 6606 1 1 47 ALA H H -0.615 -25.826 -12.730 1.00 . A A . 47 ALA H 1 1
4 6607 1 1 47 ALA HA H -2.960 -27.119 -11.871 1.00 . A A . 47 ALA HA 1 1
4 6608 1 1 47 ALA HB1 H -2.407 -28.883 -13.470 1.00 . A A . 47 ALA HB1 1 1
4 6609 1 1 47 ALA HB2 H -0.731 -28.327 -13.550 1.00 . A A . 47 ALA HB2 1 1
4 6610 1 1 47 ALA HB3 H -2.035 -27.305 -14.169 1.00 . A A . 47 ALA HB3 1 1
4 6611 1 1 47 ALA N N -1.133 -26.106 -11.941 1.00 . A A . 47 ALA N 1 1
4 6612 1 1 47 ALA O O -2.324 -28.935 -10.213 1.00 . A A . 47 ALA O 1 1
4 6613 1 1 48 GLU C C 0.301 -29.035 -8.377 1.00 . A A . 48 GLU C 1 1
4 6614 1 1 48 GLU CA C 0.441 -29.508 -9.840 1.00 . A A . 48 GLU CA 1 1
4 6615 1 1 48 GLU CB C 1.922 -29.744 -10.184 1.00 . A A . 48 GLU CB 1 1
4 6616 1 1 48 GLU CD C 3.661 -30.525 -11.867 1.00 . A A . 48 GLU CD 1 1
4 6617 1 1 48 GLU CG C 2.200 -30.116 -11.646 1.00 . A A . 48 GLU CG 1 1
4 6618 1 1 48 GLU H H 0.444 -27.993 -11.337 1.00 . A A . 48 GLU H 1 1
4 6619 1 1 48 GLU HA H -0.094 -30.448 -9.953 1.00 . A A . 48 GLU HA 1 1
4 6620 1 1 48 GLU HB2 H 2.479 -28.837 -9.964 1.00 . A A . 48 GLU HB2 1 1
4 6621 1 1 48 GLU HB3 H 2.302 -30.545 -9.551 1.00 . A A . 48 GLU HB3 1 1
4 6622 1 1 48 GLU HG2 H 1.544 -30.932 -11.934 1.00 . A A . 48 GLU HG2 1 1
4 6623 1 1 48 GLU HG3 H 1.978 -29.255 -12.274 1.00 . A A . 48 GLU HG3 1 1
4 6624 1 1 48 GLU N N -0.155 -28.539 -10.781 1.00 . A A . 48 GLU N 1 1
4 6625 1 1 48 GLU O O 0.215 -29.857 -7.457 1.00 . A A . 48 GLU O 1 1
4 6626 1 1 48 GLU OE1 O 4.519 -29.635 -12.029 1.00 . A A . 48 GLU OE1 1 1
4 6627 1 1 48 GLU OE2 O 3.964 -31.738 -11.834 1.00 . A A . 48 GLU OE2 1 1
4 6628 1 1 49 ILE C C -1.376 -27.358 -6.391 1.00 . A A . 49 ILE C 1 1
4 6629 1 1 49 ILE CA C 0.064 -27.088 -6.853 1.00 . A A . 49 ILE CA 1 1
4 6630 1 1 49 ILE CB C 0.319 -25.532 -6.891 1.00 . A A . 49 ILE CB 1 1
4 6631 1 1 49 ILE CD1 C 2.131 -23.759 -7.427 1.00 . A A . 49 ILE CD1 1 1
4 6632 1 1 49 ILE CG1 C 1.784 -25.224 -7.299 1.00 . A A . 49 ILE CG1 1 1
4 6633 1 1 49 ILE CG2 C -0.021 -24.863 -5.539 1.00 . A A . 49 ILE CG2 1 1
4 6634 1 1 49 ILE H H 0.428 -27.116 -8.955 1.00 . A A . 49 ILE H 1 1
4 6635 1 1 49 ILE HA H 0.762 -27.540 -6.148 1.00 . A A . 49 ILE HA 1 1
4 6636 1 1 49 ILE HB H -0.345 -25.111 -7.642 1.00 . A A . 49 ILE HB 1 1
4 6637 1 1 49 ILE HD11 H 1.492 -23.292 -8.165 1.00 . A A . 49 ILE HD11 1 1
4 6638 1 1 49 ILE HD12 H 3.161 -23.665 -7.740 1.00 . A A . 49 ILE HD12 1 1
4 6639 1 1 49 ILE HD13 H 2.004 -23.268 -6.475 1.00 . A A . 49 ILE HD13 1 1
4 6640 1 1 49 ILE HG12 H 2.449 -25.639 -6.557 1.00 . A A . 49 ILE HG12 1 1
4 6641 1 1 49 ILE HG13 H 1.994 -25.694 -8.253 1.00 . A A . 49 ILE HG13 1 1
4 6642 1 1 49 ILE HG21 H 0.121 -23.794 -5.616 1.00 . A A . 49 ILE HG21 1 1
4 6643 1 1 49 ILE HG22 H 0.626 -25.251 -4.764 1.00 . A A . 49 ILE HG22 1 1
4 6644 1 1 49 ILE HG23 H -1.053 -25.068 -5.274 1.00 . A A . 49 ILE HG23 1 1
4 6645 1 1 49 ILE N N 0.286 -27.704 -8.180 1.00 . A A . 49 ILE N 1 1
4 6646 1 1 49 ILE O O -1.613 -27.731 -5.233 1.00 . A A . 49 ILE O 1 1
4 6647 1 1 50 ARG C C -4.079 -28.740 -6.632 1.00 . A A . 50 ARG C 1 1
4 6648 1 1 50 ARG CA C -3.752 -27.322 -7.102 1.00 . A A . 50 ARG CA 1 1
4 6649 1 1 50 ARG CB C -4.507 -27.005 -8.419 1.00 . A A . 50 ARG CB 1 1
4 6650 1 1 50 ARG CD C -6.704 -26.912 -9.711 1.00 . A A . 50 ARG CD 1 1
4 6651 1 1 50 ARG CG C -6.044 -27.118 -8.341 1.00 . A A . 50 ARG CG 1 1
4 6652 1 1 50 ARG CZ C -8.993 -26.791 -10.700 1.00 . A A . 50 ARG CZ 1 1
4 6653 1 1 50 ARG H H -2.013 -26.932 -8.238 1.00 . A A . 50 ARG H 1 1
4 6654 1 1 50 ARG HA H -4.049 -26.601 -6.339 1.00 . A A . 50 ARG HA 1 1
4 6655 1 1 50 ARG HB2 H -4.260 -25.989 -8.718 1.00 . A A . 50 ARG HB2 1 1
4 6656 1 1 50 ARG HB3 H -4.149 -27.681 -9.191 1.00 . A A . 50 ARG HB3 1 1
4 6657 1 1 50 ARG HD2 H -6.352 -25.977 -10.129 1.00 . A A . 50 ARG HD2 1 1
4 6658 1 1 50 ARG HD3 H -6.403 -27.725 -10.365 1.00 . A A . 50 ARG HD3 1 1
4 6659 1 1 50 ARG HE H -8.581 -26.912 -8.743 1.00 . A A . 50 ARG HE 1 1
4 6660 1 1 50 ARG HG2 H -6.310 -28.102 -7.970 1.00 . A A . 50 ARG HG2 1 1
4 6661 1 1 50 ARG HG3 H -6.416 -26.367 -7.652 1.00 . A A . 50 ARG HG3 1 1
4 6662 1 1 50 ARG HH11 H -7.513 -26.821 -12.096 1.00 . A A . 50 ARG HH11 1 1
4 6663 1 1 50 ARG HH12 H -9.124 -26.712 -12.726 1.00 . A A . 50 ARG HH12 1 1
4 6664 1 1 50 ARG HH21 H -10.685 -26.752 -9.585 1.00 . A A . 50 ARG HH21 1 1
4 6665 1 1 50 ARG HH22 H -10.922 -26.657 -11.299 1.00 . A A . 50 ARG HH22 1 1
4 6666 1 1 50 ARG N N -2.312 -27.176 -7.334 1.00 . A A . 50 ARG N 1 1
4 6667 1 1 50 ARG NE N -8.177 -26.878 -9.639 1.00 . A A . 50 ARG NE 1 1
4 6668 1 1 50 ARG NH1 N -8.506 -26.773 -11.942 1.00 . A A . 50 ARG NH1 1 1
4 6669 1 1 50 ARG NH2 N -10.303 -26.731 -10.514 1.00 . A A . 50 ARG NH2 1 1
4 6670 1 1 50 ARG O O -4.597 -28.917 -5.531 1.00 . A A . 50 ARG O 1 1
4 6671 1 1 51 VAL C C -3.457 -31.698 -5.904 1.00 . A A . 51 VAL C 1 1
4 6672 1 1 51 VAL CA C -4.009 -31.153 -7.235 1.00 . A A . 51 VAL CA 1 1
4 6673 1 1 51 VAL CB C -3.530 -32.060 -8.433 1.00 . A A . 51 VAL CB 1 1
4 6674 1 1 51 VAL CG1 C -4.242 -31.667 -9.748 1.00 . A A . 51 VAL CG1 1 1
4 6675 1 1 51 VAL CG2 C -1.994 -32.040 -8.624 1.00 . A A . 51 VAL CG2 1 1
4 6676 1 1 51 VAL H H -3.140 -29.484 -8.245 1.00 . A A . 51 VAL H 1 1
4 6677 1 1 51 VAL HA H -5.096 -31.211 -7.197 1.00 . A A . 51 VAL HA 1 1
4 6678 1 1 51 VAL HB H -3.819 -33.084 -8.199 1.00 . A A . 51 VAL HB 1 1
4 6679 1 1 51 VAL HG11 H -5.316 -31.771 -9.632 1.00 . A A . 51 VAL HG11 1 1
4 6680 1 1 51 VAL HG12 H -3.913 -32.311 -10.554 1.00 . A A . 51 VAL HG12 1 1
4 6681 1 1 51 VAL HG13 H -4.009 -30.638 -9.997 1.00 . A A . 51 VAL HG13 1 1
4 6682 1 1 51 VAL HG21 H -1.509 -32.395 -7.722 1.00 . A A . 51 VAL HG21 1 1
4 6683 1 1 51 VAL HG22 H -1.663 -31.027 -8.824 1.00 . A A . 51 VAL HG22 1 1
4 6684 1 1 51 VAL HG23 H -1.714 -32.675 -9.456 1.00 . A A . 51 VAL HG23 1 1
4 6685 1 1 51 VAL N N -3.671 -29.729 -7.449 1.00 . A A . 51 VAL N 1 1
4 6686 1 1 51 VAL O O -4.155 -32.416 -5.188 1.00 . A A . 51 VAL O 1 1
4 6687 1 1 52 ARG C C -2.104 -31.196 -3.102 1.00 . A A . 52 ARG C 1 1
4 6688 1 1 52 ARG CA C -1.508 -31.808 -4.387 1.00 . A A . 52 ARG CA 1 1
4 6689 1 1 52 ARG CB C 0.004 -31.503 -4.523 1.00 . A A . 52 ARG CB 1 1
4 6690 1 1 52 ARG CD C 2.403 -31.991 -3.731 1.00 . A A . 52 ARG CD 1 1
4 6691 1 1 52 ARG CG C 0.900 -32.266 -3.524 1.00 . A A . 52 ARG CG 1 1
4 6692 1 1 52 ARG CZ C 3.537 -32.742 -1.622 1.00 . A A . 52 ARG CZ 1 1
4 6693 1 1 52 ARG H H -1.749 -30.688 -6.170 1.00 . A A . 52 ARG H 1 1
4 6694 1 1 52 ARG HA H -1.643 -32.887 -4.347 1.00 . A A . 52 ARG HA 1 1
4 6695 1 1 52 ARG HB2 H 0.324 -31.766 -5.530 1.00 . A A . 52 ARG HB2 1 1
4 6696 1 1 52 ARG HB3 H 0.157 -30.442 -4.385 1.00 . A A . 52 ARG HB3 1 1
4 6697 1 1 52 ARG HD2 H 2.648 -32.143 -4.775 1.00 . A A . 52 ARG HD2 1 1
4 6698 1 1 52 ARG HD3 H 2.614 -30.960 -3.462 1.00 . A A . 52 ARG HD3 1 1
4 6699 1 1 52 ARG HE H 3.659 -33.647 -3.401 1.00 . A A . 52 ARG HE 1 1
4 6700 1 1 52 ARG HG2 H 0.630 -31.970 -2.515 1.00 . A A . 52 ARG HG2 1 1
4 6701 1 1 52 ARG HG3 H 0.719 -33.332 -3.637 1.00 . A A . 52 ARG HG3 1 1
4 6702 1 1 52 ARG HH11 H 2.375 -31.110 -1.318 1.00 . A A . 52 ARG HH11 1 1
4 6703 1 1 52 ARG HH12 H 3.237 -31.663 0.076 1.00 . A A . 52 ARG HH12 1 1
4 6704 1 1 52 ARG HH21 H 4.757 -34.351 -1.581 1.00 . A A . 52 ARG HH21 1 1
4 6705 1 1 52 ARG HH22 H 4.606 -33.501 -0.078 1.00 . A A . 52 ARG HH22 1 1
4 6706 1 1 52 ARG N N -2.213 -31.317 -5.579 1.00 . A A . 52 ARG N 1 1
4 6707 1 1 52 ARG NE N 3.252 -32.886 -2.924 1.00 . A A . 52 ARG NE 1 1
4 6708 1 1 52 ARG NH1 N 3.003 -31.758 -0.897 1.00 . A A . 52 ARG NH1 1 1
4 6709 1 1 52 ARG NH2 N 4.359 -33.601 -1.046 1.00 . A A . 52 ARG NH2 1 1
4 6710 1 1 52 ARG O O -2.061 -31.809 -2.027 1.00 . A A . 52 ARG O 1 1
4 6711 1 1 53 HIS C C -4.789 -29.882 -1.949 1.00 . A A . 53 HIS C 1 1
4 6712 1 1 53 HIS CA C -3.373 -29.311 -2.112 1.00 . A A . 53 HIS CA 1 1
4 6713 1 1 53 HIS CB C -3.407 -27.769 -2.276 1.00 . A A . 53 HIS CB 1 1
4 6714 1 1 53 HIS CD2 C -1.420 -27.076 -0.741 1.00 . A A . 53 HIS CD2 1 1
4 6715 1 1 53 HIS CE1 C -0.346 -25.805 -2.161 1.00 . A A . 53 HIS CE1 1 1
4 6716 1 1 53 HIS CG C -2.115 -27.089 -1.908 1.00 . A A . 53 HIS CG 1 1
4 6717 1 1 53 HIS H H -2.595 -29.509 -4.088 1.00 . A A . 53 HIS H 1 1
4 6718 1 1 53 HIS HA H -2.825 -29.544 -1.200 1.00 . A A . 53 HIS HA 1 1
4 6719 1 1 53 HIS HB2 H -3.632 -27.527 -3.306 1.00 . A A . 53 HIS HB2 1 1
4 6720 1 1 53 HIS HB3 H -4.182 -27.351 -1.640 1.00 . A A . 53 HIS HB3 1 1
4 6721 1 1 53 HIS HD1 H -1.654 -26.097 -3.707 1.00 . A A . 53 HIS HD1 1 1
4 6722 1 1 53 HIS HD2 H -1.691 -27.591 0.173 1.00 . A A . 53 HIS HD2 1 1
4 6723 1 1 53 HIS HE1 H 0.387 -25.139 -2.598 1.00 . A A . 53 HIS HE1 1 1
4 6724 1 1 53 HIS HE2 H 0.429 -26.169 -0.304 1.00 . A A . 53 HIS HE2 1 1
4 6725 1 1 53 HIS N N -2.656 -29.970 -3.222 1.00 . A A . 53 HIS N 1 1
4 6726 1 1 53 HIS ND1 N -1.411 -26.283 -2.774 1.00 . A A . 53 HIS ND1 1 1
4 6727 1 1 53 HIS NE2 N -0.325 -26.270 -0.931 1.00 . A A . 53 HIS NE2 1 1
4 6728 1 1 53 HIS O O -5.287 -29.916 -0.836 1.00 . A A . 53 HIS O 1 1
4 6729 1 1 54 ILE C C -6.601 -32.299 -2.111 1.00 . A A . 54 ILE C 1 1
4 6730 1 1 54 ILE CA C -6.735 -31.028 -2.983 1.00 . A A . 54 ILE CA 1 1
4 6731 1 1 54 ILE CB C -7.268 -31.387 -4.425 1.00 . A A . 54 ILE CB 1 1
4 6732 1 1 54 ILE CD1 C -7.857 -30.311 -6.726 1.00 . A A . 54 ILE CD1 1 1
4 6733 1 1 54 ILE CG1 C -7.522 -30.088 -5.258 1.00 . A A . 54 ILE CG1 1 1
4 6734 1 1 54 ILE CG2 C -8.546 -32.263 -4.370 1.00 . A A . 54 ILE CG2 1 1
4 6735 1 1 54 ILE H H -5.007 -30.206 -3.933 1.00 . A A . 54 ILE H 1 1
4 6736 1 1 54 ILE HA H -7.446 -30.345 -2.512 1.00 . A A . 54 ILE HA 1 1
4 6737 1 1 54 ILE HB H -6.495 -31.967 -4.920 1.00 . A A . 54 ILE HB 1 1
4 6738 1 1 54 ILE HD11 H -7.985 -29.354 -7.212 1.00 . A A . 54 ILE HD11 1 1
4 6739 1 1 54 ILE HD12 H -8.770 -30.880 -6.809 1.00 . A A . 54 ILE HD12 1 1
4 6740 1 1 54 ILE HD13 H -7.048 -30.849 -7.205 1.00 . A A . 54 ILE HD13 1 1
4 6741 1 1 54 ILE HG12 H -8.346 -29.541 -4.823 1.00 . A A . 54 ILE HG12 1 1
4 6742 1 1 54 ILE HG13 H -6.637 -29.463 -5.221 1.00 . A A . 54 ILE HG13 1 1
4 6743 1 1 54 ILE HG21 H -9.338 -31.724 -3.865 1.00 . A A . 54 ILE HG21 1 1
4 6744 1 1 54 ILE HG22 H -8.340 -33.180 -3.829 1.00 . A A . 54 ILE HG22 1 1
4 6745 1 1 54 ILE HG23 H -8.865 -32.512 -5.373 1.00 . A A . 54 ILE HG23 1 1
4 6746 1 1 54 ILE N N -5.424 -30.336 -3.051 1.00 . A A . 54 ILE N 1 1
4 6747 1 1 54 ILE O O -7.459 -32.575 -1.266 1.00 . A A . 54 ILE O 1 1
4 6748 1 1 55 GLU C C -4.918 -33.843 -0.008 1.00 . A A . 55 GLU C 1 1
4 6749 1 1 55 GLU CA C -5.102 -34.204 -1.498 1.00 . A A . 55 GLU CA 1 1
4 6750 1 1 55 GLU CB C -3.795 -34.837 -2.050 1.00 . A A . 55 GLU CB 1 1
4 6751 1 1 55 GLU CD C -2.557 -35.897 -4.034 1.00 . A A . 55 GLU CD 1 1
4 6752 1 1 55 GLU CG C -3.859 -35.253 -3.531 1.00 . A A . 55 GLU CG 1 1
4 6753 1 1 55 GLU H H -4.870 -32.738 -3.028 1.00 . A A . 55 GLU H 1 1
4 6754 1 1 55 GLU HA H -5.909 -34.929 -1.587 1.00 . A A . 55 GLU HA 1 1
4 6755 1 1 55 GLU HB2 H -2.990 -34.120 -1.942 1.00 . A A . 55 GLU HB2 1 1
4 6756 1 1 55 GLU HB3 H -3.553 -35.723 -1.463 1.00 . A A . 55 GLU HB3 1 1
4 6757 1 1 55 GLU HG2 H -4.678 -35.955 -3.655 1.00 . A A . 55 GLU HG2 1 1
4 6758 1 1 55 GLU HG3 H -4.065 -34.372 -4.132 1.00 . A A . 55 GLU HG3 1 1
4 6759 1 1 55 GLU N N -5.472 -33.015 -2.301 1.00 . A A . 55 GLU N 1 1
4 6760 1 1 55 GLU O O -5.304 -34.605 0.880 1.00 . A A . 55 GLU O 1 1
4 6761 1 1 55 GLU OE1 O -1.522 -35.199 -4.074 1.00 . A A . 55 GLU OE1 1 1
4 6762 1 1 55 GLU OE2 O -2.556 -37.097 -4.381 1.00 . A A . 55 GLU OE2 1 1
4 6763 1 1 56 ARG C C -5.316 -31.627 2.291 1.00 . A A . 56 ARG C 1 1
4 6764 1 1 56 ARG CA C -4.044 -32.189 1.615 1.00 . A A . 56 ARG CA 1 1
4 6765 1 1 56 ARG CB C -2.900 -31.136 1.580 1.00 . A A . 56 ARG CB 1 1
4 6766 1 1 56 ARG CD C -1.894 -31.965 3.813 1.00 . A A . 56 ARG CD 1 1
4 6767 1 1 56 ARG CG C -2.316 -30.739 2.964 1.00 . A A . 56 ARG CG 1 1
4 6768 1 1 56 ARG CZ C -0.848 -34.211 3.382 1.00 . A A . 56 ARG CZ 1 1
4 6769 1 1 56 ARG H H -4.086 -32.095 -0.514 1.00 . A A . 56 ARG H 1 1
4 6770 1 1 56 ARG HA H -3.703 -33.048 2.191 1.00 . A A . 56 ARG HA 1 1
4 6771 1 1 56 ARG HB2 H -2.087 -31.531 0.978 1.00 . A A . 56 ARG HB2 1 1
4 6772 1 1 56 ARG HB3 H -3.270 -30.236 1.096 1.00 . A A . 56 ARG HB3 1 1
4 6773 1 1 56 ARG HD2 H -1.358 -31.622 4.694 1.00 . A A . 56 ARG HD2 1 1
4 6774 1 1 56 ARG HD3 H -2.789 -32.488 4.132 1.00 . A A . 56 ARG HD3 1 1
4 6775 1 1 56 ARG HE H -0.569 -32.559 2.274 1.00 . A A . 56 ARG HE 1 1
4 6776 1 1 56 ARG HG2 H -1.448 -30.105 2.810 1.00 . A A . 56 ARG HG2 1 1
4 6777 1 1 56 ARG HG3 H -3.067 -30.177 3.511 1.00 . A A . 56 ARG HG3 1 1
4 6778 1 1 56 ARG HH11 H -1.958 -34.177 5.074 1.00 . A A . 56 ARG HH11 1 1
4 6779 1 1 56 ARG HH12 H -1.268 -35.714 4.680 1.00 . A A . 56 ARG HH12 1 1
4 6780 1 1 56 ARG HH21 H 0.315 -34.594 1.773 1.00 . A A . 56 ARG HH21 1 1
4 6781 1 1 56 ARG HH22 H 0.016 -35.953 2.805 1.00 . A A . 56 ARG HH22 1 1
4 6782 1 1 56 ARG N N -4.333 -32.662 0.246 1.00 . A A . 56 ARG N 1 1
4 6783 1 1 56 ARG NE N -1.026 -32.909 3.073 1.00 . A A . 56 ARG NE 1 1
4 6784 1 1 56 ARG NH1 N -1.401 -34.740 4.468 1.00 . A A . 56 ARG NH1 1 1
4 6785 1 1 56 ARG NH2 N -0.110 -34.978 2.592 1.00 . A A . 56 ARG NH2 1 1
4 6786 1 1 56 ARG O O -5.412 -31.595 3.517 1.00 . A A . 56 ARG O 1 1
4 6787 1 1 57 PHE C C -8.582 -31.881 2.218 1.00 . A A . 57 PHE C 1 1
4 6788 1 1 57 PHE CA C -7.604 -30.703 1.961 1.00 . A A . 57 PHE CA 1 1
4 6789 1 1 57 PHE CB C -8.203 -29.661 0.959 1.00 . A A . 57 PHE CB 1 1
4 6790 1 1 57 PHE CD1 C -6.226 -28.041 1.281 1.00 . A A . 57 PHE CD1 1 1
4 6791 1 1 57 PHE CD2 C -8.361 -27.124 0.736 1.00 . A A . 57 PHE CD2 1 1
4 6792 1 1 57 PHE CE1 C -5.686 -26.769 1.296 1.00 . A A . 57 PHE CE1 1 1
4 6793 1 1 57 PHE CE2 C -7.819 -25.850 0.753 1.00 . A A . 57 PHE CE2 1 1
4 6794 1 1 57 PHE CG C -7.578 -28.247 0.999 1.00 . A A . 57 PHE CG 1 1
4 6795 1 1 57 PHE CZ C -6.484 -25.673 1.032 1.00 . A A . 57 PHE CZ 1 1
4 6796 1 1 57 PHE H H -6.138 -31.218 0.503 1.00 . A A . 57 PHE H 1 1
4 6797 1 1 57 PHE HA H -7.438 -30.206 2.913 1.00 . A A . 57 PHE HA 1 1
4 6798 1 1 57 PHE HB2 H -8.076 -30.035 -0.050 1.00 . A A . 57 PHE HB2 1 1
4 6799 1 1 57 PHE HB3 H -9.267 -29.556 1.152 1.00 . A A . 57 PHE HB3 1 1
4 6800 1 1 57 PHE HD1 H -5.591 -28.894 1.490 1.00 . A A . 57 PHE HD1 1 1
4 6801 1 1 57 PHE HD2 H -9.414 -27.250 0.513 1.00 . A A . 57 PHE HD2 1 1
4 6802 1 1 57 PHE HE1 H -4.635 -26.630 1.514 1.00 . A A . 57 PHE HE1 1 1
4 6803 1 1 57 PHE HE2 H -8.448 -24.993 0.545 1.00 . A A . 57 PHE HE2 1 1
4 6804 1 1 57 PHE HZ H -6.062 -24.677 1.042 1.00 . A A . 57 PHE HZ 1 1
4 6805 1 1 57 PHE N N -6.296 -31.198 1.473 1.00 . A A . 57 PHE N 1 1
4 6806 1 1 57 PHE O O -9.732 -31.657 2.609 1.00 . A A . 57 PHE O 1 1
4 6807 1 1 58 LYS C C -8.678 -34.675 3.861 1.00 . A A . 58 LYS C 1 1
4 6808 1 1 58 LYS CA C -8.853 -34.355 2.370 1.00 . A A . 58 LYS CA 1 1
4 6809 1 1 58 LYS CB C -8.393 -35.563 1.515 1.00 . A A . 58 LYS CB 1 1
4 6810 1 1 58 LYS CD C -10.063 -35.063 -0.364 1.00 . A A . 58 LYS CD 1 1
4 6811 1 1 58 LYS CE C -10.207 -34.605 -1.811 1.00 . A A . 58 LYS CE 1 1
4 6812 1 1 58 LYS CG C -8.593 -35.362 0.006 1.00 . A A . 58 LYS CG 1 1
4 6813 1 1 58 LYS H H -7.264 -33.235 1.509 1.00 . A A . 58 LYS H 1 1
4 6814 1 1 58 LYS HA H -9.910 -34.181 2.183 1.00 . A A . 58 LYS HA 1 1
4 6815 1 1 58 LYS HB2 H -7.336 -35.740 1.693 1.00 . A A . 58 LYS HB2 1 1
4 6816 1 1 58 LYS HB3 H -8.949 -36.448 1.818 1.00 . A A . 58 LYS HB3 1 1
4 6817 1 1 58 LYS HD2 H -10.652 -35.963 -0.224 1.00 . A A . 58 LYS HD2 1 1
4 6818 1 1 58 LYS HD3 H -10.449 -34.284 0.288 1.00 . A A . 58 LYS HD3 1 1
4 6819 1 1 58 LYS HE2 H -9.715 -33.646 -1.931 1.00 . A A . 58 LYS HE2 1 1
4 6820 1 1 58 LYS HE3 H -9.733 -35.328 -2.458 1.00 . A A . 58 LYS HE3 1 1
4 6821 1 1 58 LYS HG2 H -7.971 -34.531 -0.320 1.00 . A A . 58 LYS HG2 1 1
4 6822 1 1 58 LYS HG3 H -8.276 -36.262 -0.512 1.00 . A A . 58 LYS HG3 1 1
4 6823 1 1 58 LYS HZ1 H -11.681 -34.204 -3.210 1.00 . A A . 58 LYS HZ1 1 1
4 6824 1 1 58 LYS HZ2 H -12.078 -33.715 -1.645 1.00 . A A . 58 LYS HZ2 1 1
4 6825 1 1 58 LYS HZ3 H -12.131 -35.354 -2.057 1.00 . A A . 58 LYS HZ3 1 1
4 6826 1 1 58 LYS N N -8.115 -33.130 1.983 1.00 . A A . 58 LYS N 1 1
4 6827 1 1 58 LYS NZ N -11.622 -34.459 -2.210 1.00 . A A . 58 LYS NZ 1 1
4 6828 1 1 58 LYS O O -9.489 -35.420 4.424 1.00 . A A . 58 LYS O 1 1
4 6829 1 1 59 GLU C C -8.463 -33.668 6.755 1.00 . A A . 59 GLU C 1 1
4 6830 1 1 59 GLU CA C -7.334 -34.308 5.913 1.00 . A A . 59 GLU CA 1 1
4 6831 1 1 59 GLU CB C -5.957 -33.678 6.289 1.00 . A A . 59 GLU CB 1 1
4 6832 1 1 59 GLU CD C -4.464 -35.660 5.568 1.00 . A A . 59 GLU CD 1 1
4 6833 1 1 59 GLU CG C -4.759 -34.155 5.439 1.00 . A A . 59 GLU CG 1 1
4 6834 1 1 59 GLU H H -6.999 -33.574 3.949 1.00 . A A . 59 GLU H 1 1
4 6835 1 1 59 GLU HA H -7.297 -35.378 6.111 1.00 . A A . 59 GLU HA 1 1
4 6836 1 1 59 GLU HB2 H -6.027 -32.597 6.184 1.00 . A A . 59 GLU HB2 1 1
4 6837 1 1 59 GLU HB3 H -5.745 -33.906 7.331 1.00 . A A . 59 GLU HB3 1 1
4 6838 1 1 59 GLU HG2 H -4.960 -33.922 4.394 1.00 . A A . 59 GLU HG2 1 1
4 6839 1 1 59 GLU HG3 H -3.881 -33.594 5.747 1.00 . A A . 59 GLU HG3 1 1
4 6840 1 1 59 GLU N N -7.614 -34.121 4.478 1.00 . A A . 59 GLU N 1 1
4 6841 1 1 59 GLU O O -8.605 -32.447 6.740 1.00 . A A . 59 GLU O 1 1
4 6842 1 1 59 GLU OE1 O -5.087 -36.464 4.844 1.00 . A A . 59 GLU OE1 1 1
4 6843 1 1 59 GLU OE2 O -3.595 -36.042 6.383 1.00 . A A . 59 GLU OE2 1 1
4 6844 1 1 60 PRO C C -9.838 -33.086 9.532 1.00 . A A . 60 PRO C 1 1
4 6845 1 1 60 PRO CA C -10.385 -33.925 8.352 1.00 . A A . 60 PRO CA 1 1
4 6846 1 1 60 PRO CB C -11.128 -35.197 8.844 1.00 . A A . 60 PRO CB 1 1
4 6847 1 1 60 PRO CD C -9.252 -35.967 7.563 1.00 . A A . 60 PRO CD 1 1
4 6848 1 1 60 PRO CG C -10.106 -36.294 8.768 1.00 . A A . 60 PRO CG 1 1
4 6849 1 1 60 PRO HA H -11.062 -33.306 7.768 1.00 . A A . 60 PRO HA 1 1
4 6850 1 1 60 PRO HB2 H -11.495 -35.058 9.857 1.00 . A A . 60 PRO HB2 1 1
4 6851 1 1 60 PRO HB3 H -11.972 -35.399 8.189 1.00 . A A . 60 PRO HB3 1 1
4 6852 1 1 60 PRO HD2 H -8.237 -36.322 7.705 1.00 . A A . 60 PRO HD2 1 1
4 6853 1 1 60 PRO HD3 H -9.676 -36.398 6.660 1.00 . A A . 60 PRO HD3 1 1
4 6854 1 1 60 PRO HG2 H -9.501 -36.305 9.674 1.00 . A A . 60 PRO HG2 1 1
4 6855 1 1 60 PRO HG3 H -10.591 -37.254 8.641 1.00 . A A . 60 PRO HG3 1 1
4 6856 1 1 60 PRO N N -9.294 -34.475 7.497 1.00 . A A . 60 PRO N 1 1
4 6857 1 1 60 PRO O O -10.557 -32.272 10.123 1.00 . A A . 60 PRO O 1 1
4 6858 1 1 61 ASP C C -7.003 -31.424 10.442 1.00 . A A . 61 ASP C 1 1
4 6859 1 1 61 ASP CA C -7.835 -32.620 10.941 1.00 . A A . 61 ASP CA 1 1
4 6860 1 1 61 ASP CB C -6.930 -33.654 11.662 1.00 . A A . 61 ASP CB 1 1
4 6861 1 1 61 ASP CG C -7.736 -34.845 12.208 1.00 . A A . 61 ASP CG 1 1
4 6862 1 1 61 ASP H H -8.038 -33.932 9.295 1.00 . A A . 61 ASP H 1 1
4 6863 1 1 61 ASP HA H -8.570 -32.252 11.652 1.00 . A A . 61 ASP HA 1 1
4 6864 1 1 61 ASP HB2 H -6.182 -34.026 10.961 1.00 . A A . 61 ASP HB2 1 1
4 6865 1 1 61 ASP HB3 H -6.413 -33.167 12.487 1.00 . A A . 61 ASP HB3 1 1
4 6866 1 1 61 ASP N N -8.544 -33.289 9.837 1.00 . A A . 61 ASP N 1 1
4 6867 1 1 61 ASP O O -6.307 -30.788 11.240 1.00 . A A . 61 ASP O 1 1
4 6868 1 1 61 ASP OD1 O -7.962 -35.826 11.464 1.00 . A A . 61 ASP OD1 1 1
4 6869 1 1 61 ASP OD2 O -8.171 -34.802 13.374 1.00 . A A . 61 ASP OD2 1 1
4 6870 1 1 62 LEU C C -6.919 -28.659 9.069 1.00 . A A . 62 LEU C 1 1
4 6871 1 1 62 LEU CA C -6.360 -29.983 8.525 1.00 . A A . 62 LEU CA 1 1
4 6872 1 1 62 LEU CB C -6.476 -29.981 6.977 1.00 . A A . 62 LEU CB 1 1
4 6873 1 1 62 LEU CD1 C -4.121 -29.289 6.219 1.00 . A A . 62 LEU CD1 1 1
4 6874 1 1 62 LEU CD2 C -6.155 -28.593 4.827 1.00 . A A . 62 LEU CD2 1 1
4 6875 1 1 62 LEU CG C -5.617 -28.895 6.245 1.00 . A A . 62 LEU CG 1 1
4 6876 1 1 62 LEU H H -7.637 -31.681 8.547 1.00 . A A . 62 LEU H 1 1
4 6877 1 1 62 LEU HA H -5.311 -30.073 8.798 1.00 . A A . 62 LEU HA 1 1
4 6878 1 1 62 LEU HB2 H -6.183 -30.964 6.611 1.00 . A A . 62 LEU HB2 1 1
4 6879 1 1 62 LEU HB3 H -7.517 -29.830 6.719 1.00 . A A . 62 LEU HB3 1 1
4 6880 1 1 62 LEU HD11 H -3.760 -29.418 7.232 1.00 . A A . 62 LEU HD11 1 1
4 6881 1 1 62 LEU HD12 H -3.550 -28.506 5.740 1.00 . A A . 62 LEU HD12 1 1
4 6882 1 1 62 LEU HD13 H -3.991 -30.214 5.670 1.00 . A A . 62 LEU HD13 1 1
4 6883 1 1 62 LEU HD21 H -5.555 -27.821 4.365 1.00 . A A . 62 LEU HD21 1 1
4 6884 1 1 62 LEU HD22 H -7.180 -28.252 4.893 1.00 . A A . 62 LEU HD22 1 1
4 6885 1 1 62 LEU HD23 H -6.116 -29.489 4.220 1.00 . A A . 62 LEU HD23 1 1
4 6886 1 1 62 LEU HG H -5.683 -27.970 6.811 1.00 . A A . 62 LEU HG 1 1
4 6887 1 1 62 LEU N N -7.080 -31.123 9.124 1.00 . A A . 62 LEU N 1 1
4 6888 1 1 62 LEU O O -8.094 -28.338 8.844 1.00 . A A . 62 LEU O 1 1
4 6889 1 1 63 TYR C C -5.187 -25.696 10.284 1.00 . A A . 63 TYR C 1 1
4 6890 1 1 63 TYR CA C -6.425 -26.595 10.324 1.00 . A A . 63 TYR CA 1 1
4 6891 1 1 63 TYR CB C -6.967 -26.745 11.775 1.00 . A A . 63 TYR CB 1 1
4 6892 1 1 63 TYR CD1 C -8.356 -24.614 12.039 1.00 . A A . 63 TYR CD1 1 1
4 6893 1 1 63 TYR CD2 C -6.565 -24.968 13.585 1.00 . A A . 63 TYR CD2 1 1
4 6894 1 1 63 TYR CE1 C -8.657 -23.419 12.669 1.00 . A A . 63 TYR CE1 1 1
4 6895 1 1 63 TYR CE2 C -6.870 -23.774 14.214 1.00 . A A . 63 TYR CE2 1 1
4 6896 1 1 63 TYR CG C -7.302 -25.419 12.481 1.00 . A A . 63 TYR CG 1 1
4 6897 1 1 63 TYR CZ C -7.914 -23.005 13.753 1.00 . A A . 63 TYR CZ 1 1
4 6898 1 1 63 TYR H H -5.181 -28.268 9.970 1.00 . A A . 63 TYR H 1 1
4 6899 1 1 63 TYR HA H -7.202 -26.159 9.697 1.00 . A A . 63 TYR HA 1 1
4 6900 1 1 63 TYR HB2 H -7.871 -27.340 11.752 1.00 . A A . 63 TYR HB2 1 1
4 6901 1 1 63 TYR HB3 H -6.227 -27.271 12.373 1.00 . A A . 63 TYR HB3 1 1
4 6902 1 1 63 TYR HD1 H -8.944 -24.933 11.187 1.00 . A A . 63 TYR HD1 1 1
4 6903 1 1 63 TYR HD2 H -5.739 -25.567 13.952 1.00 . A A . 63 TYR HD2 1 1
4 6904 1 1 63 TYR HE1 H -9.478 -22.813 12.308 1.00 . A A . 63 TYR HE1 1 1
4 6905 1 1 63 TYR HE2 H -6.284 -23.447 15.065 1.00 . A A . 63 TYR HE2 1 1
4 6906 1 1 63 TYR HH H -9.165 -21.734 14.484 1.00 . A A . 63 TYR HH 1 1
4 6907 1 1 63 TYR N N -6.075 -27.911 9.785 1.00 . A A . 63 TYR N 1 1
4 6908 1 1 63 TYR O O -4.178 -26.002 10.924 1.00 . A A . 63 TYR O 1 1
4 6909 1 1 63 TYR OH O -8.211 -21.808 14.373 1.00 . A A . 63 TYR OH 1 1
4 6910 1 1 64 GLY C C -4.451 -22.499 10.451 1.00 . A A . 64 GLY C 1 1
4 6911 1 1 64 GLY CA C -4.203 -23.606 9.459 1.00 . A A . 64 GLY CA 1 1
4 6912 1 1 64 GLY H H -6.074 -24.465 8.978 1.00 . A A . 64 GLY H 1 1
4 6913 1 1 64 GLY HA2 H -3.241 -24.073 9.654 1.00 . A A . 64 GLY HA2 1 1
4 6914 1 1 64 GLY HA3 H -4.179 -23.184 8.464 1.00 . A A . 64 GLY HA3 1 1
4 6915 1 1 64 GLY N N -5.271 -24.599 9.519 1.00 . A A . 64 GLY N 1 1
4 6916 1 1 64 GLY O O -5.327 -21.650 10.232 1.00 . A A . 64 GLY O 1 1
4 6917 1 1 65 GLU C C -2.713 -20.471 12.382 1.00 . A A . 65 GLU C 1 1
4 6918 1 1 65 GLU CA C -3.820 -21.496 12.603 1.00 . A A . 65 GLU CA 1 1
4 6919 1 1 65 GLU CB C -3.681 -22.166 13.993 1.00 . A A . 65 GLU CB 1 1
4 6920 1 1 65 GLU CD C -3.605 -21.952 16.536 1.00 . A A . 65 GLU CD 1 1
4 6921 1 1 65 GLU CG C -3.803 -21.221 15.200 1.00 . A A . 65 GLU CG 1 1
4 6922 1 1 65 GLU H H -3.092 -23.268 11.705 1.00 . A A . 65 GLU H 1 1
4 6923 1 1 65 GLU HA H -4.792 -21.010 12.536 1.00 . A A . 65 GLU HA 1 1
4 6924 1 1 65 GLU HB2 H -4.449 -22.928 14.086 1.00 . A A . 65 GLU HB2 1 1
4 6925 1 1 65 GLU HB3 H -2.714 -22.657 14.041 1.00 . A A . 65 GLU HB3 1 1
4 6926 1 1 65 GLU HG2 H -3.053 -20.436 15.108 1.00 . A A . 65 GLU HG2 1 1
4 6927 1 1 65 GLU HG3 H -4.787 -20.761 15.189 1.00 . A A . 65 GLU HG3 1 1
4 6928 1 1 65 GLU N N -3.719 -22.527 11.569 1.00 . A A . 65 GLU N 1 1
4 6929 1 1 65 GLU O O -1.566 -20.693 12.787 1.00 . A A . 65 GLU O 1 1
4 6930 1 1 65 GLU OE1 O -4.593 -22.475 17.092 1.00 . A A . 65 GLU OE1 1 1
4 6931 1 1 65 GLU OE2 O -2.459 -22.007 17.038 1.00 . A A . 65 GLU OE2 1 1
4 6932 1 1 66 LEU C C -2.046 -17.354 12.701 1.00 . A A . 66 LEU C 1 1
4 6933 1 1 66 LEU CA C -2.070 -18.284 11.490 1.00 . A A . 66 LEU CA 1 1
4 6934 1 1 66 LEU CB C -2.343 -17.531 10.163 1.00 . A A . 66 LEU CB 1 1
4 6935 1 1 66 LEU CD1 C -1.080 -16.553 8.143 1.00 . A A . 66 LEU CD1 1 1
4 6936 1 1 66 LEU CD2 C -1.313 -15.151 10.238 1.00 . A A . 66 LEU CD2 1 1
4 6937 1 1 66 LEU CG C -1.174 -16.587 9.680 1.00 . A A . 66 LEU CG 1 1
4 6938 1 1 66 LEU H H -3.963 -19.240 11.399 1.00 . A A . 66 LEU H 1 1
4 6939 1 1 66 LEU HA H -1.089 -18.761 11.406 1.00 . A A . 66 LEU HA 1 1
4 6940 1 1 66 LEU HB2 H -2.526 -18.282 9.395 1.00 . A A . 66 LEU HB2 1 1
4 6941 1 1 66 LEU HB3 H -3.248 -16.944 10.272 1.00 . A A . 66 LEU HB3 1 1
4 6942 1 1 66 LEU HD11 H -0.251 -15.923 7.841 1.00 . A A . 66 LEU HD11 1 1
4 6943 1 1 66 LEU HD12 H -1.998 -16.160 7.724 1.00 . A A . 66 LEU HD12 1 1
4 6944 1 1 66 LEU HD13 H -0.917 -17.555 7.768 1.00 . A A . 66 LEU HD13 1 1
4 6945 1 1 66 LEU HD21 H -0.475 -14.551 9.904 1.00 . A A . 66 LEU HD21 1 1
4 6946 1 1 66 LEU HD22 H -1.317 -15.179 11.321 1.00 . A A . 66 LEU HD22 1 1
4 6947 1 1 66 LEU HD23 H -2.235 -14.707 9.888 1.00 . A A . 66 LEU HD23 1 1
4 6948 1 1 66 LEU HG H -0.230 -16.988 10.052 1.00 . A A . 66 LEU HG 1 1
4 6949 1 1 66 LEU N N -3.047 -19.346 11.731 1.00 . A A . 66 LEU N 1 1
4 6950 1 1 66 LEU O O -3.080 -16.836 13.129 1.00 . A A . 66 LEU O 1 1
4 6951 1 1 67 LEU C C 0.168 -15.144 14.235 1.00 . A A . 67 LEU C 1 1
4 6952 1 1 67 LEU CA C -0.608 -16.448 14.491 1.00 . A A . 67 LEU CA 1 1
4 6953 1 1 67 LEU CB C 0.138 -17.427 15.443 1.00 . A A . 67 LEU CB 1 1
4 6954 1 1 67 LEU CD1 C 2.720 -17.354 15.274 1.00 . A A . 67 LEU CD1 1 1
4 6955 1 1 67 LEU CD2 C 1.515 -19.607 15.165 1.00 . A A . 67 LEU CD2 1 1
4 6956 1 1 67 LEU CG C 1.440 -18.097 14.853 1.00 . A A . 67 LEU CG 1 1
4 6957 1 1 67 LEU H H -0.070 -17.508 12.745 1.00 . A A . 67 LEU H 1 1
4 6958 1 1 67 LEU HA H -1.568 -16.191 14.936 1.00 . A A . 67 LEU HA 1 1
4 6959 1 1 67 LEU HB2 H 0.392 -16.892 16.358 1.00 . A A . 67 LEU HB2 1 1
4 6960 1 1 67 LEU HB3 H -0.562 -18.212 15.708 1.00 . A A . 67 LEU HB3 1 1
4 6961 1 1 67 LEU HD11 H 2.819 -17.362 16.352 1.00 . A A . 67 LEU HD11 1 1
4 6962 1 1 67 LEU HD12 H 2.670 -16.333 14.924 1.00 . A A . 67 LEU HD12 1 1
4 6963 1 1 67 LEU HD13 H 3.578 -17.836 14.830 1.00 . A A . 67 LEU HD13 1 1
4 6964 1 1 67 LEU HD21 H 1.523 -19.770 16.234 1.00 . A A . 67 LEU HD21 1 1
4 6965 1 1 67 LEU HD22 H 2.414 -20.025 14.727 1.00 . A A . 67 LEU HD22 1 1
4 6966 1 1 67 LEU HD23 H 0.653 -20.101 14.732 1.00 . A A . 67 LEU HD23 1 1
4 6967 1 1 67 LEU HG H 1.398 -18.012 13.771 1.00 . A A . 67 LEU HG 1 1
4 6968 1 1 67 LEU N N -0.847 -17.157 13.231 1.00 . A A . 67 LEU N 1 1
4 6969 1 1 67 LEU O O 0.001 -14.158 14.962 1.00 . A A . 67 LEU O 1 1
4 6970 1 1 68 THR C C 2.143 -14.146 11.255 1.00 . A A . 68 THR C 1 1
4 6971 1 1 68 THR CA C 1.827 -14.010 12.755 1.00 . A A . 68 THR CA 1 1
4 6972 1 1 68 THR CB C 3.171 -13.921 13.582 1.00 . A A . 68 THR CB 1 1
4 6973 1 1 68 THR CG2 C 4.144 -12.839 13.052 1.00 . A A . 68 THR CG2 1 1
4 6974 1 1 68 THR H H 1.073 -15.977 12.657 1.00 . A A . 68 THR H 1 1
4 6975 1 1 68 THR HA H 1.253 -13.097 12.921 1.00 . A A . 68 THR HA 1 1
4 6976 1 1 68 THR HB H 3.670 -14.884 13.531 1.00 . A A . 68 THR HB 1 1
4 6977 1 1 68 THR HG1 H 1.965 -13.343 15.038 1.00 . A A . 68 THR HG1 1 1
4 6978 1 1 68 THR HG21 H 5.034 -12.818 13.668 1.00 . A A . 68 THR HG21 1 1
4 6979 1 1 68 THR HG22 H 3.666 -11.870 13.084 1.00 . A A . 68 THR HG22 1 1
4 6980 1 1 68 THR HG23 H 4.423 -13.067 12.028 1.00 . A A . 68 THR HG23 1 1
4 6981 1 1 68 THR N N 1.005 -15.156 13.179 1.00 . A A . 68 THR N 1 1
4 6982 1 1 68 THR O O 2.504 -15.229 10.799 1.00 . A A . 68 THR O 1 1
4 6983 1 1 68 THR OG1 O 2.875 -13.650 14.962 1.00 . A A . 68 THR OG1 1 1
4 6984 1 1 69 ARG C C 3.175 -11.572 8.951 1.00 . A A . 69 ARG C 1 1
4 6985 1 1 69 ARG CA C 2.468 -12.923 9.110 1.00 . A A . 69 ARG CA 1 1
4 6986 1 1 69 ARG CB C 1.354 -13.107 8.032 1.00 . A A . 69 ARG CB 1 1
4 6987 1 1 69 ARG CD C -0.843 -12.216 6.994 1.00 . A A . 69 ARG CD 1 1
4 6988 1 1 69 ARG CG C 0.073 -12.265 8.243 1.00 . A A . 69 ARG CG 1 1
4 6989 1 1 69 ARG CZ C -2.214 -13.996 5.872 1.00 . A A . 69 ARG CZ 1 1
4 6990 1 1 69 ARG H H 1.470 -12.293 10.873 1.00 . A A . 69 ARG H 1 1
4 6991 1 1 69 ARG HA H 3.215 -13.702 8.965 1.00 . A A . 69 ARG HA 1 1
4 6992 1 1 69 ARG HB2 H 1.769 -12.864 7.056 1.00 . A A . 69 ARG HB2 1 1
4 6993 1 1 69 ARG HB3 H 1.064 -14.155 8.020 1.00 . A A . 69 ARG HB3 1 1
4 6994 1 1 69 ARG HD2 H -1.805 -11.808 7.289 1.00 . A A . 69 ARG HD2 1 1
4 6995 1 1 69 ARG HD3 H -0.397 -11.548 6.263 1.00 . A A . 69 ARG HD3 1 1
4 6996 1 1 69 ARG HE H -0.251 -14.087 6.206 1.00 . A A . 69 ARG HE 1 1
4 6997 1 1 69 ARG HG2 H -0.487 -12.694 9.068 1.00 . A A . 69 ARG HG2 1 1
4 6998 1 1 69 ARG HG3 H 0.359 -11.250 8.510 1.00 . A A . 69 ARG HG3 1 1
4 6999 1 1 69 ARG HH11 H -3.345 -12.546 6.712 1.00 . A A . 69 ARG HH11 1 1
4 7000 1 1 69 ARG HH12 H -4.217 -13.716 5.784 1.00 . A A . 69 ARG HH12 1 1
4 7001 1 1 69 ARG HH21 H -1.379 -15.608 4.977 1.00 . A A . 69 ARG HH21 1 1
4 7002 1 1 69 ARG HH22 H -3.094 -15.461 4.780 1.00 . A A . 69 ARG HH22 1 1
4 7003 1 1 69 ARG N N 1.962 -13.049 10.491 1.00 . A A . 69 ARG N 1 1
4 7004 1 1 69 ARG NE N -1.051 -13.538 6.351 1.00 . A A . 69 ARG NE 1 1
4 7005 1 1 69 ARG NH1 N -3.348 -13.369 6.143 1.00 . A A . 69 ARG NH1 1 1
4 7006 1 1 69 ARG NH2 N -2.236 -15.111 5.157 1.00 . A A . 69 ARG NH2 1 1
4 7007 1 1 69 ARG O O 2.673 -10.546 9.422 1.00 . A A . 69 ARG O 1 1
4 7008 1 1 70 VAL C C 5.351 -10.193 6.529 1.00 . A A . 70 VAL C 1 1
4 7009 1 1 70 VAL CA C 5.170 -10.378 8.050 1.00 . A A . 70 VAL CA 1 1
4 7010 1 1 70 VAL CB C 6.570 -10.386 8.806 1.00 . A A . 70 VAL CB 1 1
4 7011 1 1 70 VAL CG1 C 6.364 -10.340 10.343 1.00 . A A . 70 VAL CG1 1 1
4 7012 1 1 70 VAL CG2 C 7.456 -11.592 8.421 1.00 . A A . 70 VAL CG2 1 1
4 7013 1 1 70 VAL H H 4.710 -12.453 7.997 1.00 . A A . 70 VAL H 1 1
4 7014 1 1 70 VAL HA H 4.609 -9.519 8.417 1.00 . A A . 70 VAL HA 1 1
4 7015 1 1 70 VAL HB H 7.105 -9.491 8.524 1.00 . A A . 70 VAL HB 1 1
4 7016 1 1 70 VAL HG11 H 5.824 -11.224 10.661 1.00 . A A . 70 VAL HG11 1 1
4 7017 1 1 70 VAL HG12 H 5.791 -9.459 10.609 1.00 . A A . 70 VAL HG12 1 1
4 7018 1 1 70 VAL HG13 H 7.323 -10.304 10.844 1.00 . A A . 70 VAL HG13 1 1
4 7019 1 1 70 VAL HG21 H 8.413 -11.534 8.926 1.00 . A A . 70 VAL HG21 1 1
4 7020 1 1 70 VAL HG22 H 7.622 -11.601 7.348 1.00 . A A . 70 VAL HG22 1 1
4 7021 1 1 70 VAL HG23 H 6.960 -12.515 8.702 1.00 . A A . 70 VAL HG23 1 1
4 7022 1 1 70 VAL N N 4.367 -11.590 8.315 1.00 . A A . 70 VAL N 1 1
4 7023 1 1 70 VAL O O 5.889 -11.062 5.842 1.00 . A A . 70 VAL O 1 1
4 7024 1 1 71 ILE C C 6.235 -7.811 4.380 1.00 . A A . 71 ILE C 1 1
4 7025 1 1 71 ILE CA C 4.999 -8.707 4.579 1.00 . A A . 71 ILE CA 1 1
4 7026 1 1 71 ILE CB C 3.703 -8.019 3.991 1.00 . A A . 71 ILE CB 1 1
4 7027 1 1 71 ILE CD1 C 2.641 -7.247 1.749 1.00 . A A . 71 ILE CD1 1 1
4 7028 1 1 71 ILE CG1 C 3.889 -7.719 2.463 1.00 . A A . 71 ILE CG1 1 1
4 7029 1 1 71 ILE CG2 C 3.310 -6.748 4.783 1.00 . A A . 71 ILE CG2 1 1
4 7030 1 1 71 ILE H H 4.415 -8.429 6.610 1.00 . A A . 71 ILE H 1 1
4 7031 1 1 71 ILE HA H 5.154 -9.639 4.029 1.00 . A A . 71 ILE HA 1 1
4 7032 1 1 71 ILE HB H 2.886 -8.727 4.101 1.00 . A A . 71 ILE HB 1 1
4 7033 1 1 71 ILE HD11 H 2.311 -6.310 2.172 1.00 . A A . 71 ILE HD11 1 1
4 7034 1 1 71 ILE HD12 H 1.858 -7.986 1.854 1.00 . A A . 71 ILE HD12 1 1
4 7035 1 1 71 ILE HD13 H 2.857 -7.107 0.697 1.00 . A A . 71 ILE HD13 1 1
4 7036 1 1 71 ILE HG12 H 4.640 -6.951 2.337 1.00 . A A . 71 ILE HG12 1 1
4 7037 1 1 71 ILE HG13 H 4.230 -8.619 1.960 1.00 . A A . 71 ILE HG13 1 1
4 7038 1 1 71 ILE HG21 H 3.169 -6.999 5.828 1.00 . A A . 71 ILE HG21 1 1
4 7039 1 1 71 ILE HG22 H 2.385 -6.336 4.392 1.00 . A A . 71 ILE HG22 1 1
4 7040 1 1 71 ILE HG23 H 4.094 -6.008 4.700 1.00 . A A . 71 ILE HG23 1 1
4 7041 1 1 71 ILE N N 4.867 -9.055 6.009 1.00 . A A . 71 ILE N 1 1
4 7042 1 1 71 ILE O O 6.428 -6.815 5.088 1.00 . A A . 71 ILE O 1 1
4 7043 1 1 72 VAL C C 8.481 -7.538 1.538 1.00 . A A . 72 VAL C 1 1
4 7044 1 1 72 VAL CA C 8.314 -7.514 3.076 1.00 . A A . 72 VAL CA 1 1
4 7045 1 1 72 VAL CB C 9.542 -8.139 3.857 1.00 . A A . 72 VAL CB 1 1
4 7046 1 1 72 VAL CG1 C 9.583 -9.692 3.751 1.00 . A A . 72 VAL CG1 1 1
4 7047 1 1 72 VAL CG2 C 10.884 -7.491 3.424 1.00 . A A . 72 VAL CG2 1 1
4 7048 1 1 72 VAL H H 6.837 -9.003 2.907 1.00 . A A . 72 VAL H 1 1
4 7049 1 1 72 VAL HA H 8.218 -6.470 3.386 1.00 . A A . 72 VAL HA 1 1
4 7050 1 1 72 VAL HB H 9.393 -7.904 4.910 1.00 . A A . 72 VAL HB 1 1
4 7051 1 1 72 VAL HG11 H 9.695 -9.985 2.714 1.00 . A A . 72 VAL HG11 1 1
4 7052 1 1 72 VAL HG12 H 8.661 -10.110 4.138 1.00 . A A . 72 VAL HG12 1 1
4 7053 1 1 72 VAL HG13 H 10.416 -10.081 4.325 1.00 . A A . 72 VAL HG13 1 1
4 7054 1 1 72 VAL HG21 H 10.837 -6.418 3.576 1.00 . A A . 72 VAL HG21 1 1
4 7055 1 1 72 VAL HG22 H 11.067 -7.693 2.378 1.00 . A A . 72 VAL HG22 1 1
4 7056 1 1 72 VAL HG23 H 11.698 -7.898 4.013 1.00 . A A . 72 VAL HG23 1 1
4 7057 1 1 72 VAL N N 7.072 -8.202 3.422 1.00 . A A . 72 VAL N 1 1
4 7058 1 1 72 VAL O O 8.926 -8.536 0.943 1.00 . A A . 72 VAL O 1 1
4 7059 1 1 73 GLY C C 7.087 -7.262 -1.227 1.00 . A A . 73 GLY C 1 1
4 7060 1 1 73 GLY CA C 8.060 -6.293 -0.549 1.00 . A A . 73 GLY CA 1 1
4 7061 1 1 73 GLY H H 7.729 -5.681 1.444 1.00 . A A . 73 GLY H 1 1
4 7062 1 1 73 GLY HA2 H 7.768 -5.279 -0.799 1.00 . A A . 73 GLY HA2 1 1
4 7063 1 1 73 GLY HA3 H 9.066 -6.466 -0.920 1.00 . A A . 73 GLY HA3 1 1
4 7064 1 1 73 GLY N N 8.055 -6.428 0.903 1.00 . A A . 73 GLY N 1 1
4 7065 1 1 73 GLY O O 5.915 -7.349 -0.840 1.00 . A A . 73 GLY O 1 1
4 7066 1 1 74 ASN C C 6.646 -10.347 -2.298 1.00 . A A . 74 ASN C 1 1
4 7067 1 1 74 ASN CA C 6.800 -8.981 -3.004 1.00 . A A . 74 ASN CA 1 1
4 7068 1 1 74 ASN CB C 7.440 -9.190 -4.405 1.00 . A A . 74 ASN CB 1 1
4 7069 1 1 74 ASN CG C 8.864 -9.776 -4.360 1.00 . A A . 74 ASN CG 1 1
4 7070 1 1 74 ASN H H 8.553 -7.931 -2.415 1.00 . A A . 74 ASN H 1 1
4 7071 1 1 74 ASN HA H 5.809 -8.559 -3.139 1.00 . A A . 74 ASN HA 1 1
4 7072 1 1 74 ASN HB2 H 6.809 -9.853 -4.985 1.00 . A A . 74 ASN HB2 1 1
4 7073 1 1 74 ASN HB3 H 7.489 -8.231 -4.913 1.00 . A A . 74 ASN HB3 1 1
4 7074 1 1 74 ASN HD21 H 8.493 -10.920 -5.936 1.00 . A A . 74 ASN HD21 1 1
4 7075 1 1 74 ASN HD22 H 10.078 -11.059 -5.263 1.00 . A A . 74 ASN HD22 1 1
4 7076 1 1 74 ASN N N 7.597 -8.018 -2.211 1.00 . A A . 74 ASN N 1 1
4 7077 1 1 74 ASN ND2 N 9.177 -10.671 -5.278 1.00 . A A . 74 ASN ND2 1 1
4 7078 1 1 74 ASN O O 6.046 -11.268 -2.852 1.00 . A A . 74 ASN O 1 1
4 7079 1 1 74 ASN OD1 O 9.662 -9.441 -3.489 1.00 . A A . 74 ASN OD1 1 1
4 7080 1 1 75 VAL C C 6.630 -11.579 1.060 1.00 . A A . 75 VAL C 1 1
4 7081 1 1 75 VAL CA C 7.279 -11.729 -0.329 1.00 . A A . 75 VAL CA 1 1
4 7082 1 1 75 VAL CB C 8.797 -12.155 -0.181 1.00 . A A . 75 VAL CB 1 1
4 7083 1 1 75 VAL CG1 C 8.963 -13.396 0.727 1.00 . A A . 75 VAL CG1 1 1
4 7084 1 1 75 VAL CG2 C 9.456 -12.403 -1.566 1.00 . A A . 75 VAL CG2 1 1
4 7085 1 1 75 VAL H H 7.468 -9.634 -0.627 1.00 . A A . 75 VAL H 1 1
4 7086 1 1 75 VAL HA H 6.752 -12.505 -0.882 1.00 . A A . 75 VAL HA 1 1
4 7087 1 1 75 VAL HB H 9.325 -11.329 0.290 1.00 . A A . 75 VAL HB 1 1
4 7088 1 1 75 VAL HG11 H 8.583 -13.183 1.722 1.00 . A A . 75 VAL HG11 1 1
4 7089 1 1 75 VAL HG12 H 10.009 -13.667 0.801 1.00 . A A . 75 VAL HG12 1 1
4 7090 1 1 75 VAL HG13 H 8.408 -14.230 0.311 1.00 . A A . 75 VAL HG13 1 1
4 7091 1 1 75 VAL HG21 H 8.947 -13.215 -2.072 1.00 . A A . 75 VAL HG21 1 1
4 7092 1 1 75 VAL HG22 H 10.501 -12.661 -1.438 1.00 . A A . 75 VAL HG22 1 1
4 7093 1 1 75 VAL HG23 H 9.385 -11.507 -2.175 1.00 . A A . 75 VAL HG23 1 1
4 7094 1 1 75 VAL N N 7.172 -10.453 -1.072 1.00 . A A . 75 VAL N 1 1
4 7095 1 1 75 VAL O O 6.853 -10.577 1.732 1.00 . A A . 75 VAL O 1 1
4 7096 1 1 76 VAL C C 5.584 -13.935 3.530 1.00 . A A . 76 VAL C 1 1
4 7097 1 1 76 VAL CA C 5.212 -12.611 2.832 1.00 . A A . 76 VAL CA 1 1
4 7098 1 1 76 VAL CB C 3.633 -12.464 2.807 1.00 . A A . 76 VAL CB 1 1
4 7099 1 1 76 VAL CG1 C 3.048 -12.305 4.240 1.00 . A A . 76 VAL CG1 1 1
4 7100 1 1 76 VAL CG2 C 3.183 -11.292 1.908 1.00 . A A . 76 VAL CG2 1 1
4 7101 1 1 76 VAL H H 5.621 -13.312 0.860 1.00 . A A . 76 VAL H 1 1
4 7102 1 1 76 VAL HA H 5.618 -11.783 3.412 1.00 . A A . 76 VAL HA 1 1
4 7103 1 1 76 VAL HB H 3.220 -13.377 2.381 1.00 . A A . 76 VAL HB 1 1
4 7104 1 1 76 VAL HG11 H 3.467 -11.423 4.711 1.00 . A A . 76 VAL HG11 1 1
4 7105 1 1 76 VAL HG12 H 3.293 -13.176 4.837 1.00 . A A . 76 VAL HG12 1 1
4 7106 1 1 76 VAL HG13 H 1.970 -12.203 4.192 1.00 . A A . 76 VAL HG13 1 1
4 7107 1 1 76 VAL HG21 H 3.603 -10.366 2.276 1.00 . A A . 76 VAL HG21 1 1
4 7108 1 1 76 VAL HG22 H 2.104 -11.218 1.909 1.00 . A A . 76 VAL HG22 1 1
4 7109 1 1 76 VAL HG23 H 3.525 -11.457 0.890 1.00 . A A . 76 VAL HG23 1 1
4 7110 1 1 76 VAL N N 5.816 -12.575 1.477 1.00 . A A . 76 VAL N 1 1
4 7111 1 1 76 VAL O O 5.612 -14.991 2.893 1.00 . A A . 76 VAL O 1 1
4 7112 1 1 77 ILE C C 4.802 -15.260 6.491 1.00 . A A . 77 ILE C 1 1
4 7113 1 1 77 ILE CA C 6.103 -15.000 5.721 1.00 . A A . 77 ILE CA 1 1
4 7114 1 1 77 ILE CB C 7.263 -14.671 6.743 1.00 . A A . 77 ILE CB 1 1
4 7115 1 1 77 ILE CD1 C 9.264 -15.808 5.575 1.00 . A A . 77 ILE CD1 1 1
4 7116 1 1 77 ILE CG1 C 8.635 -14.508 6.027 1.00 . A A . 77 ILE CG1 1 1
4 7117 1 1 77 ILE CG2 C 7.366 -15.688 7.915 1.00 . A A . 77 ILE CG2 1 1
4 7118 1 1 77 ILE H H 5.921 -12.959 5.236 1.00 . A A . 77 ILE H 1 1
4 7119 1 1 77 ILE HA H 6.376 -15.872 5.128 1.00 . A A . 77 ILE HA 1 1
4 7120 1 1 77 ILE HB H 7.012 -13.715 7.191 1.00 . A A . 77 ILE HB 1 1
4 7121 1 1 77 ILE HD11 H 9.514 -16.408 6.437 1.00 . A A . 77 ILE HD11 1 1
4 7122 1 1 77 ILE HD12 H 10.159 -15.593 5.012 1.00 . A A . 77 ILE HD12 1 1
4 7123 1 1 77 ILE HD13 H 8.568 -16.351 4.950 1.00 . A A . 77 ILE HD13 1 1
4 7124 1 1 77 ILE HG12 H 8.514 -13.881 5.154 1.00 . A A . 77 ILE HG12 1 1
4 7125 1 1 77 ILE HG13 H 9.331 -14.026 6.705 1.00 . A A . 77 ILE HG13 1 1
4 7126 1 1 77 ILE HG21 H 6.427 -15.719 8.453 1.00 . A A . 77 ILE HG21 1 1
4 7127 1 1 77 ILE HG22 H 8.147 -15.371 8.597 1.00 . A A . 77 ILE HG22 1 1
4 7128 1 1 77 ILE HG23 H 7.598 -16.674 7.535 1.00 . A A . 77 ILE HG23 1 1
4 7129 1 1 77 ILE N N 5.871 -13.848 4.839 1.00 . A A . 77 ILE N 1 1
4 7130 1 1 77 ILE O O 4.477 -14.510 7.413 1.00 . A A . 77 ILE O 1 1
4 7131 1 1 78 ASP C C 3.280 -17.803 7.820 1.00 . A A . 78 ASP C 1 1
4 7132 1 1 78 ASP CA C 2.859 -16.743 6.817 1.00 . A A . 78 ASP CA 1 1
4 7133 1 1 78 ASP CB C 1.780 -17.310 5.841 1.00 . A A . 78 ASP CB 1 1
4 7134 1 1 78 ASP CG C 1.036 -16.245 5.024 1.00 . A A . 78 ASP CG 1 1
4 7135 1 1 78 ASP H H 4.292 -16.746 5.266 1.00 . A A . 78 ASP H 1 1
4 7136 1 1 78 ASP HA H 2.434 -15.892 7.351 1.00 . A A . 78 ASP HA 1 1
4 7137 1 1 78 ASP HB2 H 2.261 -17.984 5.146 1.00 . A A . 78 ASP HB2 1 1
4 7138 1 1 78 ASP HB3 H 1.044 -17.868 6.416 1.00 . A A . 78 ASP HB3 1 1
4 7139 1 1 78 ASP N N 4.049 -16.285 6.088 1.00 . A A . 78 ASP N 1 1
4 7140 1 1 78 ASP O O 3.549 -18.939 7.449 1.00 . A A . 78 ASP O 1 1
4 7141 1 1 78 ASP OD1 O 1.321 -15.040 5.181 1.00 . A A . 78 ASP OD1 1 1
4 7142 1 1 78 ASP OD2 O 0.136 -16.614 4.238 1.00 . A A . 78 ASP OD2 1 1
4 7143 1 1 79 HIS C C 2.462 -18.917 10.806 1.00 . A A . 79 HIS C 1 1
4 7144 1 1 79 HIS CA C 3.729 -18.366 10.153 1.00 . A A . 79 HIS CA 1 1
4 7145 1 1 79 HIS CB C 4.657 -17.687 11.194 1.00 . A A . 79 HIS CB 1 1
4 7146 1 1 79 HIS CD2 C 5.638 -18.354 13.527 1.00 . A A . 79 HIS CD2 1 1
4 7147 1 1 79 HIS CE1 C 5.534 -20.529 13.313 1.00 . A A . 79 HIS CE1 1 1
4 7148 1 1 79 HIS CG C 5.123 -18.614 12.299 1.00 . A A . 79 HIS CG 1 1
4 7149 1 1 79 HIS H H 3.084 -16.521 9.337 1.00 . A A . 79 HIS H 1 1
4 7150 1 1 79 HIS HA H 4.280 -19.193 9.693 1.00 . A A . 79 HIS HA 1 1
4 7151 1 1 79 HIS HB2 H 5.538 -17.310 10.688 1.00 . A A . 79 HIS HB2 1 1
4 7152 1 1 79 HIS HB3 H 4.134 -16.850 11.651 1.00 . A A . 79 HIS HB3 1 1
4 7153 1 1 79 HIS HD1 H 4.784 -20.511 11.420 1.00 . A A . 79 HIS HD1 1 1
4 7154 1 1 79 HIS HD2 H 5.821 -17.376 13.952 1.00 . A A . 79 HIS HD2 1 1
4 7155 1 1 79 HIS HE1 H 5.614 -21.583 13.515 1.00 . A A . 79 HIS HE1 1 1
4 7156 1 1 79 HIS HE2 H 6.127 -19.685 15.079 1.00 . A A . 79 HIS HE2 1 1
4 7157 1 1 79 HIS N N 3.332 -17.434 9.099 1.00 . A A . 79 HIS N 1 1
4 7158 1 1 79 HIS ND1 N 5.086 -19.995 12.201 1.00 . A A . 79 HIS ND1 1 1
4 7159 1 1 79 HIS NE2 N 5.883 -19.560 14.132 1.00 . A A . 79 HIS NE2 1 1
4 7160 1 1 79 HIS O O 1.739 -18.206 11.515 1.00 . A A . 79 HIS O 1 1
4 7161 1 1 80 GLU C C 1.537 -22.120 11.880 1.00 . A A . 80 GLU C 1 1
4 7162 1 1 80 GLU CA C 1.053 -20.949 11.015 1.00 . A A . 80 GLU CA 1 1
4 7163 1 1 80 GLU CB C 0.214 -21.512 9.830 1.00 . A A . 80 GLU CB 1 1
4 7164 1 1 80 GLU CD C -1.048 -21.103 7.637 1.00 . A A . 80 GLU CD 1 1
4 7165 1 1 80 GLU CG C -0.252 -20.470 8.795 1.00 . A A . 80 GLU CG 1 1
4 7166 1 1 80 GLU H H 2.824 -20.669 9.918 1.00 . A A . 80 GLU H 1 1
4 7167 1 1 80 GLU HA H 0.426 -20.291 11.615 1.00 . A A . 80 GLU HA 1 1
4 7168 1 1 80 GLU HB2 H 0.801 -22.259 9.307 1.00 . A A . 80 GLU HB2 1 1
4 7169 1 1 80 GLU HB3 H -0.672 -21.993 10.239 1.00 . A A . 80 GLU HB3 1 1
4 7170 1 1 80 GLU HG2 H -0.877 -19.739 9.296 1.00 . A A . 80 GLU HG2 1 1
4 7171 1 1 80 GLU HG3 H 0.621 -19.964 8.390 1.00 . A A . 80 GLU HG3 1 1
4 7172 1 1 80 GLU N N 2.205 -20.199 10.515 1.00 . A A . 80 GLU N 1 1
4 7173 1 1 80 GLU O O 2.662 -22.610 11.707 1.00 . A A . 80 GLU O 1 1
4 7174 1 1 80 GLU OE1 O -0.417 -21.555 6.651 1.00 . A A . 80 GLU OE1 1 1
4 7175 1 1 80 GLU OE2 O -2.299 -21.177 7.727 1.00 . A A . 80 GLU OE2 1 1
4 7176 1 1 81 THR C C -0.350 -24.695 12.830 1.00 . A A . 81 THR C 1 1
4 7177 1 1 81 THR CA C 0.774 -23.851 13.450 1.00 . A A . 81 THR CA 1 1
4 7178 1 1 81 THR CB C 0.618 -23.766 15.007 1.00 . A A . 81 THR CB 1 1
4 7179 1 1 81 THR CG2 C 0.824 -25.138 15.681 1.00 . A A . 81 THR CG2 1 1
4 7180 1 1 81 THR H H 0.007 -21.910 13.146 1.00 . A A . 81 THR H 1 1
4 7181 1 1 81 THR HA H 1.740 -24.303 13.221 1.00 . A A . 81 THR HA 1 1
4 7182 1 1 81 THR HB H -0.378 -23.402 15.246 1.00 . A A . 81 THR HB 1 1
4 7183 1 1 81 THR HG1 H 2.462 -23.151 15.325 1.00 . A A . 81 THR HG1 1 1
4 7184 1 1 81 THR HG21 H 1.822 -25.501 15.471 1.00 . A A . 81 THR HG21 1 1
4 7185 1 1 81 THR HG22 H 0.100 -25.848 15.295 1.00 . A A . 81 THR HG22 1 1
4 7186 1 1 81 THR HG23 H 0.695 -25.048 16.752 1.00 . A A . 81 THR HG23 1 1
4 7187 1 1 81 THR N N 0.697 -22.528 12.833 1.00 . A A . 81 THR N 1 1
4 7188 1 1 81 THR O O -1.526 -24.520 13.176 1.00 . A A . 81 THR O 1 1
4 7189 1 1 81 THR OG1 O 1.577 -22.836 15.531 1.00 . A A . 81 THR OG1 1 1
4 7190 1 1 82 VAL C C -1.168 -27.754 11.888 1.00 . A A . 82 VAL C 1 1
4 7191 1 1 82 VAL CA C -0.991 -26.406 11.170 1.00 . A A . 82 VAL CA 1 1
4 7192 1 1 82 VAL CB C -0.653 -26.617 9.641 1.00 . A A . 82 VAL CB 1 1
4 7193 1 1 82 VAL CG1 C -0.664 -25.265 8.881 1.00 . A A . 82 VAL CG1 1 1
4 7194 1 1 82 VAL CG2 C 0.683 -27.365 9.424 1.00 . A A . 82 VAL CG2 1 1
4 7195 1 1 82 VAL H H 0.946 -25.670 11.636 1.00 . A A . 82 VAL H 1 1
4 7196 1 1 82 VAL HA H -1.945 -25.873 11.215 1.00 . A A . 82 VAL HA 1 1
4 7197 1 1 82 VAL HB H -1.446 -27.234 9.216 1.00 . A A . 82 VAL HB 1 1
4 7198 1 1 82 VAL HG11 H 0.094 -24.607 9.291 1.00 . A A . 82 VAL HG11 1 1
4 7199 1 1 82 VAL HG12 H -1.635 -24.796 8.985 1.00 . A A . 82 VAL HG12 1 1
4 7200 1 1 82 VAL HG13 H -0.465 -25.432 7.829 1.00 . A A . 82 VAL HG13 1 1
4 7201 1 1 82 VAL HG21 H 0.624 -28.351 9.878 1.00 . A A . 82 VAL HG21 1 1
4 7202 1 1 82 VAL HG22 H 1.495 -26.813 9.883 1.00 . A A . 82 VAL HG22 1 1
4 7203 1 1 82 VAL HG23 H 0.880 -27.474 8.365 1.00 . A A . 82 VAL HG23 1 1
4 7204 1 1 82 VAL N N 0.000 -25.578 11.873 1.00 . A A . 82 VAL N 1 1
4 7205 1 1 82 VAL O O -0.190 -28.453 12.185 1.00 . A A . 82 VAL O 1 1
4 7206 1 1 83 THR C C -2.723 -30.506 11.875 1.00 . A A . 83 THR C 1 1
4 7207 1 1 83 THR CA C -2.804 -29.321 12.858 1.00 . A A . 83 THR CA 1 1
4 7208 1 1 83 THR CB C -4.248 -29.204 13.441 1.00 . A A . 83 THR CB 1 1
4 7209 1 1 83 THR CG2 C -4.659 -30.452 14.257 1.00 . A A . 83 THR CG2 1 1
4 7210 1 1 83 THR H H -3.139 -27.454 11.942 1.00 . A A . 83 THR H 1 1
4 7211 1 1 83 THR HA H -2.114 -29.483 13.684 1.00 . A A . 83 THR HA 1 1
4 7212 1 1 83 THR HB H -4.934 -29.096 12.609 1.00 . A A . 83 THR HB 1 1
4 7213 1 1 83 THR HG1 H -3.539 -27.908 14.767 1.00 . A A . 83 THR HG1 1 1
4 7214 1 1 83 THR HG21 H -4.654 -31.328 13.617 1.00 . A A . 83 THR HG21 1 1
4 7215 1 1 83 THR HG22 H -5.655 -30.315 14.661 1.00 . A A . 83 THR HG22 1 1
4 7216 1 1 83 THR HG23 H -3.963 -30.602 15.072 1.00 . A A . 83 THR HG23 1 1
4 7217 1 1 83 THR N N -2.428 -28.082 12.184 1.00 . A A . 83 THR N 1 1
4 7218 1 1 83 THR O O -3.366 -30.495 10.817 1.00 . A A . 83 THR O 1 1
4 7219 1 1 83 THR OG1 O -4.353 -28.026 14.264 1.00 . A A . 83 THR OG1 1 1
4 7220 1 1 84 ARG C C -1.981 -33.909 12.586 1.00 . A A . 84 ARG C 1 1
4 7221 1 1 84 ARG CA C -1.785 -32.791 11.523 1.00 . A A . 84 ARG CA 1 1
4 7222 1 1 84 ARG CB C -0.411 -32.917 10.790 1.00 . A A . 84 ARG CB 1 1
4 7223 1 1 84 ARG CD C 1.181 -31.947 9.004 1.00 . A A . 84 ARG CD 1 1
4 7224 1 1 84 ARG CG C -0.057 -31.713 9.884 1.00 . A A . 84 ARG CG 1 1
4 7225 1 1 84 ARG CZ C 3.560 -32.665 9.274 1.00 . A A . 84 ARG CZ 1 1
4 7226 1 1 84 ARG H H -1.288 -31.345 12.982 1.00 . A A . 84 ARG H 1 1
4 7227 1 1 84 ARG HA H -2.590 -32.856 10.795 1.00 . A A . 84 ARG HA 1 1
4 7228 1 1 84 ARG HB2 H 0.375 -33.023 11.532 1.00 . A A . 84 ARG HB2 1 1
4 7229 1 1 84 ARG HB3 H -0.427 -33.817 10.177 1.00 . A A . 84 ARG HB3 1 1
4 7230 1 1 84 ARG HD2 H 1.015 -32.835 8.402 1.00 . A A . 84 ARG HD2 1 1
4 7231 1 1 84 ARG HD3 H 1.298 -31.096 8.342 1.00 . A A . 84 ARG HD3 1 1
4 7232 1 1 84 ARG HE H 2.456 -31.734 10.677 1.00 . A A . 84 ARG HE 1 1
4 7233 1 1 84 ARG HG2 H -0.901 -31.503 9.238 1.00 . A A . 84 ARG HG2 1 1
4 7234 1 1 84 ARG HG3 H 0.125 -30.848 10.518 1.00 . A A . 84 ARG HG3 1 1
4 7235 1 1 84 ARG HH11 H 2.657 -33.470 7.650 1.00 . A A . 84 ARG HH11 1 1
4 7236 1 1 84 ARG HH12 H 4.361 -33.751 7.762 1.00 . A A . 84 ARG HH12 1 1
4 7237 1 1 84 ARG HH21 H 4.736 -32.120 10.829 1.00 . A A . 84 ARG HH21 1 1
4 7238 1 1 84 ARG HH22 H 5.545 -32.984 9.565 1.00 . A A . 84 ARG HH22 1 1
4 7239 1 1 84 ARG N N -1.878 -31.491 12.218 1.00 . A A . 84 ARG N 1 1
4 7240 1 1 84 ARG NE N 2.435 -32.115 9.774 1.00 . A A . 84 ARG NE 1 1
4 7241 1 1 84 ARG NH1 N 3.523 -33.348 8.138 1.00 . A A . 84 ARG NH1 1 1
4 7242 1 1 84 ARG NH2 N 4.703 -32.583 9.946 1.00 . A A . 84 ARG NH2 1 1
4 7243 1 1 84 ARG O O -2.465 -33.628 13.695 1.00 . A A . 84 ARG O 1 1
4 7244 1 1 85 ASN C C -0.434 -37.074 13.371 1.00 . A A . 85 ASN C 1 1
4 7245 1 1 85 ASN CA C -1.761 -36.310 13.208 1.00 . A A . 85 ASN CA 1 1
4 7246 1 1 85 ASN CB C -2.873 -37.281 12.724 1.00 . A A . 85 ASN CB 1 1
4 7247 1 1 85 ASN CG C -4.284 -36.675 12.687 1.00 . A A . 85 ASN CG 1 1
4 7248 1 1 85 ASN H H -1.223 -35.338 11.389 1.00 . A A . 85 ASN H 1 1
4 7249 1 1 85 ASN HA H -2.049 -35.919 14.182 1.00 . A A . 85 ASN HA 1 1
4 7250 1 1 85 ASN HB2 H -2.626 -37.616 11.722 1.00 . A A . 85 ASN HB2 1 1
4 7251 1 1 85 ASN HB3 H -2.900 -38.143 13.379 1.00 . A A . 85 ASN HB3 1 1
4 7252 1 1 85 ASN HD21 H -3.908 -35.481 14.247 1.00 . A A . 85 ASN HD21 1 1
4 7253 1 1 85 ASN HD22 H -5.485 -35.354 13.561 1.00 . A A . 85 ASN HD22 1 1
4 7254 1 1 85 ASN N N -1.608 -35.166 12.268 1.00 . A A . 85 ASN N 1 1
4 7255 1 1 85 ASN ND2 N -4.590 -35.747 13.591 1.00 . A A . 85 ASN ND2 1 1
4 7256 1 1 85 ASN O O 0.028 -37.736 12.438 1.00 . A A . 85 ASN O 1 1
4 7257 1 1 85 ASN OD1 O -5.108 -37.057 11.857 1.00 . A A . 85 ASN OD1 1 1
4 7258 1 1 86 PHE C C 0.881 -38.749 16.066 1.00 . A A . 86 PHE C 1 1
4 7259 1 1 86 PHE CA C 1.350 -37.761 14.973 1.00 . A A . 86 PHE CA 1 1
4 7260 1 1 86 PHE CB C 2.513 -36.876 15.522 1.00 . A A . 86 PHE CB 1 1
4 7261 1 1 86 PHE CD1 C 2.927 -35.931 13.176 1.00 . A A . 86 PHE CD1 1 1
4 7262 1 1 86 PHE CD2 C 3.858 -34.773 15.055 1.00 . A A . 86 PHE CD2 1 1
4 7263 1 1 86 PHE CE1 C 3.459 -34.975 12.332 1.00 . A A . 86 PHE CE1 1 1
4 7264 1 1 86 PHE CE2 C 4.384 -33.819 14.207 1.00 . A A . 86 PHE CE2 1 1
4 7265 1 1 86 PHE CG C 3.111 -35.847 14.559 1.00 . A A . 86 PHE CG 1 1
4 7266 1 1 86 PHE CZ C 4.187 -33.925 12.846 1.00 . A A . 86 PHE CZ 1 1
4 7267 1 1 86 PHE H H -0.162 -36.282 15.194 1.00 . A A . 86 PHE H 1 1
4 7268 1 1 86 PHE HA H 1.700 -38.329 14.114 1.00 . A A . 86 PHE HA 1 1
4 7269 1 1 86 PHE HB2 H 2.152 -36.331 16.384 1.00 . A A . 86 PHE HB2 1 1
4 7270 1 1 86 PHE HB3 H 3.322 -37.524 15.842 1.00 . A A . 86 PHE HB3 1 1
4 7271 1 1 86 PHE HD1 H 2.358 -36.753 12.762 1.00 . A A . 86 PHE HD1 1 1
4 7272 1 1 86 PHE HD2 H 4.014 -34.688 16.127 1.00 . A A . 86 PHE HD2 1 1
4 7273 1 1 86 PHE HE1 H 3.307 -35.053 11.262 1.00 . A A . 86 PHE HE1 1 1
4 7274 1 1 86 PHE HE2 H 4.959 -32.988 14.606 1.00 . A A . 86 PHE HE2 1 1
4 7275 1 1 86 PHE HZ H 4.599 -33.176 12.181 1.00 . A A . 86 PHE HZ 1 1
4 7276 1 1 86 PHE N N 0.187 -36.942 14.561 1.00 . A A . 86 PHE N 1 1
4 7277 1 1 86 PHE O O 0.046 -38.376 16.900 1.00 . A A . 86 PHE O 1 1
4 7278 1 1 87 PRO C C 1.430 -40.771 18.533 1.00 . A A . 87 PRO C 1 1
4 7279 1 1 87 PRO CA C 0.973 -41.058 17.078 1.00 . A A . 87 PRO CA 1 1
4 7280 1 1 87 PRO CB C 1.624 -42.348 16.517 1.00 . A A . 87 PRO CB 1 1
4 7281 1 1 87 PRO CD C 2.532 -40.523 15.246 1.00 . A A . 87 PRO CD 1 1
4 7282 1 1 87 PRO CG C 2.885 -41.865 15.862 1.00 . A A . 87 PRO CG 1 1
4 7283 1 1 87 PRO HA H -0.109 -41.162 17.063 1.00 . A A . 87 PRO HA 1 1
4 7284 1 1 87 PRO HB2 H 1.831 -43.051 17.319 1.00 . A A . 87 PRO HB2 1 1
4 7285 1 1 87 PRO HB3 H 0.957 -42.814 15.797 1.00 . A A . 87 PRO HB3 1 1
4 7286 1 1 87 PRO HD2 H 3.383 -39.854 15.274 1.00 . A A . 87 PRO HD2 1 1
4 7287 1 1 87 PRO HD3 H 2.187 -40.647 14.226 1.00 . A A . 87 PRO HD3 1 1
4 7288 1 1 87 PRO HG2 H 3.669 -41.750 16.607 1.00 . A A . 87 PRO HG2 1 1
4 7289 1 1 87 PRO HG3 H 3.202 -42.563 15.097 1.00 . A A . 87 PRO HG3 1 1
4 7290 1 1 87 PRO N N 1.428 -40.013 16.111 1.00 . A A . 87 PRO N 1 1
4 7291 1 1 87 PRO O O 1.031 -41.468 19.470 1.00 . A A . 87 PRO O 1 1
4 7292 1 1 88 GLU C C 1.853 -38.355 20.727 1.00 . A A . 88 GLU C 1 1
4 7293 1 1 88 GLU CA C 2.823 -39.308 19.988 1.00 . A A . 88 GLU CA 1 1
4 7294 1 1 88 GLU CB C 4.198 -38.621 19.758 1.00 . A A . 88 GLU CB 1 1
4 7295 1 1 88 GLU CD C 5.493 -36.729 18.580 1.00 . A A . 88 GLU CD 1 1
4 7296 1 1 88 GLU CG C 4.136 -37.402 18.817 1.00 . A A . 88 GLU CG 1 1
4 7297 1 1 88 GLU H H 2.555 -39.255 17.885 1.00 . A A . 88 GLU H 1 1
4 7298 1 1 88 GLU HA H 2.968 -40.188 20.606 1.00 . A A . 88 GLU HA 1 1
4 7299 1 1 88 GLU HB2 H 4.596 -38.297 20.714 1.00 . A A . 88 GLU HB2 1 1
4 7300 1 1 88 GLU HB3 H 4.884 -39.348 19.330 1.00 . A A . 88 GLU HB3 1 1
4 7301 1 1 88 GLU HG2 H 3.726 -37.724 17.865 1.00 . A A . 88 GLU HG2 1 1
4 7302 1 1 88 GLU HG3 H 3.459 -36.669 19.248 1.00 . A A . 88 GLU HG3 1 1
4 7303 1 1 88 GLU N N 2.279 -39.743 18.687 1.00 . A A . 88 GLU N 1 1
4 7304 1 1 88 GLU O O 1.964 -38.179 21.944 1.00 . A A . 88 GLU O 1 1
4 7305 1 1 88 GLU OE1 O 6.007 -36.087 19.519 1.00 . A A . 88 GLU OE1 1 1
4 7306 1 1 88 GLU OE2 O 6.049 -36.828 17.463 1.00 . A A . 88 GLU OE2 1 1
4 7307 1 1 89 GLY C C -0.909 -36.123 19.504 1.00 . A A . 89 GLY C 1 1
4 7308 1 1 89 GLY CA C -0.070 -36.820 20.568 1.00 . A A . 89 GLY CA 1 1
4 7309 1 1 89 GLY H H 0.918 -37.876 19.006 1.00 . A A . 89 GLY H 1 1
4 7310 1 1 89 GLY HA2 H -0.730 -37.391 21.214 1.00 . A A . 89 GLY HA2 1 1
4 7311 1 1 89 GLY HA3 H 0.439 -36.072 21.168 1.00 . A A . 89 GLY HA3 1 1
4 7312 1 1 89 GLY N N 0.926 -37.725 19.977 1.00 . A A . 89 GLY N 1 1
4 7313 1 1 89 GLY O O -1.520 -36.797 18.675 1.00 . A A . 89 GLY O 1 1
4 7314 1 1 90 LYS C C -1.156 -34.154 17.124 1.00 . A A . 90 LYS C 1 1
4 7315 1 1 90 LYS CA C -1.668 -33.934 18.570 1.00 . A A . 90 LYS CA 1 1
4 7316 1 1 90 LYS CB C -1.546 -32.441 18.994 1.00 . A A . 90 LYS CB 1 1
4 7317 1 1 90 LYS CD C -3.756 -31.582 17.941 1.00 . A A . 90 LYS CD 1 1
4 7318 1 1 90 LYS CE C -4.454 -31.460 19.307 1.00 . A A . 90 LYS CE 1 1
4 7319 1 1 90 LYS CG C -2.225 -31.421 18.045 1.00 . A A . 90 LYS CG 1 1
4 7320 1 1 90 LYS H H -0.491 -34.320 20.281 1.00 . A A . 90 LYS H 1 1
4 7321 1 1 90 LYS HA H -2.717 -34.219 18.612 1.00 . A A . 90 LYS HA 1 1
4 7322 1 1 90 LYS HB2 H -1.978 -32.324 19.981 1.00 . A A . 90 LYS HB2 1 1
4 7323 1 1 90 LYS HB3 H -0.492 -32.187 19.057 1.00 . A A . 90 LYS HB3 1 1
4 7324 1 1 90 LYS HD2 H -4.137 -30.810 17.281 1.00 . A A . 90 LYS HD2 1 1
4 7325 1 1 90 LYS HD3 H -3.980 -32.554 17.513 1.00 . A A . 90 LYS HD3 1 1
4 7326 1 1 90 LYS HE2 H -4.265 -32.359 19.878 1.00 . A A . 90 LYS HE2 1 1
4 7327 1 1 90 LYS HE3 H -4.047 -30.613 19.844 1.00 . A A . 90 LYS HE3 1 1
4 7328 1 1 90 LYS HG2 H -2.007 -30.419 18.402 1.00 . A A . 90 LYS HG2 1 1
4 7329 1 1 90 LYS HG3 H -1.791 -31.534 17.055 1.00 . A A . 90 LYS HG3 1 1
4 7330 1 1 90 LYS HZ1 H -6.329 -32.095 18.663 1.00 . A A . 90 LYS HZ1 1 1
4 7331 1 1 90 LYS HZ2 H -6.143 -30.412 18.671 1.00 . A A . 90 LYS HZ2 1 1
4 7332 1 1 90 LYS HZ3 H -6.356 -31.249 20.124 1.00 . A A . 90 LYS HZ3 1 1
4 7333 1 1 90 LYS N N -0.945 -34.773 19.544 1.00 . A A . 90 LYS N 1 1
4 7334 1 1 90 LYS NZ N -5.922 -31.293 19.181 1.00 . A A . 90 LYS NZ 1 1
4 7335 1 1 90 LYS O O -1.761 -34.906 16.351 1.00 . A A . 90 LYS O 1 1
4 7336 1 1 91 GLY C C 0.605 -32.218 14.766 1.00 . A A . 91 GLY C 1 1
4 7337 1 1 91 GLY CA C 0.537 -33.570 15.445 1.00 . A A . 91 GLY CA 1 1
4 7338 1 1 91 GLY H H 0.424 -32.966 17.463 1.00 . A A . 91 GLY H 1 1
4 7339 1 1 91 GLY HA2 H 1.543 -33.954 15.522 1.00 . A A . 91 GLY HA2 1 1
4 7340 1 1 91 GLY HA3 H -0.042 -34.250 14.826 1.00 . A A . 91 GLY HA3 1 1
4 7341 1 1 91 GLY N N -0.030 -33.507 16.787 1.00 . A A . 91 GLY N 1 1
4 7342 1 1 91 GLY O O 0.723 -32.140 13.549 1.00 . A A . 91 GLY O 1 1
4 7343 1 1 92 GLU C C 2.098 -29.376 14.778 1.00 . A A . 92 GLU C 1 1
4 7344 1 1 92 GLU CA C 0.643 -29.774 15.038 1.00 . A A . 92 GLU CA 1 1
4 7345 1 1 92 GLU CB C -0.036 -28.823 16.072 1.00 . A A . 92 GLU CB 1 1
4 7346 1 1 92 GLU CD C -0.077 -27.970 18.522 1.00 . A A . 92 GLU CD 1 1
4 7347 1 1 92 GLU CG C 0.486 -28.985 17.517 1.00 . A A . 92 GLU CG 1 1
4 7348 1 1 92 GLU H H 0.680 -31.293 16.532 1.00 . A A . 92 GLU H 1 1
4 7349 1 1 92 GLU HA H 0.086 -29.751 14.101 1.00 . A A . 92 GLU HA 1 1
4 7350 1 1 92 GLU HB2 H 0.120 -27.794 15.763 1.00 . A A . 92 GLU HB2 1 1
4 7351 1 1 92 GLU HB3 H -1.105 -29.019 16.078 1.00 . A A . 92 GLU HB3 1 1
4 7352 1 1 92 GLU HG2 H 0.236 -29.985 17.861 1.00 . A A . 92 GLU HG2 1 1
4 7353 1 1 92 GLU HG3 H 1.569 -28.901 17.500 1.00 . A A . 92 GLU HG3 1 1
4 7354 1 1 92 GLU N N 0.638 -31.154 15.560 1.00 . A A . 92 GLU N 1 1
4 7355 1 1 92 GLU O O 2.995 -29.900 15.425 1.00 . A A . 92 GLU O 1 1
4 7356 1 1 92 GLU OE1 O 0.530 -26.897 18.693 1.00 . A A . 92 GLU OE1 1 1
4 7357 1 1 92 GLU OE2 O -1.123 -28.250 19.144 1.00 . A A . 92 GLU OE2 1 1
4 7358 1 1 93 VAL C C 3.789 -26.622 13.075 1.00 . A A . 93 VAL C 1 1
4 7359 1 1 93 VAL CA C 3.729 -28.114 13.415 1.00 . A A . 93 VAL CA 1 1
4 7360 1 1 93 VAL CB C 4.351 -28.969 12.227 1.00 . A A . 93 VAL CB 1 1
4 7361 1 1 93 VAL CG1 C 4.733 -30.398 12.684 1.00 . A A . 93 VAL CG1 1 1
4 7362 1 1 93 VAL CG2 C 3.398 -29.037 11.013 1.00 . A A . 93 VAL CG2 1 1
4 7363 1 1 93 VAL H H 1.603 -28.189 13.227 1.00 . A A . 93 VAL H 1 1
4 7364 1 1 93 VAL HA H 4.354 -28.274 14.299 1.00 . A A . 93 VAL HA 1 1
4 7365 1 1 93 VAL HB H 5.271 -28.482 11.904 1.00 . A A . 93 VAL HB 1 1
4 7366 1 1 93 VAL HG11 H 5.149 -30.956 11.852 1.00 . A A . 93 VAL HG11 1 1
4 7367 1 1 93 VAL HG12 H 3.854 -30.910 13.053 1.00 . A A . 93 VAL HG12 1 1
4 7368 1 1 93 VAL HG13 H 5.467 -30.342 13.476 1.00 . A A . 93 VAL HG13 1 1
4 7369 1 1 93 VAL HG21 H 2.469 -29.509 11.305 1.00 . A A . 93 VAL HG21 1 1
4 7370 1 1 93 VAL HG22 H 3.853 -29.608 10.211 1.00 . A A . 93 VAL HG22 1 1
4 7371 1 1 93 VAL HG23 H 3.189 -28.034 10.656 1.00 . A A . 93 VAL HG23 1 1
4 7372 1 1 93 VAL N N 2.352 -28.534 13.761 1.00 . A A . 93 VAL N 1 1
4 7373 1 1 93 VAL O O 2.936 -26.100 12.350 1.00 . A A . 93 VAL O 1 1
4 7374 1 1 94 ASP C C 5.885 -24.518 11.974 1.00 . A A . 94 ASP C 1 1
4 7375 1 1 94 ASP CA C 5.146 -24.562 13.312 1.00 . A A . 94 ASP CA 1 1
4 7376 1 1 94 ASP CB C 6.013 -23.934 14.441 1.00 . A A . 94 ASP CB 1 1
4 7377 1 1 94 ASP CG C 5.194 -23.412 15.634 1.00 . A A . 94 ASP CG 1 1
4 7378 1 1 94 ASP H H 5.358 -26.422 14.297 1.00 . A A . 94 ASP H 1 1
4 7379 1 1 94 ASP HA H 4.219 -23.999 13.227 1.00 . A A . 94 ASP HA 1 1
4 7380 1 1 94 ASP HB2 H 6.710 -24.675 14.811 1.00 . A A . 94 ASP HB2 1 1
4 7381 1 1 94 ASP HB3 H 6.581 -23.103 14.024 1.00 . A A . 94 ASP HB3 1 1
4 7382 1 1 94 ASP N N 4.808 -25.954 13.635 1.00 . A A . 94 ASP N 1 1
4 7383 1 1 94 ASP O O 6.997 -25.019 11.866 1.00 . A A . 94 ASP O 1 1
4 7384 1 1 94 ASP OD1 O 4.221 -24.071 16.041 1.00 . A A . 94 ASP OD1 1 1
4 7385 1 1 94 ASP OD2 O 5.532 -22.347 16.189 1.00 . A A . 94 ASP OD2 1 1
4 7386 1 1 95 VAL C C 5.717 -22.362 9.161 1.00 . A A . 95 VAL C 1 1
4 7387 1 1 95 VAL CA C 5.760 -23.841 9.589 1.00 . A A . 95 VAL CA 1 1
4 7388 1 1 95 VAL CB C 4.919 -24.723 8.584 1.00 . A A . 95 VAL CB 1 1
4 7389 1 1 95 VAL CG1 C 5.477 -24.687 7.140 1.00 . A A . 95 VAL CG1 1 1
4 7390 1 1 95 VAL CG2 C 4.777 -26.176 9.090 1.00 . A A . 95 VAL CG2 1 1
4 7391 1 1 95 VAL H H 4.331 -23.613 11.124 1.00 . A A . 95 VAL H 1 1
4 7392 1 1 95 VAL HA H 6.793 -24.189 9.578 1.00 . A A . 95 VAL HA 1 1
4 7393 1 1 95 VAL HB H 3.935 -24.310 8.545 1.00 . A A . 95 VAL HB 1 1
4 7394 1 1 95 VAL HG11 H 4.851 -25.282 6.482 1.00 . A A . 95 VAL HG11 1 1
4 7395 1 1 95 VAL HG12 H 6.482 -25.087 7.128 1.00 . A A . 95 VAL HG12 1 1
4 7396 1 1 95 VAL HG13 H 5.500 -23.665 6.780 1.00 . A A . 95 VAL HG13 1 1
4 7397 1 1 95 VAL HG21 H 5.757 -26.623 9.194 1.00 . A A . 95 VAL HG21 1 1
4 7398 1 1 95 VAL HG22 H 4.193 -26.759 8.387 1.00 . A A . 95 VAL HG22 1 1
4 7399 1 1 95 VAL HG23 H 4.278 -26.183 10.052 1.00 . A A . 95 VAL HG23 1 1
4 7400 1 1 95 VAL N N 5.225 -23.959 10.955 1.00 . A A . 95 VAL N 1 1
4 7401 1 1 95 VAL O O 4.811 -21.615 9.566 1.00 . A A . 95 VAL O 1 1
4 7402 1 1 96 ALA C C 6.480 -20.842 6.222 1.00 . A A . 96 ALA C 1 1
4 7403 1 1 96 ALA CA C 6.739 -20.630 7.719 1.00 . A A . 96 ALA CA 1 1
4 7404 1 1 96 ALA CB C 8.072 -19.894 7.964 1.00 . A A . 96 ALA CB 1 1
4 7405 1 1 96 ALA H H 7.483 -22.547 8.236 1.00 . A A . 96 ALA H 1 1
4 7406 1 1 96 ALA HA H 5.936 -20.019 8.137 1.00 . A A . 96 ALA HA 1 1
4 7407 1 1 96 ALA HB1 H 8.052 -18.928 7.474 1.00 . A A . 96 ALA HB1 1 1
4 7408 1 1 96 ALA HB2 H 8.896 -20.475 7.573 1.00 . A A . 96 ALA HB2 1 1
4 7409 1 1 96 ALA HB3 H 8.215 -19.747 9.025 1.00 . A A . 96 ALA HB3 1 1
4 7410 1 1 96 ALA N N 6.725 -21.942 8.380 1.00 . A A . 96 ALA N 1 1
4 7411 1 1 96 ALA O O 7.338 -21.363 5.503 1.00 . A A . 96 ALA O 1 1
4 7412 1 1 97 CYS C C 5.185 -19.203 3.732 1.00 . A A . 97 CYS C 1 1
4 7413 1 1 97 CYS CA C 4.876 -20.556 4.378 1.00 . A A . 97 CYS CA 1 1
4 7414 1 1 97 CYS CB C 3.369 -20.886 4.301 1.00 . A A . 97 CYS CB 1 1
4 7415 1 1 97 CYS H H 4.637 -20.124 6.414 1.00 . A A . 97 CYS H 1 1
4 7416 1 1 97 CYS HA H 5.443 -21.347 3.889 1.00 . A A . 97 CYS HA 1 1
4 7417 1 1 97 CYS HB2 H 2.794 -20.058 4.696 1.00 . A A . 97 CYS HB2 1 1
4 7418 1 1 97 CYS HB3 H 3.086 -21.053 3.268 1.00 . A A . 97 CYS HB3 1 1
4 7419 1 1 97 CYS HG H 1.696 -22.115 5.762 1.00 . A A . 97 CYS HG 1 1
4 7420 1 1 97 CYS N N 5.277 -20.468 5.776 1.00 . A A . 97 CYS N 1 1
4 7421 1 1 97 CYS O O 4.486 -18.214 3.940 1.00 . A A . 97 CYS O 1 1
4 7422 1 1 97 CYS SG S 2.894 -22.358 5.237 1.00 . A A . 97 CYS SG 1 1
4 7423 1 1 98 ILE C C 6.518 -17.926 0.871 1.00 . A A . 98 ILE C 1 1
4 7424 1 1 98 ILE CA C 6.846 -17.980 2.376 1.00 . A A . 98 ILE CA 1 1
4 7425 1 1 98 ILE CB C 8.405 -17.925 2.677 1.00 . A A . 98 ILE CB 1 1
4 7426 1 1 98 ILE CD1 C 10.602 -16.610 2.147 1.00 . A A . 98 ILE CD1 1 1
4 7427 1 1 98 ILE CG1 C 9.096 -16.739 1.929 1.00 . A A . 98 ILE CG1 1 1
4 7428 1 1 98 ILE CG2 C 9.112 -19.278 2.400 1.00 . A A . 98 ILE CG2 1 1
4 7429 1 1 98 ILE H H 6.684 -20.046 2.748 1.00 . A A . 98 ILE H 1 1
4 7430 1 1 98 ILE HA H 6.386 -17.115 2.863 1.00 . A A . 98 ILE HA 1 1
4 7431 1 1 98 ILE HB H 8.504 -17.746 3.746 1.00 . A A . 98 ILE HB 1 1
4 7432 1 1 98 ILE HD11 H 10.962 -15.742 1.613 1.00 . A A . 98 ILE HD11 1 1
4 7433 1 1 98 ILE HD12 H 11.104 -17.491 1.774 1.00 . A A . 98 ILE HD12 1 1
4 7434 1 1 98 ILE HD13 H 10.810 -16.491 3.201 1.00 . A A . 98 ILE HD13 1 1
4 7435 1 1 98 ILE HG12 H 8.940 -16.851 0.866 1.00 . A A . 98 ILE HG12 1 1
4 7436 1 1 98 ILE HG13 H 8.640 -15.808 2.249 1.00 . A A . 98 ILE HG13 1 1
4 7437 1 1 98 ILE HG21 H 10.155 -19.217 2.688 1.00 . A A . 98 ILE HG21 1 1
4 7438 1 1 98 ILE HG22 H 9.047 -19.513 1.347 1.00 . A A . 98 ILE HG22 1 1
4 7439 1 1 98 ILE HG23 H 8.630 -20.067 2.968 1.00 . A A . 98 ILE HG23 1 1
4 7440 1 1 98 ILE N N 6.262 -19.191 2.953 1.00 . A A . 98 ILE N 1 1
4 7441 1 1 98 ILE O O 6.994 -18.745 0.085 1.00 . A A . 98 ILE O 1 1
4 7442 1 1 99 TYR C C 5.823 -15.638 -1.577 1.00 . A A . 99 TYR C 1 1
4 7443 1 1 99 TYR CA C 5.147 -16.831 -0.892 1.00 . A A . 99 TYR CA 1 1
4 7444 1 1 99 TYR CB C 3.607 -16.631 -0.900 1.00 . A A . 99 TYR CB 1 1
4 7445 1 1 99 TYR CD1 C 2.698 -19.000 -0.639 1.00 . A A . 99 TYR CD1 1 1
4 7446 1 1 99 TYR CD2 C 2.266 -17.444 1.123 1.00 . A A . 99 TYR CD2 1 1
4 7447 1 1 99 TYR CE1 C 2.022 -19.984 0.056 1.00 . A A . 99 TYR CE1 1 1
4 7448 1 1 99 TYR CE2 C 1.584 -18.425 1.821 1.00 . A A . 99 TYR CE2 1 1
4 7449 1 1 99 TYR CG C 2.837 -17.711 -0.124 1.00 . A A . 99 TYR CG 1 1
4 7450 1 1 99 TYR CZ C 1.465 -19.692 1.285 1.00 . A A . 99 TYR CZ 1 1
4 7451 1 1 99 TYR H H 5.312 -16.357 1.175 1.00 . A A . 99 TYR H 1 1
4 7452 1 1 99 TYR HA H 5.386 -17.738 -1.445 1.00 . A A . 99 TYR HA 1 1
4 7453 1 1 99 TYR HB2 H 3.369 -15.664 -0.465 1.00 . A A . 99 TYR HB2 1 1
4 7454 1 1 99 TYR HB3 H 3.251 -16.642 -1.928 1.00 . A A . 99 TYR HB3 1 1
4 7455 1 1 99 TYR HD1 H 3.127 -19.227 -1.605 1.00 . A A . 99 TYR HD1 1 1
4 7456 1 1 99 TYR HD2 H 2.359 -16.448 1.545 1.00 . A A . 99 TYR HD2 1 1
4 7457 1 1 99 TYR HE1 H 1.928 -20.977 -0.366 1.00 . A A . 99 TYR HE1 1 1
4 7458 1 1 99 TYR HE2 H 1.147 -18.197 2.786 1.00 . A A . 99 TYR HE2 1 1
4 7459 1 1 99 TYR HH H 0.092 -20.272 2.505 1.00 . A A . 99 TYR HH 1 1
4 7460 1 1 99 TYR N N 5.641 -16.982 0.495 1.00 . A A . 99 TYR N 1 1
4 7461 1 1 99 TYR O O 6.208 -14.675 -0.916 1.00 . A A . 99 TYR O 1 1
4 7462 1 1 99 TYR OH O 0.791 -20.675 1.979 1.00 . A A . 99 TYR OH 1 1
4 7463 1 1 100 GLU C C 5.329 -14.313 -4.796 1.00 . A A . 100 GLU C 1 1
4 7464 1 1 100 GLU CA C 6.419 -14.633 -3.765 1.00 . A A . 100 GLU CA 1 1
4 7465 1 1 100 GLU CB C 7.722 -15.017 -4.502 1.00 . A A . 100 GLU CB 1 1
4 7466 1 1 100 GLU CD C 9.453 -14.303 -6.290 1.00 . A A . 100 GLU CD 1 1
4 7467 1 1 100 GLU CG C 8.312 -13.870 -5.355 1.00 . A A . 100 GLU CG 1 1
4 7468 1 1 100 GLU H H 5.705 -16.566 -3.334 1.00 . A A . 100 GLU H 1 1
4 7469 1 1 100 GLU HA H 6.601 -13.752 -3.150 1.00 . A A . 100 GLU HA 1 1
4 7470 1 1 100 GLU HB2 H 8.460 -15.309 -3.762 1.00 . A A . 100 GLU HB2 1 1
4 7471 1 1 100 GLU HB3 H 7.525 -15.868 -5.147 1.00 . A A . 100 GLU HB3 1 1
4 7472 1 1 100 GLU HG2 H 7.513 -13.430 -5.951 1.00 . A A . 100 GLU HG2 1 1
4 7473 1 1 100 GLU HG3 H 8.690 -13.109 -4.681 1.00 . A A . 100 GLU HG3 1 1
4 7474 1 1 100 GLU N N 5.947 -15.726 -2.908 1.00 . A A . 100 GLU N 1 1
4 7475 1 1 100 GLU O O 5.002 -15.150 -5.648 1.00 . A A . 100 GLU O 1 1
4 7476 1 1 100 GLU OE1 O 10.563 -14.592 -5.799 1.00 . A A . 100 GLU OE1 1 1
4 7477 1 1 100 GLU OE2 O 9.251 -14.334 -7.526 1.00 . A A . 100 GLU OE2 1 1
4 7478 1 1 101 VAL C C 4.414 -11.615 -6.595 1.00 . A A . 101 VAL C 1 1
4 7479 1 1 101 VAL CA C 3.753 -12.597 -5.609 1.00 . A A . 101 VAL CA 1 1
4 7480 1 1 101 VAL CB C 2.595 -11.894 -4.816 1.00 . A A . 101 VAL CB 1 1
4 7481 1 1 101 VAL CG1 C 1.463 -11.423 -5.765 1.00 . A A . 101 VAL CG1 1 1
4 7482 1 1 101 VAL CG2 C 2.049 -12.819 -3.697 1.00 . A A . 101 VAL CG2 1 1
4 7483 1 1 101 VAL H H 5.045 -12.540 -3.955 1.00 . A A . 101 VAL H 1 1
4 7484 1 1 101 VAL HA H 3.329 -13.432 -6.166 1.00 . A A . 101 VAL HA 1 1
4 7485 1 1 101 VAL HB H 3.012 -11.010 -4.334 1.00 . A A . 101 VAL HB 1 1
4 7486 1 1 101 VAL HG11 H 1.856 -10.725 -6.496 1.00 . A A . 101 VAL HG11 1 1
4 7487 1 1 101 VAL HG12 H 0.682 -10.932 -5.195 1.00 . A A . 101 VAL HG12 1 1
4 7488 1 1 101 VAL HG13 H 1.041 -12.277 -6.281 1.00 . A A . 101 VAL HG13 1 1
4 7489 1 1 101 VAL HG21 H 2.848 -13.089 -3.014 1.00 . A A . 101 VAL HG21 1 1
4 7490 1 1 101 VAL HG22 H 1.639 -13.718 -4.138 1.00 . A A . 101 VAL HG22 1 1
4 7491 1 1 101 VAL HG23 H 1.268 -12.307 -3.146 1.00 . A A . 101 VAL HG23 1 1
4 7492 1 1 101 VAL N N 4.767 -13.111 -4.690 1.00 . A A . 101 VAL N 1 1
4 7493 1 1 101 VAL O O 4.932 -10.574 -6.191 1.00 . A A . 101 VAL O 1 1
4 7494 1 1 102 GLU C C 3.798 -10.795 -9.929 1.00 . A A . 102 GLU C 1 1
4 7495 1 1 102 GLU CA C 4.945 -11.147 -8.971 1.00 . A A . 102 GLU CA 1 1
4 7496 1 1 102 GLU CB C 6.059 -11.922 -9.714 1.00 . A A . 102 GLU CB 1 1
4 7497 1 1 102 GLU CD C 7.880 -11.985 -11.499 1.00 . A A . 102 GLU CD 1 1
4 7498 1 1 102 GLU CG C 6.733 -11.175 -10.878 1.00 . A A . 102 GLU CG 1 1
4 7499 1 1 102 GLU H H 4.050 -12.851 -8.114 1.00 . A A . 102 GLU H 1 1
4 7500 1 1 102 GLU HA H 5.362 -10.234 -8.554 1.00 . A A . 102 GLU HA 1 1
4 7501 1 1 102 GLU HB2 H 6.829 -12.188 -8.999 1.00 . A A . 102 GLU HB2 1 1
4 7502 1 1 102 GLU HB3 H 5.635 -12.840 -10.111 1.00 . A A . 102 GLU HB3 1 1
4 7503 1 1 102 GLU HG2 H 5.985 -10.977 -11.641 1.00 . A A . 102 GLU HG2 1 1
4 7504 1 1 102 GLU HG3 H 7.119 -10.227 -10.515 1.00 . A A . 102 GLU HG3 1 1
4 7505 1 1 102 GLU N N 4.419 -11.979 -7.880 1.00 . A A . 102 GLU N 1 1
4 7506 1 1 102 GLU O O 3.063 -11.690 -10.358 1.00 . A A . 102 GLU O 1 1
4 7507 1 1 102 GLU OE1 O 7.622 -12.804 -12.408 1.00 . A A . 102 GLU OE1 1 1
4 7508 1 1 102 GLU OE2 O 9.044 -11.838 -11.055 1.00 . A A . 102 GLU OE2 1 1
4 7509 1 1 103 ASN C C 1.178 -9.293 -10.717 1.00 . A A . 103 ASN C 1 1
4 7510 1 1 103 ASN CA C 2.625 -8.982 -11.199 1.00 . A A . 103 ASN CA 1 1
4 7511 1 1 103 ASN CB C 2.874 -9.553 -12.639 1.00 . A A . 103 ASN CB 1 1
4 7512 1 1 103 ASN CG C 4.274 -9.269 -13.196 1.00 . A A . 103 ASN CG 1 1
4 7513 1 1 103 ASN H H 4.229 -8.841 -9.803 1.00 . A A . 103 ASN H 1 1
4 7514 1 1 103 ASN HA H 2.739 -7.907 -11.230 1.00 . A A . 103 ASN HA 1 1
4 7515 1 1 103 ASN HB2 H 2.722 -10.625 -12.622 1.00 . A A . 103 ASN HB2 1 1
4 7516 1 1 103 ASN HB3 H 2.152 -9.113 -13.321 1.00 . A A . 103 ASN HB3 1 1
4 7517 1 1 103 ASN HD21 H 4.308 -11.039 -14.109 1.00 . A A . 103 ASN HD21 1 1
4 7518 1 1 103 ASN HD22 H 5.713 -10.059 -14.311 1.00 . A A . 103 ASN HD22 1 1
4 7519 1 1 103 ASN N N 3.640 -9.491 -10.238 1.00 . A A . 103 ASN N 1 1
4 7520 1 1 103 ASN ND2 N 4.820 -10.215 -13.949 1.00 . A A . 103 ASN ND2 1 1
4 7521 1 1 103 ASN O O 0.266 -9.508 -11.530 1.00 . A A . 103 ASN O 1 1
4 7522 1 1 103 ASN OD1 O 4.863 -8.218 -12.942 1.00 . A A . 103 ASN OD1 1 1
4 7523 1 1 104 GLY C C -0.728 -11.053 -8.774 1.00 . A A . 104 GLY C 1 1
4 7524 1 1 104 GLY CA C -0.312 -9.576 -8.759 1.00 . A A . 104 GLY CA 1 1
4 7525 1 1 104 GLY H H 1.756 -9.086 -8.801 1.00 . A A . 104 GLY H 1 1
4 7526 1 1 104 GLY HA2 H -0.270 -9.251 -7.731 1.00 . A A . 104 GLY HA2 1 1
4 7527 1 1 104 GLY HA3 H -1.073 -8.995 -9.266 1.00 . A A . 104 GLY HA3 1 1
4 7528 1 1 104 GLY N N 0.992 -9.301 -9.381 1.00 . A A . 104 GLY N 1 1
4 7529 1 1 104 GLY O O -1.883 -11.381 -8.476 1.00 . A A . 104 GLY O 1 1
4 7530 1 1 105 ARG C C 1.193 -14.077 -8.455 1.00 . A A . 105 ARG C 1 1
4 7531 1 1 105 ARG CA C 0.023 -13.402 -9.166 1.00 . A A . 105 ARG CA 1 1
4 7532 1 1 105 ARG CB C -0.057 -13.905 -10.635 1.00 . A A . 105 ARG CB 1 1
4 7533 1 1 105 ARG CD C -2.570 -14.348 -10.755 1.00 . A A . 105 ARG CD 1 1
4 7534 1 1 105 ARG CG C -1.377 -13.593 -11.364 1.00 . A A . 105 ARG CG 1 1
4 7535 1 1 105 ARG CZ C -4.523 -15.164 -12.080 1.00 . A A . 105 ARG CZ 1 1
4 7536 1 1 105 ARG H H 1.113 -11.592 -9.334 1.00 . A A . 105 ARG H 1 1
4 7537 1 1 105 ARG HA H -0.903 -13.651 -8.645 1.00 . A A . 105 ARG HA 1 1
4 7538 1 1 105 ARG HB2 H 0.751 -13.455 -11.200 1.00 . A A . 105 ARG HB2 1 1
4 7539 1 1 105 ARG HB3 H 0.081 -14.987 -10.647 1.00 . A A . 105 ARG HB3 1 1
4 7540 1 1 105 ARG HD2 H -2.331 -15.408 -10.688 1.00 . A A . 105 ARG HD2 1 1
4 7541 1 1 105 ARG HD3 H -2.748 -13.970 -9.753 1.00 . A A . 105 ARG HD3 1 1
4 7542 1 1 105 ARG HE H -4.118 -13.249 -11.660 1.00 . A A . 105 ARG HE 1 1
4 7543 1 1 105 ARG HG2 H -1.571 -12.524 -11.308 1.00 . A A . 105 ARG HG2 1 1
4 7544 1 1 105 ARG HG3 H -1.276 -13.878 -12.407 1.00 . A A . 105 ARG HG3 1 1
4 7545 1 1 105 ARG HH11 H -3.279 -16.659 -11.491 1.00 . A A . 105 ARG HH11 1 1
4 7546 1 1 105 ARG HH12 H -4.680 -17.164 -12.369 1.00 . A A . 105 ARG HH12 1 1
4 7547 1 1 105 ARG HH21 H -5.941 -13.939 -12.834 1.00 . A A . 105 ARG HH21 1 1
4 7548 1 1 105 ARG HH22 H -6.191 -15.630 -13.126 1.00 . A A . 105 ARG HH22 1 1
4 7549 1 1 105 ARG N N 0.221 -11.937 -9.118 1.00 . A A . 105 ARG N 1 1
4 7550 1 1 105 ARG NE N -3.802 -14.170 -11.543 1.00 . A A . 105 ARG NE 1 1
4 7551 1 1 105 ARG NH1 N -4.127 -16.430 -11.976 1.00 . A A . 105 ARG NH1 1 1
4 7552 1 1 105 ARG NH2 N -5.636 -14.888 -12.737 1.00 . A A . 105 ARG NH2 1 1
4 7553 1 1 105 ARG O O 2.337 -13.689 -8.655 1.00 . A A . 105 ARG O 1 1
4 7554 1 1 106 ILE C C 2.792 -16.614 -7.861 1.00 . A A . 106 ILE C 1 1
4 7555 1 1 106 ILE CA C 1.911 -15.835 -6.878 1.00 . A A . 106 ILE CA 1 1
4 7556 1 1 106 ILE CB C 1.232 -16.799 -5.838 1.00 . A A . 106 ILE CB 1 1
4 7557 1 1 106 ILE CD1 C -0.648 -16.820 -4.065 1.00 . A A . 106 ILE CD1 1 1
4 7558 1 1 106 ILE CG1 C 0.264 -15.985 -4.928 1.00 . A A . 106 ILE CG1 1 1
4 7559 1 1 106 ILE CG2 C 2.283 -17.572 -4.995 1.00 . A A . 106 ILE CG2 1 1
4 7560 1 1 106 ILE H H -0.042 -15.354 -7.543 1.00 . A A . 106 ILE H 1 1
4 7561 1 1 106 ILE HA H 2.532 -15.114 -6.333 1.00 . A A . 106 ILE HA 1 1
4 7562 1 1 106 ILE HB H 0.654 -17.531 -6.395 1.00 . A A . 106 ILE HB 1 1
4 7563 1 1 106 ILE HD11 H -1.274 -17.443 -4.689 1.00 . A A . 106 ILE HD11 1 1
4 7564 1 1 106 ILE HD12 H -1.273 -16.169 -3.470 1.00 . A A . 106 ILE HD12 1 1
4 7565 1 1 106 ILE HD13 H -0.059 -17.445 -3.407 1.00 . A A . 106 ILE HD13 1 1
4 7566 1 1 106 ILE HG12 H 0.842 -15.356 -4.268 1.00 . A A . 106 ILE HG12 1 1
4 7567 1 1 106 ILE HG13 H -0.366 -15.354 -5.548 1.00 . A A . 106 ILE HG13 1 1
4 7568 1 1 106 ILE HG21 H 2.892 -16.872 -4.436 1.00 . A A . 106 ILE HG21 1 1
4 7569 1 1 106 ILE HG22 H 2.920 -18.156 -5.648 1.00 . A A . 106 ILE HG22 1 1
4 7570 1 1 106 ILE HG23 H 1.780 -18.240 -4.303 1.00 . A A . 106 ILE HG23 1 1
4 7571 1 1 106 ILE N N 0.895 -15.089 -7.635 1.00 . A A . 106 ILE N 1 1
4 7572 1 1 106 ILE O O 2.380 -17.640 -8.388 1.00 . A A . 106 ILE O 1 1
4 7573 1 1 107 ALA C C 5.664 -17.827 -8.565 1.00 . A A . 107 ALA C 1 1
4 7574 1 1 107 ALA CA C 4.914 -16.622 -9.135 1.00 . A A . 107 ALA CA 1 1
4 7575 1 1 107 ALA CB C 5.908 -15.541 -9.592 1.00 . A A . 107 ALA CB 1 1
4 7576 1 1 107 ALA H H 4.246 -15.256 -7.659 1.00 . A A . 107 ALA H 1 1
4 7577 1 1 107 ALA HA H 4.341 -16.941 -10.001 1.00 . A A . 107 ALA HA 1 1
4 7578 1 1 107 ALA HB1 H 6.567 -15.944 -10.351 1.00 . A A . 107 ALA HB1 1 1
4 7579 1 1 107 ALA HB2 H 6.500 -15.203 -8.749 1.00 . A A . 107 ALA HB2 1 1
4 7580 1 1 107 ALA HB3 H 5.366 -14.696 -10.005 1.00 . A A . 107 ALA HB3 1 1
4 7581 1 1 107 ALA N N 3.984 -16.064 -8.143 1.00 . A A . 107 ALA N 1 1
4 7582 1 1 107 ALA O O 6.082 -18.717 -9.314 1.00 . A A . 107 ALA O 1 1
4 7583 1 1 108 LYS C C 5.986 -19.018 -5.113 1.00 . A A . 108 LYS C 1 1
4 7584 1 1 108 LYS CA C 6.585 -18.878 -6.505 1.00 . A A . 108 LYS CA 1 1
4 7585 1 1 108 LYS CB C 8.095 -18.517 -6.379 1.00 . A A . 108 LYS CB 1 1
4 7586 1 1 108 LYS CD C 10.120 -17.570 -7.660 1.00 . A A . 108 LYS CD 1 1
4 7587 1 1 108 LYS CE C 10.703 -17.263 -9.048 1.00 . A A . 108 LYS CE 1 1
4 7588 1 1 108 LYS CG C 8.871 -18.467 -7.720 1.00 . A A . 108 LYS CG 1 1
4 7589 1 1 108 LYS H H 5.418 -17.113 -6.702 1.00 . A A . 108 LYS H 1 1
4 7590 1 1 108 LYS HA H 6.476 -19.823 -7.037 1.00 . A A . 108 LYS HA 1 1
4 7591 1 1 108 LYS HB2 H 8.172 -17.545 -5.900 1.00 . A A . 108 LYS HB2 1 1
4 7592 1 1 108 LYS HB3 H 8.576 -19.250 -5.736 1.00 . A A . 108 LYS HB3 1 1
4 7593 1 1 108 LYS HD2 H 9.847 -16.633 -7.189 1.00 . A A . 108 LYS HD2 1 1
4 7594 1 1 108 LYS HD3 H 10.880 -18.056 -7.056 1.00 . A A . 108 LYS HD3 1 1
4 7595 1 1 108 LYS HE2 H 11.328 -18.084 -9.366 1.00 . A A . 108 LYS HE2 1 1
4 7596 1 1 108 LYS HE3 H 9.897 -17.131 -9.763 1.00 . A A . 108 LYS HE3 1 1
4 7597 1 1 108 LYS HG2 H 9.177 -19.474 -7.990 1.00 . A A . 108 LYS HG2 1 1
4 7598 1 1 108 LYS HG3 H 8.206 -18.088 -8.488 1.00 . A A . 108 LYS HG3 1 1
4 7599 1 1 108 LYS HZ1 H 12.335 -16.148 -8.414 1.00 . A A . 108 LYS HZ1 1 1
4 7600 1 1 108 LYS HZ2 H 10.935 -15.237 -8.665 1.00 . A A . 108 LYS HZ2 1 1
4 7601 1 1 108 LYS HZ3 H 11.832 -15.789 -9.988 1.00 . A A . 108 LYS HZ3 1 1
4 7602 1 1 108 LYS N N 5.840 -17.834 -7.235 1.00 . A A . 108 LYS N 1 1
4 7603 1 1 108 LYS NZ N 11.512 -16.025 -9.027 1.00 . A A . 108 LYS NZ 1 1
4 7604 1 1 108 LYS O O 5.422 -18.064 -4.576 1.00 . A A . 108 LYS O 1 1
4 7605 1 1 109 ALA C C 6.610 -21.537 -2.566 1.00 . A A . 109 ALA C 1 1
4 7606 1 1 109 ALA CA C 5.677 -20.502 -3.177 1.00 . A A . 109 ALA CA 1 1
4 7607 1 1 109 ALA CB C 4.229 -21.001 -3.200 1.00 . A A . 109 ALA CB 1 1
4 7608 1 1 109 ALA H H 6.573 -20.921 -5.039 1.00 . A A . 109 ALA H 1 1
4 7609 1 1 109 ALA HA H 5.719 -19.583 -2.586 1.00 . A A . 109 ALA HA 1 1
4 7610 1 1 109 ALA HB1 H 3.892 -21.203 -2.193 1.00 . A A . 109 ALA HB1 1 1
4 7611 1 1 109 ALA HB2 H 4.161 -21.910 -3.790 1.00 . A A . 109 ALA HB2 1 1
4 7612 1 1 109 ALA HB3 H 3.592 -20.246 -3.643 1.00 . A A . 109 ALA HB3 1 1
4 7613 1 1 109 ALA N N 6.134 -20.204 -4.531 1.00 . A A . 109 ALA N 1 1
4 7614 1 1 109 ALA O O 6.976 -22.513 -3.217 1.00 . A A . 109 ALA O 1 1
4 7615 1 1 110 TRP C C 7.365 -22.350 0.833 1.00 . A A . 110 TRP C 1 1
4 7616 1 1 110 TRP CA C 7.929 -22.180 -0.584 1.00 . A A . 110 TRP CA 1 1
4 7617 1 1 110 TRP CB C 9.370 -21.560 -0.529 1.00 . A A . 110 TRP CB 1 1
4 7618 1 1 110 TRP CD1 C 10.222 -21.476 -2.966 1.00 . A A . 110 TRP CD1 1 1
4 7619 1 1 110 TRP CD2 C 9.985 -19.464 -2.031 1.00 . A A . 110 TRP CD2 1 1
4 7620 1 1 110 TRP CE2 C 10.439 -19.294 -3.347 1.00 . A A . 110 TRP CE2 1 1
4 7621 1 1 110 TRP CE3 C 9.766 -18.331 -1.249 1.00 . A A . 110 TRP CE3 1 1
4 7622 1 1 110 TRP CG C 9.843 -20.877 -1.805 1.00 . A A . 110 TRP CG 1 1
4 7623 1 1 110 TRP CH2 C 10.457 -16.946 -3.103 1.00 . A A . 110 TRP CH2 1 1
4 7624 1 1 110 TRP CZ2 C 10.677 -18.039 -3.897 1.00 . A A . 110 TRP CZ2 1 1
4 7625 1 1 110 TRP CZ3 C 10.004 -17.084 -1.790 1.00 . A A . 110 TRP CZ3 1 1
4 7626 1 1 110 TRP H H 6.682 -20.501 -0.872 1.00 . A A . 110 TRP H 1 1
4 7627 1 1 110 TRP HA H 7.964 -23.155 -1.069 1.00 . A A . 110 TRP HA 1 1
4 7628 1 1 110 TRP HB2 H 9.412 -20.821 0.260 1.00 . A A . 110 TRP HB2 1 1
4 7629 1 1 110 TRP HB3 H 10.079 -22.349 -0.298 1.00 . A A . 110 TRP HB3 1 1
4 7630 1 1 110 TRP HD1 H 10.227 -22.539 -3.122 1.00 . A A . 110 TRP HD1 1 1
4 7631 1 1 110 TRP HE1 H 10.872 -20.728 -4.812 1.00 . A A . 110 TRP HE1 1 1
4 7632 1 1 110 TRP HE3 H 9.420 -18.419 -0.230 1.00 . A A . 110 TRP HE3 1 1
4 7633 1 1 110 TRP HH2 H 10.630 -15.949 -3.491 1.00 . A A . 110 TRP HH2 1 1
4 7634 1 1 110 TRP HZ2 H 11.027 -17.916 -4.915 1.00 . A A . 110 TRP HZ2 1 1
4 7635 1 1 110 TRP HZ3 H 9.840 -16.195 -1.189 1.00 . A A . 110 TRP HZ3 1 1
4 7636 1 1 110 TRP N N 7.014 -21.304 -1.323 1.00 . A A . 110 TRP N 1 1
4 7637 1 1 110 TRP NE1 N 10.570 -20.537 -3.899 1.00 . A A . 110 TRP NE1 1 1
4 7638 1 1 110 TRP O O 6.608 -21.493 1.302 1.00 . A A . 110 TRP O 1 1
4 7639 1 1 111 PHE C C 8.539 -24.355 3.631 1.00 . A A . 111 PHE C 1 1
4 7640 1 1 111 PHE CA C 7.394 -23.612 2.942 1.00 . A A . 111 PHE CA 1 1
4 7641 1 1 111 PHE CB C 6.014 -24.308 3.186 1.00 . A A . 111 PHE CB 1 1
4 7642 1 1 111 PHE CD1 C 5.725 -26.381 1.723 1.00 . A A . 111 PHE CD1 1 1
4 7643 1 1 111 PHE CD2 C 6.187 -26.701 4.053 1.00 . A A . 111 PHE CD2 1 1
4 7644 1 1 111 PHE CE1 C 5.686 -27.754 1.552 1.00 . A A . 111 PHE CE1 1 1
4 7645 1 1 111 PHE CE2 C 6.150 -28.068 3.880 1.00 . A A . 111 PHE CE2 1 1
4 7646 1 1 111 PHE CG C 5.976 -25.827 2.977 1.00 . A A . 111 PHE CG 1 1
4 7647 1 1 111 PHE CZ C 5.899 -28.596 2.629 1.00 . A A . 111 PHE CZ 1 1
4 7648 1 1 111 PHE H H 8.159 -24.181 1.041 1.00 . A A . 111 PHE H 1 1
4 7649 1 1 111 PHE HA H 7.349 -22.609 3.376 1.00 . A A . 111 PHE HA 1 1
4 7650 1 1 111 PHE HB2 H 5.701 -24.112 4.207 1.00 . A A . 111 PHE HB2 1 1
4 7651 1 1 111 PHE HB3 H 5.279 -23.866 2.523 1.00 . A A . 111 PHE HB3 1 1
4 7652 1 1 111 PHE HD1 H 5.558 -25.731 0.875 1.00 . A A . 111 PHE HD1 1 1
4 7653 1 1 111 PHE HD2 H 6.385 -26.295 5.037 1.00 . A A . 111 PHE HD2 1 1
4 7654 1 1 111 PHE HE1 H 5.489 -28.171 0.569 1.00 . A A . 111 PHE HE1 1 1
4 7655 1 1 111 PHE HE2 H 6.321 -28.722 4.729 1.00 . A A . 111 PHE HE2 1 1
4 7656 1 1 111 PHE HZ H 5.869 -29.671 2.491 1.00 . A A . 111 PHE HZ 1 1
4 7657 1 1 111 PHE N N 7.699 -23.455 1.510 1.00 . A A . 111 PHE N 1 1
4 7658 1 1 111 PHE O O 9.184 -25.230 3.030 1.00 . A A . 111 PHE O 1 1
4 7659 1 1 112 LYS C C 9.192 -25.010 7.079 1.00 . A A . 112 LYS C 1 1
4 7660 1 1 112 LYS CA C 9.814 -24.601 5.737 1.00 . A A . 112 LYS CA 1 1
4 7661 1 1 112 LYS CB C 11.000 -23.616 5.935 1.00 . A A . 112 LYS CB 1 1
4 7662 1 1 112 LYS CD C 11.798 -21.261 6.626 1.00 . A A . 112 LYS CD 1 1
4 7663 1 1 112 LYS CE C 12.599 -21.025 5.333 1.00 . A A . 112 LYS CE 1 1
4 7664 1 1 112 LYS CG C 10.596 -22.203 6.419 1.00 . A A . 112 LYS CG 1 1
4 7665 1 1 112 LYS H H 8.232 -23.278 5.282 1.00 . A A . 112 LYS H 1 1
4 7666 1 1 112 LYS HA H 10.179 -25.497 5.237 1.00 . A A . 112 LYS HA 1 1
4 7667 1 1 112 LYS HB2 H 11.692 -24.042 6.659 1.00 . A A . 112 LYS HB2 1 1
4 7668 1 1 112 LYS HB3 H 11.521 -23.514 4.988 1.00 . A A . 112 LYS HB3 1 1
4 7669 1 1 112 LYS HD2 H 11.431 -20.304 6.987 1.00 . A A . 112 LYS HD2 1 1
4 7670 1 1 112 LYS HD3 H 12.455 -21.690 7.377 1.00 . A A . 112 LYS HD3 1 1
4 7671 1 1 112 LYS HE2 H 12.956 -21.974 4.954 1.00 . A A . 112 LYS HE2 1 1
4 7672 1 1 112 LYS HE3 H 11.957 -20.562 4.594 1.00 . A A . 112 LYS HE3 1 1
4 7673 1 1 112 LYS HG2 H 9.930 -21.760 5.685 1.00 . A A . 112 LYS HG2 1 1
4 7674 1 1 112 LYS HG3 H 10.061 -22.300 7.359 1.00 . A A . 112 LYS HG3 1 1
4 7675 1 1 112 LYS HZ1 H 14.387 -20.549 6.298 1.00 . A A . 112 LYS HZ1 1 1
4 7676 1 1 112 LYS HZ2 H 13.454 -19.201 5.862 1.00 . A A . 112 LYS HZ2 1 1
4 7677 1 1 112 LYS HZ3 H 14.314 -20.050 4.682 1.00 . A A . 112 LYS HZ3 1 1
4 7678 1 1 112 LYS N N 8.781 -23.991 4.893 1.00 . A A . 112 LYS N 1 1
4 7679 1 1 112 LYS NZ N 13.771 -20.146 5.561 1.00 . A A . 112 LYS NZ 1 1
4 7680 1 1 112 LYS O O 8.597 -24.178 7.776 1.00 . A A . 112 LYS O 1 1
4 7681 1 1 113 ILE C C 9.866 -26.636 9.782 1.00 . A A . 113 ILE C 1 1
4 7682 1 1 113 ILE CA C 8.799 -26.828 8.700 1.00 . A A . 113 ILE CA 1 1
4 7683 1 1 113 ILE CB C 8.380 -28.343 8.578 1.00 . A A . 113 ILE CB 1 1
4 7684 1 1 113 ILE CD1 C 6.771 -29.922 7.290 1.00 . A A . 113 ILE CD1 1 1
4 7685 1 1 113 ILE CG1 C 7.136 -28.489 7.640 1.00 . A A . 113 ILE CG1 1 1
4 7686 1 1 113 ILE CG2 C 8.087 -28.980 9.976 1.00 . A A . 113 ILE CG2 1 1
4 7687 1 1 113 ILE H H 9.809 -26.895 6.848 1.00 . A A . 113 ILE H 1 1
4 7688 1 1 113 ILE HA H 7.909 -26.254 8.964 1.00 . A A . 113 ILE HA 1 1
4 7689 1 1 113 ILE HB H 9.212 -28.881 8.140 1.00 . A A . 113 ILE HB 1 1
4 7690 1 1 113 ILE HD11 H 5.921 -29.924 6.627 1.00 . A A . 113 ILE HD11 1 1
4 7691 1 1 113 ILE HD12 H 6.521 -30.459 8.195 1.00 . A A . 113 ILE HD12 1 1
4 7692 1 1 113 ILE HD13 H 7.609 -30.404 6.805 1.00 . A A . 113 ILE HD13 1 1
4 7693 1 1 113 ILE HG12 H 6.275 -28.065 8.137 1.00 . A A . 113 ILE HG12 1 1
4 7694 1 1 113 ILE HG13 H 7.296 -27.942 6.718 1.00 . A A . 113 ILE HG13 1 1
4 7695 1 1 113 ILE HG21 H 7.806 -30.020 9.857 1.00 . A A . 113 ILE HG21 1 1
4 7696 1 1 113 ILE HG22 H 7.275 -28.450 10.460 1.00 . A A . 113 ILE HG22 1 1
4 7697 1 1 113 ILE HG23 H 8.970 -28.920 10.602 1.00 . A A . 113 ILE HG23 1 1
4 7698 1 1 113 ILE N N 9.330 -26.295 7.441 1.00 . A A . 113 ILE N 1 1
4 7699 1 1 113 ILE O O 10.996 -27.133 9.666 1.00 . A A . 113 ILE O 1 1
4 7700 1 1 114 GLY C C 10.673 -26.707 12.817 1.00 . A A . 114 GLY C 1 1
4 7701 1 1 114 GLY CA C 10.374 -25.520 11.912 1.00 . A A . 114 GLY CA 1 1
4 7702 1 1 114 GLY H H 8.560 -25.528 10.792 1.00 . A A . 114 GLY H 1 1
4 7703 1 1 114 GLY HA2 H 11.301 -25.123 11.509 1.00 . A A . 114 GLY HA2 1 1
4 7704 1 1 114 GLY HA3 H 9.899 -24.748 12.504 1.00 . A A . 114 GLY HA3 1 1
4 7705 1 1 114 GLY N N 9.485 -25.867 10.800 1.00 . A A . 114 GLY N 1 1
4 7706 1 1 114 GLY O O 11.822 -27.159 12.906 1.00 . A A . 114 GLY O 1 1
4 7707 1 1 115 GLU C C 8.376 -29.092 14.526 1.00 . A A . 115 GLU C 1 1
4 7708 1 1 115 GLU CA C 9.733 -28.366 14.393 1.00 . A A . 115 GLU CA 1 1
4 7709 1 1 115 GLU CB C 10.206 -27.874 15.802 1.00 . A A . 115 GLU CB 1 1
4 7710 1 1 115 GLU CD C 9.565 -26.810 18.058 1.00 . A A . 115 GLU CD 1 1
4 7711 1 1 115 GLU CG C 9.103 -27.198 16.648 1.00 . A A . 115 GLU CG 1 1
4 7712 1 1 115 GLU H H 8.728 -26.849 13.292 1.00 . A A . 115 GLU H 1 1
4 7713 1 1 115 GLU HA H 10.462 -29.063 13.993 1.00 . A A . 115 GLU HA 1 1
4 7714 1 1 115 GLU HB2 H 10.580 -28.728 16.359 1.00 . A A . 115 GLU HB2 1 1
4 7715 1 1 115 GLU HB3 H 11.022 -27.168 15.672 1.00 . A A . 115 GLU HB3 1 1
4 7716 1 1 115 GLU HG2 H 8.761 -26.303 16.134 1.00 . A A . 115 GLU HG2 1 1
4 7717 1 1 115 GLU HG3 H 8.265 -27.899 16.727 1.00 . A A . 115 GLU HG3 1 1
4 7718 1 1 115 GLU N N 9.617 -27.229 13.462 1.00 . A A . 115 GLU N 1 1
4 7719 1 1 115 GLU O O 7.337 -28.557 14.105 1.00 . A A . 115 GLU O 1 1
4 7720 1 1 115 GLU OE1 O 10.567 -26.073 18.183 1.00 . A A . 115 GLU OE1 1 1
4 7721 1 1 115 GLU OE2 O 8.930 -27.216 19.048 1.00 . A A . 115 GLU OE2 1 1
4 7722 1 1 116 PRO C C 6.653 -30.334 16.957 1.00 . A A . 116 PRO C 1 1
4 7723 1 1 116 PRO CA C 7.130 -30.963 15.622 1.00 . A A . 116 PRO CA 1 1
4 7724 1 1 116 PRO CB C 7.548 -32.437 15.800 1.00 . A A . 116 PRO CB 1 1
4 7725 1 1 116 PRO CD C 9.550 -31.233 15.297 1.00 . A A . 116 PRO CD 1 1
4 7726 1 1 116 PRO CG C 9.007 -32.374 16.131 1.00 . A A . 116 PRO CG 1 1
4 7727 1 1 116 PRO HA H 6.330 -30.899 14.891 1.00 . A A . 116 PRO HA 1 1
4 7728 1 1 116 PRO HB2 H 6.972 -32.914 16.592 1.00 . A A . 116 PRO HB2 1 1
4 7729 1 1 116 PRO HB3 H 7.381 -32.962 14.875 1.00 . A A . 116 PRO HB3 1 1
4 7730 1 1 116 PRO HD2 H 10.352 -30.725 15.823 1.00 . A A . 116 PRO HD2 1 1
4 7731 1 1 116 PRO HD3 H 9.897 -31.587 14.333 1.00 . A A . 116 PRO HD3 1 1
4 7732 1 1 116 PRO HG2 H 9.141 -32.174 17.193 1.00 . A A . 116 PRO HG2 1 1
4 7733 1 1 116 PRO HG3 H 9.495 -33.306 15.867 1.00 . A A . 116 PRO HG3 1 1
4 7734 1 1 116 PRO N N 8.366 -30.330 15.121 1.00 . A A . 116 PRO N 1 1
4 7735 1 1 116 PRO O O 7.442 -30.115 17.885 1.00 . A A . 116 PRO O 1 1
4 7736 1 1 117 ARG C C 3.627 -30.541 18.670 1.00 . A A . 117 ARG C 1 1
4 7737 1 1 117 ARG CA C 4.678 -29.510 18.222 1.00 . A A . 117 ARG CA 1 1
4 7738 1 1 117 ARG CB C 3.960 -28.162 17.928 1.00 . A A . 117 ARG CB 1 1
4 7739 1 1 117 ARG CD C 5.713 -26.392 18.609 1.00 . A A . 117 ARG CD 1 1
4 7740 1 1 117 ARG CG C 4.850 -26.989 17.473 1.00 . A A . 117 ARG CG 1 1
4 7741 1 1 117 ARG CZ C 6.819 -24.182 19.056 1.00 . A A . 117 ARG CZ 1 1
4 7742 1 1 117 ARG H H 4.813 -30.161 16.216 1.00 . A A . 117 ARG H 1 1
4 7743 1 1 117 ARG HA H 5.410 -29.363 19.012 1.00 . A A . 117 ARG HA 1 1
4 7744 1 1 117 ARG HB2 H 3.226 -28.332 17.143 1.00 . A A . 117 ARG HB2 1 1
4 7745 1 1 117 ARG HB3 H 3.422 -27.852 18.826 1.00 . A A . 117 ARG HB3 1 1
4 7746 1 1 117 ARG HD2 H 5.225 -26.563 19.560 1.00 . A A . 117 ARG HD2 1 1
4 7747 1 1 117 ARG HD3 H 6.686 -26.881 18.615 1.00 . A A . 117 ARG HD3 1 1
4 7748 1 1 117 ARG HE H 5.264 -24.482 17.851 1.00 . A A . 117 ARG HE 1 1
4 7749 1 1 117 ARG HG2 H 5.507 -27.339 16.682 1.00 . A A . 117 ARG HG2 1 1
4 7750 1 1 117 ARG HG3 H 4.210 -26.206 17.071 1.00 . A A . 117 ARG HG3 1 1
4 7751 1 1 117 ARG HH11 H 7.793 -25.725 19.930 1.00 . A A . 117 ARG HH11 1 1
4 7752 1 1 117 ARG HH12 H 8.437 -24.152 20.277 1.00 . A A . 117 ARG HH12 1 1
4 7753 1 1 117 ARG HH21 H 6.105 -22.459 18.275 1.00 . A A . 117 ARG HH21 1 1
4 7754 1 1 117 ARG HH22 H 7.478 -22.285 19.328 1.00 . A A . 117 ARG HH22 1 1
4 7755 1 1 117 ARG N N 5.355 -30.023 17.018 1.00 . A A . 117 ARG N 1 1
4 7756 1 1 117 ARG NE N 5.905 -24.937 18.440 1.00 . A A . 117 ARG NE 1 1
4 7757 1 1 117 ARG NH1 N 7.757 -24.728 19.812 1.00 . A A . 117 ARG NH1 1 1
4 7758 1 1 117 ARG NH2 N 6.802 -22.873 18.871 1.00 . A A . 117 ARG NH2 1 1
4 7759 1 1 117 ARG O O 2.953 -31.161 17.839 1.00 . A A . 117 ARG O 1 1
4 7760 1 1 118 ILE C C 1.877 -30.626 21.763 1.00 . A A . 118 ILE C 1 1
4 7761 1 1 118 ILE CA C 2.413 -31.494 20.615 1.00 . A A . 118 ILE CA 1 1
4 7762 1 1 118 ILE CB C 2.923 -32.901 21.144 1.00 . A A . 118 ILE CB 1 1
4 7763 1 1 118 ILE CD1 C 2.383 -34.188 18.958 1.00 . A A . 118 ILE CD1 1 1
4 7764 1 1 118 ILE CG1 C 3.442 -33.792 19.975 1.00 . A A . 118 ILE CG1 1 1
4 7765 1 1 118 ILE CG2 C 1.845 -33.661 21.958 1.00 . A A . 118 ILE CG2 1 1
4 7766 1 1 118 ILE H H 4.177 -30.320 20.565 1.00 . A A . 118 ILE H 1 1
4 7767 1 1 118 ILE HA H 1.618 -31.654 19.887 1.00 . A A . 118 ILE HA 1 1
4 7768 1 1 118 ILE HB H 3.753 -32.713 21.818 1.00 . A A . 118 ILE HB 1 1
4 7769 1 1 118 ILE HD11 H 1.903 -33.301 18.562 1.00 . A A . 118 ILE HD11 1 1
4 7770 1 1 118 ILE HD12 H 1.641 -34.816 19.433 1.00 . A A . 118 ILE HD12 1 1
4 7771 1 1 118 ILE HD13 H 2.848 -34.735 18.152 1.00 . A A . 118 ILE HD13 1 1
4 7772 1 1 118 ILE HG12 H 4.216 -33.257 19.438 1.00 . A A . 118 ILE HG12 1 1
4 7773 1 1 118 ILE HG13 H 3.870 -34.705 20.377 1.00 . A A . 118 ILE HG13 1 1
4 7774 1 1 118 ILE HG21 H 2.237 -34.616 22.293 1.00 . A A . 118 ILE HG21 1 1
4 7775 1 1 118 ILE HG22 H 0.971 -33.833 21.340 1.00 . A A . 118 ILE HG22 1 1
4 7776 1 1 118 ILE HG23 H 1.557 -33.073 22.822 1.00 . A A . 118 ILE HG23 1 1
4 7777 1 1 118 ILE N N 3.503 -30.726 19.979 1.00 . A A . 118 ILE N 1 1
4 7778 1 1 118 ILE O O 2.633 -29.829 22.326 1.00 . A A . 118 ILE O 1 1
4 7779 1 1 119 VAL C C 0.641 -30.308 24.541 1.00 . A A . 119 VAL C 1 1
4 7780 1 1 119 VAL CA C -0.046 -29.980 23.190 1.00 . A A . 119 VAL CA 1 1
4 7781 1 1 119 VAL CB C -1.594 -30.241 23.290 1.00 . A A . 119 VAL CB 1 1
4 7782 1 1 119 VAL CG1 C -2.247 -29.362 24.388 1.00 . A A . 119 VAL CG1 1 1
4 7783 1 1 119 VAL CG2 C -2.284 -30.016 21.923 1.00 . A A . 119 VAL CG2 1 1
4 7784 1 1 119 VAL H H 0.027 -31.374 21.563 1.00 . A A . 119 VAL H 1 1
4 7785 1 1 119 VAL HA H 0.107 -28.922 22.968 1.00 . A A . 119 VAL HA 1 1
4 7786 1 1 119 VAL HB H -1.739 -31.284 23.566 1.00 . A A . 119 VAL HB 1 1
4 7787 1 1 119 VAL HG11 H -1.793 -29.573 25.350 1.00 . A A . 119 VAL HG11 1 1
4 7788 1 1 119 VAL HG12 H -3.308 -29.570 24.447 1.00 . A A . 119 VAL HG12 1 1
4 7789 1 1 119 VAL HG13 H -2.105 -28.314 24.151 1.00 . A A . 119 VAL HG13 1 1
4 7790 1 1 119 VAL HG21 H -2.134 -28.992 21.600 1.00 . A A . 119 VAL HG21 1 1
4 7791 1 1 119 VAL HG22 H -3.346 -30.210 22.008 1.00 . A A . 119 VAL HG22 1 1
4 7792 1 1 119 VAL HG23 H -1.861 -30.685 21.181 1.00 . A A . 119 VAL HG23 1 1
4 7793 1 1 119 VAL N N 0.580 -30.755 22.087 1.00 . A A . 119 VAL N 1 1
4 7794 1 1 119 VAL O O 0.928 -29.406 25.341 1.00 . A A . 119 VAL O 1 1
4 7795 1 1 120 SER C C 3.160 -31.825 25.753 1.00 . A A . 120 SER C 1 1
4 7796 1 1 120 SER CA C 1.648 -32.094 25.939 1.00 . A A . 120 SER CA 1 1
4 7797 1 1 120 SER CB C 1.366 -33.601 26.163 1.00 . A A . 120 SER CB 1 1
4 7798 1 1 120 SER H H 0.583 -32.264 24.113 1.00 . A A . 120 SER H 1 1
4 7799 1 1 120 SER HA H 1.297 -31.542 26.812 1.00 . A A . 120 SER HA 1 1
4 7800 1 1 120 SER HB2 H 0.307 -33.747 26.329 1.00 . A A . 120 SER HB2 1 1
4 7801 1 1 120 SER HB3 H 1.666 -34.166 25.290 1.00 . A A . 120 SER HB3 1 1
4 7802 1 1 120 SER HG H 1.910 -33.534 28.054 1.00 . A A . 120 SER HG 1 1
4 7803 1 1 120 SER N N 0.907 -31.609 24.763 1.00 . A A . 120 SER N 1 1
4 7804 1 1 120 SER O O 3.759 -31.052 26.511 1.00 . A A . 120 SER O 1 1
4 7805 1 1 120 SER OG O 2.065 -34.106 27.290 1.00 . A A . 120 SER OG 1 1
4 7806 1 1 121 GLN C C 5.365 -30.962 23.588 1.00 . A A . 121 GLN C 1 1
4 7807 1 1 121 GLN CA C 5.193 -32.272 24.388 1.00 . A A . 121 GLN CA 1 1
4 7808 1 1 121 GLN CB C 5.726 -33.490 23.579 1.00 . A A . 121 GLN CB 1 1
4 7809 1 1 121 GLN CD C 6.010 -36.027 23.401 1.00 . A A . 121 GLN CD 1 1
4 7810 1 1 121 GLN CG C 5.497 -34.860 24.247 1.00 . A A . 121 GLN CG 1 1
4 7811 1 1 121 GLN H H 3.228 -33.053 24.157 1.00 . A A . 121 GLN H 1 1
4 7812 1 1 121 GLN HA H 5.755 -32.194 25.316 1.00 . A A . 121 GLN HA 1 1
4 7813 1 1 121 GLN HB2 H 5.236 -33.504 22.610 1.00 . A A . 121 GLN HB2 1 1
4 7814 1 1 121 GLN HB3 H 6.793 -33.360 23.421 1.00 . A A . 121 GLN HB3 1 1
4 7815 1 1 121 GLN HE21 H 4.264 -36.174 22.460 1.00 . A A . 121 GLN HE21 1 1
4 7816 1 1 121 GLN HE22 H 5.481 -37.293 21.964 1.00 . A A . 121 GLN HE22 1 1
4 7817 1 1 121 GLN HG2 H 6.009 -34.873 25.201 1.00 . A A . 121 GLN HG2 1 1
4 7818 1 1 121 GLN HG3 H 4.436 -34.996 24.419 1.00 . A A . 121 GLN HG3 1 1
4 7819 1 1 121 GLN N N 3.762 -32.454 24.717 1.00 . A A . 121 GLN N 1 1
4 7820 1 1 121 GLN NE2 N 5.166 -36.551 22.521 1.00 . A A . 121 GLN NE2 1 1
4 7821 1 1 121 GLN O O 5.399 -30.970 22.351 1.00 . A A . 121 GLN O 1 1
4 7822 1 1 121 GLN OE1 O 7.161 -36.445 23.530 1.00 . A A . 121 GLN OE1 1 1
4 7823 1 1 122 LYS C C 6.768 -27.795 24.180 1.00 . A A . 122 LYS C 1 1
4 7824 1 1 122 LYS CA C 5.472 -28.489 23.729 1.00 . A A . 122 LYS CA 1 1
4 7825 1 1 122 LYS CB C 4.219 -27.673 24.166 1.00 . A A . 122 LYS CB 1 1
4 7826 1 1 122 LYS CD C 4.155 -26.116 22.118 1.00 . A A . 122 LYS CD 1 1
4 7827 1 1 122 LYS CE C 4.182 -24.659 21.634 1.00 . A A . 122 LYS CE 1 1
4 7828 1 1 122 LYS CG C 4.177 -26.215 23.662 1.00 . A A . 122 LYS CG 1 1
4 7829 1 1 122 LYS H H 5.400 -29.915 25.291 1.00 . A A . 122 LYS H 1 1
4 7830 1 1 122 LYS HA H 5.476 -28.576 22.643 1.00 . A A . 122 LYS HA 1 1
4 7831 1 1 122 LYS HB2 H 3.335 -28.180 23.797 1.00 . A A . 122 LYS HB2 1 1
4 7832 1 1 122 LYS HB3 H 4.170 -27.658 25.251 1.00 . A A . 122 LYS HB3 1 1
4 7833 1 1 122 LYS HD2 H 5.022 -26.630 21.717 1.00 . A A . 122 LYS HD2 1 1
4 7834 1 1 122 LYS HD3 H 3.254 -26.596 21.746 1.00 . A A . 122 LYS HD3 1 1
4 7835 1 1 122 LYS HE2 H 4.180 -24.646 20.552 1.00 . A A . 122 LYS HE2 1 1
4 7836 1 1 122 LYS HE3 H 3.300 -24.148 21.998 1.00 . A A . 122 LYS HE3 1 1
4 7837 1 1 122 LYS HG2 H 3.287 -25.738 24.057 1.00 . A A . 122 LYS HG2 1 1
4 7838 1 1 122 LYS HG3 H 5.055 -25.692 24.039 1.00 . A A . 122 LYS HG3 1 1
4 7839 1 1 122 LYS HZ1 H 6.254 -24.479 21.913 1.00 . A A . 122 LYS HZ1 1 1
4 7840 1 1 122 LYS HZ2 H 5.331 -23.777 23.146 1.00 . A A . 122 LYS HZ2 1 1
4 7841 1 1 122 LYS HZ3 H 5.468 -23.011 21.648 1.00 . A A . 122 LYS HZ3 1 1
4 7842 1 1 122 LYS N N 5.405 -29.836 24.313 1.00 . A A . 122 LYS N 1 1
4 7843 1 1 122 LYS NZ N 5.392 -23.933 22.119 1.00 . A A . 122 LYS NZ 1 1
4 7844 1 1 122 LYS O O 6.949 -27.527 25.374 1.00 . A A . 122 LYS O 1 1
4 7845 1 1 123 SER C C 8.573 -25.270 23.614 1.00 . A A . 123 SER C 1 1
4 7846 1 1 123 SER CA C 8.907 -26.780 23.477 1.00 . A A . 123 SER CA 1 1
4 7847 1 1 123 SER CB C 9.934 -27.039 22.346 1.00 . A A . 123 SER CB 1 1
4 7848 1 1 123 SER H H 7.511 -27.871 22.316 1.00 . A A . 123 SER H 1 1
4 7849 1 1 123 SER HA H 9.328 -27.141 24.416 1.00 . A A . 123 SER HA 1 1
4 7850 1 1 123 SER HB2 H 10.139 -28.098 22.278 1.00 . A A . 123 SER HB2 1 1
4 7851 1 1 123 SER HB3 H 9.526 -26.700 21.401 1.00 . A A . 123 SER HB3 1 1
4 7852 1 1 123 SER HG H 11.196 -26.061 23.498 1.00 . A A . 123 SER HG 1 1
4 7853 1 1 123 SER N N 7.674 -27.537 23.223 1.00 . A A . 123 SER N 1 1
4 7854 1 1 123 SER O O 8.180 -24.648 22.605 1.00 . A A . 123 SER O 1 1
4 7855 1 1 123 SER OXT O 8.670 -24.720 24.737 1.00 . A A . 123 SER OXT 1 1
4 7856 1 1 123 SER OG O 11.164 -26.368 22.582 1.00 . A A . 123 SER OG 1 1
5 7857 1 1 1 MET C C 3.449 -2.610 -2.041 1.00 . A A . 1 MET C 1 1
5 7858 1 1 1 MET CA C 3.132 -1.316 -2.823 1.00 . A A . 1 MET CA 1 1
5 7859 1 1 1 MET CB C 4.371 -0.765 -3.608 1.00 . A A . 1 MET CB 1 1
5 7860 1 1 1 MET CE C 6.510 1.667 -0.883 1.00 . A A . 1 MET CE 1 1
5 7861 1 1 1 MET CG C 5.516 -0.180 -2.747 1.00 . A A . 1 MET CG 1 1
5 7862 1 1 1 MET H1 H 3.285 -0.057 -1.173 1.00 . A A . 1 MET H1 1 1
5 7863 1 1 1 MET H2 H 1.719 -0.612 -1.471 1.00 . A A . 1 MET H2 1 1
5 7864 1 1 1 MET H3 H 2.385 0.593 -2.450 1.00 . A A . 1 MET H3 1 1
5 7865 1 1 1 MET HA H 2.349 -1.547 -3.538 1.00 . A A . 1 MET HA 1 1
5 7866 1 1 1 MET HB2 H 4.783 -1.563 -4.214 1.00 . A A . 1 MET HB2 1 1
5 7867 1 1 1 MET HB3 H 4.028 0.019 -4.276 1.00 . A A . 1 MET HB3 1 1
5 7868 1 1 1 MET HE1 H 6.333 2.528 -0.257 1.00 . A A . 1 MET HE1 1 1
5 7869 1 1 1 MET HE2 H 7.305 1.888 -1.583 1.00 . A A . 1 MET HE2 1 1
5 7870 1 1 1 MET HE3 H 6.798 0.827 -0.265 1.00 . A A . 1 MET HE3 1 1
5 7871 1 1 1 MET HG2 H 5.867 -0.944 -2.060 1.00 . A A . 1 MET HG2 1 1
5 7872 1 1 1 MET HG3 H 6.330 0.111 -3.398 1.00 . A A . 1 MET HG3 1 1
5 7873 1 1 1 MET N N 2.592 -0.278 -1.916 1.00 . A A . 1 MET N 1 1
5 7874 1 1 1 MET O O 4.619 -2.989 -1.872 1.00 . A A . 1 MET O 1 1
5 7875 1 1 1 MET SD S 5.010 1.269 -1.781 1.00 . A A . 1 MET SD 1 1
5 7876 1 1 2 ASN C C 1.147 -5.209 -0.512 1.00 . A A . 2 ASN C 1 1
5 7877 1 1 2 ASN CA C 2.511 -4.543 -0.782 1.00 . A A . 2 ASN CA 1 1
5 7878 1 1 2 ASN CB C 3.243 -4.309 0.563 1.00 . A A . 2 ASN CB 1 1
5 7879 1 1 2 ASN CG C 2.389 -3.590 1.608 1.00 . A A . 2 ASN CG 1 1
5 7880 1 1 2 ASN H H 1.481 -2.956 -1.767 1.00 . A A . 2 ASN H 1 1
5 7881 1 1 2 ASN HA H 3.103 -5.228 -1.385 1.00 . A A . 2 ASN HA 1 1
5 7882 1 1 2 ASN HB2 H 3.538 -5.271 0.960 1.00 . A A . 2 ASN HB2 1 1
5 7883 1 1 2 ASN HB3 H 4.138 -3.725 0.379 1.00 . A A . 2 ASN HB3 1 1
5 7884 1 1 2 ASN HD21 H 1.861 -5.325 2.438 1.00 . A A . 2 ASN HD21 1 1
5 7885 1 1 2 ASN HD22 H 1.175 -3.914 3.160 1.00 . A A . 2 ASN HD22 1 1
5 7886 1 1 2 ASN N N 2.382 -3.288 -1.560 1.00 . A A . 2 ASN N 1 1
5 7887 1 1 2 ASN ND2 N 1.752 -4.350 2.496 1.00 . A A . 2 ASN ND2 1 1
5 7888 1 1 2 ASN O O 1.103 -6.408 -0.221 1.00 . A A . 2 ASN O 1 1
5 7889 1 1 2 ASN OD1 O 2.310 -2.364 1.631 1.00 . A A . 2 ASN OD1 1 1
5 7890 1 1 3 SER C C -1.708 -5.984 -1.280 1.00 . A A . 3 SER C 1 1
5 7891 1 1 3 SER CA C -1.310 -4.915 -0.259 1.00 . A A . 3 SER CA 1 1
5 7892 1 1 3 SER CB C -2.335 -3.753 -0.258 1.00 . A A . 3 SER CB 1 1
5 7893 1 1 3 SER H H 0.164 -3.480 -0.780 1.00 . A A . 3 SER H 1 1
5 7894 1 1 3 SER HA H -1.290 -5.367 0.731 1.00 . A A . 3 SER HA 1 1
5 7895 1 1 3 SER HB2 H -3.322 -4.134 -0.026 1.00 . A A . 3 SER HB2 1 1
5 7896 1 1 3 SER HB3 H -2.052 -3.026 0.494 1.00 . A A . 3 SER HB3 1 1
5 7897 1 1 3 SER HG H -3.280 -2.753 -1.660 1.00 . A A . 3 SER HG 1 1
5 7898 1 1 3 SER N N 0.052 -4.418 -0.549 1.00 . A A . 3 SER N 1 1
5 7899 1 1 3 SER O O -2.217 -7.036 -0.912 1.00 . A A . 3 SER O 1 1
5 7900 1 1 3 SER OG O -2.389 -3.098 -1.519 1.00 . A A . 3 SER OG 1 1
5 7901 1 1 4 GLU C C -0.805 -7.903 -3.622 1.00 . A A . 4 GLU C 1 1
5 7902 1 1 4 GLU CA C -1.644 -6.608 -3.707 1.00 . A A . 4 GLU CA 1 1
5 7903 1 1 4 GLU CB C -1.368 -5.870 -5.049 1.00 . A A . 4 GLU CB 1 1
5 7904 1 1 4 GLU CD C 0.829 -4.531 -4.452 1.00 . A A . 4 GLU CD 1 1
5 7905 1 1 4 GLU CG C 0.123 -5.563 -5.370 1.00 . A A . 4 GLU CG 1 1
5 7906 1 1 4 GLU H H -1.026 -4.813 -2.751 1.00 . A A . 4 GLU H 1 1
5 7907 1 1 4 GLU HA H -2.689 -6.885 -3.681 1.00 . A A . 4 GLU HA 1 1
5 7908 1 1 4 GLU HB2 H -1.766 -6.470 -5.858 1.00 . A A . 4 GLU HB2 1 1
5 7909 1 1 4 GLU HB3 H -1.906 -4.927 -5.036 1.00 . A A . 4 GLU HB3 1 1
5 7910 1 1 4 GLU HG2 H 0.671 -6.499 -5.310 1.00 . A A . 4 GLU HG2 1 1
5 7911 1 1 4 GLU HG3 H 0.182 -5.201 -6.392 1.00 . A A . 4 GLU HG3 1 1
5 7912 1 1 4 GLU N N -1.407 -5.698 -2.563 1.00 . A A . 4 GLU N 1 1
5 7913 1 1 4 GLU O O -1.047 -8.860 -4.366 1.00 . A A . 4 GLU O 1 1
5 7914 1 1 4 GLU OE1 O 0.171 -3.592 -3.937 1.00 . A A . 4 GLU OE1 1 1
5 7915 1 1 4 GLU OE2 O 2.054 -4.652 -4.252 1.00 . A A . 4 GLU OE2 1 1
5 7916 1 1 5 ILE C C 0.429 -9.883 -1.288 1.00 . A A . 5 ILE C 1 1
5 7917 1 1 5 ILE CA C 1.046 -9.078 -2.446 1.00 . A A . 5 ILE CA 1 1
5 7918 1 1 5 ILE CB C 2.511 -8.641 -2.089 1.00 . A A . 5 ILE CB 1 1
5 7919 1 1 5 ILE CD1 C 3.141 -8.307 -4.608 1.00 . A A . 5 ILE CD1 1 1
5 7920 1 1 5 ILE CG1 C 3.109 -7.722 -3.199 1.00 . A A . 5 ILE CG1 1 1
5 7921 1 1 5 ILE CG2 C 3.430 -9.849 -1.804 1.00 . A A . 5 ILE CG2 1 1
5 7922 1 1 5 ILE H H 0.413 -7.066 -2.273 1.00 . A A . 5 ILE H 1 1
5 7923 1 1 5 ILE HA H 1.084 -9.704 -3.327 1.00 . A A . 5 ILE HA 1 1
5 7924 1 1 5 ILE HB H 2.456 -8.063 -1.167 1.00 . A A . 5 ILE HB 1 1
5 7925 1 1 5 ILE HD11 H 3.582 -7.587 -5.283 1.00 . A A . 5 ILE HD11 1 1
5 7926 1 1 5 ILE HD12 H 2.133 -8.530 -4.934 1.00 . A A . 5 ILE HD12 1 1
5 7927 1 1 5 ILE HD13 H 3.731 -9.212 -4.612 1.00 . A A . 5 ILE HD13 1 1
5 7928 1 1 5 ILE HG12 H 2.533 -6.811 -3.247 1.00 . A A . 5 ILE HG12 1 1
5 7929 1 1 5 ILE HG13 H 4.127 -7.463 -2.932 1.00 . A A . 5 ILE HG13 1 1
5 7930 1 1 5 ILE HG21 H 4.411 -9.498 -1.509 1.00 . A A . 5 ILE HG21 1 1
5 7931 1 1 5 ILE HG22 H 3.526 -10.457 -2.692 1.00 . A A . 5 ILE HG22 1 1
5 7932 1 1 5 ILE HG23 H 3.016 -10.450 -1.005 1.00 . A A . 5 ILE HG23 1 1
5 7933 1 1 5 ILE N N 0.212 -7.900 -2.741 1.00 . A A . 5 ILE N 1 1
5 7934 1 1 5 ILE O O 0.507 -11.116 -1.253 1.00 . A A . 5 ILE O 1 1
5 7935 1 1 6 GLU C C -2.350 -10.154 0.438 1.00 . A A . 6 GLU C 1 1
5 7936 1 1 6 GLU CA C -0.903 -9.769 0.803 1.00 . A A . 6 GLU CA 1 1
5 7937 1 1 6 GLU CB C -0.871 -8.830 2.041 1.00 . A A . 6 GLU CB 1 1
5 7938 1 1 6 GLU CD C 0.538 -7.787 3.927 1.00 . A A . 6 GLU CD 1 1
5 7939 1 1 6 GLU CG C 0.537 -8.593 2.614 1.00 . A A . 6 GLU CG 1 1
5 7940 1 1 6 GLU H H -0.173 -8.185 -0.414 1.00 . A A . 6 GLU H 1 1
5 7941 1 1 6 GLU HA H -0.381 -10.688 1.060 1.00 . A A . 6 GLU HA 1 1
5 7942 1 1 6 GLU HB2 H -1.286 -7.867 1.758 1.00 . A A . 6 GLU HB2 1 1
5 7943 1 1 6 GLU HB3 H -1.491 -9.258 2.825 1.00 . A A . 6 GLU HB3 1 1
5 7944 1 1 6 GLU HG2 H 1.015 -9.556 2.785 1.00 . A A . 6 GLU HG2 1 1
5 7945 1 1 6 GLU HG3 H 1.123 -8.052 1.873 1.00 . A A . 6 GLU HG3 1 1
5 7946 1 1 6 GLU N N -0.195 -9.162 -0.340 1.00 . A A . 6 GLU N 1 1
5 7947 1 1 6 GLU O O -3.003 -10.840 1.223 1.00 . A A . 6 GLU O 1 1
5 7948 1 1 6 GLU OE1 O 0.455 -6.541 3.872 1.00 . A A . 6 GLU OE1 1 1
5 7949 1 1 6 GLU OE2 O 0.612 -8.393 5.022 1.00 . A A . 6 GLU OE2 1 1
5 7950 1 1 7 LEU C C -4.206 -11.668 -1.503 1.00 . A A . 7 LEU C 1 1
5 7951 1 1 7 LEU CA C -4.195 -10.143 -1.213 1.00 . A A . 7 LEU CA 1 1
5 7952 1 1 7 LEU CB C -4.717 -9.339 -2.443 1.00 . A A . 7 LEU CB 1 1
5 7953 1 1 7 LEU CD1 C -5.552 -7.161 -3.515 1.00 . A A . 7 LEU CD1 1 1
5 7954 1 1 7 LEU CD2 C -5.729 -7.483 -0.990 1.00 . A A . 7 LEU CD2 1 1
5 7955 1 1 7 LEU CG C -4.921 -7.806 -2.262 1.00 . A A . 7 LEU CG 1 1
5 7956 1 1 7 LEU H H -2.316 -9.131 -1.303 1.00 . A A . 7 LEU H 1 1
5 7957 1 1 7 LEU HA H -4.876 -9.961 -0.377 1.00 . A A . 7 LEU HA 1 1
5 7958 1 1 7 LEU HB2 H -4.009 -9.490 -3.254 1.00 . A A . 7 LEU HB2 1 1
5 7959 1 1 7 LEU HB3 H -5.664 -9.775 -2.748 1.00 . A A . 7 LEU HB3 1 1
5 7960 1 1 7 LEU HD11 H -6.530 -7.589 -3.698 1.00 . A A . 7 LEU HD11 1 1
5 7961 1 1 7 LEU HD12 H -4.918 -7.337 -4.371 1.00 . A A . 7 LEU HD12 1 1
5 7962 1 1 7 LEU HD13 H -5.652 -6.092 -3.364 1.00 . A A . 7 LEU HD13 1 1
5 7963 1 1 7 LEU HD21 H -5.850 -6.412 -0.897 1.00 . A A . 7 LEU HD21 1 1
5 7964 1 1 7 LEU HD22 H -5.201 -7.850 -0.118 1.00 . A A . 7 LEU HD22 1 1
5 7965 1 1 7 LEU HD23 H -6.704 -7.952 -1.039 1.00 . A A . 7 LEU HD23 1 1
5 7966 1 1 7 LEU HG H -3.944 -7.354 -2.142 1.00 . A A . 7 LEU HG 1 1
5 7967 1 1 7 LEU N N -2.854 -9.724 -0.743 1.00 . A A . 7 LEU N 1 1
5 7968 1 1 7 LEU O O -5.034 -12.367 -0.925 1.00 . A A . 7 LEU O 1 1
5 7969 1 1 8 PRO C C -2.972 -14.461 -1.255 1.00 . A A . 8 PRO C 1 1
5 7970 1 1 8 PRO CA C -3.190 -13.690 -2.572 1.00 . A A . 8 PRO CA 1 1
5 7971 1 1 8 PRO CB C -1.999 -13.873 -3.560 1.00 . A A . 8 PRO CB 1 1
5 7972 1 1 8 PRO CD C -2.293 -11.524 -3.236 1.00 . A A . 8 PRO CD 1 1
5 7973 1 1 8 PRO CG C -1.262 -12.576 -3.536 1.00 . A A . 8 PRO CG 1 1
5 7974 1 1 8 PRO HA H -4.101 -14.054 -3.041 1.00 . A A . 8 PRO HA 1 1
5 7975 1 1 8 PRO HB2 H -1.367 -14.698 -3.249 1.00 . A A . 8 PRO HB2 1 1
5 7976 1 1 8 PRO HB3 H -2.382 -14.090 -4.558 1.00 . A A . 8 PRO HB3 1 1
5 7977 1 1 8 PRO HD2 H -1.838 -10.688 -2.710 1.00 . A A . 8 PRO HD2 1 1
5 7978 1 1 8 PRO HD3 H -2.772 -11.172 -4.144 1.00 . A A . 8 PRO HD3 1 1
5 7979 1 1 8 PRO HG2 H -0.500 -12.594 -2.761 1.00 . A A . 8 PRO HG2 1 1
5 7980 1 1 8 PRO HG3 H -0.797 -12.389 -4.499 1.00 . A A . 8 PRO HG3 1 1
5 7981 1 1 8 PRO N N -3.275 -12.232 -2.367 1.00 . A A . 8 PRO N 1 1
5 7982 1 1 8 PRO O O -3.692 -15.415 -0.962 1.00 . A A . 8 PRO O 1 1
5 7983 1 1 9 VAL C C -2.679 -14.712 1.874 1.00 . A A . 9 VAL C 1 1
5 7984 1 1 9 VAL CA C -1.570 -14.622 0.786 1.00 . A A . 9 VAL CA 1 1
5 7985 1 1 9 VAL CB C -0.284 -13.886 1.317 1.00 . A A . 9 VAL CB 1 1
5 7986 1 1 9 VAL CG1 C 0.099 -14.339 2.744 1.00 . A A . 9 VAL CG1 1 1
5 7987 1 1 9 VAL CG2 C 0.897 -14.099 0.325 1.00 . A A . 9 VAL CG2 1 1
5 7988 1 1 9 VAL H H -1.602 -13.116 -0.706 1.00 . A A . 9 VAL H 1 1
5 7989 1 1 9 VAL HA H -1.280 -15.638 0.525 1.00 . A A . 9 VAL HA 1 1
5 7990 1 1 9 VAL HB H -0.499 -12.818 1.353 1.00 . A A . 9 VAL HB 1 1
5 7991 1 1 9 VAL HG11 H 1.006 -13.841 3.056 1.00 . A A . 9 VAL HG11 1 1
5 7992 1 1 9 VAL HG12 H 0.255 -15.408 2.760 1.00 . A A . 9 VAL HG12 1 1
5 7993 1 1 9 VAL HG13 H -0.701 -14.085 3.432 1.00 . A A . 9 VAL HG13 1 1
5 7994 1 1 9 VAL HG21 H 1.116 -15.155 0.233 1.00 . A A . 9 VAL HG21 1 1
5 7995 1 1 9 VAL HG22 H 1.778 -13.582 0.683 1.00 . A A . 9 VAL HG22 1 1
5 7996 1 1 9 VAL HG23 H 0.634 -13.705 -0.652 1.00 . A A . 9 VAL HG23 1 1
5 7997 1 1 9 VAL N N -2.024 -13.968 -0.453 1.00 . A A . 9 VAL N 1 1
5 7998 1 1 9 VAL O O -2.886 -15.777 2.470 1.00 . A A . 9 VAL O 1 1
5 7999 1 1 10 GLN C C -5.678 -14.383 2.742 1.00 . A A . 10 GLN C 1 1
5 8000 1 1 10 GLN CA C -4.445 -13.548 3.172 1.00 . A A . 10 GLN CA 1 1
5 8001 1 1 10 GLN CB C -4.830 -12.063 3.492 1.00 . A A . 10 GLN CB 1 1
5 8002 1 1 10 GLN CD C -6.596 -12.463 5.363 1.00 . A A . 10 GLN CD 1 1
5 8003 1 1 10 GLN CG C -5.294 -11.767 4.948 1.00 . A A . 10 GLN CG 1 1
5 8004 1 1 10 GLN H H -3.250 -12.818 1.544 1.00 . A A . 10 GLN H 1 1
5 8005 1 1 10 GLN HA H -4.021 -13.999 4.065 1.00 . A A . 10 GLN HA 1 1
5 8006 1 1 10 GLN HB2 H -3.963 -11.435 3.295 1.00 . A A . 10 GLN HB2 1 1
5 8007 1 1 10 GLN HB3 H -5.621 -11.751 2.813 1.00 . A A . 10 GLN HB3 1 1
5 8008 1 1 10 GLN HE21 H -5.589 -14.012 6.092 1.00 . A A . 10 GLN HE21 1 1
5 8009 1 1 10 GLN HE22 H -7.313 -14.116 6.207 1.00 . A A . 10 GLN HE22 1 1
5 8010 1 1 10 GLN HG2 H -4.508 -12.082 5.629 1.00 . A A . 10 GLN HG2 1 1
5 8011 1 1 10 GLN HG3 H -5.432 -10.695 5.049 1.00 . A A . 10 GLN HG3 1 1
5 8012 1 1 10 GLN N N -3.406 -13.608 2.105 1.00 . A A . 10 GLN N 1 1
5 8013 1 1 10 GLN NE2 N -6.488 -13.645 5.954 1.00 . A A . 10 GLN NE2 1 1
5 8014 1 1 10 GLN O O -6.238 -15.131 3.544 1.00 . A A . 10 GLN O 1 1
5 8015 1 1 10 GLN OE1 O -7.684 -11.937 5.151 1.00 . A A . 10 GLN OE1 1 1
5 8016 1 1 11 LYS C C -6.897 -16.551 0.851 1.00 . A A . 11 LYS C 1 1
5 8017 1 1 11 LYS CA C -7.196 -15.036 0.884 1.00 . A A . 11 LYS CA 1 1
5 8018 1 1 11 LYS CB C -7.561 -14.524 -0.527 1.00 . A A . 11 LYS CB 1 1
5 8019 1 1 11 LYS CD C -9.302 -12.742 0.186 1.00 . A A . 11 LYS CD 1 1
5 8020 1 1 11 LYS CE C -9.705 -11.258 0.073 1.00 . A A . 11 LYS CE 1 1
5 8021 1 1 11 LYS CG C -8.002 -13.044 -0.588 1.00 . A A . 11 LYS CG 1 1
5 8022 1 1 11 LYS H H -5.565 -13.662 0.865 1.00 . A A . 11 LYS H 1 1
5 8023 1 1 11 LYS HA H -8.052 -14.876 1.536 1.00 . A A . 11 LYS HA 1 1
5 8024 1 1 11 LYS HB2 H -6.695 -14.642 -1.172 1.00 . A A . 11 LYS HB2 1 1
5 8025 1 1 11 LYS HB3 H -8.369 -15.136 -0.927 1.00 . A A . 11 LYS HB3 1 1
5 8026 1 1 11 LYS HD2 H -10.103 -13.353 -0.218 1.00 . A A . 11 LYS HD2 1 1
5 8027 1 1 11 LYS HD3 H -9.158 -12.991 1.236 1.00 . A A . 11 LYS HD3 1 1
5 8028 1 1 11 LYS HE2 H -8.929 -10.643 0.502 1.00 . A A . 11 LYS HE2 1 1
5 8029 1 1 11 LYS HE3 H -9.829 -11.002 -0.974 1.00 . A A . 11 LYS HE3 1 1
5 8030 1 1 11 LYS HG2 H -7.206 -12.429 -0.179 1.00 . A A . 11 LYS HG2 1 1
5 8031 1 1 11 LYS HG3 H -8.147 -12.774 -1.631 1.00 . A A . 11 LYS HG3 1 1
5 8032 1 1 11 LYS HZ1 H -11.179 -9.952 0.734 1.00 . A A . 11 LYS HZ1 1 1
5 8033 1 1 11 LYS HZ2 H -10.897 -11.248 1.778 1.00 . A A . 11 LYS HZ2 1 1
5 8034 1 1 11 LYS HZ3 H -11.754 -11.490 0.339 1.00 . A A . 11 LYS HZ3 1 1
5 8035 1 1 11 LYS N N -6.060 -14.275 1.453 1.00 . A A . 11 LYS N 1 1
5 8036 1 1 11 LYS NZ N -10.971 -10.968 0.781 1.00 . A A . 11 LYS NZ 1 1
5 8037 1 1 11 LYS O O -7.830 -17.363 0.878 1.00 . A A . 11 LYS O 1 1
5 8038 1 1 12 GLN C C -5.562 -18.865 2.310 1.00 . A A . 12 GLN C 1 1
5 8039 1 1 12 GLN CA C -5.160 -18.330 0.932 1.00 . A A . 12 GLN CA 1 1
5 8040 1 1 12 GLN CB C -3.630 -18.521 0.802 1.00 . A A . 12 GLN CB 1 1
5 8041 1 1 12 GLN CD C -1.585 -18.873 -0.604 1.00 . A A . 12 GLN CD 1 1
5 8042 1 1 12 GLN CG C -3.058 -18.475 -0.612 1.00 . A A . 12 GLN CG 1 1
5 8043 1 1 12 GLN H H -4.913 -16.230 0.632 1.00 . A A . 12 GLN H 1 1
5 8044 1 1 12 GLN HA H -5.664 -18.907 0.156 1.00 . A A . 12 GLN HA 1 1
5 8045 1 1 12 GLN HB2 H -3.142 -17.748 1.380 1.00 . A A . 12 GLN HB2 1 1
5 8046 1 1 12 GLN HB3 H -3.363 -19.489 1.234 1.00 . A A . 12 GLN HB3 1 1
5 8047 1 1 12 GLN HE21 H -1.034 -17.015 -0.200 1.00 . A A . 12 GLN HE21 1 1
5 8048 1 1 12 GLN HE22 H 0.244 -18.162 -0.323 1.00 . A A . 12 GLN HE22 1 1
5 8049 1 1 12 GLN HG2 H -3.610 -19.160 -1.249 1.00 . A A . 12 GLN HG2 1 1
5 8050 1 1 12 GLN HG3 H -3.148 -17.471 -1.008 1.00 . A A . 12 GLN HG3 1 1
5 8051 1 1 12 GLN N N -5.591 -16.921 0.784 1.00 . A A . 12 GLN N 1 1
5 8052 1 1 12 GLN NE2 N -0.704 -17.917 -0.350 1.00 . A A . 12 GLN NE2 1 1
5 8053 1 1 12 GLN O O -6.056 -19.978 2.413 1.00 . A A . 12 GLN O 1 1
5 8054 1 1 12 GLN OE1 O -1.257 -20.038 -0.759 1.00 . A A . 12 GLN OE1 1 1
5 8055 1 1 13 LEU C C -7.111 -18.702 4.878 1.00 . A A . 13 LEU C 1 1
5 8056 1 1 13 LEU CA C -5.621 -18.442 4.759 1.00 . A A . 13 LEU CA 1 1
5 8057 1 1 13 LEU CB C -5.179 -17.329 5.754 1.00 . A A . 13 LEU CB 1 1
5 8058 1 1 13 LEU CD1 C -6.904 -17.350 7.757 1.00 . A A . 13 LEU CD1 1 1
5 8059 1 1 13 LEU CD2 C -4.901 -18.927 7.757 1.00 . A A . 13 LEU CD2 1 1
5 8060 1 1 13 LEU CG C -5.439 -17.561 7.295 1.00 . A A . 13 LEU CG 1 1
5 8061 1 1 13 LEU H H -4.851 -17.207 3.205 1.00 . A A . 13 LEU H 1 1
5 8062 1 1 13 LEU HA H -5.085 -19.357 4.988 1.00 . A A . 13 LEU HA 1 1
5 8063 1 1 13 LEU HB2 H -4.114 -17.180 5.622 1.00 . A A . 13 LEU HB2 1 1
5 8064 1 1 13 LEU HB3 H -5.675 -16.406 5.467 1.00 . A A . 13 LEU HB3 1 1
5 8065 1 1 13 LEU HD11 H -7.239 -16.366 7.455 1.00 . A A . 13 LEU HD11 1 1
5 8066 1 1 13 LEU HD12 H -6.960 -17.424 8.835 1.00 . A A . 13 LEU HD12 1 1
5 8067 1 1 13 LEU HD13 H -7.546 -18.099 7.311 1.00 . A A . 13 LEU HD13 1 1
5 8068 1 1 13 LEU HD21 H -5.424 -19.722 7.238 1.00 . A A . 13 LEU HD21 1 1
5 8069 1 1 13 LEU HD22 H -5.046 -19.035 8.822 1.00 . A A . 13 LEU HD22 1 1
5 8070 1 1 13 LEU HD23 H -3.843 -18.991 7.536 1.00 . A A . 13 LEU HD23 1 1
5 8071 1 1 13 LEU HG H -4.886 -16.826 7.812 1.00 . A A . 13 LEU HG 1 1
5 8072 1 1 13 LEU N N -5.290 -18.068 3.368 1.00 . A A . 13 LEU N 1 1
5 8073 1 1 13 LEU O O -7.528 -19.750 5.391 1.00 . A A . 13 LEU O 1 1
5 8074 1 1 14 GLU C C -9.882 -19.054 3.794 1.00 . A A . 14 GLU C 1 1
5 8075 1 1 14 GLU CA C -9.364 -17.765 4.468 1.00 . A A . 14 GLU CA 1 1
5 8076 1 1 14 GLU CB C -9.979 -16.525 3.762 1.00 . A A . 14 GLU CB 1 1
5 8077 1 1 14 GLU CD C -10.014 -14.913 5.776 1.00 . A A . 14 GLU CD 1 1
5 8078 1 1 14 GLU CG C -9.538 -15.162 4.333 1.00 . A A . 14 GLU CG 1 1
5 8079 1 1 14 GLU H H -7.464 -16.926 4.010 1.00 . A A . 14 GLU H 1 1
5 8080 1 1 14 GLU HA H -9.633 -17.763 5.523 1.00 . A A . 14 GLU HA 1 1
5 8081 1 1 14 GLU HB2 H -9.699 -16.552 2.708 1.00 . A A . 14 GLU HB2 1 1
5 8082 1 1 14 GLU HB3 H -11.064 -16.589 3.827 1.00 . A A . 14 GLU HB3 1 1
5 8083 1 1 14 GLU HG2 H -8.451 -15.115 4.301 1.00 . A A . 14 GLU HG2 1 1
5 8084 1 1 14 GLU HG3 H -9.933 -14.376 3.700 1.00 . A A . 14 GLU HG3 1 1
5 8085 1 1 14 GLU N N -7.895 -17.716 4.406 1.00 . A A . 14 GLU N 1 1
5 8086 1 1 14 GLU O O -10.875 -19.645 4.215 1.00 . A A . 14 GLU O 1 1
5 8087 1 1 14 GLU OE1 O -11.222 -14.640 5.975 1.00 . A A . 14 GLU OE1 1 1
5 8088 1 1 14 GLU OE2 O -9.198 -15.014 6.716 1.00 . A A . 14 GLU OE2 1 1
5 8089 1 1 15 ALA C C -8.861 -21.937 2.591 1.00 . A A . 15 ALA C 1 1
5 8090 1 1 15 ALA CA C -9.427 -20.651 1.949 1.00 . A A . 15 ALA CA 1 1
5 8091 1 1 15 ALA CB C -8.820 -20.444 0.563 1.00 . A A . 15 ALA CB 1 1
5 8092 1 1 15 ALA H H -8.390 -18.907 2.488 1.00 . A A . 15 ALA H 1 1
5 8093 1 1 15 ALA HA H -10.502 -20.753 1.832 1.00 . A A . 15 ALA HA 1 1
5 8094 1 1 15 ALA HB1 H -9.057 -21.281 -0.075 1.00 . A A . 15 ALA HB1 1 1
5 8095 1 1 15 ALA HB2 H -7.744 -20.350 0.642 1.00 . A A . 15 ALA HB2 1 1
5 8096 1 1 15 ALA HB3 H -9.220 -19.539 0.122 1.00 . A A . 15 ALA HB3 1 1
5 8097 1 1 15 ALA N N -9.157 -19.455 2.745 1.00 . A A . 15 ALA N 1 1
5 8098 1 1 15 ALA O O -9.398 -23.019 2.370 1.00 . A A . 15 ALA O 1 1
5 8099 1 1 16 TYR C C -7.867 -23.705 4.992 1.00 . A A . 16 TYR C 1 1
5 8100 1 1 16 TYR CA C -7.031 -22.978 3.921 1.00 . A A . 16 TYR CA 1 1
5 8101 1 1 16 TYR CB C -5.663 -22.509 4.494 1.00 . A A . 16 TYR CB 1 1
5 8102 1 1 16 TYR CD1 C -4.427 -24.719 4.077 1.00 . A A . 16 TYR CD1 1 1
5 8103 1 1 16 TYR CD2 C -4.055 -23.609 6.155 1.00 . A A . 16 TYR CD2 1 1
5 8104 1 1 16 TYR CE1 C -3.555 -25.725 4.456 1.00 . A A . 16 TYR CE1 1 1
5 8105 1 1 16 TYR CE2 C -3.182 -24.611 6.537 1.00 . A A . 16 TYR CE2 1 1
5 8106 1 1 16 TYR CG C -4.700 -23.636 4.919 1.00 . A A . 16 TYR CG 1 1
5 8107 1 1 16 TYR CZ C -2.938 -25.669 5.684 1.00 . A A . 16 TYR CZ 1 1
5 8108 1 1 16 TYR H H -7.470 -20.905 3.644 1.00 . A A . 16 TYR H 1 1
5 8109 1 1 16 TYR HA H -6.846 -23.660 3.093 1.00 . A A . 16 TYR HA 1 1
5 8110 1 1 16 TYR HB2 H -5.153 -21.921 3.739 1.00 . A A . 16 TYR HB2 1 1
5 8111 1 1 16 TYR HB3 H -5.845 -21.872 5.358 1.00 . A A . 16 TYR HB3 1 1
5 8112 1 1 16 TYR HD1 H -4.910 -24.768 3.109 1.00 . A A . 16 TYR HD1 1 1
5 8113 1 1 16 TYR HD2 H -4.240 -22.782 6.829 1.00 . A A . 16 TYR HD2 1 1
5 8114 1 1 16 TYR HE1 H -3.365 -26.552 3.783 1.00 . A A . 16 TYR HE1 1 1
5 8115 1 1 16 TYR HE2 H -2.696 -24.568 7.505 1.00 . A A . 16 TYR HE2 1 1
5 8116 1 1 16 TYR HH H -2.236 -26.912 6.977 1.00 . A A . 16 TYR HH 1 1
5 8117 1 1 16 TYR N N -7.778 -21.812 3.389 1.00 . A A . 16 TYR N 1 1
5 8118 1 1 16 TYR O O -7.985 -24.936 4.982 1.00 . A A . 16 TYR O 1 1
5 8119 1 1 16 TYR OH O -2.071 -26.675 6.060 1.00 . A A . 16 TYR OH 1 1
5 8120 1 1 17 ASN C C -10.758 -23.784 6.422 1.00 . A A . 17 ASN C 1 1
5 8121 1 1 17 ASN CA C -9.350 -23.428 6.962 1.00 . A A . 17 ASN CA 1 1
5 8122 1 1 17 ASN CB C -9.437 -22.407 8.134 1.00 . A A . 17 ASN CB 1 1
5 8123 1 1 17 ASN CG C -10.092 -21.070 7.758 1.00 . A A . 17 ASN CG 1 1
5 8124 1 1 17 ASN H H -8.360 -21.936 5.807 1.00 . A A . 17 ASN H 1 1
5 8125 1 1 17 ASN HA H -8.889 -24.341 7.336 1.00 . A A . 17 ASN HA 1 1
5 8126 1 1 17 ASN HB2 H -10.007 -22.844 8.943 1.00 . A A . 17 ASN HB2 1 1
5 8127 1 1 17 ASN HB3 H -8.434 -22.203 8.492 1.00 . A A . 17 ASN HB3 1 1
5 8128 1 1 17 ASN HD21 H -8.322 -20.221 7.422 1.00 . A A . 17 ASN HD21 1 1
5 8129 1 1 17 ASN HD22 H -9.702 -19.206 7.185 1.00 . A A . 17 ASN HD22 1 1
5 8130 1 1 17 ASN N N -8.485 -22.907 5.883 1.00 . A A . 17 ASN N 1 1
5 8131 1 1 17 ASN ND2 N -9.291 -20.067 7.420 1.00 . A A . 17 ASN ND2 1 1
5 8132 1 1 17 ASN O O -11.423 -24.679 6.951 1.00 . A A . 17 ASN O 1 1
5 8133 1 1 17 ASN OD1 O -11.315 -20.933 7.793 1.00 . A A . 17 ASN OD1 1 1
5 8134 1 1 18 ALA C C -12.501 -24.228 3.536 1.00 . A A . 18 ALA C 1 1
5 8135 1 1 18 ALA CA C -12.532 -23.255 4.739 1.00 . A A . 18 ALA CA 1 1
5 8136 1 1 18 ALA CB C -13.094 -21.889 4.319 1.00 . A A . 18 ALA CB 1 1
5 8137 1 1 18 ALA H H -10.590 -22.409 4.970 1.00 . A A . 18 ALA H 1 1
5 8138 1 1 18 ALA HA H -13.201 -23.669 5.490 1.00 . A A . 18 ALA HA 1 1
5 8139 1 1 18 ALA HB1 H -12.467 -21.456 3.546 1.00 . A A . 18 ALA HB1 1 1
5 8140 1 1 18 ALA HB2 H -13.115 -21.225 5.174 1.00 . A A . 18 ALA HB2 1 1
5 8141 1 1 18 ALA HB3 H -14.103 -22.006 3.936 1.00 . A A . 18 ALA HB3 1 1
5 8142 1 1 18 ALA N N -11.189 -23.078 5.355 1.00 . A A . 18 ALA N 1 1
5 8143 1 1 18 ALA O O -13.513 -24.391 2.842 1.00 . A A . 18 ALA O 1 1
5 8144 1 1 19 ARG C C -11.310 -25.422 0.809 1.00 . A A . 19 ARG C 1 1
5 8145 1 1 19 ARG CA C -11.105 -25.901 2.274 1.00 . A A . 19 ARG CA 1 1
5 8146 1 1 19 ARG CB C -11.976 -27.163 2.570 1.00 . A A . 19 ARG CB 1 1
5 8147 1 1 19 ARG CD C -10.236 -28.437 3.989 1.00 . A A . 19 ARG CD 1 1
5 8148 1 1 19 ARG CG C -11.671 -27.883 3.902 1.00 . A A . 19 ARG CG 1 1
5 8149 1 1 19 ARG CZ C -9.826 -29.083 6.372 1.00 . A A . 19 ARG CZ 1 1
5 8150 1 1 19 ARG H H -10.549 -24.556 3.820 1.00 . A A . 19 ARG H 1 1
5 8151 1 1 19 ARG HA H -10.063 -26.189 2.366 1.00 . A A . 19 ARG HA 1 1
5 8152 1 1 19 ARG HB2 H -13.019 -26.866 2.583 1.00 . A A . 19 ARG HB2 1 1
5 8153 1 1 19 ARG HB3 H -11.835 -27.878 1.762 1.00 . A A . 19 ARG HB3 1 1
5 8154 1 1 19 ARG HD2 H -10.000 -28.954 3.066 1.00 . A A . 19 ARG HD2 1 1
5 8155 1 1 19 ARG HD3 H -9.538 -27.617 4.128 1.00 . A A . 19 ARG HD3 1 1
5 8156 1 1 19 ARG HE H -10.258 -30.342 4.879 1.00 . A A . 19 ARG HE 1 1
5 8157 1 1 19 ARG HG2 H -11.818 -27.184 4.720 1.00 . A A . 19 ARG HG2 1 1
5 8158 1 1 19 ARG HG3 H -12.372 -28.705 4.017 1.00 . A A . 19 ARG HG3 1 1
5 8159 1 1 19 ARG HH11 H -9.441 -27.116 6.035 1.00 . A A . 19 ARG HH11 1 1
5 8160 1 1 19 ARG HH12 H -9.304 -27.621 7.687 1.00 . A A . 19 ARG HH12 1 1
5 8161 1 1 19 ARG HH21 H -10.080 -30.976 7.032 1.00 . A A . 19 ARG HH21 1 1
5 8162 1 1 19 ARG HH22 H -9.675 -29.812 8.250 1.00 . A A . 19 ARG HH22 1 1
5 8163 1 1 19 ARG N N -11.322 -24.840 3.293 1.00 . A A . 19 ARG N 1 1
5 8164 1 1 19 ARG NE N -10.093 -29.394 5.098 1.00 . A A . 19 ARG NE 1 1
5 8165 1 1 19 ARG NH1 N -9.495 -27.839 6.723 1.00 . A A . 19 ARG NH1 1 1
5 8166 1 1 19 ARG NH2 N -9.861 -30.032 7.291 1.00 . A A . 19 ARG NH2 1 1
5 8167 1 1 19 ARG O O -11.360 -26.254 -0.108 1.00 . A A . 19 ARG O 1 1
5 8168 1 1 20 ASP C C -10.285 -23.574 -1.596 1.00 . A A . 20 ASP C 1 1
5 8169 1 1 20 ASP CA C -11.584 -23.534 -0.763 1.00 . A A . 20 ASP CA 1 1
5 8170 1 1 20 ASP CB C -12.131 -22.081 -0.685 1.00 . A A . 20 ASP CB 1 1
5 8171 1 1 20 ASP CG C -13.567 -22.008 -0.145 1.00 . A A . 20 ASP CG 1 1
5 8172 1 1 20 ASP H H -11.295 -23.487 1.343 1.00 . A A . 20 ASP H 1 1
5 8173 1 1 20 ASP HA H -12.327 -24.145 -1.264 1.00 . A A . 20 ASP HA 1 1
5 8174 1 1 20 ASP HB2 H -11.484 -21.495 -0.036 1.00 . A A . 20 ASP HB2 1 1
5 8175 1 1 20 ASP HB3 H -12.116 -21.633 -1.675 1.00 . A A . 20 ASP HB3 1 1
5 8176 1 1 20 ASP N N -11.382 -24.098 0.584 1.00 . A A . 20 ASP N 1 1
5 8177 1 1 20 ASP O O -9.442 -22.683 -1.508 1.00 . A A . 20 ASP O 1 1
5 8178 1 1 20 ASP OD1 O -14.513 -22.271 -0.922 1.00 . A A . 20 ASP OD1 1 1
5 8179 1 1 20 ASP OD2 O -13.759 -21.682 1.046 1.00 . A A . 20 ASP OD2 1 1
5 8180 1 1 21 ILE C C -9.340 -23.623 -4.529 1.00 . A A . 21 ILE C 1 1
5 8181 1 1 21 ILE CA C -9.102 -24.708 -3.453 1.00 . A A . 21 ILE CA 1 1
5 8182 1 1 21 ILE CB C -9.063 -26.153 -4.092 1.00 . A A . 21 ILE CB 1 1
5 8183 1 1 21 ILE CD1 C -7.144 -27.031 -2.612 1.00 . A A . 21 ILE CD1 1 1
5 8184 1 1 21 ILE CG1 C -8.593 -27.197 -3.038 1.00 . A A . 21 ILE CG1 1 1
5 8185 1 1 21 ILE CG2 C -8.169 -26.216 -5.363 1.00 . A A . 21 ILE CG2 1 1
5 8186 1 1 21 ILE H H -10.744 -25.397 -2.279 1.00 . A A . 21 ILE H 1 1
5 8187 1 1 21 ILE HA H -8.145 -24.517 -2.975 1.00 . A A . 21 ILE HA 1 1
5 8188 1 1 21 ILE HB H -10.073 -26.404 -4.393 1.00 . A A . 21 ILE HB 1 1
5 8189 1 1 21 ILE HD11 H -6.982 -26.028 -2.237 1.00 . A A . 21 ILE HD11 1 1
5 8190 1 1 21 ILE HD12 H -6.492 -27.208 -3.459 1.00 . A A . 21 ILE HD12 1 1
5 8191 1 1 21 ILE HD13 H -6.919 -27.743 -1.835 1.00 . A A . 21 ILE HD13 1 1
5 8192 1 1 21 ILE HG12 H -9.206 -27.114 -2.147 1.00 . A A . 21 ILE HG12 1 1
5 8193 1 1 21 ILE HG13 H -8.705 -28.193 -3.446 1.00 . A A . 21 ILE HG13 1 1
5 8194 1 1 21 ILE HG21 H -7.156 -25.918 -5.118 1.00 . A A . 21 ILE HG21 1 1
5 8195 1 1 21 ILE HG22 H -8.563 -25.540 -6.112 1.00 . A A . 21 ILE HG22 1 1
5 8196 1 1 21 ILE HG23 H -8.163 -27.222 -5.763 1.00 . A A . 21 ILE HG23 1 1
5 8197 1 1 21 ILE N N -10.141 -24.629 -2.404 1.00 . A A . 21 ILE N 1 1
5 8198 1 1 21 ILE O O -8.395 -23.186 -5.200 1.00 . A A . 21 ILE O 1 1
5 8199 1 1 22 ASP C C -10.153 -20.851 -5.385 1.00 . A A . 22 ASP C 1 1
5 8200 1 1 22 ASP CA C -11.031 -22.107 -5.577 1.00 . A A . 22 ASP CA 1 1
5 8201 1 1 22 ASP CB C -12.524 -21.738 -5.330 1.00 . A A . 22 ASP CB 1 1
5 8202 1 1 22 ASP CG C -13.508 -22.883 -5.643 1.00 . A A . 22 ASP CG 1 1
5 8203 1 1 22 ASP H H -11.309 -23.648 -4.146 1.00 . A A . 22 ASP H 1 1
5 8204 1 1 22 ASP HA H -10.920 -22.466 -6.598 1.00 . A A . 22 ASP HA 1 1
5 8205 1 1 22 ASP HB2 H -12.650 -21.464 -4.286 1.00 . A A . 22 ASP HB2 1 1
5 8206 1 1 22 ASP HB3 H -12.781 -20.875 -5.941 1.00 . A A . 22 ASP HB3 1 1
5 8207 1 1 22 ASP N N -10.617 -23.193 -4.664 1.00 . A A . 22 ASP N 1 1
5 8208 1 1 22 ASP O O -9.578 -20.354 -6.347 1.00 . A A . 22 ASP O 1 1
5 8209 1 1 22 ASP OD1 O -13.521 -23.887 -4.893 1.00 . A A . 22 ASP OD1 1 1
5 8210 1 1 22 ASP OD2 O -14.279 -22.785 -6.632 1.00 . A A . 22 ASP OD2 1 1
5 8211 1 1 23 ALA C C -7.679 -19.656 -3.651 1.00 . A A . 23 ALA C 1 1
5 8212 1 1 23 ALA CA C -9.151 -19.238 -3.776 1.00 . A A . 23 ALA CA 1 1
5 8213 1 1 23 ALA CB C -9.646 -18.576 -2.483 1.00 . A A . 23 ALA CB 1 1
5 8214 1 1 23 ALA H H -10.466 -20.872 -3.405 1.00 . A A . 23 ALA H 1 1
5 8215 1 1 23 ALA HA H -9.234 -18.502 -4.579 1.00 . A A . 23 ALA HA 1 1
5 8216 1 1 23 ALA HB1 H -9.034 -17.708 -2.249 1.00 . A A . 23 ALA HB1 1 1
5 8217 1 1 23 ALA HB2 H -9.588 -19.281 -1.668 1.00 . A A . 23 ALA HB2 1 1
5 8218 1 1 23 ALA HB3 H -10.672 -18.260 -2.606 1.00 . A A . 23 ALA HB3 1 1
5 8219 1 1 23 ALA N N -10.000 -20.402 -4.125 1.00 . A A . 23 ALA N 1 1
5 8220 1 1 23 ALA O O -6.771 -18.931 -4.082 1.00 . A A . 23 ALA O 1 1
5 8221 1 1 24 PHE C C -5.340 -21.688 -4.175 1.00 . A A . 24 PHE C 1 1
5 8222 1 1 24 PHE CA C -6.094 -21.398 -2.845 1.00 . A A . 24 PHE CA 1 1
5 8223 1 1 24 PHE CB C -6.156 -22.664 -1.929 1.00 . A A . 24 PHE CB 1 1
5 8224 1 1 24 PHE CD1 C -3.785 -23.421 -1.340 1.00 . A A . 24 PHE CD1 1 1
5 8225 1 1 24 PHE CD2 C -5.044 -22.262 0.327 1.00 . A A . 24 PHE CD2 1 1
5 8226 1 1 24 PHE CE1 C -2.717 -23.511 -0.463 1.00 . A A . 24 PHE CE1 1 1
5 8227 1 1 24 PHE CE2 C -3.973 -22.351 1.196 1.00 . A A . 24 PHE CE2 1 1
5 8228 1 1 24 PHE CG C -4.972 -22.795 -0.962 1.00 . A A . 24 PHE CG 1 1
5 8229 1 1 24 PHE CZ C -2.811 -22.974 0.802 1.00 . A A . 24 PHE CZ 1 1
5 8230 1 1 24 PHE H H -8.223 -21.410 -2.836 1.00 . A A . 24 PHE H 1 1
5 8231 1 1 24 PHE HA H -5.544 -20.622 -2.324 1.00 . A A . 24 PHE HA 1 1
5 8232 1 1 24 PHE HB2 H -7.064 -22.623 -1.335 1.00 . A A . 24 PHE HB2 1 1
5 8233 1 1 24 PHE HB3 H -6.194 -23.557 -2.541 1.00 . A A . 24 PHE HB3 1 1
5 8234 1 1 24 PHE HD1 H -3.700 -23.847 -2.332 1.00 . A A . 24 PHE HD1 1 1
5 8235 1 1 24 PHE HD2 H -5.954 -21.772 0.650 1.00 . A A . 24 PHE HD2 1 1
5 8236 1 1 24 PHE HE1 H -1.802 -24.002 -0.774 1.00 . A A . 24 PHE HE1 1 1
5 8237 1 1 24 PHE HE2 H -4.050 -21.931 2.191 1.00 . A A . 24 PHE HE2 1 1
5 8238 1 1 24 PHE HZ H -1.973 -23.040 1.485 1.00 . A A . 24 PHE HZ 1 1
5 8239 1 1 24 PHE N N -7.453 -20.861 -3.095 1.00 . A A . 24 PHE N 1 1
5 8240 1 1 24 PHE O O -4.175 -22.087 -4.155 1.00 . A A . 24 PHE O 1 1
5 8241 1 1 25 MET C C -5.610 -20.320 -7.485 1.00 . A A . 25 MET C 1 1
5 8242 1 1 25 MET CA C -5.400 -21.618 -6.663 1.00 . A A . 25 MET CA 1 1
5 8243 1 1 25 MET CB C -5.907 -22.855 -7.456 1.00 . A A . 25 MET CB 1 1
5 8244 1 1 25 MET CE C -2.595 -23.275 -7.600 1.00 . A A . 25 MET CE 1 1
5 8245 1 1 25 MET CG C -5.205 -23.104 -8.814 1.00 . A A . 25 MET CG 1 1
5 8246 1 1 25 MET H H -7.005 -21.437 -5.279 1.00 . A A . 25 MET H 1 1
5 8247 1 1 25 MET HA H -4.330 -21.732 -6.512 1.00 . A A . 25 MET HA 1 1
5 8248 1 1 25 MET HB2 H -5.766 -23.736 -6.845 1.00 . A A . 25 MET HB2 1 1
5 8249 1 1 25 MET HB3 H -6.972 -22.733 -7.637 1.00 . A A . 25 MET HB3 1 1
5 8250 1 1 25 MET HE1 H -3.029 -23.265 -6.610 1.00 . A A . 25 MET HE1 1 1
5 8251 1 1 25 MET HE2 H -2.445 -22.256 -7.933 1.00 . A A . 25 MET HE2 1 1
5 8252 1 1 25 MET HE3 H -1.646 -23.788 -7.574 1.00 . A A . 25 MET HE3 1 1
5 8253 1 1 25 MET HG2 H -5.899 -23.613 -9.469 1.00 . A A . 25 MET HG2 1 1
5 8254 1 1 25 MET HG3 H -4.951 -22.149 -9.259 1.00 . A A . 25 MET HG3 1 1
5 8255 1 1 25 MET N N -6.038 -21.556 -5.330 1.00 . A A . 25 MET N 1 1
5 8256 1 1 25 MET O O -4.738 -19.956 -8.288 1.00 . A A . 25 MET O 1 1
5 8257 1 1 25 MET SD S -3.698 -24.120 -8.729 1.00 . A A . 25 MET SD 1 1
5 8258 1 1 26 ALA C C -6.075 -17.293 -7.970 1.00 . A A . 26 ALA C 1 1
5 8259 1 1 26 ALA CA C -7.124 -18.408 -8.076 1.00 . A A . 26 ALA CA 1 1
5 8260 1 1 26 ALA CB C -8.489 -17.857 -7.634 1.00 . A A . 26 ALA CB 1 1
5 8261 1 1 26 ALA H H -7.360 -19.915 -6.566 1.00 . A A . 26 ALA H 1 1
5 8262 1 1 26 ALA HA H -7.206 -18.716 -9.113 1.00 . A A . 26 ALA HA 1 1
5 8263 1 1 26 ALA HB1 H -8.439 -17.537 -6.601 1.00 . A A . 26 ALA HB1 1 1
5 8264 1 1 26 ALA HB2 H -9.240 -18.629 -7.731 1.00 . A A . 26 ALA HB2 1 1
5 8265 1 1 26 ALA HB3 H -8.766 -17.014 -8.258 1.00 . A A . 26 ALA HB3 1 1
5 8266 1 1 26 ALA N N -6.751 -19.618 -7.274 1.00 . A A . 26 ALA N 1 1
5 8267 1 1 26 ALA O O -5.827 -16.559 -8.926 1.00 . A A . 26 ALA O 1 1
5 8268 1 1 27 TRP C C -3.068 -16.481 -6.813 1.00 . A A . 27 TRP C 1 1
5 8269 1 1 27 TRP CA C -4.522 -16.122 -6.448 1.00 . A A . 27 TRP CA 1 1
5 8270 1 1 27 TRP CB C -4.658 -15.832 -4.945 1.00 . A A . 27 TRP CB 1 1
5 8271 1 1 27 TRP CD1 C -7.061 -15.813 -4.016 1.00 . A A . 27 TRP CD1 1 1
5 8272 1 1 27 TRP CD2 C -6.332 -13.812 -4.703 1.00 . A A . 27 TRP CD2 1 1
5 8273 1 1 27 TRP CE2 C -7.646 -13.670 -4.225 1.00 . A A . 27 TRP CE2 1 1
5 8274 1 1 27 TRP CE3 C -5.664 -12.681 -5.190 1.00 . A A . 27 TRP CE3 1 1
5 8275 1 1 27 TRP CG C -5.976 -15.197 -4.560 1.00 . A A . 27 TRP CG 1 1
5 8276 1 1 27 TRP CH2 C -7.629 -11.353 -4.699 1.00 . A A . 27 TRP CH2 1 1
5 8277 1 1 27 TRP CZ2 C -8.308 -12.441 -4.217 1.00 . A A . 27 TRP CZ2 1 1
5 8278 1 1 27 TRP CZ3 C -6.317 -11.465 -5.179 1.00 . A A . 27 TRP CZ3 1 1
5 8279 1 1 27 TRP H H -5.687 -17.848 -6.094 1.00 . A A . 27 TRP H 1 1
5 8280 1 1 27 TRP HA H -4.797 -15.229 -7.003 1.00 . A A . 27 TRP HA 1 1
5 8281 1 1 27 TRP HB2 H -4.554 -16.759 -4.389 1.00 . A A . 27 TRP HB2 1 1
5 8282 1 1 27 TRP HB3 H -3.871 -15.162 -4.643 1.00 . A A . 27 TRP HB3 1 1
5 8283 1 1 27 TRP HD1 H -7.107 -16.863 -3.782 1.00 . A A . 27 TRP HD1 1 1
5 8284 1 1 27 TRP HE1 H -8.934 -15.119 -3.414 1.00 . A A . 27 TRP HE1 1 1
5 8285 1 1 27 TRP HE3 H -4.649 -12.749 -5.563 1.00 . A A . 27 TRP HE3 1 1
5 8286 1 1 27 TRP HH2 H -8.103 -10.378 -4.709 1.00 . A A . 27 TRP HH2 1 1
5 8287 1 1 27 TRP HZ2 H -9.322 -12.341 -3.852 1.00 . A A . 27 TRP HZ2 1 1
5 8288 1 1 27 TRP HZ3 H -5.812 -10.578 -5.546 1.00 . A A . 27 TRP HZ3 1 1
5 8289 1 1 27 TRP N N -5.474 -17.186 -6.786 1.00 . A A . 27 TRP N 1 1
5 8290 1 1 27 TRP NE1 N -8.063 -14.910 -3.807 1.00 . A A . 27 TRP NE1 1 1
5 8291 1 1 27 TRP O O -2.150 -15.713 -6.523 1.00 . A A . 27 TRP O 1 1
5 8292 1 1 28 TRP C C -1.395 -17.911 -9.404 1.00 . A A . 28 TRP C 1 1
5 8293 1 1 28 TRP CA C -1.547 -18.120 -7.891 1.00 . A A . 28 TRP CA 1 1
5 8294 1 1 28 TRP CB C -1.376 -19.626 -7.563 1.00 . A A . 28 TRP CB 1 1
5 8295 1 1 28 TRP CD1 C -2.405 -19.701 -5.182 1.00 . A A . 28 TRP CD1 1 1
5 8296 1 1 28 TRP CD2 C -0.439 -20.746 -5.372 1.00 . A A . 28 TRP CD2 1 1
5 8297 1 1 28 TRP CE2 C -0.889 -20.883 -4.053 1.00 . A A . 28 TRP CE2 1 1
5 8298 1 1 28 TRP CE3 C 0.775 -21.321 -5.723 1.00 . A A . 28 TRP CE3 1 1
5 8299 1 1 28 TRP CG C -1.419 -19.987 -6.088 1.00 . A A . 28 TRP CG 1 1
5 8300 1 1 28 TRP CH2 C 1.015 -22.132 -3.459 1.00 . A A . 28 TRP CH2 1 1
5 8301 1 1 28 TRP CZ2 C -0.170 -21.577 -3.088 1.00 . A A . 28 TRP CZ2 1 1
5 8302 1 1 28 TRP CZ3 C 1.490 -22.005 -4.762 1.00 . A A . 28 TRP CZ3 1 1
5 8303 1 1 28 TRP H H -3.650 -18.206 -7.640 1.00 . A A . 28 TRP H 1 1
5 8304 1 1 28 TRP HA H -0.775 -17.551 -7.379 1.00 . A A . 28 TRP HA 1 1
5 8305 1 1 28 TRP HB2 H -2.168 -20.187 -8.049 1.00 . A A . 28 TRP HB2 1 1
5 8306 1 1 28 TRP HB3 H -0.424 -19.968 -7.961 1.00 . A A . 28 TRP HB3 1 1
5 8307 1 1 28 TRP HD1 H -3.298 -19.132 -5.410 1.00 . A A . 28 TRP HD1 1 1
5 8308 1 1 28 TRP HE1 H -2.638 -20.168 -3.148 1.00 . A A . 28 TRP HE1 1 1
5 8309 1 1 28 TRP HE3 H 1.163 -21.238 -6.729 1.00 . A A . 28 TRP HE3 1 1
5 8310 1 1 28 TRP HH2 H 1.611 -22.677 -2.738 1.00 . A A . 28 TRP HH2 1 1
5 8311 1 1 28 TRP HZ2 H -0.530 -21.680 -2.074 1.00 . A A . 28 TRP HZ2 1 1
5 8312 1 1 28 TRP HZ3 H 2.441 -22.462 -5.022 1.00 . A A . 28 TRP HZ3 1 1
5 8313 1 1 28 TRP N N -2.873 -17.642 -7.448 1.00 . A A . 28 TRP N 1 1
5 8314 1 1 28 TRP NE1 N -2.090 -20.234 -3.959 1.00 . A A . 28 TRP NE1 1 1
5 8315 1 1 28 TRP O O -2.390 -17.793 -10.125 1.00 . A A . 28 TRP O 1 1
5 8316 1 1 29 ALA C C 0.208 -19.275 -11.828 1.00 . A A . 29 ALA C 1 1
5 8317 1 1 29 ALA CA C 0.209 -17.837 -11.294 1.00 . A A . 29 ALA CA 1 1
5 8318 1 1 29 ALA CB C 1.589 -17.184 -11.495 1.00 . A A . 29 ALA CB 1 1
5 8319 1 1 29 ALA H H 0.580 -17.814 -9.212 1.00 . A A . 29 ALA H 1 1
5 8320 1 1 29 ALA HA H -0.533 -17.251 -11.832 1.00 . A A . 29 ALA HA 1 1
5 8321 1 1 29 ALA HB1 H 2.347 -17.741 -10.954 1.00 . A A . 29 ALA HB1 1 1
5 8322 1 1 29 ALA HB2 H 1.571 -16.166 -11.122 1.00 . A A . 29 ALA HB2 1 1
5 8323 1 1 29 ALA HB3 H 1.838 -17.170 -12.547 1.00 . A A . 29 ALA HB3 1 1
5 8324 1 1 29 ALA N N -0.142 -17.846 -9.862 1.00 . A A . 29 ALA N 1 1
5 8325 1 1 29 ALA O O 0.519 -20.197 -11.078 1.00 . A A . 29 ALA O 1 1
5 8326 1 1 30 ASP C C 1.328 -21.373 -13.851 1.00 . A A . 30 ASP C 1 1
5 8327 1 1 30 ASP CA C -0.117 -20.819 -13.753 1.00 . A A . 30 ASP CA 1 1
5 8328 1 1 30 ASP CB C -0.787 -20.772 -15.150 1.00 . A A . 30 ASP CB 1 1
5 8329 1 1 30 ASP CG C -0.870 -22.156 -15.837 1.00 . A A . 30 ASP CG 1 1
5 8330 1 1 30 ASP H H -0.397 -18.696 -13.660 1.00 . A A . 30 ASP H 1 1
5 8331 1 1 30 ASP HA H -0.697 -21.484 -13.115 1.00 . A A . 30 ASP HA 1 1
5 8332 1 1 30 ASP HB2 H -1.798 -20.383 -15.044 1.00 . A A . 30 ASP HB2 1 1
5 8333 1 1 30 ASP HB3 H -0.226 -20.093 -15.783 1.00 . A A . 30 ASP HB3 1 1
5 8334 1 1 30 ASP N N -0.131 -19.471 -13.118 1.00 . A A . 30 ASP N 1 1
5 8335 1 1 30 ASP O O 1.549 -22.586 -13.885 1.00 . A A . 30 ASP O 1 1
5 8336 1 1 30 ASP OD1 O -1.588 -23.045 -15.320 1.00 . A A . 30 ASP OD1 1 1
5 8337 1 1 30 ASP OD2 O -0.227 -22.362 -16.895 1.00 . A A . 30 ASP OD2 1 1
5 8338 1 1 31 ASP C C 4.355 -20.992 -12.523 1.00 . A A . 31 ASP C 1 1
5 8339 1 1 31 ASP CA C 3.738 -20.730 -13.934 1.00 . A A . 31 ASP CA 1 1
5 8340 1 1 31 ASP CB C 4.401 -19.507 -14.634 1.00 . A A . 31 ASP CB 1 1
5 8341 1 1 31 ASP CG C 5.922 -19.628 -14.831 1.00 . A A . 31 ASP CG 1 1
5 8342 1 1 31 ASP H H 2.019 -19.513 -13.805 1.00 . A A . 31 ASP H 1 1
5 8343 1 1 31 ASP HA H 3.886 -21.611 -14.551 1.00 . A A . 31 ASP HA 1 1
5 8344 1 1 31 ASP HB2 H 3.948 -19.375 -15.610 1.00 . A A . 31 ASP HB2 1 1
5 8345 1 1 31 ASP HB3 H 4.190 -18.614 -14.047 1.00 . A A . 31 ASP HB3 1 1
5 8346 1 1 31 ASP N N 2.291 -20.449 -13.854 1.00 . A A . 31 ASP N 1 1
5 8347 1 1 31 ASP O O 5.541 -21.338 -12.413 1.00 . A A . 31 ASP O 1 1
5 8348 1 1 31 ASP OD1 O 6.365 -20.447 -15.668 1.00 . A A . 31 ASP OD1 1 1
5 8349 1 1 31 ASP OD2 O 6.684 -18.899 -14.157 1.00 . A A . 31 ASP OD2 1 1
5 8350 1 1 32 CYS C C 4.791 -22.056 -9.605 1.00 . A A . 32 CYS C 1 1
5 8351 1 1 32 CYS CA C 3.991 -20.821 -10.052 1.00 . A A . 32 CYS CA 1 1
5 8352 1 1 32 CYS CB C 2.823 -20.633 -9.072 1.00 . A A . 32 CYS CB 1 1
5 8353 1 1 32 CYS H H 2.557 -20.839 -11.625 1.00 . A A . 32 CYS H 1 1
5 8354 1 1 32 CYS HA H 4.629 -19.950 -9.978 1.00 . A A . 32 CYS HA 1 1
5 8355 1 1 32 CYS HB2 H 2.263 -19.747 -9.343 1.00 . A A . 32 CYS HB2 1 1
5 8356 1 1 32 CYS HB3 H 2.165 -21.493 -9.116 1.00 . A A . 32 CYS HB3 1 1
5 8357 1 1 32 CYS HG H 3.759 -21.620 -6.915 1.00 . A A . 32 CYS HG 1 1
5 8358 1 1 32 CYS N N 3.519 -20.881 -11.457 1.00 . A A . 32 CYS N 1 1
5 8359 1 1 32 CYS O O 4.368 -23.184 -9.801 1.00 . A A . 32 CYS O 1 1
5 8360 1 1 32 CYS SG S 3.353 -20.437 -7.354 1.00 . A A . 32 CYS SG 1 1
5 8361 1 1 33 GLN C C 6.343 -23.178 -6.950 1.00 . A A . 33 GLN C 1 1
5 8362 1 1 33 GLN CA C 6.792 -22.859 -8.387 1.00 . A A . 33 GLN CA 1 1
5 8363 1 1 33 GLN CB C 8.263 -22.389 -8.409 1.00 . A A . 33 GLN CB 1 1
5 8364 1 1 33 GLN CD C 8.814 -23.188 -10.791 1.00 . A A . 33 GLN CD 1 1
5 8365 1 1 33 GLN CG C 8.782 -22.020 -9.811 1.00 . A A . 33 GLN CG 1 1
5 8366 1 1 33 GLN H H 6.210 -20.872 -8.846 1.00 . A A . 33 GLN H 1 1
5 8367 1 1 33 GLN HA H 6.699 -23.750 -9.000 1.00 . A A . 33 GLN HA 1 1
5 8368 1 1 33 GLN HB2 H 8.363 -21.511 -7.774 1.00 . A A . 33 GLN HB2 1 1
5 8369 1 1 33 GLN HB3 H 8.899 -23.178 -8.009 1.00 . A A . 33 GLN HB3 1 1
5 8370 1 1 33 GLN HE21 H 7.050 -22.662 -11.550 1.00 . A A . 33 GLN HE21 1 1
5 8371 1 1 33 GLN HE22 H 7.795 -24.045 -12.270 1.00 . A A . 33 GLN HE22 1 1
5 8372 1 1 33 GLN HG2 H 8.118 -21.266 -10.220 1.00 . A A . 33 GLN HG2 1 1
5 8373 1 1 33 GLN HG3 H 9.777 -21.610 -9.721 1.00 . A A . 33 GLN HG3 1 1
5 8374 1 1 33 GLN N N 5.936 -21.806 -8.959 1.00 . A A . 33 GLN N 1 1
5 8375 1 1 33 GLN NE2 N 7.783 -23.314 -11.618 1.00 . A A . 33 GLN NE2 1 1
5 8376 1 1 33 GLN O O 5.740 -22.333 -6.293 1.00 . A A . 33 GLN O 1 1
5 8377 1 1 33 GLN OE1 O 9.778 -23.951 -10.830 1.00 . A A . 33 GLN OE1 1 1
5 8378 1 1 34 TYR C C 7.389 -25.793 -4.614 1.00 . A A . 34 TYR C 1 1
5 8379 1 1 34 TYR CA C 6.286 -24.855 -5.125 1.00 . A A . 34 TYR CA 1 1
5 8380 1 1 34 TYR CB C 4.909 -25.571 -5.141 1.00 . A A . 34 TYR CB 1 1
5 8381 1 1 34 TYR CD1 C 3.538 -24.935 -3.080 1.00 . A A . 34 TYR CD1 1 1
5 8382 1 1 34 TYR CD2 C 4.485 -27.133 -3.142 1.00 . A A . 34 TYR CD2 1 1
5 8383 1 1 34 TYR CE1 C 2.972 -25.211 -1.849 1.00 . A A . 34 TYR CE1 1 1
5 8384 1 1 34 TYR CE2 C 3.922 -27.409 -1.906 1.00 . A A . 34 TYR CE2 1 1
5 8385 1 1 34 TYR CG C 4.307 -25.885 -3.758 1.00 . A A . 34 TYR CG 1 1
5 8386 1 1 34 TYR CZ C 3.165 -26.445 -1.265 1.00 . A A . 34 TYR CZ 1 1
5 8387 1 1 34 TYR H H 7.085 -25.034 -7.080 1.00 . A A . 34 TYR H 1 1
5 8388 1 1 34 TYR HA H 6.231 -23.982 -4.473 1.00 . A A . 34 TYR HA 1 1
5 8389 1 1 34 TYR HB2 H 4.201 -24.943 -5.668 1.00 . A A . 34 TYR HB2 1 1
5 8390 1 1 34 TYR HB3 H 5.003 -26.506 -5.688 1.00 . A A . 34 TYR HB3 1 1
5 8391 1 1 34 TYR HD1 H 3.382 -23.962 -3.532 1.00 . A A . 34 TYR HD1 1 1
5 8392 1 1 34 TYR HD2 H 5.079 -27.888 -3.639 1.00 . A A . 34 TYR HD2 1 1
5 8393 1 1 34 TYR HE1 H 2.379 -24.456 -1.347 1.00 . A A . 34 TYR HE1 1 1
5 8394 1 1 34 TYR HE2 H 4.074 -28.381 -1.446 1.00 . A A . 34 TYR HE2 1 1
5 8395 1 1 34 TYR HH H 3.260 -27.073 0.558 1.00 . A A . 34 TYR HH 1 1
5 8396 1 1 34 TYR N N 6.632 -24.404 -6.485 1.00 . A A . 34 TYR N 1 1
5 8397 1 1 34 TYR O O 7.545 -26.913 -5.119 1.00 . A A . 34 TYR O 1 1
5 8398 1 1 34 TYR OH O 2.589 -26.724 -0.039 1.00 . A A . 34 TYR OH 1 1
5 8399 1 1 35 TYR C C 8.869 -26.424 -1.533 1.00 . A A . 35 TYR C 1 1
5 8400 1 1 35 TYR CA C 9.240 -26.082 -2.982 1.00 . A A . 35 TYR CA 1 1
5 8401 1 1 35 TYR CB C 10.573 -25.289 -2.990 1.00 . A A . 35 TYR CB 1 1
5 8402 1 1 35 TYR CD1 C 10.541 -23.936 -5.168 1.00 . A A . 35 TYR CD1 1 1
5 8403 1 1 35 TYR CD2 C 12.233 -25.601 -4.919 1.00 . A A . 35 TYR CD2 1 1
5 8404 1 1 35 TYR CE1 C 11.041 -23.612 -6.410 1.00 . A A . 35 TYR CE1 1 1
5 8405 1 1 35 TYR CE2 C 12.730 -25.279 -6.166 1.00 . A A . 35 TYR CE2 1 1
5 8406 1 1 35 TYR CG C 11.123 -24.940 -4.388 1.00 . A A . 35 TYR CG 1 1
5 8407 1 1 35 TYR CZ C 12.133 -24.284 -6.907 1.00 . A A . 35 TYR CZ 1 1
5 8408 1 1 35 TYR H H 8.013 -24.393 -3.329 1.00 . A A . 35 TYR H 1 1
5 8409 1 1 35 TYR HA H 9.382 -27.011 -3.531 1.00 . A A . 35 TYR HA 1 1
5 8410 1 1 35 TYR HB2 H 10.431 -24.358 -2.453 1.00 . A A . 35 TYR HB2 1 1
5 8411 1 1 35 TYR HB3 H 11.331 -25.868 -2.467 1.00 . A A . 35 TYR HB3 1 1
5 8412 1 1 35 TYR HD1 H 9.676 -23.407 -4.781 1.00 . A A . 35 TYR HD1 1 1
5 8413 1 1 35 TYR HD2 H 12.708 -26.387 -4.340 1.00 . A A . 35 TYR HD2 1 1
5 8414 1 1 35 TYR HE1 H 10.570 -22.838 -6.994 1.00 . A A . 35 TYR HE1 1 1
5 8415 1 1 35 TYR HE2 H 13.586 -25.814 -6.556 1.00 . A A . 35 TYR HE2 1 1
5 8416 1 1 35 TYR HH H 12.717 -23.007 -8.221 1.00 . A A . 35 TYR HH 1 1
5 8417 1 1 35 TYR N N 8.161 -25.315 -3.627 1.00 . A A . 35 TYR N 1 1
5 8418 1 1 35 TYR O O 8.061 -25.734 -0.893 1.00 . A A . 35 TYR O 1 1
5 8419 1 1 35 TYR OH O 12.631 -23.961 -8.150 1.00 . A A . 35 TYR OH 1 1
5 8420 1 1 36 ALA C C 10.781 -27.816 1.015 1.00 . A A . 36 ALA C 1 1
5 8421 1 1 36 ALA CA C 9.398 -27.937 0.364 1.00 . A A . 36 ALA CA 1 1
5 8422 1 1 36 ALA CB C 8.884 -29.384 0.429 1.00 . A A . 36 ALA CB 1 1
5 8423 1 1 36 ALA H H 10.036 -28.032 -1.647 1.00 . A A . 36 ALA H 1 1
5 8424 1 1 36 ALA HA H 8.697 -27.293 0.895 1.00 . A A . 36 ALA HA 1 1
5 8425 1 1 36 ALA HB1 H 7.913 -29.443 -0.051 1.00 . A A . 36 ALA HB1 1 1
5 8426 1 1 36 ALA HB2 H 8.789 -29.698 1.460 1.00 . A A . 36 ALA HB2 1 1
5 8427 1 1 36 ALA HB3 H 9.573 -30.045 -0.085 1.00 . A A . 36 ALA HB3 1 1
5 8428 1 1 36 ALA N N 9.482 -27.503 -1.039 1.00 . A A . 36 ALA N 1 1
5 8429 1 1 36 ALA O O 11.786 -27.769 0.302 1.00 . A A . 36 ALA O 1 1
5 8430 1 1 37 PHE C C 13.037 -28.861 2.755 1.00 . A A . 37 PHE C 1 1
5 8431 1 1 37 PHE CA C 12.068 -27.707 3.157 1.00 . A A . 37 PHE CA 1 1
5 8432 1 1 37 PHE CB C 11.718 -27.794 4.671 1.00 . A A . 37 PHE CB 1 1
5 8433 1 1 37 PHE CD1 C 13.656 -26.661 5.874 1.00 . A A . 37 PHE CD1 1 1
5 8434 1 1 37 PHE CD2 C 13.336 -29.004 6.244 1.00 . A A . 37 PHE CD2 1 1
5 8435 1 1 37 PHE CE1 C 14.748 -26.679 6.721 1.00 . A A . 37 PHE CE1 1 1
5 8436 1 1 37 PHE CE2 C 14.429 -29.019 7.090 1.00 . A A . 37 PHE CE2 1 1
5 8437 1 1 37 PHE CG C 12.927 -27.821 5.617 1.00 . A A . 37 PHE CG 1 1
5 8438 1 1 37 PHE CZ C 15.133 -27.856 7.330 1.00 . A A . 37 PHE CZ 1 1
5 8439 1 1 37 PHE H H 9.962 -27.735 2.841 1.00 . A A . 37 PHE H 1 1
5 8440 1 1 37 PHE HA H 12.541 -26.752 2.957 1.00 . A A . 37 PHE HA 1 1
5 8441 1 1 37 PHE HB2 H 11.113 -26.937 4.940 1.00 . A A . 37 PHE HB2 1 1
5 8442 1 1 37 PHE HB3 H 11.132 -28.692 4.847 1.00 . A A . 37 PHE HB3 1 1
5 8443 1 1 37 PHE HD1 H 13.363 -25.735 5.401 1.00 . A A . 37 PHE HD1 1 1
5 8444 1 1 37 PHE HD2 H 12.788 -29.920 6.059 1.00 . A A . 37 PHE HD2 1 1
5 8445 1 1 37 PHE HE1 H 15.301 -25.767 6.911 1.00 . A A . 37 PHE HE1 1 1
5 8446 1 1 37 PHE HE2 H 14.731 -29.943 7.569 1.00 . A A . 37 PHE HE2 1 1
5 8447 1 1 37 PHE HZ H 15.990 -27.867 7.994 1.00 . A A . 37 PHE HZ 1 1
5 8448 1 1 37 PHE N N 10.815 -27.757 2.360 1.00 . A A . 37 PHE N 1 1
5 8449 1 1 37 PHE O O 12.611 -30.018 2.745 1.00 . A A . 37 PHE O 1 1
5 8450 1 1 38 PRO C C 14.571 -26.424 1.067 1.00 . A A . 38 PRO C 1 1
5 8451 1 1 38 PRO CA C 14.971 -27.231 2.337 1.00 . A A . 38 PRO CA 1 1
5 8452 1 1 38 PRO CB C 16.491 -27.551 2.351 1.00 . A A . 38 PRO CB 1 1
5 8453 1 1 38 PRO CD C 15.349 -29.653 2.095 1.00 . A A . 38 PRO CD 1 1
5 8454 1 1 38 PRO CG C 16.603 -28.896 1.696 1.00 . A A . 38 PRO CG 1 1
5 8455 1 1 38 PRO HA H 14.719 -26.653 3.219 1.00 . A A . 38 PRO HA 1 1
5 8456 1 1 38 PRO HB2 H 17.043 -26.794 1.802 1.00 . A A . 38 PRO HB2 1 1
5 8457 1 1 38 PRO HB3 H 16.849 -27.580 3.374 1.00 . A A . 38 PRO HB3 1 1
5 8458 1 1 38 PRO HD2 H 15.006 -30.282 1.278 1.00 . A A . 38 PRO HD2 1 1
5 8459 1 1 38 PRO HD3 H 15.539 -30.261 2.972 1.00 . A A . 38 PRO HD3 1 1
5 8460 1 1 38 PRO HG2 H 16.651 -28.781 0.614 1.00 . A A . 38 PRO HG2 1 1
5 8461 1 1 38 PRO HG3 H 17.489 -29.414 2.047 1.00 . A A . 38 PRO HG3 1 1
5 8462 1 1 38 PRO N N 14.351 -28.590 2.405 1.00 . A A . 38 PRO N 1 1
5 8463 1 1 38 PRO O O 14.185 -25.253 1.162 1.00 . A A . 38 PRO O 1 1
5 8464 1 1 39 ALA C C 14.157 -27.666 -2.402 1.00 . A A . 39 ALA C 1 1
5 8465 1 1 39 ALA CA C 14.330 -26.505 -1.412 1.00 . A A . 39 ALA CA 1 1
5 8466 1 1 39 ALA CB C 15.411 -25.504 -1.887 1.00 . A A . 39 ALA CB 1 1
5 8467 1 1 39 ALA H H 14.941 -28.018 -0.080 1.00 . A A . 39 ALA H 1 1
5 8468 1 1 39 ALA HA H 13.380 -25.976 -1.327 1.00 . A A . 39 ALA HA 1 1
5 8469 1 1 39 ALA HB1 H 15.133 -25.090 -2.849 1.00 . A A . 39 ALA HB1 1 1
5 8470 1 1 39 ALA HB2 H 16.366 -26.007 -1.976 1.00 . A A . 39 ALA HB2 1 1
5 8471 1 1 39 ALA HB3 H 15.499 -24.701 -1.168 1.00 . A A . 39 ALA HB3 1 1
5 8472 1 1 39 ALA N N 14.657 -27.082 -0.103 1.00 . A A . 39 ALA N 1 1
5 8473 1 1 39 ALA O O 15.086 -28.029 -3.129 1.00 . A A . 39 ALA O 1 1
5 8474 1 1 40 THR C C 11.385 -29.197 -3.981 1.00 . A A . 40 THR C 1 1
5 8475 1 1 40 THR CA C 12.653 -29.484 -3.168 1.00 . A A . 40 THR CA 1 1
5 8476 1 1 40 THR CB C 12.456 -30.737 -2.251 1.00 . A A . 40 THR CB 1 1
5 8477 1 1 40 THR CG2 C 12.170 -32.028 -3.050 1.00 . A A . 40 THR CG2 1 1
5 8478 1 1 40 THR H H 12.310 -27.981 -1.717 1.00 . A A . 40 THR H 1 1
5 8479 1 1 40 THR HA H 13.480 -29.685 -3.849 1.00 . A A . 40 THR HA 1 1
5 8480 1 1 40 THR HB H 11.614 -30.547 -1.584 1.00 . A A . 40 THR HB 1 1
5 8481 1 1 40 THR HG1 H 14.415 -30.809 -1.990 1.00 . A A . 40 THR HG1 1 1
5 8482 1 1 40 THR HG21 H 12.055 -32.860 -2.365 1.00 . A A . 40 THR HG21 1 1
5 8483 1 1 40 THR HG22 H 12.991 -32.232 -3.723 1.00 . A A . 40 THR HG22 1 1
5 8484 1 1 40 THR HG23 H 11.258 -31.912 -3.625 1.00 . A A . 40 THR HG23 1 1
5 8485 1 1 40 THR N N 12.982 -28.305 -2.347 1.00 . A A . 40 THR N 1 1
5 8486 1 1 40 THR O O 10.288 -29.138 -3.413 1.00 . A A . 40 THR O 1 1
5 8487 1 1 40 THR OG1 O 13.632 -30.921 -1.441 1.00 . A A . 40 THR OG1 1 1
5 8488 1 1 41 LEU C C 9.454 -29.802 -6.324 1.00 . A A . 41 LEU C 1 1
5 8489 1 1 41 LEU CA C 10.443 -28.627 -6.201 1.00 . A A . 41 LEU CA 1 1
5 8490 1 1 41 LEU CB C 10.983 -28.196 -7.598 1.00 . A A . 41 LEU CB 1 1
5 8491 1 1 41 LEU CD1 C 9.243 -26.346 -8.023 1.00 . A A . 41 LEU CD1 1 1
5 8492 1 1 41 LEU CD2 C 10.550 -27.315 -9.977 1.00 . A A . 41 LEU CD2 1 1
5 8493 1 1 41 LEU CG C 9.925 -27.609 -8.593 1.00 . A A . 41 LEU CG 1 1
5 8494 1 1 41 LEU H H 12.451 -29.085 -5.682 1.00 . A A . 41 LEU H 1 1
5 8495 1 1 41 LEU HA H 9.926 -27.779 -5.754 1.00 . A A . 41 LEU HA 1 1
5 8496 1 1 41 LEU HB2 H 11.758 -27.451 -7.445 1.00 . A A . 41 LEU HB2 1 1
5 8497 1 1 41 LEU HB3 H 11.445 -29.062 -8.066 1.00 . A A . 41 LEU HB3 1 1
5 8498 1 1 41 LEU HD11 H 8.495 -25.990 -8.721 1.00 . A A . 41 LEU HD11 1 1
5 8499 1 1 41 LEU HD12 H 9.978 -25.568 -7.863 1.00 . A A . 41 LEU HD12 1 1
5 8500 1 1 41 LEU HD13 H 8.761 -26.580 -7.081 1.00 . A A . 41 LEU HD13 1 1
5 8501 1 1 41 LEU HD21 H 9.786 -26.953 -10.651 1.00 . A A . 41 LEU HD21 1 1
5 8502 1 1 41 LEU HD22 H 10.983 -28.219 -10.385 1.00 . A A . 41 LEU HD22 1 1
5 8503 1 1 41 LEU HD23 H 11.323 -26.561 -9.877 1.00 . A A . 41 LEU HD23 1 1
5 8504 1 1 41 LEU HG H 9.149 -28.347 -8.738 1.00 . A A . 41 LEU HG 1 1
5 8505 1 1 41 LEU N N 11.550 -28.987 -5.302 1.00 . A A . 41 LEU N 1 1
5 8506 1 1 41 LEU O O 9.731 -30.798 -7.007 1.00 . A A . 41 LEU O 1 1
5 8507 1 1 42 LEU C C 6.348 -30.428 -6.877 1.00 . A A . 42 LEU C 1 1
5 8508 1 1 42 LEU CA C 7.238 -30.674 -5.649 1.00 . A A . 42 LEU CA 1 1
5 8509 1 1 42 LEU CB C 6.379 -30.586 -4.359 1.00 . A A . 42 LEU CB 1 1
5 8510 1 1 42 LEU CD1 C 6.155 -30.652 -1.804 1.00 . A A . 42 LEU CD1 1 1
5 8511 1 1 42 LEU CD2 C 7.996 -32.008 -2.946 1.00 . A A . 42 LEU CD2 1 1
5 8512 1 1 42 LEU CG C 7.137 -30.721 -2.998 1.00 . A A . 42 LEU CG 1 1
5 8513 1 1 42 LEU H H 8.222 -28.905 -5.025 1.00 . A A . 42 LEU H 1 1
5 8514 1 1 42 LEU HA H 7.677 -31.668 -5.718 1.00 . A A . 42 LEU HA 1 1
5 8515 1 1 42 LEU HB2 H 5.861 -29.630 -4.362 1.00 . A A . 42 LEU HB2 1 1
5 8516 1 1 42 LEU HB3 H 5.630 -31.372 -4.404 1.00 . A A . 42 LEU HB3 1 1
5 8517 1 1 42 LEU HD11 H 5.604 -29.723 -1.839 1.00 . A A . 42 LEU HD11 1 1
5 8518 1 1 42 LEU HD12 H 6.712 -30.693 -0.877 1.00 . A A . 42 LEU HD12 1 1
5 8519 1 1 42 LEU HD13 H 5.463 -31.485 -1.843 1.00 . A A . 42 LEU HD13 1 1
5 8520 1 1 42 LEU HD21 H 8.498 -32.071 -1.989 1.00 . A A . 42 LEU HD21 1 1
5 8521 1 1 42 LEU HD22 H 8.740 -31.980 -3.730 1.00 . A A . 42 LEU HD22 1 1
5 8522 1 1 42 LEU HD23 H 7.366 -32.879 -3.079 1.00 . A A . 42 LEU HD23 1 1
5 8523 1 1 42 LEU HG H 7.815 -29.876 -2.900 1.00 . A A . 42 LEU HG 1 1
5 8524 1 1 42 LEU N N 8.324 -29.685 -5.610 1.00 . A A . 42 LEU N 1 1
5 8525 1 1 42 LEU O O 5.846 -31.374 -7.499 1.00 . A A . 42 LEU O 1 1
5 8526 1 1 43 ALA C C 5.814 -27.440 -8.963 1.00 . A A . 43 ALA C 1 1
5 8527 1 1 43 ALA CA C 5.250 -28.690 -8.264 1.00 . A A . 43 ALA CA 1 1
5 8528 1 1 43 ALA CB C 3.879 -28.408 -7.642 1.00 . A A . 43 ALA CB 1 1
5 8529 1 1 43 ALA H H 6.646 -28.450 -6.683 1.00 . A A . 43 ALA H 1 1
5 8530 1 1 43 ALA HA H 5.139 -29.491 -8.995 1.00 . A A . 43 ALA HA 1 1
5 8531 1 1 43 ALA HB1 H 3.185 -28.089 -8.409 1.00 . A A . 43 ALA HB1 1 1
5 8532 1 1 43 ALA HB2 H 3.964 -27.629 -6.894 1.00 . A A . 43 ALA HB2 1 1
5 8533 1 1 43 ALA HB3 H 3.496 -29.309 -7.172 1.00 . A A . 43 ALA HB3 1 1
5 8534 1 1 43 ALA N N 6.159 -29.134 -7.198 1.00 . A A . 43 ALA N 1 1
5 8535 1 1 43 ALA O O 5.951 -26.388 -8.335 1.00 . A A . 43 ALA O 1 1
5 8536 1 1 44 GLY C C 5.785 -25.744 -11.956 1.00 . A A . 44 GLY C 1 1
5 8537 1 1 44 GLY CA C 6.760 -26.489 -11.048 1.00 . A A . 44 GLY CA 1 1
5 8538 1 1 44 GLY H H 5.921 -28.412 -10.714 1.00 . A A . 44 GLY H 1 1
5 8539 1 1 44 GLY HA2 H 7.223 -25.772 -10.380 1.00 . A A . 44 GLY HA2 1 1
5 8540 1 1 44 GLY HA3 H 7.536 -26.932 -11.661 1.00 . A A . 44 GLY HA3 1 1
5 8541 1 1 44 GLY N N 6.126 -27.566 -10.267 1.00 . A A . 44 GLY N 1 1
5 8542 1 1 44 GLY O O 6.149 -25.362 -13.073 1.00 . A A . 44 GLY O 1 1
5 8543 1 1 45 ASN C C 2.138 -25.114 -11.266 1.00 . A A . 45 ASN C 1 1
5 8544 1 1 45 ASN CA C 3.403 -24.893 -12.128 1.00 . A A . 45 ASN CA 1 1
5 8545 1 1 45 ASN CB C 3.159 -25.444 -13.565 1.00 . A A . 45 ASN CB 1 1
5 8546 1 1 45 ASN CG C 2.873 -26.941 -13.620 1.00 . A A . 45 ASN CG 1 1
5 8547 1 1 45 ASN H H 4.493 -25.627 -10.454 1.00 . A A . 45 ASN H 1 1
5 8548 1 1 45 ASN HA H 3.584 -23.822 -12.184 1.00 . A A . 45 ASN HA 1 1
5 8549 1 1 45 ASN HB2 H 2.313 -24.921 -14.003 1.00 . A A . 45 ASN HB2 1 1
5 8550 1 1 45 ASN HB3 H 4.031 -25.237 -14.175 1.00 . A A . 45 ASN HB3 1 1
5 8551 1 1 45 ASN HD21 H 4.789 -27.332 -13.934 1.00 . A A . 45 ASN HD21 1 1
5 8552 1 1 45 ASN HD22 H 3.747 -28.704 -13.848 1.00 . A A . 45 ASN HD22 1 1
5 8553 1 1 45 ASN N N 4.582 -25.482 -11.417 1.00 . A A . 45 ASN N 1 1
5 8554 1 1 45 ASN ND2 N 3.906 -27.738 -13.824 1.00 . A A . 45 ASN ND2 1 1
5 8555 1 1 45 ASN O O 2.057 -26.104 -10.520 1.00 . A A . 45 ASN O 1 1
5 8556 1 1 45 ASN OD1 O 1.732 -27.375 -13.492 1.00 . A A . 45 ASN OD1 1 1
5 8557 1 1 46 ALA C C -0.942 -25.477 -10.756 1.00 . A A . 46 ALA C 1 1
5 8558 1 1 46 ALA CA C -0.096 -24.201 -10.590 1.00 . A A . 46 ALA CA 1 1
5 8559 1 1 46 ALA CB C -0.949 -22.970 -10.920 1.00 . A A . 46 ALA CB 1 1
5 8560 1 1 46 ALA H H 1.246 -23.522 -12.098 1.00 . A A . 46 ALA H 1 1
5 8561 1 1 46 ALA HA H 0.206 -24.119 -9.550 1.00 . A A . 46 ALA HA 1 1
5 8562 1 1 46 ALA HB1 H -1.275 -23.014 -11.950 1.00 . A A . 46 ALA HB1 1 1
5 8563 1 1 46 ALA HB2 H -0.364 -22.074 -10.771 1.00 . A A . 46 ALA HB2 1 1
5 8564 1 1 46 ALA HB3 H -1.818 -22.935 -10.271 1.00 . A A . 46 ALA HB3 1 1
5 8565 1 1 46 ALA N N 1.145 -24.211 -11.411 1.00 . A A . 46 ALA N 1 1
5 8566 1 1 46 ALA O O -1.677 -25.853 -9.835 1.00 . A A . 46 ALA O 1 1
5 8567 1 1 47 ALA C C -1.289 -28.496 -11.279 1.00 . A A . 47 ALA C 1 1
5 8568 1 1 47 ALA CA C -1.621 -27.344 -12.231 1.00 . A A . 47 ALA CA 1 1
5 8569 1 1 47 ALA CB C -1.412 -27.792 -13.676 1.00 . A A . 47 ALA CB 1 1
5 8570 1 1 47 ALA H H -0.182 -25.818 -12.587 1.00 . A A . 47 ALA H 1 1
5 8571 1 1 47 ALA HA H -2.671 -27.082 -12.106 1.00 . A A . 47 ALA HA 1 1
5 8572 1 1 47 ALA HB1 H -2.089 -28.607 -13.905 1.00 . A A . 47 ALA HB1 1 1
5 8573 1 1 47 ALA HB2 H -0.389 -28.130 -13.806 1.00 . A A . 47 ALA HB2 1 1
5 8574 1 1 47 ALA HB3 H -1.605 -26.965 -14.345 1.00 . A A . 47 ALA HB3 1 1
5 8575 1 1 47 ALA N N -0.826 -26.139 -11.922 1.00 . A A . 47 ALA N 1 1
5 8576 1 1 47 ALA O O -2.167 -29.260 -10.891 1.00 . A A . 47 ALA O 1 1
5 8577 1 1 48 GLU C C 0.163 -29.250 -8.535 1.00 . A A . 48 GLU C 1 1
5 8578 1 1 48 GLU CA C 0.469 -29.652 -9.996 1.00 . A A . 48 GLU CA 1 1
5 8579 1 1 48 GLU CB C 1.979 -29.891 -10.206 1.00 . A A . 48 GLU CB 1 1
5 8580 1 1 48 GLU CD C 3.834 -30.571 -11.828 1.00 . A A . 48 GLU CD 1 1
5 8581 1 1 48 GLU CG C 2.375 -30.131 -11.669 1.00 . A A . 48 GLU CG 1 1
5 8582 1 1 48 GLU H H 0.648 -28.003 -11.327 1.00 . A A . 48 GLU H 1 1
5 8583 1 1 48 GLU HA H -0.063 -30.579 -10.213 1.00 . A A . 48 GLU HA 1 1
5 8584 1 1 48 GLU HB2 H 2.526 -29.024 -9.849 1.00 . A A . 48 GLU HB2 1 1
5 8585 1 1 48 GLU HB3 H 2.281 -30.756 -9.621 1.00 . A A . 48 GLU HB3 1 1
5 8586 1 1 48 GLU HG2 H 1.717 -30.882 -12.094 1.00 . A A . 48 GLU HG2 1 1
5 8587 1 1 48 GLU HG3 H 2.229 -29.206 -12.221 1.00 . A A . 48 GLU HG3 1 1
5 8588 1 1 48 GLU N N -0.005 -28.624 -10.936 1.00 . A A . 48 GLU N 1 1
5 8589 1 1 48 GLU O O -0.080 -30.109 -7.678 1.00 . A A . 48 GLU O 1 1
5 8590 1 1 48 GLU OE1 O 4.723 -29.701 -11.850 1.00 . A A . 48 GLU OE1 1 1
5 8591 1 1 48 GLU OE2 O 4.101 -31.787 -11.932 1.00 . A A . 48 GLU OE2 1 1
5 8592 1 1 49 ILE C C -1.502 -27.555 -6.466 1.00 . A A . 49 ILE C 1 1
5 8593 1 1 49 ILE CA C -0.048 -27.343 -6.941 1.00 . A A . 49 ILE CA 1 1
5 8594 1 1 49 ILE CB C 0.310 -25.809 -6.942 1.00 . A A . 49 ILE CB 1 1
5 8595 1 1 49 ILE CD1 C 2.251 -24.161 -7.515 1.00 . A A . 49 ILE CD1 1 1
5 8596 1 1 49 ILE CG1 C 1.803 -25.600 -7.347 1.00 . A A . 49 ILE CG1 1 1
5 8597 1 1 49 ILE CG2 C 0.014 -25.145 -5.578 1.00 . A A . 49 ILE CG2 1 1
5 8598 1 1 49 ILE H H 0.326 -27.314 -9.034 1.00 . A A . 49 ILE H 1 1
5 8599 1 1 49 ILE HA H 0.628 -27.852 -6.250 1.00 . A A . 49 ILE HA 1 1
5 8600 1 1 49 ILE HB H -0.322 -25.326 -7.685 1.00 . A A . 49 ILE HB 1 1
5 8601 1 1 49 ILE HD11 H 2.125 -23.630 -6.585 1.00 . A A . 49 ILE HD11 1 1
5 8602 1 1 49 ILE HD12 H 1.665 -23.681 -8.287 1.00 . A A . 49 ILE HD12 1 1
5 8603 1 1 49 ILE HD13 H 3.293 -24.143 -7.797 1.00 . A A . 49 ILE HD13 1 1
5 8604 1 1 49 ILE HG12 H 2.439 -26.040 -6.591 1.00 . A A . 49 ILE HG12 1 1
5 8605 1 1 49 ILE HG13 H 1.988 -26.107 -8.286 1.00 . A A . 49 ILE HG13 1 1
5 8606 1 1 49 ILE HG21 H -1.035 -25.257 -5.331 1.00 . A A . 49 ILE HG21 1 1
5 8607 1 1 49 ILE HG22 H 0.253 -24.093 -5.625 1.00 . A A . 49 ILE HG22 1 1
5 8608 1 1 49 ILE HG23 H 0.612 -25.611 -4.801 1.00 . A A . 49 ILE HG23 1 1
5 8609 1 1 49 ILE N N 0.168 -27.925 -8.283 1.00 . A A . 49 ILE N 1 1
5 8610 1 1 49 ILE O O -1.732 -27.872 -5.286 1.00 . A A . 49 ILE O 1 1
5 8611 1 1 50 ARG C C -4.159 -29.053 -6.700 1.00 . A A . 50 ARG C 1 1
5 8612 1 1 50 ARG CA C -3.909 -27.584 -7.082 1.00 . A A . 50 ARG CA 1 1
5 8613 1 1 50 ARG CB C -4.831 -27.131 -8.257 1.00 . A A . 50 ARG CB 1 1
5 8614 1 1 50 ARG CD C -5.297 -27.197 -10.801 1.00 . A A . 50 ARG CD 1 1
5 8615 1 1 50 ARG CG C -4.604 -27.863 -9.593 1.00 . A A . 50 ARG CG 1 1
5 8616 1 1 50 ARG CZ C -4.584 -25.316 -12.311 1.00 . A A . 50 ARG CZ 1 1
5 8617 1 1 50 ARG H H -2.220 -27.091 -8.292 1.00 . A A . 50 ARG H 1 1
5 8618 1 1 50 ARG HA H -4.135 -26.964 -6.212 1.00 . A A . 50 ARG HA 1 1
5 8619 1 1 50 ARG HB2 H -5.866 -27.282 -7.965 1.00 . A A . 50 ARG HB2 1 1
5 8620 1 1 50 ARG HB3 H -4.678 -26.072 -8.420 1.00 . A A . 50 ARG HB3 1 1
5 8621 1 1 50 ARG HD2 H -5.182 -27.842 -11.667 1.00 . A A . 50 ARG HD2 1 1
5 8622 1 1 50 ARG HD3 H -6.351 -27.078 -10.584 1.00 . A A . 50 ARG HD3 1 1
5 8623 1 1 50 ARG HE H -4.393 -25.363 -10.327 1.00 . A A . 50 ARG HE 1 1
5 8624 1 1 50 ARG HG2 H -3.540 -27.899 -9.789 1.00 . A A . 50 ARG HG2 1 1
5 8625 1 1 50 ARG HG3 H -4.973 -28.878 -9.494 1.00 . A A . 50 ARG HG3 1 1
5 8626 1 1 50 ARG HH11 H -5.385 -26.864 -13.337 1.00 . A A . 50 ARG HH11 1 1
5 8627 1 1 50 ARG HH12 H -4.877 -25.523 -14.306 1.00 . A A . 50 ARG HH12 1 1
5 8628 1 1 50 ARG HH21 H -3.716 -23.637 -11.603 1.00 . A A . 50 ARG HH21 1 1
5 8629 1 1 50 ARG HH22 H -3.929 -23.693 -13.321 1.00 . A A . 50 ARG HH22 1 1
5 8630 1 1 50 ARG N N -2.476 -27.376 -7.390 1.00 . A A . 50 ARG N 1 1
5 8631 1 1 50 ARG NE N -4.714 -25.871 -11.096 1.00 . A A . 50 ARG NE 1 1
5 8632 1 1 50 ARG NH1 N -4.982 -25.952 -13.404 1.00 . A A . 50 ARG NH1 1 1
5 8633 1 1 50 ARG NH2 N -4.032 -24.122 -12.420 1.00 . A A . 50 ARG NH2 1 1
5 8634 1 1 50 ARG O O -4.780 -29.307 -5.678 1.00 . A A . 50 ARG O 1 1
5 8635 1 1 51 VAL C C -3.233 -31.803 -5.812 1.00 . A A . 51 VAL C 1 1
5 8636 1 1 51 VAL CA C -3.710 -31.465 -7.240 1.00 . A A . 51 VAL CA 1 1
5 8637 1 1 51 VAL CB C -2.874 -32.298 -8.287 1.00 . A A . 51 VAL CB 1 1
5 8638 1 1 51 VAL CG1 C -2.954 -33.826 -8.009 1.00 . A A . 51 VAL CG1 1 1
5 8639 1 1 51 VAL CG2 C -3.321 -31.979 -9.731 1.00 . A A . 51 VAL CG2 1 1
5 8640 1 1 51 VAL H H -3.082 -29.701 -8.279 1.00 . A A . 51 VAL H 1 1
5 8641 1 1 51 VAL HA H -4.761 -31.737 -7.342 1.00 . A A . 51 VAL HA 1 1
5 8642 1 1 51 VAL HB H -1.831 -31.999 -8.190 1.00 . A A . 51 VAL HB 1 1
5 8643 1 1 51 VAL HG11 H -3.981 -34.160 -8.096 1.00 . A A . 51 VAL HG11 1 1
5 8644 1 1 51 VAL HG12 H -2.595 -34.038 -7.008 1.00 . A A . 51 VAL HG12 1 1
5 8645 1 1 51 VAL HG13 H -2.341 -34.363 -8.723 1.00 . A A . 51 VAL HG13 1 1
5 8646 1 1 51 VAL HG21 H -3.229 -30.914 -9.917 1.00 . A A . 51 VAL HG21 1 1
5 8647 1 1 51 VAL HG22 H -4.352 -32.275 -9.872 1.00 . A A . 51 VAL HG22 1 1
5 8648 1 1 51 VAL HG23 H -2.697 -32.514 -10.437 1.00 . A A . 51 VAL HG23 1 1
5 8649 1 1 51 VAL N N -3.593 -30.000 -7.491 1.00 . A A . 51 VAL N 1 1
5 8650 1 1 51 VAL O O -3.997 -32.336 -5.005 1.00 . A A . 51 VAL O 1 1
5 8651 1 1 52 ARG C C -2.147 -31.151 -3.031 1.00 . A A . 52 ARG C 1 1
5 8652 1 1 52 ARG CA C -1.293 -31.611 -4.235 1.00 . A A . 52 ARG CA 1 1
5 8653 1 1 52 ARG CB C 0.059 -30.836 -4.257 1.00 . A A . 52 ARG CB 1 1
5 8654 1 1 52 ARG CD C 1.621 -32.392 -2.945 1.00 . A A . 52 ARG CD 1 1
5 8655 1 1 52 ARG CG C 0.961 -31.007 -3.015 1.00 . A A . 52 ARG CG 1 1
5 8656 1 1 52 ARG CZ C 3.720 -33.180 -4.086 1.00 . A A . 52 ARG CZ 1 1
5 8657 1 1 52 ARG H H -1.501 -30.905 -6.227 1.00 . A A . 52 ARG H 1 1
5 8658 1 1 52 ARG HA H -1.089 -32.674 -4.148 1.00 . A A . 52 ARG HA 1 1
5 8659 1 1 52 ARG HB2 H 0.624 -31.172 -5.115 1.00 . A A . 52 ARG HB2 1 1
5 8660 1 1 52 ARG HB3 H -0.150 -29.779 -4.381 1.00 . A A . 52 ARG HB3 1 1
5 8661 1 1 52 ARG HD2 H 2.213 -32.442 -2.047 1.00 . A A . 52 ARG HD2 1 1
5 8662 1 1 52 ARG HD3 H 0.849 -33.150 -2.900 1.00 . A A . 52 ARG HD3 1 1
5 8663 1 1 52 ARG HE H 2.100 -32.459 -5.003 1.00 . A A . 52 ARG HE 1 1
5 8664 1 1 52 ARG HG2 H 1.739 -30.252 -3.045 1.00 . A A . 52 ARG HG2 1 1
5 8665 1 1 52 ARG HG3 H 0.363 -30.856 -2.121 1.00 . A A . 52 ARG HG3 1 1
5 8666 1 1 52 ARG HH11 H 3.824 -33.354 -2.067 1.00 . A A . 52 ARG HH11 1 1
5 8667 1 1 52 ARG HH12 H 5.220 -33.898 -2.937 1.00 . A A . 52 ARG HH12 1 1
5 8668 1 1 52 ARG HH21 H 3.958 -33.137 -6.091 1.00 . A A . 52 ARG HH21 1 1
5 8669 1 1 52 ARG HH22 H 5.294 -33.783 -5.199 1.00 . A A . 52 ARG HH22 1 1
5 8670 1 1 52 ARG N N -1.987 -31.386 -5.525 1.00 . A A . 52 ARG N 1 1
5 8671 1 1 52 ARG NE N 2.482 -32.666 -4.121 1.00 . A A . 52 ARG NE 1 1
5 8672 1 1 52 ARG NH1 N 4.302 -33.499 -2.937 1.00 . A A . 52 ARG NH1 1 1
5 8673 1 1 52 ARG NH2 N 4.378 -33.378 -5.214 1.00 . A A . 52 ARG NH2 1 1
5 8674 1 1 52 ARG O O -2.251 -31.854 -2.018 1.00 . A A . 52 ARG O 1 1
5 8675 1 1 53 HIS C C -4.947 -29.958 -1.969 1.00 . A A . 53 HIS C 1 1
5 8676 1 1 53 HIS CA C -3.543 -29.334 -2.100 1.00 . A A . 53 HIS CA 1 1
5 8677 1 1 53 HIS CB C -3.606 -27.790 -2.275 1.00 . A A . 53 HIS CB 1 1
5 8678 1 1 53 HIS CD2 C -1.621 -27.071 -0.745 1.00 . A A . 53 HIS CD2 1 1
5 8679 1 1 53 HIS CE1 C -0.533 -25.825 -2.179 1.00 . A A . 53 HIS CE1 1 1
5 8680 1 1 53 HIS CG C -2.319 -27.088 -1.912 1.00 . A A . 53 HIS CG 1 1
5 8681 1 1 53 HIS H H -2.692 -29.507 -4.038 1.00 . A A . 53 HIS H 1 1
5 8682 1 1 53 HIS HA H -3.014 -29.537 -1.168 1.00 . A A . 53 HIS HA 1 1
5 8683 1 1 53 HIS HB2 H -3.835 -27.558 -3.309 1.00 . A A . 53 HIS HB2 1 1
5 8684 1 1 53 HIS HB3 H -4.388 -27.382 -1.645 1.00 . A A . 53 HIS HB3 1 1
5 8685 1 1 53 HIS HD1 H -1.857 -26.102 -3.718 1.00 . A A . 53 HIS HD1 1 1
5 8686 1 1 53 HIS HD2 H -1.891 -27.575 0.172 1.00 . A A . 53 HIS HD2 1 1
5 8687 1 1 53 HIS HE1 H 0.207 -25.171 -2.619 1.00 . A A . 53 HIS HE1 1 1
5 8688 1 1 53 HIS HE2 H 0.177 -26.081 -0.273 1.00 . A A . 53 HIS HE2 1 1
5 8689 1 1 53 HIS N N -2.758 -29.963 -3.172 1.00 . A A . 53 HIS N 1 1
5 8690 1 1 53 HIS ND1 N -1.608 -26.294 -2.785 1.00 . A A . 53 HIS ND1 1 1
5 8691 1 1 53 HIS NE2 N -0.518 -26.280 -0.945 1.00 . A A . 53 HIS NE2 1 1
5 8692 1 1 53 HIS O O -5.434 -30.072 -0.862 1.00 . A A . 53 HIS O 1 1
5 8693 1 1 54 ILE C C -6.800 -32.354 -2.221 1.00 . A A . 54 ILE C 1 1
5 8694 1 1 54 ILE CA C -6.909 -31.057 -3.043 1.00 . A A . 54 ILE CA 1 1
5 8695 1 1 54 ILE CB C -7.453 -31.365 -4.497 1.00 . A A . 54 ILE CB 1 1
5 8696 1 1 54 ILE CD1 C -8.059 -30.208 -6.745 1.00 . A A . 54 ILE CD1 1 1
5 8697 1 1 54 ILE CG1 C -7.735 -30.039 -5.271 1.00 . A A . 54 ILE CG1 1 1
5 8698 1 1 54 ILE CG2 C -8.725 -32.255 -4.472 1.00 . A A . 54 ILE CG2 1 1
5 8699 1 1 54 ILE H H -5.153 -30.254 -3.954 1.00 . A A . 54 ILE H 1 1
5 8700 1 1 54 ILE HA H -7.608 -30.381 -2.551 1.00 . A A . 54 ILE HA 1 1
5 8701 1 1 54 ILE HB H -6.680 -31.916 -5.023 1.00 . A A . 54 ILE HB 1 1
5 8702 1 1 54 ILE HD11 H -8.227 -29.237 -7.186 1.00 . A A . 54 ILE HD11 1 1
5 8703 1 1 54 ILE HD12 H -8.949 -30.810 -6.857 1.00 . A A . 54 ILE HD12 1 1
5 8704 1 1 54 ILE HD13 H -7.230 -30.690 -7.246 1.00 . A A . 54 ILE HD13 1 1
5 8705 1 1 54 ILE HG12 H -8.576 -29.534 -4.817 1.00 . A A . 54 ILE HG12 1 1
5 8706 1 1 54 ILE HG13 H -6.868 -29.395 -5.201 1.00 . A A . 54 ILE HG13 1 1
5 8707 1 1 54 ILE HG21 H -9.063 -32.443 -5.484 1.00 . A A . 54 ILE HG21 1 1
5 8708 1 1 54 ILE HG22 H -9.513 -31.756 -3.923 1.00 . A A . 54 ILE HG22 1 1
5 8709 1 1 54 ILE HG23 H -8.505 -33.201 -3.992 1.00 . A A . 54 ILE HG23 1 1
5 8710 1 1 54 ILE N N -5.582 -30.383 -3.085 1.00 . A A . 54 ILE N 1 1
5 8711 1 1 54 ILE O O -7.618 -32.612 -1.332 1.00 . A A . 54 ILE O 1 1
5 8712 1 1 55 GLU C C -5.148 -34.165 -0.309 1.00 . A A . 55 GLU C 1 1
5 8713 1 1 55 GLU CA C -5.427 -34.390 -1.810 1.00 . A A . 55 GLU CA 1 1
5 8714 1 1 55 GLU CB C -4.212 -35.079 -2.481 1.00 . A A . 55 GLU CB 1 1
5 8715 1 1 55 GLU CD C -3.179 -36.012 -4.643 1.00 . A A . 55 GLU CD 1 1
5 8716 1 1 55 GLU CG C -4.382 -35.316 -3.991 1.00 . A A . 55 GLU CG 1 1
5 8717 1 1 55 GLU H H -5.116 -32.814 -3.201 1.00 . A A . 55 GLU H 1 1
5 8718 1 1 55 GLU HA H -6.295 -35.036 -1.910 1.00 . A A . 55 GLU HA 1 1
5 8719 1 1 55 GLU HB2 H -3.334 -34.458 -2.336 1.00 . A A . 55 GLU HB2 1 1
5 8720 1 1 55 GLU HB3 H -4.043 -36.042 -2.001 1.00 . A A . 55 GLU HB3 1 1
5 8721 1 1 55 GLU HG2 H -5.273 -35.915 -4.149 1.00 . A A . 55 GLU HG2 1 1
5 8722 1 1 55 GLU HG3 H -4.523 -34.355 -4.479 1.00 . A A . 55 GLU HG3 1 1
5 8723 1 1 55 GLU N N -5.730 -33.117 -2.498 1.00 . A A . 55 GLU N 1 1
5 8724 1 1 55 GLU O O -5.457 -35.019 0.526 1.00 . A A . 55 GLU O 1 1
5 8725 1 1 55 GLU OE1 O -2.109 -35.372 -4.781 1.00 . A A . 55 GLU OE1 1 1
5 8726 1 1 55 GLU OE2 O -3.294 -37.201 -5.022 1.00 . A A . 55 GLU OE2 1 1
5 8727 1 1 56 ARG C C -5.376 -31.954 2.140 1.00 . A A . 56 ARG C 1 1
5 8728 1 1 56 ARG CA C -4.211 -32.659 1.408 1.00 . A A . 56 ARG CA 1 1
5 8729 1 1 56 ARG CB C -2.901 -31.824 1.440 1.00 . A A . 56 ARG CB 1 1
5 8730 1 1 56 ARG CD C -2.009 -33.208 3.438 1.00 . A A . 56 ARG CD 1 1
5 8731 1 1 56 ARG CG C -2.176 -31.792 2.816 1.00 . A A . 56 ARG CG 1 1
5 8732 1 1 56 ARG CZ C -1.960 -35.390 2.150 1.00 . A A . 56 ARG CZ 1 1
5 8733 1 1 56 ARG H H -4.342 -32.371 -0.693 1.00 . A A . 56 ARG H 1 1
5 8734 1 1 56 ARG HA H -4.023 -33.596 1.931 1.00 . A A . 56 ARG HA 1 1
5 8735 1 1 56 ARG HB2 H -2.210 -32.240 0.711 1.00 . A A . 56 ARG HB2 1 1
5 8736 1 1 56 ARG HB3 H -3.126 -30.804 1.147 1.00 . A A . 56 ARG HB3 1 1
5 8737 1 1 56 ARG HD2 H -1.371 -33.129 4.311 1.00 . A A . 56 ARG HD2 1 1
5 8738 1 1 56 ARG HD3 H -2.983 -33.563 3.756 1.00 . A A . 56 ARG HD3 1 1
5 8739 1 1 56 ARG HE H -0.527 -33.976 2.139 1.00 . A A . 56 ARG HE 1 1
5 8740 1 1 56 ARG HG2 H -1.195 -31.349 2.684 1.00 . A A . 56 ARG HG2 1 1
5 8741 1 1 56 ARG HG3 H -2.751 -31.175 3.499 1.00 . A A . 56 ARG HG3 1 1
5 8742 1 1 56 ARG HH11 H -3.703 -35.136 3.154 1.00 . A A . 56 ARG HH11 1 1
5 8743 1 1 56 ARG HH12 H -3.562 -36.623 2.287 1.00 . A A . 56 ARG HH12 1 1
5 8744 1 1 56 ARG HH21 H -0.383 -35.956 1.025 1.00 . A A . 56 ARG HH21 1 1
5 8745 1 1 56 ARG HH22 H -1.688 -37.092 1.094 1.00 . A A . 56 ARG HH22 1 1
5 8746 1 1 56 ARG N N -4.557 -33.005 0.019 1.00 . A A . 56 ARG N 1 1
5 8747 1 1 56 ARG NE N -1.409 -34.201 2.506 1.00 . A A . 56 ARG NE 1 1
5 8748 1 1 56 ARG NH1 N -3.170 -35.744 2.569 1.00 . A A . 56 ARG NH1 1 1
5 8749 1 1 56 ARG NH2 N -1.289 -36.210 1.364 1.00 . A A . 56 ARG NH2 1 1
5 8750 1 1 56 ARG O O -5.374 -31.872 3.367 1.00 . A A . 56 ARG O 1 1
5 8751 1 1 57 PHE C C -8.652 -31.993 2.225 1.00 . A A . 57 PHE C 1 1
5 8752 1 1 57 PHE CA C -7.608 -30.882 1.955 1.00 . A A . 57 PHE CA 1 1
5 8753 1 1 57 PHE CB C -8.182 -29.766 1.021 1.00 . A A . 57 PHE CB 1 1
5 8754 1 1 57 PHE CD1 C -6.128 -28.259 1.423 1.00 . A A . 57 PHE CD1 1 1
5 8755 1 1 57 PHE CD2 C -8.183 -27.229 0.788 1.00 . A A . 57 PHE CD2 1 1
5 8756 1 1 57 PHE CE1 C -5.521 -27.018 1.452 1.00 . A A . 57 PHE CE1 1 1
5 8757 1 1 57 PHE CE2 C -7.575 -25.987 0.823 1.00 . A A . 57 PHE CE2 1 1
5 8758 1 1 57 PHE CG C -7.479 -28.393 1.089 1.00 . A A . 57 PHE CG 1 1
5 8759 1 1 57 PHE CZ C -6.248 -25.883 1.153 1.00 . A A . 57 PHE CZ 1 1
5 8760 1 1 57 PHE H H -6.273 -31.486 0.409 1.00 . A A . 57 PHE H 1 1
5 8761 1 1 57 PHE HA H -7.355 -30.432 2.913 1.00 . A A . 57 PHE HA 1 1
5 8762 1 1 57 PHE HB2 H -8.120 -30.102 -0.003 1.00 . A A . 57 PHE HB2 1 1
5 8763 1 1 57 PHE HB3 H -9.228 -29.605 1.270 1.00 . A A . 57 PHE HB3 1 1
5 8764 1 1 57 PHE HD1 H -5.549 -29.144 1.661 1.00 . A A . 57 PHE HD1 1 1
5 8765 1 1 57 PHE HD2 H -9.231 -27.298 0.524 1.00 . A A . 57 PHE HD2 1 1
5 8766 1 1 57 PHE HE1 H -4.474 -26.934 1.716 1.00 . A A . 57 PHE HE1 1 1
5 8767 1 1 57 PHE HE2 H -8.148 -25.096 0.585 1.00 . A A . 57 PHE HE2 1 1
5 8768 1 1 57 PHE HZ H -5.774 -24.909 1.178 1.00 . A A . 57 PHE HZ 1 1
5 8769 1 1 57 PHE N N -6.369 -31.460 1.385 1.00 . A A . 57 PHE N 1 1
5 8770 1 1 57 PHE O O -9.723 -31.722 2.777 1.00 . A A . 57 PHE O 1 1
5 8771 1 1 58 LYS C C -8.982 -34.772 3.693 1.00 . A A . 58 LYS C 1 1
5 8772 1 1 58 LYS CA C -9.115 -34.444 2.193 1.00 . A A . 58 LYS CA 1 1
5 8773 1 1 58 LYS CB C -8.670 -35.676 1.356 1.00 . A A . 58 LYS CB 1 1
5 8774 1 1 58 LYS CD C -10.149 -35.058 -0.658 1.00 . A A . 58 LYS CD 1 1
5 8775 1 1 58 LYS CE C -10.161 -34.708 -2.147 1.00 . A A . 58 LYS CE 1 1
5 8776 1 1 58 LYS CG C -8.746 -35.474 -0.169 1.00 . A A . 58 LYS CG 1 1
5 8777 1 1 58 LYS H H -7.544 -33.366 1.247 1.00 . A A . 58 LYS H 1 1
5 8778 1 1 58 LYS HA H -10.159 -34.233 1.978 1.00 . A A . 58 LYS HA 1 1
5 8779 1 1 58 LYS HB2 H -7.641 -35.917 1.608 1.00 . A A . 58 LYS HB2 1 1
5 8780 1 1 58 LYS HB3 H -9.298 -36.524 1.619 1.00 . A A . 58 LYS HB3 1 1
5 8781 1 1 58 LYS HD2 H -10.840 -35.876 -0.487 1.00 . A A . 58 LYS HD2 1 1
5 8782 1 1 58 LYS HD3 H -10.481 -34.191 -0.094 1.00 . A A . 58 LYS HD3 1 1
5 8783 1 1 58 LYS HE2 H -9.461 -33.902 -2.328 1.00 . A A . 58 LYS HE2 1 1
5 8784 1 1 58 LYS HE3 H -9.859 -35.576 -2.716 1.00 . A A . 58 LYS HE3 1 1
5 8785 1 1 58 LYS HG2 H -8.036 -34.702 -0.452 1.00 . A A . 58 LYS HG2 1 1
5 8786 1 1 58 LYS HG3 H -8.465 -36.405 -0.657 1.00 . A A . 58 LYS HG3 1 1
5 8787 1 1 58 LYS HZ1 H -11.796 -33.418 -2.088 1.00 . A A . 58 LYS HZ1 1 1
5 8788 1 1 58 LYS HZ2 H -12.199 -35.025 -2.430 1.00 . A A . 58 LYS HZ2 1 1
5 8789 1 1 58 LYS HZ3 H -11.484 -34.065 -3.620 1.00 . A A . 58 LYS HZ3 1 1
5 8790 1 1 58 LYS N N -8.327 -33.246 1.827 1.00 . A A . 58 LYS N 1 1
5 8791 1 1 58 LYS NZ N -11.503 -34.275 -2.602 1.00 . A A . 58 LYS NZ 1 1
5 8792 1 1 58 LYS O O -9.823 -35.497 4.248 1.00 . A A . 58 LYS O 1 1
5 8793 1 1 59 GLU C C -8.730 -33.776 6.620 1.00 . A A . 59 GLU C 1 1
5 8794 1 1 59 GLU CA C -7.638 -34.457 5.759 1.00 . A A . 59 GLU CA 1 1
5 8795 1 1 59 GLU CB C -6.239 -33.889 6.137 1.00 . A A . 59 GLU CB 1 1
5 8796 1 1 59 GLU CD C -4.919 -35.963 5.352 1.00 . A A . 59 GLU CD 1 1
5 8797 1 1 59 GLU CG C -5.058 -34.430 5.309 1.00 . A A . 59 GLU CG 1 1
5 8798 1 1 59 GLU H H -7.289 -33.705 3.804 1.00 . A A . 59 GLU H 1 1
5 8799 1 1 59 GLU HA H -7.642 -35.528 5.944 1.00 . A A . 59 GLU HA 1 1
5 8800 1 1 59 GLU HB2 H -6.258 -32.809 6.012 1.00 . A A . 59 GLU HB2 1 1
5 8801 1 1 59 GLU HB3 H -6.049 -34.108 7.185 1.00 . A A . 59 GLU HB3 1 1
5 8802 1 1 59 GLU HG2 H -5.184 -34.115 4.275 1.00 . A A . 59 GLU HG2 1 1
5 8803 1 1 59 GLU HG3 H -4.141 -33.989 5.689 1.00 . A A . 59 GLU HG3 1 1
5 8804 1 1 59 GLU N N -7.913 -34.250 4.327 1.00 . A A . 59 GLU N 1 1
5 8805 1 1 59 GLU O O -8.922 -32.558 6.506 1.00 . A A . 59 GLU O 1 1
5 8806 1 1 59 GLU OE1 O -4.389 -36.494 6.357 1.00 . A A . 59 GLU OE1 1 1
5 8807 1 1 59 GLU OE2 O -5.334 -36.639 4.385 1.00 . A A . 59 GLU OE2 1 1
5 8808 1 1 60 PRO C C -9.771 -33.281 9.628 1.00 . A A . 60 PRO C 1 1
5 8809 1 1 60 PRO CA C -10.459 -33.951 8.417 1.00 . A A . 60 PRO CA 1 1
5 8810 1 1 60 PRO CB C -11.327 -35.160 8.833 1.00 . A A . 60 PRO CB 1 1
5 8811 1 1 60 PRO CD C -9.471 -36.036 7.559 1.00 . A A . 60 PRO CD 1 1
5 8812 1 1 60 PRO CG C -10.412 -36.341 8.712 1.00 . A A . 60 PRO CG 1 1
5 8813 1 1 60 PRO HA H -11.083 -33.212 7.914 1.00 . A A . 60 PRO HA 1 1
5 8814 1 1 60 PRO HB2 H -11.693 -35.037 9.849 1.00 . A A . 60 PRO HB2 1 1
5 8815 1 1 60 PRO HB3 H -12.175 -35.249 8.159 1.00 . A A . 60 PRO HB3 1 1
5 8816 1 1 60 PRO HD2 H -8.476 -36.405 7.776 1.00 . A A . 60 PRO HD2 1 1
5 8817 1 1 60 PRO HD3 H -9.838 -36.476 6.638 1.00 . A A . 60 PRO HD3 1 1
5 8818 1 1 60 PRO HG2 H -9.851 -36.472 9.634 1.00 . A A . 60 PRO HG2 1 1
5 8819 1 1 60 PRO HG3 H -10.987 -37.239 8.507 1.00 . A A . 60 PRO HG3 1 1
5 8820 1 1 60 PRO N N -9.482 -34.544 7.474 1.00 . A A . 60 PRO N 1 1
5 8821 1 1 60 PRO O O -10.376 -32.445 10.309 1.00 . A A . 60 PRO O 1 1
5 8822 1 1 61 ASP C C -7.094 -31.735 10.594 1.00 . A A . 61 ASP C 1 1
5 8823 1 1 61 ASP CA C -7.694 -33.102 10.978 1.00 . A A . 61 ASP CA 1 1
5 8824 1 1 61 ASP CB C -6.575 -34.105 11.386 1.00 . A A . 61 ASP CB 1 1
5 8825 1 1 61 ASP CG C -5.891 -33.754 12.727 1.00 . A A . 61 ASP CG 1 1
5 8826 1 1 61 ASP H H -8.086 -34.320 9.288 1.00 . A A . 61 ASP H 1 1
5 8827 1 1 61 ASP HA H -8.358 -32.957 11.827 1.00 . A A . 61 ASP HA 1 1
5 8828 1 1 61 ASP HB2 H -7.007 -35.097 11.478 1.00 . A A . 61 ASP HB2 1 1
5 8829 1 1 61 ASP HB3 H -5.825 -34.130 10.603 1.00 . A A . 61 ASP HB3 1 1
5 8830 1 1 61 ASP N N -8.496 -33.650 9.871 1.00 . A A . 61 ASP N 1 1
5 8831 1 1 61 ASP O O -6.805 -30.926 11.471 1.00 . A A . 61 ASP O 1 1
5 8832 1 1 61 ASP OD1 O -6.587 -33.731 13.774 1.00 . A A . 61 ASP OD1 1 1
5 8833 1 1 61 ASP OD2 O -4.662 -33.543 12.752 1.00 . A A . 61 ASP OD2 1 1
5 8834 1 1 62 LEU C C -7.015 -28.974 9.247 1.00 . A A . 62 LEU C 1 1
5 8835 1 1 62 LEU CA C -6.332 -30.258 8.724 1.00 . A A . 62 LEU CA 1 1
5 8836 1 1 62 LEU CB C -6.387 -30.272 7.173 1.00 . A A . 62 LEU CB 1 1
5 8837 1 1 62 LEU CD1 C -4.096 -29.274 6.605 1.00 . A A . 62 LEU CD1 1 1
5 8838 1 1 62 LEU CD2 C -6.028 -29.002 4.966 1.00 . A A . 62 LEU CD2 1 1
5 8839 1 1 62 LEU CG C -5.624 -29.112 6.452 1.00 . A A . 62 LEU CG 1 1
5 8840 1 1 62 LEU H H -7.302 -32.144 8.636 1.00 . A A . 62 LEU H 1 1
5 8841 1 1 62 LEU HA H -5.291 -30.260 9.034 1.00 . A A . 62 LEU HA 1 1
5 8842 1 1 62 LEU HB2 H -5.979 -31.220 6.831 1.00 . A A . 62 LEU HB2 1 1
5 8843 1 1 62 LEU HB3 H -7.430 -30.236 6.876 1.00 . A A . 62 LEU HB3 1 1
5 8844 1 1 62 LEU HD11 H -3.833 -29.273 7.653 1.00 . A A . 62 LEU HD11 1 1
5 8845 1 1 62 LEU HD12 H -3.594 -28.452 6.114 1.00 . A A . 62 LEU HD12 1 1
5 8846 1 1 62 LEU HD13 H -3.779 -30.208 6.155 1.00 . A A . 62 LEU HD13 1 1
5 8847 1 1 62 LEU HD21 H -5.768 -29.914 4.444 1.00 . A A . 62 LEU HD21 1 1
5 8848 1 1 62 LEU HD22 H -5.507 -28.168 4.507 1.00 . A A . 62 LEU HD22 1 1
5 8849 1 1 62 LEU HD23 H -7.095 -28.835 4.888 1.00 . A A . 62 LEU HD23 1 1
5 8850 1 1 62 LEU HG H -5.890 -28.174 6.928 1.00 . A A . 62 LEU HG 1 1
5 8851 1 1 62 LEU N N -6.960 -31.481 9.268 1.00 . A A . 62 LEU N 1 1
5 8852 1 1 62 LEU O O -8.244 -28.856 9.211 1.00 . A A . 62 LEU O 1 1
5 8853 1 1 63 TYR C C -5.539 -25.683 10.027 1.00 . A A . 63 TYR C 1 1
5 8854 1 1 63 TYR CA C -6.669 -26.712 10.196 1.00 . A A . 63 TYR CA 1 1
5 8855 1 1 63 TYR CB C -7.176 -26.774 11.668 1.00 . A A . 63 TYR CB 1 1
5 8856 1 1 63 TYR CD1 C -8.513 -24.586 11.834 1.00 . A A . 63 TYR CD1 1 1
5 8857 1 1 63 TYR CD2 C -6.747 -24.940 13.401 1.00 . A A . 63 TYR CD2 1 1
5 8858 1 1 63 TYR CE1 C -8.778 -23.356 12.412 1.00 . A A . 63 TYR CE1 1 1
5 8859 1 1 63 TYR CE2 C -7.016 -23.719 13.982 1.00 . A A . 63 TYR CE2 1 1
5 8860 1 1 63 TYR CG C -7.488 -25.408 12.315 1.00 . A A . 63 TYR CG 1 1
5 8861 1 1 63 TYR CZ C -8.025 -22.930 13.487 1.00 . A A . 63 TYR CZ 1 1
5 8862 1 1 63 TYR H H -5.247 -28.239 9.828 1.00 . A A . 63 TYR H 1 1
5 8863 1 1 63 TYR HA H -7.498 -26.417 9.551 1.00 . A A . 63 TYR HA 1 1
5 8864 1 1 63 TYR HB2 H -8.086 -27.365 11.702 1.00 . A A . 63 TYR HB2 1 1
5 8865 1 1 63 TYR HB3 H -6.426 -27.273 12.278 1.00 . A A . 63 TYR HB3 1 1
5 8866 1 1 63 TYR HD1 H -9.107 -24.919 10.993 1.00 . A A . 63 TYR HD1 1 1
5 8867 1 1 63 TYR HD2 H -5.950 -25.556 13.799 1.00 . A A . 63 TYR HD2 1 1
5 8868 1 1 63 TYR HE1 H -9.577 -22.737 12.022 1.00 . A A . 63 TYR HE1 1 1
5 8869 1 1 63 TYR HE2 H -6.424 -23.382 14.829 1.00 . A A . 63 TYR HE2 1 1
5 8870 1 1 63 TYR HH H -7.439 -21.203 14.102 1.00 . A A . 63 TYR HH 1 1
5 8871 1 1 63 TYR N N -6.204 -28.034 9.749 1.00 . A A . 63 TYR N 1 1
5 8872 1 1 63 TYR O O -4.362 -26.009 10.203 1.00 . A A . 63 TYR O 1 1
5 8873 1 1 63 TYR OH O -8.266 -21.697 14.059 1.00 . A A . 63 TYR OH 1 1
5 8874 1 1 64 GLY C C -5.175 -22.294 10.597 1.00 . A A . 64 GLY C 1 1
5 8875 1 1 64 GLY CA C -4.989 -23.337 9.515 1.00 . A A . 64 GLY CA 1 1
5 8876 1 1 64 GLY H H -6.871 -24.289 9.500 1.00 . A A . 64 GLY H 1 1
5 8877 1 1 64 GLY HA2 H -3.963 -23.700 9.530 1.00 . A A . 64 GLY HA2 1 1
5 8878 1 1 64 GLY HA3 H -5.168 -22.871 8.555 1.00 . A A . 64 GLY HA3 1 1
5 8879 1 1 64 GLY N N -5.922 -24.448 9.666 1.00 . A A . 64 GLY N 1 1
5 8880 1 1 64 GLY O O -6.261 -21.715 10.718 1.00 . A A . 64 GLY O 1 1
5 8881 1 1 65 GLU C C -2.932 -20.143 12.292 1.00 . A A . 65 GLU C 1 1
5 8882 1 1 65 GLU CA C -4.133 -21.068 12.476 1.00 . A A . 65 GLU CA 1 1
5 8883 1 1 65 GLU CB C -4.063 -21.785 13.851 1.00 . A A . 65 GLU CB 1 1
5 8884 1 1 65 GLU CD C -4.144 -21.645 16.410 1.00 . A A . 65 GLU CD 1 1
5 8885 1 1 65 GLU CG C -4.217 -20.870 15.083 1.00 . A A . 65 GLU CG 1 1
5 8886 1 1 65 GLU H H -3.309 -22.599 11.263 1.00 . A A . 65 GLU H 1 1
5 8887 1 1 65 GLU HA H -5.049 -20.485 12.416 1.00 . A A . 65 GLU HA 1 1
5 8888 1 1 65 GLU HB2 H -4.849 -22.523 13.886 1.00 . A A . 65 GLU HB2 1 1
5 8889 1 1 65 GLU HB3 H -3.107 -22.300 13.927 1.00 . A A . 65 GLU HB3 1 1
5 8890 1 1 65 GLU HG2 H -3.430 -20.121 15.059 1.00 . A A . 65 GLU HG2 1 1
5 8891 1 1 65 GLU HG3 H -5.177 -20.368 15.027 1.00 . A A . 65 GLU HG3 1 1
5 8892 1 1 65 GLU N N -4.124 -22.070 11.401 1.00 . A A . 65 GLU N 1 1
5 8893 1 1 65 GLU O O -1.820 -20.497 12.672 1.00 . A A . 65 GLU O 1 1
5 8894 1 1 65 GLU OE1 O -5.105 -22.384 16.726 1.00 . A A . 65 GLU OE1 1 1
5 8895 1 1 65 GLU OE2 O -3.132 -21.526 17.138 1.00 . A A . 65 GLU OE2 1 1
5 8896 1 1 66 LEU C C -1.705 -17.242 12.718 1.00 . A A . 66 LEU C 1 1
5 8897 1 1 66 LEU CA C -2.065 -18.014 11.443 1.00 . A A . 66 LEU CA 1 1
5 8898 1 1 66 LEU CB C -2.412 -17.073 10.258 1.00 . A A . 66 LEU CB 1 1
5 8899 1 1 66 LEU CD1 C -1.322 -16.081 8.142 1.00 . A A . 66 LEU CD1 1 1
5 8900 1 1 66 LEU CD2 C -1.065 -14.860 10.345 1.00 . A A . 66 LEU CD2 1 1
5 8901 1 1 66 LEU CG C -1.202 -16.247 9.675 1.00 . A A . 66 LEU CG 1 1
5 8902 1 1 66 LEU H H -4.066 -18.714 11.457 1.00 . A A . 66 LEU H 1 1
5 8903 1 1 66 LEU HA H -1.198 -18.611 11.154 1.00 . A A . 66 LEU HA 1 1
5 8904 1 1 66 LEU HB2 H -2.823 -17.694 9.465 1.00 . A A . 66 LEU HB2 1 1
5 8905 1 1 66 LEU HB3 H -3.189 -16.386 10.573 1.00 . A A . 66 LEU HB3 1 1
5 8906 1 1 66 LEU HD11 H -1.399 -17.054 7.677 1.00 . A A . 66 LEU HD11 1 1
5 8907 1 1 66 LEU HD12 H -0.443 -15.576 7.758 1.00 . A A . 66 LEU HD12 1 1
5 8908 1 1 66 LEU HD13 H -2.203 -15.498 7.902 1.00 . A A . 66 LEU HD13 1 1
5 8909 1 1 66 LEU HD21 H -0.903 -14.985 11.408 1.00 . A A . 66 LEU HD21 1 1
5 8910 1 1 66 LEU HD22 H -1.967 -14.284 10.187 1.00 . A A . 66 LEU HD22 1 1
5 8911 1 1 66 LEU HD23 H -0.221 -14.331 9.919 1.00 . A A . 66 LEU HD23 1 1
5 8912 1 1 66 LEU HG H -0.277 -16.799 9.886 1.00 . A A . 66 LEU HG 1 1
5 8913 1 1 66 LEU N N -3.156 -18.955 11.713 1.00 . A A . 66 LEU N 1 1
5 8914 1 1 66 LEU O O -2.581 -16.860 13.505 1.00 . A A . 66 LEU O 1 1
5 8915 1 1 67 LEU C C 0.696 -15.038 13.811 1.00 . A A . 67 LEU C 1 1
5 8916 1 1 67 LEU CA C 0.173 -16.442 14.129 1.00 . A A . 67 LEU CA 1 1
5 8917 1 1 67 LEU CB C 1.357 -17.338 14.605 1.00 . A A . 67 LEU CB 1 1
5 8918 1 1 67 LEU CD1 C 2.468 -19.631 14.594 1.00 . A A . 67 LEU CD1 1 1
5 8919 1 1 67 LEU CD2 C 0.047 -19.410 15.363 1.00 . A A . 67 LEU CD2 1 1
5 8920 1 1 67 LEU CG C 1.150 -18.874 14.427 1.00 . A A . 67 LEU CG 1 1
5 8921 1 1 67 LEU H H 0.216 -17.293 12.190 1.00 . A A . 67 LEU H 1 1
5 8922 1 1 67 LEU HA H -0.584 -16.391 14.906 1.00 . A A . 67 LEU HA 1 1
5 8923 1 1 67 LEU HB2 H 2.253 -17.055 14.051 1.00 . A A . 67 LEU HB2 1 1
5 8924 1 1 67 LEU HB3 H 1.538 -17.137 15.657 1.00 . A A . 67 LEU HB3 1 1
5 8925 1 1 67 LEU HD11 H 3.170 -19.274 13.847 1.00 . A A . 67 LEU HD11 1 1
5 8926 1 1 67 LEU HD12 H 2.302 -20.688 14.444 1.00 . A A . 67 LEU HD12 1 1
5 8927 1 1 67 LEU HD13 H 2.876 -19.461 15.581 1.00 . A A . 67 LEU HD13 1 1
5 8928 1 1 67 LEU HD21 H -0.062 -20.476 15.219 1.00 . A A . 67 LEU HD21 1 1
5 8929 1 1 67 LEU HD22 H -0.890 -18.924 15.124 1.00 . A A . 67 LEU HD22 1 1
5 8930 1 1 67 LEU HD23 H 0.308 -19.207 16.394 1.00 . A A . 67 LEU HD23 1 1
5 8931 1 1 67 LEU HG H 0.816 -19.052 13.406 1.00 . A A . 67 LEU HG 1 1
5 8932 1 1 67 LEU N N -0.399 -17.037 12.907 1.00 . A A . 67 LEU N 1 1
5 8933 1 1 67 LEU O O 0.353 -14.052 14.467 1.00 . A A . 67 LEU O 1 1
5 8934 1 1 68 THR C C 2.451 -13.803 10.813 1.00 . A A . 68 THR C 1 1
5 8935 1 1 68 THR CA C 2.283 -13.812 12.344 1.00 . A A . 68 THR CA 1 1
5 8936 1 1 68 THR CB C 3.693 -13.834 13.040 1.00 . A A . 68 THR CB 1 1
5 8937 1 1 68 THR CG2 C 4.659 -12.756 12.516 1.00 . A A . 68 THR CG2 1 1
5 8938 1 1 68 THR H H 1.633 -15.818 12.229 1.00 . A A . 68 THR H 1 1
5 8939 1 1 68 THR HA H 1.748 -12.919 12.657 1.00 . A A . 68 THR HA 1 1
5 8940 1 1 68 THR HB H 4.145 -14.810 12.855 1.00 . A A . 68 THR HB 1 1
5 8941 1 1 68 THR HG1 H 2.643 -13.399 14.665 1.00 . A A . 68 THR HG1 1 1
5 8942 1 1 68 THR HG21 H 4.856 -12.929 11.462 1.00 . A A . 68 THR HG21 1 1
5 8943 1 1 68 THR HG22 H 5.591 -12.813 13.059 1.00 . A A . 68 THR HG22 1 1
5 8944 1 1 68 THR HG23 H 4.225 -11.776 12.646 1.00 . A A . 68 THR HG23 1 1
5 8945 1 1 68 THR N N 1.521 -14.996 12.756 1.00 . A A . 68 THR N 1 1
5 8946 1 1 68 THR O O 2.670 -14.855 10.218 1.00 . A A . 68 THR O 1 1
5 8947 1 1 68 THR OG1 O 3.542 -13.692 14.462 1.00 . A A . 68 THR OG1 1 1
5 8948 1 1 69 ARG C C 3.561 -11.134 8.655 1.00 . A A . 69 ARG C 1 1
5 8949 1 1 69 ARG CA C 2.692 -12.403 8.777 1.00 . A A . 69 ARG CA 1 1
5 8950 1 1 69 ARG CB C 1.441 -12.333 7.846 1.00 . A A . 69 ARG CB 1 1
5 8951 1 1 69 ARG CD C -0.712 -11.092 7.195 1.00 . A A . 69 ARG CD 1 1
5 8952 1 1 69 ARG CG C 0.348 -11.337 8.285 1.00 . A A . 69 ARG CG 1 1
5 8953 1 1 69 ARG CZ C -2.500 -9.329 7.116 1.00 . A A . 69 ARG CZ 1 1
5 8954 1 1 69 ARG H H 1.968 -11.858 10.697 1.00 . A A . 69 ARG H 1 1
5 8955 1 1 69 ARG HA H 3.299 -13.250 8.463 1.00 . A A . 69 ARG HA 1 1
5 8956 1 1 69 ARG HB2 H 1.768 -12.063 6.846 1.00 . A A . 69 ARG HB2 1 1
5 8957 1 1 69 ARG HB3 H 0.994 -13.323 7.799 1.00 . A A . 69 ARG HB3 1 1
5 8958 1 1 69 ARG HD2 H -0.257 -10.541 6.376 1.00 . A A . 69 ARG HD2 1 1
5 8959 1 1 69 ARG HD3 H -1.071 -12.046 6.827 1.00 . A A . 69 ARG HD3 1 1
5 8960 1 1 69 ARG HE H -2.198 -10.620 8.609 1.00 . A A . 69 ARG HE 1 1
5 8961 1 1 69 ARG HG2 H -0.145 -11.730 9.168 1.00 . A A . 69 ARG HG2 1 1
5 8962 1 1 69 ARG HG3 H 0.816 -10.389 8.537 1.00 . A A . 69 ARG HG3 1 1
5 8963 1 1 69 ARG HH11 H -1.246 -9.201 5.521 1.00 . A A . 69 ARG HH11 1 1
5 8964 1 1 69 ARG HH12 H -2.566 -8.073 5.527 1.00 . A A . 69 ARG HH12 1 1
5 8965 1 1 69 ARG HH21 H -3.879 -9.149 8.584 1.00 . A A . 69 ARG HH21 1 1
5 8966 1 1 69 ARG HH22 H -4.052 -8.046 7.256 1.00 . A A . 69 ARG HH22 1 1
5 8967 1 1 69 ARG N N 2.323 -12.619 10.189 1.00 . A A . 69 ARG N 1 1
5 8968 1 1 69 ARG NE N -1.859 -10.332 7.729 1.00 . A A . 69 ARG NE 1 1
5 8969 1 1 69 ARG NH1 N -2.070 -8.830 5.961 1.00 . A A . 69 ARG NH1 1 1
5 8970 1 1 69 ARG NH2 N -3.560 -8.797 7.697 1.00 . A A . 69 ARG NH2 1 1
5 8971 1 1 69 ARG O O 3.140 -10.042 9.052 1.00 . A A . 69 ARG O 1 1
5 8972 1 1 70 VAL C C 6.025 -10.123 6.380 1.00 . A A . 70 VAL C 1 1
5 8973 1 1 70 VAL CA C 5.748 -10.200 7.892 1.00 . A A . 70 VAL CA 1 1
5 8974 1 1 70 VAL CB C 7.092 -10.347 8.726 1.00 . A A . 70 VAL CB 1 1
5 8975 1 1 70 VAL CG1 C 6.788 -10.369 10.238 1.00 . A A . 70 VAL CG1 1 1
5 8976 1 1 70 VAL CG2 C 7.925 -11.592 8.329 1.00 . A A . 70 VAL CG2 1 1
5 8977 1 1 70 VAL H H 5.096 -12.214 7.940 1.00 . A A . 70 VAL H 1 1
5 8978 1 1 70 VAL HA H 5.271 -9.268 8.191 1.00 . A A . 70 VAL HA 1 1
5 8979 1 1 70 VAL HB H 7.700 -9.469 8.528 1.00 . A A . 70 VAL HB 1 1
5 8980 1 1 70 VAL HG11 H 6.277 -9.458 10.522 1.00 . A A . 70 VAL HG11 1 1
5 8981 1 1 70 VAL HG12 H 7.710 -10.449 10.799 1.00 . A A . 70 VAL HG12 1 1
5 8982 1 1 70 VAL HG13 H 6.155 -11.219 10.465 1.00 . A A . 70 VAL HG13 1 1
5 8983 1 1 70 VAL HG21 H 8.840 -11.630 8.911 1.00 . A A . 70 VAL HG21 1 1
5 8984 1 1 70 VAL HG22 H 8.182 -11.543 7.278 1.00 . A A . 70 VAL HG22 1 1
5 8985 1 1 70 VAL HG23 H 7.350 -12.493 8.508 1.00 . A A . 70 VAL HG23 1 1
5 8986 1 1 70 VAL N N 4.805 -11.304 8.153 1.00 . A A . 70 VAL N 1 1
5 8987 1 1 70 VAL O O 6.359 -11.128 5.758 1.00 . A A . 70 VAL O 1 1
5 8988 1 1 71 ILE C C 7.208 -7.828 3.991 1.00 . A A . 71 ILE C 1 1
5 8989 1 1 71 ILE CA C 6.021 -8.762 4.314 1.00 . A A . 71 ILE CA 1 1
5 8990 1 1 71 ILE CB C 4.704 -8.261 3.601 1.00 . A A . 71 ILE CB 1 1
5 8991 1 1 71 ILE CD1 C 3.734 -7.759 1.250 1.00 . A A . 71 ILE CD1 1 1
5 8992 1 1 71 ILE CG1 C 4.962 -8.032 2.071 1.00 . A A . 71 ILE CG1 1 1
5 8993 1 1 71 ILE CG2 C 4.130 -6.995 4.283 1.00 . A A . 71 ILE CG2 1 1
5 8994 1 1 71 ILE H H 5.617 -8.161 6.327 1.00 . A A . 71 ILE H 1 1
5 8995 1 1 71 ILE HA H 6.252 -9.745 3.889 1.00 . A A . 71 ILE HA 1 1
5 8996 1 1 71 ILE HB H 3.958 -9.046 3.712 1.00 . A A . 71 ILE HB 1 1
5 8997 1 1 71 ILE HD11 H 3.192 -6.925 1.668 1.00 . A A . 71 ILE HD11 1 1
5 8998 1 1 71 ILE HD12 H 3.099 -8.634 1.240 1.00 . A A . 71 ILE HD12 1 1
5 8999 1 1 71 ILE HD13 H 4.027 -7.521 0.236 1.00 . A A . 71 ILE HD13 1 1
5 9000 1 1 71 ILE HG12 H 5.624 -7.189 1.939 1.00 . A A . 71 ILE HG12 1 1
5 9001 1 1 71 ILE HG13 H 5.440 -8.915 1.654 1.00 . A A . 71 ILE HG13 1 1
5 9002 1 1 71 ILE HG21 H 3.217 -6.686 3.784 1.00 . A A . 71 ILE HG21 1 1
5 9003 1 1 71 ILE HG22 H 4.852 -6.191 4.231 1.00 . A A . 71 ILE HG22 1 1
5 9004 1 1 71 ILE HG23 H 3.910 -7.208 5.323 1.00 . A A . 71 ILE HG23 1 1
5 9005 1 1 71 ILE N N 5.850 -8.939 5.776 1.00 . A A . 71 ILE N 1 1
5 9006 1 1 71 ILE O O 7.375 -6.767 4.599 1.00 . A A . 71 ILE O 1 1
5 9007 1 1 72 VAL C C 8.854 -7.369 0.942 1.00 . A A . 72 VAL C 1 1
5 9008 1 1 72 VAL CA C 9.145 -7.535 2.450 1.00 . A A . 72 VAL CA 1 1
5 9009 1 1 72 VAL CB C 10.505 -8.313 2.664 1.00 . A A . 72 VAL CB 1 1
5 9010 1 1 72 VAL CG1 C 11.694 -7.610 1.959 1.00 . A A . 72 VAL CG1 1 1
5 9011 1 1 72 VAL CG2 C 10.788 -8.533 4.172 1.00 . A A . 72 VAL CG2 1 1
5 9012 1 1 72 VAL H H 7.886 -9.194 2.714 1.00 . A A . 72 VAL H 1 1
5 9013 1 1 72 VAL HA H 9.219 -6.554 2.918 1.00 . A A . 72 VAL HA 1 1
5 9014 1 1 72 VAL HB H 10.397 -9.296 2.208 1.00 . A A . 72 VAL HB 1 1
5 9015 1 1 72 VAL HG11 H 12.602 -8.178 2.124 1.00 . A A . 72 VAL HG11 1 1
5 9016 1 1 72 VAL HG12 H 11.819 -6.613 2.357 1.00 . A A . 72 VAL HG12 1 1
5 9017 1 1 72 VAL HG13 H 11.504 -7.550 0.892 1.00 . A A . 72 VAL HG13 1 1
5 9018 1 1 72 VAL HG21 H 11.713 -9.084 4.295 1.00 . A A . 72 VAL HG21 1 1
5 9019 1 1 72 VAL HG22 H 9.978 -9.099 4.619 1.00 . A A . 72 VAL HG22 1 1
5 9020 1 1 72 VAL HG23 H 10.872 -7.577 4.672 1.00 . A A . 72 VAL HG23 1 1
5 9021 1 1 72 VAL N N 8.036 -8.285 3.041 1.00 . A A . 72 VAL N 1 1
5 9022 1 1 72 VAL O O 8.978 -8.331 0.190 1.00 . A A . 72 VAL O 1 1
5 9023 1 1 73 GLY C C 7.150 -6.739 -1.582 1.00 . A A . 73 GLY C 1 1
5 9024 1 1 73 GLY CA C 8.196 -5.848 -0.898 1.00 . A A . 73 GLY CA 1 1
5 9025 1 1 73 GLY H H 8.241 -5.474 1.201 1.00 . A A . 73 GLY H 1 1
5 9026 1 1 73 GLY HA2 H 7.867 -4.820 -0.968 1.00 . A A . 73 GLY HA2 1 1
5 9027 1 1 73 GLY HA3 H 9.142 -5.938 -1.424 1.00 . A A . 73 GLY HA3 1 1
5 9028 1 1 73 GLY N N 8.415 -6.165 0.527 1.00 . A A . 73 GLY N 1 1
5 9029 1 1 73 GLY O O 5.941 -6.556 -1.371 1.00 . A A . 73 GLY O 1 1
5 9030 1 1 74 ASN C C 6.801 -10.097 -2.623 1.00 . A A . 74 ASN C 1 1
5 9031 1 1 74 ASN CA C 6.740 -8.645 -3.153 1.00 . A A . 74 ASN CA 1 1
5 9032 1 1 74 ASN CB C 7.065 -8.604 -4.682 1.00 . A A . 74 ASN CB 1 1
5 9033 1 1 74 ASN CG C 8.395 -9.261 -5.083 1.00 . A A . 74 ASN CG 1 1
5 9034 1 1 74 ASN H H 8.596 -7.842 -2.463 1.00 . A A . 74 ASN H 1 1
5 9035 1 1 74 ASN HA H 5.717 -8.301 -3.021 1.00 . A A . 74 ASN HA 1 1
5 9036 1 1 74 ASN HB2 H 6.266 -9.101 -5.220 1.00 . A A . 74 ASN HB2 1 1
5 9037 1 1 74 ASN HB3 H 7.092 -7.567 -5.001 1.00 . A A . 74 ASN HB3 1 1
5 9038 1 1 74 ASN HD21 H 7.593 -9.937 -6.776 1.00 . A A . 74 ASN HD21 1 1
5 9039 1 1 74 ASN HD22 H 9.259 -10.333 -6.527 1.00 . A A . 74 ASN HD22 1 1
5 9040 1 1 74 ASN N N 7.624 -7.727 -2.386 1.00 . A A . 74 ASN N 1 1
5 9041 1 1 74 ASN ND2 N 8.419 -9.912 -6.245 1.00 . A A . 74 ASN ND2 1 1
5 9042 1 1 74 ASN O O 6.414 -11.035 -3.325 1.00 . A A . 74 ASN O 1 1
5 9043 1 1 74 ASN OD1 O 9.383 -9.199 -4.357 1.00 . A A . 74 ASN OD1 1 1
5 9044 1 1 75 VAL C C 6.745 -11.504 0.728 1.00 . A A . 75 VAL C 1 1
5 9045 1 1 75 VAL CA C 7.299 -11.598 -0.708 1.00 . A A . 75 VAL CA 1 1
5 9046 1 1 75 VAL CB C 8.772 -12.180 -0.726 1.00 . A A . 75 VAL CB 1 1
5 9047 1 1 75 VAL CG1 C 9.780 -11.321 0.081 1.00 . A A . 75 VAL CG1 1 1
5 9048 1 1 75 VAL CG2 C 8.802 -13.647 -0.258 1.00 . A A . 75 VAL CG2 1 1
5 9049 1 1 75 VAL H H 7.492 -9.478 -0.848 1.00 . A A . 75 VAL H 1 1
5 9050 1 1 75 VAL HA H 6.651 -12.291 -1.268 1.00 . A A . 75 VAL HA 1 1
5 9051 1 1 75 VAL HB H 9.105 -12.167 -1.761 1.00 . A A . 75 VAL HB 1 1
5 9052 1 1 75 VAL HG11 H 10.768 -11.765 0.029 1.00 . A A . 75 VAL HG11 1 1
5 9053 1 1 75 VAL HG12 H 9.470 -11.269 1.116 1.00 . A A . 75 VAL HG12 1 1
5 9054 1 1 75 VAL HG13 H 9.818 -10.320 -0.328 1.00 . A A . 75 VAL HG13 1 1
5 9055 1 1 75 VAL HG21 H 8.183 -14.258 -0.904 1.00 . A A . 75 VAL HG21 1 1
5 9056 1 1 75 VAL HG22 H 8.429 -13.713 0.757 1.00 . A A . 75 VAL HG22 1 1
5 9057 1 1 75 VAL HG23 H 9.820 -14.019 -0.284 1.00 . A A . 75 VAL HG23 1 1
5 9058 1 1 75 VAL N N 7.234 -10.270 -1.365 1.00 . A A . 75 VAL N 1 1
5 9059 1 1 75 VAL O O 7.053 -10.553 1.451 1.00 . A A . 75 VAL O 1 1
5 9060 1 1 76 VAL C C 5.768 -13.822 3.193 1.00 . A A . 76 VAL C 1 1
5 9061 1 1 76 VAL CA C 5.310 -12.533 2.485 1.00 . A A . 76 VAL CA 1 1
5 9062 1 1 76 VAL CB C 3.728 -12.501 2.468 1.00 . A A . 76 VAL CB 1 1
5 9063 1 1 76 VAL CG1 C 3.144 -12.321 3.901 1.00 . A A . 76 VAL CG1 1 1
5 9064 1 1 76 VAL CG2 C 3.187 -11.406 1.523 1.00 . A A . 76 VAL CG2 1 1
5 9065 1 1 76 VAL H H 5.668 -13.183 0.494 1.00 . A A . 76 VAL H 1 1
5 9066 1 1 76 VAL HA H 5.665 -11.671 3.050 1.00 . A A . 76 VAL HA 1 1
5 9067 1 1 76 VAL HB H 3.379 -13.461 2.091 1.00 . A A . 76 VAL HB 1 1
5 9068 1 1 76 VAL HG11 H 3.483 -11.383 4.319 1.00 . A A . 76 VAL HG11 1 1
5 9069 1 1 76 VAL HG12 H 3.473 -13.134 4.538 1.00 . A A . 76 VAL HG12 1 1
5 9070 1 1 76 VAL HG13 H 2.060 -12.323 3.858 1.00 . A A . 76 VAL HG13 1 1
5 9071 1 1 76 VAL HG21 H 2.104 -11.436 1.506 1.00 . A A . 76 VAL HG21 1 1
5 9072 1 1 76 VAL HG22 H 3.561 -11.568 0.520 1.00 . A A . 76 VAL HG22 1 1
5 9073 1 1 76 VAL HG23 H 3.509 -10.433 1.869 1.00 . A A . 76 VAL HG23 1 1
5 9074 1 1 76 VAL N N 5.897 -12.475 1.127 1.00 . A A . 76 VAL N 1 1
5 9075 1 1 76 VAL O O 5.818 -14.884 2.578 1.00 . A A . 76 VAL O 1 1
5 9076 1 1 77 ILE C C 4.984 -14.859 6.223 1.00 . A A . 77 ILE C 1 1
5 9077 1 1 77 ILE CA C 6.282 -14.797 5.413 1.00 . A A . 77 ILE CA 1 1
5 9078 1 1 77 ILE CB C 7.496 -14.535 6.403 1.00 . A A . 77 ILE CB 1 1
5 9079 1 1 77 ILE CD1 C 9.458 -15.907 5.401 1.00 . A A . 77 ILE CD1 1 1
5 9080 1 1 77 ILE CG1 C 8.876 -14.534 5.671 1.00 . A A . 77 ILE CG1 1 1
5 9081 1 1 77 ILE CG2 C 7.505 -15.510 7.616 1.00 . A A . 77 ILE CG2 1 1
5 9082 1 1 77 ILE H H 6.272 -12.784 4.819 1.00 . A A . 77 ILE H 1 1
5 9083 1 1 77 ILE HA H 6.443 -15.723 4.874 1.00 . A A . 77 ILE HA 1 1
5 9084 1 1 77 ILE HB H 7.343 -13.540 6.813 1.00 . A A . 77 ILE HB 1 1
5 9085 1 1 77 ILE HD11 H 9.692 -16.390 6.340 1.00 . A A . 77 ILE HD11 1 1
5 9086 1 1 77 ILE HD12 H 10.356 -15.804 4.816 1.00 . A A . 77 ILE HD12 1 1
5 9087 1 1 77 ILE HD13 H 8.741 -16.504 4.859 1.00 . A A . 77 ILE HD13 1 1
5 9088 1 1 77 ILE HG12 H 8.783 -14.029 4.718 1.00 . A A . 77 ILE HG12 1 1
5 9089 1 1 77 ILE HG13 H 9.595 -13.993 6.277 1.00 . A A . 77 ILE HG13 1 1
5 9090 1 1 77 ILE HG21 H 7.572 -16.533 7.271 1.00 . A A . 77 ILE HG21 1 1
5 9091 1 1 77 ILE HG22 H 6.594 -15.386 8.189 1.00 . A A . 77 ILE HG22 1 1
5 9092 1 1 77 ILE HG23 H 8.352 -15.288 8.255 1.00 . A A . 77 ILE HG23 1 1
5 9093 1 1 77 ILE N N 6.122 -13.684 4.478 1.00 . A A . 77 ILE N 1 1
5 9094 1 1 77 ILE O O 4.756 -14.016 7.086 1.00 . A A . 77 ILE O 1 1
5 9095 1 1 78 ASP C C 3.234 -17.397 7.490 1.00 . A A . 78 ASP C 1 1
5 9096 1 1 78 ASP CA C 2.930 -16.119 6.705 1.00 . A A . 78 ASP CA 1 1
5 9097 1 1 78 ASP CB C 1.645 -16.223 5.827 1.00 . A A . 78 ASP CB 1 1
5 9098 1 1 78 ASP CG C 1.824 -17.046 4.541 1.00 . A A . 78 ASP CG 1 1
5 9099 1 1 78 ASP H H 4.258 -16.308 5.069 1.00 . A A . 78 ASP H 1 1
5 9100 1 1 78 ASP HA H 2.784 -15.304 7.422 1.00 . A A . 78 ASP HA 1 1
5 9101 1 1 78 ASP HB2 H 0.845 -16.660 6.418 1.00 . A A . 78 ASP HB2 1 1
5 9102 1 1 78 ASP HB3 H 1.340 -15.220 5.542 1.00 . A A . 78 ASP HB3 1 1
5 9103 1 1 78 ASP N N 4.114 -15.802 5.899 1.00 . A A . 78 ASP N 1 1
5 9104 1 1 78 ASP O O 3.305 -18.501 6.944 1.00 . A A . 78 ASP O 1 1
5 9105 1 1 78 ASP OD1 O 2.522 -16.554 3.623 1.00 . A A . 78 ASP OD1 1 1
5 9106 1 1 78 ASP OD2 O 1.257 -18.156 4.437 1.00 . A A . 78 ASP OD2 1 1
5 9107 1 1 79 HIS C C 2.618 -18.744 10.461 1.00 . A A . 79 HIS C 1 1
5 9108 1 1 79 HIS CA C 3.868 -18.272 9.707 1.00 . A A . 79 HIS CA 1 1
5 9109 1 1 79 HIS CB C 4.971 -17.737 10.666 1.00 . A A . 79 HIS CB 1 1
5 9110 1 1 79 HIS CD2 C 6.163 -19.897 11.537 1.00 . A A . 79 HIS CD2 1 1
5 9111 1 1 79 HIS CE1 C 5.886 -19.571 13.683 1.00 . A A . 79 HIS CE1 1 1
5 9112 1 1 79 HIS CG C 5.476 -18.736 11.685 1.00 . A A . 79 HIS CG 1 1
5 9113 1 1 79 HIS H H 3.378 -16.312 9.143 1.00 . A A . 79 HIS H 1 1
5 9114 1 1 79 HIS HA H 4.280 -19.099 9.128 1.00 . A A . 79 HIS HA 1 1
5 9115 1 1 79 HIS HB2 H 5.820 -17.423 10.076 1.00 . A A . 79 HIS HB2 1 1
5 9116 1 1 79 HIS HB3 H 4.588 -16.868 11.205 1.00 . A A . 79 HIS HB3 1 1
5 9117 1 1 79 HIS HD1 H 4.893 -17.798 13.479 1.00 . A A . 79 HIS HD1 1 1
5 9118 1 1 79 HIS HD2 H 6.462 -20.347 10.603 1.00 . A A . 79 HIS HD2 1 1
5 9119 1 1 79 HIS HE1 H 5.894 -19.708 14.759 1.00 . A A . 79 HIS HE1 1 1
5 9120 1 1 79 HIS HE2 H 7.029 -21.120 13.004 1.00 . A A . 79 HIS HE2 1 1
5 9121 1 1 79 HIS N N 3.473 -17.212 8.790 1.00 . A A . 79 HIS N 1 1
5 9122 1 1 79 HIS ND1 N 5.328 -18.563 13.043 1.00 . A A . 79 HIS ND1 1 1
5 9123 1 1 79 HIS NE2 N 6.402 -20.394 12.794 1.00 . A A . 79 HIS NE2 1 1
5 9124 1 1 79 HIS O O 2.074 -18.024 11.317 1.00 . A A . 79 HIS O 1 1
5 9125 1 1 80 GLU C C 1.392 -21.720 11.629 1.00 . A A . 80 GLU C 1 1
5 9126 1 1 80 GLU CA C 0.978 -20.601 10.669 1.00 . A A . 80 GLU CA 1 1
5 9127 1 1 80 GLU CB C 0.062 -21.212 9.575 1.00 . A A . 80 GLU CB 1 1
5 9128 1 1 80 GLU CD C -1.692 -20.851 7.757 1.00 . A A . 80 GLU CD 1 1
5 9129 1 1 80 GLU CG C -0.578 -20.207 8.600 1.00 . A A . 80 GLU CG 1 1
5 9130 1 1 80 GLU H H 2.630 -20.420 9.372 1.00 . A A . 80 GLU H 1 1
5 9131 1 1 80 GLU HA H 0.410 -19.860 11.227 1.00 . A A . 80 GLU HA 1 1
5 9132 1 1 80 GLU HB2 H 0.637 -21.924 8.989 1.00 . A A . 80 GLU HB2 1 1
5 9133 1 1 80 GLU HB3 H -0.745 -21.751 10.072 1.00 . A A . 80 GLU HB3 1 1
5 9134 1 1 80 GLU HG2 H -1.008 -19.390 9.170 1.00 . A A . 80 GLU HG2 1 1
5 9135 1 1 80 GLU HG3 H 0.193 -19.812 7.942 1.00 . A A . 80 GLU HG3 1 1
5 9136 1 1 80 GLU N N 2.155 -19.946 10.088 1.00 . A A . 80 GLU N 1 1
5 9137 1 1 80 GLU O O 2.575 -22.011 11.803 1.00 . A A . 80 GLU O 1 1
5 9138 1 1 80 GLU OE1 O -2.693 -21.307 8.364 1.00 . A A . 80 GLU OE1 1 1
5 9139 1 1 80 GLU OE2 O -1.586 -20.909 6.515 1.00 . A A . 80 GLU OE2 1 1
5 9140 1 1 81 THR C C -0.619 -24.438 12.253 1.00 . A A . 81 THR C 1 1
5 9141 1 1 81 THR CA C 0.423 -23.560 12.960 1.00 . A A . 81 THR CA 1 1
5 9142 1 1 81 THR CB C 0.127 -23.432 14.490 1.00 . A A . 81 THR CB 1 1
5 9143 1 1 81 THR CG2 C 0.112 -24.793 15.204 1.00 . A A . 81 THR CG2 1 1
5 9144 1 1 81 THR H H -0.445 -21.765 12.356 1.00 . A A . 81 THR H 1 1
5 9145 1 1 81 THR HA H 1.415 -23.996 12.829 1.00 . A A . 81 THR HA 1 1
5 9146 1 1 81 THR HB H -0.843 -22.960 14.618 1.00 . A A . 81 THR HB 1 1
5 9147 1 1 81 THR HG1 H 1.650 -22.186 14.399 1.00 . A A . 81 THR HG1 1 1
5 9148 1 1 81 THR HG21 H -0.104 -24.652 16.257 1.00 . A A . 81 THR HG21 1 1
5 9149 1 1 81 THR HG22 H 1.078 -25.273 15.102 1.00 . A A . 81 THR HG22 1 1
5 9150 1 1 81 THR HG23 H -0.647 -25.433 14.768 1.00 . A A . 81 THR HG23 1 1
5 9151 1 1 81 THR N N 0.384 -22.260 12.310 1.00 . A A . 81 THR N 1 1
5 9152 1 1 81 THR O O -1.830 -24.255 12.441 1.00 . A A . 81 THR O 1 1
5 9153 1 1 81 THR OG1 O 1.125 -22.596 15.093 1.00 . A A . 81 THR OG1 1 1
5 9154 1 1 82 VAL C C -1.235 -27.523 11.408 1.00 . A A . 82 VAL C 1 1
5 9155 1 1 82 VAL CA C -0.994 -26.240 10.609 1.00 . A A . 82 VAL CA 1 1
5 9156 1 1 82 VAL CB C -0.383 -26.576 9.194 1.00 . A A . 82 VAL CB 1 1
5 9157 1 1 82 VAL CG1 C -0.077 -25.275 8.408 1.00 . A A . 82 VAL CG1 1 1
5 9158 1 1 82 VAL CG2 C 0.873 -27.487 9.273 1.00 . A A . 82 VAL CG2 1 1
5 9159 1 1 82 VAL H H 0.831 -25.387 11.248 1.00 . A A . 82 VAL H 1 1
5 9160 1 1 82 VAL HA H -1.951 -25.742 10.451 1.00 . A A . 82 VAL HA 1 1
5 9161 1 1 82 VAL HB H -1.143 -27.122 8.643 1.00 . A A . 82 VAL HB 1 1
5 9162 1 1 82 VAL HG11 H 0.302 -25.523 7.423 1.00 . A A . 82 VAL HG11 1 1
5 9163 1 1 82 VAL HG12 H 0.666 -24.690 8.937 1.00 . A A . 82 VAL HG12 1 1
5 9164 1 1 82 VAL HG13 H -0.982 -24.689 8.302 1.00 . A A . 82 VAL HG13 1 1
5 9165 1 1 82 VAL HG21 H 1.249 -27.683 8.277 1.00 . A A . 82 VAL HG21 1 1
5 9166 1 1 82 VAL HG22 H 0.609 -28.430 9.742 1.00 . A A . 82 VAL HG22 1 1
5 9167 1 1 82 VAL HG23 H 1.642 -27.001 9.860 1.00 . A A . 82 VAL HG23 1 1
5 9168 1 1 82 VAL N N -0.137 -25.334 11.378 1.00 . A A . 82 VAL N 1 1
5 9169 1 1 82 VAL O O -0.308 -28.094 11.980 1.00 . A A . 82 VAL O 1 1
5 9170 1 1 83 THR C C -2.750 -30.372 11.186 1.00 . A A . 83 THR C 1 1
5 9171 1 1 83 THR CA C -2.859 -29.183 12.158 1.00 . A A . 83 THR CA 1 1
5 9172 1 1 83 THR CB C -4.294 -29.047 12.732 1.00 . A A . 83 THR CB 1 1
5 9173 1 1 83 THR CG2 C -4.674 -30.228 13.641 1.00 . A A . 83 THR CG2 1 1
5 9174 1 1 83 THR H H -3.184 -27.430 11.039 1.00 . A A . 83 THR H 1 1
5 9175 1 1 83 THR HA H -2.173 -29.331 12.990 1.00 . A A . 83 THR HA 1 1
5 9176 1 1 83 THR HB H -4.994 -29.001 11.905 1.00 . A A . 83 THR HB 1 1
5 9177 1 1 83 THR HG1 H -3.553 -27.376 13.513 1.00 . A A . 83 THR HG1 1 1
5 9178 1 1 83 THR HG21 H -4.673 -31.150 13.065 1.00 . A A . 83 THR HG21 1 1
5 9179 1 1 83 THR HG22 H -5.662 -30.068 14.050 1.00 . A A . 83 THR HG22 1 1
5 9180 1 1 83 THR HG23 H -3.963 -30.308 14.454 1.00 . A A . 83 THR HG23 1 1
5 9181 1 1 83 THR N N -2.485 -27.955 11.471 1.00 . A A . 83 THR N 1 1
5 9182 1 1 83 THR O O -3.286 -30.319 10.071 1.00 . A A . 83 THR O 1 1
5 9183 1 1 83 THR OG1 O -4.403 -27.822 13.486 1.00 . A A . 83 THR OG1 1 1
5 9184 1 1 84 ARG C C -1.499 -33.773 11.795 1.00 . A A . 84 ARG C 1 1
5 9185 1 1 84 ARG CA C -1.773 -32.620 10.819 1.00 . A A . 84 ARG CA 1 1
5 9186 1 1 84 ARG CB C -0.588 -32.408 9.829 1.00 . A A . 84 ARG CB 1 1
5 9187 1 1 84 ARG CD C 1.905 -31.878 9.470 1.00 . A A . 84 ARG CD 1 1
5 9188 1 1 84 ARG CG C 0.764 -32.051 10.489 1.00 . A A . 84 ARG CG 1 1
5 9189 1 1 84 ARG CZ C 4.411 -31.811 9.557 1.00 . A A . 84 ARG CZ 1 1
5 9190 1 1 84 ARG H H -1.686 -31.402 12.533 1.00 . A A . 84 ARG H 1 1
5 9191 1 1 84 ARG HA H -2.675 -32.849 10.255 1.00 . A A . 84 ARG HA 1 1
5 9192 1 1 84 ARG HB2 H -0.452 -33.320 9.253 1.00 . A A . 84 ARG HB2 1 1
5 9193 1 1 84 ARG HB3 H -0.854 -31.610 9.143 1.00 . A A . 84 ARG HB3 1 1
5 9194 1 1 84 ARG HD2 H 1.961 -32.765 8.847 1.00 . A A . 84 ARG HD2 1 1
5 9195 1 1 84 ARG HD3 H 1.692 -31.017 8.846 1.00 . A A . 84 ARG HD3 1 1
5 9196 1 1 84 ARG HE H 3.174 -31.406 11.082 1.00 . A A . 84 ARG HE 1 1
5 9197 1 1 84 ARG HG2 H 0.650 -31.125 11.043 1.00 . A A . 84 ARG HG2 1 1
5 9198 1 1 84 ARG HG3 H 1.031 -32.844 11.180 1.00 . A A . 84 ARG HG3 1 1
5 9199 1 1 84 ARG HH11 H 3.700 -32.397 7.750 1.00 . A A . 84 ARG HH11 1 1
5 9200 1 1 84 ARG HH12 H 5.426 -32.304 7.867 1.00 . A A . 84 ARG HH12 1 1
5 9201 1 1 84 ARG HH21 H 5.435 -31.285 11.222 1.00 . A A . 84 ARG HH21 1 1
5 9202 1 1 84 ARG HH22 H 6.411 -31.677 9.848 1.00 . A A . 84 ARG HH22 1 1
5 9203 1 1 84 ARG N N -2.033 -31.417 11.616 1.00 . A A . 84 ARG N 1 1
5 9204 1 1 84 ARG NE N 3.205 -31.672 10.137 1.00 . A A . 84 ARG NE 1 1
5 9205 1 1 84 ARG NH1 N 4.519 -32.200 8.291 1.00 . A A . 84 ARG NH1 1 1
5 9206 1 1 84 ARG NH2 N 5.506 -31.570 10.265 1.00 . A A . 84 ARG NH2 1 1
5 9207 1 1 84 ARG O O -0.950 -33.551 12.879 1.00 . A A . 84 ARG O 1 1
5 9208 1 1 85 ASN C C -0.556 -36.725 12.664 1.00 . A A . 85 ASN C 1 1
5 9209 1 1 85 ASN CA C -1.952 -36.119 12.373 1.00 . A A . 85 ASN CA 1 1
5 9210 1 1 85 ASN CB C -2.927 -37.198 11.846 1.00 . A A . 85 ASN CB 1 1
5 9211 1 1 85 ASN CG C -3.295 -38.236 12.908 1.00 . A A . 85 ASN CG 1 1
5 9212 1 1 85 ASN H H -2.148 -35.145 10.494 1.00 . A A . 85 ASN H 1 1
5 9213 1 1 85 ASN HA H -2.358 -35.730 13.310 1.00 . A A . 85 ASN HA 1 1
5 9214 1 1 85 ASN HB2 H -3.843 -36.722 11.505 1.00 . A A . 85 ASN HB2 1 1
5 9215 1 1 85 ASN HB3 H -2.477 -37.714 11.004 1.00 . A A . 85 ASN HB3 1 1
5 9216 1 1 85 ASN HD21 H -4.716 -37.034 13.600 1.00 . A A . 85 ASN HD21 1 1
5 9217 1 1 85 ASN HD22 H -4.555 -38.558 14.408 1.00 . A A . 85 ASN HD22 1 1
5 9218 1 1 85 ASN N N -1.891 -34.993 11.426 1.00 . A A . 85 ASN N 1 1
5 9219 1 1 85 ASN ND2 N -4.283 -37.912 13.726 1.00 . A A . 85 ASN ND2 1 1
5 9220 1 1 85 ASN O O 0.017 -37.425 11.823 1.00 . A A . 85 ASN O 1 1
5 9221 1 1 85 ASN OD1 O -2.672 -39.294 13.022 1.00 . A A . 85 ASN OD1 1 1
5 9222 1 1 86 PHE C C 0.604 -38.219 15.352 1.00 . A A . 86 PHE C 1 1
5 9223 1 1 86 PHE CA C 1.145 -37.100 14.437 1.00 . A A . 86 PHE CA 1 1
5 9224 1 1 86 PHE CB C 2.047 -36.114 15.243 1.00 . A A . 86 PHE CB 1 1
5 9225 1 1 86 PHE CD1 C 2.626 -34.410 13.445 1.00 . A A . 86 PHE CD1 1 1
5 9226 1 1 86 PHE CD2 C 4.428 -35.538 14.538 1.00 . A A . 86 PHE CD2 1 1
5 9227 1 1 86 PHE CE1 C 3.533 -33.713 12.673 1.00 . A A . 86 PHE CE1 1 1
5 9228 1 1 86 PHE CE2 C 5.333 -34.840 13.758 1.00 . A A . 86 PHE CE2 1 1
5 9229 1 1 86 PHE CG C 3.053 -35.334 14.393 1.00 . A A . 86 PHE CG 1 1
5 9230 1 1 86 PHE CZ C 4.886 -33.927 12.829 1.00 . A A . 86 PHE CZ 1 1
5 9231 1 1 86 PHE H H -0.400 -35.662 14.352 1.00 . A A . 86 PHE H 1 1
5 9232 1 1 86 PHE HA H 1.727 -37.541 13.634 1.00 . A A . 86 PHE HA 1 1
5 9233 1 1 86 PHE HB2 H 1.420 -35.395 15.753 1.00 . A A . 86 PHE HB2 1 1
5 9234 1 1 86 PHE HB3 H 2.603 -36.670 15.993 1.00 . A A . 86 PHE HB3 1 1
5 9235 1 1 86 PHE HD1 H 1.562 -34.228 13.320 1.00 . A A . 86 PHE HD1 1 1
5 9236 1 1 86 PHE HD2 H 4.786 -36.251 15.272 1.00 . A A . 86 PHE HD2 1 1
5 9237 1 1 86 PHE HE1 H 3.181 -32.997 11.941 1.00 . A A . 86 PHE HE1 1 1
5 9238 1 1 86 PHE HE2 H 6.396 -35.005 13.883 1.00 . A A . 86 PHE HE2 1 1
5 9239 1 1 86 PHE HZ H 5.595 -33.379 12.218 1.00 . A A . 86 PHE HZ 1 1
5 9240 1 1 86 PHE N N -0.008 -36.401 13.847 1.00 . A A . 86 PHE N 1 1
5 9241 1 1 86 PHE O O -0.221 -37.934 16.223 1.00 . A A . 86 PHE O 1 1
5 9242 1 1 87 PRO C C 0.761 -40.589 17.473 1.00 . A A . 87 PRO C 1 1
5 9243 1 1 87 PRO CA C 0.541 -40.672 15.938 1.00 . A A . 87 PRO CA 1 1
5 9244 1 1 87 PRO CB C 1.319 -41.870 15.318 1.00 . A A . 87 PRO CB 1 1
5 9245 1 1 87 PRO CD C 2.127 -39.916 14.222 1.00 . A A . 87 PRO CD 1 1
5 9246 1 1 87 PRO CG C 2.562 -41.256 14.757 1.00 . A A . 87 PRO CG 1 1
5 9247 1 1 87 PRO HA H -0.524 -40.799 15.752 1.00 . A A . 87 PRO HA 1 1
5 9248 1 1 87 PRO HB2 H 1.547 -42.616 16.074 1.00 . A A . 87 PRO HB2 1 1
5 9249 1 1 87 PRO HB3 H 0.720 -42.331 14.536 1.00 . A A . 87 PRO HB3 1 1
5 9250 1 1 87 PRO HD2 H 2.958 -39.218 14.230 1.00 . A A . 87 PRO HD2 1 1
5 9251 1 1 87 PRO HD3 H 1.723 -40.007 13.219 1.00 . A A . 87 PRO HD3 1 1
5 9252 1 1 87 PRO HG2 H 3.304 -41.129 15.544 1.00 . A A . 87 PRO HG2 1 1
5 9253 1 1 87 PRO HG3 H 2.964 -41.873 13.962 1.00 . A A . 87 PRO HG3 1 1
5 9254 1 1 87 PRO N N 1.066 -39.499 15.180 1.00 . A A . 87 PRO N 1 1
5 9255 1 1 87 PRO O O 0.122 -41.334 18.228 1.00 . A A . 87 PRO O 1 1
5 9256 1 1 88 GLU C C 0.958 -38.636 20.091 1.00 . A A . 88 GLU C 1 1
5 9257 1 1 88 GLU CA C 1.977 -39.540 19.374 1.00 . A A . 88 GLU CA 1 1
5 9258 1 1 88 GLU CB C 3.432 -39.027 19.614 1.00 . A A . 88 GLU CB 1 1
5 9259 1 1 88 GLU CD C 4.651 -38.053 17.555 1.00 . A A . 88 GLU CD 1 1
5 9260 1 1 88 GLU CG C 3.851 -37.749 18.836 1.00 . A A . 88 GLU CG 1 1
5 9261 1 1 88 GLU H H 2.096 -39.087 17.280 1.00 . A A . 88 GLU H 1 1
5 9262 1 1 88 GLU HA H 1.901 -40.527 19.815 1.00 . A A . 88 GLU HA 1 1
5 9263 1 1 88 GLU HB2 H 3.551 -38.823 20.677 1.00 . A A . 88 GLU HB2 1 1
5 9264 1 1 88 GLU HB3 H 4.121 -39.829 19.358 1.00 . A A . 88 GLU HB3 1 1
5 9265 1 1 88 GLU HG2 H 2.957 -37.191 18.564 1.00 . A A . 88 GLU HG2 1 1
5 9266 1 1 88 GLU HG3 H 4.458 -37.124 19.490 1.00 . A A . 88 GLU HG3 1 1
5 9267 1 1 88 GLU N N 1.659 -39.686 17.930 1.00 . A A . 88 GLU N 1 1
5 9268 1 1 88 GLU O O 0.668 -38.849 21.276 1.00 . A A . 88 GLU O 1 1
5 9269 1 1 88 GLU OE1 O 4.046 -38.444 16.541 1.00 . A A . 88 GLU OE1 1 1
5 9270 1 1 88 GLU OE2 O 5.896 -37.948 17.577 1.00 . A A . 88 GLU OE2 1 1
5 9271 1 1 89 GLY C C -1.401 -36.047 18.866 1.00 . A A . 89 GLY C 1 1
5 9272 1 1 89 GLY CA C -0.533 -36.678 19.938 1.00 . A A . 89 GLY CA 1 1
5 9273 1 1 89 GLY H H 0.655 -37.570 18.416 1.00 . A A . 89 GLY H 1 1
5 9274 1 1 89 GLY HA2 H -1.174 -37.174 20.659 1.00 . A A . 89 GLY HA2 1 1
5 9275 1 1 89 GLY HA3 H 0.028 -35.903 20.444 1.00 . A A . 89 GLY HA3 1 1
5 9276 1 1 89 GLY N N 0.417 -37.642 19.368 1.00 . A A . 89 GLY N 1 1
5 9277 1 1 89 GLY O O -1.919 -36.764 18.004 1.00 . A A . 89 GLY O 1 1
5 9278 1 1 90 LYS C C -1.342 -33.821 16.650 1.00 . A A . 90 LYS C 1 1
5 9279 1 1 90 LYS CA C -2.269 -33.957 17.877 1.00 . A A . 90 LYS CA 1 1
5 9280 1 1 90 LYS CB C -2.750 -32.586 18.424 1.00 . A A . 90 LYS CB 1 1
5 9281 1 1 90 LYS CD C -4.581 -32.259 16.609 1.00 . A A . 90 LYS CD 1 1
5 9282 1 1 90 LYS CE C -5.678 -32.853 17.511 1.00 . A A . 90 LYS CE 1 1
5 9283 1 1 90 LYS CG C -3.400 -31.637 17.385 1.00 . A A . 90 LYS CG 1 1
5 9284 1 1 90 LYS H H -1.334 -34.240 19.746 1.00 . A A . 90 LYS H 1 1
5 9285 1 1 90 LYS HA H -3.146 -34.523 17.573 1.00 . A A . 90 LYS HA 1 1
5 9286 1 1 90 LYS HB2 H -3.471 -32.763 19.217 1.00 . A A . 90 LYS HB2 1 1
5 9287 1 1 90 LYS HB3 H -1.899 -32.073 18.855 1.00 . A A . 90 LYS HB3 1 1
5 9288 1 1 90 LYS HD2 H -5.020 -31.486 15.995 1.00 . A A . 90 LYS HD2 1 1
5 9289 1 1 90 LYS HD3 H -4.198 -33.041 15.959 1.00 . A A . 90 LYS HD3 1 1
5 9290 1 1 90 LYS HE2 H -5.322 -33.787 17.925 1.00 . A A . 90 LYS HE2 1 1
5 9291 1 1 90 LYS HE3 H -5.892 -32.168 18.319 1.00 . A A . 90 LYS HE3 1 1
5 9292 1 1 90 LYS HG2 H -3.758 -30.755 17.905 1.00 . A A . 90 LYS HG2 1 1
5 9293 1 1 90 LYS HG3 H -2.638 -31.334 16.675 1.00 . A A . 90 LYS HG3 1 1
5 9294 1 1 90 LYS HZ1 H -7.614 -33.613 17.345 1.00 . A A . 90 LYS HZ1 1 1
5 9295 1 1 90 LYS HZ2 H -6.709 -33.718 15.916 1.00 . A A . 90 LYS HZ2 1 1
5 9296 1 1 90 LYS HZ3 H -7.339 -32.228 16.416 1.00 . A A . 90 LYS HZ3 1 1
5 9297 1 1 90 LYS N N -1.605 -34.717 18.939 1.00 . A A . 90 LYS N 1 1
5 9298 1 1 90 LYS NZ N -6.923 -33.123 16.746 1.00 . A A . 90 LYS NZ 1 1
5 9299 1 1 90 LYS O O -1.496 -34.578 15.687 1.00 . A A . 90 LYS O 1 1
5 9300 1 1 91 GLY C C 0.456 -31.408 14.853 1.00 . A A . 91 GLY C 1 1
5 9301 1 1 91 GLY CA C 0.572 -32.735 15.569 1.00 . A A . 91 GLY CA 1 1
5 9302 1 1 91 GLY H H -0.301 -32.292 17.462 1.00 . A A . 91 GLY H 1 1
5 9303 1 1 91 GLY HA2 H 1.575 -32.816 15.965 1.00 . A A . 91 GLY HA2 1 1
5 9304 1 1 91 GLY HA3 H 0.432 -33.537 14.845 1.00 . A A . 91 GLY HA3 1 1
5 9305 1 1 91 GLY N N -0.372 -32.889 16.685 1.00 . A A . 91 GLY N 1 1
5 9306 1 1 91 GLY O O 0.748 -31.307 13.655 1.00 . A A . 91 GLY O 1 1
5 9307 1 1 92 GLU C C 1.106 -28.242 15.038 1.00 . A A . 92 GLU C 1 1
5 9308 1 1 92 GLU CA C -0.214 -29.054 15.035 1.00 . A A . 92 GLU CA 1 1
5 9309 1 1 92 GLU CB C -1.403 -28.381 15.850 1.00 . A A . 92 GLU CB 1 1
5 9310 1 1 92 GLU CD C -0.313 -28.780 18.243 1.00 . A A . 92 GLU CD 1 1
5 9311 1 1 92 GLU CG C -1.140 -27.851 17.306 1.00 . A A . 92 GLU CG 1 1
5 9312 1 1 92 GLU H H -0.049 -30.526 16.540 1.00 . A A . 92 GLU H 1 1
5 9313 1 1 92 GLU HA H -0.541 -29.181 14.004 1.00 . A A . 92 GLU HA 1 1
5 9314 1 1 92 GLU HB2 H -1.764 -27.541 15.271 1.00 . A A . 92 GLU HB2 1 1
5 9315 1 1 92 GLU HB3 H -2.213 -29.109 15.908 1.00 . A A . 92 GLU HB3 1 1
5 9316 1 1 92 GLU HG2 H -0.626 -26.896 17.227 1.00 . A A . 92 GLU HG2 1 1
5 9317 1 1 92 GLU HG3 H -2.103 -27.671 17.776 1.00 . A A . 92 GLU HG3 1 1
5 9318 1 1 92 GLU N N 0.063 -30.381 15.591 1.00 . A A . 92 GLU N 1 1
5 9319 1 1 92 GLU O O 1.516 -27.663 16.030 1.00 . A A . 92 GLU O 1 1
5 9320 1 1 92 GLU OE1 O -0.656 -29.971 18.389 1.00 . A A . 92 GLU OE1 1 1
5 9321 1 1 92 GLU OE2 O 0.668 -28.302 18.864 1.00 . A A . 92 GLU OE2 1 1
5 9322 1 1 93 VAL C C 3.265 -26.338 13.185 1.00 . A A . 93 VAL C 1 1
5 9323 1 1 93 VAL CA C 3.182 -27.742 13.776 1.00 . A A . 93 VAL CA 1 1
5 9324 1 1 93 VAL CB C 4.067 -28.730 12.918 1.00 . A A . 93 VAL CB 1 1
5 9325 1 1 93 VAL CG1 C 4.017 -30.160 13.490 1.00 . A A . 93 VAL CG1 1 1
5 9326 1 1 93 VAL CG2 C 3.676 -28.719 11.421 1.00 . A A . 93 VAL CG2 1 1
5 9327 1 1 93 VAL H H 1.315 -28.461 13.050 1.00 . A A . 93 VAL H 1 1
5 9328 1 1 93 VAL HA H 3.599 -27.716 14.785 1.00 . A A . 93 VAL HA 1 1
5 9329 1 1 93 VAL HB H 5.101 -28.390 12.993 1.00 . A A . 93 VAL HB 1 1
5 9330 1 1 93 VAL HG11 H 4.653 -30.811 12.904 1.00 . A A . 93 VAL HG11 1 1
5 9331 1 1 93 VAL HG12 H 2.999 -30.532 13.461 1.00 . A A . 93 VAL HG12 1 1
5 9332 1 1 93 VAL HG13 H 4.362 -30.152 14.513 1.00 . A A . 93 VAL HG13 1 1
5 9333 1 1 93 VAL HG21 H 2.638 -29.012 11.310 1.00 . A A . 93 VAL HG21 1 1
5 9334 1 1 93 VAL HG22 H 4.301 -29.410 10.868 1.00 . A A . 93 VAL HG22 1 1
5 9335 1 1 93 VAL HG23 H 3.809 -27.723 11.015 1.00 . A A . 93 VAL HG23 1 1
5 9336 1 1 93 VAL N N 1.779 -28.198 13.872 1.00 . A A . 93 VAL N 1 1
5 9337 1 1 93 VAL O O 2.471 -25.975 12.314 1.00 . A A . 93 VAL O 1 1
5 9338 1 1 94 ASP C C 5.268 -24.341 11.818 1.00 . A A . 94 ASP C 1 1
5 9339 1 1 94 ASP CA C 4.503 -24.217 13.152 1.00 . A A . 94 ASP CA 1 1
5 9340 1 1 94 ASP CB C 5.287 -23.372 14.194 1.00 . A A . 94 ASP CB 1 1
5 9341 1 1 94 ASP CG C 6.766 -23.783 14.362 1.00 . A A . 94 ASP CG 1 1
5 9342 1 1 94 ASP H H 4.823 -25.912 14.367 1.00 . A A . 94 ASP H 1 1
5 9343 1 1 94 ASP HA H 3.539 -23.744 12.963 1.00 . A A . 94 ASP HA 1 1
5 9344 1 1 94 ASP HB2 H 5.241 -22.330 13.891 1.00 . A A . 94 ASP HB2 1 1
5 9345 1 1 94 ASP HB3 H 4.801 -23.466 15.158 1.00 . A A . 94 ASP HB3 1 1
5 9346 1 1 94 ASP N N 4.242 -25.560 13.662 1.00 . A A . 94 ASP N 1 1
5 9347 1 1 94 ASP O O 6.190 -25.151 11.705 1.00 . A A . 94 ASP O 1 1
5 9348 1 1 94 ASP OD1 O 7.042 -24.950 14.722 1.00 . A A . 94 ASP OD1 1 1
5 9349 1 1 94 ASP OD2 O 7.655 -22.945 14.113 1.00 . A A . 94 ASP OD2 1 1
5 9350 1 1 95 VAL C C 5.536 -22.205 8.920 1.00 . A A . 95 VAL C 1 1
5 9351 1 1 95 VAL CA C 5.407 -23.642 9.441 1.00 . A A . 95 VAL CA 1 1
5 9352 1 1 95 VAL CB C 4.524 -24.474 8.429 1.00 . A A . 95 VAL CB 1 1
5 9353 1 1 95 VAL CG1 C 5.187 -24.577 7.033 1.00 . A A . 95 VAL CG1 1 1
5 9354 1 1 95 VAL CG2 C 4.166 -25.869 8.983 1.00 . A A . 95 VAL CG2 1 1
5 9355 1 1 95 VAL H H 4.065 -23.009 10.938 1.00 . A A . 95 VAL H 1 1
5 9356 1 1 95 VAL HA H 6.399 -24.094 9.498 1.00 . A A . 95 VAL HA 1 1
5 9357 1 1 95 VAL HB H 3.607 -23.938 8.300 1.00 . A A . 95 VAL HB 1 1
5 9358 1 1 95 VAL HG11 H 4.551 -25.144 6.360 1.00 . A A . 95 VAL HG11 1 1
5 9359 1 1 95 VAL HG12 H 6.143 -25.075 7.118 1.00 . A A . 95 VAL HG12 1 1
5 9360 1 1 95 VAL HG13 H 5.340 -23.585 6.623 1.00 . A A . 95 VAL HG13 1 1
5 9361 1 1 95 VAL HG21 H 3.559 -26.407 8.264 1.00 . A A . 95 VAL HG21 1 1
5 9362 1 1 95 VAL HG22 H 3.612 -25.766 9.907 1.00 . A A . 95 VAL HG22 1 1
5 9363 1 1 95 VAL HG23 H 5.073 -26.429 9.174 1.00 . A A . 95 VAL HG23 1 1
5 9364 1 1 95 VAL N N 4.822 -23.604 10.790 1.00 . A A . 95 VAL N 1 1
5 9365 1 1 95 VAL O O 4.551 -21.459 8.915 1.00 . A A . 95 VAL O 1 1
5 9366 1 1 96 ALA C C 6.741 -20.736 6.327 1.00 . A A . 96 ALA C 1 1
5 9367 1 1 96 ALA CA C 6.998 -20.544 7.831 1.00 . A A . 96 ALA CA 1 1
5 9368 1 1 96 ALA CB C 8.431 -20.050 8.097 1.00 . A A . 96 ALA CB 1 1
5 9369 1 1 96 ALA H H 7.518 -22.396 8.712 1.00 . A A . 96 ALA H 1 1
5 9370 1 1 96 ALA HA H 6.308 -19.794 8.221 1.00 . A A . 96 ALA HA 1 1
5 9371 1 1 96 ALA HB1 H 9.147 -20.769 7.714 1.00 . A A . 96 ALA HB1 1 1
5 9372 1 1 96 ALA HB2 H 8.584 -19.935 9.162 1.00 . A A . 96 ALA HB2 1 1
5 9373 1 1 96 ALA HB3 H 8.590 -19.095 7.612 1.00 . A A . 96 ALA HB3 1 1
5 9374 1 1 96 ALA N N 6.754 -21.811 8.529 1.00 . A A . 96 ALA N 1 1
5 9375 1 1 96 ALA O O 7.579 -21.308 5.616 1.00 . A A . 96 ALA O 1 1
5 9376 1 1 97 CYS C C 5.545 -19.006 3.816 1.00 . A A . 97 CYS C 1 1
5 9377 1 1 97 CYS CA C 5.185 -20.353 4.453 1.00 . A A . 97 CYS CA 1 1
5 9378 1 1 97 CYS CB C 3.677 -20.652 4.330 1.00 . A A . 97 CYS CB 1 1
5 9379 1 1 97 CYS H H 4.918 -19.921 6.502 1.00 . A A . 97 CYS H 1 1
5 9380 1 1 97 CYS HA H 5.746 -21.153 3.969 1.00 . A A . 97 CYS HA 1 1
5 9381 1 1 97 CYS HB2 H 3.110 -19.831 4.759 1.00 . A A . 97 CYS HB2 1 1
5 9382 1 1 97 CYS HB3 H 3.410 -20.755 3.285 1.00 . A A . 97 CYS HB3 1 1
5 9383 1 1 97 CYS HG H 1.911 -21.978 5.586 1.00 . A A . 97 CYS HG 1 1
5 9384 1 1 97 CYS N N 5.563 -20.297 5.866 1.00 . A A . 97 CYS N 1 1
5 9385 1 1 97 CYS O O 5.132 -17.957 4.302 1.00 . A A . 97 CYS O 1 1
5 9386 1 1 97 CYS SG S 3.159 -22.161 5.177 1.00 . A A . 97 CYS SG 1 1
5 9387 1 1 98 ILE C C 6.595 -17.861 0.620 1.00 . A A . 98 ILE C 1 1
5 9388 1 1 98 ILE CA C 6.943 -17.859 2.125 1.00 . A A . 98 ILE CA 1 1
5 9389 1 1 98 ILE CB C 8.504 -17.785 2.397 1.00 . A A . 98 ILE CB 1 1
5 9390 1 1 98 ILE CD1 C 10.692 -16.477 1.807 1.00 . A A . 98 ILE CD1 1 1
5 9391 1 1 98 ILE CG1 C 9.187 -16.628 1.592 1.00 . A A . 98 ILE CG1 1 1
5 9392 1 1 98 ILE CG2 C 9.202 -19.142 2.164 1.00 . A A . 98 ILE CG2 1 1
5 9393 1 1 98 ILE H H 6.606 -19.928 2.410 1.00 . A A . 98 ILE H 1 1
5 9394 1 1 98 ILE HA H 6.486 -16.979 2.578 1.00 . A A . 98 ILE HA 1 1
5 9395 1 1 98 ILE HB H 8.618 -17.566 3.454 1.00 . A A . 98 ILE HB 1 1
5 9396 1 1 98 ILE HD11 H 10.896 -16.304 2.855 1.00 . A A . 98 ILE HD11 1 1
5 9397 1 1 98 ILE HD12 H 11.050 -15.636 1.232 1.00 . A A . 98 ILE HD12 1 1
5 9398 1 1 98 ILE HD13 H 11.201 -17.373 1.483 1.00 . A A . 98 ILE HD13 1 1
5 9399 1 1 98 ILE HG12 H 9.036 -16.791 0.534 1.00 . A A . 98 ILE HG12 1 1
5 9400 1 1 98 ILE HG13 H 8.724 -15.685 1.865 1.00 . A A . 98 ILE HG13 1 1
5 9401 1 1 98 ILE HG21 H 8.742 -19.902 2.784 1.00 . A A . 98 ILE HG21 1 1
5 9402 1 1 98 ILE HG22 H 10.252 -19.067 2.417 1.00 . A A . 98 ILE HG22 1 1
5 9403 1 1 98 ILE HG23 H 9.106 -19.427 1.123 1.00 . A A . 98 ILE HG23 1 1
5 9404 1 1 98 ILE N N 6.372 -19.050 2.770 1.00 . A A . 98 ILE N 1 1
5 9405 1 1 98 ILE O O 6.994 -18.761 -0.122 1.00 . A A . 98 ILE O 1 1
5 9406 1 1 99 TYR C C 5.835 -15.478 -1.855 1.00 . A A . 99 TYR C 1 1
5 9407 1 1 99 TYR CA C 5.298 -16.746 -1.199 1.00 . A A . 99 TYR CA 1 1
5 9408 1 1 99 TYR CB C 3.748 -16.707 -1.221 1.00 . A A . 99 TYR CB 1 1
5 9409 1 1 99 TYR CD1 C 2.798 -17.953 0.771 1.00 . A A . 99 TYR CD1 1 1
5 9410 1 1 99 TYR CD2 C 2.810 -19.071 -1.327 1.00 . A A . 99 TYR CD2 1 1
5 9411 1 1 99 TYR CE1 C 2.231 -19.067 1.362 1.00 . A A . 99 TYR CE1 1 1
5 9412 1 1 99 TYR CE2 C 2.240 -20.187 -0.742 1.00 . A A . 99 TYR CE2 1 1
5 9413 1 1 99 TYR CG C 3.097 -17.932 -0.581 1.00 . A A . 99 TYR CG 1 1
5 9414 1 1 99 TYR CZ C 1.954 -20.183 0.601 1.00 . A A . 99 TYR CZ 1 1
5 9415 1 1 99 TYR H H 5.538 -16.171 0.836 1.00 . A A . 99 TYR H 1 1
5 9416 1 1 99 TYR HA H 5.636 -17.614 -1.767 1.00 . A A . 99 TYR HA 1 1
5 9417 1 1 99 TYR HB2 H 3.402 -15.824 -0.688 1.00 . A A . 99 TYR HB2 1 1
5 9418 1 1 99 TYR HB3 H 3.406 -16.642 -2.250 1.00 . A A . 99 TYR HB3 1 1
5 9419 1 1 99 TYR HD1 H 3.019 -17.068 1.365 1.00 . A A . 99 TYR HD1 1 1
5 9420 1 1 99 TYR HD2 H 3.037 -19.075 -2.389 1.00 . A A . 99 TYR HD2 1 1
5 9421 1 1 99 TYR HE1 H 2.007 -19.061 2.423 1.00 . A A . 99 TYR HE1 1 1
5 9422 1 1 99 TYR HE2 H 2.025 -21.061 -1.345 1.00 . A A . 99 TYR HE2 1 1
5 9423 1 1 99 TYR HH H 0.738 -21.022 1.836 1.00 . A A . 99 TYR HH 1 1
5 9424 1 1 99 TYR N N 5.799 -16.861 0.189 1.00 . A A . 99 TYR N 1 1
5 9425 1 1 99 TYR O O 5.679 -14.384 -1.306 1.00 . A A . 99 TYR O 1 1
5 9426 1 1 99 TYR OH O 1.388 -21.298 1.184 1.00 . A A . 99 TYR OH 1 1
5 9427 1 1 100 GLU C C 5.824 -14.262 -4.944 1.00 . A A . 100 GLU C 1 1
5 9428 1 1 100 GLU CA C 6.881 -14.498 -3.861 1.00 . A A . 100 GLU CA 1 1
5 9429 1 1 100 GLU CB C 8.272 -14.776 -4.472 1.00 . A A . 100 GLU CB 1 1
5 9430 1 1 100 GLU CD C 10.321 -13.894 -5.749 1.00 . A A . 100 GLU CD 1 1
5 9431 1 1 100 GLU CG C 8.879 -13.612 -5.282 1.00 . A A . 100 GLU CG 1 1
5 9432 1 1 100 GLU H H 6.613 -16.535 -3.367 1.00 . A A . 100 GLU H 1 1
5 9433 1 1 100 GLU HA H 6.943 -13.613 -3.224 1.00 . A A . 100 GLU HA 1 1
5 9434 1 1 100 GLU HB2 H 8.952 -15.009 -3.663 1.00 . A A . 100 GLU HB2 1 1
5 9435 1 1 100 GLU HB3 H 8.202 -15.645 -5.121 1.00 . A A . 100 GLU HB3 1 1
5 9436 1 1 100 GLU HG2 H 8.253 -13.430 -6.151 1.00 . A A . 100 GLU HG2 1 1
5 9437 1 1 100 GLU HG3 H 8.874 -12.720 -4.661 1.00 . A A . 100 GLU HG3 1 1
5 9438 1 1 100 GLU N N 6.449 -15.627 -3.036 1.00 . A A . 100 GLU N 1 1
5 9439 1 1 100 GLU O O 5.634 -15.085 -5.853 1.00 . A A . 100 GLU O 1 1
5 9440 1 1 100 GLU OE1 O 10.509 -14.495 -6.832 1.00 . A A . 100 GLU OE1 1 1
5 9441 1 1 100 GLU OE2 O 11.277 -13.522 -5.033 1.00 . A A . 100 GLU OE2 1 1
5 9442 1 1 101 VAL C C 4.465 -11.777 -6.743 1.00 . A A . 101 VAL C 1 1
5 9443 1 1 101 VAL CA C 4.000 -12.754 -5.647 1.00 . A A . 101 VAL CA 1 1
5 9444 1 1 101 VAL CB C 2.885 -12.096 -4.758 1.00 . A A . 101 VAL CB 1 1
5 9445 1 1 101 VAL CG1 C 1.658 -11.623 -5.582 1.00 . A A . 101 VAL CG1 1 1
5 9446 1 1 101 VAL CG2 C 2.460 -13.057 -3.615 1.00 . A A . 101 VAL CG2 1 1
5 9447 1 1 101 VAL H H 5.399 -12.528 -4.095 1.00 . A A . 101 VAL H 1 1
5 9448 1 1 101 VAL HA H 3.587 -13.649 -6.111 1.00 . A A . 101 VAL HA 1 1
5 9449 1 1 101 VAL HB H 3.324 -11.213 -4.293 1.00 . A A . 101 VAL HB 1 1
5 9450 1 1 101 VAL HG11 H 1.197 -12.471 -6.072 1.00 . A A . 101 VAL HG11 1 1
5 9451 1 1 101 VAL HG12 H 1.968 -10.906 -6.333 1.00 . A A . 101 VAL HG12 1 1
5 9452 1 1 101 VAL HG13 H 0.932 -11.151 -4.926 1.00 . A A . 101 VAL HG13 1 1
5 9453 1 1 101 VAL HG21 H 1.717 -12.580 -2.990 1.00 . A A . 101 VAL HG21 1 1
5 9454 1 1 101 VAL HG22 H 3.322 -13.314 -3.008 1.00 . A A . 101 VAL HG22 1 1
5 9455 1 1 101 VAL HG23 H 2.044 -13.963 -4.038 1.00 . A A . 101 VAL HG23 1 1
5 9456 1 1 101 VAL N N 5.131 -13.138 -4.809 1.00 . A A . 101 VAL N 1 1
5 9457 1 1 101 VAL O O 5.161 -10.792 -6.462 1.00 . A A . 101 VAL O 1 1
5 9458 1 1 102 GLU C C 3.050 -11.006 -9.948 1.00 . A A . 102 GLU C 1 1
5 9459 1 1 102 GLU CA C 4.364 -11.242 -9.161 1.00 . A A . 102 GLU CA 1 1
5 9460 1 1 102 GLU CB C 5.443 -11.942 -10.032 1.00 . A A . 102 GLU CB 1 1
5 9461 1 1 102 GLU CD C 6.397 -9.788 -11.092 1.00 . A A . 102 GLU CD 1 1
5 9462 1 1 102 GLU CG C 5.858 -11.210 -11.323 1.00 . A A . 102 GLU CG 1 1
5 9463 1 1 102 GLU H H 3.595 -12.905 -8.128 1.00 . A A . 102 GLU H 1 1
5 9464 1 1 102 GLU HA H 4.749 -10.288 -8.817 1.00 . A A . 102 GLU HA 1 1
5 9465 1 1 102 GLU HB2 H 6.333 -12.082 -9.428 1.00 . A A . 102 GLU HB2 1 1
5 9466 1 1 102 GLU HB3 H 5.071 -12.921 -10.312 1.00 . A A . 102 GLU HB3 1 1
5 9467 1 1 102 GLU HG2 H 6.628 -11.795 -11.814 1.00 . A A . 102 GLU HG2 1 1
5 9468 1 1 102 GLU HG3 H 4.995 -11.159 -11.981 1.00 . A A . 102 GLU HG3 1 1
5 9469 1 1 102 GLU N N 4.083 -12.077 -7.987 1.00 . A A . 102 GLU N 1 1
5 9470 1 1 102 GLU O O 2.371 -11.970 -10.322 1.00 . A A . 102 GLU O 1 1
5 9471 1 1 102 GLU OE1 O 7.605 -9.637 -10.803 1.00 . A A . 102 GLU OE1 1 1
5 9472 1 1 102 GLU OE2 O 5.616 -8.813 -11.187 1.00 . A A . 102 GLU OE2 1 1
5 9473 1 1 103 ASN C C 0.181 -9.690 -10.125 1.00 . A A . 103 ASN C 1 1
5 9474 1 1 103 ASN CA C 1.469 -9.270 -10.876 1.00 . A A . 103 ASN CA 1 1
5 9475 1 1 103 ASN CB C 1.429 -9.759 -12.361 1.00 . A A . 103 ASN CB 1 1
5 9476 1 1 103 ASN CG C 2.610 -9.263 -13.204 1.00 . A A . 103 ASN CG 1 1
5 9477 1 1 103 ASN H H 3.329 -9.020 -9.864 1.00 . A A . 103 ASN H 1 1
5 9478 1 1 103 ASN HA H 1.498 -8.188 -10.882 1.00 . A A . 103 ASN HA 1 1
5 9479 1 1 103 ASN HB2 H 1.427 -10.844 -12.378 1.00 . A A . 103 ASN HB2 1 1
5 9480 1 1 103 ASN HB3 H 0.511 -9.406 -12.825 1.00 . A A . 103 ASN HB3 1 1
5 9481 1 1 103 ASN HD21 H 3.535 -11.007 -13.017 1.00 . A A . 103 ASN HD21 1 1
5 9482 1 1 103 ASN HD22 H 4.379 -9.814 -13.933 1.00 . A A . 103 ASN HD22 1 1
5 9483 1 1 103 ASN N N 2.709 -9.715 -10.174 1.00 . A A . 103 ASN N 1 1
5 9484 1 1 103 ASN ND2 N 3.607 -10.113 -13.407 1.00 . A A . 103 ASN ND2 1 1
5 9485 1 1 103 ASN O O -0.839 -10.018 -10.748 1.00 . A A . 103 ASN O 1 1
5 9486 1 1 103 ASN OD1 O 2.607 -8.136 -13.697 1.00 . A A . 103 ASN OD1 1 1
5 9487 1 1 104 GLY C C -1.224 -11.506 -7.880 1.00 . A A . 104 GLY C 1 1
5 9488 1 1 104 GLY CA C -0.934 -10.002 -7.931 1.00 . A A . 104 GLY CA 1 1
5 9489 1 1 104 GLY H H 1.054 -9.349 -8.348 1.00 . A A . 104 GLY H 1 1
5 9490 1 1 104 GLY HA2 H -0.740 -9.658 -6.926 1.00 . A A . 104 GLY HA2 1 1
5 9491 1 1 104 GLY HA3 H -1.812 -9.489 -8.303 1.00 . A A . 104 GLY HA3 1 1
5 9492 1 1 104 GLY N N 0.225 -9.644 -8.777 1.00 . A A . 104 GLY N 1 1
5 9493 1 1 104 GLY O O -2.218 -11.941 -7.284 1.00 . A A . 104 GLY O 1 1
5 9494 1 1 105 ARG C C 0.861 -14.341 -7.989 1.00 . A A . 105 ARG C 1 1
5 9495 1 1 105 ARG CA C -0.426 -13.757 -8.573 1.00 . A A . 105 ARG CA 1 1
5 9496 1 1 105 ARG CB C -0.574 -14.221 -10.046 1.00 . A A . 105 ARG CB 1 1
5 9497 1 1 105 ARG CD C -3.130 -14.458 -10.098 1.00 . A A . 105 ARG CD 1 1
5 9498 1 1 105 ARG CG C -1.888 -13.820 -10.745 1.00 . A A . 105 ARG CG 1 1
5 9499 1 1 105 ARG CZ C -4.911 -15.261 -11.675 1.00 . A A . 105 ARG CZ 1 1
5 9500 1 1 105 ARG H H 0.429 -11.870 -8.940 1.00 . A A . 105 ARG H 1 1
5 9501 1 1 105 ARG HA H -1.279 -14.099 -7.990 1.00 . A A . 105 ARG HA 1 1
5 9502 1 1 105 ARG HB2 H 0.246 -13.803 -10.622 1.00 . A A . 105 ARG HB2 1 1
5 9503 1 1 105 ARG HB3 H -0.493 -15.307 -10.080 1.00 . A A . 105 ARG HB3 1 1
5 9504 1 1 105 ARG HD2 H -2.942 -15.516 -9.938 1.00 . A A . 105 ARG HD2 1 1
5 9505 1 1 105 ARG HD3 H -3.308 -13.986 -9.139 1.00 . A A . 105 ARG HD3 1 1
5 9506 1 1 105 ARG HE H -4.739 -13.398 -10.954 1.00 . A A . 105 ARG HE 1 1
5 9507 1 1 105 ARG HG2 H -1.992 -12.738 -10.709 1.00 . A A . 105 ARG HG2 1 1
5 9508 1 1 105 ARG HG3 H -1.834 -14.132 -11.783 1.00 . A A . 105 ARG HG3 1 1
5 9509 1 1 105 ARG HH11 H -3.624 -16.728 -11.124 1.00 . A A . 105 ARG HH11 1 1
5 9510 1 1 105 ARG HH12 H -4.874 -17.216 -12.219 1.00 . A A . 105 ARG HH12 1 1
5 9511 1 1 105 ARG HH21 H -6.361 -14.052 -12.398 1.00 . A A . 105 ARG HH21 1 1
5 9512 1 1 105 ARG HH22 H -6.425 -15.700 -12.941 1.00 . A A . 105 ARG HH22 1 1
5 9513 1 1 105 ARG N N -0.339 -12.294 -8.507 1.00 . A A . 105 ARG N 1 1
5 9514 1 1 105 ARG NE N -4.335 -14.294 -10.935 1.00 . A A . 105 ARG NE 1 1
5 9515 1 1 105 ARG NH1 N -4.428 -16.500 -11.672 1.00 . A A . 105 ARG NH1 1 1
5 9516 1 1 105 ARG NH2 N -5.982 -14.984 -12.396 1.00 . A A . 105 ARG NH2 1 1
5 9517 1 1 105 ARG O O 1.939 -13.860 -8.308 1.00 . A A . 105 ARG O 1 1
5 9518 1 1 106 ILE C C 2.706 -16.747 -7.640 1.00 . A A . 106 ILE C 1 1
5 9519 1 1 106 ILE CA C 1.907 -16.042 -6.540 1.00 . A A . 106 ILE CA 1 1
5 9520 1 1 106 ILE CB C 1.441 -17.076 -5.453 1.00 . A A . 106 ILE CB 1 1
5 9521 1 1 106 ILE CD1 C -0.049 -17.280 -3.357 1.00 . A A . 106 ILE CD1 1 1
5 9522 1 1 106 ILE CG1 C 0.601 -16.356 -4.359 1.00 . A A . 106 ILE CG1 1 1
5 9523 1 1 106 ILE CG2 C 2.638 -17.840 -4.831 1.00 . A A . 106 ILE CG2 1 1
5 9524 1 1 106 ILE H H -0.151 -15.680 -6.912 1.00 . A A . 106 ILE H 1 1
5 9525 1 1 106 ILE HA H 2.535 -15.284 -6.064 1.00 . A A . 106 ILE HA 1 1
5 9526 1 1 106 ILE HB H 0.806 -17.811 -5.947 1.00 . A A . 106 ILE HB 1 1
5 9527 1 1 106 ILE HD11 H -0.632 -16.697 -2.659 1.00 . A A . 106 ILE HD11 1 1
5 9528 1 1 106 ILE HD12 H 0.713 -17.826 -2.816 1.00 . A A . 106 ILE HD12 1 1
5 9529 1 1 106 ILE HD13 H -0.698 -17.978 -3.870 1.00 . A A . 106 ILE HD13 1 1
5 9530 1 1 106 ILE HG12 H 1.239 -15.680 -3.805 1.00 . A A . 106 ILE HG12 1 1
5 9531 1 1 106 ILE HG13 H -0.189 -15.780 -4.831 1.00 . A A . 106 ILE HG13 1 1
5 9532 1 1 106 ILE HG21 H 3.307 -17.142 -4.340 1.00 . A A . 106 ILE HG21 1 1
5 9533 1 1 106 ILE HG22 H 3.185 -18.366 -5.606 1.00 . A A . 106 ILE HG22 1 1
5 9534 1 1 106 ILE HG23 H 2.282 -18.560 -4.103 1.00 . A A . 106 ILE HG23 1 1
5 9535 1 1 106 ILE N N 0.744 -15.364 -7.142 1.00 . A A . 106 ILE N 1 1
5 9536 1 1 106 ILE O O 2.252 -17.746 -8.178 1.00 . A A . 106 ILE O 1 1
5 9537 1 1 107 ALA C C 5.664 -17.790 -8.567 1.00 . A A . 107 ALA C 1 1
5 9538 1 1 107 ALA CA C 4.709 -16.712 -9.089 1.00 . A A . 107 ALA CA 1 1
5 9539 1 1 107 ALA CB C 5.478 -15.573 -9.762 1.00 . A A . 107 ALA CB 1 1
5 9540 1 1 107 ALA H H 4.155 -15.375 -7.528 1.00 . A A . 107 ALA H 1 1
5 9541 1 1 107 ALA HA H 4.057 -17.160 -9.838 1.00 . A A . 107 ALA HA 1 1
5 9542 1 1 107 ALA HB1 H 6.064 -15.962 -10.585 1.00 . A A . 107 ALA HB1 1 1
5 9543 1 1 107 ALA HB2 H 6.137 -15.098 -9.047 1.00 . A A . 107 ALA HB2 1 1
5 9544 1 1 107 ALA HB3 H 4.778 -14.837 -10.143 1.00 . A A . 107 ALA HB3 1 1
5 9545 1 1 107 ALA N N 3.861 -16.178 -8.003 1.00 . A A . 107 ALA N 1 1
5 9546 1 1 107 ALA O O 6.135 -18.632 -9.335 1.00 . A A . 107 ALA O 1 1
5 9547 1 1 108 LYS C C 6.330 -18.949 -5.147 1.00 . A A . 108 LYS C 1 1
5 9548 1 1 108 LYS CA C 6.813 -18.745 -6.579 1.00 . A A . 108 LYS CA 1 1
5 9549 1 1 108 LYS CB C 8.305 -18.303 -6.574 1.00 . A A . 108 LYS CB 1 1
5 9550 1 1 108 LYS CD C 10.432 -17.824 -7.928 1.00 . A A . 108 LYS CD 1 1
5 9551 1 1 108 LYS CE C 11.082 -17.834 -9.316 1.00 . A A . 108 LYS CE 1 1
5 9552 1 1 108 LYS CG C 9.007 -18.403 -7.945 1.00 . A A . 108 LYS CG 1 1
5 9553 1 1 108 LYS H H 5.558 -17.036 -6.712 1.00 . A A . 108 LYS H 1 1
5 9554 1 1 108 LYS HA H 6.722 -19.692 -7.110 1.00 . A A . 108 LYS HA 1 1
5 9555 1 1 108 LYS HB2 H 8.362 -17.273 -6.234 1.00 . A A . 108 LYS HB2 1 1
5 9556 1 1 108 LYS HB3 H 8.856 -18.926 -5.871 1.00 . A A . 108 LYS HB3 1 1
5 9557 1 1 108 LYS HD2 H 10.394 -16.801 -7.568 1.00 . A A . 108 LYS HD2 1 1
5 9558 1 1 108 LYS HD3 H 11.041 -18.415 -7.250 1.00 . A A . 108 LYS HD3 1 1
5 9559 1 1 108 LYS HE2 H 11.064 -18.838 -9.717 1.00 . A A . 108 LYS HE2 1 1
5 9560 1 1 108 LYS HE3 H 10.529 -17.175 -9.977 1.00 . A A . 108 LYS HE3 1 1
5 9561 1 1 108 LYS HG2 H 9.060 -19.448 -8.232 1.00 . A A . 108 LYS HG2 1 1
5 9562 1 1 108 LYS HG3 H 8.412 -17.871 -8.681 1.00 . A A . 108 LYS HG3 1 1
5 9563 1 1 108 LYS HZ1 H 13.035 -17.963 -8.602 1.00 . A A . 108 LYS HZ1 1 1
5 9564 1 1 108 LYS HZ2 H 12.535 -16.385 -8.956 1.00 . A A . 108 LYS HZ2 1 1
5 9565 1 1 108 LYS HZ3 H 12.923 -17.451 -10.209 1.00 . A A . 108 LYS HZ3 1 1
5 9566 1 1 108 LYS N N 5.954 -17.754 -7.258 1.00 . A A . 108 LYS N 1 1
5 9567 1 1 108 LYS NZ N 12.489 -17.377 -9.266 1.00 . A A . 108 LYS NZ 1 1
5 9568 1 1 108 LYS O O 5.825 -18.018 -4.516 1.00 . A A . 108 LYS O 1 1
5 9569 1 1 109 ALA C C 7.075 -21.551 -2.715 1.00 . A A . 109 ALA C 1 1
5 9570 1 1 109 ALA CA C 6.068 -20.579 -3.315 1.00 . A A . 109 ALA CA 1 1
5 9571 1 1 109 ALA CB C 4.680 -21.230 -3.404 1.00 . A A . 109 ALA CB 1 1
5 9572 1 1 109 ALA H H 7.033 -20.822 -5.169 1.00 . A A . 109 ALA H 1 1
5 9573 1 1 109 ALA HA H 5.995 -19.695 -2.676 1.00 . A A . 109 ALA HA 1 1
5 9574 1 1 109 ALA HB1 H 4.342 -21.516 -2.416 1.00 . A A . 109 ALA HB1 1 1
5 9575 1 1 109 ALA HB2 H 4.718 -22.109 -4.038 1.00 . A A . 109 ALA HB2 1 1
5 9576 1 1 109 ALA HB3 H 3.974 -20.522 -3.826 1.00 . A A . 109 ALA HB3 1 1
5 9577 1 1 109 ALA N N 6.532 -20.166 -4.637 1.00 . A A . 109 ALA N 1 1
5 9578 1 1 109 ALA O O 7.613 -22.415 -3.413 1.00 . A A . 109 ALA O 1 1
5 9579 1 1 110 TRP C C 7.555 -22.391 0.734 1.00 . A A . 110 TRP C 1 1
5 9580 1 1 110 TRP CA C 8.221 -22.232 -0.638 1.00 . A A . 110 TRP CA 1 1
5 9581 1 1 110 TRP CB C 9.647 -21.608 -0.470 1.00 . A A . 110 TRP CB 1 1
5 9582 1 1 110 TRP CD1 C 10.916 -21.705 -2.704 1.00 . A A . 110 TRP CD1 1 1
5 9583 1 1 110 TRP CD2 C 10.261 -19.649 -2.150 1.00 . A A . 110 TRP CD2 1 1
5 9584 1 1 110 TRP CE2 C 10.931 -19.592 -3.384 1.00 . A A . 110 TRP CE2 1 1
5 9585 1 1 110 TRP CE3 C 9.766 -18.466 -1.603 1.00 . A A . 110 TRP CE3 1 1
5 9586 1 1 110 TRP CG C 10.254 -21.029 -1.735 1.00 . A A . 110 TRP CG 1 1
5 9587 1 1 110 TRP CH2 C 10.623 -17.263 -3.519 1.00 . A A . 110 TRP CH2 1 1
5 9588 1 1 110 TRP CZ2 C 11.118 -18.406 -4.078 1.00 . A A . 110 TRP CZ2 1 1
5 9589 1 1 110 TRP CZ3 C 9.951 -17.284 -2.290 1.00 . A A . 110 TRP CZ3 1 1
5 9590 1 1 110 TRP H H 6.947 -20.594 -0.981 1.00 . A A . 110 TRP H 1 1
5 9591 1 1 110 TRP HA H 8.293 -23.207 -1.120 1.00 . A A . 110 TRP HA 1 1
5 9592 1 1 110 TRP HB2 H 9.604 -20.810 0.259 1.00 . A A . 110 TRP HB2 1 1
5 9593 1 1 110 TRP HB3 H 10.323 -22.374 -0.099 1.00 . A A . 110 TRP HB3 1 1
5 9594 1 1 110 TRP HD1 H 11.081 -22.764 -2.693 1.00 . A A . 110 TRP HD1 1 1
5 9595 1 1 110 TRP HE1 H 11.797 -21.132 -4.507 1.00 . A A . 110 TRP HE1 1 1
5 9596 1 1 110 TRP HE3 H 9.246 -18.464 -0.654 1.00 . A A . 110 TRP HE3 1 1
5 9597 1 1 110 TRP HH2 H 10.746 -16.313 -4.025 1.00 . A A . 110 TRP HH2 1 1
5 9598 1 1 110 TRP HZ2 H 11.632 -18.375 -5.031 1.00 . A A . 110 TRP HZ2 1 1
5 9599 1 1 110 TRP HZ3 H 9.572 -16.353 -1.876 1.00 . A A . 110 TRP HZ3 1 1
5 9600 1 1 110 TRP N N 7.354 -21.363 -1.431 1.00 . A A . 110 TRP N 1 1
5 9601 1 1 110 TRP NE1 N 11.311 -20.862 -3.700 1.00 . A A . 110 TRP NE1 1 1
5 9602 1 1 110 TRP O O 6.803 -21.507 1.159 1.00 . A A . 110 TRP O 1 1
5 9603 1 1 111 PHE C C 8.492 -24.421 3.582 1.00 . A A . 111 PHE C 1 1
5 9604 1 1 111 PHE CA C 7.407 -23.645 2.832 1.00 . A A . 111 PHE CA 1 1
5 9605 1 1 111 PHE CB C 5.988 -24.298 2.992 1.00 . A A . 111 PHE CB 1 1
5 9606 1 1 111 PHE CD1 C 5.788 -26.487 1.681 1.00 . A A . 111 PHE CD1 1 1
5 9607 1 1 111 PHE CD2 C 6.008 -26.611 4.062 1.00 . A A . 111 PHE CD2 1 1
5 9608 1 1 111 PHE CE1 C 5.725 -27.871 1.624 1.00 . A A . 111 PHE CE1 1 1
5 9609 1 1 111 PHE CE2 C 5.952 -27.986 4.008 1.00 . A A . 111 PHE CE2 1 1
5 9610 1 1 111 PHE CG C 5.929 -25.831 2.902 1.00 . A A . 111 PHE CG 1 1
5 9611 1 1 111 PHE CZ C 5.811 -28.621 2.788 1.00 . A A . 111 PHE CZ 1 1
5 9612 1 1 111 PHE H H 8.260 -24.258 0.977 1.00 . A A . 111 PHE H 1 1
5 9613 1 1 111 PHE HA H 7.368 -22.638 3.258 1.00 . A A . 111 PHE HA 1 1
5 9614 1 1 111 PHE HB2 H 5.582 -24.011 3.956 1.00 . A A . 111 PHE HB2 1 1
5 9615 1 1 111 PHE HB3 H 5.335 -23.897 2.223 1.00 . A A . 111 PHE HB3 1 1
5 9616 1 1 111 PHE HD1 H 5.722 -25.910 0.769 1.00 . A A . 111 PHE HD1 1 1
5 9617 1 1 111 PHE HD2 H 6.119 -26.123 5.024 1.00 . A A . 111 PHE HD2 1 1
5 9618 1 1 111 PHE HE1 H 5.621 -28.370 0.668 1.00 . A A . 111 PHE HE1 1 1
5 9619 1 1 111 PHE HE2 H 6.023 -28.561 4.923 1.00 . A A . 111 PHE HE2 1 1
5 9620 1 1 111 PHE HZ H 5.767 -29.701 2.738 1.00 . A A . 111 PHE HZ 1 1
5 9621 1 1 111 PHE N N 7.802 -23.507 1.423 1.00 . A A . 111 PHE N 1 1
5 9622 1 1 111 PHE O O 9.045 -25.404 3.064 1.00 . A A . 111 PHE O 1 1
5 9623 1 1 112 LYS C C 9.026 -24.782 7.049 1.00 . A A . 112 LYS C 1 1
5 9624 1 1 112 LYS CA C 9.732 -24.612 5.708 1.00 . A A . 112 LYS CA 1 1
5 9625 1 1 112 LYS CB C 11.041 -23.794 5.890 1.00 . A A . 112 LYS CB 1 1
5 9626 1 1 112 LYS CD C 13.254 -22.959 4.859 1.00 . A A . 112 LYS CD 1 1
5 9627 1 1 112 LYS CE C 13.181 -21.578 5.537 1.00 . A A . 112 LYS CE 1 1
5 9628 1 1 112 LYS CG C 11.864 -23.588 4.596 1.00 . A A . 112 LYS CG 1 1
5 9629 1 1 112 LYS H H 8.408 -23.101 5.070 1.00 . A A . 112 LYS H 1 1
5 9630 1 1 112 LYS HA H 9.978 -25.599 5.305 1.00 . A A . 112 LYS HA 1 1
5 9631 1 1 112 LYS HB2 H 10.787 -22.815 6.290 1.00 . A A . 112 LYS HB2 1 1
5 9632 1 1 112 LYS HB3 H 11.669 -24.308 6.615 1.00 . A A . 112 LYS HB3 1 1
5 9633 1 1 112 LYS HD2 H 13.825 -23.627 5.497 1.00 . A A . 112 LYS HD2 1 1
5 9634 1 1 112 LYS HD3 H 13.772 -22.856 3.909 1.00 . A A . 112 LYS HD3 1 1
5 9635 1 1 112 LYS HE2 H 12.618 -20.899 4.910 1.00 . A A . 112 LYS HE2 1 1
5 9636 1 1 112 LYS HE3 H 12.685 -21.674 6.495 1.00 . A A . 112 LYS HE3 1 1
5 9637 1 1 112 LYS HG2 H 12.010 -24.551 4.119 1.00 . A A . 112 LYS HG2 1 1
5 9638 1 1 112 LYS HG3 H 11.305 -22.942 3.922 1.00 . A A . 112 LYS HG3 1 1
5 9639 1 1 112 LYS HZ1 H 14.457 -20.100 6.264 1.00 . A A . 112 LYS HZ1 1 1
5 9640 1 1 112 LYS HZ2 H 15.001 -20.840 4.845 1.00 . A A . 112 LYS HZ2 1 1
5 9641 1 1 112 LYS HZ3 H 15.114 -21.658 6.321 1.00 . A A . 112 LYS HZ3 1 1
5 9642 1 1 112 LYS N N 8.816 -23.943 4.786 1.00 . A A . 112 LYS N 1 1
5 9643 1 1 112 LYS NZ N 14.531 -21.005 5.757 1.00 . A A . 112 LYS NZ 1 1
5 9644 1 1 112 LYS O O 8.492 -23.810 7.593 1.00 . A A . 112 LYS O 1 1
5 9645 1 1 113 ILE C C 9.399 -26.041 9.994 1.00 . A A . 113 ILE C 1 1
5 9646 1 1 113 ILE CA C 8.399 -26.307 8.870 1.00 . A A . 113 ILE CA 1 1
5 9647 1 1 113 ILE CB C 7.908 -27.801 8.919 1.00 . A A . 113 ILE CB 1 1
5 9648 1 1 113 ILE CD1 C 6.499 -29.504 7.564 1.00 . A A . 113 ILE CD1 1 1
5 9649 1 1 113 ILE CG1 C 6.817 -28.047 7.825 1.00 . A A . 113 ILE CG1 1 1
5 9650 1 1 113 ILE CG2 C 7.372 -28.194 10.330 1.00 . A A . 113 ILE CG2 1 1
5 9651 1 1 113 ILE H H 9.513 -26.723 7.121 1.00 . A A . 113 ILE H 1 1
5 9652 1 1 113 ILE HA H 7.529 -25.662 8.982 1.00 . A A . 113 ILE HA 1 1
5 9653 1 1 113 ILE HB H 8.766 -28.435 8.705 1.00 . A A . 113 ILE HB 1 1
5 9654 1 1 113 ILE HD11 H 5.740 -29.571 6.802 1.00 . A A . 113 ILE HD11 1 1
5 9655 1 1 113 ILE HD12 H 6.133 -29.962 8.475 1.00 . A A . 113 ILE HD12 1 1
5 9656 1 1 113 ILE HD13 H 7.390 -30.020 7.235 1.00 . A A . 113 ILE HD13 1 1
5 9657 1 1 113 ILE HG12 H 5.895 -27.582 8.145 1.00 . A A . 113 ILE HG12 1 1
5 9658 1 1 113 ILE HG13 H 7.115 -27.593 6.889 1.00 . A A . 113 ILE HG13 1 1
5 9659 1 1 113 ILE HG21 H 6.535 -27.556 10.592 1.00 . A A . 113 ILE HG21 1 1
5 9660 1 1 113 ILE HG22 H 8.153 -28.074 11.070 1.00 . A A . 113 ILE HG22 1 1
5 9661 1 1 113 ILE HG23 H 7.045 -29.228 10.327 1.00 . A A . 113 ILE HG23 1 1
5 9662 1 1 113 ILE N N 9.044 -26.002 7.591 1.00 . A A . 113 ILE N 1 1
5 9663 1 1 113 ILE O O 10.563 -26.453 9.899 1.00 . A A . 113 ILE O 1 1
5 9664 1 1 114 GLY C C 10.265 -26.250 12.906 1.00 . A A . 114 GLY C 1 1
5 9665 1 1 114 GLY CA C 9.762 -24.998 12.192 1.00 . A A . 114 GLY CA 1 1
5 9666 1 1 114 GLY H H 8.006 -24.998 10.981 1.00 . A A . 114 GLY H 1 1
5 9667 1 1 114 GLY HA2 H 10.609 -24.399 11.873 1.00 . A A . 114 GLY HA2 1 1
5 9668 1 1 114 GLY HA3 H 9.168 -24.416 12.884 1.00 . A A . 114 GLY HA3 1 1
5 9669 1 1 114 GLY N N 8.940 -25.316 11.023 1.00 . A A . 114 GLY N 1 1
5 9670 1 1 114 GLY O O 11.433 -26.629 12.754 1.00 . A A . 114 GLY O 1 1
5 9671 1 1 115 GLU C C 8.330 -28.941 14.612 1.00 . A A . 115 GLU C 1 1
5 9672 1 1 115 GLU CA C 9.662 -28.202 14.307 1.00 . A A . 115 GLU CA 1 1
5 9673 1 1 115 GLU CB C 10.515 -27.970 15.603 1.00 . A A . 115 GLU CB 1 1
5 9674 1 1 115 GLU CD C 10.619 -27.266 18.060 1.00 . A A . 115 GLU CD 1 1
5 9675 1 1 115 GLU CG C 9.718 -27.595 16.861 1.00 . A A . 115 GLU CG 1 1
5 9676 1 1 115 GLU H H 8.463 -26.533 13.758 1.00 . A A . 115 GLU H 1 1
5 9677 1 1 115 GLU HA H 10.233 -28.809 13.608 1.00 . A A . 115 GLU HA 1 1
5 9678 1 1 115 GLU HB2 H 11.072 -28.877 15.817 1.00 . A A . 115 GLU HB2 1 1
5 9679 1 1 115 GLU HB3 H 11.230 -27.176 15.400 1.00 . A A . 115 GLU HB3 1 1
5 9680 1 1 115 GLU HG2 H 9.091 -26.737 16.631 1.00 . A A . 115 GLU HG2 1 1
5 9681 1 1 115 GLU HG3 H 9.073 -28.436 17.126 1.00 . A A . 115 GLU HG3 1 1
5 9682 1 1 115 GLU N N 9.366 -26.916 13.649 1.00 . A A . 115 GLU N 1 1
5 9683 1 1 115 GLU O O 7.260 -28.320 14.522 1.00 . A A . 115 GLU O 1 1
5 9684 1 1 115 GLU OE1 O 11.204 -28.205 18.648 1.00 . A A . 115 GLU OE1 1 1
5 9685 1 1 115 GLU OE2 O 10.765 -26.076 18.410 1.00 . A A . 115 GLU OE2 1 1
5 9686 1 1 116 PRO C C 6.604 -30.465 16.761 1.00 . A A . 116 PRO C 1 1
5 9687 1 1 116 PRO CA C 7.152 -31.006 15.415 1.00 . A A . 116 PRO CA 1 1
5 9688 1 1 116 PRO CB C 7.640 -32.470 15.533 1.00 . A A . 116 PRO CB 1 1
5 9689 1 1 116 PRO CD C 9.547 -31.185 14.918 1.00 . A A . 116 PRO CD 1 1
5 9690 1 1 116 PRO CG C 9.111 -32.359 15.761 1.00 . A A . 116 PRO CG 1 1
5 9691 1 1 116 PRO HA H 6.365 -30.946 14.661 1.00 . A A . 116 PRO HA 1 1
5 9692 1 1 116 PRO HB2 H 7.142 -32.982 16.351 1.00 . A A . 116 PRO HB2 1 1
5 9693 1 1 116 PRO HB3 H 7.428 -32.989 14.609 1.00 . A A . 116 PRO HB3 1 1
5 9694 1 1 116 PRO HD2 H 10.426 -30.714 15.350 1.00 . A A . 116 PRO HD2 1 1
5 9695 1 1 116 PRO HD3 H 9.751 -31.494 13.898 1.00 . A A . 116 PRO HD3 1 1
5 9696 1 1 116 PRO HG2 H 9.316 -32.175 16.815 1.00 . A A . 116 PRO HG2 1 1
5 9697 1 1 116 PRO HG3 H 9.612 -33.265 15.441 1.00 . A A . 116 PRO HG3 1 1
5 9698 1 1 116 PRO N N 8.363 -30.274 14.965 1.00 . A A . 116 PRO N 1 1
5 9699 1 1 116 PRO O O 7.367 -30.174 17.692 1.00 . A A . 116 PRO O 1 1
5 9700 1 1 117 ARG C C 3.348 -30.615 18.352 1.00 . A A . 117 ARG C 1 1
5 9701 1 1 117 ARG CA C 4.562 -29.733 17.990 1.00 . A A . 117 ARG CA 1 1
5 9702 1 1 117 ARG CB C 4.047 -28.313 17.629 1.00 . A A . 117 ARG CB 1 1
5 9703 1 1 117 ARG CD C 6.130 -26.857 18.102 1.00 . A A . 117 ARG CD 1 1
5 9704 1 1 117 ARG CG C 5.079 -27.306 17.079 1.00 . A A . 117 ARG CG 1 1
5 9705 1 1 117 ARG CZ C 7.596 -24.820 18.115 1.00 . A A . 117 ARG CZ 1 1
5 9706 1 1 117 ARG H H 4.732 -30.668 16.106 1.00 . A A . 117 ARG H 1 1
5 9707 1 1 117 ARG HA H 5.238 -29.671 18.839 1.00 . A A . 117 ARG HA 1 1
5 9708 1 1 117 ARG HB2 H 3.276 -28.419 16.871 1.00 . A A . 117 ARG HB2 1 1
5 9709 1 1 117 ARG HB3 H 3.588 -27.876 18.512 1.00 . A A . 117 ARG HB3 1 1
5 9710 1 1 117 ARG HD2 H 5.631 -26.425 18.964 1.00 . A A . 117 ARG HD2 1 1
5 9711 1 1 117 ARG HD3 H 6.719 -27.712 18.416 1.00 . A A . 117 ARG HD3 1 1
5 9712 1 1 117 ARG HE H 7.209 -25.969 16.537 1.00 . A A . 117 ARG HE 1 1
5 9713 1 1 117 ARG HG2 H 5.590 -27.765 16.236 1.00 . A A . 117 ARG HG2 1 1
5 9714 1 1 117 ARG HG3 H 4.545 -26.428 16.717 1.00 . A A . 117 ARG HG3 1 1
5 9715 1 1 117 ARG HH11 H 6.897 -25.268 19.965 1.00 . A A . 117 ARG HH11 1 1
5 9716 1 1 117 ARG HH12 H 7.872 -23.841 19.867 1.00 . A A . 117 ARG HH12 1 1
5 9717 1 1 117 ARG HH21 H 8.435 -24.122 16.416 1.00 . A A . 117 ARG HH21 1 1
5 9718 1 1 117 ARG HH22 H 8.759 -23.189 17.842 1.00 . A A . 117 ARG HH22 1 1
5 9719 1 1 117 ARG N N 5.270 -30.334 16.842 1.00 . A A . 117 ARG N 1 1
5 9720 1 1 117 ARG NE N 7.026 -25.859 17.495 1.00 . A A . 117 ARG NE 1 1
5 9721 1 1 117 ARG NH1 N 7.441 -24.625 19.419 1.00 . A A . 117 ARG NH1 1 1
5 9722 1 1 117 ARG NH2 N 8.319 -23.972 17.402 1.00 . A A . 117 ARG NH2 1 1
5 9723 1 1 117 ARG O O 2.649 -31.104 17.460 1.00 . A A . 117 ARG O 1 1
5 9724 1 1 118 ILE C C 1.237 -30.582 21.225 1.00 . A A . 118 ILE C 1 1
5 9725 1 1 118 ILE CA C 1.913 -31.506 20.188 1.00 . A A . 118 ILE CA 1 1
5 9726 1 1 118 ILE CB C 2.291 -32.894 20.855 1.00 . A A . 118 ILE CB 1 1
5 9727 1 1 118 ILE CD1 C 2.019 -34.263 18.670 1.00 . A A . 118 ILE CD1 1 1
5 9728 1 1 118 ILE CG1 C 2.928 -33.876 19.823 1.00 . A A . 118 ILE CG1 1 1
5 9729 1 1 118 ILE CG2 C 1.081 -33.560 21.547 1.00 . A A . 118 ILE CG2 1 1
5 9730 1 1 118 ILE H H 3.757 -30.452 20.299 1.00 . A A . 118 ILE H 1 1
5 9731 1 1 118 ILE HA H 1.218 -31.686 19.365 1.00 . A A . 118 ILE HA 1 1
5 9732 1 1 118 ILE HB H 3.028 -32.688 21.628 1.00 . A A . 118 ILE HB 1 1
5 9733 1 1 118 ILE HD11 H 1.728 -33.377 18.119 1.00 . A A . 118 ILE HD11 1 1
5 9734 1 1 118 ILE HD12 H 1.134 -34.752 19.057 1.00 . A A . 118 ILE HD12 1 1
5 9735 1 1 118 ILE HD13 H 2.542 -34.943 18.015 1.00 . A A . 118 ILE HD13 1 1
5 9736 1 1 118 ILE HG12 H 3.814 -33.424 19.398 1.00 . A A . 118 ILE HG12 1 1
5 9737 1 1 118 ILE HG13 H 3.221 -34.791 20.332 1.00 . A A . 118 ILE HG13 1 1
5 9738 1 1 118 ILE HG21 H 0.289 -33.730 20.825 1.00 . A A . 118 ILE HG21 1 1
5 9739 1 1 118 ILE HG22 H 0.711 -32.919 22.334 1.00 . A A . 118 ILE HG22 1 1
5 9740 1 1 118 ILE HG23 H 1.379 -34.507 21.978 1.00 . A A . 118 ILE HG23 1 1
5 9741 1 1 118 ILE N N 3.110 -30.809 19.656 1.00 . A A . 118 ILE N 1 1
5 9742 1 1 118 ILE O O 1.935 -29.860 21.941 1.00 . A A . 118 ILE O 1 1
5 9743 1 1 119 VAL C C -0.425 -30.163 23.738 1.00 . A A . 119 VAL C 1 1
5 9744 1 1 119 VAL CA C -0.863 -29.777 22.301 1.00 . A A . 119 VAL CA 1 1
5 9745 1 1 119 VAL CB C -2.432 -29.941 22.163 1.00 . A A . 119 VAL CB 1 1
5 9746 1 1 119 VAL CG1 C -3.193 -29.111 23.234 1.00 . A A . 119 VAL CG1 1 1
5 9747 1 1 119 VAL CG2 C -2.915 -29.558 20.747 1.00 . A A . 119 VAL CG2 1 1
5 9748 1 1 119 VAL H H -0.612 -31.101 20.622 1.00 . A A . 119 VAL H 1 1
5 9749 1 1 119 VAL HA H -0.614 -28.730 22.130 1.00 . A A . 119 VAL HA 1 1
5 9750 1 1 119 VAL HB H -2.671 -30.992 22.323 1.00 . A A . 119 VAL HB 1 1
5 9751 1 1 119 VAL HG11 H -4.262 -29.253 23.122 1.00 . A A . 119 VAL HG11 1 1
5 9752 1 1 119 VAL HG12 H -2.963 -28.059 23.117 1.00 . A A . 119 VAL HG12 1 1
5 9753 1 1 119 VAL HG13 H -2.895 -29.430 24.225 1.00 . A A . 119 VAL HG13 1 1
5 9754 1 1 119 VAL HG21 H -2.414 -30.172 20.008 1.00 . A A . 119 VAL HG21 1 1
5 9755 1 1 119 VAL HG22 H -2.692 -28.517 20.550 1.00 . A A . 119 VAL HG22 1 1
5 9756 1 1 119 VAL HG23 H -3.986 -29.713 20.667 1.00 . A A . 119 VAL HG23 1 1
5 9757 1 1 119 VAL N N -0.113 -30.578 21.288 1.00 . A A . 119 VAL N 1 1
5 9758 1 1 119 VAL O O -0.181 -29.299 24.589 1.00 . A A . 119 VAL O 1 1
5 9759 1 1 120 SER C C 1.624 -32.198 25.432 1.00 . A A . 120 SER C 1 1
5 9760 1 1 120 SER CA C 0.085 -32.062 25.267 1.00 . A A . 120 SER CA 1 1
5 9761 1 1 120 SER CB C -0.607 -33.435 25.393 1.00 . A A . 120 SER CB 1 1
5 9762 1 1 120 SER H H -0.519 -32.090 23.236 1.00 . A A . 120 SER H 1 1
5 9763 1 1 120 SER HA H -0.290 -31.417 26.060 1.00 . A A . 120 SER HA 1 1
5 9764 1 1 120 SER HB2 H -0.219 -34.113 24.644 1.00 . A A . 120 SER HB2 1 1
5 9765 1 1 120 SER HB3 H -0.431 -33.853 26.379 1.00 . A A . 120 SER HB3 1 1
5 9766 1 1 120 SER HG H -2.318 -32.491 25.619 1.00 . A A . 120 SER HG 1 1
5 9767 1 1 120 SER N N -0.305 -31.478 23.968 1.00 . A A . 120 SER N 1 1
5 9768 1 1 120 SER O O 2.091 -32.832 26.389 1.00 . A A . 120 SER O 1 1
5 9769 1 1 120 SER OG O -2.008 -33.308 25.202 1.00 . A A . 120 SER OG 1 1
5 9770 1 1 121 GLN C C 4.343 -30.741 25.814 1.00 . A A . 121 GLN C 1 1
5 9771 1 1 121 GLN CA C 3.896 -31.571 24.587 1.00 . A A . 121 GLN CA 1 1
5 9772 1 1 121 GLN CB C 4.475 -30.986 23.267 1.00 . A A . 121 GLN CB 1 1
5 9773 1 1 121 GLN CD C 6.470 -30.436 21.759 1.00 . A A . 121 GLN CD 1 1
5 9774 1 1 121 GLN CG C 6.005 -31.041 23.095 1.00 . A A . 121 GLN CG 1 1
5 9775 1 1 121 GLN H H 1.975 -31.152 23.749 1.00 . A A . 121 GLN H 1 1
5 9776 1 1 121 GLN HA H 4.241 -32.595 24.709 1.00 . A A . 121 GLN HA 1 1
5 9777 1 1 121 GLN HB2 H 4.034 -31.527 22.441 1.00 . A A . 121 GLN HB2 1 1
5 9778 1 1 121 GLN HB3 H 4.162 -29.946 23.192 1.00 . A A . 121 GLN HB3 1 1
5 9779 1 1 121 GLN HE21 H 6.200 -32.171 20.834 1.00 . A A . 121 GLN HE21 1 1
5 9780 1 1 121 GLN HE22 H 6.776 -30.878 19.845 1.00 . A A . 121 GLN HE22 1 1
5 9781 1 1 121 GLN HG2 H 6.467 -30.491 23.907 1.00 . A A . 121 GLN HG2 1 1
5 9782 1 1 121 GLN HG3 H 6.333 -32.072 23.141 1.00 . A A . 121 GLN HG3 1 1
5 9783 1 1 121 GLN N N 2.408 -31.596 24.506 1.00 . A A . 121 GLN N 1 1
5 9784 1 1 121 GLN NE2 N 6.481 -31.242 20.707 1.00 . A A . 121 GLN NE2 1 1
5 9785 1 1 121 GLN O O 5.290 -31.106 26.525 1.00 . A A . 121 GLN O 1 1
5 9786 1 1 121 GLN OE1 O 6.771 -29.251 21.667 1.00 . A A . 121 GLN OE1 1 1
5 9787 1 1 122 LYS C C 2.530 -28.993 28.152 1.00 . A A . 122 LYS C 1 1
5 9788 1 1 122 LYS CA C 3.766 -28.784 27.250 1.00 . A A . 122 LYS CA 1 1
5 9789 1 1 122 LYS CB C 3.895 -27.279 26.856 1.00 . A A . 122 LYS CB 1 1
5 9790 1 1 122 LYS CD C 4.006 -24.821 27.651 1.00 . A A . 122 LYS CD 1 1
5 9791 1 1 122 LYS CE C 4.151 -23.878 28.861 1.00 . A A . 122 LYS CE 1 1
5 9792 1 1 122 LYS CG C 4.069 -26.311 28.054 1.00 . A A . 122 LYS CG 1 1
5 9793 1 1 122 LYS H H 2.992 -29.348 25.363 1.00 . A A . 122 LYS H 1 1
5 9794 1 1 122 LYS HA H 4.660 -29.086 27.795 1.00 . A A . 122 LYS HA 1 1
5 9795 1 1 122 LYS HB2 H 4.756 -27.167 26.205 1.00 . A A . 122 LYS HB2 1 1
5 9796 1 1 122 LYS HB3 H 3.006 -26.988 26.304 1.00 . A A . 122 LYS HB3 1 1
5 9797 1 1 122 LYS HD2 H 4.804 -24.611 26.947 1.00 . A A . 122 LYS HD2 1 1
5 9798 1 1 122 LYS HD3 H 3.050 -24.630 27.172 1.00 . A A . 122 LYS HD3 1 1
5 9799 1 1 122 LYS HE2 H 5.120 -24.030 29.319 1.00 . A A . 122 LYS HE2 1 1
5 9800 1 1 122 LYS HE3 H 4.080 -22.853 28.512 1.00 . A A . 122 LYS HE3 1 1
5 9801 1 1 122 LYS HG2 H 3.281 -26.505 28.773 1.00 . A A . 122 LYS HG2 1 1
5 9802 1 1 122 LYS HG3 H 5.029 -26.510 28.519 1.00 . A A . 122 LYS HG3 1 1
5 9803 1 1 122 LYS HZ1 H 3.227 -23.448 30.689 1.00 . A A . 122 LYS HZ1 1 1
5 9804 1 1 122 LYS HZ2 H 3.147 -25.081 30.254 1.00 . A A . 122 LYS HZ2 1 1
5 9805 1 1 122 LYS HZ3 H 2.155 -23.950 29.482 1.00 . A A . 122 LYS HZ3 1 1
5 9806 1 1 122 LYS N N 3.636 -29.623 26.039 1.00 . A A . 122 LYS N 1 1
5 9807 1 1 122 LYS NZ N 3.097 -24.105 29.893 1.00 . A A . 122 LYS NZ 1 1
5 9808 1 1 122 LYS O O 1.457 -29.382 27.672 1.00 . A A . 122 LYS O 1 1
5 9809 1 1 123 SER C C 1.872 -27.550 31.432 1.00 . A A . 123 SER C 1 1
5 9810 1 1 123 SER CA C 1.582 -28.698 30.428 1.00 . A A . 123 SER CA 1 1
5 9811 1 1 123 SER CB C 1.397 -30.078 31.129 1.00 . A A . 123 SER CB 1 1
5 9812 1 1 123 SER H H 3.603 -28.615 29.801 1.00 . A A . 123 SER H 1 1
5 9813 1 1 123 SER HA H 0.671 -28.459 29.881 1.00 . A A . 123 SER HA 1 1
5 9814 1 1 123 SER HB2 H 2.291 -30.332 31.684 1.00 . A A . 123 SER HB2 1 1
5 9815 1 1 123 SER HB3 H 0.555 -30.029 31.812 1.00 . A A . 123 SER HB3 1 1
5 9816 1 1 123 SER HG H 0.882 -30.711 29.338 1.00 . A A . 123 SER HG 1 1
5 9817 1 1 123 SER N N 2.695 -28.759 29.464 1.00 . A A . 123 SER N 1 1
5 9818 1 1 123 SER O O 2.370 -27.817 32.548 1.00 . A A . 123 SER O 1 1
5 9819 1 1 123 SER OXT O 1.667 -26.370 31.070 1.00 . A A . 123 SER OXT 1 1
5 9820 1 1 123 SER OG O 1.146 -31.107 30.180 1.00 . A A . 123 SER OG 1 1
6 9821 1 1 1 MET C C 2.172 -1.011 -1.123 1.00 . A A . 1 MET C 1 1
6 9822 1 1 1 MET CA C 1.892 0.386 -0.523 1.00 . A A . 1 MET CA 1 1
6 9823 1 1 1 MET CB C 2.991 1.434 -0.897 1.00 . A A . 1 MET CB 1 1
6 9824 1 1 1 MET CE C 5.714 0.467 -2.556 1.00 . A A . 1 MET CE 1 1
6 9825 1 1 1 MET CG C 4.364 1.250 -0.215 1.00 . A A . 1 MET CG 1 1
6 9826 1 1 1 MET H1 H 1.554 1.289 1.330 1.00 . A A . 1 MET H1 1 1
6 9827 1 1 1 MET H2 H 2.554 -0.072 1.404 1.00 . A A . 1 MET H2 1 1
6 9828 1 1 1 MET H3 H 0.891 -0.256 1.187 1.00 . A A . 1 MET H3 1 1
6 9829 1 1 1 MET HA H 0.947 0.724 -0.934 1.00 . A A . 1 MET HA 1 1
6 9830 1 1 1 MET HB2 H 3.146 1.407 -1.970 1.00 . A A . 1 MET HB2 1 1
6 9831 1 1 1 MET HB3 H 2.618 2.422 -0.638 1.00 . A A . 1 MET HB3 1 1
6 9832 1 1 1 MET HE1 H 6.251 1.403 -2.505 1.00 . A A . 1 MET HE1 1 1
6 9833 1 1 1 MET HE2 H 4.793 0.604 -3.100 1.00 . A A . 1 MET HE2 1 1
6 9834 1 1 1 MET HE3 H 6.321 -0.270 -3.064 1.00 . A A . 1 MET HE3 1 1
6 9835 1 1 1 MET HG2 H 4.936 2.164 -0.320 1.00 . A A . 1 MET HG2 1 1
6 9836 1 1 1 MET HG3 H 4.207 1.059 0.840 1.00 . A A . 1 MET HG3 1 1
6 9837 1 1 1 MET N N 1.715 0.334 0.951 1.00 . A A . 1 MET N 1 1
6 9838 1 1 1 MET O O 2.423 -1.131 -2.330 1.00 . A A . 1 MET O 1 1
6 9839 1 1 1 MET SD S 5.350 -0.105 -0.890 1.00 . A A . 1 MET SD 1 1
6 9840 1 1 2 ASN C C 0.951 -4.262 -0.447 1.00 . A A . 2 ASN C 1 1
6 9841 1 1 2 ASN CA C 2.262 -3.483 -0.712 1.00 . A A . 2 ASN CA 1 1
6 9842 1 1 2 ASN CB C 3.470 -4.148 0.005 1.00 . A A . 2 ASN CB 1 1
6 9843 1 1 2 ASN CG C 4.797 -3.429 -0.237 1.00 . A A . 2 ASN CG 1 1
6 9844 1 1 2 ASN H H 1.932 -1.904 0.673 1.00 . A A . 2 ASN H 1 1
6 9845 1 1 2 ASN HA H 2.442 -3.491 -1.787 1.00 . A A . 2 ASN HA 1 1
6 9846 1 1 2 ASN HB2 H 3.283 -4.167 1.073 1.00 . A A . 2 ASN HB2 1 1
6 9847 1 1 2 ASN HB3 H 3.569 -5.175 -0.342 1.00 . A A . 2 ASN HB3 1 1
6 9848 1 1 2 ASN HD21 H 4.657 -2.489 1.503 1.00 . A A . 2 ASN HD21 1 1
6 9849 1 1 2 ASN HD22 H 6.059 -2.127 0.570 1.00 . A A . 2 ASN HD22 1 1
6 9850 1 1 2 ASN N N 2.102 -2.071 -0.278 1.00 . A A . 2 ASN N 1 1
6 9851 1 1 2 ASN ND2 N 5.214 -2.598 0.706 1.00 . A A . 2 ASN ND2 1 1
6 9852 1 1 2 ASN O O 0.961 -5.454 -0.113 1.00 . A A . 2 ASN O 1 1
6 9853 1 1 2 ASN OD1 O 5.450 -3.631 -1.251 1.00 . A A . 2 ASN OD1 1 1
6 9854 1 1 3 SER C C -1.875 -5.284 -1.293 1.00 . A A . 3 SER C 1 1
6 9855 1 1 3 SER CA C -1.536 -4.079 -0.394 1.00 . A A . 3 SER CA 1 1
6 9856 1 1 3 SER CB C -2.567 -2.948 -0.610 1.00 . A A . 3 SER CB 1 1
6 9857 1 1 3 SER H H -0.088 -2.647 -0.990 1.00 . A A . 3 SER H 1 1
6 9858 1 1 3 SER HA H -1.577 -4.390 0.646 1.00 . A A . 3 SER HA 1 1
6 9859 1 1 3 SER HB2 H -2.550 -2.629 -1.645 1.00 . A A . 3 SER HB2 1 1
6 9860 1 1 3 SER HB3 H -3.560 -3.306 -0.361 1.00 . A A . 3 SER HB3 1 1
6 9861 1 1 3 SER HG H -2.593 -1.030 -0.220 1.00 . A A . 3 SER HG 1 1
6 9862 1 1 3 SER N N -0.177 -3.560 -0.653 1.00 . A A . 3 SER N 1 1
6 9863 1 1 3 SER O O -2.420 -6.289 -0.817 1.00 . A A . 3 SER O 1 1
6 9864 1 1 3 SER OG O -2.272 -1.829 0.208 1.00 . A A . 3 SER OG 1 1
6 9865 1 1 4 GLU C C -0.999 -7.513 -3.373 1.00 . A A . 4 GLU C 1 1
6 9866 1 1 4 GLU CA C -1.795 -6.218 -3.604 1.00 . A A . 4 GLU CA 1 1
6 9867 1 1 4 GLU CB C -1.539 -5.704 -5.050 1.00 . A A . 4 GLU CB 1 1
6 9868 1 1 4 GLU CD C 0.402 -4.026 -4.789 1.00 . A A . 4 GLU CD 1 1
6 9869 1 1 4 GLU CG C -0.071 -5.355 -5.393 1.00 . A A . 4 GLU CG 1 1
6 9870 1 1 4 GLU H H -0.996 -4.384 -2.859 1.00 . A A . 4 GLU H 1 1
6 9871 1 1 4 GLU HA H -2.852 -6.455 -3.512 1.00 . A A . 4 GLU HA 1 1
6 9872 1 1 4 GLU HB2 H -1.864 -6.468 -5.747 1.00 . A A . 4 GLU HB2 1 1
6 9873 1 1 4 GLU HB3 H -2.145 -4.819 -5.211 1.00 . A A . 4 GLU HB3 1 1
6 9874 1 1 4 GLU HG2 H 0.567 -6.160 -5.031 1.00 . A A . 4 GLU HG2 1 1
6 9875 1 1 4 GLU HG3 H 0.028 -5.302 -6.474 1.00 . A A . 4 GLU HG3 1 1
6 9876 1 1 4 GLU N N -1.498 -5.184 -2.585 1.00 . A A . 4 GLU N 1 1
6 9877 1 1 4 GLU O O -1.293 -8.539 -3.989 1.00 . A A . 4 GLU O 1 1
6 9878 1 1 4 GLU OE1 O 0.048 -2.964 -5.337 1.00 . A A . 4 GLU OE1 1 1
6 9879 1 1 4 GLU OE2 O 1.109 -4.038 -3.764 1.00 . A A . 4 GLU OE2 1 1
6 9880 1 1 5 ILE C C 0.221 -9.434 -1.062 1.00 . A A . 5 ILE C 1 1
6 9881 1 1 5 ILE CA C 0.873 -8.602 -2.179 1.00 . A A . 5 ILE CA 1 1
6 9882 1 1 5 ILE CB C 2.322 -8.146 -1.762 1.00 . A A . 5 ILE CB 1 1
6 9883 1 1 5 ILE CD1 C 3.026 -7.570 -4.225 1.00 . A A . 5 ILE CD1 1 1
6 9884 1 1 5 ILE CG1 C 2.913 -7.106 -2.778 1.00 . A A . 5 ILE CG1 1 1
6 9885 1 1 5 ILE CG2 C 3.276 -9.353 -1.591 1.00 . A A . 5 ILE CG2 1 1
6 9886 1 1 5 ILE H H 0.224 -6.581 -2.086 1.00 . A A . 5 ILE H 1 1
6 9887 1 1 5 ILE HA H 0.949 -9.231 -3.065 1.00 . A A . 5 ILE HA 1 1
6 9888 1 1 5 ILE HB H 2.243 -7.661 -0.792 1.00 . A A . 5 ILE HB 1 1
6 9889 1 1 5 ILE HD11 H 2.043 -7.798 -4.614 1.00 . A A . 5 ILE HD11 1 1
6 9890 1 1 5 ILE HD12 H 3.647 -8.455 -4.276 1.00 . A A . 5 ILE HD12 1 1
6 9891 1 1 5 ILE HD13 H 3.474 -6.786 -4.816 1.00 . A A . 5 ILE HD13 1 1
6 9892 1 1 5 ILE HG12 H 2.294 -6.229 -2.778 1.00 . A A . 5 ILE HG12 1 1
6 9893 1 1 5 ILE HG13 H 3.904 -6.822 -2.450 1.00 . A A . 5 ILE HG13 1 1
6 9894 1 1 5 ILE HG21 H 2.866 -10.048 -0.869 1.00 . A A . 5 ILE HG21 1 1
6 9895 1 1 5 ILE HG22 H 4.242 -9.010 -1.241 1.00 . A A . 5 ILE HG22 1 1
6 9896 1 1 5 ILE HG23 H 3.406 -9.861 -2.541 1.00 . A A . 5 ILE HG23 1 1
6 9897 1 1 5 ILE N N 0.023 -7.445 -2.507 1.00 . A A . 5 ILE N 1 1
6 9898 1 1 5 ILE O O 0.364 -10.651 -1.036 1.00 . A A . 5 ILE O 1 1
6 9899 1 1 6 GLU C C -2.683 -9.870 0.494 1.00 . A A . 6 GLU C 1 1
6 9900 1 1 6 GLU CA C -1.264 -9.450 0.931 1.00 . A A . 6 GLU CA 1 1
6 9901 1 1 6 GLU CB C -1.319 -8.576 2.211 1.00 . A A . 6 GLU CB 1 1
6 9902 1 1 6 GLU CD C -0.016 -7.536 4.178 1.00 . A A . 6 GLU CD 1 1
6 9903 1 1 6 GLU CG C 0.052 -8.345 2.870 1.00 . A A . 6 GLU CG 1 1
6 9904 1 1 6 GLU H H -0.549 -7.785 -0.207 1.00 . A A . 6 GLU H 1 1
6 9905 1 1 6 GLU HA H -0.722 -10.364 1.175 1.00 . A A . 6 GLU HA 1 1
6 9906 1 1 6 GLU HB2 H -1.737 -7.609 1.957 1.00 . A A . 6 GLU HB2 1 1
6 9907 1 1 6 GLU HB3 H -1.972 -9.054 2.945 1.00 . A A . 6 GLU HB3 1 1
6 9908 1 1 6 GLU HG2 H 0.507 -9.312 3.071 1.00 . A A . 6 GLU HG2 1 1
6 9909 1 1 6 GLU HG3 H 0.682 -7.808 2.167 1.00 . A A . 6 GLU HG3 1 1
6 9910 1 1 6 GLU N N -0.514 -8.767 -0.154 1.00 . A A . 6 GLU N 1 1
6 9911 1 1 6 GLU O O -3.356 -10.602 1.233 1.00 . A A . 6 GLU O 1 1
6 9912 1 1 6 GLU OE1 O -0.542 -6.405 4.154 1.00 . A A . 6 GLU OE1 1 1
6 9913 1 1 6 GLU OE2 O 0.429 -8.034 5.240 1.00 . A A . 6 GLU OE2 1 1
6 9914 1 1 7 LEU C C -4.463 -11.359 -1.520 1.00 . A A . 7 LEU C 1 1
6 9915 1 1 7 LEU CA C -4.436 -9.827 -1.254 1.00 . A A . 7 LEU CA 1 1
6 9916 1 1 7 LEU CB C -4.820 -9.049 -2.546 1.00 . A A . 7 LEU CB 1 1
6 9917 1 1 7 LEU CD1 C -5.573 -6.916 -3.734 1.00 . A A . 7 LEU CD1 1 1
6 9918 1 1 7 LEU CD2 C -6.220 -7.312 -1.291 1.00 . A A . 7 LEU CD2 1 1
6 9919 1 1 7 LEU CG C -5.150 -7.540 -2.382 1.00 . A A . 7 LEU CG 1 1
6 9920 1 1 7 LEU H H -2.582 -8.781 -1.183 1.00 . A A . 7 LEU H 1 1
6 9921 1 1 7 LEU HA H -5.185 -9.613 -0.493 1.00 . A A . 7 LEU HA 1 1
6 9922 1 1 7 LEU HB2 H -3.993 -9.141 -3.244 1.00 . A A . 7 LEU HB2 1 1
6 9923 1 1 7 LEU HB3 H -5.685 -9.539 -2.989 1.00 . A A . 7 LEU HB3 1 1
6 9924 1 1 7 LEU HD11 H -5.792 -5.865 -3.599 1.00 . A A . 7 LEU HD11 1 1
6 9925 1 1 7 LEU HD12 H -6.452 -7.419 -4.118 1.00 . A A . 7 LEU HD12 1 1
6 9926 1 1 7 LEU HD13 H -4.763 -7.020 -4.447 1.00 . A A . 7 LEU HD13 1 1
6 9927 1 1 7 LEU HD21 H -5.849 -7.672 -0.341 1.00 . A A . 7 LEU HD21 1 1
6 9928 1 1 7 LEU HD22 H -7.127 -7.847 -1.545 1.00 . A A . 7 LEU HD22 1 1
6 9929 1 1 7 LEU HD23 H -6.440 -6.255 -1.210 1.00 . A A . 7 LEU HD23 1 1
6 9930 1 1 7 LEU HG H -4.248 -7.026 -2.065 1.00 . A A . 7 LEU HG 1 1
6 9931 1 1 7 LEU N N -3.137 -9.404 -0.687 1.00 . A A . 7 LEU N 1 1
6 9932 1 1 7 LEU O O -5.413 -12.012 -1.085 1.00 . A A . 7 LEU O 1 1
6 9933 1 1 8 PRO C C -3.264 -14.108 -0.946 1.00 . A A . 8 PRO C 1 1
6 9934 1 1 8 PRO CA C -3.363 -13.449 -2.334 1.00 . A A . 8 PRO CA 1 1
6 9935 1 1 8 PRO CB C -2.097 -13.720 -3.210 1.00 . A A . 8 PRO CB 1 1
6 9936 1 1 8 PRO CD C -2.336 -11.338 -3.000 1.00 . A A . 8 PRO CD 1 1
6 9937 1 1 8 PRO CG C -1.316 -12.445 -3.177 1.00 . A A . 8 PRO CG 1 1
6 9938 1 1 8 PRO HA H -4.248 -13.839 -2.843 1.00 . A A . 8 PRO HA 1 1
6 9939 1 1 8 PRO HB2 H -1.528 -14.553 -2.812 1.00 . A A . 8 PRO HB2 1 1
6 9940 1 1 8 PRO HB3 H -2.405 -13.969 -4.226 1.00 . A A . 8 PRO HB3 1 1
6 9941 1 1 8 PRO HD2 H -1.903 -10.513 -2.445 1.00 . A A . 8 PRO HD2 1 1
6 9942 1 1 8 PRO HD3 H -2.701 -10.984 -3.961 1.00 . A A . 8 PRO HD3 1 1
6 9943 1 1 8 PRO HG2 H -0.625 -12.456 -2.339 1.00 . A A . 8 PRO HG2 1 1
6 9944 1 1 8 PRO HG3 H -0.767 -12.316 -4.105 1.00 . A A . 8 PRO HG3 1 1
6 9945 1 1 8 PRO N N -3.439 -11.979 -2.225 1.00 . A A . 8 PRO N 1 1
6 9946 1 1 8 PRO O O -4.078 -14.960 -0.617 1.00 . A A . 8 PRO O 1 1
6 9947 1 1 9 VAL C C -3.171 -14.415 2.109 1.00 . A A . 9 VAL C 1 1
6 9948 1 1 9 VAL CA C -1.948 -14.190 1.197 1.00 . A A . 9 VAL CA 1 1
6 9949 1 1 9 VAL CB C -0.929 -13.243 1.921 1.00 . A A . 9 VAL CB 1 1
6 9950 1 1 9 VAL CG1 C -0.512 -13.780 3.313 1.00 . A A . 9 VAL CG1 1 1
6 9951 1 1 9 VAL CG2 C 0.292 -12.997 1.017 1.00 . A A . 9 VAL CG2 1 1
6 9952 1 1 9 VAL H H -1.812 -12.818 -0.445 1.00 . A A . 9 VAL H 1 1
6 9953 1 1 9 VAL HA H -1.459 -15.142 1.021 1.00 . A A . 9 VAL HA 1 1
6 9954 1 1 9 VAL HB H -1.420 -12.281 2.074 1.00 . A A . 9 VAL HB 1 1
6 9955 1 1 9 VAL HG11 H -1.391 -13.918 3.930 1.00 . A A . 9 VAL HG11 1 1
6 9956 1 1 9 VAL HG12 H 0.148 -13.073 3.796 1.00 . A A . 9 VAL HG12 1 1
6 9957 1 1 9 VAL HG13 H -0.001 -14.729 3.202 1.00 . A A . 9 VAL HG13 1 1
6 9958 1 1 9 VAL HG21 H -0.019 -12.496 0.107 1.00 . A A . 9 VAL HG21 1 1
6 9959 1 1 9 VAL HG22 H 0.753 -13.938 0.758 1.00 . A A . 9 VAL HG22 1 1
6 9960 1 1 9 VAL HG23 H 1.011 -12.378 1.532 1.00 . A A . 9 VAL HG23 1 1
6 9961 1 1 9 VAL N N -2.309 -13.616 -0.133 1.00 . A A . 9 VAL N 1 1
6 9962 1 1 9 VAL O O -3.398 -15.527 2.620 1.00 . A A . 9 VAL O 1 1
6 9963 1 1 10 GLN C C -6.191 -14.355 2.662 1.00 . A A . 10 GLN C 1 1
6 9964 1 1 10 GLN CA C -5.137 -13.339 3.152 1.00 . A A . 10 GLN CA 1 1
6 9965 1 1 10 GLN CB C -5.733 -11.907 3.219 1.00 . A A . 10 GLN CB 1 1
6 9966 1 1 10 GLN CD C -6.727 -12.169 5.584 1.00 . A A . 10 GLN CD 1 1
6 9967 1 1 10 GLN CG C -6.972 -11.739 4.130 1.00 . A A . 10 GLN CG 1 1
6 9968 1 1 10 GLN H H -3.712 -12.527 1.802 1.00 . A A . 10 GLN H 1 1
6 9969 1 1 10 GLN HA H -4.814 -13.626 4.150 1.00 . A A . 10 GLN HA 1 1
6 9970 1 1 10 GLN HB2 H -4.964 -11.230 3.576 1.00 . A A . 10 GLN HB2 1 1
6 9971 1 1 10 GLN HB3 H -6.009 -11.600 2.215 1.00 . A A . 10 GLN HB3 1 1
6 9972 1 1 10 GLN HE21 H -7.401 -14.006 5.206 1.00 . A A . 10 GLN HE21 1 1
6 9973 1 1 10 GLN HE22 H -6.889 -13.716 6.830 1.00 . A A . 10 GLN HE22 1 1
6 9974 1 1 10 GLN HG2 H -7.262 -10.693 4.125 1.00 . A A . 10 GLN HG2 1 1
6 9975 1 1 10 GLN HG3 H -7.787 -12.327 3.724 1.00 . A A . 10 GLN HG3 1 1
6 9976 1 1 10 GLN N N -3.950 -13.347 2.282 1.00 . A A . 10 GLN N 1 1
6 9977 1 1 10 GLN NE2 N -7.036 -13.422 5.906 1.00 . A A . 10 GLN NE2 1 1
6 9978 1 1 10 GLN O O -6.692 -15.166 3.447 1.00 . A A . 10 GLN O 1 1
6 9979 1 1 10 GLN OE1 O -6.272 -11.376 6.409 1.00 . A A . 10 GLN OE1 1 1
6 9980 1 1 11 LYS C C -7.090 -16.657 0.677 1.00 . A A . 11 LYS C 1 1
6 9981 1 1 11 LYS CA C -7.508 -15.174 0.722 1.00 . A A . 11 LYS CA 1 1
6 9982 1 1 11 LYS CB C -7.818 -14.660 -0.696 1.00 . A A . 11 LYS CB 1 1
6 9983 1 1 11 LYS CD C -9.617 -12.930 -0.042 1.00 . A A . 11 LYS CD 1 1
6 9984 1 1 11 LYS CE C -10.019 -11.447 -0.073 1.00 . A A . 11 LYS CE 1 1
6 9985 1 1 11 LYS CG C -8.275 -13.187 -0.754 1.00 . A A . 11 LYS CG 1 1
6 9986 1 1 11 LYS H H -5.953 -13.720 0.776 1.00 . A A . 11 LYS H 1 1
6 9987 1 1 11 LYS HA H -8.411 -15.087 1.323 1.00 . A A . 11 LYS HA 1 1
6 9988 1 1 11 LYS HB2 H -6.923 -14.755 -1.307 1.00 . A A . 11 LYS HB2 1 1
6 9989 1 1 11 LYS HB3 H -8.601 -15.277 -1.133 1.00 . A A . 11 LYS HB3 1 1
6 9990 1 1 11 LYS HD2 H -10.391 -13.510 -0.532 1.00 . A A . 11 LYS HD2 1 1
6 9991 1 1 11 LYS HD3 H -9.536 -13.250 0.992 1.00 . A A . 11 LYS HD3 1 1
6 9992 1 1 11 LYS HE2 H -9.239 -10.853 0.386 1.00 . A A . 11 LYS HE2 1 1
6 9993 1 1 11 LYS HE3 H -10.148 -11.131 -1.103 1.00 . A A . 11 LYS HE3 1 1
6 9994 1 1 11 LYS HG2 H -7.513 -12.572 -0.285 1.00 . A A . 11 LYS HG2 1 1
6 9995 1 1 11 LYS HG3 H -8.366 -12.893 -1.795 1.00 . A A . 11 LYS HG3 1 1
6 9996 1 1 11 LYS HZ1 H -11.199 -11.537 1.640 1.00 . A A . 11 LYS HZ1 1 1
6 9997 1 1 11 LYS HZ2 H -12.067 -11.708 0.198 1.00 . A A . 11 LYS HZ2 1 1
6 9998 1 1 11 LYS HZ3 H -11.497 -10.189 0.668 1.00 . A A . 11 LYS HZ3 1 1
6 9999 1 1 11 LYS N N -6.468 -14.328 1.349 1.00 . A A . 11 LYS N 1 1
6 10000 1 1 11 LYS NZ N -11.282 -11.204 0.657 1.00 . A A . 11 LYS NZ 1 1
6 10001 1 1 11 LYS O O -7.947 -17.540 0.722 1.00 . A A . 11 LYS O 1 1
6 10002 1 1 12 GLN C C -5.499 -18.929 1.963 1.00 . A A . 12 GLN C 1 1
6 10003 1 1 12 GLN CA C -5.186 -18.261 0.622 1.00 . A A . 12 GLN CA 1 1
6 10004 1 1 12 GLN CB C -3.642 -18.218 0.454 1.00 . A A . 12 GLN CB 1 1
6 10005 1 1 12 GLN CD C -1.625 -17.658 -0.959 1.00 . A A . 12 GLN CD 1 1
6 10006 1 1 12 GLN CG C -3.129 -17.918 -0.958 1.00 . A A . 12 GLN CG 1 1
6 10007 1 1 12 GLN H H -5.161 -16.140 0.524 1.00 . A A . 12 GLN H 1 1
6 10008 1 1 12 GLN HA H -5.628 -18.834 -0.196 1.00 . A A . 12 GLN HA 1 1
6 10009 1 1 12 GLN HB2 H -3.248 -17.456 1.122 1.00 . A A . 12 GLN HB2 1 1
6 10010 1 1 12 GLN HB3 H -3.228 -19.179 0.756 1.00 . A A . 12 GLN HB3 1 1
6 10011 1 1 12 GLN HE21 H -1.244 -19.601 -0.946 1.00 . A A . 12 GLN HE21 1 1
6 10012 1 1 12 GLN HE22 H 0.134 -18.566 -0.950 1.00 . A A . 12 GLN HE22 1 1
6 10013 1 1 12 GLN HG2 H -3.346 -18.760 -1.607 1.00 . A A . 12 GLN HG2 1 1
6 10014 1 1 12 GLN HG3 H -3.633 -17.039 -1.341 1.00 . A A . 12 GLN HG3 1 1
6 10015 1 1 12 GLN N N -5.768 -16.903 0.592 1.00 . A A . 12 GLN N 1 1
6 10016 1 1 12 GLN NE2 N -0.833 -18.715 -0.951 1.00 . A A . 12 GLN NE2 1 1
6 10017 1 1 12 GLN O O -5.958 -20.064 2.008 1.00 . A A . 12 GLN O 1 1
6 10018 1 1 12 GLN OE1 O -1.179 -16.519 -0.893 1.00 . A A . 12 GLN OE1 1 1
6 10019 1 1 13 LEU C C -6.859 -19.031 4.708 1.00 . A A . 13 LEU C 1 1
6 10020 1 1 13 LEU CA C -5.401 -18.621 4.434 1.00 . A A . 13 LEU CA 1 1
6 10021 1 1 13 LEU CB C -4.966 -17.480 5.397 1.00 . A A . 13 LEU CB 1 1
6 10022 1 1 13 LEU CD1 C -4.715 -18.919 7.516 1.00 . A A . 13 LEU CD1 1 1
6 10023 1 1 13 LEU CD2 C -5.121 -16.382 7.699 1.00 . A A . 13 LEU CD2 1 1
6 10024 1 1 13 LEU CG C -5.369 -17.667 6.889 1.00 . A A . 13 LEU CG 1 1
6 10025 1 1 13 LEU H H -4.867 -17.272 2.889 1.00 . A A . 13 LEU H 1 1
6 10026 1 1 13 LEU HA H -4.755 -19.481 4.597 1.00 . A A . 13 LEU HA 1 1
6 10027 1 1 13 LEU HB2 H -3.884 -17.378 5.341 1.00 . A A . 13 LEU HB2 1 1
6 10028 1 1 13 LEU HB3 H -5.406 -16.554 5.038 1.00 . A A . 13 LEU HB3 1 1
6 10029 1 1 13 LEU HD11 H -5.037 -19.802 6.981 1.00 . A A . 13 LEU HD11 1 1
6 10030 1 1 13 LEU HD12 H -5.016 -19.004 8.551 1.00 . A A . 13 LEU HD12 1 1
6 10031 1 1 13 LEU HD13 H -3.636 -18.841 7.462 1.00 . A A . 13 LEU HD13 1 1
6 10032 1 1 13 LEU HD21 H -5.423 -16.537 8.726 1.00 . A A . 13 LEU HD21 1 1
6 10033 1 1 13 LEU HD22 H -5.706 -15.576 7.277 1.00 . A A . 13 LEU HD22 1 1
6 10034 1 1 13 LEU HD23 H -4.074 -16.120 7.668 1.00 . A A . 13 LEU HD23 1 1
6 10035 1 1 13 LEU HG H -6.424 -17.843 6.923 1.00 . A A . 13 LEU HG 1 1
6 10036 1 1 13 LEU N N -5.218 -18.179 3.041 1.00 . A A . 13 LEU N 1 1
6 10037 1 1 13 LEU O O -7.121 -20.128 5.225 1.00 . A A . 13 LEU O 1 1
6 10038 1 1 14 GLU C C -9.686 -19.608 3.789 1.00 . A A . 14 GLU C 1 1
6 10039 1 1 14 GLU CA C -9.236 -18.349 4.550 1.00 . A A . 14 GLU CA 1 1
6 10040 1 1 14 GLU CB C -10.039 -17.104 4.082 1.00 . A A . 14 GLU CB 1 1
6 10041 1 1 14 GLU CD C -9.567 -15.777 6.258 1.00 . A A . 14 GLU CD 1 1
6 10042 1 1 14 GLU CG C -9.594 -15.767 4.718 1.00 . A A . 14 GLU CG 1 1
6 10043 1 1 14 GLU H H -7.486 -17.271 3.987 1.00 . A A . 14 GLU H 1 1
6 10044 1 1 14 GLU HA H -9.412 -18.498 5.616 1.00 . A A . 14 GLU HA 1 1
6 10045 1 1 14 GLU HB2 H -9.937 -17.010 3.002 1.00 . A A . 14 GLU HB2 1 1
6 10046 1 1 14 GLU HB3 H -11.089 -17.259 4.316 1.00 . A A . 14 GLU HB3 1 1
6 10047 1 1 14 GLU HG2 H -8.600 -15.528 4.353 1.00 . A A . 14 GLU HG2 1 1
6 10048 1 1 14 GLU HG3 H -10.271 -14.985 4.386 1.00 . A A . 14 GLU HG3 1 1
6 10049 1 1 14 GLU N N -7.788 -18.126 4.364 1.00 . A A . 14 GLU N 1 1
6 10050 1 1 14 GLU O O -10.423 -20.439 4.317 1.00 . A A . 14 GLU O 1 1
6 10051 1 1 14 GLU OE1 O -10.631 -15.590 6.882 1.00 . A A . 14 GLU OE1 1 1
6 10052 1 1 14 GLU OE2 O -8.482 -15.964 6.852 1.00 . A A . 14 GLU OE2 1 1
6 10053 1 1 15 ALA C C -8.798 -22.187 2.151 1.00 . A A . 15 ALA C 1 1
6 10054 1 1 15 ALA CA C -9.442 -20.868 1.666 1.00 . A A . 15 ALA CA 1 1
6 10055 1 1 15 ALA CB C -8.932 -20.508 0.270 1.00 . A A . 15 ALA CB 1 1
6 10056 1 1 15 ALA H H -8.539 -19.049 2.257 1.00 . A A . 15 ALA H 1 1
6 10057 1 1 15 ALA HA H -10.523 -20.994 1.609 1.00 . A A . 15 ALA HA 1 1
6 10058 1 1 15 ALA HB1 H -9.365 -19.569 -0.051 1.00 . A A . 15 ALA HB1 1 1
6 10059 1 1 15 ALA HB2 H -9.209 -21.279 -0.434 1.00 . A A . 15 ALA HB2 1 1
6 10060 1 1 15 ALA HB3 H -7.852 -20.410 0.286 1.00 . A A . 15 ALA HB3 1 1
6 10061 1 1 15 ALA N N -9.156 -19.745 2.568 1.00 . A A . 15 ALA N 1 1
6 10062 1 1 15 ALA O O -9.315 -23.274 1.878 1.00 . A A . 15 ALA O 1 1
6 10063 1 1 16 TYR C C -7.621 -24.025 4.403 1.00 . A A . 16 TYR C 1 1
6 10064 1 1 16 TYR CA C -6.857 -23.209 3.341 1.00 . A A . 16 TYR CA 1 1
6 10065 1 1 16 TYR CB C -5.511 -22.675 3.898 1.00 . A A . 16 TYR CB 1 1
6 10066 1 1 16 TYR CD1 C -3.817 -24.502 3.344 1.00 . A A . 16 TYR CD1 1 1
6 10067 1 1 16 TYR CD2 C -4.156 -23.964 5.648 1.00 . A A . 16 TYR CD2 1 1
6 10068 1 1 16 TYR CE1 C -2.877 -25.447 3.696 1.00 . A A . 16 TYR CE1 1 1
6 10069 1 1 16 TYR CE2 C -3.214 -24.906 6.004 1.00 . A A . 16 TYR CE2 1 1
6 10070 1 1 16 TYR CG C -4.480 -23.739 4.307 1.00 . A A . 16 TYR CG 1 1
6 10071 1 1 16 TYR CZ C -2.574 -25.645 5.024 1.00 . A A . 16 TYR CZ 1 1
6 10072 1 1 16 TYR H H -7.375 -21.156 3.123 1.00 . A A . 16 TYR H 1 1
6 10073 1 1 16 TYR HA H -6.656 -23.846 2.479 1.00 . A A . 16 TYR HA 1 1
6 10074 1 1 16 TYR HB2 H -5.045 -22.052 3.143 1.00 . A A . 16 TYR HB2 1 1
6 10075 1 1 16 TYR HB3 H -5.717 -22.055 4.764 1.00 . A A . 16 TYR HB3 1 1
6 10076 1 1 16 TYR HD1 H -4.051 -24.348 2.297 1.00 . A A . 16 TYR HD1 1 1
6 10077 1 1 16 TYR HD2 H -4.654 -23.385 6.416 1.00 . A A . 16 TYR HD2 1 1
6 10078 1 1 16 TYR HE1 H -2.379 -26.027 2.930 1.00 . A A . 16 TYR HE1 1 1
6 10079 1 1 16 TYR HE2 H -2.980 -25.063 7.049 1.00 . A A . 16 TYR HE2 1 1
6 10080 1 1 16 TYR HH H -1.866 -26.984 6.217 1.00 . A A . 16 TYR HH 1 1
6 10081 1 1 16 TYR N N -7.673 -22.064 2.880 1.00 . A A . 16 TYR N 1 1
6 10082 1 1 16 TYR O O -7.614 -25.264 4.383 1.00 . A A . 16 TYR O 1 1
6 10083 1 1 16 TYR OH O -1.630 -26.593 5.373 1.00 . A A . 16 TYR OH 1 1
6 10084 1 1 17 ASN C C -10.517 -24.257 5.857 1.00 . A A . 17 ASN C 1 1
6 10085 1 1 17 ASN CA C -9.115 -23.909 6.380 1.00 . A A . 17 ASN CA 1 1
6 10086 1 1 17 ASN CB C -9.231 -22.940 7.585 1.00 . A A . 17 ASN CB 1 1
6 10087 1 1 17 ASN CG C -7.883 -22.647 8.242 1.00 . A A . 17 ASN CG 1 1
6 10088 1 1 17 ASN H H -8.237 -22.322 5.262 1.00 . A A . 17 ASN H 1 1
6 10089 1 1 17 ASN HA H -8.627 -24.824 6.708 1.00 . A A . 17 ASN HA 1 1
6 10090 1 1 17 ASN HB2 H -9.659 -22.002 7.248 1.00 . A A . 17 ASN HB2 1 1
6 10091 1 1 17 ASN HB3 H -9.888 -23.374 8.334 1.00 . A A . 17 ASN HB3 1 1
6 10092 1 1 17 ASN HD21 H -7.610 -21.078 7.059 1.00 . A A . 17 ASN HD21 1 1
6 10093 1 1 17 ASN HD22 H -6.343 -21.397 8.193 1.00 . A A . 17 ASN HD22 1 1
6 10094 1 1 17 ASN N N -8.295 -23.302 5.311 1.00 . A A . 17 ASN N 1 1
6 10095 1 1 17 ASN ND2 N -7.210 -21.603 7.786 1.00 . A A . 17 ASN ND2 1 1
6 10096 1 1 17 ASN O O -11.137 -25.220 6.315 1.00 . A A . 17 ASN O 1 1
6 10097 1 1 17 ASN OD1 O -7.455 -23.355 9.145 1.00 . A A . 17 ASN OD1 1 1
6 10098 1 1 18 ALA C C -12.437 -24.624 3.148 1.00 . A A . 18 ALA C 1 1
6 10099 1 1 18 ALA CA C -12.367 -23.616 4.315 1.00 . A A . 18 ALA CA 1 1
6 10100 1 1 18 ALA CB C -12.892 -22.244 3.879 1.00 . A A . 18 ALA CB 1 1
6 10101 1 1 18 ALA H H -10.411 -22.784 4.494 1.00 . A A . 18 ALA H 1 1
6 10102 1 1 18 ALA HA H -13.008 -23.976 5.115 1.00 . A A . 18 ALA HA 1 1
6 10103 1 1 18 ALA HB1 H -12.848 -21.554 4.712 1.00 . A A . 18 ALA HB1 1 1
6 10104 1 1 18 ALA HB2 H -13.919 -22.328 3.541 1.00 . A A . 18 ALA HB2 1 1
6 10105 1 1 18 ALA HB3 H -12.280 -21.860 3.069 1.00 . A A . 18 ALA HB3 1 1
6 10106 1 1 18 ALA N N -10.994 -23.479 4.865 1.00 . A A . 18 ALA N 1 1
6 10107 1 1 18 ALA O O -13.497 -24.799 2.535 1.00 . A A . 18 ALA O 1 1
6 10108 1 1 19 ARG C C -11.282 -25.781 0.369 1.00 . A A . 19 ARG C 1 1
6 10109 1 1 19 ARG CA C -11.133 -26.309 1.817 1.00 . A A . 19 ARG CA 1 1
6 10110 1 1 19 ARG CB C -12.073 -27.533 2.059 1.00 . A A . 19 ARG CB 1 1
6 10111 1 1 19 ARG CD C -10.464 -28.574 3.783 1.00 . A A . 19 ARG CD 1 1
6 10112 1 1 19 ARG CG C -11.922 -28.216 3.437 1.00 . A A . 19 ARG CG 1 1
6 10113 1 1 19 ARG CZ C -9.755 -28.874 6.155 1.00 . A A . 19 ARG CZ 1 1
6 10114 1 1 19 ARG H H -10.480 -24.985 3.336 1.00 . A A . 19 ARG H 1 1
6 10115 1 1 19 ARG HA H -10.111 -26.657 1.912 1.00 . A A . 19 ARG HA 1 1
6 10116 1 1 19 ARG HB2 H -13.101 -27.202 1.965 1.00 . A A . 19 ARG HB2 1 1
6 10117 1 1 19 ARG HB3 H -11.877 -28.276 1.290 1.00 . A A . 19 ARG HB3 1 1
6 10118 1 1 19 ARG HD2 H -10.050 -29.204 3.004 1.00 . A A . 19 ARG HD2 1 1
6 10119 1 1 19 ARG HD3 H -9.881 -27.657 3.846 1.00 . A A . 19 ARG HD3 1 1
6 10120 1 1 19 ARG HE H -10.849 -30.163 5.100 1.00 . A A . 19 ARG HE 1 1
6 10121 1 1 19 ARG HG2 H -12.301 -27.547 4.206 1.00 . A A . 19 ARG HG2 1 1
6 10122 1 1 19 ARG HG3 H -12.515 -29.125 3.439 1.00 . A A . 19 ARG HG3 1 1
6 10123 1 1 19 ARG HH11 H -9.030 -27.157 5.345 1.00 . A A . 19 ARG HH11 1 1
6 10124 1 1 19 ARG HH12 H -8.625 -27.420 7.007 1.00 . A A . 19 ARG HH12 1 1
6 10125 1 1 19 ARG HH21 H -10.316 -30.470 7.243 1.00 . A A . 19 ARG HH21 1 1
6 10126 1 1 19 ARG HH22 H -9.367 -29.300 8.091 1.00 . A A . 19 ARG HH22 1 1
6 10127 1 1 19 ARG N N -11.283 -25.254 2.845 1.00 . A A . 19 ARG N 1 1
6 10128 1 1 19 ARG NE N -10.385 -29.297 5.060 1.00 . A A . 19 ARG NE 1 1
6 10129 1 1 19 ARG NH1 N -9.082 -27.722 6.168 1.00 . A A . 19 ARG NH1 1 1
6 10130 1 1 19 ARG NH2 N -9.812 -29.607 7.249 1.00 . A A . 19 ARG NH2 1 1
6 10131 1 1 19 ARG O O -11.269 -26.576 -0.584 1.00 . A A . 19 ARG O 1 1
6 10132 1 1 20 ASP C C -10.125 -23.812 -1.835 1.00 . A A . 20 ASP C 1 1
6 10133 1 1 20 ASP CA C -11.480 -23.819 -1.116 1.00 . A A . 20 ASP CA 1 1
6 10134 1 1 20 ASP CB C -12.040 -22.374 -1.007 1.00 . A A . 20 ASP CB 1 1
6 10135 1 1 20 ASP CG C -13.493 -22.323 -0.520 1.00 . A A . 20 ASP CG 1 1
6 10136 1 1 20 ASP H H -11.304 -23.872 0.997 1.00 . A A . 20 ASP H 1 1
6 10137 1 1 20 ASP HA H -12.179 -24.413 -1.703 1.00 . A A . 20 ASP HA 1 1
6 10138 1 1 20 ASP HB2 H -11.420 -21.809 -0.319 1.00 . A A . 20 ASP HB2 1 1
6 10139 1 1 20 ASP HB3 H -11.988 -21.895 -1.982 1.00 . A A . 20 ASP HB3 1 1
6 10140 1 1 20 ASP N N -11.355 -24.448 0.205 1.00 . A A . 20 ASP N 1 1
6 10141 1 1 20 ASP O O -9.305 -22.922 -1.637 1.00 . A A . 20 ASP O 1 1
6 10142 1 1 20 ASP OD1 O -14.410 -22.572 -1.337 1.00 . A A . 20 ASP OD1 1 1
6 10143 1 1 20 ASP OD2 O -13.732 -22.038 0.671 1.00 . A A . 20 ASP OD2 1 1
6 10144 1 1 21 ILE C C -9.017 -23.782 -4.718 1.00 . A A . 21 ILE C 1 1
6 10145 1 1 21 ILE CA C -8.790 -24.856 -3.622 1.00 . A A . 21 ILE CA 1 1
6 10146 1 1 21 ILE CB C -8.636 -26.313 -4.217 1.00 . A A . 21 ILE CB 1 1
6 10147 1 1 21 ILE CD1 C -6.563 -27.021 -2.821 1.00 . A A . 21 ILE CD1 1 1
6 10148 1 1 21 ILE CG1 C -8.030 -27.278 -3.147 1.00 . A A . 21 ILE CG1 1 1
6 10149 1 1 21 ILE CG2 C -7.810 -26.343 -5.520 1.00 . A A . 21 ILE CG2 1 1
6 10150 1 1 21 ILE H H -10.505 -25.603 -2.625 1.00 . A A . 21 ILE H 1 1
6 10151 1 1 21 ILE HA H -7.877 -24.607 -3.082 1.00 . A A . 21 ILE HA 1 1
6 10152 1 1 21 ILE HB H -9.629 -26.670 -4.466 1.00 . A A . 21 ILE HB 1 1
6 10153 1 1 21 ILE HD11 H -6.435 -25.992 -2.502 1.00 . A A . 21 ILE HD11 1 1
6 10154 1 1 21 ILE HD12 H -5.954 -27.207 -3.694 1.00 . A A . 21 ILE HD12 1 1
6 10155 1 1 21 ILE HD13 H -6.256 -27.680 -2.023 1.00 . A A . 21 ILE HD13 1 1
6 10156 1 1 21 ILE HG12 H -8.587 -27.186 -2.223 1.00 . A A . 21 ILE HG12 1 1
6 10157 1 1 21 ILE HG13 H -8.112 -28.297 -3.498 1.00 . A A . 21 ILE HG13 1 1
6 10158 1 1 21 ILE HG21 H -8.303 -25.740 -6.273 1.00 . A A . 21 ILE HG21 1 1
6 10159 1 1 21 ILE HG22 H -7.720 -27.359 -5.881 1.00 . A A . 21 ILE HG22 1 1
6 10160 1 1 21 ILE HG23 H -6.819 -25.940 -5.339 1.00 . A A . 21 ILE HG23 1 1
6 10161 1 1 21 ILE N N -9.902 -24.829 -2.665 1.00 . A A . 21 ILE N 1 1
6 10162 1 1 21 ILE O O -8.062 -23.289 -5.318 1.00 . A A . 21 ILE O 1 1
6 10163 1 1 22 ASP C C -9.978 -21.021 -5.632 1.00 . A A . 22 ASP C 1 1
6 10164 1 1 22 ASP CA C -10.714 -22.356 -5.873 1.00 . A A . 22 ASP CA 1 1
6 10165 1 1 22 ASP CB C -12.247 -22.149 -5.747 1.00 . A A . 22 ASP CB 1 1
6 10166 1 1 22 ASP CG C -12.822 -21.046 -6.664 1.00 . A A . 22 ASP CG 1 1
6 10167 1 1 22 ASP H H -10.995 -23.865 -4.401 1.00 . A A . 22 ASP H 1 1
6 10168 1 1 22 ASP HA H -10.491 -22.715 -6.876 1.00 . A A . 22 ASP HA 1 1
6 10169 1 1 22 ASP HB2 H -12.742 -23.085 -5.991 1.00 . A A . 22 ASP HB2 1 1
6 10170 1 1 22 ASP HB3 H -12.481 -21.904 -4.715 1.00 . A A . 22 ASP HB3 1 1
6 10171 1 1 22 ASP N N -10.298 -23.404 -4.916 1.00 . A A . 22 ASP N 1 1
6 10172 1 1 22 ASP O O -9.393 -20.467 -6.558 1.00 . A A . 22 ASP O 1 1
6 10173 1 1 22 ASP OD1 O -13.073 -21.319 -7.859 1.00 . A A . 22 ASP OD1 1 1
6 10174 1 1 22 ASP OD2 O -13.025 -19.904 -6.193 1.00 . A A . 22 ASP OD2 1 1
6 10175 1 1 23 ALA C C -7.787 -19.600 -3.723 1.00 . A A . 23 ALA C 1 1
6 10176 1 1 23 ALA CA C -9.269 -19.308 -3.980 1.00 . A A . 23 ALA CA 1 1
6 10177 1 1 23 ALA CB C -9.931 -18.670 -2.749 1.00 . A A . 23 ALA CB 1 1
6 10178 1 1 23 ALA H H -10.477 -21.043 -3.689 1.00 . A A . 23 ALA H 1 1
6 10179 1 1 23 ALA HA H -9.338 -18.598 -4.805 1.00 . A A . 23 ALA HA 1 1
6 10180 1 1 23 ALA HB1 H -9.415 -17.751 -2.484 1.00 . A A . 23 ALA HB1 1 1
6 10181 1 1 23 ALA HB2 H -9.887 -19.355 -1.915 1.00 . A A . 23 ALA HB2 1 1
6 10182 1 1 23 ALA HB3 H -10.967 -18.446 -2.967 1.00 . A A . 23 ALA HB3 1 1
6 10183 1 1 23 ALA N N -9.982 -20.548 -4.375 1.00 . A A . 23 ALA N 1 1
6 10184 1 1 23 ALA O O -6.909 -18.813 -4.089 1.00 . A A . 23 ALA O 1 1
6 10185 1 1 24 PHE C C -5.300 -21.461 -4.089 1.00 . A A . 24 PHE C 1 1
6 10186 1 1 24 PHE CA C -6.147 -21.227 -2.809 1.00 . A A . 24 PHE CA 1 1
6 10187 1 1 24 PHE CB C -6.195 -22.495 -1.911 1.00 . A A . 24 PHE CB 1 1
6 10188 1 1 24 PHE CD1 C -4.422 -22.087 -0.142 1.00 . A A . 24 PHE CD1 1 1
6 10189 1 1 24 PHE CD2 C -4.060 -23.877 -1.685 1.00 . A A . 24 PHE CD2 1 1
6 10190 1 1 24 PHE CE1 C -3.216 -22.366 0.468 1.00 . A A . 24 PHE CE1 1 1
6 10191 1 1 24 PHE CE2 C -2.850 -24.150 -1.077 1.00 . A A . 24 PHE CE2 1 1
6 10192 1 1 24 PHE CG C -4.871 -22.837 -1.228 1.00 . A A . 24 PHE CG 1 1
6 10193 1 1 24 PHE CZ C -2.427 -23.397 -0.001 1.00 . A A . 24 PHE CZ 1 1
6 10194 1 1 24 PHE H H -8.266 -21.376 -2.916 1.00 . A A . 24 PHE H 1 1
6 10195 1 1 24 PHE HA H -5.677 -20.423 -2.242 1.00 . A A . 24 PHE HA 1 1
6 10196 1 1 24 PHE HB2 H -6.936 -22.345 -1.133 1.00 . A A . 24 PHE HB2 1 1
6 10197 1 1 24 PHE HB3 H -6.499 -23.344 -2.514 1.00 . A A . 24 PHE HB3 1 1
6 10198 1 1 24 PHE HD1 H -5.035 -21.276 0.236 1.00 . A A . 24 PHE HD1 1 1
6 10199 1 1 24 PHE HD2 H -4.385 -24.476 -2.526 1.00 . A A . 24 PHE HD2 1 1
6 10200 1 1 24 PHE HE1 H -2.887 -21.774 1.313 1.00 . A A . 24 PHE HE1 1 1
6 10201 1 1 24 PHE HE2 H -2.233 -24.958 -1.444 1.00 . A A . 24 PHE HE2 1 1
6 10202 1 1 24 PHE HZ H -1.478 -23.612 0.473 1.00 . A A . 24 PHE HZ 1 1
6 10203 1 1 24 PHE N N -7.516 -20.782 -3.138 1.00 . A A . 24 PHE N 1 1
6 10204 1 1 24 PHE O O -4.107 -21.747 -4.003 1.00 . A A . 24 PHE O 1 1
6 10205 1 1 25 MET C C -5.418 -20.142 -7.391 1.00 . A A . 25 MET C 1 1
6 10206 1 1 25 MET CA C -5.219 -21.436 -6.570 1.00 . A A . 25 MET CA 1 1
6 10207 1 1 25 MET CB C -5.657 -22.663 -7.405 1.00 . A A . 25 MET CB 1 1
6 10208 1 1 25 MET CE C -2.346 -23.151 -7.174 1.00 . A A . 25 MET CE 1 1
6 10209 1 1 25 MET CG C -4.801 -22.925 -8.662 1.00 . A A . 25 MET CG 1 1
6 10210 1 1 25 MET H H -6.915 -21.344 -5.289 1.00 . A A . 25 MET H 1 1
6 10211 1 1 25 MET HA H -4.158 -21.529 -6.359 1.00 . A A . 25 MET HA 1 1
6 10212 1 1 25 MET HB2 H -5.605 -23.547 -6.779 1.00 . A A . 25 MET HB2 1 1
6 10213 1 1 25 MET HB3 H -6.691 -22.525 -7.714 1.00 . A A . 25 MET HB3 1 1
6 10214 1 1 25 MET HE1 H -1.440 -23.720 -7.012 1.00 . A A . 25 MET HE1 1 1
6 10215 1 1 25 MET HE2 H -2.879 -23.060 -6.240 1.00 . A A . 25 MET HE2 1 1
6 10216 1 1 25 MET HE3 H -2.094 -22.167 -7.544 1.00 . A A . 25 MET HE3 1 1
6 10217 1 1 25 MET HG2 H -5.423 -23.394 -9.411 1.00 . A A . 25 MET HG2 1 1
6 10218 1 1 25 MET HG3 H -4.443 -21.981 -9.052 1.00 . A A . 25 MET HG3 1 1
6 10219 1 1 25 MET N N -5.935 -21.394 -5.279 1.00 . A A . 25 MET N 1 1
6 10220 1 1 25 MET O O -4.517 -19.749 -8.144 1.00 . A A . 25 MET O 1 1
6 10221 1 1 25 MET SD S -3.376 -24.010 -8.373 1.00 . A A . 25 MET SD 1 1
6 10222 1 1 26 ALA C C -5.961 -17.129 -7.864 1.00 . A A . 26 ALA C 1 1
6 10223 1 1 26 ALA CA C -6.956 -18.285 -8.048 1.00 . A A . 26 ALA CA 1 1
6 10224 1 1 26 ALA CB C -8.371 -17.798 -7.695 1.00 . A A . 26 ALA CB 1 1
6 10225 1 1 26 ALA H H -7.226 -19.808 -6.569 1.00 . A A . 26 ALA H 1 1
6 10226 1 1 26 ALA HA H -6.956 -18.581 -9.094 1.00 . A A . 26 ALA HA 1 1
6 10227 1 1 26 ALA HB1 H -9.085 -18.596 -7.859 1.00 . A A . 26 ALA HB1 1 1
6 10228 1 1 26 ALA HB2 H -8.639 -16.950 -8.315 1.00 . A A . 26 ALA HB2 1 1
6 10229 1 1 26 ALA HB3 H -8.406 -17.503 -6.651 1.00 . A A . 26 ALA HB3 1 1
6 10230 1 1 26 ALA N N -6.589 -19.482 -7.241 1.00 . A A . 26 ALA N 1 1
6 10231 1 1 26 ALA O O -5.732 -16.334 -8.778 1.00 . A A . 26 ALA O 1 1
6 10232 1 1 27 TRP C C -2.977 -16.334 -6.546 1.00 . A A . 27 TRP C 1 1
6 10233 1 1 27 TRP CA C -4.460 -15.984 -6.274 1.00 . A A . 27 TRP CA 1 1
6 10234 1 1 27 TRP CB C -4.705 -15.663 -4.789 1.00 . A A . 27 TRP CB 1 1
6 10235 1 1 27 TRP CD1 C -7.192 -15.736 -4.114 1.00 . A A . 27 TRP CD1 1 1
6 10236 1 1 27 TRP CD2 C -6.462 -13.693 -4.658 1.00 . A A . 27 TRP CD2 1 1
6 10237 1 1 27 TRP CE2 C -7.821 -13.613 -4.324 1.00 . A A . 27 TRP CE2 1 1
6 10238 1 1 27 TRP CE3 C -5.795 -12.526 -5.041 1.00 . A A . 27 TRP CE3 1 1
6 10239 1 1 27 TRP CG C -6.073 -15.072 -4.519 1.00 . A A . 27 TRP CG 1 1
6 10240 1 1 27 TRP CH2 C -7.848 -11.281 -4.723 1.00 . A A . 27 TRP CH2 1 1
6 10241 1 1 27 TRP CZ2 C -8.526 -12.408 -4.345 1.00 . A A . 27 TRP CZ2 1 1
6 10242 1 1 27 TRP CZ3 C -6.489 -11.333 -5.064 1.00 . A A . 27 TRP CZ3 1 1
6 10243 1 1 27 TRP H H -5.576 -17.755 -6.006 1.00 . A A . 27 TRP H 1 1
6 10244 1 1 27 TRP HA H -4.701 -15.101 -6.863 1.00 . A A . 27 TRP HA 1 1
6 10245 1 1 27 TRP HB2 H -4.606 -16.569 -4.204 1.00 . A A . 27 TRP HB2 1 1
6 10246 1 1 27 TRP HB3 H -3.968 -14.949 -4.452 1.00 . A A . 27 TRP HB3 1 1
6 10247 1 1 27 TRP HD1 H -7.230 -16.795 -3.917 1.00 . A A . 27 TRP HD1 1 1
6 10248 1 1 27 TRP HE1 H -9.128 -15.122 -3.683 1.00 . A A . 27 TRP HE1 1 1
6 10249 1 1 27 TRP HE3 H -4.746 -12.547 -5.300 1.00 . A A . 27 TRP HE3 1 1
6 10250 1 1 27 TRP HH2 H -8.355 -10.327 -4.756 1.00 . A A . 27 TRP HH2 1 1
6 10251 1 1 27 TRP HZ2 H -9.574 -12.357 -4.085 1.00 . A A . 27 TRP HZ2 1 1
6 10252 1 1 27 TRP HZ3 H -5.984 -10.421 -5.352 1.00 . A A . 27 TRP HZ3 1 1
6 10253 1 1 27 TRP N N -5.375 -17.058 -6.666 1.00 . A A . 27 TRP N 1 1
6 10254 1 1 27 TRP NE1 N -8.233 -14.873 -3.979 1.00 . A A . 27 TRP NE1 1 1
6 10255 1 1 27 TRP O O -2.065 -15.602 -6.131 1.00 . A A . 27 TRP O 1 1
6 10256 1 1 28 TRP C C -1.280 -17.739 -9.207 1.00 . A A . 28 TRP C 1 1
6 10257 1 1 28 TRP CA C -1.413 -17.903 -7.677 1.00 . A A . 28 TRP CA 1 1
6 10258 1 1 28 TRP CB C -1.215 -19.395 -7.279 1.00 . A A . 28 TRP CB 1 1
6 10259 1 1 28 TRP CD1 C -2.359 -19.368 -4.936 1.00 . A A . 28 TRP CD1 1 1
6 10260 1 1 28 TRP CD2 C -0.423 -20.493 -4.992 1.00 . A A . 28 TRP CD2 1 1
6 10261 1 1 28 TRP CE2 C -0.942 -20.559 -3.691 1.00 . A A . 28 TRP CE2 1 1
6 10262 1 1 28 TRP CE3 C 0.789 -21.128 -5.257 1.00 . A A . 28 TRP CE3 1 1
6 10263 1 1 28 TRP CG C -1.336 -19.710 -5.787 1.00 . A A . 28 TRP CG 1 1
6 10264 1 1 28 TRP CH2 C 0.880 -21.863 -2.950 1.00 . A A . 28 TRP CH2 1 1
6 10265 1 1 28 TRP CZ2 C -0.302 -21.250 -2.662 1.00 . A A . 28 TRP CZ2 1 1
6 10266 1 1 28 TRP CZ3 C 1.424 -21.812 -4.236 1.00 . A A . 28 TRP CZ3 1 1
6 10267 1 1 28 TRP H H -3.522 -17.980 -7.533 1.00 . A A . 28 TRP H 1 1
6 10268 1 1 28 TRP HA H -0.655 -17.293 -7.189 1.00 . A A . 28 TRP HA 1 1
6 10269 1 1 28 TRP HB2 H -1.960 -19.994 -7.788 1.00 . A A . 28 TRP HB2 1 1
6 10270 1 1 28 TRP HB3 H -0.232 -19.714 -7.608 1.00 . A A . 28 TRP HB3 1 1
6 10271 1 1 28 TRP HD1 H -3.226 -18.778 -5.219 1.00 . A A . 28 TRP HD1 1 1
6 10272 1 1 28 TRP HE1 H -2.704 -19.757 -2.910 1.00 . A A . 28 TRP HE1 1 1
6 10273 1 1 28 TRP HE3 H 1.225 -21.104 -6.247 1.00 . A A . 28 TRP HE3 1 1
6 10274 1 1 28 TRP HH2 H 1.415 -22.408 -2.179 1.00 . A A . 28 TRP HH2 1 1
6 10275 1 1 28 TRP HZ2 H -0.717 -21.298 -1.661 1.00 . A A . 28 TRP HZ2 1 1
6 10276 1 1 28 TRP HZ3 H 2.365 -22.311 -4.429 1.00 . A A . 28 TRP HZ3 1 1
6 10277 1 1 28 TRP N N -2.752 -17.441 -7.261 1.00 . A A . 28 TRP N 1 1
6 10278 1 1 28 TRP NE1 N -2.118 -19.868 -3.683 1.00 . A A . 28 TRP NE1 1 1
6 10279 1 1 28 TRP O O -2.284 -17.548 -9.907 1.00 . A A . 28 TRP O 1 1
6 10280 1 1 29 ALA C C 0.051 -19.145 -11.796 1.00 . A A . 29 ALA C 1 1
6 10281 1 1 29 ALA CA C 0.236 -17.753 -11.173 1.00 . A A . 29 ALA CA 1 1
6 10282 1 1 29 ALA CB C 1.659 -17.224 -11.447 1.00 . A A . 29 ALA CB 1 1
6 10283 1 1 29 ALA H H 0.719 -17.911 -9.105 1.00 . A A . 29 ALA H 1 1
6 10284 1 1 29 ALA HA H -0.476 -17.063 -11.627 1.00 . A A . 29 ALA HA 1 1
6 10285 1 1 29 ALA HB1 H 1.831 -17.165 -12.515 1.00 . A A . 29 ALA HB1 1 1
6 10286 1 1 29 ALA HB2 H 2.393 -17.884 -11.001 1.00 . A A . 29 ALA HB2 1 1
6 10287 1 1 29 ALA HB3 H 1.764 -16.234 -11.018 1.00 . A A . 29 ALA HB3 1 1
6 10288 1 1 29 ALA N N -0.037 -17.805 -9.719 1.00 . A A . 29 ALA N 1 1
6 10289 1 1 29 ALA O O 0.216 -20.151 -11.108 1.00 . A A . 29 ALA O 1 1
6 10290 1 1 30 ASP C C 0.853 -21.270 -13.932 1.00 . A A . 30 ASP C 1 1
6 10291 1 1 30 ASP CA C -0.466 -20.464 -13.842 1.00 . A A . 30 ASP CA 1 1
6 10292 1 1 30 ASP CB C -1.033 -20.181 -15.261 1.00 . A A . 30 ASP CB 1 1
6 10293 1 1 30 ASP CG C -1.256 -21.459 -16.105 1.00 . A A . 30 ASP CG 1 1
6 10294 1 1 30 ASP H H -0.397 -18.346 -13.582 1.00 . A A . 30 ASP H 1 1
6 10295 1 1 30 ASP HA H -1.195 -21.055 -13.291 1.00 . A A . 30 ASP HA 1 1
6 10296 1 1 30 ASP HB2 H -1.986 -19.672 -15.162 1.00 . A A . 30 ASP HB2 1 1
6 10297 1 1 30 ASP HB3 H -0.348 -19.522 -15.790 1.00 . A A . 30 ASP HB3 1 1
6 10298 1 1 30 ASP N N -0.274 -19.191 -13.101 1.00 . A A . 30 ASP N 1 1
6 10299 1 1 30 ASP O O 0.839 -22.500 -14.011 1.00 . A A . 30 ASP O 1 1
6 10300 1 1 30 ASP OD1 O -2.190 -22.232 -15.798 1.00 . A A . 30 ASP OD1 1 1
6 10301 1 1 30 ASP OD2 O -0.489 -21.700 -17.068 1.00 . A A . 30 ASP OD2 1 1
6 10302 1 1 31 ASP C C 4.018 -21.097 -12.559 1.00 . A A . 31 ASP C 1 1
6 10303 1 1 31 ASP CA C 3.340 -21.145 -13.954 1.00 . A A . 31 ASP CA 1 1
6 10304 1 1 31 ASP CB C 4.172 -20.402 -15.039 1.00 . A A . 31 ASP CB 1 1
6 10305 1 1 31 ASP CG C 5.564 -21.016 -15.297 1.00 . A A . 31 ASP CG 1 1
6 10306 1 1 31 ASP H H 1.915 -19.578 -13.840 1.00 . A A . 31 ASP H 1 1
6 10307 1 1 31 ASP HA H 3.247 -22.189 -14.244 1.00 . A A . 31 ASP HA 1 1
6 10308 1 1 31 ASP HB2 H 3.618 -20.423 -15.976 1.00 . A A . 31 ASP HB2 1 1
6 10309 1 1 31 ASP HB3 H 4.291 -19.362 -14.744 1.00 . A A . 31 ASP HB3 1 1
6 10310 1 1 31 ASP N N 1.987 -20.552 -13.898 1.00 . A A . 31 ASP N 1 1
6 10311 1 1 31 ASP O O 5.247 -21.190 -12.444 1.00 . A A . 31 ASP O 1 1
6 10312 1 1 31 ASP OD1 O 5.636 -22.177 -15.757 1.00 . A A . 31 ASP OD1 1 1
6 10313 1 1 31 ASP OD2 O 6.586 -20.335 -15.059 1.00 . A A . 31 ASP OD2 1 1
6 10314 1 1 32 CYS C C 4.568 -22.089 -9.733 1.00 . A A . 32 CYS C 1 1
6 10315 1 1 32 CYS CA C 3.715 -20.861 -10.110 1.00 . A A . 32 CYS CA 1 1
6 10316 1 1 32 CYS CB C 2.574 -20.686 -9.091 1.00 . A A . 32 CYS CB 1 1
6 10317 1 1 32 CYS H H 2.233 -20.933 -11.635 1.00 . A A . 32 CYS H 1 1
6 10318 1 1 32 CYS HA H 4.343 -19.973 -10.069 1.00 . A A . 32 CYS HA 1 1
6 10319 1 1 32 CYS HB2 H 1.988 -19.810 -9.348 1.00 . A A . 32 CYS HB2 1 1
6 10320 1 1 32 CYS HB3 H 1.929 -21.557 -9.111 1.00 . A A . 32 CYS HB3 1 1
6 10321 1 1 32 CYS HG H 4.095 -21.370 -7.167 1.00 . A A . 32 CYS HG 1 1
6 10322 1 1 32 CYS N N 3.202 -20.959 -11.490 1.00 . A A . 32 CYS N 1 1
6 10323 1 1 32 CYS O O 4.067 -23.214 -9.677 1.00 . A A . 32 CYS O 1 1
6 10324 1 1 32 CYS SG S 3.152 -20.469 -7.392 1.00 . A A . 32 CYS SG 1 1
6 10325 1 1 33 GLN C C 6.571 -23.115 -7.566 1.00 . A A . 33 GLN C 1 1
6 10326 1 1 33 GLN CA C 6.819 -22.873 -9.065 1.00 . A A . 33 GLN CA 1 1
6 10327 1 1 33 GLN CB C 8.271 -22.390 -9.320 1.00 . A A . 33 GLN CB 1 1
6 10328 1 1 33 GLN CD C 8.522 -23.057 -11.811 1.00 . A A . 33 GLN CD 1 1
6 10329 1 1 33 GLN CG C 8.540 -21.933 -10.772 1.00 . A A . 33 GLN CG 1 1
6 10330 1 1 33 GLN H H 6.207 -20.945 -9.702 1.00 . A A . 33 GLN H 1 1
6 10331 1 1 33 GLN HA H 6.641 -23.794 -9.618 1.00 . A A . 33 GLN HA 1 1
6 10332 1 1 33 GLN HB2 H 8.481 -21.548 -8.662 1.00 . A A . 33 GLN HB2 1 1
6 10333 1 1 33 GLN HB3 H 8.963 -23.195 -9.080 1.00 . A A . 33 GLN HB3 1 1
6 10334 1 1 33 GLN HE21 H 6.610 -22.707 -12.214 1.00 . A A . 33 GLN HE21 1 1
6 10335 1 1 33 GLN HE22 H 7.349 -23.982 -13.113 1.00 . A A . 33 GLN HE22 1 1
6 10336 1 1 33 GLN HG2 H 7.766 -21.220 -11.043 1.00 . A A . 33 GLN HG2 1 1
6 10337 1 1 33 GLN HG3 H 9.504 -21.440 -10.809 1.00 . A A . 33 GLN HG3 1 1
6 10338 1 1 33 GLN N N 5.872 -21.852 -9.535 1.00 . A A . 33 GLN N 1 1
6 10339 1 1 33 GLN NE2 N 7.381 -23.270 -12.443 1.00 . A A . 33 GLN NE2 1 1
6 10340 1 1 33 GLN O O 6.111 -22.210 -6.863 1.00 . A A . 33 GLN O 1 1
6 10341 1 1 33 GLN OE1 O 9.534 -23.709 -12.061 1.00 . A A . 33 GLN OE1 1 1
6 10342 1 1 34 TYR C C 7.645 -25.672 -5.186 1.00 . A A . 34 TYR C 1 1
6 10343 1 1 34 TYR CA C 6.557 -24.727 -5.707 1.00 . A A . 34 TYR CA 1 1
6 10344 1 1 34 TYR CB C 5.160 -25.395 -5.650 1.00 . A A . 34 TYR CB 1 1
6 10345 1 1 34 TYR CD1 C 3.984 -24.621 -3.522 1.00 . A A . 34 TYR CD1 1 1
6 10346 1 1 34 TYR CD2 C 4.711 -26.897 -3.628 1.00 . A A . 34 TYR CD2 1 1
6 10347 1 1 34 TYR CE1 C 3.479 -24.837 -2.256 1.00 . A A . 34 TYR CE1 1 1
6 10348 1 1 34 TYR CE2 C 4.207 -27.117 -2.360 1.00 . A A . 34 TYR CE2 1 1
6 10349 1 1 34 TYR CG C 4.613 -25.645 -4.237 1.00 . A A . 34 TYR CG 1 1
6 10350 1 1 34 TYR CZ C 3.593 -26.086 -1.679 1.00 . A A . 34 TYR CZ 1 1
6 10351 1 1 34 TYR H H 7.280 -24.981 -7.686 1.00 . A A . 34 TYR H 1 1
6 10352 1 1 34 TYR HA H 6.546 -23.834 -5.091 1.00 . A A . 34 TYR HA 1 1
6 10353 1 1 34 TYR HB2 H 4.452 -24.759 -6.166 1.00 . A A . 34 TYR HB2 1 1
6 10354 1 1 34 TYR HB3 H 5.200 -26.348 -6.172 1.00 . A A . 34 TYR HB3 1 1
6 10355 1 1 34 TYR HD1 H 3.894 -23.640 -3.974 1.00 . A A . 34 TYR HD1 1 1
6 10356 1 1 34 TYR HD2 H 5.196 -27.706 -4.166 1.00 . A A . 34 TYR HD2 1 1
6 10357 1 1 34 TYR HE1 H 2.994 -24.029 -1.724 1.00 . A A . 34 TYR HE1 1 1
6 10358 1 1 34 TYR HE2 H 4.296 -28.097 -1.905 1.00 . A A . 34 TYR HE2 1 1
6 10359 1 1 34 TYR HH H 3.738 -26.754 0.125 1.00 . A A . 34 TYR HH 1 1
6 10360 1 1 34 TYR N N 6.861 -24.328 -7.088 1.00 . A A . 34 TYR N 1 1
6 10361 1 1 34 TYR O O 7.820 -26.766 -5.714 1.00 . A A . 34 TYR O 1 1
6 10362 1 1 34 TYR OH O 3.079 -26.307 -0.415 1.00 . A A . 34 TYR OH 1 1
6 10363 1 1 35 TYR C C 9.130 -26.281 -2.066 1.00 . A A . 35 TYR C 1 1
6 10364 1 1 35 TYR CA C 9.477 -25.938 -3.516 1.00 . A A . 35 TYR CA 1 1
6 10365 1 1 35 TYR CB C 10.785 -25.105 -3.531 1.00 . A A . 35 TYR CB 1 1
6 10366 1 1 35 TYR CD1 C 10.686 -23.906 -5.788 1.00 . A A . 35 TYR CD1 1 1
6 10367 1 1 35 TYR CD2 C 12.556 -25.334 -5.358 1.00 . A A . 35 TYR CD2 1 1
6 10368 1 1 35 TYR CE1 C 11.199 -23.595 -7.027 1.00 . A A . 35 TYR CE1 1 1
6 10369 1 1 35 TYR CE2 C 13.075 -25.025 -6.596 1.00 . A A . 35 TYR CE2 1 1
6 10370 1 1 35 TYR CG C 11.351 -24.780 -4.922 1.00 . A A . 35 TYR CG 1 1
6 10371 1 1 35 TYR CZ C 12.394 -24.158 -7.431 1.00 . A A . 35 TYR CZ 1 1
6 10372 1 1 35 TYR H H 8.156 -24.332 -3.808 1.00 . A A . 35 TYR H 1 1
6 10373 1 1 35 TYR HA H 9.646 -26.863 -4.060 1.00 . A A . 35 TYR HA 1 1
6 10374 1 1 35 TYR HB2 H 10.604 -24.164 -3.029 1.00 . A A . 35 TYR HB2 1 1
6 10375 1 1 35 TYR HB3 H 11.552 -25.640 -2.976 1.00 . A A . 35 TYR HB3 1 1
6 10376 1 1 35 TYR HD1 H 9.746 -23.463 -5.470 1.00 . A A . 35 TYR HD1 1 1
6 10377 1 1 35 TYR HD2 H 13.092 -26.016 -4.702 1.00 . A A . 35 TYR HD2 1 1
6 10378 1 1 35 TYR HE1 H 10.660 -22.919 -7.676 1.00 . A A . 35 TYR HE1 1 1
6 10379 1 1 35 TYR HE2 H 14.005 -25.473 -6.914 1.00 . A A . 35 TYR HE2 1 1
6 10380 1 1 35 TYR HH H 13.090 -24.673 -9.151 1.00 . A A . 35 TYR HH 1 1
6 10381 1 1 35 TYR N N 8.372 -25.212 -4.157 1.00 . A A . 35 TYR N 1 1
6 10382 1 1 35 TYR O O 8.289 -25.627 -1.435 1.00 . A A . 35 TYR O 1 1
6 10383 1 1 35 TYR OH O 12.910 -23.853 -8.674 1.00 . A A . 35 TYR OH 1 1
6 10384 1 1 36 ALA C C 11.147 -27.673 0.459 1.00 . A A . 36 ALA C 1 1
6 10385 1 1 36 ALA CA C 9.741 -27.741 -0.157 1.00 . A A . 36 ALA CA 1 1
6 10386 1 1 36 ALA CB C 9.157 -29.160 -0.063 1.00 . A A . 36 ALA CB 1 1
6 10387 1 1 36 ALA H H 10.379 -27.830 -2.168 1.00 . A A . 36 ALA H 1 1
6 10388 1 1 36 ALA HA H 9.085 -27.060 0.387 1.00 . A A . 36 ALA HA 1 1
6 10389 1 1 36 ALA HB1 H 9.799 -29.856 -0.587 1.00 . A A . 36 ALA HB1 1 1
6 10390 1 1 36 ALA HB2 H 8.173 -29.176 -0.517 1.00 . A A . 36 ALA HB2 1 1
6 10391 1 1 36 ALA HB3 H 9.073 -29.457 0.976 1.00 . A A . 36 ALA HB3 1 1
6 10392 1 1 36 ALA N N 9.800 -27.321 -1.563 1.00 . A A . 36 ALA N 1 1
6 10393 1 1 36 ALA O O 12.145 -27.761 -0.266 1.00 . A A . 36 ALA O 1 1
6 10394 1 1 37 PHE C C 13.320 -28.697 2.460 1.00 . A A . 37 PHE C 1 1
6 10395 1 1 37 PHE CA C 12.474 -27.394 2.553 1.00 . A A . 37 PHE CA 1 1
6 10396 1 1 37 PHE CB C 12.163 -27.065 4.037 1.00 . A A . 37 PHE CB 1 1
6 10397 1 1 37 PHE CD1 C 14.043 -25.523 4.783 1.00 . A A . 37 PHE CD1 1 1
6 10398 1 1 37 PHE CD2 C 13.895 -27.675 5.814 1.00 . A A . 37 PHE CD2 1 1
6 10399 1 1 37 PHE CE1 C 15.152 -25.229 5.554 1.00 . A A . 37 PHE CE1 1 1
6 10400 1 1 37 PHE CE2 C 15.005 -27.380 6.584 1.00 . A A . 37 PHE CE2 1 1
6 10401 1 1 37 PHE CG C 13.393 -26.752 4.896 1.00 . A A . 37 PHE CG 1 1
6 10402 1 1 37 PHE CZ C 15.631 -26.156 6.454 1.00 . A A . 37 PHE CZ 1 1
6 10403 1 1 37 PHE H H 10.366 -27.468 2.291 1.00 . A A . 37 PHE H 1 1
6 10404 1 1 37 PHE HA H 13.033 -26.570 2.124 1.00 . A A . 37 PHE HA 1 1
6 10405 1 1 37 PHE HB2 H 11.510 -26.199 4.072 1.00 . A A . 37 PHE HB2 1 1
6 10406 1 1 37 PHE HB3 H 11.638 -27.902 4.484 1.00 . A A . 37 PHE HB3 1 1
6 10407 1 1 37 PHE HD1 H 13.673 -24.788 4.078 1.00 . A A . 37 PHE HD1 1 1
6 10408 1 1 37 PHE HD2 H 13.409 -28.637 5.920 1.00 . A A . 37 PHE HD2 1 1
6 10409 1 1 37 PHE HE1 H 15.643 -24.268 5.451 1.00 . A A . 37 PHE HE1 1 1
6 10410 1 1 37 PHE HE2 H 15.382 -28.107 7.292 1.00 . A A . 37 PHE HE2 1 1
6 10411 1 1 37 PHE HZ H 16.499 -25.923 7.058 1.00 . A A . 37 PHE HZ 1 1
6 10412 1 1 37 PHE N N 11.207 -27.515 1.796 1.00 . A A . 37 PHE N 1 1
6 10413 1 1 37 PHE O O 12.768 -29.777 2.687 1.00 . A A . 37 PHE O 1 1
6 10414 1 1 38 PRO C C 15.092 -26.765 0.465 1.00 . A A . 38 PRO C 1 1
6 10415 1 1 38 PRO CA C 15.432 -27.392 1.849 1.00 . A A . 38 PRO CA 1 1
6 10416 1 1 38 PRO CB C 16.915 -27.848 1.939 1.00 . A A . 38 PRO CB 1 1
6 10417 1 1 38 PRO CD C 15.564 -29.831 2.156 1.00 . A A . 38 PRO CD 1 1
6 10418 1 1 38 PRO CG C 16.889 -29.314 1.635 1.00 . A A . 38 PRO CG 1 1
6 10419 1 1 38 PRO HA H 15.246 -26.646 2.620 1.00 . A A . 38 PRO HA 1 1
6 10420 1 1 38 PRO HB2 H 17.521 -27.299 1.224 1.00 . A A . 38 PRO HB2 1 1
6 10421 1 1 38 PRO HB3 H 17.298 -27.658 2.942 1.00 . A A . 38 PRO HB3 1 1
6 10422 1 1 38 PRO HD2 H 15.173 -30.605 1.505 1.00 . A A . 38 PRO HD2 1 1
6 10423 1 1 38 PRO HD3 H 15.677 -30.215 3.165 1.00 . A A . 38 PRO HD3 1 1
6 10424 1 1 38 PRO HG2 H 16.960 -29.466 0.560 1.00 . A A . 38 PRO HG2 1 1
6 10425 1 1 38 PRO HG3 H 17.715 -29.816 2.128 1.00 . A A . 38 PRO HG3 1 1
6 10426 1 1 38 PRO N N 14.670 -28.641 2.153 1.00 . A A . 38 PRO N 1 1
6 10427 1 1 38 PRO O O 14.664 -25.603 0.403 1.00 . A A . 38 PRO O 1 1
6 10428 1 1 39 ALA C C 14.609 -28.266 -2.888 1.00 . A A . 39 ALA C 1 1
6 10429 1 1 39 ALA CA C 14.956 -27.068 -1.991 1.00 . A A . 39 ALA CA 1 1
6 10430 1 1 39 ALA CB C 16.141 -26.256 -2.558 1.00 . A A . 39 ALA CB 1 1
6 10431 1 1 39 ALA H H 15.556 -28.462 -0.509 1.00 . A A . 39 ALA H 1 1
6 10432 1 1 39 ALA HA H 14.088 -26.403 -1.946 1.00 . A A . 39 ALA HA 1 1
6 10433 1 1 39 ALA HB1 H 15.894 -25.881 -3.545 1.00 . A A . 39 ALA HB1 1 1
6 10434 1 1 39 ALA HB2 H 17.020 -26.886 -2.625 1.00 . A A . 39 ALA HB2 1 1
6 10435 1 1 39 ALA HB3 H 16.358 -25.420 -1.903 1.00 . A A . 39 ALA HB3 1 1
6 10436 1 1 39 ALA N N 15.247 -27.539 -0.625 1.00 . A A . 39 ALA N 1 1
6 10437 1 1 39 ALA O O 15.503 -28.932 -3.424 1.00 . A A . 39 ALA O 1 1
6 10438 1 1 40 THR C C 11.533 -29.079 -4.606 1.00 . A A . 40 THR C 1 1
6 10439 1 1 40 THR CA C 12.777 -29.608 -3.887 1.00 . A A . 40 THR CA 1 1
6 10440 1 1 40 THR CB C 12.421 -30.923 -3.112 1.00 . A A . 40 THR CB 1 1
6 10441 1 1 40 THR CG2 C 11.842 -32.012 -4.036 1.00 . A A . 40 THR CG2 1 1
6 10442 1 1 40 THR H H 12.670 -28.083 -2.418 1.00 . A A . 40 THR H 1 1
6 10443 1 1 40 THR HA H 13.540 -29.847 -4.630 1.00 . A A . 40 THR HA 1 1
6 10444 1 1 40 THR HB H 11.689 -30.689 -2.344 1.00 . A A . 40 THR HB 1 1
6 10445 1 1 40 THR HG1 H 14.213 -31.762 -3.137 1.00 . A A . 40 THR HG1 1 1
6 10446 1 1 40 THR HG21 H 12.574 -32.275 -4.793 1.00 . A A . 40 THR HG21 1 1
6 10447 1 1 40 THR HG22 H 10.948 -31.643 -4.521 1.00 . A A . 40 THR HG22 1 1
6 10448 1 1 40 THR HG23 H 11.593 -32.889 -3.452 1.00 . A A . 40 THR HG23 1 1
6 10449 1 1 40 THR N N 13.305 -28.568 -2.989 1.00 . A A . 40 THR N 1 1
6 10450 1 1 40 THR O O 10.488 -28.899 -3.971 1.00 . A A . 40 THR O 1 1
6 10451 1 1 40 THR OG1 O 13.595 -31.431 -2.470 1.00 . A A . 40 THR OG1 1 1
6 10452 1 1 41 LEU C C 9.538 -29.543 -6.897 1.00 . A A . 41 LEU C 1 1
6 10453 1 1 41 LEU CA C 10.534 -28.373 -6.750 1.00 . A A . 41 LEU CA 1 1
6 10454 1 1 41 LEU CB C 11.056 -27.831 -8.127 1.00 . A A . 41 LEU CB 1 1
6 10455 1 1 41 LEU CD1 C 10.768 -26.137 -10.063 1.00 . A A . 41 LEU CD1 1 1
6 10456 1 1 41 LEU CD2 C 9.039 -27.949 -9.756 1.00 . A A . 41 LEU CD2 1 1
6 10457 1 1 41 LEU CG C 10.038 -27.026 -9.028 1.00 . A A . 41 LEU CG 1 1
6 10458 1 1 41 LEU H H 12.534 -28.945 -6.338 1.00 . A A . 41 LEU H 1 1
6 10459 1 1 41 LEU HA H 10.040 -27.559 -6.224 1.00 . A A . 41 LEU HA 1 1
6 10460 1 1 41 LEU HB2 H 11.898 -27.180 -7.918 1.00 . A A . 41 LEU HB2 1 1
6 10461 1 1 41 LEU HB3 H 11.428 -28.670 -8.706 1.00 . A A . 41 LEU HB3 1 1
6 10462 1 1 41 LEU HD11 H 11.409 -25.436 -9.546 1.00 . A A . 41 LEU HD11 1 1
6 10463 1 1 41 LEU HD12 H 10.041 -25.582 -10.645 1.00 . A A . 41 LEU HD12 1 1
6 10464 1 1 41 LEU HD13 H 11.366 -26.750 -10.726 1.00 . A A . 41 LEU HD13 1 1
6 10465 1 1 41 LEU HD21 H 9.571 -28.675 -10.357 1.00 . A A . 41 LEU HD21 1 1
6 10466 1 1 41 LEU HD22 H 8.396 -27.357 -10.394 1.00 . A A . 41 LEU HD22 1 1
6 10467 1 1 41 LEU HD23 H 8.425 -28.464 -9.025 1.00 . A A . 41 LEU HD23 1 1
6 10468 1 1 41 LEU HG H 9.462 -26.361 -8.391 1.00 . A A . 41 LEU HG 1 1
6 10469 1 1 41 LEU N N 11.658 -28.820 -5.919 1.00 . A A . 41 LEU N 1 1
6 10470 1 1 41 LEU O O 9.789 -30.503 -7.631 1.00 . A A . 41 LEU O 1 1
6 10471 1 1 42 LEU C C 6.455 -30.212 -7.391 1.00 . A A . 42 LEU C 1 1
6 10472 1 1 42 LEU CA C 7.348 -30.442 -6.161 1.00 . A A . 42 LEU CA 1 1
6 10473 1 1 42 LEU CB C 6.497 -30.320 -4.864 1.00 . A A . 42 LEU CB 1 1
6 10474 1 1 42 LEU CD1 C 6.325 -30.186 -2.307 1.00 . A A . 42 LEU CD1 1 1
6 10475 1 1 42 LEU CD2 C 8.134 -31.628 -3.372 1.00 . A A . 42 LEU CD2 1 1
6 10476 1 1 42 LEU CG C 7.279 -30.349 -3.508 1.00 . A A . 42 LEU CG 1 1
6 10477 1 1 42 LEU H H 8.352 -28.700 -5.530 1.00 . A A . 42 LEU H 1 1
6 10478 1 1 42 LEU HA H 7.783 -31.435 -6.208 1.00 . A A . 42 LEU HA 1 1
6 10479 1 1 42 LEU HB2 H 5.944 -29.382 -4.907 1.00 . A A . 42 LEU HB2 1 1
6 10480 1 1 42 LEU HB3 H 5.776 -31.134 -4.855 1.00 . A A . 42 LEU HB3 1 1
6 10481 1 1 42 LEU HD11 H 5.630 -31.017 -2.269 1.00 . A A . 42 LEU HD11 1 1
6 10482 1 1 42 LEU HD12 H 5.774 -29.262 -2.406 1.00 . A A . 42 LEU HD12 1 1
6 10483 1 1 42 LEU HD13 H 6.899 -30.158 -1.391 1.00 . A A . 42 LEU HD13 1 1
6 10484 1 1 42 LEU HD21 H 8.660 -31.617 -2.427 1.00 . A A . 42 LEU HD21 1 1
6 10485 1 1 42 LEU HD22 H 8.858 -31.666 -4.176 1.00 . A A . 42 LEU HD22 1 1
6 10486 1 1 42 LEU HD23 H 7.499 -32.505 -3.421 1.00 . A A . 42 LEU HD23 1 1
6 10487 1 1 42 LEU HG H 7.961 -29.501 -3.489 1.00 . A A . 42 LEU HG 1 1
6 10488 1 1 42 LEU N N 8.433 -29.458 -6.140 1.00 . A A . 42 LEU N 1 1
6 10489 1 1 42 LEU O O 6.106 -31.151 -8.113 1.00 . A A . 42 LEU O 1 1
6 10490 1 1 43 ALA C C 5.652 -27.318 -9.432 1.00 . A A . 43 ALA C 1 1
6 10491 1 1 43 ALA CA C 5.129 -28.524 -8.634 1.00 . A A . 43 ALA CA 1 1
6 10492 1 1 43 ALA CB C 3.811 -28.192 -7.934 1.00 . A A . 43 ALA CB 1 1
6 10493 1 1 43 ALA H H 6.542 -28.233 -7.071 1.00 . A A . 43 ALA H 1 1
6 10494 1 1 43 ALA HA H 4.954 -29.357 -9.313 1.00 . A A . 43 ALA HA 1 1
6 10495 1 1 43 ALA HB1 H 3.070 -27.896 -8.667 1.00 . A A . 43 ALA HB1 1 1
6 10496 1 1 43 ALA HB2 H 3.963 -27.381 -7.232 1.00 . A A . 43 ALA HB2 1 1
6 10497 1 1 43 ALA HB3 H 3.451 -29.061 -7.400 1.00 . A A . 43 ALA HB3 1 1
6 10498 1 1 43 ALA N N 6.111 -28.933 -7.616 1.00 . A A . 43 ALA N 1 1
6 10499 1 1 43 ALA O O 6.015 -26.302 -8.844 1.00 . A A . 43 ALA O 1 1
6 10500 1 1 44 GLY C C 5.237 -25.613 -12.412 1.00 . A A . 44 GLY C 1 1
6 10501 1 1 44 GLY CA C 6.283 -26.419 -11.655 1.00 . A A . 44 GLY CA 1 1
6 10502 1 1 44 GLY H H 5.329 -28.264 -11.179 1.00 . A A . 44 GLY H 1 1
6 10503 1 1 44 GLY HA2 H 6.888 -25.733 -11.068 1.00 . A A . 44 GLY HA2 1 1
6 10504 1 1 44 GLY HA3 H 6.933 -26.912 -12.369 1.00 . A A . 44 GLY HA3 1 1
6 10505 1 1 44 GLY N N 5.700 -27.449 -10.774 1.00 . A A . 44 GLY N 1 1
6 10506 1 1 44 GLY O O 5.482 -25.182 -13.541 1.00 . A A . 44 GLY O 1 1
6 10507 1 1 45 ASN C C 1.746 -24.910 -11.283 1.00 . A A . 45 ASN C 1 1
6 10508 1 1 45 ASN CA C 2.888 -24.748 -12.297 1.00 . A A . 45 ASN CA 1 1
6 10509 1 1 45 ASN CB C 2.449 -25.330 -13.688 1.00 . A A . 45 ASN CB 1 1
6 10510 1 1 45 ASN CG C 2.006 -26.797 -13.657 1.00 . A A . 45 ASN CG 1 1
6 10511 1 1 45 ASN H H 4.133 -25.535 -10.771 1.00 . A A . 45 ASN H 1 1
6 10512 1 1 45 ASN HA H 3.088 -23.689 -12.410 1.00 . A A . 45 ASN HA 1 1
6 10513 1 1 45 ASN HB2 H 1.625 -24.740 -14.069 1.00 . A A . 45 ASN HB2 1 1
6 10514 1 1 45 ASN HB3 H 3.276 -25.237 -14.386 1.00 . A A . 45 ASN HB3 1 1
6 10515 1 1 45 ASN HD21 H 3.834 -27.400 -14.133 1.00 . A A . 45 ASN HD21 1 1
6 10516 1 1 45 ASN HD22 H 2.666 -28.650 -13.935 1.00 . A A . 45 ASN HD22 1 1
6 10517 1 1 45 ASN N N 4.115 -25.361 -11.734 1.00 . A A . 45 ASN N 1 1
6 10518 1 1 45 ASN ND2 N 2.928 -27.709 -13.930 1.00 . A A . 45 ASN ND2 1 1
6 10519 1 1 45 ASN O O 1.791 -25.806 -10.429 1.00 . A A . 45 ASN O 1 1
6 10520 1 1 45 ASN OD1 O 0.842 -27.102 -13.408 1.00 . A A . 45 ASN OD1 1 1
6 10521 1 1 46 ALA C C -1.180 -25.347 -10.400 1.00 . A A . 46 ALA C 1 1
6 10522 1 1 46 ALA CA C -0.434 -23.998 -10.495 1.00 . A A . 46 ALA CA 1 1
6 10523 1 1 46 ALA CB C -1.398 -22.885 -10.931 1.00 . A A . 46 ALA CB 1 1
6 10524 1 1 46 ALA H H 0.735 -23.425 -12.171 1.00 . A A . 46 ALA H 1 1
6 10525 1 1 46 ALA HA H -0.054 -23.738 -9.510 1.00 . A A . 46 ALA HA 1 1
6 10526 1 1 46 ALA HB1 H -1.812 -23.121 -11.905 1.00 . A A . 46 ALA HB1 1 1
6 10527 1 1 46 ALA HB2 H -0.867 -21.947 -10.996 1.00 . A A . 46 ALA HB2 1 1
6 10528 1 1 46 ALA HB3 H -2.200 -22.786 -10.210 1.00 . A A . 46 ALA HB3 1 1
6 10529 1 1 46 ALA N N 0.718 -24.052 -11.418 1.00 . A A . 46 ALA N 1 1
6 10530 1 1 46 ALA O O -1.501 -25.810 -9.303 1.00 . A A . 46 ALA O 1 1
6 10531 1 1 47 ALA C C -1.716 -28.363 -10.833 1.00 . A A . 47 ALA C 1 1
6 10532 1 1 47 ALA CA C -2.258 -27.183 -11.662 1.00 . A A . 47 ALA CA 1 1
6 10533 1 1 47 ALA CB C -2.437 -27.567 -13.129 1.00 . A A . 47 ALA CB 1 1
6 10534 1 1 47 ALA H H -0.949 -25.657 -12.366 1.00 . A A . 47 ALA H 1 1
6 10535 1 1 47 ALA HA H -3.238 -26.910 -11.270 1.00 . A A . 47 ALA HA 1 1
6 10536 1 1 47 ALA HB1 H -3.122 -28.403 -13.207 1.00 . A A . 47 ALA HB1 1 1
6 10537 1 1 47 ALA HB2 H -1.480 -27.844 -13.555 1.00 . A A . 47 ALA HB2 1 1
6 10538 1 1 47 ALA HB3 H -2.841 -26.726 -13.680 1.00 . A A . 47 ALA HB3 1 1
6 10539 1 1 47 ALA N N -1.397 -25.988 -11.556 1.00 . A A . 47 ALA N 1 1
6 10540 1 1 47 ALA O O -2.494 -29.134 -10.267 1.00 . A A . 47 ALA O 1 1
6 10541 1 1 48 GLU C C 0.253 -29.139 -8.419 1.00 . A A . 48 GLU C 1 1
6 10542 1 1 48 GLU CA C 0.290 -29.501 -9.926 1.00 . A A . 48 GLU CA 1 1
6 10543 1 1 48 GLU CB C 1.745 -29.707 -10.402 1.00 . A A . 48 GLU CB 1 1
6 10544 1 1 48 GLU CD C 1.168 -31.443 -12.223 1.00 . A A . 48 GLU CD 1 1
6 10545 1 1 48 GLU CG C 1.893 -30.127 -11.878 1.00 . A A . 48 GLU CG 1 1
6 10546 1 1 48 GLU H H 0.175 -27.842 -11.259 1.00 . A A . 48 GLU H 1 1
6 10547 1 1 48 GLU HA H -0.254 -30.435 -10.065 1.00 . A A . 48 GLU HA 1 1
6 10548 1 1 48 GLU HB2 H 2.290 -28.777 -10.266 1.00 . A A . 48 GLU HB2 1 1
6 10549 1 1 48 GLU HB3 H 2.212 -30.472 -9.786 1.00 . A A . 48 GLU HB3 1 1
6 10550 1 1 48 GLU HG2 H 1.502 -29.327 -12.503 1.00 . A A . 48 GLU HG2 1 1
6 10551 1 1 48 GLU HG3 H 2.950 -30.242 -12.099 1.00 . A A . 48 GLU HG3 1 1
6 10552 1 1 48 GLU N N -0.379 -28.472 -10.748 1.00 . A A . 48 GLU N 1 1
6 10553 1 1 48 GLU O O 0.208 -30.034 -7.567 1.00 . A A . 48 GLU O 1 1
6 10554 1 1 48 GLU OE1 O 1.637 -32.518 -11.787 1.00 . A A . 48 GLU OE1 1 1
6 10555 1 1 48 GLU OE2 O 0.137 -31.412 -12.928 1.00 . A A . 48 GLU OE2 1 1
6 10556 1 1 49 ILE C C -1.136 -27.679 -6.067 1.00 . A A . 49 ILE C 1 1
6 10557 1 1 49 ILE CA C 0.218 -27.323 -6.707 1.00 . A A . 49 ILE CA 1 1
6 10558 1 1 49 ILE CB C 0.423 -25.757 -6.635 1.00 . A A . 49 ILE CB 1 1
6 10559 1 1 49 ILE CD1 C 2.057 -23.855 -7.287 1.00 . A A . 49 ILE CD1 1 1
6 10560 1 1 49 ILE CG1 C 1.797 -25.349 -7.231 1.00 . A A . 49 ILE CG1 1 1
6 10561 1 1 49 ILE CG2 C 0.276 -25.212 -5.192 1.00 . A A . 49 ILE CG2 1 1
6 10562 1 1 49 ILE H H 0.334 -27.170 -8.838 1.00 . A A . 49 ILE H 1 1
6 10563 1 1 49 ILE HA H 1.017 -27.803 -6.146 1.00 . A A . 49 ILE HA 1 1
6 10564 1 1 49 ILE HB H -0.360 -25.299 -7.234 1.00 . A A . 49 ILE HB 1 1
6 10565 1 1 49 ILE HD11 H 2.038 -23.443 -6.288 1.00 . A A . 49 ILE HD11 1 1
6 10566 1 1 49 ILE HD12 H 1.303 -23.371 -7.892 1.00 . A A . 49 ILE HD12 1 1
6 10567 1 1 49 ILE HD13 H 3.031 -23.680 -7.725 1.00 . A A . 49 ILE HD13 1 1
6 10568 1 1 49 ILE HG12 H 2.586 -25.785 -6.635 1.00 . A A . 49 ILE HG12 1 1
6 10569 1 1 49 ILE HG13 H 1.875 -25.730 -8.241 1.00 . A A . 49 ILE HG13 1 1
6 10570 1 1 49 ILE HG21 H 1.040 -25.639 -4.554 1.00 . A A . 49 ILE HG21 1 1
6 10571 1 1 49 ILE HG22 H -0.701 -25.471 -4.798 1.00 . A A . 49 ILE HG22 1 1
6 10572 1 1 49 ILE HG23 H 0.374 -24.133 -5.196 1.00 . A A . 49 ILE HG23 1 1
6 10573 1 1 49 ILE N N 0.274 -27.823 -8.104 1.00 . A A . 49 ILE N 1 1
6 10574 1 1 49 ILE O O -1.183 -28.266 -4.975 1.00 . A A . 49 ILE O 1 1
6 10575 1 1 50 ARG C C -3.977 -28.905 -6.014 1.00 . A A . 50 ARG C 1 1
6 10576 1 1 50 ARG CA C -3.590 -27.442 -6.252 1.00 . A A . 50 ARG CA 1 1
6 10577 1 1 50 ARG CB C -4.617 -26.744 -7.180 1.00 . A A . 50 ARG CB 1 1
6 10578 1 1 50 ARG CD C -5.690 -26.495 -9.493 1.00 . A A . 50 ARG CD 1 1
6 10579 1 1 50 ARG CG C -4.696 -27.281 -8.623 1.00 . A A . 50 ARG CG 1 1
6 10580 1 1 50 ARG CZ C -5.967 -26.261 -11.973 1.00 . A A . 50 ARG CZ 1 1
6 10581 1 1 50 ARG H H -2.093 -26.954 -7.680 1.00 . A A . 50 ARG H 1 1
6 10582 1 1 50 ARG HA H -3.602 -26.927 -5.291 1.00 . A A . 50 ARG HA 1 1
6 10583 1 1 50 ARG HB2 H -5.601 -26.835 -6.737 1.00 . A A . 50 ARG HB2 1 1
6 10584 1 1 50 ARG HB3 H -4.368 -25.687 -7.225 1.00 . A A . 50 ARG HB3 1 1
6 10585 1 1 50 ARG HD2 H -6.678 -26.576 -9.055 1.00 . A A . 50 ARG HD2 1 1
6 10586 1 1 50 ARG HD3 H -5.392 -25.449 -9.508 1.00 . A A . 50 ARG HD3 1 1
6 10587 1 1 50 ARG HE H -5.618 -27.974 -10.990 1.00 . A A . 50 ARG HE 1 1
6 10588 1 1 50 ARG HG2 H -3.712 -27.210 -9.075 1.00 . A A . 50 ARG HG2 1 1
6 10589 1 1 50 ARG HG3 H -4.999 -28.323 -8.594 1.00 . A A . 50 ARG HG3 1 1
6 10590 1 1 50 ARG HH11 H -6.046 -24.485 -11.003 1.00 . A A . 50 ARG HH11 1 1
6 10591 1 1 50 ARG HH12 H -6.262 -24.401 -12.719 1.00 . A A . 50 ARG HH12 1 1
6 10592 1 1 50 ARG HH21 H -5.911 -27.838 -13.241 1.00 . A A . 50 ARG HH21 1 1
6 10593 1 1 50 ARG HH22 H -6.193 -26.295 -13.983 1.00 . A A . 50 ARG HH22 1 1
6 10594 1 1 50 ARG N N -2.222 -27.319 -6.774 1.00 . A A . 50 ARG N 1 1
6 10595 1 1 50 ARG NE N -5.743 -27.005 -10.876 1.00 . A A . 50 ARG NE 1 1
6 10596 1 1 50 ARG NH1 N -6.104 -24.945 -11.890 1.00 . A A . 50 ARG NH1 1 1
6 10597 1 1 50 ARG NH2 N -6.030 -26.846 -13.160 1.00 . A A . 50 ARG NH2 1 1
6 10598 1 1 50 ARG O O -4.520 -29.206 -4.964 1.00 . A A . 50 ARG O 1 1
6 10599 1 1 51 VAL C C -3.318 -31.942 -5.697 1.00 . A A . 51 VAL C 1 1
6 10600 1 1 51 VAL CA C -4.024 -31.241 -6.870 1.00 . A A . 51 VAL CA 1 1
6 10601 1 1 51 VAL CB C -3.760 -32.032 -8.204 1.00 . A A . 51 VAL CB 1 1
6 10602 1 1 51 VAL CG1 C -4.660 -31.512 -9.349 1.00 . A A . 51 VAL CG1 1 1
6 10603 1 1 51 VAL CG2 C -2.268 -32.003 -8.618 1.00 . A A . 51 VAL CG2 1 1
6 10604 1 1 51 VAL H H -3.132 -29.505 -7.748 1.00 . A A . 51 VAL H 1 1
6 10605 1 1 51 VAL HA H -5.096 -31.266 -6.679 1.00 . A A . 51 VAL HA 1 1
6 10606 1 1 51 VAL HB H -4.030 -33.072 -8.022 1.00 . A A . 51 VAL HB 1 1
6 10607 1 1 51 VAL HG11 H -5.704 -31.624 -9.077 1.00 . A A . 51 VAL HG11 1 1
6 10608 1 1 51 VAL HG12 H -4.471 -32.079 -10.253 1.00 . A A . 51 VAL HG12 1 1
6 10609 1 1 51 VAL HG13 H -4.448 -30.465 -9.534 1.00 . A A . 51 VAL HG13 1 1
6 10610 1 1 51 VAL HG21 H -1.659 -32.438 -7.833 1.00 . A A . 51 VAL HG21 1 1
6 10611 1 1 51 VAL HG22 H -1.953 -30.980 -8.783 1.00 . A A . 51 VAL HG22 1 1
6 10612 1 1 51 VAL HG23 H -2.128 -32.569 -9.532 1.00 . A A . 51 VAL HG23 1 1
6 10613 1 1 51 VAL N N -3.642 -29.809 -6.964 1.00 . A A . 51 VAL N 1 1
6 10614 1 1 51 VAL O O -3.885 -32.842 -5.068 1.00 . A A . 51 VAL O 1 1
6 10615 1 1 52 ARG C C -1.861 -31.532 -2.957 1.00 . A A . 52 ARG C 1 1
6 10616 1 1 52 ARG CA C -1.285 -32.021 -4.297 1.00 . A A . 52 ARG CA 1 1
6 10617 1 1 52 ARG CB C 0.193 -31.593 -4.475 1.00 . A A . 52 ARG CB 1 1
6 10618 1 1 52 ARG CD C 2.639 -31.857 -3.722 1.00 . A A . 52 ARG CD 1 1
6 10619 1 1 52 ARG CG C 1.161 -32.154 -3.410 1.00 . A A . 52 ARG CG 1 1
6 10620 1 1 52 ARG CZ C 4.604 -33.352 -3.245 1.00 . A A . 52 ARG CZ 1 1
6 10621 1 1 52 ARG H H -1.699 -30.801 -5.983 1.00 . A A . 52 ARG H 1 1
6 10622 1 1 52 ARG HA H -1.341 -33.110 -4.321 1.00 . A A . 52 ARG HA 1 1
6 10623 1 1 52 ARG HB2 H 0.532 -31.933 -5.447 1.00 . A A . 52 ARG HB2 1 1
6 10624 1 1 52 ARG HB3 H 0.243 -30.512 -4.454 1.00 . A A . 52 ARG HB3 1 1
6 10625 1 1 52 ARG HD2 H 2.841 -32.120 -4.757 1.00 . A A . 52 ARG HD2 1 1
6 10626 1 1 52 ARG HD3 H 2.818 -30.798 -3.586 1.00 . A A . 52 ARG HD3 1 1
6 10627 1 1 52 ARG HE H 3.374 -32.566 -1.869 1.00 . A A . 52 ARG HE 1 1
6 10628 1 1 52 ARG HG2 H 0.912 -31.723 -2.445 1.00 . A A . 52 ARG HG2 1 1
6 10629 1 1 52 ARG HG3 H 1.025 -33.230 -3.354 1.00 . A A . 52 ARG HG3 1 1
6 10630 1 1 52 ARG HH11 H 4.354 -32.975 -5.229 1.00 . A A . 52 ARG HH11 1 1
6 10631 1 1 52 ARG HH12 H 5.684 -34.015 -4.834 1.00 . A A . 52 ARG HH12 1 1
6 10632 1 1 52 ARG HH21 H 5.131 -33.918 -1.370 1.00 . A A . 52 ARG HH21 1 1
6 10633 1 1 52 ARG HH22 H 6.123 -34.551 -2.645 1.00 . A A . 52 ARG HH22 1 1
6 10634 1 1 52 ARG N N -2.085 -31.503 -5.414 1.00 . A A . 52 ARG N 1 1
6 10635 1 1 52 ARG NE N 3.556 -32.613 -2.835 1.00 . A A . 52 ARG NE 1 1
6 10636 1 1 52 ARG NH1 N 4.904 -33.456 -4.539 1.00 . A A . 52 ARG NH1 1 1
6 10637 1 1 52 ARG NH2 N 5.345 -33.992 -2.350 1.00 . A A . 52 ARG NH2 1 1
6 10638 1 1 52 ARG O O -1.855 -32.263 -1.960 1.00 . A A . 52 ARG O 1 1
6 10639 1 1 53 HIS C C -4.444 -30.285 -1.576 1.00 . A A . 53 HIS C 1 1
6 10640 1 1 53 HIS CA C -3.036 -29.706 -1.772 1.00 . A A . 53 HIS CA 1 1
6 10641 1 1 53 HIS CB C -3.080 -28.160 -1.847 1.00 . A A . 53 HIS CB 1 1
6 10642 1 1 53 HIS CD2 C -1.124 -27.336 -0.336 1.00 . A A . 53 HIS CD2 1 1
6 10643 1 1 53 HIS CE1 C 0.079 -26.349 -1.871 1.00 . A A . 53 HIS CE1 1 1
6 10644 1 1 53 HIS CG C -1.768 -27.492 -1.522 1.00 . A A . 53 HIS CG 1 1
6 10645 1 1 53 HIS H H -2.312 -29.746 -3.776 1.00 . A A . 53 HIS H 1 1
6 10646 1 1 53 HIS HA H -2.442 -29.986 -0.903 1.00 . A A . 53 HIS HA 1 1
6 10647 1 1 53 HIS HB2 H -3.368 -27.860 -2.847 1.00 . A A . 53 HIS HB2 1 1
6 10648 1 1 53 HIS HB3 H -3.817 -27.780 -1.144 1.00 . A A . 53 HIS HB3 1 1
6 10649 1 1 53 HIS HD1 H -1.179 -26.801 -3.418 1.00 . A A . 53 HIS HD1 1 1
6 10650 1 1 53 HIS HD2 H -1.457 -27.705 0.628 1.00 . A A . 53 HIS HD2 1 1
6 10651 1 1 53 HIS HE1 H 0.870 -25.795 -2.363 1.00 . A A . 53 HIS HE1 1 1
6 10652 1 1 53 HIS HE2 H 0.639 -26.274 0.095 1.00 . A A . 53 HIS HE2 1 1
6 10653 1 1 53 HIS N N -2.375 -30.286 -2.954 1.00 . A A . 53 HIS N 1 1
6 10654 1 1 53 HIS ND1 N -0.984 -26.861 -2.461 1.00 . A A . 53 HIS ND1 1 1
6 10655 1 1 53 HIS NE2 N 0.019 -26.623 -0.587 1.00 . A A . 53 HIS NE2 1 1
6 10656 1 1 53 HIS O O -4.881 -30.378 -0.447 1.00 . A A . 53 HIS O 1 1
6 10657 1 1 54 ILE C C -6.430 -32.546 -1.651 1.00 . A A . 54 ILE C 1 1
6 10658 1 1 54 ILE CA C -6.476 -31.322 -2.586 1.00 . A A . 54 ILE CA 1 1
6 10659 1 1 54 ILE CB C -7.015 -31.726 -4.021 1.00 . A A . 54 ILE CB 1 1
6 10660 1 1 54 ILE CD1 C -7.751 -30.713 -6.305 1.00 . A A . 54 ILE CD1 1 1
6 10661 1 1 54 ILE CG1 C -7.391 -30.457 -4.851 1.00 . A A . 54 ILE CG1 1 1
6 10662 1 1 54 ILE CG2 C -8.213 -32.702 -3.950 1.00 . A A . 54 ILE CG2 1 1
6 10663 1 1 54 ILE H H -4.725 -30.586 -3.552 1.00 . A A . 54 ILE H 1 1
6 10664 1 1 54 ILE HA H -7.156 -30.583 -2.163 1.00 . A A . 54 ILE HA 1 1
6 10665 1 1 54 ILE HB H -6.208 -32.241 -4.534 1.00 . A A . 54 ILE HB 1 1
6 10666 1 1 54 ILE HD11 H -8.619 -31.354 -6.358 1.00 . A A . 54 ILE HD11 1 1
6 10667 1 1 54 ILE HD12 H -6.918 -31.194 -6.802 1.00 . A A . 54 ILE HD12 1 1
6 10668 1 1 54 ILE HD13 H -7.965 -29.774 -6.794 1.00 . A A . 54 ILE HD13 1 1
6 10669 1 1 54 ILE HG12 H -8.244 -29.972 -4.394 1.00 . A A . 54 ILE HG12 1 1
6 10670 1 1 54 ILE HG13 H -6.560 -29.763 -4.842 1.00 . A A . 54 ILE HG13 1 1
6 10671 1 1 54 ILE HG21 H -8.547 -32.947 -4.952 1.00 . A A . 54 ILE HG21 1 1
6 10672 1 1 54 ILE HG22 H -9.030 -32.242 -3.409 1.00 . A A . 54 ILE HG22 1 1
6 10673 1 1 54 ILE HG23 H -7.917 -33.611 -3.441 1.00 . A A . 54 ILE HG23 1 1
6 10674 1 1 54 ILE N N -5.133 -30.696 -2.668 1.00 . A A . 54 ILE N 1 1
6 10675 1 1 54 ILE O O -7.294 -32.708 -0.795 1.00 . A A . 54 ILE O 1 1
6 10676 1 1 55 GLU C C -4.983 -34.182 0.527 1.00 . A A . 55 GLU C 1 1
6 10677 1 1 55 GLU CA C -5.107 -34.545 -0.975 1.00 . A A . 55 GLU CA 1 1
6 10678 1 1 55 GLU CB C -3.820 -35.234 -1.495 1.00 . A A . 55 GLU CB 1 1
6 10679 1 1 55 GLU CD C -2.552 -36.192 -3.512 1.00 . A A . 55 GLU CD 1 1
6 10680 1 1 55 GLU CG C -3.885 -35.643 -2.982 1.00 . A A . 55 GLU CG 1 1
6 10681 1 1 55 GLU H H -4.716 -33.118 -2.505 1.00 . A A . 55 GLU H 1 1
6 10682 1 1 55 GLU HA H -5.948 -35.223 -1.107 1.00 . A A . 55 GLU HA 1 1
6 10683 1 1 55 GLU HB2 H -2.984 -34.550 -1.375 1.00 . A A . 55 GLU HB2 1 1
6 10684 1 1 55 GLU HB3 H -3.632 -36.127 -0.905 1.00 . A A . 55 GLU HB3 1 1
6 10685 1 1 55 GLU HG2 H -4.656 -36.398 -3.099 1.00 . A A . 55 GLU HG2 1 1
6 10686 1 1 55 GLU HG3 H -4.166 -34.770 -3.570 1.00 . A A . 55 GLU HG3 1 1
6 10687 1 1 55 GLU N N -5.363 -33.343 -1.800 1.00 . A A . 55 GLU N 1 1
6 10688 1 1 55 GLU O O -5.499 -34.892 1.398 1.00 . A A . 55 GLU O 1 1
6 10689 1 1 55 GLU OE1 O -1.691 -35.386 -3.913 1.00 . A A . 55 GLU OE1 1 1
6 10690 1 1 55 GLU OE2 O -2.353 -37.426 -3.506 1.00 . A A . 55 GLU OE2 1 1
6 10691 1 1 56 ARG C C -5.464 -31.890 2.690 1.00 . A A . 56 ARG C 1 1
6 10692 1 1 56 ARG CA C -4.143 -32.506 2.167 1.00 . A A . 56 ARG CA 1 1
6 10693 1 1 56 ARG CB C -2.989 -31.467 2.154 1.00 . A A . 56 ARG CB 1 1
6 10694 1 1 56 ARG CD C -2.344 -31.838 4.633 1.00 . A A . 56 ARG CD 1 1
6 10695 1 1 56 ARG CG C -2.643 -30.815 3.516 1.00 . A A . 56 ARG CG 1 1
6 10696 1 1 56 ARG CZ C -0.011 -32.725 4.368 1.00 . A A . 56 ARG CZ 1 1
6 10697 1 1 56 ARG H H -3.907 -32.563 0.051 1.00 . A A . 56 ARG H 1 1
6 10698 1 1 56 ARG HA H -3.861 -33.330 2.821 1.00 . A A . 56 ARG HA 1 1
6 10699 1 1 56 ARG HB2 H -2.093 -31.955 1.785 1.00 . A A . 56 ARG HB2 1 1
6 10700 1 1 56 ARG HB3 H -3.249 -30.674 1.461 1.00 . A A . 56 ARG HB3 1 1
6 10701 1 1 56 ARG HD2 H -1.986 -31.310 5.510 1.00 . A A . 56 ARG HD2 1 1
6 10702 1 1 56 ARG HD3 H -3.264 -32.352 4.890 1.00 . A A . 56 ARG HD3 1 1
6 10703 1 1 56 ARG HE H -1.698 -33.685 3.852 1.00 . A A . 56 ARG HE 1 1
6 10704 1 1 56 ARG HG2 H -1.770 -30.186 3.388 1.00 . A A . 56 ARG HG2 1 1
6 10705 1 1 56 ARG HG3 H -3.479 -30.195 3.826 1.00 . A A . 56 ARG HG3 1 1
6 10706 1 1 56 ARG HH11 H -0.044 -30.856 5.157 1.00 . A A . 56 ARG HH11 1 1
6 10707 1 1 56 ARG HH12 H 1.533 -31.546 4.973 1.00 . A A . 56 ARG HH12 1 1
6 10708 1 1 56 ARG HH21 H 0.383 -34.563 3.615 1.00 . A A . 56 ARG HH21 1 1
6 10709 1 1 56 ARG HH22 H 1.774 -33.640 4.084 1.00 . A A . 56 ARG HH22 1 1
6 10710 1 1 56 ARG N N -4.313 -33.050 0.801 1.00 . A A . 56 ARG N 1 1
6 10711 1 1 56 ARG NE N -1.342 -32.848 4.236 1.00 . A A . 56 ARG NE 1 1
6 10712 1 1 56 ARG NH1 N 0.535 -31.619 4.872 1.00 . A A . 56 ARG NH1 1 1
6 10713 1 1 56 ARG NH2 N 0.778 -33.722 3.996 1.00 . A A . 56 ARG NH2 1 1
6 10714 1 1 56 ARG O O -5.723 -31.878 3.895 1.00 . A A . 56 ARG O 1 1
6 10715 1 1 57 PHE C C -8.691 -31.901 2.245 1.00 . A A . 57 PHE C 1 1
6 10716 1 1 57 PHE CA C -7.608 -30.802 2.066 1.00 . A A . 57 PHE CA 1 1
6 10717 1 1 57 PHE CB C -8.017 -29.798 0.938 1.00 . A A . 57 PHE CB 1 1
6 10718 1 1 57 PHE CD1 C -5.971 -28.272 1.286 1.00 . A A . 57 PHE CD1 1 1
6 10719 1 1 57 PHE CD2 C -8.016 -27.277 0.577 1.00 . A A . 57 PHE CD2 1 1
6 10720 1 1 57 PHE CE1 C -5.364 -27.030 1.267 1.00 . A A . 57 PHE CE1 1 1
6 10721 1 1 57 PHE CE2 C -7.412 -26.036 0.559 1.00 . A A . 57 PHE CE2 1 1
6 10722 1 1 57 PHE CG C -7.314 -28.424 0.939 1.00 . A A . 57 PHE CG 1 1
6 10723 1 1 57 PHE CZ C -6.089 -25.913 0.901 1.00 . A A . 57 PHE CZ 1 1
6 10724 1 1 57 PHE H H -6.016 -31.449 0.825 1.00 . A A . 57 PHE H 1 1
6 10725 1 1 57 PHE HA H -7.522 -30.254 3.000 1.00 . A A . 57 PHE HA 1 1
6 10726 1 1 57 PHE HB2 H -7.813 -30.255 -0.023 1.00 . A A . 57 PHE HB2 1 1
6 10727 1 1 57 PHE HB3 H -9.088 -29.619 1.005 1.00 . A A . 57 PHE HB3 1 1
6 10728 1 1 57 PHE HD1 H -5.395 -29.144 1.574 1.00 . A A . 57 PHE HD1 1 1
6 10729 1 1 57 PHE HD2 H -9.061 -27.362 0.302 1.00 . A A . 57 PHE HD2 1 1
6 10730 1 1 57 PHE HE1 H -4.323 -26.932 1.540 1.00 . A A . 57 PHE HE1 1 1
6 10731 1 1 57 PHE HE2 H -7.981 -25.159 0.272 1.00 . A A . 57 PHE HE2 1 1
6 10732 1 1 57 PHE HZ H -5.615 -24.941 0.883 1.00 . A A . 57 PHE HZ 1 1
6 10733 1 1 57 PHE N N -6.293 -31.400 1.761 1.00 . A A . 57 PHE N 1 1
6 10734 1 1 57 PHE O O -9.811 -31.598 2.657 1.00 . A A . 57 PHE O 1 1
6 10735 1 1 58 LYS C C -9.351 -34.737 3.586 1.00 . A A . 58 LYS C 1 1
6 10736 1 1 58 LYS CA C -9.278 -34.317 2.113 1.00 . A A . 58 LYS CA 1 1
6 10737 1 1 58 LYS CB C -8.899 -35.535 1.224 1.00 . A A . 58 LYS CB 1 1
6 10738 1 1 58 LYS CD C -10.426 -34.795 -0.772 1.00 . A A . 58 LYS CD 1 1
6 10739 1 1 58 LYS CE C -10.484 -33.254 -0.902 1.00 . A A . 58 LYS CE 1 1
6 10740 1 1 58 LYS CG C -9.032 -35.334 -0.313 1.00 . A A . 58 LYS CG 1 1
6 10741 1 1 58 LYS H H -7.466 -33.348 1.540 1.00 . A A . 58 LYS H 1 1
6 10742 1 1 58 LYS HA H -10.272 -33.981 1.815 1.00 . A A . 58 LYS HA 1 1
6 10743 1 1 58 LYS HB2 H -7.868 -35.805 1.434 1.00 . A A . 58 LYS HB2 1 1
6 10744 1 1 58 LYS HB3 H -9.531 -36.375 1.504 1.00 . A A . 58 LYS HB3 1 1
6 10745 1 1 58 LYS HD2 H -10.665 -35.227 -1.737 1.00 . A A . 58 LYS HD2 1 1
6 10746 1 1 58 LYS HD3 H -11.180 -35.112 -0.057 1.00 . A A . 58 LYS HD3 1 1
6 10747 1 1 58 LYS HE2 H -10.095 -32.803 -0.003 1.00 . A A . 58 LYS HE2 1 1
6 10748 1 1 58 LYS HE3 H -9.872 -32.944 -1.746 1.00 . A A . 58 LYS HE3 1 1
6 10749 1 1 58 LYS HG2 H -8.264 -34.644 -0.638 1.00 . A A . 58 LYS HG2 1 1
6 10750 1 1 58 LYS HG3 H -8.854 -36.292 -0.794 1.00 . A A . 58 LYS HG3 1 1
6 10751 1 1 58 LYS HZ1 H -12.453 -32.980 -0.287 1.00 . A A . 58 LYS HZ1 1 1
6 10752 1 1 58 LYS HZ2 H -12.273 -33.192 -1.959 1.00 . A A . 58 LYS HZ2 1 1
6 10753 1 1 58 LYS HZ3 H -11.841 -31.725 -1.244 1.00 . A A . 58 LYS HZ3 1 1
6 10754 1 1 58 LYS N N -8.353 -33.177 1.922 1.00 . A A . 58 LYS N 1 1
6 10755 1 1 58 LYS NZ N -11.856 -32.756 -1.113 1.00 . A A . 58 LYS NZ 1 1
6 10756 1 1 58 LYS O O -10.415 -35.155 4.058 1.00 . A A . 58 LYS O 1 1
6 10757 1 1 59 GLU C C -8.672 -33.825 6.587 1.00 . A A . 59 GLU C 1 1
6 10758 1 1 59 GLU CA C -8.160 -35.005 5.717 1.00 . A A . 59 GLU CA 1 1
6 10759 1 1 59 GLU CB C -6.726 -35.484 6.085 1.00 . A A . 59 GLU CB 1 1
6 10760 1 1 59 GLU CD C -4.189 -35.115 5.980 1.00 . A A . 59 GLU CD 1 1
6 10761 1 1 59 GLU CG C -5.581 -34.506 5.758 1.00 . A A . 59 GLU CG 1 1
6 10762 1 1 59 GLU H H -7.434 -34.236 3.887 1.00 . A A . 59 GLU H 1 1
6 10763 1 1 59 GLU HA H -8.841 -35.849 5.849 1.00 . A A . 59 GLU HA 1 1
6 10764 1 1 59 GLU HB2 H -6.694 -35.692 7.150 1.00 . A A . 59 GLU HB2 1 1
6 10765 1 1 59 GLU HB3 H -6.537 -36.415 5.553 1.00 . A A . 59 GLU HB3 1 1
6 10766 1 1 59 GLU HG2 H -5.676 -34.193 4.721 1.00 . A A . 59 GLU HG2 1 1
6 10767 1 1 59 GLU HG3 H -5.678 -33.629 6.394 1.00 . A A . 59 GLU HG3 1 1
6 10768 1 1 59 GLU N N -8.228 -34.621 4.305 1.00 . A A . 59 GLU N 1 1
6 10769 1 1 59 GLU O O -8.108 -32.725 6.553 1.00 . A A . 59 GLU O 1 1
6 10770 1 1 59 GLU OE1 O -3.905 -35.586 7.104 1.00 . A A . 59 GLU OE1 1 1
6 10771 1 1 59 GLU OE2 O -3.362 -35.120 5.041 1.00 . A A . 59 GLU OE2 1 1
6 10772 1 1 60 PRO C C -9.865 -32.310 9.233 1.00 . A A . 60 PRO C 1 1
6 10773 1 1 60 PRO CA C -10.562 -32.942 8.009 1.00 . A A . 60 PRO CA 1 1
6 10774 1 1 60 PRO CB C -11.877 -33.655 8.395 1.00 . A A . 60 PRO CB 1 1
6 10775 1 1 60 PRO CD C -10.358 -35.375 7.693 1.00 . A A . 60 PRO CD 1 1
6 10776 1 1 60 PRO CG C -11.456 -35.064 8.688 1.00 . A A . 60 PRO CG 1 1
6 10777 1 1 60 PRO HA H -10.782 -32.152 7.297 1.00 . A A . 60 PRO HA 1 1
6 10778 1 1 60 PRO HB2 H -12.331 -33.181 9.262 1.00 . A A . 60 PRO HB2 1 1
6 10779 1 1 60 PRO HB3 H -12.577 -33.614 7.563 1.00 . A A . 60 PRO HB3 1 1
6 10780 1 1 60 PRO HD2 H -9.603 -36.016 8.138 1.00 . A A . 60 PRO HD2 1 1
6 10781 1 1 60 PRO HD3 H -10.766 -35.846 6.805 1.00 . A A . 60 PRO HD3 1 1
6 10782 1 1 60 PRO HG2 H -11.082 -35.135 9.706 1.00 . A A . 60 PRO HG2 1 1
6 10783 1 1 60 PRO HG3 H -12.292 -35.744 8.556 1.00 . A A . 60 PRO HG3 1 1
6 10784 1 1 60 PRO N N -9.786 -34.040 7.363 1.00 . A A . 60 PRO N 1 1
6 10785 1 1 60 PRO O O -10.305 -31.270 9.741 1.00 . A A . 60 PRO O 1 1
6 10786 1 1 61 ASP C C -7.061 -31.286 10.417 1.00 . A A . 61 ASP C 1 1
6 10787 1 1 61 ASP CA C -7.966 -32.471 10.817 1.00 . A A . 61 ASP CA 1 1
6 10788 1 1 61 ASP CB C -7.106 -33.639 11.349 1.00 . A A . 61 ASP CB 1 1
6 10789 1 1 61 ASP CG C -5.941 -34.017 10.412 1.00 . A A . 61 ASP CG 1 1
6 10790 1 1 61 ASP H H -8.470 -33.739 9.197 1.00 . A A . 61 ASP H 1 1
6 10791 1 1 61 ASP HA H -8.643 -32.146 11.601 1.00 . A A . 61 ASP HA 1 1
6 10792 1 1 61 ASP HB2 H -6.707 -33.363 12.323 1.00 . A A . 61 ASP HB2 1 1
6 10793 1 1 61 ASP HB3 H -7.735 -34.513 11.477 1.00 . A A . 61 ASP HB3 1 1
6 10794 1 1 61 ASP N N -8.768 -32.935 9.673 1.00 . A A . 61 ASP N 1 1
6 10795 1 1 61 ASP O O -6.475 -30.631 11.286 1.00 . A A . 61 ASP O 1 1
6 10796 1 1 61 ASP OD1 O -6.204 -34.364 9.241 1.00 . A A . 61 ASP OD1 1 1
6 10797 1 1 61 ASP OD2 O -4.766 -33.951 10.837 1.00 . A A . 61 ASP OD2 1 1
6 10798 1 1 62 LEU C C -6.792 -28.587 9.051 1.00 . A A . 62 LEU C 1 1
6 10799 1 1 62 LEU CA C -6.188 -29.915 8.547 1.00 . A A . 62 LEU CA 1 1
6 10800 1 1 62 LEU CB C -6.210 -29.949 6.991 1.00 . A A . 62 LEU CB 1 1
6 10801 1 1 62 LEU CD1 C -3.984 -28.793 6.510 1.00 . A A . 62 LEU CD1 1 1
6 10802 1 1 62 LEU CD2 C -5.865 -28.659 4.794 1.00 . A A . 62 LEU CD2 1 1
6 10803 1 1 62 LEU CG C -5.505 -28.743 6.290 1.00 . A A . 62 LEU CG 1 1
6 10804 1 1 62 LEU H H -7.338 -31.690 8.466 1.00 . A A . 62 LEU H 1 1
6 10805 1 1 62 LEU HA H -5.155 -29.992 8.884 1.00 . A A . 62 LEU HA 1 1
6 10806 1 1 62 LEU HB2 H -5.727 -30.867 6.664 1.00 . A A . 62 LEU HB2 1 1
6 10807 1 1 62 LEU HB3 H -7.246 -29.984 6.664 1.00 . A A . 62 LEU HB3 1 1
6 10808 1 1 62 LEU HD11 H -3.523 -27.945 6.025 1.00 . A A . 62 LEU HD11 1 1
6 10809 1 1 62 LEU HD12 H -3.583 -29.706 6.089 1.00 . A A . 62 LEU HD12 1 1
6 10810 1 1 62 LEU HD13 H -3.767 -28.760 7.569 1.00 . A A . 62 LEU HD13 1 1
6 10811 1 1 62 LEU HD21 H -6.938 -28.557 4.681 1.00 . A A . 62 LEU HD21 1 1
6 10812 1 1 62 LEU HD22 H -5.537 -29.556 4.282 1.00 . A A . 62 LEU HD22 1 1
6 10813 1 1 62 LEU HD23 H -5.381 -27.798 4.351 1.00 . A A . 62 LEU HD23 1 1
6 10814 1 1 62 LEU HG H -5.858 -27.826 6.752 1.00 . A A . 62 LEU HG 1 1
6 10815 1 1 62 LEU N N -6.926 -31.058 9.094 1.00 . A A . 62 LEU N 1 1
6 10816 1 1 62 LEU O O -7.916 -28.236 8.694 1.00 . A A . 62 LEU O 1 1
6 10817 1 1 63 TYR C C -5.206 -25.714 10.649 1.00 . A A . 63 TYR C 1 1
6 10818 1 1 63 TYR CA C -6.457 -26.547 10.375 1.00 . A A . 63 TYR CA 1 1
6 10819 1 1 63 TYR CB C -7.316 -26.703 11.659 1.00 . A A . 63 TYR CB 1 1
6 10820 1 1 63 TYR CD1 C -8.884 -24.684 11.747 1.00 . A A . 63 TYR CD1 1 1
6 10821 1 1 63 TYR CD2 C -7.156 -24.819 13.400 1.00 . A A . 63 TYR CD2 1 1
6 10822 1 1 63 TYR CE1 C -9.319 -23.491 12.303 1.00 . A A . 63 TYR CE1 1 1
6 10823 1 1 63 TYR CE2 C -7.592 -23.627 13.955 1.00 . A A . 63 TYR CE2 1 1
6 10824 1 1 63 TYR CG C -7.793 -25.379 12.281 1.00 . A A . 63 TYR CG 1 1
6 10825 1 1 63 TYR CZ C -8.670 -22.968 13.404 1.00 . A A . 63 TYR CZ 1 1
6 10826 1 1 63 TYR H H -5.202 -28.246 10.222 1.00 . A A . 63 TYR H 1 1
6 10827 1 1 63 TYR HA H -7.051 -26.064 9.599 1.00 . A A . 63 TYR HA 1 1
6 10828 1 1 63 TYR HB2 H -8.196 -27.292 11.422 1.00 . A A . 63 TYR HB2 1 1
6 10829 1 1 63 TYR HB3 H -6.736 -27.236 12.405 1.00 . A A . 63 TYR HB3 1 1
6 10830 1 1 63 TYR HD1 H -9.398 -25.087 10.882 1.00 . A A . 63 TYR HD1 1 1
6 10831 1 1 63 TYR HD2 H -6.306 -25.331 13.833 1.00 . A A . 63 TYR HD2 1 1
6 10832 1 1 63 TYR HE1 H -10.164 -22.973 11.867 1.00 . A A . 63 TYR HE1 1 1
6 10833 1 1 63 TYR HE2 H -7.081 -23.214 14.819 1.00 . A A . 63 TYR HE2 1 1
6 10834 1 1 63 TYR HH H -10.068 -21.812 14.049 1.00 . A A . 63 TYR HH 1 1
6 10835 1 1 63 TYR N N -6.047 -27.868 9.894 1.00 . A A . 63 TYR N 1 1
6 10836 1 1 63 TYR O O -4.439 -26.041 11.551 1.00 . A A . 63 TYR O 1 1
6 10837 1 1 63 TYR OH O -9.110 -21.781 13.959 1.00 . A A . 63 TYR OH 1 1
6 10838 1 1 64 GLY C C -4.387 -22.434 10.747 1.00 . A A . 64 GLY C 1 1
6 10839 1 1 64 GLY CA C -3.921 -23.704 10.067 1.00 . A A . 64 GLY CA 1 1
6 10840 1 1 64 GLY H H -5.686 -24.446 9.182 1.00 . A A . 64 GLY H 1 1
6 10841 1 1 64 GLY HA2 H -3.132 -24.171 10.651 1.00 . A A . 64 GLY HA2 1 1
6 10842 1 1 64 GLY HA3 H -3.521 -23.451 9.095 1.00 . A A . 64 GLY HA3 1 1
6 10843 1 1 64 GLY N N -5.033 -24.629 9.883 1.00 . A A . 64 GLY N 1 1
6 10844 1 1 64 GLY O O -5.002 -21.568 10.105 1.00 . A A . 64 GLY O 1 1
6 10845 1 1 65 GLU C C -3.236 -20.145 12.650 1.00 . A A . 65 GLU C 1 1
6 10846 1 1 65 GLU CA C -4.401 -21.119 12.830 1.00 . A A . 65 GLU CA 1 1
6 10847 1 1 65 GLU CB C -4.617 -21.480 14.326 1.00 . A A . 65 GLU CB 1 1
6 10848 1 1 65 GLU CD C -5.286 -20.687 16.684 1.00 . A A . 65 GLU CD 1 1
6 10849 1 1 65 GLU CG C -4.931 -20.279 15.242 1.00 . A A . 65 GLU CG 1 1
6 10850 1 1 65 GLU H H -3.693 -23.090 12.510 1.00 . A A . 65 GLU H 1 1
6 10851 1 1 65 GLU HA H -5.313 -20.665 12.440 1.00 . A A . 65 GLU HA 1 1
6 10852 1 1 65 GLU HB2 H -5.442 -22.179 14.393 1.00 . A A . 65 GLU HB2 1 1
6 10853 1 1 65 GLU HB3 H -3.723 -21.969 14.698 1.00 . A A . 65 GLU HB3 1 1
6 10854 1 1 65 GLU HG2 H -4.060 -19.628 15.265 1.00 . A A . 65 GLU HG2 1 1
6 10855 1 1 65 GLU HG3 H -5.763 -19.724 14.819 1.00 . A A . 65 GLU HG3 1 1
6 10856 1 1 65 GLU N N -4.111 -22.328 12.056 1.00 . A A . 65 GLU N 1 1
6 10857 1 1 65 GLU O O -2.162 -20.325 13.247 1.00 . A A . 65 GLU O 1 1
6 10858 1 1 65 GLU OE1 O -6.472 -20.968 16.955 1.00 . A A . 65 GLU OE1 1 1
6 10859 1 1 65 GLU OE2 O -4.380 -20.737 17.548 1.00 . A A . 65 GLU OE2 1 1
6 10860 1 1 66 LEU C C -2.407 -17.058 12.476 1.00 . A A . 66 LEU C 1 1
6 10861 1 1 66 LEU CA C -2.408 -18.166 11.438 1.00 . A A . 66 LEU CA 1 1
6 10862 1 1 66 LEU CB C -2.605 -17.647 9.998 1.00 . A A . 66 LEU CB 1 1
6 10863 1 1 66 LEU CD1 C -1.415 -17.087 7.792 1.00 . A A . 66 LEU CD1 1 1
6 10864 1 1 66 LEU CD2 C -1.352 -15.404 9.684 1.00 . A A . 66 LEU CD2 1 1
6 10865 1 1 66 LEU CG C -1.388 -16.905 9.328 1.00 . A A . 66 LEU CG 1 1
6 10866 1 1 66 LEU H H -4.323 -19.057 11.371 1.00 . A A . 66 LEU H 1 1
6 10867 1 1 66 LEU HA H -1.447 -18.683 11.481 1.00 . A A . 66 LEU HA 1 1
6 10868 1 1 66 LEU HB2 H -2.852 -18.509 9.382 1.00 . A A . 66 LEU HB2 1 1
6 10869 1 1 66 LEU HB3 H -3.464 -16.984 9.984 1.00 . A A . 66 LEU HB3 1 1
6 10870 1 1 66 LEU HD11 H -2.385 -16.787 7.397 1.00 . A A . 66 LEU HD11 1 1
6 10871 1 1 66 LEU HD12 H -1.244 -18.126 7.551 1.00 . A A . 66 LEU HD12 1 1
6 10872 1 1 66 LEU HD13 H -0.642 -16.486 7.335 1.00 . A A . 66 LEU HD13 1 1
6 10873 1 1 66 LEU HD21 H -0.493 -14.939 9.216 1.00 . A A . 66 LEU HD21 1 1
6 10874 1 1 66 LEU HD22 H -1.275 -15.287 10.757 1.00 . A A . 66 LEU HD22 1 1
6 10875 1 1 66 LEU HD23 H -2.257 -14.919 9.335 1.00 . A A . 66 LEU HD23 1 1
6 10876 1 1 66 LEU HG H -0.467 -17.351 9.694 1.00 . A A . 66 LEU HG 1 1
6 10877 1 1 66 LEU N N -3.443 -19.142 11.784 1.00 . A A . 66 LEU N 1 1
6 10878 1 1 66 LEU O O -3.443 -16.456 12.779 1.00 . A A . 66 LEU O 1 1
6 10879 1 1 67 LEU C C -0.165 -14.740 13.834 1.00 . A A . 67 LEU C 1 1
6 10880 1 1 67 LEU CA C -0.996 -15.985 14.183 1.00 . A A . 67 LEU CA 1 1
6 10881 1 1 67 LEU CB C -0.330 -16.895 15.256 1.00 . A A . 67 LEU CB 1 1
6 10882 1 1 67 LEU CD1 C 2.222 -17.323 15.031 1.00 . A A . 67 LEU CD1 1 1
6 10883 1 1 67 LEU CD2 C 0.631 -19.304 15.227 1.00 . A A . 67 LEU CD2 1 1
6 10884 1 1 67 LEU CG C 0.815 -17.855 14.730 1.00 . A A . 67 LEU CG 1 1
6 10885 1 1 67 LEU H H -0.440 -17.204 12.549 1.00 . A A . 67 LEU H 1 1
6 10886 1 1 67 LEU HA H -1.962 -15.653 14.560 1.00 . A A . 67 LEU HA 1 1
6 10887 1 1 67 LEU HB2 H 0.067 -16.263 16.044 1.00 . A A . 67 LEU HB2 1 1
6 10888 1 1 67 LEU HB3 H -1.113 -17.506 15.692 1.00 . A A . 67 LEU HB3 1 1
6 10889 1 1 67 LEU HD11 H 2.340 -16.345 14.585 1.00 . A A . 67 LEU HD11 1 1
6 10890 1 1 67 LEU HD12 H 2.956 -17.993 14.605 1.00 . A A . 67 LEU HD12 1 1
6 10891 1 1 67 LEU HD13 H 2.374 -17.254 16.101 1.00 . A A . 67 LEU HD13 1 1
6 10892 1 1 67 LEU HD21 H 0.684 -19.336 16.307 1.00 . A A . 67 LEU HD21 1 1
6 10893 1 1 67 LEU HD22 H 1.407 -19.933 14.809 1.00 . A A . 67 LEU HD22 1 1
6 10894 1 1 67 LEU HD23 H -0.335 -19.672 14.903 1.00 . A A . 67 LEU HD23 1 1
6 10895 1 1 67 LEU HG H 0.749 -17.897 13.648 1.00 . A A . 67 LEU HG 1 1
6 10896 1 1 67 LEU N N -1.222 -16.809 12.997 1.00 . A A . 67 LEU N 1 1
6 10897 1 1 67 LEU O O -0.351 -13.674 14.430 1.00 . A A . 67 LEU O 1 1
6 10898 1 1 68 THR C C 1.929 -13.993 10.884 1.00 . A A . 68 THR C 1 1
6 10899 1 1 68 THR CA C 1.638 -13.806 12.387 1.00 . A A . 68 THR CA 1 1
6 10900 1 1 68 THR CB C 2.995 -13.802 13.186 1.00 . A A . 68 THR CB 1 1
6 10901 1 1 68 THR CG2 C 3.991 -12.742 12.675 1.00 . A A . 68 THR CG2 1 1
6 10902 1 1 68 THR H H 0.832 -15.762 12.425 1.00 . A A . 68 THR H 1 1
6 10903 1 1 68 THR HA H 1.136 -12.852 12.542 1.00 . A A . 68 THR HA 1 1
6 10904 1 1 68 THR HB H 3.456 -14.782 13.082 1.00 . A A . 68 THR HB 1 1
6 10905 1 1 68 THR HG1 H 1.814 -13.584 14.761 1.00 . A A . 68 THR HG1 1 1
6 10906 1 1 68 THR HG21 H 4.888 -12.769 13.281 1.00 . A A . 68 THR HG21 1 1
6 10907 1 1 68 THR HG22 H 3.548 -11.759 12.738 1.00 . A A . 68 THR HG22 1 1
6 10908 1 1 68 THR HG23 H 4.254 -12.953 11.643 1.00 . A A . 68 THR HG23 1 1
6 10909 1 1 68 THR N N 0.750 -14.886 12.856 1.00 . A A . 68 THR N 1 1
6 10910 1 1 68 THR O O 2.122 -15.121 10.431 1.00 . A A . 68 THR O 1 1
6 10911 1 1 68 THR OG1 O 2.759 -13.576 14.588 1.00 . A A . 68 THR OG1 1 1
6 10912 1 1 69 ARG C C 3.355 -11.614 8.579 1.00 . A A . 69 ARG C 1 1
6 10913 1 1 69 ARG CA C 2.452 -12.859 8.738 1.00 . A A . 69 ARG CA 1 1
6 10914 1 1 69 ARG CB C 1.304 -12.890 7.677 1.00 . A A . 69 ARG CB 1 1
6 10915 1 1 69 ARG CD C -0.641 -11.684 6.498 1.00 . A A . 69 ARG CD 1 1
6 10916 1 1 69 ARG CG C 0.466 -11.598 7.566 1.00 . A A . 69 ARG CG 1 1
6 10917 1 1 69 ARG CZ C -2.503 -10.111 5.907 1.00 . A A . 69 ARG CZ 1 1
6 10918 1 1 69 ARG H H 1.549 -12.059 10.487 1.00 . A A . 69 ARG H 1 1
6 10919 1 1 69 ARG HA H 3.075 -13.745 8.602 1.00 . A A . 69 ARG HA 1 1
6 10920 1 1 69 ARG HB2 H 1.739 -13.094 6.701 1.00 . A A . 69 ARG HB2 1 1
6 10921 1 1 69 ARG HB3 H 0.634 -13.708 7.923 1.00 . A A . 69 ARG HB3 1 1
6 10922 1 1 69 ARG HD2 H -0.220 -12.081 5.580 1.00 . A A . 69 ARG HD2 1 1
6 10923 1 1 69 ARG HD3 H -1.423 -12.350 6.853 1.00 . A A . 69 ARG HD3 1 1
6 10924 1 1 69 ARG HE H -0.586 -9.603 6.193 1.00 . A A . 69 ARG HE 1 1
6 10925 1 1 69 ARG HG2 H 0.005 -11.403 8.528 1.00 . A A . 69 ARG HG2 1 1
6 10926 1 1 69 ARG HG3 H 1.128 -10.774 7.320 1.00 . A A . 69 ARG HG3 1 1
6 10927 1 1 69 ARG HH11 H -3.187 -11.973 6.338 1.00 . A A . 69 ARG HH11 1 1
6 10928 1 1 69 ARG HH12 H -4.397 -10.848 5.814 1.00 . A A . 69 ARG HH12 1 1
6 10929 1 1 69 ARG HH21 H -2.149 -8.159 5.504 1.00 . A A . 69 ARG HH21 1 1
6 10930 1 1 69 ARG HH22 H -3.797 -8.665 5.322 1.00 . A A . 69 ARG HH22 1 1
6 10931 1 1 69 ARG N N 1.925 -12.885 10.117 1.00 . A A . 69 ARG N 1 1
6 10932 1 1 69 ARG NE N -1.221 -10.359 6.212 1.00 . A A . 69 ARG NE 1 1
6 10933 1 1 69 ARG NH1 N -3.437 -11.053 6.028 1.00 . A A . 69 ARG NH1 1 1
6 10934 1 1 69 ARG NH2 N -2.847 -8.881 5.555 1.00 . A A . 69 ARG NH2 1 1
6 10935 1 1 69 ARG O O 2.977 -10.500 8.975 1.00 . A A . 69 ARG O 1 1
6 10936 1 1 70 VAL C C 5.642 -10.548 6.255 1.00 . A A . 70 VAL C 1 1
6 10937 1 1 70 VAL CA C 5.540 -10.760 7.777 1.00 . A A . 70 VAL CA 1 1
6 10938 1 1 70 VAL CB C 6.958 -11.062 8.412 1.00 . A A . 70 VAL CB 1 1
6 10939 1 1 70 VAL CG1 C 6.867 -11.141 9.952 1.00 . A A . 70 VAL CG1 1 1
6 10940 1 1 70 VAL CG2 C 7.593 -12.351 7.854 1.00 . A A . 70 VAL CG2 1 1
6 10941 1 1 70 VAL H H 4.833 -12.748 7.861 1.00 . A A . 70 VAL H 1 1
6 10942 1 1 70 VAL HA H 5.167 -9.840 8.223 1.00 . A A . 70 VAL HA 1 1
6 10943 1 1 70 VAL HB H 7.620 -10.237 8.164 1.00 . A A . 70 VAL HB 1 1
6 10944 1 1 70 VAL HG11 H 6.205 -11.953 10.232 1.00 . A A . 70 VAL HG11 1 1
6 10945 1 1 70 VAL HG12 H 6.478 -10.212 10.343 1.00 . A A . 70 VAL HG12 1 1
6 10946 1 1 70 VAL HG13 H 7.850 -11.321 10.369 1.00 . A A . 70 VAL HG13 1 1
6 10947 1 1 70 VAL HG21 H 6.957 -13.199 8.079 1.00 . A A . 70 VAL HG21 1 1
6 10948 1 1 70 VAL HG22 H 8.571 -12.508 8.295 1.00 . A A . 70 VAL HG22 1 1
6 10949 1 1 70 VAL HG23 H 7.701 -12.265 6.780 1.00 . A A . 70 VAL HG23 1 1
6 10950 1 1 70 VAL N N 4.573 -11.830 8.062 1.00 . A A . 70 VAL N 1 1
6 10951 1 1 70 VAL O O 5.811 -11.502 5.488 1.00 . A A . 70 VAL O 1 1
6 10952 1 1 71 ILE C C 6.845 -8.080 4.126 1.00 . A A . 71 ILE C 1 1
6 10953 1 1 71 ILE CA C 5.589 -8.928 4.393 1.00 . A A . 71 ILE CA 1 1
6 10954 1 1 71 ILE CB C 4.288 -8.193 3.884 1.00 . A A . 71 ILE CB 1 1
6 10955 1 1 71 ILE CD1 C 3.223 -7.175 1.747 1.00 . A A . 71 ILE CD1 1 1
6 10956 1 1 71 ILE CG1 C 4.474 -7.707 2.404 1.00 . A A . 71 ILE CG1 1 1
6 10957 1 1 71 ILE CG2 C 3.867 -7.037 4.821 1.00 . A A . 71 ILE CG2 1 1
6 10958 1 1 71 ILE H H 5.387 -8.576 6.482 1.00 . A A . 71 ILE H 1 1
6 10959 1 1 71 ILE HA H 5.677 -9.852 3.816 1.00 . A A . 71 ILE HA 1 1
6 10960 1 1 71 ILE HB H 3.479 -8.923 3.901 1.00 . A A . 71 ILE HB 1 1
6 10961 1 1 71 ILE HD11 H 2.826 -6.352 2.325 1.00 . A A . 71 ILE HD11 1 1
6 10962 1 1 71 ILE HD12 H 2.485 -7.961 1.681 1.00 . A A . 71 ILE HD12 1 1
6 10963 1 1 71 ILE HD13 H 3.464 -6.830 0.752 1.00 . A A . 71 ILE HD13 1 1
6 10964 1 1 71 ILE HG12 H 5.211 -6.916 2.376 1.00 . A A . 71 ILE HG12 1 1
6 10965 1 1 71 ILE HG13 H 4.831 -8.535 1.800 1.00 . A A . 71 ILE HG13 1 1
6 10966 1 1 71 ILE HG21 H 2.957 -6.572 4.455 1.00 . A A . 71 ILE HG21 1 1
6 10967 1 1 71 ILE HG22 H 4.654 -6.297 4.862 1.00 . A A . 71 ILE HG22 1 1
6 10968 1 1 71 ILE HG23 H 3.691 -7.425 5.818 1.00 . A A . 71 ILE HG23 1 1
6 10969 1 1 71 ILE N N 5.515 -9.290 5.819 1.00 . A A . 71 ILE N 1 1
6 10970 1 1 71 ILE O O 7.056 -7.037 4.752 1.00 . A A . 71 ILE O 1 1
6 10971 1 1 72 VAL C C 8.648 -7.525 1.238 1.00 . A A . 72 VAL C 1 1
6 10972 1 1 72 VAL CA C 8.879 -7.882 2.720 1.00 . A A . 72 VAL CA 1 1
6 10973 1 1 72 VAL CB C 10.155 -8.803 2.881 1.00 . A A . 72 VAL CB 1 1
6 10974 1 1 72 VAL CG1 C 11.443 -8.090 2.403 1.00 . A A . 72 VAL CG1 1 1
6 10975 1 1 72 VAL CG2 C 10.303 -9.306 4.341 1.00 . A A . 72 VAL CG2 1 1
6 10976 1 1 72 VAL H H 7.478 -9.449 2.827 1.00 . A A . 72 VAL H 1 1
6 10977 1 1 72 VAL HA H 9.034 -6.968 3.298 1.00 . A A . 72 VAL HA 1 1
6 10978 1 1 72 VAL HB H 10.011 -9.680 2.248 1.00 . A A . 72 VAL HB 1 1
6 10979 1 1 72 VAL HG11 H 11.351 -7.822 1.356 1.00 . A A . 72 VAL HG11 1 1
6 10980 1 1 72 VAL HG12 H 12.294 -8.751 2.522 1.00 . A A . 72 VAL HG12 1 1
6 10981 1 1 72 VAL HG13 H 11.607 -7.193 2.990 1.00 . A A . 72 VAL HG13 1 1
6 10982 1 1 72 VAL HG21 H 9.416 -9.859 4.632 1.00 . A A . 72 VAL HG21 1 1
6 10983 1 1 72 VAL HG22 H 10.431 -8.463 5.009 1.00 . A A . 72 VAL HG22 1 1
6 10984 1 1 72 VAL HG23 H 11.168 -9.956 4.420 1.00 . A A . 72 VAL HG23 1 1
6 10985 1 1 72 VAL N N 7.682 -8.571 3.205 1.00 . A A . 72 VAL N 1 1
6 10986 1 1 72 VAL O O 8.873 -8.359 0.357 1.00 . A A . 72 VAL O 1 1
6 10987 1 1 73 GLY C C 6.876 -6.732 -1.132 1.00 . A A . 73 GLY C 1 1
6 10988 1 1 73 GLY CA C 7.866 -5.834 -0.377 1.00 . A A . 73 GLY CA 1 1
6 10989 1 1 73 GLY H H 8.008 -5.694 1.737 1.00 . A A . 73 GLY H 1 1
6 10990 1 1 73 GLY HA2 H 7.445 -4.839 -0.311 1.00 . A A . 73 GLY HA2 1 1
6 10991 1 1 73 GLY HA3 H 8.795 -5.772 -0.938 1.00 . A A . 73 GLY HA3 1 1
6 10992 1 1 73 GLY N N 8.164 -6.299 0.984 1.00 . A A . 73 GLY N 1 1
6 10993 1 1 73 GLY O O 5.706 -6.829 -0.745 1.00 . A A . 73 GLY O 1 1
6 10994 1 1 74 ASN C C 6.630 -9.777 -2.697 1.00 . A A . 74 ASN C 1 1
6 10995 1 1 74 ASN CA C 6.530 -8.278 -3.067 1.00 . A A . 74 ASN CA 1 1
6 10996 1 1 74 ASN CB C 6.906 -8.041 -4.562 1.00 . A A . 74 ASN CB 1 1
6 10997 1 1 74 ASN CG C 8.251 -8.649 -4.974 1.00 . A A . 74 ASN CG 1 1
6 10998 1 1 74 ASN H H 8.321 -7.350 -2.386 1.00 . A A . 74 ASN H 1 1
6 10999 1 1 74 ASN HA H 5.494 -7.975 -2.930 1.00 . A A . 74 ASN HA 1 1
6 11000 1 1 74 ASN HB2 H 6.134 -8.470 -5.192 1.00 . A A . 74 ASN HB2 1 1
6 11001 1 1 74 ASN HB3 H 6.942 -6.973 -4.749 1.00 . A A . 74 ASN HB3 1 1
6 11002 1 1 74 ASN HD21 H 7.342 -10.286 -5.649 1.00 . A A . 74 ASN HD21 1 1
6 11003 1 1 74 ASN HD22 H 9.059 -10.260 -5.825 1.00 . A A . 74 ASN HD22 1 1
6 11004 1 1 74 ASN N N 7.367 -7.424 -2.188 1.00 . A A . 74 ASN N 1 1
6 11005 1 1 74 ASN ND2 N 8.217 -9.855 -5.536 1.00 . A A . 74 ASN ND2 1 1
6 11006 1 1 74 ASN O O 6.212 -10.639 -3.469 1.00 . A A . 74 ASN O 1 1
6 11007 1 1 74 ASN OD1 O 9.301 -8.042 -4.803 1.00 . A A . 74 ASN OD1 1 1
6 11008 1 1 75 VAL C C 6.817 -11.516 0.469 1.00 . A A . 75 VAL C 1 1
6 11009 1 1 75 VAL CA C 7.293 -11.460 -0.993 1.00 . A A . 75 VAL CA 1 1
6 11010 1 1 75 VAL CB C 8.776 -12.019 -1.154 1.00 . A A . 75 VAL CB 1 1
6 11011 1 1 75 VAL CG1 C 9.830 -11.180 -0.391 1.00 . A A . 75 VAL CG1 1 1
6 11012 1 1 75 VAL CG2 C 8.872 -13.515 -0.751 1.00 . A A . 75 VAL CG2 1 1
6 11013 1 1 75 VAL H H 7.392 -9.327 -0.909 1.00 . A A . 75 VAL H 1 1
6 11014 1 1 75 VAL HA H 6.632 -12.095 -1.583 1.00 . A A . 75 VAL HA 1 1
6 11015 1 1 75 VAL HB H 9.026 -11.951 -2.208 1.00 . A A . 75 VAL HB 1 1
6 11016 1 1 75 VAL HG11 H 10.822 -11.586 -0.565 1.00 . A A . 75 VAL HG11 1 1
6 11017 1 1 75 VAL HG12 H 9.619 -11.200 0.670 1.00 . A A . 75 VAL HG12 1 1
6 11018 1 1 75 VAL HG13 H 9.802 -10.152 -0.738 1.00 . A A . 75 VAL HG13 1 1
6 11019 1 1 75 VAL HG21 H 8.186 -14.105 -1.349 1.00 . A A . 75 VAL HG21 1 1
6 11020 1 1 75 VAL HG22 H 8.619 -13.632 0.295 1.00 . A A . 75 VAL HG22 1 1
6 11021 1 1 75 VAL HG23 H 9.882 -13.873 -0.913 1.00 . A A . 75 VAL HG23 1 1
6 11022 1 1 75 VAL N N 7.149 -10.073 -1.500 1.00 . A A . 75 VAL N 1 1
6 11023 1 1 75 VAL O O 7.148 -10.632 1.262 1.00 . A A . 75 VAL O 1 1
6 11024 1 1 76 VAL C C 5.801 -14.037 2.782 1.00 . A A . 76 VAL C 1 1
6 11025 1 1 76 VAL CA C 5.429 -12.673 2.177 1.00 . A A . 76 VAL CA 1 1
6 11026 1 1 76 VAL CB C 3.852 -12.509 2.178 1.00 . A A . 76 VAL CB 1 1
6 11027 1 1 76 VAL CG1 C 3.244 -12.663 3.603 1.00 . A A . 76 VAL CG1 1 1
6 11028 1 1 76 VAL CG2 C 3.424 -11.161 1.551 1.00 . A A . 76 VAL CG2 1 1
6 11029 1 1 76 VAL H H 5.770 -13.208 0.146 1.00 . A A . 76 VAL H 1 1
6 11030 1 1 76 VAL HA H 5.844 -11.887 2.810 1.00 . A A . 76 VAL HA 1 1
6 11031 1 1 76 VAL HB H 3.437 -13.304 1.558 1.00 . A A . 76 VAL HB 1 1
6 11032 1 1 76 VAL HG11 H 3.669 -11.918 4.266 1.00 . A A . 76 VAL HG11 1 1
6 11033 1 1 76 VAL HG12 H 3.462 -13.650 3.993 1.00 . A A . 76 VAL HG12 1 1
6 11034 1 1 76 VAL HG13 H 2.169 -12.530 3.560 1.00 . A A . 76 VAL HG13 1 1
6 11035 1 1 76 VAL HG21 H 2.347 -11.067 1.575 1.00 . A A . 76 VAL HG21 1 1
6 11036 1 1 76 VAL HG22 H 3.760 -11.110 0.520 1.00 . A A . 76 VAL HG22 1 1
6 11037 1 1 76 VAL HG23 H 3.865 -10.344 2.106 1.00 . A A . 76 VAL HG23 1 1
6 11038 1 1 76 VAL N N 5.996 -12.529 0.819 1.00 . A A . 76 VAL N 1 1
6 11039 1 1 76 VAL O O 5.756 -15.059 2.096 1.00 . A A . 76 VAL O 1 1
6 11040 1 1 77 ILE C C 5.063 -15.186 5.846 1.00 . A A . 77 ILE C 1 1
6 11041 1 1 77 ILE CA C 6.272 -15.211 4.911 1.00 . A A . 77 ILE CA 1 1
6 11042 1 1 77 ILE CB C 7.598 -15.257 5.762 1.00 . A A . 77 ILE CB 1 1
6 11043 1 1 77 ILE CD1 C 10.092 -15.945 5.539 1.00 . A A . 77 ILE CD1 1 1
6 11044 1 1 77 ILE CG1 C 8.826 -15.496 4.838 1.00 . A A . 77 ILE CG1 1 1
6 11045 1 1 77 ILE CG2 C 7.528 -16.291 6.927 1.00 . A A . 77 ILE CG2 1 1
6 11046 1 1 77 ILE H H 6.447 -13.154 4.466 1.00 . A A . 77 ILE H 1 1
6 11047 1 1 77 ILE HA H 6.225 -16.101 4.284 1.00 . A A . 77 ILE HA 1 1
6 11048 1 1 77 ILE HB H 7.712 -14.279 6.219 1.00 . A A . 77 ILE HB 1 1
6 11049 1 1 77 ILE HD11 H 10.895 -16.008 4.820 1.00 . A A . 77 ILE HD11 1 1
6 11050 1 1 77 ILE HD12 H 9.927 -16.924 5.977 1.00 . A A . 77 ILE HD12 1 1
6 11051 1 1 77 ILE HD13 H 10.354 -15.239 6.315 1.00 . A A . 77 ILE HD13 1 1
6 11052 1 1 77 ILE HG12 H 8.583 -16.266 4.122 1.00 . A A . 77 ILE HG12 1 1
6 11053 1 1 77 ILE HG13 H 9.054 -14.583 4.299 1.00 . A A . 77 ILE HG13 1 1
6 11054 1 1 77 ILE HG21 H 7.399 -17.291 6.530 1.00 . A A . 77 ILE HG21 1 1
6 11055 1 1 77 ILE HG22 H 6.692 -16.051 7.574 1.00 . A A . 77 ILE HG22 1 1
6 11056 1 1 77 ILE HG23 H 8.439 -16.249 7.509 1.00 . A A . 77 ILE HG23 1 1
6 11057 1 1 77 ILE N N 6.203 -14.017 4.065 1.00 . A A . 77 ILE N 1 1
6 11058 1 1 77 ILE O O 4.898 -14.233 6.602 1.00 . A A . 77 ILE O 1 1
6 11059 1 1 78 ASP C C 3.632 -17.444 7.797 1.00 . A A . 78 ASP C 1 1
6 11060 1 1 78 ASP CA C 3.153 -16.413 6.772 1.00 . A A . 78 ASP CA 1 1
6 11061 1 1 78 ASP CB C 1.827 -16.858 6.109 1.00 . A A . 78 ASP CB 1 1
6 11062 1 1 78 ASP CG C 1.926 -18.211 5.391 1.00 . A A . 78 ASP CG 1 1
6 11063 1 1 78 ASP H H 4.295 -16.838 5.023 1.00 . A A . 78 ASP H 1 1
6 11064 1 1 78 ASP HA H 2.983 -15.470 7.292 1.00 . A A . 78 ASP HA 1 1
6 11065 1 1 78 ASP HB2 H 1.059 -16.925 6.871 1.00 . A A . 78 ASP HB2 1 1
6 11066 1 1 78 ASP HB3 H 1.523 -16.104 5.388 1.00 . A A . 78 ASP HB3 1 1
6 11067 1 1 78 ASP N N 4.213 -16.201 5.771 1.00 . A A . 78 ASP N 1 1
6 11068 1 1 78 ASP O O 4.506 -18.269 7.503 1.00 . A A . 78 ASP O 1 1
6 11069 1 1 78 ASP OD1 O 2.431 -18.233 4.257 1.00 . A A . 78 ASP OD1 1 1
6 11070 1 1 78 ASP OD2 O 1.507 -19.246 5.962 1.00 . A A . 78 ASP OD2 1 1
6 11071 1 1 79 HIS C C 2.100 -18.716 10.783 1.00 . A A . 79 HIS C 1 1
6 11072 1 1 79 HIS CA C 3.396 -18.300 10.088 1.00 . A A . 79 HIS CA 1 1
6 11073 1 1 79 HIS CB C 4.397 -17.648 11.080 1.00 . A A . 79 HIS CB 1 1
6 11074 1 1 79 HIS CD2 C 5.508 -19.826 11.989 1.00 . A A . 79 HIS CD2 1 1
6 11075 1 1 79 HIS CE1 C 5.542 -19.315 14.115 1.00 . A A . 79 HIS CE1 1 1
6 11076 1 1 79 HIS CG C 4.943 -18.600 12.116 1.00 . A A . 79 HIS CG 1 1
6 11077 1 1 79 HIS H H 2.380 -16.703 9.160 1.00 . A A . 79 HIS H 1 1
6 11078 1 1 79 HIS HA H 3.861 -19.189 9.656 1.00 . A A . 79 HIS HA 1 1
6 11079 1 1 79 HIS HB2 H 5.241 -17.261 10.524 1.00 . A A . 79 HIS HB2 1 1
6 11080 1 1 79 HIS HB3 H 3.912 -16.822 11.595 1.00 . A A . 79 HIS HB3 1 1
6 11081 1 1 79 HIS HD1 H 4.659 -17.491 13.881 1.00 . A A . 79 HIS HD1 1 1
6 11082 1 1 79 HIS HD2 H 5.653 -20.371 11.067 1.00 . A A . 79 HIS HD2 1 1
6 11083 1 1 79 HIS HE1 H 5.705 -19.364 15.184 1.00 . A A . 79 HIS HE1 1 1
6 11084 1 1 79 HIS HE2 H 6.469 -21.000 13.432 1.00 . A A . 79 HIS HE2 1 1
6 11085 1 1 79 HIS N N 3.064 -17.381 9.002 1.00 . A A . 79 HIS N 1 1
6 11086 1 1 79 HIS ND1 N 4.978 -18.315 13.464 1.00 . A A . 79 HIS ND1 1 1
6 11087 1 1 79 HIS NE2 N 5.872 -20.244 13.243 1.00 . A A . 79 HIS NE2 1 1
6 11088 1 1 79 HIS O O 1.449 -17.910 11.471 1.00 . A A . 79 HIS O 1 1
6 11089 1 1 80 GLU C C 0.972 -21.863 11.911 1.00 . A A . 80 GLU C 1 1
6 11090 1 1 80 GLU CA C 0.550 -20.615 11.132 1.00 . A A . 80 GLU CA 1 1
6 11091 1 1 80 GLU CB C -0.510 -20.965 10.012 1.00 . A A . 80 GLU CB 1 1
6 11092 1 1 80 GLU CD C 0.992 -22.386 8.467 1.00 . A A . 80 GLU CD 1 1
6 11093 1 1 80 GLU CG C 0.041 -21.184 8.585 1.00 . A A . 80 GLU CG 1 1
6 11094 1 1 80 GLU H H 2.297 -20.511 9.954 1.00 . A A . 80 GLU H 1 1
6 11095 1 1 80 GLU HA H 0.098 -19.925 11.840 1.00 . A A . 80 GLU HA 1 1
6 11096 1 1 80 GLU HB2 H -1.036 -21.870 10.299 1.00 . A A . 80 GLU HB2 1 1
6 11097 1 1 80 GLU HB3 H -1.239 -20.164 9.964 1.00 . A A . 80 GLU HB3 1 1
6 11098 1 1 80 GLU HG2 H -0.794 -21.329 7.906 1.00 . A A . 80 GLU HG2 1 1
6 11099 1 1 80 GLU HG3 H 0.572 -20.283 8.284 1.00 . A A . 80 GLU HG3 1 1
6 11100 1 1 80 GLU N N 1.731 -19.969 10.557 1.00 . A A . 80 GLU N 1 1
6 11101 1 1 80 GLU O O 2.135 -22.283 11.870 1.00 . A A . 80 GLU O 1 1
6 11102 1 1 80 GLU OE1 O 0.526 -23.515 8.226 1.00 . A A . 80 GLU OE1 1 1
6 11103 1 1 80 GLU OE2 O 2.207 -22.199 8.643 1.00 . A A . 80 GLU OE2 1 1
6 11104 1 1 81 THR C C -0.930 -24.656 12.714 1.00 . A A . 81 THR C 1 1
6 11105 1 1 81 THR CA C 0.136 -23.716 13.306 1.00 . A A . 81 THR CA 1 1
6 11106 1 1 81 THR CB C -0.021 -23.598 14.856 1.00 . A A . 81 THR CB 1 1
6 11107 1 1 81 THR CG2 C 0.036 -24.967 15.554 1.00 . A A . 81 THR CG2 1 1
6 11108 1 1 81 THR H H -0.793 -21.882 12.825 1.00 . A A . 81 THR H 1 1
6 11109 1 1 81 THR HA H 1.124 -24.129 13.100 1.00 . A A . 81 THR HA 1 1
6 11110 1 1 81 THR HB H -0.979 -23.135 15.078 1.00 . A A . 81 THR HB 1 1
6 11111 1 1 81 THR HG1 H 1.479 -22.332 14.644 1.00 . A A . 81 THR HG1 1 1
6 11112 1 1 81 THR HG21 H -0.076 -24.836 16.624 1.00 . A A . 81 THR HG21 1 1
6 11113 1 1 81 THR HG22 H 0.987 -25.443 15.353 1.00 . A A . 81 THR HG22 1 1
6 11114 1 1 81 THR HG23 H -0.764 -25.599 15.189 1.00 . A A . 81 THR HG23 1 1
6 11115 1 1 81 THR N N 0.022 -22.402 12.671 1.00 . A A . 81 THR N 1 1
6 11116 1 1 81 THR O O -2.128 -24.500 12.994 1.00 . A A . 81 THR O 1 1
6 11117 1 1 81 THR OG1 O 1.018 -22.752 15.378 1.00 . A A . 81 THR OG1 1 1
6 11118 1 1 82 VAL C C -1.455 -27.843 12.221 1.00 . A A . 82 VAL C 1 1
6 11119 1 1 82 VAL CA C -1.371 -26.632 11.289 1.00 . A A . 82 VAL CA 1 1
6 11120 1 1 82 VAL CB C -0.961 -27.098 9.834 1.00 . A A . 82 VAL CB 1 1
6 11121 1 1 82 VAL CG1 C -1.376 -26.048 8.792 1.00 . A A . 82 VAL CG1 1 1
6 11122 1 1 82 VAL CG2 C 0.548 -27.399 9.732 1.00 . A A . 82 VAL CG2 1 1
6 11123 1 1 82 VAL H H 0.454 -25.588 11.591 1.00 . A A . 82 VAL H 1 1
6 11124 1 1 82 VAL HA H -2.369 -26.197 11.219 1.00 . A A . 82 VAL HA 1 1
6 11125 1 1 82 VAL HB H -1.501 -28.018 9.599 1.00 . A A . 82 VAL HB 1 1
6 11126 1 1 82 VAL HG11 H -2.450 -25.899 8.828 1.00 . A A . 82 VAL HG11 1 1
6 11127 1 1 82 VAL HG12 H -1.100 -26.382 7.800 1.00 . A A . 82 VAL HG12 1 1
6 11128 1 1 82 VAL HG13 H -0.880 -25.108 9.003 1.00 . A A . 82 VAL HG13 1 1
6 11129 1 1 82 VAL HG21 H 0.793 -27.730 8.730 1.00 . A A . 82 VAL HG21 1 1
6 11130 1 1 82 VAL HG22 H 0.815 -28.178 10.436 1.00 . A A . 82 VAL HG22 1 1
6 11131 1 1 82 VAL HG23 H 1.117 -26.504 9.963 1.00 . A A . 82 VAL HG23 1 1
6 11132 1 1 82 VAL N N -0.492 -25.595 11.852 1.00 . A A . 82 VAL N 1 1
6 11133 1 1 82 VAL O O -0.435 -28.420 12.614 1.00 . A A . 82 VAL O 1 1
6 11134 1 1 83 THR C C -2.813 -30.615 12.316 1.00 . A A . 83 THR C 1 1
6 11135 1 1 83 THR CA C -2.986 -29.441 13.290 1.00 . A A . 83 THR CA 1 1
6 11136 1 1 83 THR CB C -4.443 -29.426 13.848 1.00 . A A . 83 THR CB 1 1
6 11137 1 1 83 THR CG2 C -4.791 -30.716 14.634 1.00 . A A . 83 THR CG2 1 1
6 11138 1 1 83 THR H H -3.434 -27.609 12.352 1.00 . A A . 83 THR H 1 1
6 11139 1 1 83 THR HA H -2.293 -29.537 14.124 1.00 . A A . 83 THR HA 1 1
6 11140 1 1 83 THR HB H -5.129 -29.336 13.013 1.00 . A A . 83 THR HB 1 1
6 11141 1 1 83 THR HG1 H -4.080 -27.548 14.373 1.00 . A A . 83 THR HG1 1 1
6 11142 1 1 83 THR HG21 H -4.696 -31.576 13.985 1.00 . A A . 83 THR HG21 1 1
6 11143 1 1 83 THR HG22 H -5.812 -30.657 15.000 1.00 . A A . 83 THR HG22 1 1
6 11144 1 1 83 THR HG23 H -4.118 -30.831 15.473 1.00 . A A . 83 THR HG23 1 1
6 11145 1 1 83 THR N N -2.694 -28.203 12.579 1.00 . A A . 83 THR N 1 1
6 11146 1 1 83 THR O O -3.494 -30.678 11.280 1.00 . A A . 83 THR O 1 1
6 11147 1 1 83 THR OG1 O -4.627 -28.276 14.689 1.00 . A A . 83 THR OG1 1 1
6 11148 1 1 84 ARG C C -1.678 -33.892 12.847 1.00 . A A . 84 ARG C 1 1
6 11149 1 1 84 ARG CA C -1.605 -32.725 11.857 1.00 . A A . 84 ARG CA 1 1
6 11150 1 1 84 ARG CB C -0.191 -32.634 11.194 1.00 . A A . 84 ARG CB 1 1
6 11151 1 1 84 ARG CD C -0.512 -31.399 8.916 1.00 . A A . 84 ARG CD 1 1
6 11152 1 1 84 ARG CG C 0.074 -31.348 10.352 1.00 . A A . 84 ARG CG 1 1
6 11153 1 1 84 ARG CZ C -2.583 -32.634 8.259 1.00 . A A . 84 ARG CZ 1 1
6 11154 1 1 84 ARG H H -1.295 -31.323 13.414 1.00 . A A . 84 ARG H 1 1
6 11155 1 1 84 ARG HA H -2.367 -32.840 11.086 1.00 . A A . 84 ARG HA 1 1
6 11156 1 1 84 ARG HB2 H 0.560 -32.677 11.979 1.00 . A A . 84 ARG HB2 1 1
6 11157 1 1 84 ARG HB3 H -0.056 -33.500 10.548 1.00 . A A . 84 ARG HB3 1 1
6 11158 1 1 84 ARG HD2 H -0.307 -30.455 8.422 1.00 . A A . 84 ARG HD2 1 1
6 11159 1 1 84 ARG HD3 H -0.015 -32.194 8.365 1.00 . A A . 84 ARG HD3 1 1
6 11160 1 1 84 ARG HE H -2.524 -30.982 9.391 1.00 . A A . 84 ARG HE 1 1
6 11161 1 1 84 ARG HG2 H -0.364 -30.501 10.869 1.00 . A A . 84 ARG HG2 1 1
6 11162 1 1 84 ARG HG3 H 1.148 -31.190 10.284 1.00 . A A . 84 ARG HG3 1 1
6 11163 1 1 84 ARG HH11 H -0.885 -33.481 7.531 1.00 . A A . 84 ARG HH11 1 1
6 11164 1 1 84 ARG HH12 H -2.355 -34.302 7.121 1.00 . A A . 84 ARG HH12 1 1
6 11165 1 1 84 ARG HH21 H -4.431 -32.077 8.845 1.00 . A A . 84 ARG HH21 1 1
6 11166 1 1 84 ARG HH22 H -4.363 -33.525 7.898 1.00 . A A . 84 ARG HH22 1 1
6 11167 1 1 84 ARG N N -1.862 -31.502 12.627 1.00 . A A . 84 ARG N 1 1
6 11168 1 1 84 ARG NE N -1.972 -31.624 8.894 1.00 . A A . 84 ARG NE 1 1
6 11169 1 1 84 ARG NH1 N -1.883 -33.543 7.583 1.00 . A A . 84 ARG NH1 1 1
6 11170 1 1 84 ARG NH2 N -3.895 -32.743 8.329 1.00 . A A . 84 ARG NH2 1 1
6 11171 1 1 84 ARG O O -0.912 -33.921 13.799 1.00 . A A . 84 ARG O 1 1
6 11172 1 1 85 ASN C C -1.701 -36.963 13.582 1.00 . A A . 85 ASN C 1 1
6 11173 1 1 85 ASN CA C -2.839 -35.942 13.590 1.00 . A A . 85 ASN CA 1 1
6 11174 1 1 85 ASN CB C -4.229 -36.607 13.329 1.00 . A A . 85 ASN CB 1 1
6 11175 1 1 85 ASN CG C -5.420 -35.782 13.839 1.00 . A A . 85 ASN CG 1 1
6 11176 1 1 85 ASN H H -3.090 -34.838 11.780 1.00 . A A . 85 ASN H 1 1
6 11177 1 1 85 ASN HA H -2.865 -35.485 14.582 1.00 . A A . 85 ASN HA 1 1
6 11178 1 1 85 ASN HB2 H -4.355 -36.755 12.265 1.00 . A A . 85 ASN HB2 1 1
6 11179 1 1 85 ASN HB3 H -4.259 -37.576 13.818 1.00 . A A . 85 ASN HB3 1 1
6 11180 1 1 85 ASN HD21 H -4.479 -34.049 13.488 1.00 . A A . 85 ASN HD21 1 1
6 11181 1 1 85 ASN HD22 H -6.069 -33.918 14.144 1.00 . A A . 85 ASN HD22 1 1
6 11182 1 1 85 ASN N N -2.581 -34.855 12.621 1.00 . A A . 85 ASN N 1 1
6 11183 1 1 85 ASN ND2 N -5.309 -34.449 13.825 1.00 . A A . 85 ASN ND2 1 1
6 11184 1 1 85 ASN O O -1.707 -37.918 12.806 1.00 . A A . 85 ASN O 1 1
6 11185 1 1 85 ASN OD1 O -6.443 -36.342 14.245 1.00 . A A . 85 ASN OD1 1 1
6 11186 1 1 86 PHE C C 0.055 -38.690 15.654 1.00 . A A . 86 PHE C 1 1
6 11187 1 1 86 PHE CA C 0.441 -37.583 14.645 1.00 . A A . 86 PHE CA 1 1
6 11188 1 1 86 PHE CB C 1.665 -36.769 15.154 1.00 . A A . 86 PHE CB 1 1
6 11189 1 1 86 PHE CD1 C 1.951 -35.768 12.806 1.00 . A A . 86 PHE CD1 1 1
6 11190 1 1 86 PHE CD2 C 3.193 -34.808 14.614 1.00 . A A . 86 PHE CD2 1 1
6 11191 1 1 86 PHE CE1 C 2.518 -34.852 11.939 1.00 . A A . 86 PHE CE1 1 1
6 11192 1 1 86 PHE CE2 C 3.752 -33.898 13.745 1.00 . A A . 86 PHE CE2 1 1
6 11193 1 1 86 PHE CG C 2.274 -35.763 14.167 1.00 . A A . 86 PHE CG 1 1
6 11194 1 1 86 PHE CZ C 3.417 -33.920 12.409 1.00 . A A . 86 PHE CZ 1 1
6 11195 1 1 86 PHE H H -0.738 -35.859 14.941 1.00 . A A . 86 PHE H 1 1
6 11196 1 1 86 PHE HA H 0.694 -38.045 13.693 1.00 . A A . 86 PHE HA 1 1
6 11197 1 1 86 PHE HB2 H 1.368 -36.213 16.036 1.00 . A A . 86 PHE HB2 1 1
6 11198 1 1 86 PHE HB3 H 2.449 -37.459 15.432 1.00 . A A . 86 PHE HB3 1 1
6 11199 1 1 86 PHE HD1 H 1.242 -36.493 12.427 1.00 . A A . 86 PHE HD1 1 1
6 11200 1 1 86 PHE HD2 H 3.462 -34.773 15.665 1.00 . A A . 86 PHE HD2 1 1
6 11201 1 1 86 PHE HE1 H 2.258 -34.870 10.889 1.00 . A A . 86 PHE HE1 1 1
6 11202 1 1 86 PHE HE2 H 4.458 -33.163 14.110 1.00 . A A . 86 PHE HE2 1 1
6 11203 1 1 86 PHE HZ H 3.862 -33.200 11.732 1.00 . A A . 86 PHE HZ 1 1
6 11204 1 1 86 PHE N N -0.701 -36.697 14.432 1.00 . A A . 86 PHE N 1 1
6 11205 1 1 86 PHE O O -0.713 -38.423 16.583 1.00 . A A . 86 PHE O 1 1
6 11206 1 1 87 PRO C C 0.567 -40.883 17.864 1.00 . A A . 87 PRO C 1 1
6 11207 1 1 87 PRO CA C 0.227 -41.104 16.366 1.00 . A A . 87 PRO CA 1 1
6 11208 1 1 87 PRO CB C 1.048 -42.280 15.760 1.00 . A A . 87 PRO CB 1 1
6 11209 1 1 87 PRO CD C 1.542 -40.357 14.427 1.00 . A A . 87 PRO CD 1 1
6 11210 1 1 87 PRO CG C 2.144 -41.624 14.978 1.00 . A A . 87 PRO CG 1 1
6 11211 1 1 87 PRO HA H -0.834 -41.331 16.285 1.00 . A A . 87 PRO HA 1 1
6 11212 1 1 87 PRO HB2 H 1.443 -42.920 16.543 1.00 . A A . 87 PRO HB2 1 1
6 11213 1 1 87 PRO HB3 H 0.406 -42.876 15.113 1.00 . A A . 87 PRO HB3 1 1
6 11214 1 1 87 PRO HD2 H 2.309 -39.605 14.281 1.00 . A A . 87 PRO HD2 1 1
6 11215 1 1 87 PRO HD3 H 1.022 -40.548 13.495 1.00 . A A . 87 PRO HD3 1 1
6 11216 1 1 87 PRO HG2 H 2.983 -41.394 15.632 1.00 . A A . 87 PRO HG2 1 1
6 11217 1 1 87 PRO HG3 H 2.472 -42.271 14.172 1.00 . A A . 87 PRO HG3 1 1
6 11218 1 1 87 PRO N N 0.581 -39.947 15.488 1.00 . A A . 87 PRO N 1 1
6 11219 1 1 87 PRO O O 0.001 -41.555 18.739 1.00 . A A . 87 PRO O 1 1
6 11220 1 1 88 GLU C C 0.956 -38.692 20.270 1.00 . A A . 88 GLU C 1 1
6 11221 1 1 88 GLU CA C 1.927 -39.631 19.525 1.00 . A A . 88 GLU CA 1 1
6 11222 1 1 88 GLU CB C 3.359 -39.018 19.525 1.00 . A A . 88 GLU CB 1 1
6 11223 1 1 88 GLU CD C 4.183 -37.966 17.284 1.00 . A A . 88 GLU CD 1 1
6 11224 1 1 88 GLU CG C 3.529 -37.734 18.658 1.00 . A A . 88 GLU CG 1 1
6 11225 1 1 88 GLU H H 1.860 -39.425 17.401 1.00 . A A . 88 GLU H 1 1
6 11226 1 1 88 GLU HA H 1.963 -40.570 20.072 1.00 . A A . 88 GLU HA 1 1
6 11227 1 1 88 GLU HB2 H 3.634 -38.776 20.548 1.00 . A A . 88 GLU HB2 1 1
6 11228 1 1 88 GLU HB3 H 4.051 -39.774 19.161 1.00 . A A . 88 GLU HB3 1 1
6 11229 1 1 88 GLU HG2 H 2.551 -37.291 18.492 1.00 . A A . 88 GLU HG2 1 1
6 11230 1 1 88 GLU HG3 H 4.132 -37.020 19.217 1.00 . A A . 88 GLU HG3 1 1
6 11231 1 1 88 GLU N N 1.477 -39.935 18.147 1.00 . A A . 88 GLU N 1 1
6 11232 1 1 88 GLU O O 0.896 -38.733 21.506 1.00 . A A . 88 GLU O 1 1
6 11233 1 1 88 GLU OE1 O 3.842 -38.956 16.606 1.00 . A A . 88 GLU OE1 1 1
6 11234 1 1 88 GLU OE2 O 5.016 -37.137 16.864 1.00 . A A . 88 GLU OE2 1 1
6 11235 1 1 89 GLY C C -1.357 -35.913 19.212 1.00 . A A . 89 GLY C 1 1
6 11236 1 1 89 GLY CA C -0.720 -36.899 20.176 1.00 . A A . 89 GLY CA 1 1
6 11237 1 1 89 GLY H H 0.292 -37.851 18.556 1.00 . A A . 89 GLY H 1 1
6 11238 1 1 89 GLY HA2 H -1.509 -37.466 20.656 1.00 . A A . 89 GLY HA2 1 1
6 11239 1 1 89 GLY HA3 H -0.182 -36.348 20.940 1.00 . A A . 89 GLY HA3 1 1
6 11240 1 1 89 GLY N N 0.211 -37.839 19.535 1.00 . A A . 89 GLY N 1 1
6 11241 1 1 89 GLY O O -1.837 -36.314 18.148 1.00 . A A . 89 GLY O 1 1
6 11242 1 1 90 LYS C C -1.259 -33.445 17.429 1.00 . A A . 90 LYS C 1 1
6 11243 1 1 90 LYS CA C -1.937 -33.520 18.810 1.00 . A A . 90 LYS CA 1 1
6 11244 1 1 90 LYS CB C -1.791 -32.181 19.586 1.00 . A A . 90 LYS CB 1 1
6 11245 1 1 90 LYS CD C -3.680 -30.906 18.341 1.00 . A A . 90 LYS CD 1 1
6 11246 1 1 90 LYS CE C -4.687 -31.017 19.506 1.00 . A A . 90 LYS CE 1 1
6 11247 1 1 90 LYS CG C -2.207 -30.913 18.805 1.00 . A A . 90 LYS CG 1 1
6 11248 1 1 90 LYS H H -1.049 -34.403 20.508 1.00 . A A . 90 LYS H 1 1
6 11249 1 1 90 LYS HA H -2.995 -33.721 18.667 1.00 . A A . 90 LYS HA 1 1
6 11250 1 1 90 LYS HB2 H -2.393 -32.234 20.486 1.00 . A A . 90 LYS HB2 1 1
6 11251 1 1 90 LYS HB3 H -0.751 -32.065 19.883 1.00 . A A . 90 LYS HB3 1 1
6 11252 1 1 90 LYS HD2 H -3.863 -29.981 17.813 1.00 . A A . 90 LYS HD2 1 1
6 11253 1 1 90 LYS HD3 H -3.836 -31.737 17.657 1.00 . A A . 90 LYS HD3 1 1
6 11254 1 1 90 LYS HE2 H -4.745 -32.052 19.819 1.00 . A A . 90 LYS HE2 1 1
6 11255 1 1 90 LYS HE3 H -4.342 -30.421 20.338 1.00 . A A . 90 LYS HE3 1 1
6 11256 1 1 90 LYS HG2 H -2.040 -30.047 19.442 1.00 . A A . 90 LYS HG2 1 1
6 11257 1 1 90 LYS HG3 H -1.566 -30.824 17.934 1.00 . A A . 90 LYS HG3 1 1
6 11258 1 1 90 LYS HZ1 H -6.025 -29.591 18.763 1.00 . A A . 90 LYS HZ1 1 1
6 11259 1 1 90 LYS HZ2 H -6.689 -30.611 19.934 1.00 . A A . 90 LYS HZ2 1 1
6 11260 1 1 90 LYS HZ3 H -6.432 -31.185 18.366 1.00 . A A . 90 LYS HZ3 1 1
6 11261 1 1 90 LYS N N -1.389 -34.621 19.614 1.00 . A A . 90 LYS N 1 1
6 11262 1 1 90 LYS NZ N -6.052 -30.571 19.116 1.00 . A A . 90 LYS NZ 1 1
6 11263 1 1 90 LYS O O -1.882 -33.770 16.412 1.00 . A A . 90 LYS O 1 1
6 11264 1 1 91 GLY C C 0.753 -31.650 15.479 1.00 . A A . 91 GLY C 1 1
6 11265 1 1 91 GLY CA C 0.794 -32.992 16.181 1.00 . A A . 91 GLY CA 1 1
6 11266 1 1 91 GLY H H 0.414 -32.685 18.237 1.00 . A A . 91 GLY H 1 1
6 11267 1 1 91 GLY HA2 H 1.823 -33.209 16.432 1.00 . A A . 91 GLY HA2 1 1
6 11268 1 1 91 GLY HA3 H 0.441 -33.764 15.502 1.00 . A A . 91 GLY HA3 1 1
6 11269 1 1 91 GLY N N 0.013 -33.017 17.411 1.00 . A A . 91 GLY N 1 1
6 11270 1 1 91 GLY O O 0.821 -31.577 14.245 1.00 . A A . 91 GLY O 1 1
6 11271 1 1 92 GLU C C 1.844 -28.613 15.439 1.00 . A A . 92 GLU C 1 1
6 11272 1 1 92 GLU CA C 0.463 -29.228 15.748 1.00 . A A . 92 GLU CA 1 1
6 11273 1 1 92 GLU CB C -0.339 -28.366 16.768 1.00 . A A . 92 GLU CB 1 1
6 11274 1 1 92 GLU CD C -0.408 -27.242 19.084 1.00 . A A . 92 GLU CD 1 1
6 11275 1 1 92 GLU CG C 0.270 -28.281 18.188 1.00 . A A . 92 GLU CG 1 1
6 11276 1 1 92 GLU H H 0.722 -30.710 17.246 1.00 . A A . 92 GLU H 1 1
6 11277 1 1 92 GLU HA H -0.111 -29.295 14.824 1.00 . A A . 92 GLU HA 1 1
6 11278 1 1 92 GLU HB2 H -0.433 -27.361 16.374 1.00 . A A . 92 GLU HB2 1 1
6 11279 1 1 92 GLU HB3 H -1.336 -28.784 16.856 1.00 . A A . 92 GLU HB3 1 1
6 11280 1 1 92 GLU HG2 H 0.185 -29.258 18.660 1.00 . A A . 92 GLU HG2 1 1
6 11281 1 1 92 GLU HG3 H 1.324 -28.037 18.096 1.00 . A A . 92 GLU HG3 1 1
6 11282 1 1 92 GLU N N 0.651 -30.583 16.273 1.00 . A A . 92 GLU N 1 1
6 11283 1 1 92 GLU O O 2.640 -28.318 16.337 1.00 . A A . 92 GLU O 1 1
6 11284 1 1 92 GLU OE1 O -1.488 -27.543 19.646 1.00 . A A . 92 GLU OE1 1 1
6 11285 1 1 92 GLU OE2 O 0.140 -26.122 19.238 1.00 . A A . 92 GLU OE2 1 1
6 11286 1 1 93 VAL C C 3.286 -26.562 13.149 1.00 . A A . 93 VAL C 1 1
6 11287 1 1 93 VAL CA C 3.449 -27.990 13.676 1.00 . A A . 93 VAL CA 1 1
6 11288 1 1 93 VAL CB C 4.100 -28.933 12.574 1.00 . A A . 93 VAL CB 1 1
6 11289 1 1 93 VAL CG1 C 4.083 -30.401 13.039 1.00 . A A . 93 VAL CG1 1 1
6 11290 1 1 93 VAL CG2 C 3.435 -28.800 11.185 1.00 . A A . 93 VAL CG2 1 1
6 11291 1 1 93 VAL H H 1.470 -28.730 13.474 1.00 . A A . 93 VAL H 1 1
6 11292 1 1 93 VAL HA H 4.128 -27.966 14.531 1.00 . A A . 93 VAL HA 1 1
6 11293 1 1 93 VAL HB H 5.147 -28.641 12.470 1.00 . A A . 93 VAL HB 1 1
6 11294 1 1 93 VAL HG11 H 4.661 -31.014 12.360 1.00 . A A . 93 VAL HG11 1 1
6 11295 1 1 93 VAL HG12 H 3.062 -30.763 13.065 1.00 . A A . 93 VAL HG12 1 1
6 11296 1 1 93 VAL HG13 H 4.501 -30.475 14.031 1.00 . A A . 93 VAL HG13 1 1
6 11297 1 1 93 VAL HG21 H 3.516 -27.777 10.836 1.00 . A A . 93 VAL HG21 1 1
6 11298 1 1 93 VAL HG22 H 2.388 -29.067 11.254 1.00 . A A . 93 VAL HG22 1 1
6 11299 1 1 93 VAL HG23 H 3.923 -29.458 10.473 1.00 . A A . 93 VAL HG23 1 1
6 11300 1 1 93 VAL N N 2.149 -28.490 14.141 1.00 . A A . 93 VAL N 1 1
6 11301 1 1 93 VAL O O 2.239 -26.214 12.589 1.00 . A A . 93 VAL O 1 1
6 11302 1 1 94 ASP C C 5.126 -24.459 11.497 1.00 . A A . 94 ASP C 1 1
6 11303 1 1 94 ASP CA C 4.371 -24.383 12.829 1.00 . A A . 94 ASP CA 1 1
6 11304 1 1 94 ASP CB C 5.077 -23.416 13.823 1.00 . A A . 94 ASP CB 1 1
6 11305 1 1 94 ASP CG C 6.580 -23.702 14.018 1.00 . A A . 94 ASP CG 1 1
6 11306 1 1 94 ASP H H 5.040 -26.049 13.948 1.00 . A A . 94 ASP H 1 1
6 11307 1 1 94 ASP HA H 3.358 -24.030 12.648 1.00 . A A . 94 ASP HA 1 1
6 11308 1 1 94 ASP HB2 H 4.956 -22.398 13.459 1.00 . A A . 94 ASP HB2 1 1
6 11309 1 1 94 ASP HB3 H 4.591 -23.488 14.790 1.00 . A A . 94 ASP HB3 1 1
6 11310 1 1 94 ASP N N 4.299 -25.735 13.386 1.00 . A A . 94 ASP N 1 1
6 11311 1 1 94 ASP O O 6.045 -25.265 11.365 1.00 . A A . 94 ASP O 1 1
6 11312 1 1 94 ASP OD1 O 6.919 -24.737 14.633 1.00 . A A . 94 ASP OD1 1 1
6 11313 1 1 94 ASP OD2 O 7.424 -22.893 13.566 1.00 . A A . 94 ASP OD2 1 1
6 11314 1 1 95 VAL C C 5.609 -22.114 8.821 1.00 . A A . 95 VAL C 1 1
6 11315 1 1 95 VAL CA C 5.386 -23.605 9.176 1.00 . A A . 95 VAL CA 1 1
6 11316 1 1 95 VAL CB C 4.537 -24.321 8.034 1.00 . A A . 95 VAL CB 1 1
6 11317 1 1 95 VAL CG1 C 5.312 -24.465 6.703 1.00 . A A . 95 VAL CG1 1 1
6 11318 1 1 95 VAL CG2 C 3.960 -25.685 8.499 1.00 . A A . 95 VAL CG2 1 1
6 11319 1 1 95 VAL H H 3.894 -23.132 10.619 1.00 . A A . 95 VAL H 1 1
6 11320 1 1 95 VAL HA H 6.357 -24.096 9.254 1.00 . A A . 95 VAL HA 1 1
6 11321 1 1 95 VAL HB H 3.697 -23.686 7.825 1.00 . A A . 95 VAL HB 1 1
6 11322 1 1 95 VAL HG11 H 6.191 -25.084 6.855 1.00 . A A . 95 VAL HG11 1 1
6 11323 1 1 95 VAL HG12 H 5.625 -23.489 6.351 1.00 . A A . 95 VAL HG12 1 1
6 11324 1 1 95 VAL HG13 H 4.678 -24.923 5.954 1.00 . A A . 95 VAL HG13 1 1
6 11325 1 1 95 VAL HG21 H 4.768 -26.348 8.787 1.00 . A A . 95 VAL HG21 1 1
6 11326 1 1 95 VAL HG22 H 3.395 -26.139 7.693 1.00 . A A . 95 VAL HG22 1 1
6 11327 1 1 95 VAL HG23 H 3.302 -25.535 9.349 1.00 . A A . 95 VAL HG23 1 1
6 11328 1 1 95 VAL N N 4.704 -23.676 10.491 1.00 . A A . 95 VAL N 1 1
6 11329 1 1 95 VAL O O 4.859 -21.245 9.272 1.00 . A A . 95 VAL O 1 1
6 11330 1 1 96 ALA C C 6.956 -20.631 5.976 1.00 . A A . 96 ALA C 1 1
6 11331 1 1 96 ALA CA C 6.942 -20.496 7.501 1.00 . A A . 96 ALA CA 1 1
6 11332 1 1 96 ALA CB C 8.267 -19.920 8.029 1.00 . A A . 96 ALA CB 1 1
6 11333 1 1 96 ALA H H 7.329 -22.529 7.902 1.00 . A A . 96 ALA H 1 1
6 11334 1 1 96 ALA HA H 6.136 -19.824 7.791 1.00 . A A . 96 ALA HA 1 1
6 11335 1 1 96 ALA HB1 H 8.442 -18.940 7.598 1.00 . A A . 96 ALA HB1 1 1
6 11336 1 1 96 ALA HB2 H 9.088 -20.576 7.767 1.00 . A A . 96 ALA HB2 1 1
6 11337 1 1 96 ALA HB3 H 8.216 -19.827 9.106 1.00 . A A . 96 ALA HB3 1 1
6 11338 1 1 96 ALA N N 6.685 -21.822 8.076 1.00 . A A . 96 ALA N 1 1
6 11339 1 1 96 ALA O O 7.937 -21.128 5.396 1.00 . A A . 96 ALA O 1 1
6 11340 1 1 97 CYS C C 6.014 -19.036 3.210 1.00 . A A . 97 CYS C 1 1
6 11341 1 1 97 CYS CA C 5.678 -20.373 3.883 1.00 . A A . 97 CYS CA 1 1
6 11342 1 1 97 CYS CB C 4.243 -20.839 3.553 1.00 . A A . 97 CYS CB 1 1
6 11343 1 1 97 CYS H H 5.140 -19.793 5.847 1.00 . A A . 97 CYS H 1 1
6 11344 1 1 97 CYS HA H 6.376 -21.135 3.527 1.00 . A A . 97 CYS HA 1 1
6 11345 1 1 97 CYS HB2 H 3.538 -20.082 3.858 1.00 . A A . 97 CYS HB2 1 1
6 11346 1 1 97 CYS HB3 H 4.151 -21.002 2.486 1.00 . A A . 97 CYS HB3 1 1
6 11347 1 1 97 CYS HG H 3.053 -22.047 5.453 1.00 . A A . 97 CYS HG 1 1
6 11348 1 1 97 CYS N N 5.850 -20.233 5.332 1.00 . A A . 97 CYS N 1 1
6 11349 1 1 97 CYS O O 5.279 -18.053 3.330 1.00 . A A . 97 CYS O 1 1
6 11350 1 1 97 CYS SG S 3.764 -22.376 4.379 1.00 . A A . 97 CYS SG 1 1
6 11351 1 1 98 ILE C C 7.336 -17.942 0.336 1.00 . A A . 98 ILE C 1 1
6 11352 1 1 98 ILE CA C 7.682 -17.836 1.831 1.00 . A A . 98 ILE CA 1 1
6 11353 1 1 98 ILE CB C 9.244 -17.676 2.068 1.00 . A A . 98 ILE CB 1 1
6 11354 1 1 98 ILE CD1 C 11.286 -16.151 1.542 1.00 . A A . 98 ILE CD1 1 1
6 11355 1 1 98 ILE CG1 C 9.822 -16.460 1.269 1.00 . A A . 98 ILE CG1 1 1
6 11356 1 1 98 ILE CG2 C 10.028 -18.981 1.789 1.00 . A A . 98 ILE CG2 1 1
6 11357 1 1 98 ILE H H 7.677 -19.846 2.468 1.00 . A A . 98 ILE H 1 1
6 11358 1 1 98 ILE HA H 7.191 -16.951 2.242 1.00 . A A . 98 ILE HA 1 1
6 11359 1 1 98 ILE HB H 9.379 -17.470 3.128 1.00 . A A . 98 ILE HB 1 1
6 11360 1 1 98 ILE HD11 H 11.901 -16.996 1.260 1.00 . A A . 98 ILE HD11 1 1
6 11361 1 1 98 ILE HD12 H 11.424 -15.940 2.594 1.00 . A A . 98 ILE HD12 1 1
6 11362 1 1 98 ILE HD13 H 11.580 -15.286 0.967 1.00 . A A . 98 ILE HD13 1 1
6 11363 1 1 98 ILE HG12 H 9.728 -16.648 0.209 1.00 . A A . 98 ILE HG12 1 1
6 11364 1 1 98 ILE HG13 H 9.253 -15.569 1.516 1.00 . A A . 98 ILE HG13 1 1
6 11365 1 1 98 ILE HG21 H 9.938 -19.243 0.742 1.00 . A A . 98 ILE HG21 1 1
6 11366 1 1 98 ILE HG22 H 9.624 -19.785 2.391 1.00 . A A . 98 ILE HG22 1 1
6 11367 1 1 98 ILE HG23 H 11.075 -18.848 2.034 1.00 . A A . 98 ILE HG23 1 1
6 11368 1 1 98 ILE N N 7.163 -19.015 2.526 1.00 . A A . 98 ILE N 1 1
6 11369 1 1 98 ILE O O 7.818 -18.830 -0.355 1.00 . A A . 98 ILE O 1 1
6 11370 1 1 99 TYR C C 6.200 -15.628 -2.163 1.00 . A A . 99 TYR C 1 1
6 11371 1 1 99 TYR CA C 6.053 -17.038 -1.575 1.00 . A A . 99 TYR CA 1 1
6 11372 1 1 99 TYR CB C 4.613 -17.621 -1.777 1.00 . A A . 99 TYR CB 1 1
6 11373 1 1 99 TYR CD1 C 3.345 -16.070 -0.181 1.00 . A A . 99 TYR CD1 1 1
6 11374 1 1 99 TYR CD2 C 2.867 -18.407 -0.079 1.00 . A A . 99 TYR CD2 1 1
6 11375 1 1 99 TYR CE1 C 2.417 -15.842 0.812 1.00 . A A . 99 TYR CE1 1 1
6 11376 1 1 99 TYR CE2 C 1.940 -18.181 0.914 1.00 . A A . 99 TYR CE2 1 1
6 11377 1 1 99 TYR CG C 3.596 -17.356 -0.653 1.00 . A A . 99 TYR CG 1 1
6 11378 1 1 99 TYR CZ C 1.715 -16.895 1.357 1.00 . A A . 99 TYR CZ 1 1
6 11379 1 1 99 TYR H H 6.048 -16.412 0.460 1.00 . A A . 99 TYR H 1 1
6 11380 1 1 99 TYR HA H 6.749 -17.684 -2.117 1.00 . A A . 99 TYR HA 1 1
6 11381 1 1 99 TYR HB2 H 4.188 -17.214 -2.686 1.00 . A A . 99 TYR HB2 1 1
6 11382 1 1 99 TYR HB3 H 4.695 -18.699 -1.903 1.00 . A A . 99 TYR HB3 1 1
6 11383 1 1 99 TYR HD1 H 3.890 -15.238 -0.607 1.00 . A A . 99 TYR HD1 1 1
6 11384 1 1 99 TYR HD2 H 3.043 -19.420 -0.425 1.00 . A A . 99 TYR HD2 1 1
6 11385 1 1 99 TYR HE1 H 2.249 -14.835 1.164 1.00 . A A . 99 TYR HE1 1 1
6 11386 1 1 99 TYR HE2 H 1.388 -19.012 1.341 1.00 . A A . 99 TYR HE2 1 1
6 11387 1 1 99 TYR HH H 0.953 -17.253 3.093 1.00 . A A . 99 TYR HH 1 1
6 11388 1 1 99 TYR N N 6.456 -17.062 -0.153 1.00 . A A . 99 TYR N 1 1
6 11389 1 1 99 TYR O O 5.864 -14.627 -1.518 1.00 . A A . 99 TYR O 1 1
6 11390 1 1 99 TYR OH O 0.781 -16.662 2.349 1.00 . A A . 99 TYR OH 1 1
6 11391 1 1 100 GLU C C 5.874 -14.009 -5.080 1.00 . A A . 100 GLU C 1 1
6 11392 1 1 100 GLU CA C 7.018 -14.339 -4.115 1.00 . A A . 100 GLU CA 1 1
6 11393 1 1 100 GLU CB C 8.348 -14.509 -4.886 1.00 . A A . 100 GLU CB 1 1
6 11394 1 1 100 GLU CD C 10.083 -13.502 -6.498 1.00 . A A . 100 GLU CD 1 1
6 11395 1 1 100 GLU CG C 8.833 -13.250 -5.628 1.00 . A A . 100 GLU CG 1 1
6 11396 1 1 100 GLU H H 6.891 -16.422 -3.854 1.00 . A A . 100 GLU H 1 1
6 11397 1 1 100 GLU HA H 7.131 -13.532 -3.392 1.00 . A A . 100 GLU HA 1 1
6 11398 1 1 100 GLU HB2 H 9.118 -14.797 -4.181 1.00 . A A . 100 GLU HB2 1 1
6 11399 1 1 100 GLU HB3 H 8.230 -15.307 -5.610 1.00 . A A . 100 GLU HB3 1 1
6 11400 1 1 100 GLU HG2 H 8.029 -12.885 -6.264 1.00 . A A . 100 GLU HG2 1 1
6 11401 1 1 100 GLU HG3 H 9.063 -12.483 -4.894 1.00 . A A . 100 GLU HG3 1 1
6 11402 1 1 100 GLU N N 6.710 -15.577 -3.400 1.00 . A A . 100 GLU N 1 1
6 11403 1 1 100 GLU O O 5.613 -14.744 -6.046 1.00 . A A . 100 GLU O 1 1
6 11404 1 1 100 GLU OE1 O 11.217 -13.379 -5.987 1.00 . A A . 100 GLU OE1 1 1
6 11405 1 1 100 GLU OE2 O 9.936 -13.817 -7.699 1.00 . A A . 100 GLU OE2 1 1
6 11406 1 1 101 VAL C C 4.619 -11.398 -6.623 1.00 . A A . 101 VAL C 1 1
6 11407 1 1 101 VAL CA C 4.085 -12.370 -5.547 1.00 . A A . 101 VAL CA 1 1
6 11408 1 1 101 VAL CB C 3.076 -11.650 -4.576 1.00 . A A . 101 VAL CB 1 1
6 11409 1 1 101 VAL CG1 C 1.932 -10.955 -5.335 1.00 . A A . 101 VAL CG1 1 1
6 11410 1 1 101 VAL CG2 C 2.510 -12.650 -3.539 1.00 . A A . 101 VAL CG2 1 1
6 11411 1 1 101 VAL H H 5.449 -12.439 -3.954 1.00 . A A . 101 VAL H 1 1
6 11412 1 1 101 VAL HA H 3.562 -13.192 -6.031 1.00 . A A . 101 VAL HA 1 1
6 11413 1 1 101 VAL HB H 3.624 -10.882 -4.029 1.00 . A A . 101 VAL HB 1 1
6 11414 1 1 101 VAL HG11 H 1.261 -10.471 -4.633 1.00 . A A . 101 VAL HG11 1 1
6 11415 1 1 101 VAL HG12 H 1.375 -11.685 -5.909 1.00 . A A . 101 VAL HG12 1 1
6 11416 1 1 101 VAL HG13 H 2.332 -10.207 -6.012 1.00 . A A . 101 VAL HG13 1 1
6 11417 1 1 101 VAL HG21 H 1.941 -13.417 -4.055 1.00 . A A . 101 VAL HG21 1 1
6 11418 1 1 101 VAL HG22 H 1.862 -12.134 -2.844 1.00 . A A . 101 VAL HG22 1 1
6 11419 1 1 101 VAL HG23 H 3.322 -13.116 -2.990 1.00 . A A . 101 VAL HG23 1 1
6 11420 1 1 101 VAL N N 5.194 -12.912 -4.769 1.00 . A A . 101 VAL N 1 1
6 11421 1 1 101 VAL O O 5.212 -10.363 -6.300 1.00 . A A . 101 VAL O 1 1
6 11422 1 1 102 GLU C C 3.563 -10.695 -9.956 1.00 . A A . 102 GLU C 1 1
6 11423 1 1 102 GLU CA C 4.801 -10.936 -9.063 1.00 . A A . 102 GLU CA 1 1
6 11424 1 1 102 GLU CB C 5.943 -11.630 -9.860 1.00 . A A . 102 GLU CB 1 1
6 11425 1 1 102 GLU CD C 6.875 -9.420 -10.838 1.00 . A A . 102 GLU CD 1 1
6 11426 1 1 102 GLU CG C 6.431 -10.873 -11.115 1.00 . A A . 102 GLU CG 1 1
6 11427 1 1 102 GLU H H 3.993 -12.618 -8.073 1.00 . A A . 102 GLU H 1 1
6 11428 1 1 102 GLU HA H 5.162 -9.978 -8.698 1.00 . A A . 102 GLU HA 1 1
6 11429 1 1 102 GLU HB2 H 6.792 -11.769 -9.199 1.00 . A A . 102 GLU HB2 1 1
6 11430 1 1 102 GLU HB3 H 5.596 -12.606 -10.174 1.00 . A A . 102 GLU HB3 1 1
6 11431 1 1 102 GLU HG2 H 7.271 -11.418 -11.538 1.00 . A A . 102 GLU HG2 1 1
6 11432 1 1 102 GLU HG3 H 5.626 -10.866 -11.846 1.00 . A A . 102 GLU HG3 1 1
6 11433 1 1 102 GLU N N 4.417 -11.758 -7.901 1.00 . A A . 102 GLU N 1 1
6 11434 1 1 102 GLU O O 2.868 -11.647 -10.329 1.00 . A A . 102 GLU O 1 1
6 11435 1 1 102 GLU OE1 O 8.039 -9.210 -10.430 1.00 . A A . 102 GLU OE1 1 1
6 11436 1 1 102 GLU OE2 O 6.065 -8.483 -11.034 1.00 . A A . 102 GLU OE2 1 1
6 11437 1 1 103 ASN C C 0.797 -9.300 -10.282 1.00 . A A . 103 ASN C 1 1
6 11438 1 1 103 ASN CA C 2.107 -8.945 -11.029 1.00 . A A . 103 ASN CA 1 1
6 11439 1 1 103 ASN CB C 2.088 -9.472 -12.497 1.00 . A A . 103 ASN CB 1 1
6 11440 1 1 103 ASN CG C 3.238 -8.922 -13.350 1.00 . A A . 103 ASN CG 1 1
6 11441 1 1 103 ASN H H 3.977 -8.735 -10.037 1.00 . A A . 103 ASN H 1 1
6 11442 1 1 103 ASN HA H 2.169 -7.864 -11.057 1.00 . A A . 103 ASN HA 1 1
6 11443 1 1 103 ASN HB2 H 2.153 -10.555 -12.487 1.00 . A A . 103 ASN HB2 1 1
6 11444 1 1 103 ASN HB3 H 1.149 -9.188 -12.962 1.00 . A A . 103 ASN HB3 1 1
6 11445 1 1 103 ASN HD21 H 4.311 -10.554 -13.017 1.00 . A A . 103 ASN HD21 1 1
6 11446 1 1 103 ASN HD22 H 5.068 -9.352 -13.992 1.00 . A A . 103 ASN HD22 1 1
6 11447 1 1 103 ASN N N 3.310 -9.409 -10.288 1.00 . A A . 103 ASN N 1 1
6 11448 1 1 103 ASN ND2 N 4.313 -9.685 -13.469 1.00 . A A . 103 ASN ND2 1 1
6 11449 1 1 103 ASN O O -0.263 -9.487 -10.892 1.00 . A A . 103 ASN O 1 1
6 11450 1 1 103 ASN OD1 O 3.143 -7.834 -13.921 1.00 . A A . 103 ASN OD1 1 1
6 11451 1 1 104 GLY C C -0.414 -11.161 -7.806 1.00 . A A . 104 GLY C 1 1
6 11452 1 1 104 GLY CA C -0.258 -9.661 -8.076 1.00 . A A . 104 GLY CA 1 1
6 11453 1 1 104 GLY H H 1.747 -9.110 -8.530 1.00 . A A . 104 GLY H 1 1
6 11454 1 1 104 GLY HA2 H -0.123 -9.152 -7.132 1.00 . A A . 104 GLY HA2 1 1
6 11455 1 1 104 GLY HA3 H -1.173 -9.298 -8.533 1.00 . A A . 104 GLY HA3 1 1
6 11456 1 1 104 GLY N N 0.884 -9.331 -8.941 1.00 . A A . 104 GLY N 1 1
6 11457 1 1 104 GLY O O -0.996 -11.551 -6.795 1.00 . A A . 104 GLY O 1 1
6 11458 1 1 105 ARG C C 1.307 -14.098 -8.127 1.00 . A A . 105 ARG C 1 1
6 11459 1 1 105 ARG CA C 0.024 -13.461 -8.660 1.00 . A A . 105 ARG CA 1 1
6 11460 1 1 105 ARG CB C -0.240 -13.973 -10.103 1.00 . A A . 105 ARG CB 1 1
6 11461 1 1 105 ARG CD C -2.804 -14.065 -10.117 1.00 . A A . 105 ARG CD 1 1
6 11462 1 1 105 ARG CG C -1.543 -13.468 -10.760 1.00 . A A . 105 ARG CG 1 1
6 11463 1 1 105 ARG CZ C -5.199 -13.316 -10.193 1.00 . A A . 105 ARG CZ 1 1
6 11464 1 1 105 ARG H H 0.825 -11.618 -9.299 1.00 . A A . 105 ARG H 1 1
6 11465 1 1 105 ARG HA H -0.816 -13.727 -8.016 1.00 . A A . 105 ARG HA 1 1
6 11466 1 1 105 ARG HB2 H 0.590 -13.664 -10.736 1.00 . A A . 105 ARG HB2 1 1
6 11467 1 1 105 ARG HB3 H -0.267 -15.060 -10.084 1.00 . A A . 105 ARG HB3 1 1
6 11468 1 1 105 ARG HD2 H -2.752 -15.145 -10.184 1.00 . A A . 105 ARG HD2 1 1
6 11469 1 1 105 ARG HD3 H -2.836 -13.772 -9.074 1.00 . A A . 105 ARG HD3 1 1
6 11470 1 1 105 ARG HE H -3.985 -13.515 -11.770 1.00 . A A . 105 ARG HE 1 1
6 11471 1 1 105 ARG HG2 H -1.586 -12.387 -10.669 1.00 . A A . 105 ARG HG2 1 1
6 11472 1 1 105 ARG HG3 H -1.529 -13.732 -11.814 1.00 . A A . 105 ARG HG3 1 1
6 11473 1 1 105 ARG HH11 H -4.570 -13.715 -8.307 1.00 . A A . 105 ARG HH11 1 1
6 11474 1 1 105 ARG HH12 H -6.209 -13.178 -8.439 1.00 . A A . 105 ARG HH12 1 1
6 11475 1 1 105 ARG HH21 H -6.129 -12.821 -11.920 1.00 . A A . 105 ARG HH21 1 1
6 11476 1 1 105 ARG HH22 H -7.094 -12.675 -10.488 1.00 . A A . 105 ARG HH22 1 1
6 11477 1 1 105 ARG N N 0.188 -11.994 -8.668 1.00 . A A . 105 ARG N 1 1
6 11478 1 1 105 ARG NE N -4.035 -13.609 -10.793 1.00 . A A . 105 ARG NE 1 1
6 11479 1 1 105 ARG NH1 N -5.337 -13.411 -8.874 1.00 . A A . 105 ARG NH1 1 1
6 11480 1 1 105 ARG NH2 N -6.222 -12.905 -10.925 1.00 . A A . 105 ARG NH2 1 1
6 11481 1 1 105 ARG O O 2.393 -13.644 -8.466 1.00 . A A . 105 ARG O 1 1
6 11482 1 1 106 ILE C C 3.105 -16.585 -7.914 1.00 . A A . 106 ILE C 1 1
6 11483 1 1 106 ILE CA C 2.359 -15.863 -6.777 1.00 . A A . 106 ILE CA 1 1
6 11484 1 1 106 ILE CB C 1.948 -16.881 -5.652 1.00 . A A . 106 ILE CB 1 1
6 11485 1 1 106 ILE CD1 C 0.843 -17.010 -3.321 1.00 . A A . 106 ILE CD1 1 1
6 11486 1 1 106 ILE CG1 C 1.282 -16.125 -4.467 1.00 . A A . 106 ILE CG1 1 1
6 11487 1 1 106 ILE CG2 C 3.153 -17.724 -5.164 1.00 . A A . 106 ILE CG2 1 1
6 11488 1 1 106 ILE H H 0.290 -15.460 -7.063 1.00 . A A . 106 ILE H 1 1
6 11489 1 1 106 ILE HA H 3.022 -15.113 -6.341 1.00 . A A . 106 ILE HA 1 1
6 11490 1 1 106 ILE HB H 1.221 -17.567 -6.078 1.00 . A A . 106 ILE HB 1 1
6 11491 1 1 106 ILE HD11 H 1.702 -17.518 -2.899 1.00 . A A . 106 ILE HD11 1 1
6 11492 1 1 106 ILE HD12 H 0.130 -17.743 -3.672 1.00 . A A . 106 ILE HD12 1 1
6 11493 1 1 106 ILE HD13 H 0.382 -16.401 -2.555 1.00 . A A . 106 ILE HD13 1 1
6 11494 1 1 106 ILE HG12 H 1.982 -15.404 -4.067 1.00 . A A . 106 ILE HG12 1 1
6 11495 1 1 106 ILE HG13 H 0.405 -15.598 -4.829 1.00 . A A . 106 ILE HG13 1 1
6 11496 1 1 106 ILE HG21 H 3.904 -17.078 -4.728 1.00 . A A . 106 ILE HG21 1 1
6 11497 1 1 106 ILE HG22 H 3.587 -18.263 -5.997 1.00 . A A . 106 ILE HG22 1 1
6 11498 1 1 106 ILE HG23 H 2.822 -18.438 -4.419 1.00 . A A . 106 ILE HG23 1 1
6 11499 1 1 106 ILE N N 1.186 -15.152 -7.312 1.00 . A A . 106 ILE N 1 1
6 11500 1 1 106 ILE O O 2.623 -17.584 -8.435 1.00 . A A . 106 ILE O 1 1
6 11501 1 1 107 ALA C C 5.902 -17.802 -8.947 1.00 . A A . 107 ALA C 1 1
6 11502 1 1 107 ALA CA C 5.087 -16.581 -9.407 1.00 . A A . 107 ALA CA 1 1
6 11503 1 1 107 ALA CB C 6.013 -15.484 -9.960 1.00 . A A . 107 ALA CB 1 1
6 11504 1 1 107 ALA H H 4.590 -15.242 -7.834 1.00 . A A . 107 ALA H 1 1
6 11505 1 1 107 ALA HA H 4.416 -16.889 -10.206 1.00 . A A . 107 ALA HA 1 1
6 11506 1 1 107 ALA HB1 H 6.703 -15.159 -9.189 1.00 . A A . 107 ALA HB1 1 1
6 11507 1 1 107 ALA HB2 H 5.423 -14.635 -10.286 1.00 . A A . 107 ALA HB2 1 1
6 11508 1 1 107 ALA HB3 H 6.574 -15.868 -10.802 1.00 . A A . 107 ALA HB3 1 1
6 11509 1 1 107 ALA N N 4.269 -16.039 -8.306 1.00 . A A . 107 ALA N 1 1
6 11510 1 1 107 ALA O O 6.144 -18.734 -9.724 1.00 . A A . 107 ALA O 1 1
6 11511 1 1 108 LYS C C 6.707 -18.960 -5.581 1.00 . A A . 108 LYS C 1 1
6 11512 1 1 108 LYS CA C 7.130 -18.833 -7.044 1.00 . A A . 108 LYS CA 1 1
6 11513 1 1 108 LYS CB C 8.651 -18.520 -7.134 1.00 . A A . 108 LYS CB 1 1
6 11514 1 1 108 LYS CD C 10.683 -18.076 -8.651 1.00 . A A . 108 LYS CD 1 1
6 11515 1 1 108 LYS CE C 11.269 -18.177 -10.070 1.00 . A A . 108 LYS CE 1 1
6 11516 1 1 108 LYS CG C 9.254 -18.645 -8.553 1.00 . A A . 108 LYS CG 1 1
6 11517 1 1 108 LYS H H 6.072 -16.993 -7.125 1.00 . A A . 108 LYS H 1 1
6 11518 1 1 108 LYS HA H 6.919 -19.773 -7.554 1.00 . A A . 108 LYS HA 1 1
6 11519 1 1 108 LYS HB2 H 8.818 -17.506 -6.782 1.00 . A A . 108 LYS HB2 1 1
6 11520 1 1 108 LYS HB3 H 9.190 -19.202 -6.481 1.00 . A A . 108 LYS HB3 1 1
6 11521 1 1 108 LYS HD2 H 10.665 -17.030 -8.361 1.00 . A A . 108 LYS HD2 1 1
6 11522 1 1 108 LYS HD3 H 11.329 -18.620 -7.967 1.00 . A A . 108 LYS HD3 1 1
6 11523 1 1 108 LYS HE2 H 11.432 -19.218 -10.319 1.00 . A A . 108 LYS HE2 1 1
6 11524 1 1 108 LYS HE3 H 10.570 -17.748 -10.782 1.00 . A A . 108 LYS HE3 1 1
6 11525 1 1 108 LYS HG2 H 9.278 -19.694 -8.831 1.00 . A A . 108 LYS HG2 1 1
6 11526 1 1 108 LYS HG3 H 8.614 -18.112 -9.250 1.00 . A A . 108 LYS HG3 1 1
6 11527 1 1 108 LYS HZ1 H 12.932 -17.524 -11.152 1.00 . A A . 108 LYS HZ1 1 1
6 11528 1 1 108 LYS HZ2 H 13.258 -17.864 -9.533 1.00 . A A . 108 LYS HZ2 1 1
6 11529 1 1 108 LYS HZ3 H 12.428 -16.448 -9.945 1.00 . A A . 108 LYS HZ3 1 1
6 11530 1 1 108 LYS N N 6.329 -17.767 -7.677 1.00 . A A . 108 LYS N 1 1
6 11531 1 1 108 LYS NZ N 12.562 -17.454 -10.182 1.00 . A A . 108 LYS NZ 1 1
6 11532 1 1 108 LYS O O 6.367 -17.964 -4.948 1.00 . A A . 108 LYS O 1 1
6 11533 1 1 109 ALA C C 7.297 -21.494 -3.057 1.00 . A A . 109 ALA C 1 1
6 11534 1 1 109 ALA CA C 6.326 -20.494 -3.681 1.00 . A A . 109 ALA CA 1 1
6 11535 1 1 109 ALA CB C 4.885 -21.035 -3.679 1.00 . A A . 109 ALA CB 1 1
6 11536 1 1 109 ALA H H 7.101 -20.918 -5.601 1.00 . A A . 109 ALA H 1 1
6 11537 1 1 109 ALA HA H 6.345 -19.572 -3.094 1.00 . A A . 109 ALA HA 1 1
6 11538 1 1 109 ALA HB1 H 4.834 -21.956 -4.250 1.00 . A A . 109 ALA HB1 1 1
6 11539 1 1 109 ALA HB2 H 4.223 -20.304 -4.128 1.00 . A A . 109 ALA HB2 1 1
6 11540 1 1 109 ALA HB3 H 4.561 -21.224 -2.662 1.00 . A A . 109 ALA HB3 1 1
6 11541 1 1 109 ALA N N 6.754 -20.184 -5.050 1.00 . A A . 109 ALA N 1 1
6 11542 1 1 109 ALA O O 7.741 -22.423 -3.721 1.00 . A A . 109 ALA O 1 1
6 11543 1 1 110 TRP C C 8.028 -22.210 0.417 1.00 . A A . 110 TRP C 1 1
6 11544 1 1 110 TRP CA C 8.595 -22.085 -1.016 1.00 . A A . 110 TRP CA 1 1
6 11545 1 1 110 TRP CB C 10.012 -21.403 -0.982 1.00 . A A . 110 TRP CB 1 1
6 11546 1 1 110 TRP CD1 C 10.937 -21.486 -3.389 1.00 . A A . 110 TRP CD1 1 1
6 11547 1 1 110 TRP CD2 C 10.577 -19.405 -2.662 1.00 . A A . 110 TRP CD2 1 1
6 11548 1 1 110 TRP CE2 C 11.064 -19.345 -3.978 1.00 . A A . 110 TRP CE2 1 1
6 11549 1 1 110 TRP CE3 C 10.291 -18.208 -2.003 1.00 . A A . 110 TRP CE3 1 1
6 11550 1 1 110 TRP CG C 10.491 -20.805 -2.302 1.00 . A A . 110 TRP CG 1 1
6 11551 1 1 110 TRP CH2 C 10.972 -16.986 -3.980 1.00 . A A . 110 TRP CH2 1 1
6 11552 1 1 110 TRP CZ2 C 11.267 -18.142 -4.649 1.00 . A A . 110 TRP CZ2 1 1
6 11553 1 1 110 TRP CZ3 C 10.488 -17.011 -2.666 1.00 . A A . 110 TRP CZ3 1 1
6 11554 1 1 110 TRP H H 7.231 -20.504 -1.334 1.00 . A A . 110 TRP H 1 1
6 11555 1 1 110 TRP HA H 8.664 -23.071 -1.467 1.00 . A A . 110 TRP HA 1 1
6 11556 1 1 110 TRP HB2 H 10.006 -20.602 -0.255 1.00 . A A . 110 TRP HB2 1 1
6 11557 1 1 110 TRP HB3 H 10.743 -22.143 -0.672 1.00 . A A . 110 TRP HB3 1 1
6 11558 1 1 110 TRP HD1 H 11.002 -22.554 -3.441 1.00 . A A . 110 TRP HD1 1 1
6 11559 1 1 110 TRP HE1 H 11.602 -20.891 -5.282 1.00 . A A . 110 TRP HE1 1 1
6 11560 1 1 110 TRP HE3 H 9.915 -18.207 -0.989 1.00 . A A . 110 TRP HE3 1 1
6 11561 1 1 110 TRP HH2 H 11.112 -16.027 -4.462 1.00 . A A . 110 TRP HH2 1 1
6 11562 1 1 110 TRP HZ2 H 11.637 -18.110 -5.666 1.00 . A A . 110 TRP HZ2 1 1
6 11563 1 1 110 TRP HZ3 H 10.266 -16.076 -2.166 1.00 . A A . 110 TRP HZ3 1 1
6 11564 1 1 110 TRP N N 7.642 -21.265 -1.790 1.00 . A A . 110 TRP N 1 1
6 11565 1 1 110 TRP NE1 N 11.267 -20.627 -4.398 1.00 . A A . 110 TRP NE1 1 1
6 11566 1 1 110 TRP O O 7.338 -21.295 0.877 1.00 . A A . 110 TRP O 1 1
6 11567 1 1 111 PHE C C 8.873 -24.255 3.351 1.00 . A A . 111 PHE C 1 1
6 11568 1 1 111 PHE CA C 7.852 -23.450 2.540 1.00 . A A . 111 PHE CA 1 1
6 11569 1 1 111 PHE CB C 6.417 -24.055 2.673 1.00 . A A . 111 PHE CB 1 1
6 11570 1 1 111 PHE CD1 C 6.212 -26.108 1.169 1.00 . A A . 111 PHE CD1 1 1
6 11571 1 1 111 PHE CD2 C 6.246 -26.446 3.538 1.00 . A A . 111 PHE CD2 1 1
6 11572 1 1 111 PHE CE1 C 6.086 -27.477 0.983 1.00 . A A . 111 PHE CE1 1 1
6 11573 1 1 111 PHE CE2 C 6.123 -27.808 3.352 1.00 . A A . 111 PHE CE2 1 1
6 11574 1 1 111 PHE CG C 6.292 -25.566 2.450 1.00 . A A . 111 PHE CG 1 1
6 11575 1 1 111 PHE CZ C 6.045 -28.325 2.074 1.00 . A A . 111 PHE CZ 1 1
6 11576 1 1 111 PHE H H 8.737 -24.076 0.693 1.00 . A A . 111 PHE H 1 1
6 11577 1 1 111 PHE HA H 7.832 -22.442 2.960 1.00 . A A . 111 PHE HA 1 1
6 11578 1 1 111 PHE HB2 H 6.038 -23.837 3.667 1.00 . A A . 111 PHE HB2 1 1
6 11579 1 1 111 PHE HB3 H 5.767 -23.563 1.955 1.00 . A A . 111 PHE HB3 1 1
6 11580 1 1 111 PHE HD1 H 6.246 -25.453 0.309 1.00 . A A . 111 PHE HD1 1 1
6 11581 1 1 111 PHE HD2 H 6.308 -26.051 4.545 1.00 . A A . 111 PHE HD2 1 1
6 11582 1 1 111 PHE HE1 H 6.027 -27.883 -0.020 1.00 . A A . 111 PHE HE1 1 1
6 11583 1 1 111 PHE HE2 H 6.095 -28.467 4.213 1.00 . A A . 111 PHE HE2 1 1
6 11584 1 1 111 PHE HZ H 5.948 -29.394 1.925 1.00 . A A . 111 PHE HZ 1 1
6 11585 1 1 111 PHE N N 8.273 -23.328 1.121 1.00 . A A . 111 PHE N 1 1
6 11586 1 1 111 PHE O O 9.514 -25.174 2.820 1.00 . A A . 111 PHE O 1 1
6 11587 1 1 112 LYS C C 8.995 -24.972 6.847 1.00 . A A . 112 LYS C 1 1
6 11588 1 1 112 LYS CA C 9.836 -24.648 5.603 1.00 . A A . 112 LYS CA 1 1
6 11589 1 1 112 LYS CB C 11.131 -23.868 5.984 1.00 . A A . 112 LYS CB 1 1
6 11590 1 1 112 LYS CD C 12.270 -21.836 7.109 1.00 . A A . 112 LYS CD 1 1
6 11591 1 1 112 LYS CE C 13.165 -22.715 8.007 1.00 . A A . 112 LYS CE 1 1
6 11592 1 1 112 LYS CG C 10.932 -22.522 6.724 1.00 . A A . 112 LYS CG 1 1
6 11593 1 1 112 LYS H H 8.548 -23.093 4.958 1.00 . A A . 112 LYS H 1 1
6 11594 1 1 112 LYS HA H 10.122 -25.587 5.135 1.00 . A A . 112 LYS HA 1 1
6 11595 1 1 112 LYS HB2 H 11.737 -24.510 6.615 1.00 . A A . 112 LYS HB2 1 1
6 11596 1 1 112 LYS HB3 H 11.689 -23.671 5.074 1.00 . A A . 112 LYS HB3 1 1
6 11597 1 1 112 LYS HD2 H 12.816 -21.599 6.204 1.00 . A A . 112 LYS HD2 1 1
6 11598 1 1 112 LYS HD3 H 12.046 -20.911 7.635 1.00 . A A . 112 LYS HD3 1 1
6 11599 1 1 112 LYS HE2 H 12.630 -22.948 8.918 1.00 . A A . 112 LYS HE2 1 1
6 11600 1 1 112 LYS HE3 H 13.396 -23.636 7.486 1.00 . A A . 112 LYS HE3 1 1
6 11601 1 1 112 LYS HG2 H 10.367 -21.853 6.086 1.00 . A A . 112 LYS HG2 1 1
6 11602 1 1 112 LYS HG3 H 10.360 -22.708 7.629 1.00 . A A . 112 LYS HG3 1 1
6 11603 1 1 112 LYS HZ1 H 14.244 -21.132 8.831 1.00 . A A . 112 LYS HZ1 1 1
6 11604 1 1 112 LYS HZ2 H 15.014 -21.881 7.529 1.00 . A A . 112 LYS HZ2 1 1
6 11605 1 1 112 LYS HZ3 H 14.977 -22.645 9.035 1.00 . A A . 112 LYS HZ3 1 1
6 11606 1 1 112 LYS N N 9.018 -23.895 4.640 1.00 . A A . 112 LYS N 1 1
6 11607 1 1 112 LYS NZ N 14.439 -22.045 8.374 1.00 . A A . 112 LYS NZ 1 1
6 11608 1 1 112 LYS O O 8.393 -24.079 7.438 1.00 . A A . 112 LYS O 1 1
6 11609 1 1 113 ILE C C 9.117 -26.599 9.660 1.00 . A A . 113 ILE C 1 1
6 11610 1 1 113 ILE CA C 8.199 -26.693 8.433 1.00 . A A . 113 ILE CA 1 1
6 11611 1 1 113 ILE CB C 7.617 -28.146 8.247 1.00 . A A . 113 ILE CB 1 1
6 11612 1 1 113 ILE CD1 C 5.964 -29.493 6.757 1.00 . A A . 113 ILE CD1 1 1
6 11613 1 1 113 ILE CG1 C 6.467 -28.125 7.185 1.00 . A A . 113 ILE CG1 1 1
6 11614 1 1 113 ILE CG2 C 7.109 -28.756 9.588 1.00 . A A . 113 ILE CG2 1 1
6 11615 1 1 113 ILE H H 9.460 -26.921 6.743 1.00 . A A . 113 ILE H 1 1
6 11616 1 1 113 ILE HA H 7.357 -26.011 8.565 1.00 . A A . 113 ILE HA 1 1
6 11617 1 1 113 ILE HB H 8.415 -28.779 7.880 1.00 . A A . 113 ILE HB 1 1
6 11618 1 1 113 ILE HD11 H 5.556 -30.010 7.614 1.00 . A A . 113 ILE HD11 1 1
6 11619 1 1 113 ILE HD12 H 6.781 -30.070 6.342 1.00 . A A . 113 ILE HD12 1 1
6 11620 1 1 113 ILE HD13 H 5.196 -29.373 6.010 1.00 . A A . 113 ILE HD13 1 1
6 11621 1 1 113 ILE HG12 H 5.621 -27.599 7.601 1.00 . A A . 113 ILE HG12 1 1
6 11622 1 1 113 ILE HG13 H 6.794 -27.592 6.297 1.00 . A A . 113 ILE HG13 1 1
6 11623 1 1 113 ILE HG21 H 6.711 -29.751 9.413 1.00 . A A . 113 ILE HG21 1 1
6 11624 1 1 113 ILE HG22 H 6.326 -28.133 10.002 1.00 . A A . 113 ILE HG22 1 1
6 11625 1 1 113 ILE HG23 H 7.926 -28.818 10.296 1.00 . A A . 113 ILE HG23 1 1
6 11626 1 1 113 ILE N N 8.957 -26.255 7.247 1.00 . A A . 113 ILE N 1 1
6 11627 1 1 113 ILE O O 10.206 -27.187 9.679 1.00 . A A . 113 ILE O 1 1
6 11628 1 1 114 GLY C C 9.743 -26.691 12.737 1.00 . A A . 114 GLY C 1 1
6 11629 1 1 114 GLY CA C 9.432 -25.487 11.847 1.00 . A A . 114 GLY CA 1 1
6 11630 1 1 114 GLY H H 7.771 -25.414 10.523 1.00 . A A . 114 GLY H 1 1
6 11631 1 1 114 GLY HA2 H 10.365 -25.026 11.550 1.00 . A A . 114 GLY HA2 1 1
6 11632 1 1 114 GLY HA3 H 8.869 -24.763 12.423 1.00 . A A . 114 GLY HA3 1 1
6 11633 1 1 114 GLY N N 8.665 -25.806 10.639 1.00 . A A . 114 GLY N 1 1
6 11634 1 1 114 GLY O O 10.737 -27.398 12.506 1.00 . A A . 114 GLY O 1 1
6 11635 1 1 115 GLU C C 7.759 -28.758 14.940 1.00 . A A . 115 GLU C 1 1
6 11636 1 1 115 GLU CA C 9.095 -28.009 14.726 1.00 . A A . 115 GLU CA 1 1
6 11637 1 1 115 GLU CB C 9.631 -27.438 16.080 1.00 . A A . 115 GLU CB 1 1
6 11638 1 1 115 GLU CD C 9.074 -26.292 18.330 1.00 . A A . 115 GLU CD 1 1
6 11639 1 1 115 GLU CG C 8.545 -26.830 16.988 1.00 . A A . 115 GLU CG 1 1
6 11640 1 1 115 GLU H H 8.097 -26.367 13.841 1.00 . A A . 115 GLU H 1 1
6 11641 1 1 115 GLU HA H 9.823 -28.707 14.316 1.00 . A A . 115 GLU HA 1 1
6 11642 1 1 115 GLU HB2 H 10.116 -28.243 16.625 1.00 . A A . 115 GLU HB2 1 1
6 11643 1 1 115 GLU HB3 H 10.369 -26.673 15.867 1.00 . A A . 115 GLU HB3 1 1
6 11644 1 1 115 GLU HG2 H 8.051 -26.031 16.442 1.00 . A A . 115 GLU HG2 1 1
6 11645 1 1 115 GLU HG3 H 7.806 -27.614 17.190 1.00 . A A . 115 GLU HG3 1 1
6 11646 1 1 115 GLU N N 8.895 -26.927 13.750 1.00 . A A . 115 GLU N 1 1
6 11647 1 1 115 GLU O O 6.683 -28.186 14.710 1.00 . A A . 115 GLU O 1 1
6 11648 1 1 115 GLU OE1 O 9.613 -27.090 19.121 1.00 . A A . 115 GLU OE1 1 1
6 11649 1 1 115 GLU OE2 O 8.935 -25.081 18.609 1.00 . A A . 115 GLU OE2 1 1
6 11650 1 1 116 PRO C C 6.199 -30.692 17.210 1.00 . A A . 116 PRO C 1 1
6 11651 1 1 116 PRO CA C 6.593 -30.819 15.720 1.00 . A A . 116 PRO CA 1 1
6 11652 1 1 116 PRO CB C 7.022 -32.236 15.331 1.00 . A A . 116 PRO CB 1 1
6 11653 1 1 116 PRO CD C 9.027 -30.902 15.469 1.00 . A A . 116 PRO CD 1 1
6 11654 1 1 116 PRO CG C 8.484 -32.307 15.681 1.00 . A A . 116 PRO CG 1 1
6 11655 1 1 116 PRO HA H 5.749 -30.523 15.110 1.00 . A A . 116 PRO HA 1 1
6 11656 1 1 116 PRO HB2 H 6.434 -32.976 15.866 1.00 . A A . 116 PRO HB2 1 1
6 11657 1 1 116 PRO HB3 H 6.868 -32.357 14.269 1.00 . A A . 116 PRO HB3 1 1
6 11658 1 1 116 PRO HD2 H 9.637 -30.587 16.307 1.00 . A A . 116 PRO HD2 1 1
6 11659 1 1 116 PRO HD3 H 9.602 -30.853 14.552 1.00 . A A . 116 PRO HD3 1 1
6 11660 1 1 116 PRO HG2 H 8.602 -32.610 16.718 1.00 . A A . 116 PRO HG2 1 1
6 11661 1 1 116 PRO HG3 H 8.987 -33.012 15.031 1.00 . A A . 116 PRO HG3 1 1
6 11662 1 1 116 PRO N N 7.801 -30.053 15.367 1.00 . A A . 116 PRO N 1 1
6 11663 1 1 116 PRO O O 6.933 -31.139 18.104 1.00 . A A . 116 PRO O 1 1
6 11664 1 1 117 ARG C C 3.368 -30.647 19.239 1.00 . A A . 117 ARG C 1 1
6 11665 1 1 117 ARG CA C 4.588 -29.795 18.864 1.00 . A A . 117 ARG CA 1 1
6 11666 1 1 117 ARG CB C 4.255 -28.295 19.070 1.00 . A A . 117 ARG CB 1 1
6 11667 1 1 117 ARG CD C 5.007 -25.846 18.994 1.00 . A A . 117 ARG CD 1 1
6 11668 1 1 117 ARG CG C 5.351 -27.306 18.629 1.00 . A A . 117 ARG CG 1 1
6 11669 1 1 117 ARG CZ C 3.238 -24.311 18.070 1.00 . A A . 117 ARG CZ 1 1
6 11670 1 1 117 ARG H H 4.435 -29.839 16.736 1.00 . A A . 117 ARG H 1 1
6 11671 1 1 117 ARG HA H 5.406 -30.059 19.532 1.00 . A A . 117 ARG HA 1 1
6 11672 1 1 117 ARG HB2 H 3.350 -28.055 18.514 1.00 . A A . 117 ARG HB2 1 1
6 11673 1 1 117 ARG HB3 H 4.059 -28.133 20.129 1.00 . A A . 117 ARG HB3 1 1
6 11674 1 1 117 ARG HD2 H 5.104 -25.722 20.068 1.00 . A A . 117 ARG HD2 1 1
6 11675 1 1 117 ARG HD3 H 5.713 -25.186 18.497 1.00 . A A . 117 ARG HD3 1 1
6 11676 1 1 117 ARG HE H 2.927 -26.138 18.800 1.00 . A A . 117 ARG HE 1 1
6 11677 1 1 117 ARG HG2 H 6.284 -27.577 19.115 1.00 . A A . 117 ARG HG2 1 1
6 11678 1 1 117 ARG HG3 H 5.478 -27.382 17.552 1.00 . A A . 117 ARG HG3 1 1
6 11679 1 1 117 ARG HH11 H 5.093 -23.530 17.869 1.00 . A A . 117 ARG HH11 1 1
6 11680 1 1 117 ARG HH12 H 3.801 -22.511 17.334 1.00 . A A . 117 ARG HH12 1 1
6 11681 1 1 117 ARG HH21 H 1.274 -24.781 18.130 1.00 . A A . 117 ARG HH21 1 1
6 11682 1 1 117 ARG HH22 H 1.650 -23.230 17.451 1.00 . A A . 117 ARG HH22 1 1
6 11683 1 1 117 ARG N N 5.030 -30.077 17.481 1.00 . A A . 117 ARG N 1 1
6 11684 1 1 117 ARG NE N 3.624 -25.477 18.607 1.00 . A A . 117 ARG NE 1 1
6 11685 1 1 117 ARG NH1 N 4.116 -23.377 17.730 1.00 . A A . 117 ARG NH1 1 1
6 11686 1 1 117 ARG NH2 N 1.957 -24.088 17.872 1.00 . A A . 117 ARG NH2 1 1
6 11687 1 1 117 ARG O O 2.572 -31.044 18.382 1.00 . A A . 117 ARG O 1 1
6 11688 1 1 118 ILE C C 1.550 -30.891 22.325 1.00 . A A . 118 ILE C 1 1
6 11689 1 1 118 ILE CA C 2.141 -31.691 21.136 1.00 . A A . 118 ILE CA 1 1
6 11690 1 1 118 ILE CB C 2.686 -33.107 21.613 1.00 . A A . 118 ILE CB 1 1
6 11691 1 1 118 ILE CD1 C 2.291 -34.349 19.381 1.00 . A A . 118 ILE CD1 1 1
6 11692 1 1 118 ILE CG1 C 3.299 -33.919 20.429 1.00 . A A . 118 ILE CG1 1 1
6 11693 1 1 118 ILE CG2 C 1.596 -33.947 22.307 1.00 . A A . 118 ILE CG2 1 1
6 11694 1 1 118 ILE H H 3.898 -30.516 21.157 1.00 . A A . 118 ILE H 1 1
6 11695 1 1 118 ILE HA H 1.364 -31.841 20.389 1.00 . A A . 118 ILE HA 1 1
6 11696 1 1 118 ILE HB H 3.470 -32.928 22.341 1.00 . A A . 118 ILE HB 1 1
6 11697 1 1 118 ILE HD11 H 1.775 -33.478 19.000 1.00 . A A . 118 ILE HD11 1 1
6 11698 1 1 118 ILE HD12 H 1.572 -35.024 19.825 1.00 . A A . 118 ILE HD12 1 1
6 11699 1 1 118 ILE HD13 H 2.801 -34.847 18.572 1.00 . A A . 118 ILE HD13 1 1
6 11700 1 1 118 ILE HG12 H 4.047 -33.315 19.929 1.00 . A A . 118 ILE HG12 1 1
6 11701 1 1 118 ILE HG13 H 3.776 -34.812 20.814 1.00 . A A . 118 ILE HG13 1 1
6 11702 1 1 118 ILE HG21 H 1.245 -33.426 23.184 1.00 . A A . 118 ILE HG21 1 1
6 11703 1 1 118 ILE HG22 H 2.002 -34.908 22.607 1.00 . A A . 118 ILE HG22 1 1
6 11704 1 1 118 ILE HG23 H 0.765 -34.105 21.629 1.00 . A A . 118 ILE HG23 1 1
6 11705 1 1 118 ILE N N 3.233 -30.897 20.545 1.00 . A A . 118 ILE N 1 1
6 11706 1 1 118 ILE O O 2.227 -30.022 22.886 1.00 . A A . 118 ILE O 1 1
6 11707 1 1 119 VAL C C 0.261 -31.163 25.178 1.00 . A A . 119 VAL C 1 1
6 11708 1 1 119 VAL CA C -0.357 -30.573 23.886 1.00 . A A . 119 VAL CA 1 1
6 11709 1 1 119 VAL CB C -1.921 -30.779 23.873 1.00 . A A . 119 VAL CB 1 1
6 11710 1 1 119 VAL CG1 C -2.581 -30.270 25.187 1.00 . A A . 119 VAL CG1 1 1
6 11711 1 1 119 VAL CG2 C -2.552 -30.090 22.632 1.00 . A A . 119 VAL CG2 1 1
6 11712 1 1 119 VAL H H -0.242 -31.773 22.112 1.00 . A A . 119 VAL H 1 1
6 11713 1 1 119 VAL HA H -0.159 -29.502 23.868 1.00 . A A . 119 VAL HA 1 1
6 11714 1 1 119 VAL HB H -2.117 -31.845 23.795 1.00 . A A . 119 VAL HB 1 1
6 11715 1 1 119 VAL HG11 H -2.356 -29.219 25.328 1.00 . A A . 119 VAL HG11 1 1
6 11716 1 1 119 VAL HG12 H -2.204 -30.832 26.033 1.00 . A A . 119 VAL HG12 1 1
6 11717 1 1 119 VAL HG13 H -3.656 -30.397 25.131 1.00 . A A . 119 VAL HG13 1 1
6 11718 1 1 119 VAL HG21 H -2.092 -30.466 21.723 1.00 . A A . 119 VAL HG21 1 1
6 11719 1 1 119 VAL HG22 H -2.398 -29.019 22.687 1.00 . A A . 119 VAL HG22 1 1
6 11720 1 1 119 VAL HG23 H -3.616 -30.292 22.600 1.00 . A A . 119 VAL HG23 1 1
6 11721 1 1 119 VAL N N 0.283 -31.166 22.683 1.00 . A A . 119 VAL N 1 1
6 11722 1 1 119 VAL O O 0.572 -30.428 26.119 1.00 . A A . 119 VAL O 1 1
6 11723 1 1 120 SER C C 2.626 -32.944 26.398 1.00 . A A . 120 SER C 1 1
6 11724 1 1 120 SER CA C 1.093 -33.210 26.325 1.00 . A A . 120 SER CA 1 1
6 11725 1 1 120 SER CB C 0.789 -34.726 26.209 1.00 . A A . 120 SER CB 1 1
6 11726 1 1 120 SER H H 0.136 -33.016 24.433 1.00 . A A . 120 SER H 1 1
6 11727 1 1 120 SER HA H 0.644 -32.840 27.243 1.00 . A A . 120 SER HA 1 1
6 11728 1 1 120 SER HB2 H -0.281 -34.877 26.175 1.00 . A A . 120 SER HB2 1 1
6 11729 1 1 120 SER HB3 H 1.230 -35.119 25.304 1.00 . A A . 120 SER HB3 1 1
6 11730 1 1 120 SER HG H 0.563 -35.818 27.827 1.00 . A A . 120 SER HG 1 1
6 11731 1 1 120 SER N N 0.455 -32.492 25.194 1.00 . A A . 120 SER N 1 1
6 11732 1 1 120 SER O O 3.285 -33.355 27.359 1.00 . A A . 120 SER O 1 1
6 11733 1 1 120 SER OG O 1.299 -35.461 27.316 1.00 . A A . 120 SER OG 1 1
6 11734 1 1 121 GLN C C 4.788 -30.672 26.403 1.00 . A A . 121 GLN C 1 1
6 11735 1 1 121 GLN CA C 4.589 -31.793 25.359 1.00 . A A . 121 GLN CA 1 1
6 11736 1 1 121 GLN CB C 4.950 -31.309 23.931 1.00 . A A . 121 GLN CB 1 1
6 11737 1 1 121 GLN CD C 6.621 -30.316 22.274 1.00 . A A . 121 GLN CD 1 1
6 11738 1 1 121 GLN CG C 6.364 -30.737 23.728 1.00 . A A . 121 GLN CG 1 1
6 11739 1 1 121 GLN H H 2.627 -32.074 24.591 1.00 . A A . 121 GLN H 1 1
6 11740 1 1 121 GLN HA H 5.223 -32.636 25.621 1.00 . A A . 121 GLN HA 1 1
6 11741 1 1 121 GLN HB2 H 4.828 -32.146 23.253 1.00 . A A . 121 GLN HB2 1 1
6 11742 1 1 121 GLN HB3 H 4.235 -30.542 23.645 1.00 . A A . 121 GLN HB3 1 1
6 11743 1 1 121 GLN HE21 H 7.367 -32.101 21.834 1.00 . A A . 121 GLN HE21 1 1
6 11744 1 1 121 GLN HE22 H 7.326 -30.965 20.532 1.00 . A A . 121 GLN HE22 1 1
6 11745 1 1 121 GLN HG2 H 6.485 -29.869 24.365 1.00 . A A . 121 GLN HG2 1 1
6 11746 1 1 121 GLN HG3 H 7.098 -31.485 24.010 1.00 . A A . 121 GLN HG3 1 1
6 11747 1 1 121 GLN N N 3.181 -32.264 25.370 1.00 . A A . 121 GLN N 1 1
6 11748 1 1 121 GLN NE2 N 7.157 -31.217 21.465 1.00 . A A . 121 GLN NE2 1 1
6 11749 1 1 121 GLN O O 5.865 -30.551 27.011 1.00 . A A . 121 GLN O 1 1
6 11750 1 1 121 GLN OE1 O 6.328 -29.188 21.882 1.00 . A A . 121 GLN OE1 1 1
6 11751 1 1 122 LYS C C 2.677 -29.248 28.729 1.00 . A A . 122 LYS C 1 1
6 11752 1 1 122 LYS CA C 3.665 -28.807 27.620 1.00 . A A . 122 LYS CA 1 1
6 11753 1 1 122 LYS CB C 3.212 -27.466 26.974 1.00 . A A . 122 LYS CB 1 1
6 11754 1 1 122 LYS CD C 1.306 -26.147 25.818 1.00 . A A . 122 LYS CD 1 1
6 11755 1 1 122 LYS CE C -0.169 -26.192 25.380 1.00 . A A . 122 LYS CE 1 1
6 11756 1 1 122 LYS CG C 1.774 -27.495 26.405 1.00 . A A . 122 LYS CG 1 1
6 11757 1 1 122 LYS H H 2.952 -29.983 26.009 1.00 . A A . 122 LYS H 1 1
6 11758 1 1 122 LYS HA H 4.649 -28.676 28.060 1.00 . A A . 122 LYS HA 1 1
6 11759 1 1 122 LYS HB2 H 3.269 -26.682 27.724 1.00 . A A . 122 LYS HB2 1 1
6 11760 1 1 122 LYS HB3 H 3.897 -27.221 26.167 1.00 . A A . 122 LYS HB3 1 1
6 11761 1 1 122 LYS HD2 H 1.421 -25.376 26.572 1.00 . A A . 122 LYS HD2 1 1
6 11762 1 1 122 LYS HD3 H 1.923 -25.901 24.959 1.00 . A A . 122 LYS HD3 1 1
6 11763 1 1 122 LYS HE2 H -0.293 -26.958 24.625 1.00 . A A . 122 LYS HE2 1 1
6 11764 1 1 122 LYS HE3 H -0.787 -26.438 26.236 1.00 . A A . 122 LYS HE3 1 1
6 11765 1 1 122 LYS HG2 H 1.729 -28.244 25.621 1.00 . A A . 122 LYS HG2 1 1
6 11766 1 1 122 LYS HG3 H 1.096 -27.783 27.204 1.00 . A A . 122 LYS HG3 1 1
6 11767 1 1 122 LYS HZ1 H -1.630 -24.981 24.527 1.00 . A A . 122 LYS HZ1 1 1
6 11768 1 1 122 LYS HZ2 H -0.064 -24.643 23.987 1.00 . A A . 122 LYS HZ2 1 1
6 11769 1 1 122 LYS HZ3 H -0.556 -24.152 25.533 1.00 . A A . 122 LYS HZ3 1 1
6 11770 1 1 122 LYS N N 3.734 -29.858 26.584 1.00 . A A . 122 LYS N 1 1
6 11771 1 1 122 LYS NZ N -0.638 -24.902 24.819 1.00 . A A . 122 LYS NZ 1 1
6 11772 1 1 122 LYS O O 2.197 -30.391 28.722 1.00 . A A . 122 LYS O 1 1
6 11773 1 1 123 SER C C 0.878 -27.182 31.258 1.00 . A A . 123 SER C 1 1
6 11774 1 1 123 SER CA C 1.353 -28.558 30.711 1.00 . A A . 123 SER CA 1 1
6 11775 1 1 123 SER CB C 1.915 -29.474 31.840 1.00 . A A . 123 SER CB 1 1
6 11776 1 1 123 SER H H 2.850 -27.480 29.671 1.00 . A A . 123 SER H 1 1
6 11777 1 1 123 SER HA H 0.507 -29.060 30.240 1.00 . A A . 123 SER HA 1 1
6 11778 1 1 123 SER HB2 H 2.309 -30.381 31.405 1.00 . A A . 123 SER HB2 1 1
6 11779 1 1 123 SER HB3 H 2.709 -28.959 32.362 1.00 . A A . 123 SER HB3 1 1
6 11780 1 1 123 SER HG H 0.486 -30.649 32.497 1.00 . A A . 123 SER HG 1 1
6 11781 1 1 123 SER N N 2.372 -28.334 29.671 1.00 . A A . 123 SER N 1 1
6 11782 1 1 123 SER O O -0.140 -26.653 30.759 1.00 . A A . 123 SER O 1 1
6 11783 1 1 123 SER OXT O 1.536 -26.619 32.163 1.00 . A A . 123 SER OXT 1 1
6 11784 1 1 123 SER OG O 0.911 -29.834 32.780 1.00 . A A . 123 SER OG 1 1
7 11785 1 1 1 MET C C 2.440 -1.544 -1.820 1.00 . A A . 1 MET C 1 1
7 11786 1 1 1 MET CA C 2.070 -0.062 -1.598 1.00 . A A . 1 MET CA 1 1
7 11787 1 1 1 MET CB C 2.963 0.583 -0.493 1.00 . A A . 1 MET CB 1 1
7 11788 1 1 1 MET CE C 3.543 -0.305 3.571 1.00 . A A . 1 MET CE 1 1
7 11789 1 1 1 MET CG C 2.851 -0.069 0.890 1.00 . A A . 1 MET CG 1 1
7 11790 1 1 1 MET H1 H 0.427 -0.395 -0.337 1.00 . A A . 1 MET H1 1 1
7 11791 1 1 1 MET H2 H 0.040 -0.375 -1.982 1.00 . A A . 1 MET H2 1 1
7 11792 1 1 1 MET H3 H 0.363 1.073 -1.176 1.00 . A A . 1 MET H3 1 1
7 11793 1 1 1 MET HA H 2.225 0.475 -2.531 1.00 . A A . 1 MET HA 1 1
7 11794 1 1 1 MET HB2 H 4.002 0.532 -0.804 1.00 . A A . 1 MET HB2 1 1
7 11795 1 1 1 MET HB3 H 2.689 1.630 -0.394 1.00 . A A . 1 MET HB3 1 1
7 11796 1 1 1 MET HE1 H 4.116 0.051 4.414 1.00 . A A . 1 MET HE1 1 1
7 11797 1 1 1 MET HE2 H 3.836 -1.322 3.340 1.00 . A A . 1 MET HE2 1 1
7 11798 1 1 1 MET HE3 H 2.492 -0.279 3.817 1.00 . A A . 1 MET HE3 1 1
7 11799 1 1 1 MET HG2 H 1.818 -0.040 1.207 1.00 . A A . 1 MET HG2 1 1
7 11800 1 1 1 MET HG3 H 3.170 -1.102 0.813 1.00 . A A . 1 MET HG3 1 1
7 11801 1 1 1 MET N N 0.628 0.069 -1.247 1.00 . A A . 1 MET N 1 1
7 11802 1 1 1 MET O O 3.207 -1.866 -2.731 1.00 . A A . 1 MET O 1 1
7 11803 1 1 1 MET SD S 3.855 0.749 2.149 1.00 . A A . 1 MET SD 1 1
7 11804 1 1 2 ASN C C 0.737 -4.619 -0.929 1.00 . A A . 2 ASN C 1 1
7 11805 1 1 2 ASN CA C 2.093 -3.897 -1.050 1.00 . A A . 2 ASN CA 1 1
7 11806 1 1 2 ASN CB C 3.057 -4.359 0.086 1.00 . A A . 2 ASN CB 1 1
7 11807 1 1 2 ASN CG C 4.483 -3.792 0.020 1.00 . A A . 2 ASN CG 1 1
7 11808 1 1 2 ASN H H 1.271 -2.104 -0.289 1.00 . A A . 2 ASN H 1 1
7 11809 1 1 2 ASN HA H 2.523 -4.144 -2.013 1.00 . A A . 2 ASN HA 1 1
7 11810 1 1 2 ASN HB2 H 2.632 -4.076 1.039 1.00 . A A . 2 ASN HB2 1 1
7 11811 1 1 2 ASN HB3 H 3.136 -5.441 0.056 1.00 . A A . 2 ASN HB3 1 1
7 11812 1 1 2 ASN HD21 H 4.499 -3.854 -1.969 1.00 . A A . 2 ASN HD21 1 1
7 11813 1 1 2 ASN HD22 H 5.927 -3.252 -1.222 1.00 . A A . 2 ASN HD22 1 1
7 11814 1 1 2 ASN N N 1.870 -2.436 -0.984 1.00 . A A . 2 ASN N 1 1
7 11815 1 1 2 ASN ND2 N 5.023 -3.616 -1.177 1.00 . A A . 2 ASN ND2 1 1
7 11816 1 1 2 ASN O O 0.674 -5.788 -0.536 1.00 . A A . 2 ASN O 1 1
7 11817 1 1 2 ASN OD1 O 5.106 -3.542 1.054 1.00 . A A . 2 ASN OD1 1 1
7 11818 1 1 3 SER C C -1.955 -5.658 -2.006 1.00 . A A . 3 SER C 1 1
7 11819 1 1 3 SER CA C -1.730 -4.373 -1.184 1.00 . A A . 3 SER CA 1 1
7 11820 1 1 3 SER CB C -2.688 -3.251 -1.644 1.00 . A A . 3 SER CB 1 1
7 11821 1 1 3 SER H H -0.194 -3.028 -1.727 1.00 . A A . 3 SER H 1 1
7 11822 1 1 3 SER HA H -1.912 -4.582 -0.131 1.00 . A A . 3 SER HA 1 1
7 11823 1 1 3 SER HB2 H -2.610 -3.121 -2.716 1.00 . A A . 3 SER HB2 1 1
7 11824 1 1 3 SER HB3 H -3.707 -3.510 -1.387 1.00 . A A . 3 SER HB3 1 1
7 11825 1 1 3 SER HG H -2.706 -1.997 -0.118 1.00 . A A . 3 SER HG 1 1
7 11826 1 1 3 SER N N -0.341 -3.905 -1.319 1.00 . A A . 3 SER N 1 1
7 11827 1 1 3 SER O O -2.434 -6.656 -1.479 1.00 . A A . 3 SER O 1 1
7 11828 1 1 3 SER OG O -2.361 -2.010 -1.022 1.00 . A A . 3 SER OG 1 1
7 11829 1 1 4 GLU C C -0.773 -7.980 -3.848 1.00 . A A . 4 GLU C 1 1
7 11830 1 1 4 GLU CA C -1.647 -6.764 -4.238 1.00 . A A . 4 GLU CA 1 1
7 11831 1 1 4 GLU CB C -1.299 -6.322 -5.695 1.00 . A A . 4 GLU CB 1 1
7 11832 1 1 4 GLU CD C 0.551 -4.528 -5.379 1.00 . A A . 4 GLU CD 1 1
7 11833 1 1 4 GLU CG C 0.179 -5.913 -5.946 1.00 . A A . 4 GLU CG 1 1
7 11834 1 1 4 GLU H H -1.098 -4.800 -3.602 1.00 . A A . 4 GLU H 1 1
7 11835 1 1 4 GLU HA H -2.683 -7.081 -4.219 1.00 . A A . 4 GLU HA 1 1
7 11836 1 1 4 GLU HB2 H -1.531 -7.142 -6.368 1.00 . A A . 4 GLU HB2 1 1
7 11837 1 1 4 GLU HB3 H -1.935 -5.483 -5.958 1.00 . A A . 4 GLU HB3 1 1
7 11838 1 1 4 GLU HG2 H 0.822 -6.662 -5.492 1.00 . A A . 4 GLU HG2 1 1
7 11839 1 1 4 GLU HG3 H 0.359 -5.911 -7.018 1.00 . A A . 4 GLU HG3 1 1
7 11840 1 1 4 GLU N N -1.519 -5.624 -3.285 1.00 . A A . 4 GLU N 1 1
7 11841 1 1 4 GLU O O -0.847 -9.031 -4.495 1.00 . A A . 4 GLU O 1 1
7 11842 1 1 4 GLU OE1 O 0.288 -3.513 -6.052 1.00 . A A . 4 GLU OE1 1 1
7 11843 1 1 4 GLU OE2 O 1.064 -4.444 -4.244 1.00 . A A . 4 GLU OE2 1 1
7 11844 1 1 5 ILE C C 0.209 -9.541 -1.068 1.00 . A A . 5 ILE C 1 1
7 11845 1 1 5 ILE CA C 0.922 -8.900 -2.277 1.00 . A A . 5 ILE CA 1 1
7 11846 1 1 5 ILE CB C 2.325 -8.351 -1.827 1.00 . A A . 5 ILE CB 1 1
7 11847 1 1 5 ILE CD1 C 3.159 -8.063 -4.290 1.00 . A A . 5 ILE CD1 1 1
7 11848 1 1 5 ILE CG1 C 2.955 -7.429 -2.923 1.00 . A A . 5 ILE CG1 1 1
7 11849 1 1 5 ILE CG2 C 3.287 -9.495 -1.440 1.00 . A A . 5 ILE CG2 1 1
7 11850 1 1 5 ILE H H 0.175 -6.922 -2.442 1.00 . A A . 5 ILE H 1 1
7 11851 1 1 5 ILE HA H 1.068 -9.658 -3.046 1.00 . A A . 5 ILE HA 1 1
7 11852 1 1 5 ILE HB H 2.166 -7.751 -0.933 1.00 . A A . 5 ILE HB 1 1
7 11853 1 1 5 ILE HD11 H 3.797 -8.932 -4.198 1.00 . A A . 5 ILE HD11 1 1
7 11854 1 1 5 ILE HD12 H 3.627 -7.346 -4.950 1.00 . A A . 5 ILE HD12 1 1
7 11855 1 1 5 ILE HD13 H 2.204 -8.359 -4.706 1.00 . A A . 5 ILE HD13 1 1
7 11856 1 1 5 ILE HG12 H 2.316 -6.573 -3.068 1.00 . A A . 5 ILE HG12 1 1
7 11857 1 1 5 ILE HG13 H 3.922 -7.078 -2.579 1.00 . A A . 5 ILE HG13 1 1
7 11858 1 1 5 ILE HG21 H 4.230 -9.082 -1.102 1.00 . A A . 5 ILE HG21 1 1
7 11859 1 1 5 ILE HG22 H 3.468 -10.135 -2.297 1.00 . A A . 5 ILE HG22 1 1
7 11860 1 1 5 ILE HG23 H 2.853 -10.088 -0.644 1.00 . A A . 5 ILE HG23 1 1
7 11861 1 1 5 ILE N N 0.086 -7.813 -2.830 1.00 . A A . 5 ILE N 1 1
7 11862 1 1 5 ILE O O 0.356 -10.739 -0.795 1.00 . A A . 5 ILE O 1 1
7 11863 1 1 6 GLU C C -2.660 -9.818 0.407 1.00 . A A . 6 GLU C 1 1
7 11864 1 1 6 GLU CA C -1.343 -9.144 0.823 1.00 . A A . 6 GLU CA 1 1
7 11865 1 1 6 GLU CB C -1.621 -7.929 1.740 1.00 . A A . 6 GLU CB 1 1
7 11866 1 1 6 GLU CD C -0.639 -5.997 3.104 1.00 . A A . 6 GLU CD 1 1
7 11867 1 1 6 GLU CG C -0.349 -7.230 2.242 1.00 . A A . 6 GLU CG 1 1
7 11868 1 1 6 GLU H H -0.618 -7.771 -0.620 1.00 . A A . 6 GLU H 1 1
7 11869 1 1 6 GLU HA H -0.743 -9.868 1.375 1.00 . A A . 6 GLU HA 1 1
7 11870 1 1 6 GLU HB2 H -2.214 -7.202 1.195 1.00 . A A . 6 GLU HB2 1 1
7 11871 1 1 6 GLU HB3 H -2.189 -8.260 2.608 1.00 . A A . 6 GLU HB3 1 1
7 11872 1 1 6 GLU HG2 H 0.234 -7.939 2.822 1.00 . A A . 6 GLU HG2 1 1
7 11873 1 1 6 GLU HG3 H 0.241 -6.924 1.380 1.00 . A A . 6 GLU HG3 1 1
7 11874 1 1 6 GLU N N -0.569 -8.714 -0.352 1.00 . A A . 6 GLU N 1 1
7 11875 1 1 6 GLU O O -3.106 -10.746 1.075 1.00 . A A . 6 GLU O 1 1
7 11876 1 1 6 GLU OE1 O -0.791 -4.888 2.543 1.00 . A A . 6 GLU OE1 1 1
7 11877 1 1 6 GLU OE2 O -0.732 -6.134 4.346 1.00 . A A . 6 GLU OE2 1 1
7 11878 1 1 7 LEU C C -4.514 -11.418 -1.475 1.00 . A A . 7 LEU C 1 1
7 11879 1 1 7 LEU CA C -4.553 -9.878 -1.211 1.00 . A A . 7 LEU CA 1 1
7 11880 1 1 7 LEU CB C -5.046 -9.117 -2.482 1.00 . A A . 7 LEU CB 1 1
7 11881 1 1 7 LEU CD1 C -5.791 -6.949 -3.652 1.00 . A A . 7 LEU CD1 1 1
7 11882 1 1 7 LEU CD2 C -6.306 -7.306 -1.176 1.00 . A A . 7 LEU CD2 1 1
7 11883 1 1 7 LEU CG C -5.316 -7.588 -2.325 1.00 . A A . 7 LEU CG 1 1
7 11884 1 1 7 LEU H H -2.795 -8.669 -1.240 1.00 . A A . 7 LEU H 1 1
7 11885 1 1 7 LEU HA H -5.268 -9.699 -0.413 1.00 . A A . 7 LEU HA 1 1
7 11886 1 1 7 LEU HB2 H -4.297 -9.252 -3.257 1.00 . A A . 7 LEU HB2 1 1
7 11887 1 1 7 LEU HB3 H -5.963 -9.591 -2.821 1.00 . A A . 7 LEU HB3 1 1
7 11888 1 1 7 LEU HD11 H -5.035 -7.095 -4.414 1.00 . A A . 7 LEU HD11 1 1
7 11889 1 1 7 LEU HD12 H -5.947 -5.887 -3.514 1.00 . A A . 7 LEU HD12 1 1
7 11890 1 1 7 LEU HD13 H -6.716 -7.410 -3.975 1.00 . A A . 7 LEU HD13 1 1
7 11891 1 1 7 LEU HD21 H -5.899 -7.687 -0.247 1.00 . A A . 7 LEU HD21 1 1
7 11892 1 1 7 LEU HD22 H -7.251 -7.790 -1.376 1.00 . A A . 7 LEU HD22 1 1
7 11893 1 1 7 LEU HD23 H -6.462 -6.237 -1.082 1.00 . A A . 7 LEU HD23 1 1
7 11894 1 1 7 LEU HG H -4.382 -7.105 -2.068 1.00 . A A . 7 LEU HG 1 1
7 11895 1 1 7 LEU N N -3.253 -9.361 -0.721 1.00 . A A . 7 LEU N 1 1
7 11896 1 1 7 LEU O O -5.428 -12.113 -1.027 1.00 . A A . 7 LEU O 1 1
7 11897 1 1 8 PRO C C -3.236 -14.149 -0.962 1.00 . A A . 8 PRO C 1 1
7 11898 1 1 8 PRO CA C -3.314 -13.447 -2.325 1.00 . A A . 8 PRO CA 1 1
7 11899 1 1 8 PRO CB C -1.998 -13.631 -3.150 1.00 . A A . 8 PRO CB 1 1
7 11900 1 1 8 PRO CD C -2.427 -11.277 -2.977 1.00 . A A . 8 PRO CD 1 1
7 11901 1 1 8 PRO CG C -1.331 -12.296 -3.148 1.00 . A A . 8 PRO CG 1 1
7 11902 1 1 8 PRO HA H -4.148 -13.869 -2.881 1.00 . A A . 8 PRO HA 1 1
7 11903 1 1 8 PRO HB2 H -1.366 -14.394 -2.701 1.00 . A A . 8 PRO HB2 1 1
7 11904 1 1 8 PRO HB3 H -2.245 -13.946 -4.163 1.00 . A A . 8 PRO HB3 1 1
7 11905 1 1 8 PRO HD2 H -2.055 -10.417 -2.429 1.00 . A A . 8 PRO HD2 1 1
7 11906 1 1 8 PRO HD3 H -2.824 -10.960 -3.937 1.00 . A A . 8 PRO HD3 1 1
7 11907 1 1 8 PRO HG2 H -0.627 -12.234 -2.320 1.00 . A A . 8 PRO HG2 1 1
7 11908 1 1 8 PRO HG3 H -0.805 -12.135 -4.084 1.00 . A A . 8 PRO HG3 1 1
7 11909 1 1 8 PRO N N -3.469 -11.985 -2.196 1.00 . A A . 8 PRO N 1 1
7 11910 1 1 8 PRO O O -4.156 -14.884 -0.592 1.00 . A A . 8 PRO O 1 1
7 11911 1 1 9 VAL C C -2.936 -14.542 2.113 1.00 . A A . 9 VAL C 1 1
7 11912 1 1 9 VAL CA C -1.828 -14.582 1.031 1.00 . A A . 9 VAL CA 1 1
7 11913 1 1 9 VAL CB C -0.456 -14.086 1.623 1.00 . A A . 9 VAL CB 1 1
7 11914 1 1 9 VAL CG1 C 0.657 -14.132 0.545 1.00 . A A . 9 VAL CG1 1 1
7 11915 1 1 9 VAL CG2 C -0.570 -12.673 2.255 1.00 . A A . 9 VAL CG2 1 1
7 11916 1 1 9 VAL H H -1.645 -13.045 -0.433 1.00 . A A . 9 VAL H 1 1
7 11917 1 1 9 VAL HA H -1.699 -15.615 0.724 1.00 . A A . 9 VAL HA 1 1
7 11918 1 1 9 VAL HB H -0.173 -14.779 2.415 1.00 . A A . 9 VAL HB 1 1
7 11919 1 1 9 VAL HG11 H 0.763 -15.142 0.168 1.00 . A A . 9 VAL HG11 1 1
7 11920 1 1 9 VAL HG12 H 1.599 -13.819 0.980 1.00 . A A . 9 VAL HG12 1 1
7 11921 1 1 9 VAL HG13 H 0.405 -13.469 -0.275 1.00 . A A . 9 VAL HG13 1 1
7 11922 1 1 9 VAL HG21 H -0.905 -11.961 1.508 1.00 . A A . 9 VAL HG21 1 1
7 11923 1 1 9 VAL HG22 H 0.394 -12.361 2.635 1.00 . A A . 9 VAL HG22 1 1
7 11924 1 1 9 VAL HG23 H -1.282 -12.692 3.073 1.00 . A A . 9 VAL HG23 1 1
7 11925 1 1 9 VAL N N -2.189 -13.826 -0.186 1.00 . A A . 9 VAL N 1 1
7 11926 1 1 9 VAL O O -3.069 -15.473 2.911 1.00 . A A . 9 VAL O 1 1
7 11927 1 1 10 GLN C C -6.018 -14.223 2.678 1.00 . A A . 10 GLN C 1 1
7 11928 1 1 10 GLN CA C -4.859 -13.271 3.040 1.00 . A A . 10 GLN CA 1 1
7 11929 1 1 10 GLN CB C -5.303 -11.770 3.034 1.00 . A A . 10 GLN CB 1 1
7 11930 1 1 10 GLN CD C -7.688 -11.542 4.050 1.00 . A A . 10 GLN CD 1 1
7 11931 1 1 10 GLN CG C -6.187 -11.305 4.223 1.00 . A A . 10 GLN CG 1 1
7 11932 1 1 10 GLN H H -3.584 -12.774 1.420 1.00 . A A . 10 GLN H 1 1
7 11933 1 1 10 GLN HA H -4.499 -13.521 4.035 1.00 . A A . 10 GLN HA 1 1
7 11934 1 1 10 GLN HB2 H -4.406 -11.158 3.032 1.00 . A A . 10 GLN HB2 1 1
7 11935 1 1 10 GLN HB3 H -5.838 -11.574 2.107 1.00 . A A . 10 GLN HB3 1 1
7 11936 1 1 10 GLN HE21 H -7.547 -13.328 4.901 1.00 . A A . 10 GLN HE21 1 1
7 11937 1 1 10 GLN HE22 H -9.126 -12.859 4.375 1.00 . A A . 10 GLN HE22 1 1
7 11938 1 1 10 GLN HG2 H -5.861 -11.829 5.119 1.00 . A A . 10 GLN HG2 1 1
7 11939 1 1 10 GLN HG3 H -6.027 -10.242 4.374 1.00 . A A . 10 GLN HG3 1 1
7 11940 1 1 10 GLN N N -3.744 -13.464 2.097 1.00 . A A . 10 GLN N 1 1
7 11941 1 1 10 GLN NE2 N -8.172 -12.688 4.487 1.00 . A A . 10 GLN NE2 1 1
7 11942 1 1 10 GLN O O -6.434 -15.040 3.502 1.00 . A A . 10 GLN O 1 1
7 11943 1 1 10 GLN OE1 O -8.403 -10.693 3.522 1.00 . A A . 10 GLN OE1 1 1
7 11944 1 1 11 LYS C C -7.389 -16.417 0.877 1.00 . A A . 11 LYS C 1 1
7 11945 1 1 11 LYS CA C -7.673 -14.903 0.942 1.00 . A A . 11 LYS CA 1 1
7 11946 1 1 11 LYS CB C -8.144 -14.390 -0.444 1.00 . A A . 11 LYS CB 1 1
7 11947 1 1 11 LYS CD C -9.449 -12.410 0.571 1.00 . A A . 11 LYS CD 1 1
7 11948 1 1 11 LYS CE C -9.731 -10.903 0.513 1.00 . A A . 11 LYS CE 1 1
7 11949 1 1 11 LYS CG C -8.441 -12.873 -0.503 1.00 . A A . 11 LYS CG 1 1
7 11950 1 1 11 LYS H H -6.011 -13.564 0.775 1.00 . A A . 11 LYS H 1 1
7 11951 1 1 11 LYS HA H -8.473 -14.733 1.658 1.00 . A A . 11 LYS HA 1 1
7 11952 1 1 11 LYS HB2 H -7.373 -14.607 -1.180 1.00 . A A . 11 LYS HB2 1 1
7 11953 1 1 11 LYS HB3 H -9.047 -14.925 -0.726 1.00 . A A . 11 LYS HB3 1 1
7 11954 1 1 11 LYS HD2 H -10.383 -12.941 0.433 1.00 . A A . 11 LYS HD2 1 1
7 11955 1 1 11 LYS HD3 H -9.048 -12.650 1.554 1.00 . A A . 11 LYS HD3 1 1
7 11956 1 1 11 LYS HE2 H -8.799 -10.356 0.604 1.00 . A A . 11 LYS HE2 1 1
7 11957 1 1 11 LYS HE3 H -10.196 -10.658 -0.434 1.00 . A A . 11 LYS HE3 1 1
7 11958 1 1 11 LYS HG2 H -7.514 -12.333 -0.360 1.00 . A A . 11 LYS HG2 1 1
7 11959 1 1 11 LYS HG3 H -8.838 -12.638 -1.487 1.00 . A A . 11 LYS HG3 1 1
7 11960 1 1 11 LYS HZ1 H -11.562 -10.925 1.506 1.00 . A A . 11 LYS HZ1 1 1
7 11961 1 1 11 LYS HZ2 H -10.753 -9.441 1.588 1.00 . A A . 11 LYS HZ2 1 1
7 11962 1 1 11 LYS HZ3 H -10.228 -10.745 2.530 1.00 . A A . 11 LYS HZ3 1 1
7 11963 1 1 11 LYS N N -6.486 -14.144 1.414 1.00 . A A . 11 LYS N 1 1
7 11964 1 1 11 LYS NZ N -10.632 -10.470 1.608 1.00 . A A . 11 LYS NZ 1 1
7 11965 1 1 11 LYS O O -8.296 -17.234 1.060 1.00 . A A . 11 LYS O 1 1
7 11966 1 1 12 GLN C C -5.554 -18.812 1.904 1.00 . A A . 12 GLN C 1 1
7 11967 1 1 12 GLN CA C -5.651 -18.157 0.529 1.00 . A A . 12 GLN CA 1 1
7 11968 1 1 12 GLN CB C -4.281 -18.207 -0.148 1.00 . A A . 12 GLN CB 1 1
7 11969 1 1 12 GLN CD C -2.923 -17.662 -2.235 1.00 . A A . 12 GLN CD 1 1
7 11970 1 1 12 GLN CG C -4.307 -17.843 -1.642 1.00 . A A . 12 GLN CG 1 1
7 11971 1 1 12 GLN H H -5.466 -16.044 0.501 1.00 . A A . 12 GLN H 1 1
7 11972 1 1 12 GLN HA H -6.365 -18.713 -0.079 1.00 . A A . 12 GLN HA 1 1
7 11973 1 1 12 GLN HB2 H -3.615 -17.513 0.362 1.00 . A A . 12 GLN HB2 1 1
7 11974 1 1 12 GLN HB3 H -3.869 -19.211 -0.054 1.00 . A A . 12 GLN HB3 1 1
7 11975 1 1 12 GLN HE21 H -2.136 -19.017 -0.992 1.00 . A A . 12 GLN HE21 1 1
7 11976 1 1 12 GLN HE22 H -1.044 -18.306 -2.108 1.00 . A A . 12 GLN HE22 1 1
7 11977 1 1 12 GLN HG2 H -4.817 -18.628 -2.188 1.00 . A A . 12 GLN HG2 1 1
7 11978 1 1 12 GLN HG3 H -4.858 -16.914 -1.763 1.00 . A A . 12 GLN HG3 1 1
7 11979 1 1 12 GLN N N -6.120 -16.761 0.626 1.00 . A A . 12 GLN N 1 1
7 11980 1 1 12 GLN NE2 N -1.935 -18.401 -1.724 1.00 . A A . 12 GLN NE2 1 1
7 11981 1 1 12 GLN O O -5.816 -20.003 2.033 1.00 . A A . 12 GLN O 1 1
7 11982 1 1 12 GLN OE1 O -2.745 -16.890 -3.167 1.00 . A A . 12 GLN OE1 1 1
7 11983 1 1 13 LEU C C -6.499 -18.904 4.737 1.00 . A A . 13 LEU C 1 1
7 11984 1 1 13 LEU CA C -5.097 -18.517 4.310 1.00 . A A . 13 LEU CA 1 1
7 11985 1 1 13 LEU CB C -4.528 -17.424 5.253 1.00 . A A . 13 LEU CB 1 1
7 11986 1 1 13 LEU CD1 C -5.493 -18.027 7.628 1.00 . A A . 13 LEU CD1 1 1
7 11987 1 1 13 LEU CD2 C -3.268 -19.015 6.836 1.00 . A A . 13 LEU CD2 1 1
7 11988 1 1 13 LEU CG C -4.241 -17.816 6.749 1.00 . A A . 13 LEU CG 1 1
7 11989 1 1 13 LEU H H -4.853 -17.119 2.726 1.00 . A A . 13 LEU H 1 1
7 11990 1 1 13 LEU HA H -4.456 -19.391 4.348 1.00 . A A . 13 LEU HA 1 1
7 11991 1 1 13 LEU HB2 H -3.595 -17.075 4.823 1.00 . A A . 13 LEU HB2 1 1
7 11992 1 1 13 LEU HB3 H -5.217 -16.587 5.252 1.00 . A A . 13 LEU HB3 1 1
7 11993 1 1 13 LEU HD11 H -5.192 -18.206 8.652 1.00 . A A . 13 LEU HD11 1 1
7 11994 1 1 13 LEU HD12 H -6.059 -18.877 7.269 1.00 . A A . 13 LEU HD12 1 1
7 11995 1 1 13 LEU HD13 H -6.115 -17.142 7.587 1.00 . A A . 13 LEU HD13 1 1
7 11996 1 1 13 LEU HD21 H -3.045 -19.225 7.874 1.00 . A A . 13 LEU HD21 1 1
7 11997 1 1 13 LEU HD22 H -2.350 -18.772 6.320 1.00 . A A . 13 LEU HD22 1 1
7 11998 1 1 13 LEU HD23 H -3.717 -19.887 6.381 1.00 . A A . 13 LEU HD23 1 1
7 11999 1 1 13 LEU HG H -3.759 -16.995 7.179 1.00 . A A . 13 LEU HG 1 1
7 12000 1 1 13 LEU N N -5.139 -18.037 2.919 1.00 . A A . 13 LEU N 1 1
7 12001 1 1 13 LEU O O -6.713 -19.993 5.295 1.00 . A A . 13 LEU O 1 1
7 12002 1 1 14 GLU C C -9.354 -19.468 4.118 1.00 . A A . 14 GLU C 1 1
7 12003 1 1 14 GLU CA C -8.846 -18.190 4.806 1.00 . A A . 14 GLU CA 1 1
7 12004 1 1 14 GLU CB C -9.698 -16.979 4.356 1.00 . A A . 14 GLU CB 1 1
7 12005 1 1 14 GLU CD C -9.365 -15.577 6.495 1.00 . A A . 14 GLU CD 1 1
7 12006 1 1 14 GLU CG C -9.280 -15.628 4.961 1.00 . A A . 14 GLU CG 1 1
7 12007 1 1 14 GLU H H -7.174 -17.146 4.038 1.00 . A A . 14 GLU H 1 1
7 12008 1 1 14 GLU HA H -8.892 -18.296 5.893 1.00 . A A . 14 GLU HA 1 1
7 12009 1 1 14 GLU HB2 H -9.633 -16.889 3.274 1.00 . A A . 14 GLU HB2 1 1
7 12010 1 1 14 GLU HB3 H -10.738 -17.164 4.622 1.00 . A A . 14 GLU HB3 1 1
7 12011 1 1 14 GLU HG2 H -8.258 -15.416 4.660 1.00 . A A . 14 GLU HG2 1 1
7 12012 1 1 14 GLU HG3 H -9.921 -14.852 4.549 1.00 . A A . 14 GLU HG3 1 1
7 12013 1 1 14 GLU N N -7.442 -17.987 4.470 1.00 . A A . 14 GLU N 1 1
7 12014 1 1 14 GLU O O -9.967 -20.325 4.743 1.00 . A A . 14 GLU O 1 1
7 12015 1 1 14 GLU OE1 O -10.452 -15.276 7.032 1.00 . A A . 14 GLU OE1 1 1
7 12016 1 1 14 GLU OE2 O -8.347 -15.835 7.169 1.00 . A A . 14 GLU OE2 1 1
7 12017 1 1 15 ALA C C -8.630 -22.021 2.383 1.00 . A A . 15 ALA C 1 1
7 12018 1 1 15 ALA CA C -9.321 -20.707 1.953 1.00 . A A . 15 ALA CA 1 1
7 12019 1 1 15 ALA CB C -8.949 -20.353 0.504 1.00 . A A . 15 ALA CB 1 1
7 12020 1 1 15 ALA H H -8.463 -18.848 2.450 1.00 . A A . 15 ALA H 1 1
7 12021 1 1 15 ALA HA H -10.397 -20.848 1.990 1.00 . A A . 15 ALA HA 1 1
7 12022 1 1 15 ALA HB1 H -9.275 -21.138 -0.168 1.00 . A A . 15 ALA HB1 1 1
7 12023 1 1 15 ALA HB2 H -7.874 -20.236 0.415 1.00 . A A . 15 ALA HB2 1 1
7 12024 1 1 15 ALA HB3 H -9.427 -19.423 0.215 1.00 . A A . 15 ALA HB3 1 1
7 12025 1 1 15 ALA N N -8.989 -19.578 2.831 1.00 . A A . 15 ALA N 1 1
7 12026 1 1 15 ALA O O -9.120 -23.104 2.051 1.00 . A A . 15 ALA O 1 1
7 12027 1 1 16 TYR C C -7.465 -23.944 4.547 1.00 . A A . 16 TYR C 1 1
7 12028 1 1 16 TYR CA C -6.684 -23.105 3.509 1.00 . A A . 16 TYR CA 1 1
7 12029 1 1 16 TYR CB C -5.308 -22.647 4.072 1.00 . A A . 16 TYR CB 1 1
7 12030 1 1 16 TYR CD1 C -3.941 -24.731 3.483 1.00 . A A . 16 TYR CD1 1 1
7 12031 1 1 16 TYR CD2 C -3.729 -23.858 5.699 1.00 . A A . 16 TYR CD2 1 1
7 12032 1 1 16 TYR CE1 C -3.032 -25.726 3.787 1.00 . A A . 16 TYR CE1 1 1
7 12033 1 1 16 TYR CE2 C -2.819 -24.857 6.007 1.00 . A A . 16 TYR CE2 1 1
7 12034 1 1 16 TYR CG C -4.315 -23.773 4.427 1.00 . A A . 16 TYR CG 1 1
7 12035 1 1 16 TYR CZ C -2.474 -25.788 5.045 1.00 . A A . 16 TYR CZ 1 1
7 12036 1 1 16 TYR H H -7.155 -21.017 3.383 1.00 . A A . 16 TYR H 1 1
7 12037 1 1 16 TYR HA H -6.513 -23.714 2.619 1.00 . A A . 16 TYR HA 1 1
7 12038 1 1 16 TYR HB2 H -4.825 -22.016 3.333 1.00 . A A . 16 TYR HB2 1 1
7 12039 1 1 16 TYR HB3 H -5.480 -22.050 4.966 1.00 . A A . 16 TYR HB3 1 1
7 12040 1 1 16 TYR HD1 H -4.376 -24.689 2.491 1.00 . A A . 16 TYR HD1 1 1
7 12041 1 1 16 TYR HD2 H -3.997 -23.129 6.454 1.00 . A A . 16 TYR HD2 1 1
7 12042 1 1 16 TYR HE1 H -2.762 -26.455 3.033 1.00 . A A . 16 TYR HE1 1 1
7 12043 1 1 16 TYR HE2 H -2.381 -24.906 6.999 1.00 . A A . 16 TYR HE2 1 1
7 12044 1 1 16 TYR HH H -1.623 -27.018 6.263 1.00 . A A . 16 TYR HH 1 1
7 12045 1 1 16 TYR N N -7.478 -21.920 3.102 1.00 . A A . 16 TYR N 1 1
7 12046 1 1 16 TYR O O -7.483 -25.180 4.478 1.00 . A A . 16 TYR O 1 1
7 12047 1 1 16 TYR OH O -1.554 -26.779 5.334 1.00 . A A . 16 TYR OH 1 1
7 12048 1 1 17 ASN C C -10.450 -23.983 6.052 1.00 . A A . 17 ASN C 1 1
7 12049 1 1 17 ASN CA C -8.979 -23.872 6.526 1.00 . A A . 17 ASN CA 1 1
7 12050 1 1 17 ASN CB C -8.876 -23.077 7.857 1.00 . A A . 17 ASN CB 1 1
7 12051 1 1 17 ASN CG C -9.354 -21.623 7.756 1.00 . A A . 17 ASN CG 1 1
7 12052 1 1 17 ASN H H -8.056 -22.263 5.469 1.00 . A A . 17 ASN H 1 1
7 12053 1 1 17 ASN HA H -8.603 -24.879 6.696 1.00 . A A . 17 ASN HA 1 1
7 12054 1 1 17 ASN HB2 H -9.469 -23.576 8.617 1.00 . A A . 17 ASN HB2 1 1
7 12055 1 1 17 ASN HB3 H -7.842 -23.072 8.186 1.00 . A A . 17 ASN HB3 1 1
7 12056 1 1 17 ASN HD21 H -7.531 -21.006 7.239 1.00 . A A . 17 ASN HD21 1 1
7 12057 1 1 17 ASN HD22 H -8.737 -19.775 7.347 1.00 . A A . 17 ASN HD22 1 1
7 12058 1 1 17 ASN N N -8.132 -23.243 5.483 1.00 . A A . 17 ASN N 1 1
7 12059 1 1 17 ASN ND2 N -8.449 -20.712 7.410 1.00 . A A . 17 ASN ND2 1 1
7 12060 1 1 17 ASN O O -11.187 -24.862 6.510 1.00 . A A . 17 ASN O 1 1
7 12061 1 1 17 ASN OD1 O -10.526 -21.321 7.980 1.00 . A A . 17 ASN OD1 1 1
7 12062 1 1 18 ALA C C -12.384 -24.083 3.395 1.00 . A A . 18 ALA C 1 1
7 12063 1 1 18 ALA CA C -12.236 -23.076 4.546 1.00 . A A . 18 ALA CA 1 1
7 12064 1 1 18 ALA CB C -12.605 -21.667 4.062 1.00 . A A . 18 ALA CB 1 1
7 12065 1 1 18 ALA H H -10.224 -22.420 4.810 1.00 . A A . 18 ALA H 1 1
7 12066 1 1 18 ALA HA H -12.936 -23.349 5.333 1.00 . A A . 18 ALA HA 1 1
7 12067 1 1 18 ALA HB1 H -11.936 -21.364 3.266 1.00 . A A . 18 ALA HB1 1 1
7 12068 1 1 18 ALA HB2 H -12.517 -20.965 4.884 1.00 . A A . 18 ALA HB2 1 1
7 12069 1 1 18 ALA HB3 H -13.625 -21.656 3.697 1.00 . A A . 18 ALA HB3 1 1
7 12070 1 1 18 ALA N N -10.861 -23.090 5.122 1.00 . A A . 18 ALA N 1 1
7 12071 1 1 18 ALA O O -13.484 -24.256 2.854 1.00 . A A . 18 ALA O 1 1
7 12072 1 1 19 ARG C C -11.525 -25.415 0.604 1.00 . A A . 19 ARG C 1 1
7 12073 1 1 19 ARG CA C -11.180 -25.829 2.055 1.00 . A A . 19 ARG CA 1 1
7 12074 1 1 19 ARG CB C -12.041 -27.039 2.536 1.00 . A A . 19 ARG CB 1 1
7 12075 1 1 19 ARG CD C -10.263 -27.839 4.220 1.00 . A A . 19 ARG CD 1 1
7 12076 1 1 19 ARG CG C -11.747 -27.507 3.981 1.00 . A A . 19 ARG CG 1 1
7 12077 1 1 19 ARG CZ C -9.788 -29.554 5.979 1.00 . A A . 19 ARG CZ 1 1
7 12078 1 1 19 ARG H H -10.409 -24.374 3.379 1.00 . A A . 19 ARG H 1 1
7 12079 1 1 19 ARG HA H -10.142 -26.145 2.048 1.00 . A A . 19 ARG HA 1 1
7 12080 1 1 19 ARG HB2 H -13.089 -26.764 2.479 1.00 . A A . 19 ARG HB2 1 1
7 12081 1 1 19 ARG HB3 H -11.868 -27.876 1.865 1.00 . A A . 19 ARG HB3 1 1
7 12082 1 1 19 ARG HD2 H -9.956 -28.618 3.526 1.00 . A A . 19 ARG HD2 1 1
7 12083 1 1 19 ARG HD3 H -9.668 -26.953 4.041 1.00 . A A . 19 ARG HD3 1 1
7 12084 1 1 19 ARG HE H -10.077 -27.599 6.309 1.00 . A A . 19 ARG HE 1 1
7 12085 1 1 19 ARG HG2 H -12.041 -26.721 4.671 1.00 . A A . 19 ARG HG2 1 1
7 12086 1 1 19 ARG HG3 H -12.344 -28.391 4.186 1.00 . A A . 19 ARG HG3 1 1
7 12087 1 1 19 ARG HH11 H -9.766 -30.310 4.097 1.00 . A A . 19 ARG HH11 1 1
7 12088 1 1 19 ARG HH12 H -9.493 -31.461 5.357 1.00 . A A . 19 ARG HH12 1 1
7 12089 1 1 19 ARG HH21 H -9.725 -29.130 7.957 1.00 . A A . 19 ARG HH21 1 1
7 12090 1 1 19 ARG HH22 H -9.466 -30.794 7.544 1.00 . A A . 19 ARG HH22 1 1
7 12091 1 1 19 ARG N N -11.251 -24.700 3.009 1.00 . A A . 19 ARG N 1 1
7 12092 1 1 19 ARG NE N -10.028 -28.287 5.607 1.00 . A A . 19 ARG NE 1 1
7 12093 1 1 19 ARG NH1 N -9.671 -30.517 5.071 1.00 . A A . 19 ARG NH1 1 1
7 12094 1 1 19 ARG NH2 N -9.646 -29.851 7.262 1.00 . A A . 19 ARG NH2 1 1
7 12095 1 1 19 ARG O O -11.731 -26.281 -0.263 1.00 . A A . 19 ARG O 1 1
7 12096 1 1 20 ASP C C -10.488 -23.558 -1.819 1.00 . A A . 20 ASP C 1 1
7 12097 1 1 20 ASP CA C -11.789 -23.553 -1.002 1.00 . A A . 20 ASP CA 1 1
7 12098 1 1 20 ASP CB C -12.373 -22.110 -0.920 1.00 . A A . 20 ASP CB 1 1
7 12099 1 1 20 ASP CG C -13.752 -22.053 -0.237 1.00 . A A . 20 ASP CG 1 1
7 12100 1 1 20 ASP H H -11.352 -23.472 1.070 1.00 . A A . 20 ASP H 1 1
7 12101 1 1 20 ASP HA H -12.515 -24.194 -1.494 1.00 . A A . 20 ASP HA 1 1
7 12102 1 1 20 ASP HB2 H -11.681 -21.478 -0.371 1.00 . A A . 20 ASP HB2 1 1
7 12103 1 1 20 ASP HB3 H -12.473 -21.711 -1.926 1.00 . A A . 20 ASP HB3 1 1
7 12104 1 1 20 ASP N N -11.532 -24.096 0.339 1.00 . A A . 20 ASP N 1 1
7 12105 1 1 20 ASP O O -9.676 -22.644 -1.704 1.00 . A A . 20 ASP O 1 1
7 12106 1 1 20 ASP OD1 O -14.766 -22.388 -0.892 1.00 . A A . 20 ASP OD1 1 1
7 12107 1 1 20 ASP OD2 O -13.835 -21.673 0.949 1.00 . A A . 20 ASP OD2 1 1
7 12108 1 1 21 ILE C C -9.279 -23.647 -4.668 1.00 . A A . 21 ILE C 1 1
7 12109 1 1 21 ILE CA C -9.167 -24.730 -3.569 1.00 . A A . 21 ILE CA 1 1
7 12110 1 1 21 ILE CB C -9.087 -26.186 -4.200 1.00 . A A . 21 ILE CB 1 1
7 12111 1 1 21 ILE CD1 C -7.200 -27.107 -2.676 1.00 . A A . 21 ILE CD1 1 1
7 12112 1 1 21 ILE CG1 C -8.655 -27.229 -3.118 1.00 . A A . 21 ILE CG1 1 1
7 12113 1 1 21 ILE CG2 C -8.139 -26.257 -5.433 1.00 . A A . 21 ILE CG2 1 1
7 12114 1 1 21 ILE H H -10.934 -25.362 -2.564 1.00 . A A . 21 ILE H 1 1
7 12115 1 1 21 ILE HA H -8.253 -24.554 -3.006 1.00 . A A . 21 ILE HA 1 1
7 12116 1 1 21 ILE HB H -10.081 -26.447 -4.546 1.00 . A A . 21 ILE HB 1 1
7 12117 1 1 21 ILE HD11 H -7.012 -27.805 -1.873 1.00 . A A . 21 ILE HD11 1 1
7 12118 1 1 21 ILE HD12 H -7.004 -26.101 -2.330 1.00 . A A . 21 ILE HD12 1 1
7 12119 1 1 21 ILE HD13 H -6.546 -27.337 -3.508 1.00 . A A . 21 ILE HD13 1 1
7 12120 1 1 21 ILE HG12 H -9.274 -27.111 -2.236 1.00 . A A . 21 ILE HG12 1 1
7 12121 1 1 21 ILE HG13 H -8.797 -28.231 -3.508 1.00 . A A . 21 ILE HG13 1 1
7 12122 1 1 21 ILE HG21 H -8.098 -27.272 -5.808 1.00 . A A . 21 ILE HG21 1 1
7 12123 1 1 21 ILE HG22 H -7.142 -25.941 -5.152 1.00 . A A . 21 ILE HG22 1 1
7 12124 1 1 21 ILE HG23 H -8.510 -25.603 -6.216 1.00 . A A . 21 ILE HG23 1 1
7 12125 1 1 21 ILE N N -10.295 -24.620 -2.619 1.00 . A A . 21 ILE N 1 1
7 12126 1 1 21 ILE O O -8.260 -23.178 -5.177 1.00 . A A . 21 ILE O 1 1
7 12127 1 1 22 ASP C C -10.079 -20.857 -5.578 1.00 . A A . 22 ASP C 1 1
7 12128 1 1 22 ASP CA C -10.797 -22.162 -5.973 1.00 . A A . 22 ASP CA 1 1
7 12129 1 1 22 ASP CB C -12.326 -21.905 -6.119 1.00 . A A . 22 ASP CB 1 1
7 12130 1 1 22 ASP CG C -13.070 -23.067 -6.806 1.00 . A A . 22 ASP CG 1 1
7 12131 1 1 22 ASP H H -11.291 -23.698 -4.576 1.00 . A A . 22 ASP H 1 1
7 12132 1 1 22 ASP HA H -10.406 -22.488 -6.937 1.00 . A A . 22 ASP HA 1 1
7 12133 1 1 22 ASP HB2 H -12.752 -21.743 -5.134 1.00 . A A . 22 ASP HB2 1 1
7 12134 1 1 22 ASP HB3 H -12.487 -21.004 -6.708 1.00 . A A . 22 ASP HB3 1 1
7 12135 1 1 22 ASP N N -10.530 -23.243 -4.995 1.00 . A A . 22 ASP N 1 1
7 12136 1 1 22 ASP O O -9.407 -20.249 -6.405 1.00 . A A . 22 ASP O 1 1
7 12137 1 1 22 ASP OD1 O -12.918 -23.231 -8.038 1.00 . A A . 22 ASP OD1 1 1
7 12138 1 1 22 ASP OD2 O -13.807 -23.809 -6.125 1.00 . A A . 22 ASP OD2 1 1
7 12139 1 1 23 ALA C C -8.068 -19.524 -3.384 1.00 . A A . 23 ALA C 1 1
7 12140 1 1 23 ALA CA C -9.535 -19.251 -3.755 1.00 . A A . 23 ALA CA 1 1
7 12141 1 1 23 ALA CB C -10.321 -18.715 -2.547 1.00 . A A . 23 ALA CB 1 1
7 12142 1 1 23 ALA H H -10.728 -21.014 -3.693 1.00 . A A . 23 ALA H 1 1
7 12143 1 1 23 ALA HA H -9.545 -18.484 -4.531 1.00 . A A . 23 ALA HA 1 1
7 12144 1 1 23 ALA HB1 H -9.870 -17.796 -2.188 1.00 . A A . 23 ALA HB1 1 1
7 12145 1 1 23 ALA HB2 H -10.315 -19.450 -1.752 1.00 . A A . 23 ALA HB2 1 1
7 12146 1 1 23 ALA HB3 H -11.344 -18.517 -2.837 1.00 . A A . 23 ALA HB3 1 1
7 12147 1 1 23 ALA N N -10.192 -20.466 -4.297 1.00 . A A . 23 ALA N 1 1
7 12148 1 1 23 ALA O O -7.208 -18.645 -3.528 1.00 . A A . 23 ALA O 1 1
7 12149 1 1 24 PHE C C -5.533 -21.383 -3.800 1.00 . A A . 24 PHE C 1 1
7 12150 1 1 24 PHE CA C -6.429 -21.193 -2.549 1.00 . A A . 24 PHE CA 1 1
7 12151 1 1 24 PHE CB C -6.488 -22.491 -1.690 1.00 . A A . 24 PHE CB 1 1
7 12152 1 1 24 PHE CD1 C -4.634 -22.119 0.003 1.00 . A A . 24 PHE CD1 1 1
7 12153 1 1 24 PHE CD2 C -4.410 -23.969 -1.492 1.00 . A A . 24 PHE CD2 1 1
7 12154 1 1 24 PHE CE1 C -3.418 -22.433 0.578 1.00 . A A . 24 PHE CE1 1 1
7 12155 1 1 24 PHE CE2 C -3.196 -24.282 -0.912 1.00 . A A . 24 PHE CE2 1 1
7 12156 1 1 24 PHE CG C -5.155 -22.878 -1.042 1.00 . A A . 24 PHE CG 1 1
7 12157 1 1 24 PHE CZ C -2.697 -23.514 0.119 1.00 . A A . 24 PHE CZ 1 1
7 12158 1 1 24 PHE H H -8.520 -21.408 -2.865 1.00 . A A . 24 PHE H 1 1
7 12159 1 1 24 PHE HA H -5.994 -20.400 -1.943 1.00 . A A . 24 PHE HA 1 1
7 12160 1 1 24 PHE HB2 H -7.212 -22.353 -0.894 1.00 . A A . 24 PHE HB2 1 1
7 12161 1 1 24 PHE HB3 H -6.819 -23.316 -2.314 1.00 . A A . 24 PHE HB3 1 1
7 12162 1 1 24 PHE HD1 H -5.191 -21.270 0.372 1.00 . A A . 24 PHE HD1 1 1
7 12163 1 1 24 PHE HD2 H -4.795 -24.578 -2.300 1.00 . A A . 24 PHE HD2 1 1
7 12164 1 1 24 PHE HE1 H -3.031 -21.828 1.389 1.00 . A A . 24 PHE HE1 1 1
7 12165 1 1 24 PHE HE2 H -2.631 -25.128 -1.272 1.00 . A A . 24 PHE HE2 1 1
7 12166 1 1 24 PHE HZ H -1.742 -23.759 0.567 1.00 . A A . 24 PHE HZ 1 1
7 12167 1 1 24 PHE N N -7.789 -20.762 -2.937 1.00 . A A . 24 PHE N 1 1
7 12168 1 1 24 PHE O O -4.337 -21.634 -3.671 1.00 . A A . 24 PHE O 1 1
7 12169 1 1 25 MET C C -5.644 -20.074 -7.135 1.00 . A A . 25 MET C 1 1
7 12170 1 1 25 MET CA C -5.384 -21.339 -6.282 1.00 . A A . 25 MET CA 1 1
7 12171 1 1 25 MET CB C -5.699 -22.644 -7.064 1.00 . A A . 25 MET CB 1 1
7 12172 1 1 25 MET CE C -2.622 -23.506 -6.942 1.00 . A A . 25 MET CE 1 1
7 12173 1 1 25 MET CG C -4.935 -22.807 -8.389 1.00 . A A . 25 MET CG 1 1
7 12174 1 1 25 MET H H -7.111 -21.295 -5.041 1.00 . A A . 25 MET H 1 1
7 12175 1 1 25 MET HA H -4.322 -21.342 -6.039 1.00 . A A . 25 MET HA 1 1
7 12176 1 1 25 MET HB2 H -5.456 -23.490 -6.431 1.00 . A A . 25 MET HB2 1 1
7 12177 1 1 25 MET HB3 H -6.766 -22.677 -7.279 1.00 . A A . 25 MET HB3 1 1
7 12178 1 1 25 MET HE1 H -1.568 -23.348 -6.766 1.00 . A A . 25 MET HE1 1 1
7 12179 1 1 25 MET HE2 H -2.785 -24.534 -7.234 1.00 . A A . 25 MET HE2 1 1
7 12180 1 1 25 MET HE3 H -3.173 -23.293 -6.037 1.00 . A A . 25 MET HE3 1 1
7 12181 1 1 25 MET HG2 H -5.035 -23.828 -8.727 1.00 . A A . 25 MET HG2 1 1
7 12182 1 1 25 MET HG3 H -5.373 -22.146 -9.128 1.00 . A A . 25 MET HG3 1 1
7 12183 1 1 25 MET N N -6.135 -21.320 -5.006 1.00 . A A . 25 MET N 1 1
7 12184 1 1 25 MET O O -4.850 -19.769 -8.028 1.00 . A A . 25 MET O 1 1
7 12185 1 1 25 MET SD S -3.176 -22.416 -8.248 1.00 . A A . 25 MET SD 1 1
7 12186 1 1 26 ALA C C -6.007 -17.132 -7.868 1.00 . A A . 26 ALA C 1 1
7 12187 1 1 26 ALA CA C -7.150 -18.126 -7.610 1.00 . A A . 26 ALA CA 1 1
7 12188 1 1 26 ALA CB C -8.307 -17.391 -6.904 1.00 . A A . 26 ALA CB 1 1
7 12189 1 1 26 ALA H H -7.217 -19.550 -6.008 1.00 . A A . 26 ALA H 1 1
7 12190 1 1 26 ALA HA H -7.521 -18.495 -8.563 1.00 . A A . 26 ALA HA 1 1
7 12191 1 1 26 ALA HB1 H -8.651 -16.572 -7.523 1.00 . A A . 26 ALA HB1 1 1
7 12192 1 1 26 ALA HB2 H -7.970 -17.001 -5.950 1.00 . A A . 26 ALA HB2 1 1
7 12193 1 1 26 ALA HB3 H -9.126 -18.078 -6.737 1.00 . A A . 26 ALA HB3 1 1
7 12194 1 1 26 ALA N N -6.710 -19.311 -6.811 1.00 . A A . 26 ALA N 1 1
7 12195 1 1 26 ALA O O -5.718 -16.763 -9.010 1.00 . A A . 26 ALA O 1 1
7 12196 1 1 27 TRP C C -2.937 -16.107 -7.161 1.00 . A A . 27 TRP C 1 1
7 12197 1 1 27 TRP CA C -4.363 -15.674 -6.750 1.00 . A A . 27 TRP CA 1 1
7 12198 1 1 27 TRP CB C -4.353 -15.097 -5.328 1.00 . A A . 27 TRP CB 1 1
7 12199 1 1 27 TRP CD1 C -6.661 -15.214 -4.149 1.00 . A A . 27 TRP CD1 1 1
7 12200 1 1 27 TRP CD2 C -6.133 -13.191 -4.963 1.00 . A A . 27 TRP CD2 1 1
7 12201 1 1 27 TRP CE2 C -7.395 -13.115 -4.355 1.00 . A A . 27 TRP CE2 1 1
7 12202 1 1 27 TRP CE3 C -5.591 -12.038 -5.539 1.00 . A A . 27 TRP CE3 1 1
7 12203 1 1 27 TRP CG C -5.678 -14.546 -4.835 1.00 . A A . 27 TRP CG 1 1
7 12204 1 1 27 TRP CH2 C -7.576 -10.817 -4.874 1.00 . A A . 27 TRP CH2 1 1
7 12205 1 1 27 TRP CZ2 C -8.128 -11.932 -4.304 1.00 . A A . 27 TRP CZ2 1 1
7 12206 1 1 27 TRP CZ3 C -6.319 -10.865 -5.490 1.00 . A A . 27 TRP CZ3 1 1
7 12207 1 1 27 TRP H H -5.482 -17.283 -5.957 1.00 . A A . 27 TRP H 1 1
7 12208 1 1 27 TRP HA H -4.701 -14.901 -7.436 1.00 . A A . 27 TRP HA 1 1
7 12209 1 1 27 TRP HB2 H -4.046 -15.870 -4.635 1.00 . A A . 27 TRP HB2 1 1
7 12210 1 1 27 TRP HB3 H -3.627 -14.291 -5.280 1.00 . A A . 27 TRP HB3 1 1
7 12211 1 1 27 TRP HD1 H -6.620 -16.265 -3.882 1.00 . A A . 27 TRP HD1 1 1
7 12212 1 1 27 TRP HE1 H -8.519 -14.601 -3.388 1.00 . A A . 27 TRP HE1 1 1
7 12213 1 1 27 TRP HE3 H -4.621 -12.056 -6.019 1.00 . A A . 27 TRP HE3 1 1
7 12214 1 1 27 TRP HH2 H -8.113 -9.876 -4.859 1.00 . A A . 27 TRP HH2 1 1
7 12215 1 1 27 TRP HZ2 H -9.100 -11.884 -3.837 1.00 . A A . 27 TRP HZ2 1 1
7 12216 1 1 27 TRP HZ3 H -5.912 -9.961 -5.927 1.00 . A A . 27 TRP HZ3 1 1
7 12217 1 1 27 TRP N N -5.329 -16.778 -6.783 1.00 . A A . 27 TRP N 1 1
7 12218 1 1 27 TRP NE1 N -7.695 -14.360 -3.866 1.00 . A A . 27 TRP NE1 1 1
7 12219 1 1 27 TRP O O -1.998 -15.312 -7.060 1.00 . A A . 27 TRP O 1 1
7 12220 1 1 28 TRP C C -1.316 -17.725 -9.567 1.00 . A A . 28 TRP C 1 1
7 12221 1 1 28 TRP CA C -1.481 -17.914 -8.052 1.00 . A A . 28 TRP CA 1 1
7 12222 1 1 28 TRP CB C -1.384 -19.424 -7.694 1.00 . A A . 28 TRP CB 1 1
7 12223 1 1 28 TRP CD1 C -2.600 -19.416 -5.412 1.00 . A A . 28 TRP CD1 1 1
7 12224 1 1 28 TRP CD2 C -0.657 -20.518 -5.391 1.00 . A A . 28 TRP CD2 1 1
7 12225 1 1 28 TRP CE2 C -1.233 -20.590 -4.117 1.00 . A A . 28 TRP CE2 1 1
7 12226 1 1 28 TRP CE3 C 0.565 -21.146 -5.600 1.00 . A A . 28 TRP CE3 1 1
7 12227 1 1 28 TRP CG C -1.549 -19.750 -6.219 1.00 . A A . 28 TRP CG 1 1
7 12228 1 1 28 TRP CH2 C 0.558 -21.866 -3.284 1.00 . A A . 28 TRP CH2 1 1
7 12229 1 1 28 TRP CZ2 C -0.639 -21.260 -3.053 1.00 . A A . 28 TRP CZ2 1 1
7 12230 1 1 28 TRP CZ3 C 1.160 -21.811 -4.545 1.00 . A A . 28 TRP CZ3 1 1
7 12231 1 1 28 TRP H H -3.573 -17.930 -7.683 1.00 . A A . 28 TRP H 1 1
7 12232 1 1 28 TRP HA H -0.685 -17.374 -7.543 1.00 . A A . 28 TRP HA 1 1
7 12233 1 1 28 TRP HB2 H -2.158 -19.966 -8.230 1.00 . A A . 28 TRP HB2 1 1
7 12234 1 1 28 TRP HB3 H -0.418 -19.802 -8.012 1.00 . A A . 28 TRP HB3 1 1
7 12235 1 1 28 TRP HD1 H -3.468 -18.837 -5.728 1.00 . A A . 28 TRP HD1 1 1
7 12236 1 1 28 TRP HE1 H -3.029 -19.814 -3.415 1.00 . A A . 28 TRP HE1 1 1
7 12237 1 1 28 TRP HE3 H 1.050 -21.121 -6.567 1.00 . A A . 28 TRP HE3 1 1
7 12238 1 1 28 TRP HH2 H 1.063 -22.397 -2.487 1.00 . A A . 28 TRP HH2 1 1
7 12239 1 1 28 TRP HZ2 H -1.099 -21.303 -2.072 1.00 . A A . 28 TRP HZ2 1 1
7 12240 1 1 28 TRP HZ3 H 2.116 -22.307 -4.693 1.00 . A A . 28 TRP HZ3 1 1
7 12241 1 1 28 TRP N N -2.784 -17.357 -7.624 1.00 . A A . 28 TRP N 1 1
7 12242 1 1 28 TRP NE1 N -2.409 -19.918 -4.165 1.00 . A A . 28 TRP NE1 1 1
7 12243 1 1 28 TRP O O -2.301 -17.691 -10.306 1.00 . A A . 28 TRP O 1 1
7 12244 1 1 29 ALA C C 0.245 -19.012 -12.007 1.00 . A A . 29 ALA C 1 1
7 12245 1 1 29 ALA CA C 0.285 -17.573 -11.453 1.00 . A A . 29 ALA CA 1 1
7 12246 1 1 29 ALA CB C 1.673 -16.943 -11.666 1.00 . A A . 29 ALA CB 1 1
7 12247 1 1 29 ALA H H 0.649 -17.463 -9.357 1.00 . A A . 29 ALA H 1 1
7 12248 1 1 29 ALA HA H -0.452 -16.967 -11.981 1.00 . A A . 29 ALA HA 1 1
7 12249 1 1 29 ALA HB1 H 2.429 -17.521 -11.143 1.00 . A A . 29 ALA HB1 1 1
7 12250 1 1 29 ALA HB2 H 1.678 -15.929 -11.283 1.00 . A A . 29 ALA HB2 1 1
7 12251 1 1 29 ALA HB3 H 1.906 -16.922 -12.722 1.00 . A A . 29 ALA HB3 1 1
7 12252 1 1 29 ALA N N -0.064 -17.575 -10.016 1.00 . A A . 29 ALA N 1 1
7 12253 1 1 29 ALA O O 0.478 -19.960 -11.261 1.00 . A A . 29 ALA O 1 1
7 12254 1 1 30 ASP C C 1.252 -21.216 -13.953 1.00 . A A . 30 ASP C 1 1
7 12255 1 1 30 ASP CA C -0.116 -20.497 -13.973 1.00 . A A . 30 ASP CA 1 1
7 12256 1 1 30 ASP CB C -0.622 -20.348 -15.434 1.00 . A A . 30 ASP CB 1 1
7 12257 1 1 30 ASP CG C -0.765 -21.690 -16.192 1.00 . A A . 30 ASP CG 1 1
7 12258 1 1 30 ASP H H -0.193 -18.358 -13.858 1.00 . A A . 30 ASP H 1 1
7 12259 1 1 30 ASP HA H -0.832 -21.098 -13.415 1.00 . A A . 30 ASP HA 1 1
7 12260 1 1 30 ASP HB2 H -1.591 -19.858 -15.417 1.00 . A A . 30 ASP HB2 1 1
7 12261 1 1 30 ASP HB3 H 0.069 -19.711 -15.980 1.00 . A A . 30 ASP HB3 1 1
7 12262 1 1 30 ASP N N -0.035 -19.164 -13.313 1.00 . A A . 30 ASP N 1 1
7 12263 1 1 30 ASP O O 1.316 -22.446 -13.910 1.00 . A A . 30 ASP O 1 1
7 12264 1 1 30 ASP OD1 O -1.801 -22.369 -16.031 1.00 . A A . 30 ASP OD1 1 1
7 12265 1 1 30 ASP OD2 O 0.150 -22.066 -16.959 1.00 . A A . 30 ASP OD2 1 1
7 12266 1 1 31 ASP C C 4.312 -20.925 -12.533 1.00 . A A . 31 ASP C 1 1
7 12267 1 1 31 ASP CA C 3.724 -20.923 -13.959 1.00 . A A . 31 ASP CA 1 1
7 12268 1 1 31 ASP CB C 4.601 -20.055 -14.900 1.00 . A A . 31 ASP CB 1 1
7 12269 1 1 31 ASP CG C 4.105 -20.048 -16.354 1.00 . A A . 31 ASP CG 1 1
7 12270 1 1 31 ASP H H 2.192 -19.454 -13.988 1.00 . A A . 31 ASP H 1 1
7 12271 1 1 31 ASP HA H 3.723 -21.946 -14.327 1.00 . A A . 31 ASP HA 1 1
7 12272 1 1 31 ASP HB2 H 4.615 -19.031 -14.527 1.00 . A A . 31 ASP HB2 1 1
7 12273 1 1 31 ASP HB3 H 5.619 -20.434 -14.888 1.00 . A A . 31 ASP HB3 1 1
7 12274 1 1 31 ASP N N 2.333 -20.421 -13.968 1.00 . A A . 31 ASP N 1 1
7 12275 1 1 31 ASP O O 5.540 -20.948 -12.372 1.00 . A A . 31 ASP O 1 1
7 12276 1 1 31 ASP OD1 O 4.264 -21.074 -17.053 1.00 . A A . 31 ASP OD1 1 1
7 12277 1 1 31 ASP OD2 O 3.536 -19.021 -16.798 1.00 . A A . 31 ASP OD2 1 1
7 12278 1 1 32 CYS C C 4.732 -21.990 -9.666 1.00 . A A . 32 CYS C 1 1
7 12279 1 1 32 CYS CA C 3.862 -20.799 -10.095 1.00 . A A . 32 CYS CA 1 1
7 12280 1 1 32 CYS CB C 2.665 -20.675 -9.139 1.00 . A A . 32 CYS CB 1 1
7 12281 1 1 32 CYS H H 2.474 -20.963 -11.697 1.00 . A A . 32 CYS H 1 1
7 12282 1 1 32 CYS HA H 4.451 -19.889 -10.012 1.00 . A A . 32 CYS HA 1 1
7 12283 1 1 32 CYS HB2 H 2.070 -19.812 -9.417 1.00 . A A . 32 CYS HB2 1 1
7 12284 1 1 32 CYS HB3 H 2.049 -21.564 -9.208 1.00 . A A . 32 CYS HB3 1 1
7 12285 1 1 32 CYS HG H 3.842 -21.538 -7.045 1.00 . A A . 32 CYS HG 1 1
7 12286 1 1 32 CYS N N 3.432 -20.905 -11.503 1.00 . A A . 32 CYS N 1 1
7 12287 1 1 32 CYS O O 4.270 -23.132 -9.638 1.00 . A A . 32 CYS O 1 1
7 12288 1 1 32 CYS SG S 3.148 -20.470 -7.408 1.00 . A A . 32 CYS SG 1 1
7 12289 1 1 33 GLN C C 6.534 -23.050 -7.361 1.00 . A A . 33 GLN C 1 1
7 12290 1 1 33 GLN CA C 6.932 -22.694 -8.799 1.00 . A A . 33 GLN CA 1 1
7 12291 1 1 33 GLN CB C 8.373 -22.135 -8.846 1.00 . A A . 33 GLN CB 1 1
7 12292 1 1 33 GLN CD C 8.861 -22.831 -11.272 1.00 . A A . 33 GLN CD 1 1
7 12293 1 1 33 GLN CG C 8.835 -21.696 -10.249 1.00 . A A . 33 GLN CG 1 1
7 12294 1 1 33 GLN H H 6.308 -20.780 -9.453 1.00 . A A . 33 GLN H 1 1
7 12295 1 1 33 GLN HA H 6.878 -23.588 -9.421 1.00 . A A . 33 GLN HA 1 1
7 12296 1 1 33 GLN HB2 H 8.437 -21.271 -8.190 1.00 . A A . 33 GLN HB2 1 1
7 12297 1 1 33 GLN HB3 H 9.064 -22.897 -8.482 1.00 . A A . 33 GLN HB3 1 1
7 12298 1 1 33 GLN HE21 H 7.067 -22.323 -11.955 1.00 . A A . 33 GLN HE21 1 1
7 12299 1 1 33 GLN HE22 H 7.810 -23.678 -12.727 1.00 . A A . 33 GLN HE22 1 1
7 12300 1 1 33 GLN HG2 H 8.145 -20.939 -10.606 1.00 . A A . 33 GLN HG2 1 1
7 12301 1 1 33 GLN HG3 H 9.826 -21.268 -10.176 1.00 . A A . 33 GLN HG3 1 1
7 12302 1 1 33 GLN N N 5.997 -21.701 -9.338 1.00 . A A . 33 GLN N 1 1
7 12303 1 1 33 GLN NE2 N 7.808 -22.955 -12.065 1.00 . A A . 33 GLN NE2 1 1
7 12304 1 1 33 GLN O O 5.974 -22.216 -6.646 1.00 . A A . 33 GLN O 1 1
7 12305 1 1 33 GLN OE1 O 9.838 -23.566 -11.374 1.00 . A A . 33 GLN OE1 1 1
7 12306 1 1 34 TYR C C 7.611 -25.689 -5.148 1.00 . A A . 34 TYR C 1 1
7 12307 1 1 34 TYR CA C 6.486 -24.778 -5.615 1.00 . A A . 34 TYR CA 1 1
7 12308 1 1 34 TYR CB C 5.129 -25.519 -5.592 1.00 . A A . 34 TYR CB 1 1
7 12309 1 1 34 TYR CD1 C 3.864 -24.787 -3.494 1.00 . A A . 34 TYR CD1 1 1
7 12310 1 1 34 TYR CD2 C 4.732 -27.018 -3.548 1.00 . A A . 34 TYR CD2 1 1
7 12311 1 1 34 TYR CE1 C 3.353 -25.015 -2.231 1.00 . A A . 34 TYR CE1 1 1
7 12312 1 1 34 TYR CE2 C 4.217 -27.249 -2.282 1.00 . A A . 34 TYR CE2 1 1
7 12313 1 1 34 TYR CG C 4.567 -25.783 -4.185 1.00 . A A . 34 TYR CG 1 1
7 12314 1 1 34 TYR CZ C 3.530 -26.244 -1.629 1.00 . A A . 34 TYR CZ 1 1
7 12315 1 1 34 TYR H H 7.223 -24.912 -7.592 1.00 . A A . 34 TYR H 1 1
7 12316 1 1 34 TYR HA H 6.431 -23.919 -4.951 1.00 . A A . 34 TYR HA 1 1
7 12317 1 1 34 TYR HB2 H 4.400 -24.928 -6.131 1.00 . A A . 34 TYR HB2 1 1
7 12318 1 1 34 TYR HB3 H 5.233 -26.476 -6.103 1.00 . A A . 34 TYR HB3 1 1
7 12319 1 1 34 TYR HD1 H 3.723 -23.821 -3.964 1.00 . A A . 34 TYR HD1 1 1
7 12320 1 1 34 TYR HD2 H 5.273 -27.807 -4.060 1.00 . A A . 34 TYR HD2 1 1
7 12321 1 1 34 TYR HE1 H 2.814 -24.227 -1.717 1.00 . A A . 34 TYR HE1 1 1
7 12322 1 1 34 TYR HE2 H 4.356 -28.214 -1.809 1.00 . A A . 34 TYR HE2 1 1
7 12323 1 1 34 TYR HH H 3.682 -26.844 0.199 1.00 . A A . 34 TYR HH 1 1
7 12324 1 1 34 TYR N N 6.800 -24.294 -6.959 1.00 . A A . 34 TYR N 1 1
7 12325 1 1 34 TYR O O 7.888 -26.712 -5.780 1.00 . A A . 34 TYR O 1 1
7 12326 1 1 34 TYR OH O 3.002 -26.474 -0.372 1.00 . A A . 34 TYR OH 1 1
7 12327 1 1 35 TYR C C 8.991 -26.461 -2.020 1.00 . A A . 35 TYR C 1 1
7 12328 1 1 35 TYR CA C 9.372 -26.044 -3.446 1.00 . A A . 35 TYR CA 1 1
7 12329 1 1 35 TYR CB C 10.687 -25.218 -3.417 1.00 . A A . 35 TYR CB 1 1
7 12330 1 1 35 TYR CD1 C 10.660 -24.027 -5.701 1.00 . A A . 35 TYR CD1 1 1
7 12331 1 1 35 TYR CD2 C 12.538 -25.397 -5.175 1.00 . A A . 35 TYR CD2 1 1
7 12332 1 1 35 TYR CE1 C 11.238 -23.708 -6.917 1.00 . A A . 35 TYR CE1 1 1
7 12333 1 1 35 TYR CE2 C 13.113 -25.086 -6.385 1.00 . A A . 35 TYR CE2 1 1
7 12334 1 1 35 TYR CG C 11.297 -24.882 -4.797 1.00 . A A . 35 TYR CG 1 1
7 12335 1 1 35 TYR CZ C 12.466 -24.241 -7.255 1.00 . A A . 35 TYR CZ 1 1
7 12336 1 1 35 TYR H H 8.005 -24.439 -3.646 1.00 . A A . 35 TYR H 1 1
7 12337 1 1 35 TYR HA H 9.540 -26.947 -4.036 1.00 . A A . 35 TYR HA 1 1
7 12338 1 1 35 TYR HB2 H 10.505 -24.279 -2.909 1.00 . A A . 35 TYR HB2 1 1
7 12339 1 1 35 TYR HB3 H 11.434 -25.767 -2.851 1.00 . A A . 35 TYR HB3 1 1
7 12340 1 1 35 TYR HD1 H 9.693 -23.609 -5.440 1.00 . A A . 35 TYR HD1 1 1
7 12341 1 1 35 TYR HD2 H 13.054 -26.061 -4.498 1.00 . A A . 35 TYR HD2 1 1
7 12342 1 1 35 TYR HE1 H 10.725 -23.043 -7.602 1.00 . A A . 35 TYR HE1 1 1
7 12343 1 1 35 TYR HE2 H 14.075 -25.508 -6.644 1.00 . A A . 35 TYR HE2 1 1
7 12344 1 1 35 TYR HH H 13.413 -24.727 -8.867 1.00 . A A . 35 TYR HH 1 1
7 12345 1 1 35 TYR N N 8.274 -25.285 -4.060 1.00 . A A . 35 TYR N 1 1
7 12346 1 1 35 TYR O O 8.232 -25.766 -1.326 1.00 . A A . 35 TYR O 1 1
7 12347 1 1 35 TYR OH O 13.052 -23.925 -8.464 1.00 . A A . 35 TYR OH 1 1
7 12348 1 1 36 ALA C C 10.797 -27.896 0.438 1.00 . A A . 36 ALA C 1 1
7 12349 1 1 36 ALA CA C 9.451 -28.130 -0.248 1.00 . A A . 36 ALA CA 1 1
7 12350 1 1 36 ALA CB C 9.112 -29.627 -0.274 1.00 . A A . 36 ALA CB 1 1
7 12351 1 1 36 ALA H H 10.029 -28.136 -2.279 1.00 . A A . 36 ALA H 1 1
7 12352 1 1 36 ALA HA H 8.668 -27.600 0.294 1.00 . A A . 36 ALA HA 1 1
7 12353 1 1 36 ALA HB1 H 8.158 -29.771 -0.768 1.00 . A A . 36 ALA HB1 1 1
7 12354 1 1 36 ALA HB2 H 9.050 -30.013 0.736 1.00 . A A . 36 ALA HB2 1 1
7 12355 1 1 36 ALA HB3 H 9.875 -30.168 -0.819 1.00 . A A . 36 ALA HB3 1 1
7 12356 1 1 36 ALA N N 9.528 -27.612 -1.619 1.00 . A A . 36 ALA N 1 1
7 12357 1 1 36 ALA O O 11.818 -27.828 -0.244 1.00 . A A . 36 ALA O 1 1
7 12358 1 1 37 PHE C C 13.029 -28.765 2.299 1.00 . A A . 37 PHE C 1 1
7 12359 1 1 37 PHE CA C 12.028 -27.604 2.567 1.00 . A A . 37 PHE CA 1 1
7 12360 1 1 37 PHE CB C 11.685 -27.522 4.069 1.00 . A A . 37 PHE CB 1 1
7 12361 1 1 37 PHE CD1 C 13.534 -26.113 5.105 1.00 . A A . 37 PHE CD1 1 1
7 12362 1 1 37 PHE CD2 C 13.403 -28.419 5.729 1.00 . A A . 37 PHE CD2 1 1
7 12363 1 1 37 PHE CE1 C 14.627 -25.951 5.933 1.00 . A A . 37 PHE CE1 1 1
7 12364 1 1 37 PHE CE2 C 14.494 -28.254 6.558 1.00 . A A . 37 PHE CE2 1 1
7 12365 1 1 37 PHE CG C 12.898 -27.348 4.988 1.00 . A A . 37 PHE CG 1 1
7 12366 1 1 37 PHE CZ C 15.106 -27.021 6.659 1.00 . A A . 37 PHE CZ 1 1
7 12367 1 1 37 PHE H H 9.934 -27.794 2.242 1.00 . A A . 37 PHE H 1 1
7 12368 1 1 37 PHE HA H 12.479 -26.668 2.259 1.00 . A A . 37 PHE HA 1 1
7 12369 1 1 37 PHE HB2 H 11.025 -26.678 4.230 1.00 . A A . 37 PHE HB2 1 1
7 12370 1 1 37 PHE HB3 H 11.160 -28.426 4.365 1.00 . A A . 37 PHE HB3 1 1
7 12371 1 1 37 PHE HD1 H 13.167 -25.272 4.531 1.00 . A A . 37 PHE HD1 1 1
7 12372 1 1 37 PHE HD2 H 12.934 -29.391 5.642 1.00 . A A . 37 PHE HD2 1 1
7 12373 1 1 37 PHE HE1 H 15.109 -24.984 6.013 1.00 . A A . 37 PHE HE1 1 1
7 12374 1 1 37 PHE HE2 H 14.873 -29.094 7.129 1.00 . A A . 37 PHE HE2 1 1
7 12375 1 1 37 PHE HZ H 15.960 -26.893 7.313 1.00 . A A . 37 PHE HZ 1 1
7 12376 1 1 37 PHE N N 10.794 -27.779 1.773 1.00 . A A . 37 PHE N 1 1
7 12377 1 1 37 PHE O O 12.628 -29.932 2.398 1.00 . A A . 37 PHE O 1 1
7 12378 1 1 38 PRO C C 14.460 -26.355 0.596 1.00 . A A . 38 PRO C 1 1
7 12379 1 1 38 PRO CA C 14.958 -27.138 1.832 1.00 . A A . 38 PRO CA 1 1
7 12380 1 1 38 PRO CB C 16.489 -27.423 1.733 1.00 . A A . 38 PRO CB 1 1
7 12381 1 1 38 PRO CD C 15.349 -29.546 1.696 1.00 . A A . 38 PRO CD 1 1
7 12382 1 1 38 PRO CG C 16.654 -28.881 2.047 1.00 . A A . 38 PRO CG 1 1
7 12383 1 1 38 PRO HA H 14.762 -26.550 2.720 1.00 . A A . 38 PRO HA 1 1
7 12384 1 1 38 PRO HB2 H 16.853 -27.198 0.731 1.00 . A A . 38 PRO HB2 1 1
7 12385 1 1 38 PRO HB3 H 17.022 -26.804 2.444 1.00 . A A . 38 PRO HB3 1 1
7 12386 1 1 38 PRO HD2 H 15.328 -29.837 0.657 1.00 . A A . 38 PRO HD2 1 1
7 12387 1 1 38 PRO HD3 H 15.185 -30.412 2.327 1.00 . A A . 38 PRO HD3 1 1
7 12388 1 1 38 PRO HG2 H 17.458 -29.295 1.448 1.00 . A A . 38 PRO HG2 1 1
7 12389 1 1 38 PRO HG3 H 16.875 -29.015 3.103 1.00 . A A . 38 PRO HG3 1 1
7 12390 1 1 38 PRO N N 14.345 -28.497 1.964 1.00 . A A . 38 PRO N 1 1
7 12391 1 1 38 PRO O O 13.864 -25.275 0.725 1.00 . A A . 38 PRO O 1 1
7 12392 1 1 39 ALA C C 14.208 -27.498 -2.919 1.00 . A A . 39 ALA C 1 1
7 12393 1 1 39 ALA CA C 14.241 -26.375 -1.871 1.00 . A A . 39 ALA CA 1 1
7 12394 1 1 39 ALA CB C 15.108 -25.183 -2.320 1.00 . A A . 39 ALA CB 1 1
7 12395 1 1 39 ALA H H 15.213 -27.761 -0.617 1.00 . A A . 39 ALA H 1 1
7 12396 1 1 39 ALA HA H 13.220 -26.011 -1.729 1.00 . A A . 39 ALA HA 1 1
7 12397 1 1 39 ALA HB1 H 14.721 -24.777 -3.246 1.00 . A A . 39 ALA HB1 1 1
7 12398 1 1 39 ALA HB2 H 16.131 -25.509 -2.471 1.00 . A A . 39 ALA HB2 1 1
7 12399 1 1 39 ALA HB3 H 15.089 -24.414 -1.559 1.00 . A A . 39 ALA HB3 1 1
7 12400 1 1 39 ALA N N 14.704 -26.927 -0.595 1.00 . A A . 39 ALA N 1 1
7 12401 1 1 39 ALA O O 15.089 -27.607 -3.777 1.00 . A A . 39 ALA O 1 1
7 12402 1 1 40 THR C C 11.697 -29.099 -4.569 1.00 . A A . 40 THR C 1 1
7 12403 1 1 40 THR CA C 12.930 -29.463 -3.729 1.00 . A A . 40 THR CA 1 1
7 12404 1 1 40 THR CB C 12.693 -30.803 -2.958 1.00 . A A . 40 THR CB 1 1
7 12405 1 1 40 THR CG2 C 12.466 -32.002 -3.908 1.00 . A A . 40 THR CG2 1 1
7 12406 1 1 40 THR H H 12.624 -28.284 -2.006 1.00 . A A . 40 THR H 1 1
7 12407 1 1 40 THR HA H 13.794 -29.590 -4.382 1.00 . A A . 40 THR HA 1 1
7 12408 1 1 40 THR HB H 11.818 -30.693 -2.323 1.00 . A A . 40 THR HB 1 1
7 12409 1 1 40 THR HG1 H 14.587 -30.553 -2.419 1.00 . A A . 40 THR HG1 1 1
7 12410 1 1 40 THR HG21 H 13.331 -32.133 -4.547 1.00 . A A . 40 THR HG21 1 1
7 12411 1 1 40 THR HG22 H 11.592 -31.821 -4.523 1.00 . A A . 40 THR HG22 1 1
7 12412 1 1 40 THR HG23 H 12.311 -32.901 -3.327 1.00 . A A . 40 THR HG23 1 1
7 12413 1 1 40 THR N N 13.205 -28.372 -2.785 1.00 . A A . 40 THR N 1 1
7 12414 1 1 40 THR O O 10.588 -29.026 -4.030 1.00 . A A . 40 THR O 1 1
7 12415 1 1 40 THR OG1 O 13.829 -31.069 -2.112 1.00 . A A . 40 THR OG1 1 1
7 12416 1 1 41 LEU C C 9.807 -29.549 -6.962 1.00 . A A . 41 LEU C 1 1
7 12417 1 1 41 LEU CA C 10.846 -28.412 -6.795 1.00 . A A . 41 LEU CA 1 1
7 12418 1 1 41 LEU CB C 11.487 -27.971 -8.163 1.00 . A A . 41 LEU CB 1 1
7 12419 1 1 41 LEU CD1 C 11.508 -26.469 -10.263 1.00 . A A . 41 LEU CD1 1 1
7 12420 1 1 41 LEU CD2 C 9.334 -27.510 -9.511 1.00 . A A . 41 LEU CD2 1 1
7 12421 1 1 41 LEU CG C 10.681 -26.945 -9.046 1.00 . A A . 41 LEU CG 1 1
7 12422 1 1 41 LEU H H 12.816 -28.981 -6.229 1.00 . A A . 41 LEU H 1 1
7 12423 1 1 41 LEU HA H 10.359 -27.553 -6.343 1.00 . A A . 41 LEU HA 1 1
7 12424 1 1 41 LEU HB2 H 12.451 -27.520 -7.941 1.00 . A A . 41 LEU HB2 1 1
7 12425 1 1 41 LEU HB3 H 11.673 -28.860 -8.757 1.00 . A A . 41 LEU HB3 1 1
7 12426 1 1 41 LEU HD11 H 12.416 -25.991 -9.920 1.00 . A A . 41 LEU HD11 1 1
7 12427 1 1 41 LEU HD12 H 10.931 -25.756 -10.838 1.00 . A A . 41 LEU HD12 1 1
7 12428 1 1 41 LEU HD13 H 11.763 -27.314 -10.892 1.00 . A A . 41 LEU HD13 1 1
7 12429 1 1 41 LEU HD21 H 8.821 -26.776 -10.119 1.00 . A A . 41 LEU HD21 1 1
7 12430 1 1 41 LEU HD22 H 8.717 -27.741 -8.649 1.00 . A A . 41 LEU HD22 1 1
7 12431 1 1 41 LEU HD23 H 9.488 -28.414 -10.091 1.00 . A A . 41 LEU HD23 1 1
7 12432 1 1 41 LEU HG H 10.471 -26.066 -8.444 1.00 . A A . 41 LEU HG 1 1
7 12433 1 1 41 LEU N N 11.909 -28.853 -5.874 1.00 . A A . 41 LEU N 1 1
7 12434 1 1 41 LEU O O 10.059 -30.542 -7.657 1.00 . A A . 41 LEU O 1 1
7 12435 1 1 42 LEU C C 6.667 -30.031 -7.609 1.00 . A A . 42 LEU C 1 1
7 12436 1 1 42 LEU CA C 7.530 -30.332 -6.370 1.00 . A A . 42 LEU CA 1 1
7 12437 1 1 42 LEU CB C 6.652 -30.251 -5.091 1.00 . A A . 42 LEU CB 1 1
7 12438 1 1 42 LEU CD1 C 6.349 -30.489 -2.562 1.00 . A A . 42 LEU CD1 1 1
7 12439 1 1 42 LEU CD2 C 8.102 -31.913 -3.762 1.00 . A A . 42 LEU CD2 1 1
7 12440 1 1 42 LEU CG C 7.359 -30.555 -3.733 1.00 . A A . 42 LEU CG 1 1
7 12441 1 1 42 LEU H H 8.572 -28.621 -5.690 1.00 . A A . 42 LEU H 1 1
7 12442 1 1 42 LEU HA H 7.931 -31.339 -6.454 1.00 . A A . 42 LEU HA 1 1
7 12443 1 1 42 LEU HB2 H 6.229 -29.248 -5.033 1.00 . A A . 42 LEU HB2 1 1
7 12444 1 1 42 LEU HB3 H 5.829 -30.953 -5.205 1.00 . A A . 42 LEU HB3 1 1
7 12445 1 1 42 LEU HD11 H 5.941 -29.491 -2.495 1.00 . A A . 42 LEU HD11 1 1
7 12446 1 1 42 LEU HD12 H 6.852 -30.727 -1.634 1.00 . A A . 42 LEU HD12 1 1
7 12447 1 1 42 LEU HD13 H 5.546 -31.197 -2.725 1.00 . A A . 42 LEU HD13 1 1
7 12448 1 1 42 LEU HD21 H 7.405 -32.712 -3.982 1.00 . A A . 42 LEU HD21 1 1
7 12449 1 1 42 LEU HD22 H 8.565 -32.097 -2.800 1.00 . A A . 42 LEU HD22 1 1
7 12450 1 1 42 LEU HD23 H 8.873 -31.889 -4.521 1.00 . A A . 42 LEU HD23 1 1
7 12451 1 1 42 LEU HG H 8.104 -29.781 -3.552 1.00 . A A . 42 LEU HG 1 1
7 12452 1 1 42 LEU N N 8.657 -29.395 -6.284 1.00 . A A . 42 LEU N 1 1
7 12453 1 1 42 LEU O O 6.258 -30.946 -8.323 1.00 . A A . 42 LEU O 1 1
7 12454 1 1 43 ALA C C 5.966 -27.061 -9.638 1.00 . A A . 43 ALA C 1 1
7 12455 1 1 43 ALA CA C 5.441 -28.294 -8.889 1.00 . A A . 43 ALA CA 1 1
7 12456 1 1 43 ALA CB C 4.089 -27.999 -8.231 1.00 . A A . 43 ALA CB 1 1
7 12457 1 1 43 ALA H H 6.867 -28.046 -7.314 1.00 . A A . 43 ALA H 1 1
7 12458 1 1 43 ALA HA H 5.297 -29.107 -9.602 1.00 . A A . 43 ALA HA 1 1
7 12459 1 1 43 ALA HB1 H 3.724 -28.886 -7.725 1.00 . A A . 43 ALA HB1 1 1
7 12460 1 1 43 ALA HB2 H 3.369 -27.702 -8.983 1.00 . A A . 43 ALA HB2 1 1
7 12461 1 1 43 ALA HB3 H 4.197 -27.200 -7.507 1.00 . A A . 43 ALA HB3 1 1
7 12462 1 1 43 ALA N N 6.399 -28.734 -7.851 1.00 . A A . 43 ALA N 1 1
7 12463 1 1 43 ALA O O 6.148 -26.006 -9.035 1.00 . A A . 43 ALA O 1 1
7 12464 1 1 44 GLY C C 5.704 -25.268 -12.461 1.00 . A A . 44 GLY C 1 1
7 12465 1 1 44 GLY CA C 6.774 -26.119 -11.793 1.00 . A A . 44 GLY CA 1 1
7 12466 1 1 44 GLY H H 6.020 -28.075 -11.374 1.00 . A A . 44 GLY H 1 1
7 12467 1 1 44 GLY HA2 H 7.396 -25.475 -11.182 1.00 . A A . 44 GLY HA2 1 1
7 12468 1 1 44 GLY HA3 H 7.396 -26.566 -12.558 1.00 . A A . 44 GLY HA3 1 1
7 12469 1 1 44 GLY N N 6.213 -27.206 -10.957 1.00 . A A . 44 GLY N 1 1
7 12470 1 1 44 GLY O O 5.930 -24.701 -13.539 1.00 . A A . 44 GLY O 1 1
7 12471 1 1 45 ASN C C 2.167 -24.836 -11.273 1.00 . A A . 45 ASN C 1 1
7 12472 1 1 45 ASN CA C 3.292 -24.615 -12.302 1.00 . A A . 45 ASN CA 1 1
7 12473 1 1 45 ASN CB C 2.885 -25.274 -13.657 1.00 . A A . 45 ASN CB 1 1
7 12474 1 1 45 ASN CG C 2.626 -26.786 -13.616 1.00 . A A . 45 ASN CG 1 1
7 12475 1 1 45 ASN H H 4.614 -25.298 -10.794 1.00 . A A . 45 ASN H 1 1
7 12476 1 1 45 ASN HA H 3.415 -23.546 -12.453 1.00 . A A . 45 ASN HA 1 1
7 12477 1 1 45 ASN HB2 H 1.985 -24.791 -14.023 1.00 . A A . 45 ASN HB2 1 1
7 12478 1 1 45 ASN HB3 H 3.676 -25.095 -14.380 1.00 . A A . 45 ASN HB3 1 1
7 12479 1 1 45 ASN HD21 H 4.129 -27.087 -12.371 1.00 . A A . 45 ASN HD21 1 1
7 12480 1 1 45 ASN HD22 H 3.278 -28.487 -12.852 1.00 . A A . 45 ASN HD22 1 1
7 12481 1 1 45 ASN N N 4.571 -25.121 -11.757 1.00 . A A . 45 ASN N 1 1
7 12482 1 1 45 ASN ND2 N 3.421 -27.524 -12.864 1.00 . A A . 45 ASN ND2 1 1
7 12483 1 1 45 ASN O O 2.232 -25.772 -10.464 1.00 . A A . 45 ASN O 1 1
7 12484 1 1 45 ASN OD1 O 1.732 -27.290 -14.291 1.00 . A A . 45 ASN OD1 1 1
7 12485 1 1 46 ALA C C -0.898 -25.250 -10.531 1.00 . A A . 46 ALA C 1 1
7 12486 1 1 46 ALA CA C -0.013 -23.990 -10.401 1.00 . A A . 46 ALA CA 1 1
7 12487 1 1 46 ALA CB C -0.848 -22.719 -10.599 1.00 . A A . 46 ALA CB 1 1
7 12488 1 1 46 ALA H H 1.121 -23.330 -12.070 1.00 . A A . 46 ALA H 1 1
7 12489 1 1 46 ALA HA H 0.394 -23.958 -9.393 1.00 . A A . 46 ALA HA 1 1
7 12490 1 1 46 ALA HB1 H -1.650 -22.691 -9.875 1.00 . A A . 46 ALA HB1 1 1
7 12491 1 1 46 ALA HB2 H -1.266 -22.704 -11.597 1.00 . A A . 46 ALA HB2 1 1
7 12492 1 1 46 ALA HB3 H -0.221 -21.848 -10.464 1.00 . A A . 46 ALA HB3 1 1
7 12493 1 1 46 ALA N N 1.128 -23.987 -11.345 1.00 . A A . 46 ALA N 1 1
7 12494 1 1 46 ALA O O -1.579 -25.630 -9.566 1.00 . A A . 46 ALA O 1 1
7 12495 1 1 47 ALA C C -1.413 -28.231 -11.036 1.00 . A A . 47 ALA C 1 1
7 12496 1 1 47 ALA CA C -1.685 -27.094 -12.025 1.00 . A A . 47 ALA CA 1 1
7 12497 1 1 47 ALA CB C -1.407 -27.599 -13.443 1.00 . A A . 47 ALA CB 1 1
7 12498 1 1 47 ALA H H -0.305 -25.521 -12.433 1.00 . A A . 47 ALA H 1 1
7 12499 1 1 47 ALA HA H -2.735 -26.814 -11.971 1.00 . A A . 47 ALA HA 1 1
7 12500 1 1 47 ALA HB1 H -0.381 -27.956 -13.507 1.00 . A A . 47 ALA HB1 1 1
7 12501 1 1 47 ALA HB2 H -1.552 -26.798 -14.156 1.00 . A A . 47 ALA HB2 1 1
7 12502 1 1 47 ALA HB3 H -2.082 -28.413 -13.679 1.00 . A A . 47 ALA HB3 1 1
7 12503 1 1 47 ALA N N -0.876 -25.886 -11.725 1.00 . A A . 47 ALA N 1 1
7 12504 1 1 47 ALA O O -2.341 -28.854 -10.512 1.00 . A A . 47 ALA O 1 1
7 12505 1 1 48 GLU C C 0.088 -29.154 -8.431 1.00 . A A . 48 GLU C 1 1
7 12506 1 1 48 GLU CA C 0.314 -29.563 -9.897 1.00 . A A . 48 GLU CA 1 1
7 12507 1 1 48 GLU CB C 1.799 -29.916 -10.133 1.00 . A A . 48 GLU CB 1 1
7 12508 1 1 48 GLU CD C 3.616 -30.798 -11.699 1.00 . A A . 48 GLU CD 1 1
7 12509 1 1 48 GLU CG C 2.162 -30.291 -11.578 1.00 . A A . 48 GLU CG 1 1
7 12510 1 1 48 GLU H H 0.556 -27.941 -11.246 1.00 . A A . 48 GLU H 1 1
7 12511 1 1 48 GLU HA H -0.291 -30.446 -10.109 1.00 . A A . 48 GLU HA 1 1
7 12512 1 1 48 GLU HB2 H 2.405 -29.061 -9.855 1.00 . A A . 48 GLU HB2 1 1
7 12513 1 1 48 GLU HB3 H 2.064 -30.751 -9.488 1.00 . A A . 48 GLU HB3 1 1
7 12514 1 1 48 GLU HG2 H 1.474 -31.051 -11.935 1.00 . A A . 48 GLU HG2 1 1
7 12515 1 1 48 GLU HG3 H 2.049 -29.408 -12.203 1.00 . A A . 48 GLU HG3 1 1
7 12516 1 1 48 GLU N N -0.121 -28.494 -10.801 1.00 . A A . 48 GLU N 1 1
7 12517 1 1 48 GLU O O -0.190 -30.006 -7.596 1.00 . A A . 48 GLU O 1 1
7 12518 1 1 48 GLU OE1 O 4.537 -29.967 -11.861 1.00 . A A . 48 GLU OE1 1 1
7 12519 1 1 48 GLU OE2 O 3.842 -32.021 -11.602 1.00 . A A . 48 GLU OE2 1 1
7 12520 1 1 49 ILE C C -1.398 -27.507 -6.245 1.00 . A A . 49 ILE C 1 1
7 12521 1 1 49 ILE CA C 0.038 -27.290 -6.776 1.00 . A A . 49 ILE CA 1 1
7 12522 1 1 49 ILE CB C 0.379 -25.752 -6.716 1.00 . A A . 49 ILE CB 1 1
7 12523 1 1 49 ILE CD1 C 2.209 -24.002 -7.296 1.00 . A A . 49 ILE CD1 1 1
7 12524 1 1 49 ILE CG1 C 1.811 -25.471 -7.256 1.00 . A A . 49 ILE CG1 1 1
7 12525 1 1 49 ILE CG2 C 0.221 -25.194 -5.282 1.00 . A A . 49 ILE CG2 1 1
7 12526 1 1 49 ILE H H 0.374 -27.213 -8.881 1.00 . A A . 49 ILE H 1 1
7 12527 1 1 49 ILE HA H 0.737 -27.822 -6.129 1.00 . A A . 49 ILE HA 1 1
7 12528 1 1 49 ILE HB H -0.338 -25.234 -7.352 1.00 . A A . 49 ILE HB 1 1
7 12529 1 1 49 ILE HD11 H 1.501 -23.445 -7.894 1.00 . A A . 49 ILE HD11 1 1
7 12530 1 1 49 ILE HD12 H 3.193 -23.913 -7.733 1.00 . A A . 49 ILE HD12 1 1
7 12531 1 1 49 ILE HD13 H 2.228 -23.603 -6.292 1.00 . A A . 49 ILE HD13 1 1
7 12532 1 1 49 ILE HG12 H 2.532 -25.977 -6.630 1.00 . A A . 49 ILE HG12 1 1
7 12533 1 1 49 ILE HG13 H 1.893 -25.859 -8.265 1.00 . A A . 49 ILE HG13 1 1
7 12534 1 1 49 ILE HG21 H 0.416 -24.129 -5.283 1.00 . A A . 49 ILE HG21 1 1
7 12535 1 1 49 ILE HG22 H 0.921 -25.681 -4.616 1.00 . A A . 49 ILE HG22 1 1
7 12536 1 1 49 ILE HG23 H -0.788 -25.369 -4.927 1.00 . A A . 49 ILE HG23 1 1
7 12537 1 1 49 ILE N N 0.191 -27.836 -8.145 1.00 . A A . 49 ILE N 1 1
7 12538 1 1 49 ILE O O -1.579 -27.990 -5.121 1.00 . A A . 49 ILE O 1 1
7 12539 1 1 50 ARG C C -4.242 -28.678 -6.417 1.00 . A A . 50 ARG C 1 1
7 12540 1 1 50 ARG CA C -3.834 -27.220 -6.682 1.00 . A A . 50 ARG CA 1 1
7 12541 1 1 50 ARG CB C -4.762 -26.545 -7.752 1.00 . A A . 50 ARG CB 1 1
7 12542 1 1 50 ARG CD C -5.377 -26.268 -10.251 1.00 . A A . 50 ARG CD 1 1
7 12543 1 1 50 ARG CG C -4.617 -27.087 -9.189 1.00 . A A . 50 ARG CG 1 1
7 12544 1 1 50 ARG CZ C -7.722 -26.379 -11.136 1.00 . A A . 50 ARG CZ 1 1
7 12545 1 1 50 ARG H H -2.173 -26.795 -7.961 1.00 . A A . 50 ARG H 1 1
7 12546 1 1 50 ARG HA H -3.936 -26.663 -5.749 1.00 . A A . 50 ARG HA 1 1
7 12547 1 1 50 ARG HB2 H -5.795 -26.669 -7.444 1.00 . A A . 50 ARG HB2 1 1
7 12548 1 1 50 ARG HB3 H -4.540 -25.483 -7.770 1.00 . A A . 50 ARG HB3 1 1
7 12549 1 1 50 ARG HD2 H -5.089 -25.227 -10.160 1.00 . A A . 50 ARG HD2 1 1
7 12550 1 1 50 ARG HD3 H -5.088 -26.628 -11.235 1.00 . A A . 50 ARG HD3 1 1
7 12551 1 1 50 ARG HE H -7.206 -26.359 -9.200 1.00 . A A . 50 ARG HE 1 1
7 12552 1 1 50 ARG HG2 H -3.565 -27.088 -9.452 1.00 . A A . 50 ARG HG2 1 1
7 12553 1 1 50 ARG HG3 H -4.979 -28.114 -9.212 1.00 . A A . 50 ARG HG3 1 1
7 12554 1 1 50 ARG HH11 H -6.322 -26.454 -12.603 1.00 . A A . 50 ARG HH11 1 1
7 12555 1 1 50 ARG HH12 H -7.968 -26.457 -13.150 1.00 . A A . 50 ARG HH12 1 1
7 12556 1 1 50 ARG HH21 H -9.341 -26.342 -9.927 1.00 . A A . 50 ARG HH21 1 1
7 12557 1 1 50 ARG HH22 H -9.682 -26.370 -11.628 1.00 . A A . 50 ARG HH22 1 1
7 12558 1 1 50 ARG N N -2.404 -27.137 -7.069 1.00 . A A . 50 ARG N 1 1
7 12559 1 1 50 ARG NE N -6.846 -26.358 -10.114 1.00 . A A . 50 ARG NE 1 1
7 12560 1 1 50 ARG NH1 N -7.306 -26.436 -12.398 1.00 . A A . 50 ARG NH1 1 1
7 12561 1 1 50 ARG NH2 N -9.019 -26.369 -10.879 1.00 . A A . 50 ARG NH2 1 1
7 12562 1 1 50 ARG O O -4.769 -28.978 -5.351 1.00 . A A . 50 ARG O 1 1
7 12563 1 1 51 VAL C C -3.578 -31.703 -6.084 1.00 . A A . 51 VAL C 1 1
7 12564 1 1 51 VAL CA C -4.248 -31.013 -7.298 1.00 . A A . 51 VAL CA 1 1
7 12565 1 1 51 VAL CB C -3.845 -31.731 -8.644 1.00 . A A . 51 VAL CB 1 1
7 12566 1 1 51 VAL CG1 C -4.056 -33.266 -8.576 1.00 . A A . 51 VAL CG1 1 1
7 12567 1 1 51 VAL CG2 C -4.621 -31.117 -9.845 1.00 . A A . 51 VAL CG2 1 1
7 12568 1 1 51 VAL H H -3.394 -29.256 -8.148 1.00 . A A . 51 VAL H 1 1
7 12569 1 1 51 VAL HA H -5.331 -31.085 -7.187 1.00 . A A . 51 VAL HA 1 1
7 12570 1 1 51 VAL HB H -2.786 -31.550 -8.810 1.00 . A A . 51 VAL HB 1 1
7 12571 1 1 51 VAL HG11 H -3.440 -33.684 -7.790 1.00 . A A . 51 VAL HG11 1 1
7 12572 1 1 51 VAL HG12 H -3.781 -33.718 -9.519 1.00 . A A . 51 VAL HG12 1 1
7 12573 1 1 51 VAL HG13 H -5.096 -33.483 -8.366 1.00 . A A . 51 VAL HG13 1 1
7 12574 1 1 51 VAL HG21 H -4.323 -31.606 -10.765 1.00 . A A . 51 VAL HG21 1 1
7 12575 1 1 51 VAL HG22 H -4.400 -30.058 -9.923 1.00 . A A . 51 VAL HG22 1 1
7 12576 1 1 51 VAL HG23 H -5.687 -31.246 -9.699 1.00 . A A . 51 VAL HG23 1 1
7 12577 1 1 51 VAL N N -3.899 -29.577 -7.363 1.00 . A A . 51 VAL N 1 1
7 12578 1 1 51 VAL O O -4.222 -32.471 -5.355 1.00 . A A . 51 VAL O 1 1
7 12579 1 1 52 ARG C C -2.000 -31.435 -3.389 1.00 . A A . 52 ARG C 1 1
7 12580 1 1 52 ARG CA C -1.485 -31.927 -4.755 1.00 . A A . 52 ARG CA 1 1
7 12581 1 1 52 ARG CB C 0.009 -31.556 -4.969 1.00 . A A . 52 ARG CB 1 1
7 12582 1 1 52 ARG CD C 2.480 -32.020 -4.473 1.00 . A A . 52 ARG CD 1 1
7 12583 1 1 52 ARG CG C 1.018 -32.258 -4.035 1.00 . A A . 52 ARG CG 1 1
7 12584 1 1 52 ARG CZ C 4.511 -33.448 -4.116 1.00 . A A . 52 ARG CZ 1 1
7 12585 1 1 52 ARG H H -1.883 -30.716 -6.463 1.00 . A A . 52 ARG H 1 1
7 12586 1 1 52 ARG HA H -1.581 -33.010 -4.795 1.00 . A A . 52 ARG HA 1 1
7 12587 1 1 52 ARG HB2 H 0.276 -31.809 -5.992 1.00 . A A . 52 ARG HB2 1 1
7 12588 1 1 52 ARG HB3 H 0.119 -30.482 -4.848 1.00 . A A . 52 ARG HB3 1 1
7 12589 1 1 52 ARG HD2 H 2.585 -32.320 -5.513 1.00 . A A . 52 ARG HD2 1 1
7 12590 1 1 52 ARG HD3 H 2.703 -30.964 -4.388 1.00 . A A . 52 ARG HD3 1 1
7 12591 1 1 52 ARG HE H 3.280 -32.787 -2.677 1.00 . A A . 52 ARG HE 1 1
7 12592 1 1 52 ARG HG2 H 0.890 -31.879 -3.026 1.00 . A A . 52 ARG HG2 1 1
7 12593 1 1 52 ARG HG3 H 0.822 -33.325 -4.040 1.00 . A A . 52 ARG HG3 1 1
7 12594 1 1 52 ARG HH11 H 4.185 -33.022 -6.080 1.00 . A A . 52 ARG HH11 1 1
7 12595 1 1 52 ARG HH12 H 5.579 -33.999 -5.753 1.00 . A A . 52 ARG HH12 1 1
7 12596 1 1 52 ARG HH21 H 5.114 -34.061 -2.284 1.00 . A A . 52 ARG HH21 1 1
7 12597 1 1 52 ARG HH22 H 6.101 -34.593 -3.609 1.00 . A A . 52 ARG HH22 1 1
7 12598 1 1 52 ARG N N -2.298 -31.366 -5.859 1.00 . A A . 52 ARG N 1 1
7 12599 1 1 52 ARG NE N 3.443 -32.776 -3.647 1.00 . A A . 52 ARG NE 1 1
7 12600 1 1 52 ARG NH1 N 4.782 -33.489 -5.423 1.00 . A A . 52 ARG NH1 1 1
7 12601 1 1 52 ARG NH2 N 5.307 -34.080 -3.269 1.00 . A A . 52 ARG NH2 1 1
7 12602 1 1 52 ARG O O -1.908 -32.147 -2.385 1.00 . A A . 52 ARG O 1 1
7 12603 1 1 53 HIS C C -4.550 -30.189 -1.894 1.00 . A A . 53 HIS C 1 1
7 12604 1 1 53 HIS CA C -3.152 -29.624 -2.153 1.00 . A A . 53 HIS CA 1 1
7 12605 1 1 53 HIS CB C -3.173 -28.072 -2.193 1.00 . A A . 53 HIS CB 1 1
7 12606 1 1 53 HIS CD2 C -1.236 -27.503 -0.546 1.00 . A A . 53 HIS CD2 1 1
7 12607 1 1 53 HIS CE1 C -0.077 -26.183 -1.850 1.00 . A A . 53 HIS CE1 1 1
7 12608 1 1 53 HIS CG C -1.879 -27.442 -1.742 1.00 . A A . 53 HIS CG 1 1
7 12609 1 1 53 HIS H H -2.551 -29.677 -4.193 1.00 . A A . 53 HIS H 1 1
7 12610 1 1 53 HIS HA H -2.525 -29.928 -1.315 1.00 . A A . 53 HIS HA 1 1
7 12611 1 1 53 HIS HB2 H -3.370 -27.745 -3.206 1.00 . A A . 53 HIS HB2 1 1
7 12612 1 1 53 HIS HB3 H -3.958 -27.692 -1.547 1.00 . A A . 53 HIS HB3 1 1
7 12613 1 1 53 HIS HD1 H -1.326 -26.366 -3.460 1.00 . A A . 53 HIS HD1 1 1
7 12614 1 1 53 HIS HD2 H -1.550 -28.067 0.325 1.00 . A A . 53 HIS HD2 1 1
7 12615 1 1 53 HIS HE1 H 0.682 -25.506 -2.217 1.00 . A A . 53 HIS HE1 1 1
7 12616 1 1 53 HIS HE2 H 0.483 -26.477 0.101 1.00 . A A . 53 HIS HE2 1 1
7 12617 1 1 53 HIS N N -2.547 -30.201 -3.365 1.00 . A A . 53 HIS N 1 1
7 12618 1 1 53 HIS ND1 N -1.126 -26.604 -2.530 1.00 . A A . 53 HIS ND1 1 1
7 12619 1 1 53 HIS NE2 N -0.121 -26.709 -0.644 1.00 . A A . 53 HIS NE2 1 1
7 12620 1 1 53 HIS O O -4.943 -30.268 -0.747 1.00 . A A . 53 HIS O 1 1
7 12621 1 1 54 ILE C C -6.434 -32.538 -1.918 1.00 . A A . 54 ILE C 1 1
7 12622 1 1 54 ILE CA C -6.604 -31.265 -2.776 1.00 . A A . 54 ILE CA 1 1
7 12623 1 1 54 ILE CB C -7.259 -31.613 -4.168 1.00 . A A . 54 ILE CB 1 1
7 12624 1 1 54 ILE CD1 C -8.009 -30.517 -6.394 1.00 . A A . 54 ILE CD1 1 1
7 12625 1 1 54 ILE CG1 C -7.565 -30.309 -4.962 1.00 . A A . 54 ILE CG1 1 1
7 12626 1 1 54 ILE CG2 C -8.541 -32.470 -4.015 1.00 . A A . 54 ILE CG2 1 1
7 12627 1 1 54 ILE H H -4.951 -30.446 -3.855 1.00 . A A . 54 ILE H 1 1
7 12628 1 1 54 ILE HA H -7.262 -30.570 -2.251 1.00 . A A . 54 ILE HA 1 1
7 12629 1 1 54 ILE HB H -6.540 -32.201 -4.730 1.00 . A A . 54 ILE HB 1 1
7 12630 1 1 54 ILE HD11 H -7.237 -31.041 -6.942 1.00 . A A . 54 ILE HD11 1 1
7 12631 1 1 54 ILE HD12 H -8.183 -29.556 -6.854 1.00 . A A . 54 ILE HD12 1 1
7 12632 1 1 54 ILE HD13 H -8.920 -31.093 -6.412 1.00 . A A . 54 ILE HD13 1 1
7 12633 1 1 54 ILE HG12 H -8.351 -29.761 -4.460 1.00 . A A . 54 ILE HG12 1 1
7 12634 1 1 54 ILE HG13 H -6.679 -29.690 -4.985 1.00 . A A . 54 ILE HG13 1 1
7 12635 1 1 54 ILE HG21 H -8.307 -33.400 -3.511 1.00 . A A . 54 ILE HG21 1 1
7 12636 1 1 54 ILE HG22 H -8.956 -32.693 -4.990 1.00 . A A . 54 ILE HG22 1 1
7 12637 1 1 54 ILE HG23 H -9.277 -31.928 -3.433 1.00 . A A . 54 ILE HG23 1 1
7 12638 1 1 54 ILE N N -5.290 -30.597 -2.947 1.00 . A A . 54 ILE N 1 1
7 12639 1 1 54 ILE O O -7.248 -32.818 -1.033 1.00 . A A . 54 ILE O 1 1
7 12640 1 1 55 GLU C C -4.601 -34.101 0.076 1.00 . A A . 55 GLU C 1 1
7 12641 1 1 55 GLU CA C -4.906 -34.443 -1.408 1.00 . A A . 55 GLU CA 1 1
7 12642 1 1 55 GLU CB C -3.665 -35.069 -2.100 1.00 . A A . 55 GLU CB 1 1
7 12643 1 1 55 GLU CD C -2.636 -35.947 -4.303 1.00 . A A . 55 GLU CD 1 1
7 12644 1 1 55 GLU CG C -3.894 -35.430 -3.585 1.00 . A A . 55 GLU CG 1 1
7 12645 1 1 55 GLU H H -4.742 -32.943 -2.899 1.00 . A A . 55 GLU H 1 1
7 12646 1 1 55 GLU HA H -5.722 -35.158 -1.439 1.00 . A A . 55 GLU HA 1 1
7 12647 1 1 55 GLU HB2 H -2.843 -34.365 -2.048 1.00 . A A . 55 GLU HB2 1 1
7 12648 1 1 55 GLU HB3 H -3.384 -35.976 -1.570 1.00 . A A . 55 GLU HB3 1 1
7 12649 1 1 55 GLU HG2 H -4.656 -36.198 -3.638 1.00 . A A . 55 GLU HG2 1 1
7 12650 1 1 55 GLU HG3 H -4.260 -34.545 -4.099 1.00 . A A . 55 GLU HG3 1 1
7 12651 1 1 55 GLU N N -5.317 -33.242 -2.164 1.00 . A A . 55 GLU N 1 1
7 12652 1 1 55 GLU O O -4.873 -34.899 0.979 1.00 . A A . 55 GLU O 1 1
7 12653 1 1 55 GLU OE1 O -2.159 -37.052 -3.960 1.00 . A A . 55 GLU OE1 1 1
7 12654 1 1 55 GLU OE2 O -2.129 -35.267 -5.226 1.00 . A A . 55 GLU OE2 1 1
7 12655 1 1 56 ARG C C -5.060 -31.837 2.332 1.00 . A A . 56 ARG C 1 1
7 12656 1 1 56 ARG CA C -3.767 -32.372 1.662 1.00 . A A . 56 ARG CA 1 1
7 12657 1 1 56 ARG CB C -2.671 -31.265 1.592 1.00 . A A . 56 ARG CB 1 1
7 12658 1 1 56 ARG CD C -1.714 -31.783 3.941 1.00 . A A . 56 ARG CD 1 1
7 12659 1 1 56 ARG CG C -2.195 -30.692 2.958 1.00 . A A . 56 ARG CG 1 1
7 12660 1 1 56 ARG CZ C -0.335 -33.876 3.788 1.00 . A A . 56 ARG CZ 1 1
7 12661 1 1 56 ARG H H -3.825 -32.340 -0.469 1.00 . A A . 56 ARG H 1 1
7 12662 1 1 56 ARG HA H -3.386 -33.199 2.260 1.00 . A A . 56 ARG HA 1 1
7 12663 1 1 56 ARG HB2 H -1.805 -31.676 1.086 1.00 . A A . 56 ARG HB2 1 1
7 12664 1 1 56 ARG HB3 H -3.050 -30.441 0.994 1.00 . A A . 56 ARG HB3 1 1
7 12665 1 1 56 ARG HD2 H -1.327 -31.308 4.837 1.00 . A A . 56 ARG HD2 1 1
7 12666 1 1 56 ARG HD3 H -2.561 -32.405 4.210 1.00 . A A . 56 ARG HD3 1 1
7 12667 1 1 56 ARG HE H -0.159 -32.267 2.601 1.00 . A A . 56 ARG HE 1 1
7 12668 1 1 56 ARG HG2 H -1.378 -30.002 2.780 1.00 . A A . 56 ARG HG2 1 1
7 12669 1 1 56 ARG HG3 H -3.018 -30.146 3.414 1.00 . A A . 56 ARG HG3 1 1
7 12670 1 1 56 ARG HH11 H -1.720 -33.960 5.270 1.00 . A A . 56 ARG HH11 1 1
7 12671 1 1 56 ARG HH12 H -0.736 -35.375 5.099 1.00 . A A . 56 ARG HH12 1 1
7 12672 1 1 56 ARG HH21 H 1.102 -34.143 2.388 1.00 . A A . 56 ARG HH21 1 1
7 12673 1 1 56 ARG HH22 H 0.862 -35.476 3.469 1.00 . A A . 56 ARG HH22 1 1
7 12674 1 1 56 ARG N N -4.052 -32.894 0.301 1.00 . A A . 56 ARG N 1 1
7 12675 1 1 56 ARG NE N -0.655 -32.636 3.366 1.00 . A A . 56 ARG NE 1 1
7 12676 1 1 56 ARG NH1 N -0.979 -34.446 4.804 1.00 . A A . 56 ARG NH1 1 1
7 12677 1 1 56 ARG NH2 N 0.624 -34.549 3.169 1.00 . A A . 56 ARG NH2 1 1
7 12678 1 1 56 ARG O O -5.155 -31.791 3.556 1.00 . A A . 56 ARG O 1 1
7 12679 1 1 57 PHE C C -8.303 -32.173 2.286 1.00 . A A . 57 PHE C 1 1
7 12680 1 1 57 PHE CA C -7.368 -30.974 1.999 1.00 . A A . 57 PHE CA 1 1
7 12681 1 1 57 PHE CB C -8.006 -29.976 0.974 1.00 . A A . 57 PHE CB 1 1
7 12682 1 1 57 PHE CD1 C -6.055 -28.304 1.112 1.00 . A A . 57 PHE CD1 1 1
7 12683 1 1 57 PHE CD2 C -8.257 -27.441 0.799 1.00 . A A . 57 PHE CD2 1 1
7 12684 1 1 57 PHE CE1 C -5.550 -27.019 1.094 1.00 . A A . 57 PHE CE1 1 1
7 12685 1 1 57 PHE CE2 C -7.747 -26.152 0.780 1.00 . A A . 57 PHE CE2 1 1
7 12686 1 1 57 PHE CG C -7.425 -28.546 0.968 1.00 . A A . 57 PHE CG 1 1
7 12687 1 1 57 PHE CZ C -6.397 -25.943 0.925 1.00 . A A . 57 PHE CZ 1 1
7 12688 1 1 57 PHE H H -5.897 -31.481 0.551 1.00 . A A . 57 PHE H 1 1
7 12689 1 1 57 PHE HA H -7.211 -30.447 2.938 1.00 . A A . 57 PHE HA 1 1
7 12690 1 1 57 PHE HB2 H -7.879 -30.377 -0.024 1.00 . A A . 57 PHE HB2 1 1
7 12691 1 1 57 PHE HB3 H -9.071 -29.897 1.177 1.00 . A A . 57 PHE HB3 1 1
7 12692 1 1 57 PHE HD1 H -5.379 -29.141 1.245 1.00 . A A . 57 PHE HD1 1 1
7 12693 1 1 57 PHE HD2 H -9.323 -27.592 0.684 1.00 . A A . 57 PHE HD2 1 1
7 12694 1 1 57 PHE HE1 H -4.485 -26.854 1.208 1.00 . A A . 57 PHE HE1 1 1
7 12695 1 1 57 PHE HE2 H -8.414 -25.308 0.644 1.00 . A A . 57 PHE HE2 1 1
7 12696 1 1 57 PHE HZ H -6.001 -24.936 0.907 1.00 . A A . 57 PHE HZ 1 1
7 12697 1 1 57 PHE N N -6.048 -31.445 1.515 1.00 . A A . 57 PHE N 1 1
7 12698 1 1 57 PHE O O -9.422 -31.986 2.767 1.00 . A A . 57 PHE O 1 1
7 12699 1 1 58 LYS C C -8.228 -35.002 3.847 1.00 . A A . 58 LYS C 1 1
7 12700 1 1 58 LYS CA C -8.517 -34.653 2.376 1.00 . A A . 58 LYS CA 1 1
7 12701 1 1 58 LYS CB C -8.120 -35.832 1.445 1.00 . A A . 58 LYS CB 1 1
7 12702 1 1 58 LYS CD C -9.953 -35.246 -0.265 1.00 . A A . 58 LYS CD 1 1
7 12703 1 1 58 LYS CE C -10.228 -34.719 -1.676 1.00 . A A . 58 LYS CE 1 1
7 12704 1 1 58 LYS CG C -8.459 -35.595 -0.040 1.00 . A A . 58 LYS CG 1 1
7 12705 1 1 58 LYS H H -7.043 -33.474 1.402 1.00 . A A . 58 LYS H 1 1
7 12706 1 1 58 LYS HA H -9.590 -34.493 2.281 1.00 . A A . 58 LYS HA 1 1
7 12707 1 1 58 LYS HB2 H -7.049 -35.995 1.523 1.00 . A A . 58 LYS HB2 1 1
7 12708 1 1 58 LYS HB3 H -8.634 -36.731 1.773 1.00 . A A . 58 LYS HB3 1 1
7 12709 1 1 58 LYS HD2 H -10.548 -36.137 -0.106 1.00 . A A . 58 LYS HD2 1 1
7 12710 1 1 58 LYS HD3 H -10.257 -34.488 0.451 1.00 . A A . 58 LYS HD3 1 1
7 12711 1 1 58 LYS HE2 H -9.673 -33.800 -1.822 1.00 . A A . 58 LYS HE2 1 1
7 12712 1 1 58 LYS HE3 H -9.896 -35.450 -2.394 1.00 . A A . 58 LYS HE3 1 1
7 12713 1 1 58 LYS HG2 H -7.848 -34.778 -0.410 1.00 . A A . 58 LYS HG2 1 1
7 12714 1 1 58 LYS HG3 H -8.220 -36.493 -0.600 1.00 . A A . 58 LYS HG3 1 1
7 12715 1 1 58 LYS HZ1 H -12.236 -35.288 -1.699 1.00 . A A . 58 LYS HZ1 1 1
7 12716 1 1 58 LYS HZ2 H -11.830 -34.158 -2.887 1.00 . A A . 58 LYS HZ2 1 1
7 12717 1 1 58 LYS HZ3 H -11.986 -33.662 -1.278 1.00 . A A . 58 LYS HZ3 1 1
7 12718 1 1 58 LYS N N -7.842 -33.405 1.963 1.00 . A A . 58 LYS N 1 1
7 12719 1 1 58 LYS NZ N -11.671 -34.438 -1.898 1.00 . A A . 58 LYS NZ 1 1
7 12720 1 1 58 LYS O O -8.849 -35.923 4.398 1.00 . A A . 58 LYS O 1 1
7 12721 1 1 59 GLU C C -8.192 -33.646 6.653 1.00 . A A . 59 GLU C 1 1
7 12722 1 1 59 GLU CA C -7.027 -34.349 5.918 1.00 . A A . 59 GLU CA 1 1
7 12723 1 1 59 GLU CB C -5.676 -33.650 6.279 1.00 . A A . 59 GLU CB 1 1
7 12724 1 1 59 GLU CD C -4.074 -35.616 5.804 1.00 . A A . 59 GLU CD 1 1
7 12725 1 1 59 GLU CG C -4.432 -34.152 5.516 1.00 . A A . 59 GLU CG 1 1
7 12726 1 1 59 GLU H H -6.720 -33.680 3.926 1.00 . A A . 59 GLU H 1 1
7 12727 1 1 59 GLU HA H -6.978 -35.396 6.211 1.00 . A A . 59 GLU HA 1 1
7 12728 1 1 59 GLU HB2 H -5.772 -32.585 6.076 1.00 . A A . 59 GLU HB2 1 1
7 12729 1 1 59 GLU HB3 H -5.495 -33.778 7.342 1.00 . A A . 59 GLU HB3 1 1
7 12730 1 1 59 GLU HG2 H -4.607 -34.034 4.448 1.00 . A A . 59 GLU HG2 1 1
7 12731 1 1 59 GLU HG3 H -3.589 -33.523 5.792 1.00 . A A . 59 GLU HG3 1 1
7 12732 1 1 59 GLU N N -7.275 -34.280 4.466 1.00 . A A . 59 GLU N 1 1
7 12733 1 1 59 GLU O O -8.316 -32.424 6.534 1.00 . A A . 59 GLU O 1 1
7 12734 1 1 59 GLU OE1 O -4.600 -36.521 5.120 1.00 . A A . 59 GLU OE1 1 1
7 12735 1 1 59 GLU OE2 O -3.257 -35.870 6.723 1.00 . A A . 59 GLU OE2 1 1
7 12736 1 1 60 PRO C C -9.719 -32.772 9.241 1.00 . A A . 60 PRO C 1 1
7 12737 1 1 60 PRO CA C -10.210 -33.748 8.145 1.00 . A A . 60 PRO CA 1 1
7 12738 1 1 60 PRO CB C -10.970 -34.962 8.749 1.00 . A A . 60 PRO CB 1 1
7 12739 1 1 60 PRO CD C -9.081 -35.859 7.588 1.00 . A A . 60 PRO CD 1 1
7 12740 1 1 60 PRO CG C -9.945 -36.053 8.813 1.00 . A A . 60 PRO CG 1 1
7 12741 1 1 60 PRO HA H -10.867 -33.207 7.462 1.00 . A A . 60 PRO HA 1 1
7 12742 1 1 60 PRO HB2 H -11.362 -34.721 9.734 1.00 . A A . 60 PRO HB2 1 1
7 12743 1 1 60 PRO HB3 H -11.795 -35.235 8.097 1.00 . A A . 60 PRO HB3 1 1
7 12744 1 1 60 PRO HD2 H -8.080 -36.233 7.766 1.00 . A A . 60 PRO HD2 1 1
7 12745 1 1 60 PRO HD3 H -9.518 -36.351 6.724 1.00 . A A . 60 PRO HD3 1 1
7 12746 1 1 60 PRO HG2 H -9.351 -35.957 9.721 1.00 . A A . 60 PRO HG2 1 1
7 12747 1 1 60 PRO HG3 H -10.426 -37.025 8.790 1.00 . A A . 60 PRO HG3 1 1
7 12748 1 1 60 PRO N N -9.081 -34.380 7.406 1.00 . A A . 60 PRO N 1 1
7 12749 1 1 60 PRO O O -10.390 -31.786 9.555 1.00 . A A . 60 PRO O 1 1
7 12750 1 1 61 ASP C C -7.001 -31.128 10.333 1.00 . A A . 61 ASP C 1 1
7 12751 1 1 61 ASP CA C -7.901 -32.263 10.865 1.00 . A A . 61 ASP CA 1 1
7 12752 1 1 61 ASP CB C -7.085 -33.207 11.785 1.00 . A A . 61 ASP CB 1 1
7 12753 1 1 61 ASP CG C -7.948 -34.326 12.394 1.00 . A A . 61 ASP CG 1 1
7 12754 1 1 61 ASP H H -8.014 -33.812 9.419 1.00 . A A . 61 ASP H 1 1
7 12755 1 1 61 ASP HA H -8.698 -31.815 11.454 1.00 . A A . 61 ASP HA 1 1
7 12756 1 1 61 ASP HB2 H -6.280 -33.660 11.207 1.00 . A A . 61 ASP HB2 1 1
7 12757 1 1 61 ASP HB3 H -6.641 -32.630 12.593 1.00 . A A . 61 ASP HB3 1 1
7 12758 1 1 61 ASP N N -8.512 -33.044 9.772 1.00 . A A . 61 ASP N 1 1
7 12759 1 1 61 ASP O O -6.349 -30.447 11.129 1.00 . A A . 61 ASP O 1 1
7 12760 1 1 61 ASP OD1 O -8.544 -34.120 13.474 1.00 . A A . 61 ASP OD1 1 1
7 12761 1 1 61 ASP OD2 O -8.052 -35.418 11.780 1.00 . A A . 61 ASP OD2 1 1
7 12762 1 1 62 LEU C C -6.722 -28.476 8.806 1.00 . A A . 62 LEU C 1 1
7 12763 1 1 62 LEU CA C -6.173 -29.850 8.377 1.00 . A A . 62 LEU CA 1 1
7 12764 1 1 62 LEU CB C -6.183 -29.932 6.830 1.00 . A A . 62 LEU CB 1 1
7 12765 1 1 62 LEU CD1 C -3.813 -29.128 6.261 1.00 . A A . 62 LEU CD1 1 1
7 12766 1 1 62 LEU CD2 C -5.730 -28.687 4.623 1.00 . A A . 62 LEU CD2 1 1
7 12767 1 1 62 LEU CG C -5.323 -28.844 6.104 1.00 . A A . 62 LEU CG 1 1
7 12768 1 1 62 LEU H H -7.482 -31.525 8.414 1.00 . A A . 62 LEU H 1 1
7 12769 1 1 62 LEU HA H -5.146 -29.949 8.725 1.00 . A A . 62 LEU HA 1 1
7 12770 1 1 62 LEU HB2 H -5.822 -30.914 6.535 1.00 . A A . 62 LEU HB2 1 1
7 12771 1 1 62 LEU HB3 H -7.210 -29.841 6.494 1.00 . A A . 62 LEU HB3 1 1
7 12772 1 1 62 LEU HD11 H -3.246 -28.341 5.782 1.00 . A A . 62 LEU HD11 1 1
7 12773 1 1 62 LEU HD12 H -3.565 -30.076 5.802 1.00 . A A . 62 LEU HD12 1 1
7 12774 1 1 62 LEU HD13 H -3.555 -29.161 7.313 1.00 . A A . 62 LEU HD13 1 1
7 12775 1 1 62 LEU HD21 H -6.785 -28.442 4.559 1.00 . A A . 62 LEU HD21 1 1
7 12776 1 1 62 LEU HD22 H -5.546 -29.610 4.091 1.00 . A A . 62 LEU HD22 1 1
7 12777 1 1 62 LEU HD23 H -5.154 -27.891 4.170 1.00 . A A . 62 LEU HD23 1 1
7 12778 1 1 62 LEU HG H -5.510 -27.886 6.585 1.00 . A A . 62 LEU HG 1 1
7 12779 1 1 62 LEU N N -6.966 -30.930 8.992 1.00 . A A . 62 LEU N 1 1
7 12780 1 1 62 LEU O O -7.834 -28.090 8.421 1.00 . A A . 62 LEU O 1 1
7 12781 1 1 63 TYR C C -4.984 -25.610 10.228 1.00 . A A . 63 TYR C 1 1
7 12782 1 1 63 TYR CA C -6.278 -26.411 10.065 1.00 . A A . 63 TYR CA 1 1
7 12783 1 1 63 TYR CB C -7.049 -26.519 11.411 1.00 . A A . 63 TYR CB 1 1
7 12784 1 1 63 TYR CD1 C -8.739 -24.609 11.539 1.00 . A A . 63 TYR CD1 1 1
7 12785 1 1 63 TYR CD2 C -6.855 -24.529 13.014 1.00 . A A . 63 TYR CD2 1 1
7 12786 1 1 63 TYR CE1 C -9.212 -23.427 12.080 1.00 . A A . 63 TYR CE1 1 1
7 12787 1 1 63 TYR CE2 C -7.323 -23.345 13.550 1.00 . A A . 63 TYR CE2 1 1
7 12788 1 1 63 TYR CG C -7.552 -25.188 11.992 1.00 . A A . 63 TYR CG 1 1
7 12789 1 1 63 TYR CZ C -8.500 -22.800 13.085 1.00 . A A . 63 TYR CZ 1 1
7 12790 1 1 63 TYR H H -5.088 -28.151 9.908 1.00 . A A . 63 TYR H 1 1
7 12791 1 1 63 TYR HA H -6.912 -25.933 9.320 1.00 . A A . 63 TYR HA 1 1
7 12792 1 1 63 TYR HB2 H -7.911 -27.159 11.268 1.00 . A A . 63 TYR HB2 1 1
7 12793 1 1 63 TYR HB3 H -6.405 -26.985 12.151 1.00 . A A . 63 TYR HB3 1 1
7 12794 1 1 63 TYR HD1 H -9.299 -25.099 10.750 1.00 . A A . 63 TYR HD1 1 1
7 12795 1 1 63 TYR HD2 H -5.932 -24.955 13.383 1.00 . A A . 63 TYR HD2 1 1
7 12796 1 1 63 TYR HE1 H -10.134 -22.996 11.713 1.00 . A A . 63 TYR HE1 1 1
7 12797 1 1 63 TYR HE2 H -6.765 -22.851 14.339 1.00 . A A . 63 TYR HE2 1 1
7 12798 1 1 63 TYR HH H -8.244 -21.005 13.745 1.00 . A A . 63 TYR HH 1 1
7 12799 1 1 63 TYR N N -5.933 -27.756 9.603 1.00 . A A . 63 TYR N 1 1
7 12800 1 1 63 TYR O O -4.142 -25.958 11.057 1.00 . A A . 63 TYR O 1 1
7 12801 1 1 63 TYR OH O -8.975 -21.628 13.640 1.00 . A A . 63 TYR OH 1 1
7 12802 1 1 64 GLY C C -4.064 -22.474 10.459 1.00 . A A . 64 GLY C 1 1
7 12803 1 1 64 GLY CA C -3.692 -23.641 9.572 1.00 . A A . 64 GLY CA 1 1
7 12804 1 1 64 GLY H H -5.496 -24.368 8.740 1.00 . A A . 64 GLY H 1 1
7 12805 1 1 64 GLY HA2 H -2.835 -24.171 9.986 1.00 . A A . 64 GLY HA2 1 1
7 12806 1 1 64 GLY HA3 H -3.421 -23.267 8.594 1.00 . A A . 64 GLY HA3 1 1
7 12807 1 1 64 GLY N N -4.828 -24.544 9.430 1.00 . A A . 64 GLY N 1 1
7 12808 1 1 64 GLY O O -4.757 -21.550 10.010 1.00 . A A . 64 GLY O 1 1
7 12809 1 1 65 GLU C C -2.746 -20.383 12.436 1.00 . A A . 65 GLU C 1 1
7 12810 1 1 65 GLU CA C -3.837 -21.427 12.677 1.00 . A A . 65 GLU CA 1 1
7 12811 1 1 65 GLU CB C -3.778 -21.958 14.142 1.00 . A A . 65 GLU CB 1 1
7 12812 1 1 65 GLU CD C -3.742 -21.406 16.671 1.00 . A A . 65 GLU CD 1 1
7 12813 1 1 65 GLU CG C -3.864 -20.862 15.233 1.00 . A A . 65 GLU CG 1 1
7 12814 1 1 65 GLU H H -3.178 -23.338 12.040 1.00 . A A . 65 GLU H 1 1
7 12815 1 1 65 GLU HA H -4.815 -20.983 12.495 1.00 . A A . 65 GLU HA 1 1
7 12816 1 1 65 GLU HB2 H -4.599 -22.650 14.293 1.00 . A A . 65 GLU HB2 1 1
7 12817 1 1 65 GLU HB3 H -2.846 -22.497 14.275 1.00 . A A . 65 GLU HB3 1 1
7 12818 1 1 65 GLU HG2 H -3.059 -20.151 15.069 1.00 . A A . 65 GLU HG2 1 1
7 12819 1 1 65 GLU HG3 H -4.811 -20.342 15.129 1.00 . A A . 65 GLU HG3 1 1
7 12820 1 1 65 GLU N N -3.637 -22.527 11.730 1.00 . A A . 65 GLU N 1 1
7 12821 1 1 65 GLU O O -1.605 -20.563 12.884 1.00 . A A . 65 GLU O 1 1
7 12822 1 1 65 GLU OE1 O -2.607 -21.649 17.136 1.00 . A A . 65 GLU OE1 1 1
7 12823 1 1 65 GLU OE2 O -4.781 -21.577 17.348 1.00 . A A . 65 GLU OE2 1 1
7 12824 1 1 66 LEU C C -1.997 -17.386 12.734 1.00 . A A . 66 LEU C 1 1
7 12825 1 1 66 LEU CA C -2.123 -18.226 11.465 1.00 . A A . 66 LEU CA 1 1
7 12826 1 1 66 LEU CB C -2.514 -17.322 10.270 1.00 . A A . 66 LEU CB 1 1
7 12827 1 1 66 LEU CD1 C -0.357 -17.121 8.871 1.00 . A A . 66 LEU CD1 1 1
7 12828 1 1 66 LEU CD2 C -1.925 -15.129 9.053 1.00 . A A . 66 LEU CD2 1 1
7 12829 1 1 66 LEU CG C -1.365 -16.374 9.768 1.00 . A A . 66 LEU CG 1 1
7 12830 1 1 66 LEU H H -3.987 -19.240 11.337 1.00 . A A . 66 LEU H 1 1
7 12831 1 1 66 LEU HA H -1.156 -18.689 11.248 1.00 . A A . 66 LEU HA 1 1
7 12832 1 1 66 LEU HB2 H -2.831 -17.958 9.445 1.00 . A A . 66 LEU HB2 1 1
7 12833 1 1 66 LEU HB3 H -3.364 -16.713 10.564 1.00 . A A . 66 LEU HB3 1 1
7 12834 1 1 66 LEU HD11 H 0.065 -17.960 9.411 1.00 . A A . 66 LEU HD11 1 1
7 12835 1 1 66 LEU HD12 H 0.443 -16.450 8.589 1.00 . A A . 66 LEU HD12 1 1
7 12836 1 1 66 LEU HD13 H -0.851 -17.483 7.977 1.00 . A A . 66 LEU HD13 1 1
7 12837 1 1 66 LEU HD21 H -2.595 -14.595 9.718 1.00 . A A . 66 LEU HD21 1 1
7 12838 1 1 66 LEU HD22 H -2.468 -15.424 8.164 1.00 . A A . 66 LEU HD22 1 1
7 12839 1 1 66 LEU HD23 H -1.111 -14.475 8.773 1.00 . A A . 66 LEU HD23 1 1
7 12840 1 1 66 LEU HG H -0.798 -16.032 10.637 1.00 . A A . 66 LEU HG 1 1
7 12841 1 1 66 LEU N N -3.083 -19.304 11.711 1.00 . A A . 66 LEU N 1 1
7 12842 1 1 66 LEU O O -3.001 -16.930 13.296 1.00 . A A . 66 LEU O 1 1
7 12843 1 1 67 LEU C C 0.335 -15.197 14.049 1.00 . A A . 67 LEU C 1 1
7 12844 1 1 67 LEU CA C -0.429 -16.481 14.410 1.00 . A A . 67 LEU CA 1 1
7 12845 1 1 67 LEU CB C 0.405 -17.424 15.327 1.00 . A A . 67 LEU CB 1 1
7 12846 1 1 67 LEU CD1 C 2.988 -17.570 15.076 1.00 . A A . 67 LEU CD1 1 1
7 12847 1 1 67 LEU CD2 C 1.573 -19.673 14.792 1.00 . A A . 67 LEU CD2 1 1
7 12848 1 1 67 LEU CG C 1.631 -18.143 14.629 1.00 . A A . 67 LEU CG 1 1
7 12849 1 1 67 LEU H H -0.031 -17.611 12.658 1.00 . A A . 67 LEU H 1 1
7 12850 1 1 67 LEU HA H -1.349 -16.206 14.924 1.00 . A A . 67 LEU HA 1 1
7 12851 1 1 67 LEU HB2 H 0.764 -16.844 16.176 1.00 . A A . 67 LEU HB2 1 1
7 12852 1 1 67 LEU HB3 H -0.269 -18.181 15.714 1.00 . A A . 67 LEU HB3 1 1
7 12853 1 1 67 LEU HD11 H 3.116 -17.709 16.142 1.00 . A A . 67 LEU HD11 1 1
7 12854 1 1 67 LEU HD12 H 3.019 -16.513 14.845 1.00 . A A . 67 LEU HD12 1 1
7 12855 1 1 67 LEU HD13 H 3.786 -18.070 14.546 1.00 . A A . 67 LEU HD13 1 1
7 12856 1 1 67 LEU HD21 H 0.641 -20.039 14.379 1.00 . A A . 67 LEU HD21 1 1
7 12857 1 1 67 LEU HD22 H 1.630 -19.937 15.841 1.00 . A A . 67 LEU HD22 1 1
7 12858 1 1 67 LEU HD23 H 2.398 -20.126 14.261 1.00 . A A . 67 LEU HD23 1 1
7 12859 1 1 67 LEU HG H 1.572 -17.952 13.559 1.00 . A A . 67 LEU HG 1 1
7 12860 1 1 67 LEU N N -0.765 -17.219 13.181 1.00 . A A . 67 LEU N 1 1
7 12861 1 1 67 LEU O O 0.179 -14.163 14.701 1.00 . A A . 67 LEU O 1 1
7 12862 1 1 68 THR C C 2.252 -14.353 11.001 1.00 . A A . 68 THR C 1 1
7 12863 1 1 68 THR CA C 2.022 -14.197 12.513 1.00 . A A . 68 THR CA 1 1
7 12864 1 1 68 THR CB C 3.413 -14.251 13.256 1.00 . A A . 68 THR CB 1 1
7 12865 1 1 68 THR CG2 C 4.414 -13.189 12.766 1.00 . A A . 68 THR CG2 1 1
7 12866 1 1 68 THR H H 1.157 -16.121 12.470 1.00 . A A . 68 THR H 1 1
7 12867 1 1 68 THR HA H 1.546 -13.240 12.716 1.00 . A A . 68 THR HA 1 1
7 12868 1 1 68 THR HB H 3.851 -15.235 13.090 1.00 . A A . 68 THR HB 1 1
7 12869 1 1 68 THR HG1 H 2.349 -13.728 14.836 1.00 . A A . 68 THR HG1 1 1
7 12870 1 1 68 THR HG21 H 4.602 -13.320 11.706 1.00 . A A . 68 THR HG21 1 1
7 12871 1 1 68 THR HG22 H 5.347 -13.292 13.305 1.00 . A A . 68 THR HG22 1 1
7 12872 1 1 68 THR HG23 H 4.012 -12.200 12.940 1.00 . A A . 68 THR HG23 1 1
7 12873 1 1 68 THR N N 1.147 -15.282 12.978 1.00 . A A . 68 THR N 1 1
7 12874 1 1 68 THR O O 2.399 -15.477 10.523 1.00 . A A . 68 THR O 1 1
7 12875 1 1 68 THR OG1 O 3.219 -14.098 14.670 1.00 . A A . 68 THR OG1 1 1
7 12876 1 1 69 ARG C C 3.521 -11.863 8.658 1.00 . A A . 69 ARG C 1 1
7 12877 1 1 69 ARG CA C 2.807 -13.196 8.895 1.00 . A A . 69 ARG CA 1 1
7 12878 1 1 69 ARG CB C 1.762 -13.496 7.783 1.00 . A A . 69 ARG CB 1 1
7 12879 1 1 69 ARG CD C -0.276 -12.823 6.413 1.00 . A A . 69 ARG CD 1 1
7 12880 1 1 69 ARG CG C 0.562 -12.541 7.678 1.00 . A A . 69 ARG CG 1 1
7 12881 1 1 69 ARG CZ C -2.750 -12.956 6.172 1.00 . A A . 69 ARG CZ 1 1
7 12882 1 1 69 ARG H H 1.879 -12.411 10.635 1.00 . A A . 69 ARG H 1 1
7 12883 1 1 69 ARG HA H 3.568 -13.977 8.850 1.00 . A A . 69 ARG HA 1 1
7 12884 1 1 69 ARG HB2 H 2.273 -13.500 6.825 1.00 . A A . 69 ARG HB2 1 1
7 12885 1 1 69 ARG HB3 H 1.372 -14.500 7.953 1.00 . A A . 69 ARG HB3 1 1
7 12886 1 1 69 ARG HD2 H 0.207 -12.357 5.562 1.00 . A A . 69 ARG HD2 1 1
7 12887 1 1 69 ARG HD3 H -0.323 -13.897 6.248 1.00 . A A . 69 ARG HD3 1 1
7 12888 1 1 69 ARG HE H -1.735 -11.386 6.886 1.00 . A A . 69 ARG HE 1 1
7 12889 1 1 69 ARG HG2 H -0.065 -12.669 8.556 1.00 . A A . 69 ARG HG2 1 1
7 12890 1 1 69 ARG HG3 H 0.923 -11.518 7.645 1.00 . A A . 69 ARG HG3 1 1
7 12891 1 1 69 ARG HH11 H -1.794 -14.641 5.506 1.00 . A A . 69 ARG HH11 1 1
7 12892 1 1 69 ARG HH12 H -3.527 -14.668 5.389 1.00 . A A . 69 ARG HH12 1 1
7 12893 1 1 69 ARG HH21 H -3.978 -11.463 6.751 1.00 . A A . 69 ARG HH21 1 1
7 12894 1 1 69 ARG HH22 H -4.760 -12.864 6.101 1.00 . A A . 69 ARG HH22 1 1
7 12895 1 1 69 ARG N N 2.253 -13.234 10.256 1.00 . A A . 69 ARG N 1 1
7 12896 1 1 69 ARG NE N -1.640 -12.292 6.520 1.00 . A A . 69 ARG NE 1 1
7 12897 1 1 69 ARG NH1 N -2.689 -14.189 5.649 1.00 . A A . 69 ARG NH1 1 1
7 12898 1 1 69 ARG NH2 N -3.921 -12.383 6.356 1.00 . A A . 69 ARG NH2 1 1
7 12899 1 1 69 ARG O O 2.949 -10.787 8.881 1.00 . A A . 69 ARG O 1 1
7 12900 1 1 70 VAL C C 5.861 -10.554 6.510 1.00 . A A . 70 VAL C 1 1
7 12901 1 1 70 VAL CA C 5.664 -10.785 8.022 1.00 . A A . 70 VAL CA 1 1
7 12902 1 1 70 VAL CB C 7.047 -10.924 8.792 1.00 . A A . 70 VAL CB 1 1
7 12903 1 1 70 VAL CG1 C 6.809 -11.040 10.317 1.00 . A A . 70 VAL CG1 1 1
7 12904 1 1 70 VAL CG2 C 7.904 -12.110 8.288 1.00 . A A . 70 VAL CG2 1 1
7 12905 1 1 70 VAL H H 5.168 -12.846 8.055 1.00 . A A . 70 VAL H 1 1
7 12906 1 1 70 VAL HA H 5.155 -9.911 8.428 1.00 . A A . 70 VAL HA 1 1
7 12907 1 1 70 VAL HB H 7.614 -10.016 8.618 1.00 . A A . 70 VAL HB 1 1
7 12908 1 1 70 VAL HG11 H 7.759 -11.108 10.835 1.00 . A A . 70 VAL HG11 1 1
7 12909 1 1 70 VAL HG12 H 6.226 -11.929 10.527 1.00 . A A . 70 VAL HG12 1 1
7 12910 1 1 70 VAL HG13 H 6.271 -10.170 10.668 1.00 . A A . 70 VAL HG13 1 1
7 12911 1 1 70 VAL HG21 H 7.359 -13.037 8.419 1.00 . A A . 70 VAL HG21 1 1
7 12912 1 1 70 VAL HG22 H 8.836 -12.162 8.840 1.00 . A A . 70 VAL HG22 1 1
7 12913 1 1 70 VAL HG23 H 8.123 -11.976 7.235 1.00 . A A . 70 VAL HG23 1 1
7 12914 1 1 70 VAL N N 4.801 -11.953 8.242 1.00 . A A . 70 VAL N 1 1
7 12915 1 1 70 VAL O O 6.345 -11.426 5.784 1.00 . A A . 70 VAL O 1 1
7 12916 1 1 71 ILE C C 6.841 -8.126 4.442 1.00 . A A . 71 ILE C 1 1
7 12917 1 1 71 ILE CA C 5.577 -8.992 4.621 1.00 . A A . 71 ILE CA 1 1
7 12918 1 1 71 ILE CB C 4.302 -8.254 4.057 1.00 . A A . 71 ILE CB 1 1
7 12919 1 1 71 ILE CD1 C 3.198 -7.458 1.844 1.00 . A A . 71 ILE CD1 1 1
7 12920 1 1 71 ILE CG1 C 4.447 -7.982 2.519 1.00 . A A . 71 ILE CG1 1 1
7 12921 1 1 71 ILE CG2 C 4.014 -6.949 4.836 1.00 . A A . 71 ILE CG2 1 1
7 12922 1 1 71 ILE H H 5.011 -8.754 6.660 1.00 . A A . 71 ILE H 1 1
7 12923 1 1 71 ILE HA H 5.709 -9.906 4.041 1.00 . A A . 71 ILE HA 1 1
7 12924 1 1 71 ILE HB H 3.454 -8.913 4.212 1.00 . A A . 71 ILE HB 1 1
7 12925 1 1 71 ILE HD11 H 2.879 -6.544 2.325 1.00 . A A . 71 ILE HD11 1 1
7 12926 1 1 71 ILE HD12 H 2.411 -8.196 1.908 1.00 . A A . 71 ILE HD12 1 1
7 12927 1 1 71 ILE HD13 H 3.411 -7.256 0.803 1.00 . A A . 71 ILE HD13 1 1
7 12928 1 1 71 ILE HG12 H 5.229 -7.253 2.353 1.00 . A A . 71 ILE HG12 1 1
7 12929 1 1 71 ILE HG13 H 4.724 -8.905 2.018 1.00 . A A . 71 ILE HG13 1 1
7 12930 1 1 71 ILE HG21 H 3.108 -6.483 4.462 1.00 . A A . 71 ILE HG21 1 1
7 12931 1 1 71 ILE HG22 H 4.841 -6.261 4.721 1.00 . A A . 71 ILE HG22 1 1
7 12932 1 1 71 ILE HG23 H 3.887 -7.175 5.890 1.00 . A A . 71 ILE HG23 1 1
7 12933 1 1 71 ILE N N 5.428 -9.381 6.033 1.00 . A A . 71 ILE N 1 1
7 12934 1 1 71 ILE O O 7.202 -7.325 5.315 1.00 . A A . 71 ILE O 1 1
7 12935 1 1 72 VAL C C 8.737 -7.527 1.376 1.00 . A A . 72 VAL C 1 1
7 12936 1 1 72 VAL CA C 8.735 -7.659 2.919 1.00 . A A . 72 VAL CA 1 1
7 12937 1 1 72 VAL CB C 9.995 -8.436 3.485 1.00 . A A . 72 VAL CB 1 1
7 12938 1 1 72 VAL CG1 C 9.885 -9.970 3.255 1.00 . A A . 72 VAL CG1 1 1
7 12939 1 1 72 VAL CG2 C 11.327 -7.866 2.924 1.00 . A A . 72 VAL CG2 1 1
7 12940 1 1 72 VAL H H 7.132 -8.985 2.688 1.00 . A A . 72 VAL H 1 1
7 12941 1 1 72 VAL HA H 8.728 -6.656 3.352 1.00 . A A . 72 VAL HA 1 1
7 12942 1 1 72 VAL HB H 10.003 -8.279 4.562 1.00 . A A . 72 VAL HB 1 1
7 12943 1 1 72 VAL HG11 H 8.993 -10.349 3.743 1.00 . A A . 72 VAL HG11 1 1
7 12944 1 1 72 VAL HG12 H 10.753 -10.472 3.667 1.00 . A A . 72 VAL HG12 1 1
7 12945 1 1 72 VAL HG13 H 9.823 -10.178 2.194 1.00 . A A . 72 VAL HG13 1 1
7 12946 1 1 72 VAL HG21 H 12.167 -8.380 3.374 1.00 . A A . 72 VAL HG21 1 1
7 12947 1 1 72 VAL HG22 H 11.398 -6.808 3.147 1.00 . A A . 72 VAL HG22 1 1
7 12948 1 1 72 VAL HG23 H 11.359 -8.003 1.849 1.00 . A A . 72 VAL HG23 1 1
7 12949 1 1 72 VAL N N 7.501 -8.331 3.308 1.00 . A A . 72 VAL N 1 1
7 12950 1 1 72 VAL O O 9.018 -8.491 0.650 1.00 . A A . 72 VAL O 1 1
7 12951 1 1 73 GLY C C 7.148 -6.834 -1.247 1.00 . A A . 73 GLY C 1 1
7 12952 1 1 73 GLY CA C 8.247 -6.040 -0.541 1.00 . A A . 73 GLY CA 1 1
7 12953 1 1 73 GLY H H 8.052 -5.645 1.531 1.00 . A A . 73 GLY H 1 1
7 12954 1 1 73 GLY HA2 H 8.038 -4.982 -0.660 1.00 . A A . 73 GLY HA2 1 1
7 12955 1 1 73 GLY HA3 H 9.207 -6.256 -1.002 1.00 . A A . 73 GLY HA3 1 1
7 12956 1 1 73 GLY N N 8.325 -6.335 0.893 1.00 . A A . 73 GLY N 1 1
7 12957 1 1 73 GLY O O 5.961 -6.677 -0.924 1.00 . A A . 73 GLY O 1 1
7 12958 1 1 74 ASN C C 6.552 -10.001 -2.445 1.00 . A A . 74 ASN C 1 1
7 12959 1 1 74 ASN CA C 6.604 -8.549 -2.974 1.00 . A A . 74 ASN CA 1 1
7 12960 1 1 74 ASN CB C 6.967 -8.533 -4.489 1.00 . A A . 74 ASN CB 1 1
7 12961 1 1 74 ASN CG C 8.238 -9.312 -4.856 1.00 . A A . 74 ASN CG 1 1
7 12962 1 1 74 ASN H H 8.508 -7.809 -2.365 1.00 . A A . 74 ASN H 1 1
7 12963 1 1 74 ASN HA H 5.609 -8.124 -2.858 1.00 . A A . 74 ASN HA 1 1
7 12964 1 1 74 ASN HB2 H 6.138 -8.948 -5.049 1.00 . A A . 74 ASN HB2 1 1
7 12965 1 1 74 ASN HB3 H 7.106 -7.503 -4.803 1.00 . A A . 74 ASN HB3 1 1
7 12966 1 1 74 ASN HD21 H 7.368 -10.022 -6.500 1.00 . A A . 74 ASN HD21 1 1
7 12967 1 1 74 ASN HD22 H 8.992 -10.549 -6.220 1.00 . A A . 74 ASN HD22 1 1
7 12968 1 1 74 ASN N N 7.549 -7.714 -2.192 1.00 . A A . 74 ASN N 1 1
7 12969 1 1 74 ASN ND2 N 8.197 -10.029 -5.971 1.00 . A A . 74 ASN ND2 1 1
7 12970 1 1 74 ASN O O 6.056 -10.902 -3.124 1.00 . A A . 74 ASN O 1 1
7 12971 1 1 74 ASN OD1 O 9.235 -9.291 -4.134 1.00 . A A . 74 ASN OD1 1 1
7 12972 1 1 75 VAL C C 6.538 -11.504 0.847 1.00 . A A . 75 VAL C 1 1
7 12973 1 1 75 VAL CA C 7.160 -11.532 -0.568 1.00 . A A . 75 VAL CA 1 1
7 12974 1 1 75 VAL CB C 8.688 -11.949 -0.478 1.00 . A A . 75 VAL CB 1 1
7 12975 1 1 75 VAL CG1 C 8.873 -13.282 0.284 1.00 . A A . 75 VAL CG1 1 1
7 12976 1 1 75 VAL CG2 C 9.345 -12.033 -1.884 1.00 . A A . 75 VAL CG2 1 1
7 12977 1 1 75 VAL H H 7.234 -9.405 -0.669 1.00 . A A . 75 VAL H 1 1
7 12978 1 1 75 VAL HA H 6.629 -12.269 -1.171 1.00 . A A . 75 VAL HA 1 1
7 12979 1 1 75 VAL HB H 9.210 -11.175 0.081 1.00 . A A . 75 VAL HB 1 1
7 12980 1 1 75 VAL HG11 H 8.323 -14.070 -0.218 1.00 . A A . 75 VAL HG11 1 1
7 12981 1 1 75 VAL HG12 H 8.501 -13.184 1.298 1.00 . A A . 75 VAL HG12 1 1
7 12982 1 1 75 VAL HG13 H 9.923 -13.546 0.318 1.00 . A A . 75 VAL HG13 1 1
7 12983 1 1 75 VAL HG21 H 10.391 -12.293 -1.785 1.00 . A A . 75 VAL HG21 1 1
7 12984 1 1 75 VAL HG22 H 9.262 -11.078 -2.389 1.00 . A A . 75 VAL HG22 1 1
7 12985 1 1 75 VAL HG23 H 8.842 -12.790 -2.476 1.00 . A A . 75 VAL HG23 1 1
7 12986 1 1 75 VAL N N 7.012 -10.197 -1.201 1.00 . A A . 75 VAL N 1 1
7 12987 1 1 75 VAL O O 6.745 -10.542 1.577 1.00 . A A . 75 VAL O 1 1
7 12988 1 1 76 VAL C C 5.588 -14.053 3.193 1.00 . A A . 76 VAL C 1 1
7 12989 1 1 76 VAL CA C 5.186 -12.689 2.584 1.00 . A A . 76 VAL CA 1 1
7 12990 1 1 76 VAL CB C 3.605 -12.582 2.597 1.00 . A A . 76 VAL CB 1 1
7 12991 1 1 76 VAL CG1 C 3.053 -12.490 4.048 1.00 . A A . 76 VAL CG1 1 1
7 12992 1 1 76 VAL CG2 C 3.094 -11.398 1.742 1.00 . A A . 76 VAL CG2 1 1
7 12993 1 1 76 VAL H H 5.580 -13.255 0.569 1.00 . A A . 76 VAL H 1 1
7 12994 1 1 76 VAL HA H 5.584 -11.890 3.210 1.00 . A A . 76 VAL HA 1 1
7 12995 1 1 76 VAL HB H 3.208 -13.495 2.156 1.00 . A A . 76 VAL HB 1 1
7 12996 1 1 76 VAL HG11 H 1.972 -12.426 4.028 1.00 . A A . 76 VAL HG11 1 1
7 12997 1 1 76 VAL HG12 H 3.452 -11.610 4.536 1.00 . A A . 76 VAL HG12 1 1
7 12998 1 1 76 VAL HG13 H 3.347 -13.371 4.609 1.00 . A A . 76 VAL HG13 1 1
7 12999 1 1 76 VAL HG21 H 3.480 -10.468 2.136 1.00 . A A . 76 VAL HG21 1 1
7 13000 1 1 76 VAL HG22 H 2.012 -11.370 1.760 1.00 . A A . 76 VAL HG22 1 1
7 13001 1 1 76 VAL HG23 H 3.426 -11.514 0.715 1.00 . A A . 76 VAL HG23 1 1
7 13002 1 1 76 VAL N N 5.764 -12.550 1.222 1.00 . A A . 76 VAL N 1 1
7 13003 1 1 76 VAL O O 5.554 -15.070 2.501 1.00 . A A . 76 VAL O 1 1
7 13004 1 1 77 ILE C C 4.906 -15.469 6.136 1.00 . A A . 77 ILE C 1 1
7 13005 1 1 77 ILE CA C 6.177 -15.247 5.305 1.00 . A A . 77 ILE CA 1 1
7 13006 1 1 77 ILE CB C 7.418 -15.028 6.273 1.00 . A A . 77 ILE CB 1 1
7 13007 1 1 77 ILE CD1 C 9.454 -16.356 5.350 1.00 . A A . 77 ILE CD1 1 1
7 13008 1 1 77 ILE CG1 C 8.773 -15.004 5.488 1.00 . A A . 77 ILE CG1 1 1
7 13009 1 1 77 ILE CG2 C 7.464 -16.042 7.462 1.00 . A A . 77 ILE CG2 1 1
7 13010 1 1 77 ILE H H 6.122 -13.177 4.910 1.00 . A A . 77 ILE H 1 1
7 13011 1 1 77 ILE HA H 6.364 -16.104 4.665 1.00 . A A . 77 ILE HA 1 1
7 13012 1 1 77 ILE HB H 7.281 -14.050 6.722 1.00 . A A . 77 ILE HB 1 1
7 13013 1 1 77 ILE HD11 H 10.263 -16.276 4.639 1.00 . A A . 77 ILE HD11 1 1
7 13014 1 1 77 ILE HD12 H 8.740 -17.095 5.005 1.00 . A A . 77 ILE HD12 1 1
7 13015 1 1 77 ILE HD13 H 9.852 -16.657 6.309 1.00 . A A . 77 ILE HD13 1 1
7 13016 1 1 77 ILE HG12 H 8.609 -14.618 4.490 1.00 . A A . 77 ILE HG12 1 1
7 13017 1 1 77 ILE HG13 H 9.466 -14.343 6.000 1.00 . A A . 77 ILE HG13 1 1
7 13018 1 1 77 ILE HG21 H 6.569 -15.933 8.066 1.00 . A A . 77 ILE HG21 1 1
7 13019 1 1 77 ILE HG22 H 8.328 -15.842 8.081 1.00 . A A . 77 ILE HG22 1 1
7 13020 1 1 77 ILE HG23 H 7.517 -17.056 7.084 1.00 . A A . 77 ILE HG23 1 1
7 13021 1 1 77 ILE N N 5.969 -14.043 4.484 1.00 . A A . 77 ILE N 1 1
7 13022 1 1 77 ILE O O 4.677 -14.740 7.094 1.00 . A A . 77 ILE O 1 1
7 13023 1 1 78 ASP C C 3.301 -17.929 7.533 1.00 . A A . 78 ASP C 1 1
7 13024 1 1 78 ASP CA C 2.888 -16.841 6.542 1.00 . A A . 78 ASP CA 1 1
7 13025 1 1 78 ASP CB C 1.728 -17.348 5.620 1.00 . A A . 78 ASP CB 1 1
7 13026 1 1 78 ASP CG C 1.005 -16.216 4.858 1.00 . A A . 78 ASP CG 1 1
7 13027 1 1 78 ASP H H 4.239 -16.896 4.908 1.00 . A A . 78 ASP H 1 1
7 13028 1 1 78 ASP HA H 2.538 -15.972 7.097 1.00 . A A . 78 ASP HA 1 1
7 13029 1 1 78 ASP HB2 H 2.138 -18.037 4.889 1.00 . A A . 78 ASP HB2 1 1
7 13030 1 1 78 ASP HB3 H 0.996 -17.886 6.221 1.00 . A A . 78 ASP HB3 1 1
7 13031 1 1 78 ASP N N 4.069 -16.440 5.752 1.00 . A A . 78 ASP N 1 1
7 13032 1 1 78 ASP O O 3.574 -19.049 7.131 1.00 . A A . 78 ASP O 1 1
7 13033 1 1 78 ASP OD1 O 1.633 -15.592 3.973 1.00 . A A . 78 ASP OD1 1 1
7 13034 1 1 78 ASP OD2 O -0.195 -15.946 5.146 1.00 . A A . 78 ASP OD2 1 1
7 13035 1 1 79 HIS C C 2.334 -19.007 10.516 1.00 . A A . 79 HIS C 1 1
7 13036 1 1 79 HIS CA C 3.663 -18.566 9.890 1.00 . A A . 79 HIS CA 1 1
7 13037 1 1 79 HIS CB C 4.637 -17.986 10.966 1.00 . A A . 79 HIS CB 1 1
7 13038 1 1 79 HIS CD2 C 4.640 -20.210 12.420 1.00 . A A . 79 HIS CD2 1 1
7 13039 1 1 79 HIS CE1 C 6.259 -19.682 13.783 1.00 . A A . 79 HIS CE1 1 1
7 13040 1 1 79 HIS CG C 5.087 -18.971 12.051 1.00 . A A . 79 HIS CG 1 1
7 13041 1 1 79 HIS H H 3.191 -16.663 9.083 1.00 . A A . 79 HIS H 1 1
7 13042 1 1 79 HIS HA H 4.134 -19.430 9.427 1.00 . A A . 79 HIS HA 1 1
7 13043 1 1 79 HIS HB2 H 5.531 -17.636 10.468 1.00 . A A . 79 HIS HB2 1 1
7 13044 1 1 79 HIS HB3 H 4.165 -17.143 11.461 1.00 . A A . 79 HIS HB3 1 1
7 13045 1 1 79 HIS HD1 H 6.650 -17.862 12.931 1.00 . A A . 79 HIS HD1 1 1
7 13046 1 1 79 HIS HD2 H 3.846 -20.773 11.942 1.00 . A A . 79 HIS HD2 1 1
7 13047 1 1 79 HIS HE1 H 6.978 -19.718 14.593 1.00 . A A . 79 HIS HE1 1 1
7 13048 1 1 79 HIS HE2 H 5.129 -21.344 14.112 1.00 . A A . 79 HIS HE2 1 1
7 13049 1 1 79 HIS N N 3.364 -17.589 8.834 1.00 . A A . 79 HIS N 1 1
7 13050 1 1 79 HIS ND1 N 6.104 -18.681 12.933 1.00 . A A . 79 HIS ND1 1 1
7 13051 1 1 79 HIS NE2 N 5.382 -20.616 13.500 1.00 . A A . 79 HIS NE2 1 1
7 13052 1 1 79 HIS O O 1.693 -18.255 11.264 1.00 . A A . 79 HIS O 1 1
7 13053 1 1 80 GLU C C 1.077 -22.269 11.278 1.00 . A A . 80 GLU C 1 1
7 13054 1 1 80 GLU CA C 0.731 -20.898 10.659 1.00 . A A . 80 GLU CA 1 1
7 13055 1 1 80 GLU CB C -0.335 -21.022 9.492 1.00 . A A . 80 GLU CB 1 1
7 13056 1 1 80 GLU CD C 1.160 -22.000 7.587 1.00 . A A . 80 GLU CD 1 1
7 13057 1 1 80 GLU CG C 0.198 -20.877 8.038 1.00 . A A . 80 GLU CG 1 1
7 13058 1 1 80 GLU H H 2.542 -20.766 9.592 1.00 . A A . 80 GLU H 1 1
7 13059 1 1 80 GLU HA H 0.303 -20.276 11.451 1.00 . A A . 80 GLU HA 1 1
7 13060 1 1 80 GLU HB2 H -0.838 -21.982 9.565 1.00 . A A . 80 GLU HB2 1 1
7 13061 1 1 80 GLU HB3 H -1.087 -20.252 9.636 1.00 . A A . 80 GLU HB3 1 1
7 13062 1 1 80 GLU HG2 H -0.651 -20.860 7.361 1.00 . A A . 80 GLU HG2 1 1
7 13063 1 1 80 GLU HG3 H 0.712 -19.922 7.961 1.00 . A A . 80 GLU HG3 1 1
7 13064 1 1 80 GLU N N 1.957 -20.249 10.194 1.00 . A A . 80 GLU N 1 1
7 13065 1 1 80 GLU O O 1.891 -23.027 10.736 1.00 . A A . 80 GLU O 1 1
7 13066 1 1 80 GLU OE1 O 0.676 -23.087 7.205 1.00 . A A . 80 GLU OE1 1 1
7 13067 1 1 80 GLU OE2 O 2.395 -21.789 7.602 1.00 . A A . 80 GLU OE2 1 1
7 13068 1 1 81 THR C C -0.458 -24.782 12.452 1.00 . A A . 81 THR C 1 1
7 13069 1 1 81 THR CA C 0.571 -23.840 13.105 1.00 . A A . 81 THR CA 1 1
7 13070 1 1 81 THR CB C 0.319 -23.720 14.641 1.00 . A A . 81 THR CB 1 1
7 13071 1 1 81 THR CG2 C 0.476 -25.068 15.365 1.00 . A A . 81 THR CG2 1 1
7 13072 1 1 81 THR H H -0.008 -21.830 12.899 1.00 . A A . 81 THR H 1 1
7 13073 1 1 81 THR HA H 1.574 -24.244 12.959 1.00 . A A . 81 THR HA 1 1
7 13074 1 1 81 THR HB H -0.692 -23.349 14.804 1.00 . A A . 81 THR HB 1 1
7 13075 1 1 81 THR HG1 H 2.137 -22.963 14.863 1.00 . A A . 81 THR HG1 1 1
7 13076 1 1 81 THR HG21 H 0.267 -24.942 16.421 1.00 . A A . 81 THR HG21 1 1
7 13077 1 1 81 THR HG22 H 1.488 -25.432 15.246 1.00 . A A . 81 THR HG22 1 1
7 13078 1 1 81 THR HG23 H -0.215 -25.792 14.951 1.00 . A A . 81 THR HG23 1 1
7 13079 1 1 81 THR N N 0.495 -22.539 12.455 1.00 . A A . 81 THR N 1 1
7 13080 1 1 81 THR O O -1.672 -24.663 12.671 1.00 . A A . 81 THR O 1 1
7 13081 1 1 81 THR OG1 O 1.252 -22.777 15.200 1.00 . A A . 81 THR OG1 1 1
7 13082 1 1 82 VAL C C -1.063 -27.871 11.810 1.00 . A A . 82 VAL C 1 1
7 13083 1 1 82 VAL CA C -0.745 -26.678 10.897 1.00 . A A . 82 VAL CA 1 1
7 13084 1 1 82 VAL CB C 0.016 -27.169 9.609 1.00 . A A . 82 VAL CB 1 1
7 13085 1 1 82 VAL CG1 C -0.681 -28.388 8.958 1.00 . A A . 82 VAL CG1 1 1
7 13086 1 1 82 VAL CG2 C 0.182 -26.013 8.601 1.00 . A A . 82 VAL CG2 1 1
7 13087 1 1 82 VAL H H 1.022 -25.673 11.456 1.00 . A A . 82 VAL H 1 1
7 13088 1 1 82 VAL HA H -1.674 -26.206 10.583 1.00 . A A . 82 VAL HA 1 1
7 13089 1 1 82 VAL HB H 1.014 -27.488 9.910 1.00 . A A . 82 VAL HB 1 1
7 13090 1 1 82 VAL HG11 H -0.688 -29.215 9.669 1.00 . A A . 82 VAL HG11 1 1
7 13091 1 1 82 VAL HG12 H -0.142 -28.691 8.070 1.00 . A A . 82 VAL HG12 1 1
7 13092 1 1 82 VAL HG13 H -1.698 -28.134 8.695 1.00 . A A . 82 VAL HG13 1 1
7 13093 1 1 82 VAL HG21 H -0.790 -25.656 8.286 1.00 . A A . 82 VAL HG21 1 1
7 13094 1 1 82 VAL HG22 H 0.734 -26.358 7.736 1.00 . A A . 82 VAL HG22 1 1
7 13095 1 1 82 VAL HG23 H 0.729 -25.198 9.065 1.00 . A A . 82 VAL HG23 1 1
7 13096 1 1 82 VAL N N 0.053 -25.685 11.613 1.00 . A A . 82 VAL N 1 1
7 13097 1 1 82 VAL O O -0.163 -28.587 12.250 1.00 . A A . 82 VAL O 1 1
7 13098 1 1 83 THR C C -2.745 -30.478 11.962 1.00 . A A . 83 THR C 1 1
7 13099 1 1 83 THR CA C -2.862 -29.202 12.832 1.00 . A A . 83 THR CA 1 1
7 13100 1 1 83 THR CB C -4.353 -28.953 13.256 1.00 . A A . 83 THR CB 1 1
7 13101 1 1 83 THR CG2 C -4.879 -30.028 14.232 1.00 . A A . 83 THR CG2 1 1
7 13102 1 1 83 THR H H -2.993 -27.395 11.766 1.00 . A A . 83 THR H 1 1
7 13103 1 1 83 THR HA H -2.259 -29.313 13.733 1.00 . A A . 83 THR HA 1 1
7 13104 1 1 83 THR HB H -4.972 -28.964 12.367 1.00 . A A . 83 THR HB 1 1
7 13105 1 1 83 THR HG1 H -3.762 -27.080 13.545 1.00 . A A . 83 THR HG1 1 1
7 13106 1 1 83 THR HG21 H -4.820 -31.003 13.766 1.00 . A A . 83 THR HG21 1 1
7 13107 1 1 83 THR HG22 H -5.911 -29.817 14.483 1.00 . A A . 83 THR HG22 1 1
7 13108 1 1 83 THR HG23 H -4.286 -30.025 15.139 1.00 . A A . 83 THR HG23 1 1
7 13109 1 1 83 THR N N -2.357 -28.059 12.083 1.00 . A A . 83 THR N 1 1
7 13110 1 1 83 THR O O -3.308 -30.542 10.859 1.00 . A A . 83 THR O 1 1
7 13111 1 1 83 THR OG1 O -4.471 -27.650 13.861 1.00 . A A . 83 THR OG1 1 1
7 13112 1 1 84 ARG C C -2.263 -33.831 12.890 1.00 . A A . 84 ARG C 1 1
7 13113 1 1 84 ARG CA C -1.803 -32.794 11.845 1.00 . A A . 84 ARG CA 1 1
7 13114 1 1 84 ARG CB C -0.312 -33.056 11.433 1.00 . A A . 84 ARG CB 1 1
7 13115 1 1 84 ARG CD C -0.231 -32.031 9.059 1.00 . A A . 84 ARG CD 1 1
7 13116 1 1 84 ARG CG C 0.311 -31.987 10.505 1.00 . A A . 84 ARG CG 1 1
7 13117 1 1 84 ARG CZ C 1.342 -33.252 7.533 1.00 . A A . 84 ARG CZ 1 1
7 13118 1 1 84 ARG H H -1.441 -31.253 13.261 1.00 . A A . 84 ARG H 1 1
7 13119 1 1 84 ARG HA H -2.441 -32.865 10.970 1.00 . A A . 84 ARG HA 1 1
7 13120 1 1 84 ARG HB2 H 0.294 -33.102 12.335 1.00 . A A . 84 ARG HB2 1 1
7 13121 1 1 84 ARG HB3 H -0.250 -34.022 10.934 1.00 . A A . 84 ARG HB3 1 1
7 13122 1 1 84 ARG HD2 H -1.313 -32.053 9.082 1.00 . A A . 84 ARG HD2 1 1
7 13123 1 1 84 ARG HD3 H 0.089 -31.134 8.537 1.00 . A A . 84 ARG HD3 1 1
7 13124 1 1 84 ARG HE H -0.304 -34.030 8.383 1.00 . A A . 84 ARG HE 1 1
7 13125 1 1 84 ARG HG2 H 0.104 -31.004 10.921 1.00 . A A . 84 ARG HG2 1 1
7 13126 1 1 84 ARG HG3 H 1.390 -32.132 10.480 1.00 . A A . 84 ARG HG3 1 1
7 13127 1 1 84 ARG HH11 H 1.947 -31.358 7.937 1.00 . A A . 84 ARG HH11 1 1
7 13128 1 1 84 ARG HH12 H 2.971 -32.247 6.862 1.00 . A A . 84 ARG HH12 1 1
7 13129 1 1 84 ARG HH21 H 1.057 -35.164 6.949 1.00 . A A . 84 ARG HH21 1 1
7 13130 1 1 84 ARG HH22 H 2.471 -34.396 6.303 1.00 . A A . 84 ARG HH22 1 1
7 13131 1 1 84 ARG N N -1.951 -31.447 12.448 1.00 . A A . 84 ARG N 1 1
7 13132 1 1 84 ARG NE N 0.242 -33.212 8.310 1.00 . A A . 84 ARG NE 1 1
7 13133 1 1 84 ARG NH1 N 2.150 -32.196 7.434 1.00 . A A . 84 ARG NH1 1 1
7 13134 1 1 84 ARG NH2 N 1.644 -34.355 6.873 1.00 . A A . 84 ARG NH2 1 1
7 13135 1 1 84 ARG O O -2.819 -33.464 13.936 1.00 . A A . 84 ARG O 1 1
7 13136 1 1 85 ASN C C -1.047 -37.013 13.827 1.00 . A A . 85 ASN C 1 1
7 13137 1 1 85 ASN CA C -2.320 -36.214 13.567 1.00 . A A . 85 ASN CA 1 1
7 13138 1 1 85 ASN CB C -3.431 -37.146 13.048 1.00 . A A . 85 ASN CB 1 1
7 13139 1 1 85 ASN CG C -4.747 -36.420 12.800 1.00 . A A . 85 ASN CG 1 1
7 13140 1 1 85 ASN H H -1.683 -35.360 11.728 1.00 . A A . 85 ASN H 1 1
7 13141 1 1 85 ASN HA H -2.648 -35.771 14.509 1.00 . A A . 85 ASN HA 1 1
7 13142 1 1 85 ASN HB2 H -3.109 -37.596 12.114 1.00 . A A . 85 ASN HB2 1 1
7 13143 1 1 85 ASN HB3 H -3.608 -37.939 13.768 1.00 . A A . 85 ASN HB3 1 1
7 13144 1 1 85 ASN HD21 H -5.280 -36.623 14.703 1.00 . A A . 85 ASN HD21 1 1
7 13145 1 1 85 ASN HD22 H -6.401 -35.791 13.692 1.00 . A A . 85 ASN HD22 1 1
7 13146 1 1 85 ASN N N -2.039 -35.124 12.610 1.00 . A A . 85 ASN N 1 1
7 13147 1 1 85 ASN ND2 N -5.558 -36.262 13.836 1.00 . A A . 85 ASN ND2 1 1
7 13148 1 1 85 ASN O O -0.524 -37.665 12.917 1.00 . A A . 85 ASN O 1 1
7 13149 1 1 85 ASN OD1 O -5.018 -35.980 11.688 1.00 . A A . 85 ASN OD1 1 1
7 13150 1 1 86 PHE C C 0.126 -38.698 16.629 1.00 . A A . 86 PHE C 1 1
7 13151 1 1 86 PHE CA C 0.616 -37.723 15.530 1.00 . A A . 86 PHE CA 1 1
7 13152 1 1 86 PHE CB C 1.748 -36.789 16.066 1.00 . A A . 86 PHE CB 1 1
7 13153 1 1 86 PHE CD1 C 2.317 -36.123 13.649 1.00 . A A . 86 PHE CD1 1 1
7 13154 1 1 86 PHE CD2 C 3.511 -35.059 15.429 1.00 . A A . 86 PHE CD2 1 1
7 13155 1 1 86 PHE CE1 C 3.037 -35.384 12.729 1.00 . A A . 86 PHE CE1 1 1
7 13156 1 1 86 PHE CE2 C 4.229 -34.322 14.503 1.00 . A A . 86 PHE CE2 1 1
7 13157 1 1 86 PHE CG C 2.535 -35.978 15.021 1.00 . A A . 86 PHE CG 1 1
7 13158 1 1 86 PHE CZ C 3.992 -34.483 13.156 1.00 . A A . 86 PHE CZ 1 1
7 13159 1 1 86 PHE H H -0.952 -36.308 15.692 1.00 . A A . 86 PHE H 1 1
7 13160 1 1 86 PHE HA H 0.999 -38.304 14.694 1.00 . A A . 86 PHE HA 1 1
7 13161 1 1 86 PHE HB2 H 1.312 -36.081 16.756 1.00 . A A . 86 PHE HB2 1 1
7 13162 1 1 86 PHE HB3 H 2.467 -37.394 16.607 1.00 . A A . 86 PHE HB3 1 1
7 13163 1 1 86 PHE HD1 H 1.572 -36.824 13.301 1.00 . A A . 86 PHE HD1 1 1
7 13164 1 1 86 PHE HD2 H 3.705 -34.922 16.489 1.00 . A A . 86 PHE HD2 1 1
7 13165 1 1 86 PHE HE1 H 2.852 -35.508 11.669 1.00 . A A . 86 PHE HE1 1 1
7 13166 1 1 86 PHE HE2 H 4.976 -33.616 14.836 1.00 . A A . 86 PHE HE2 1 1
7 13167 1 1 86 PHE HZ H 4.555 -33.906 12.436 1.00 . A A . 86 PHE HZ 1 1
7 13168 1 1 86 PHE N N -0.531 -36.928 15.060 1.00 . A A . 86 PHE N 1 1
7 13169 1 1 86 PHE O O -0.672 -38.293 17.481 1.00 . A A . 86 PHE O 1 1
7 13170 1 1 87 PRO C C 0.449 -40.670 19.096 1.00 . A A . 87 PRO C 1 1
7 13171 1 1 87 PRO CA C 0.134 -41.030 17.614 1.00 . A A . 87 PRO CA 1 1
7 13172 1 1 87 PRO CB C 0.887 -42.323 17.165 1.00 . A A . 87 PRO CB 1 1
7 13173 1 1 87 PRO CD C 1.525 -40.597 15.634 1.00 . A A . 87 PRO CD 1 1
7 13174 1 1 87 PRO CG C 2.035 -41.832 16.338 1.00 . A A . 87 PRO CG 1 1
7 13175 1 1 87 PRO HA H -0.939 -41.195 17.527 1.00 . A A . 87 PRO HA 1 1
7 13176 1 1 87 PRO HB2 H 1.232 -42.888 18.026 1.00 . A A . 87 PRO HB2 1 1
7 13177 1 1 87 PRO HB3 H 0.219 -42.949 16.578 1.00 . A A . 87 PRO HB3 1 1
7 13178 1 1 87 PRO HD2 H 2.343 -39.919 15.419 1.00 . A A . 87 PRO HD2 1 1
7 13179 1 1 87 PRO HD3 H 1.003 -40.859 14.719 1.00 . A A . 87 PRO HD3 1 1
7 13180 1 1 87 PRO HG2 H 2.879 -41.587 16.981 1.00 . A A . 87 PRO HG2 1 1
7 13181 1 1 87 PRO HG3 H 2.328 -42.587 15.618 1.00 . A A . 87 PRO HG3 1 1
7 13182 1 1 87 PRO N N 0.580 -40.003 16.623 1.00 . A A . 87 PRO N 1 1
7 13183 1 1 87 PRO O O -0.159 -41.237 20.015 1.00 . A A . 87 PRO O 1 1
7 13184 1 1 88 GLU C C 0.759 -38.241 21.242 1.00 . A A . 88 GLU C 1 1
7 13185 1 1 88 GLU CA C 1.769 -39.263 20.675 1.00 . A A . 88 GLU CA 1 1
7 13186 1 1 88 GLU CB C 3.221 -38.683 20.719 1.00 . A A . 88 GLU CB 1 1
7 13187 1 1 88 GLU CD C 4.330 -38.285 18.409 1.00 . A A . 88 GLU CD 1 1
7 13188 1 1 88 GLU CG C 3.583 -37.663 19.606 1.00 . A A . 88 GLU CG 1 1
7 13189 1 1 88 GLU H H 1.853 -39.348 18.539 1.00 . A A . 88 GLU H 1 1
7 13190 1 1 88 GLU HA H 1.743 -40.133 21.325 1.00 . A A . 88 GLU HA 1 1
7 13191 1 1 88 GLU HB2 H 3.365 -38.191 21.680 1.00 . A A . 88 GLU HB2 1 1
7 13192 1 1 88 GLU HB3 H 3.921 -39.514 20.667 1.00 . A A . 88 GLU HB3 1 1
7 13193 1 1 88 GLU HG2 H 2.667 -37.200 19.238 1.00 . A A . 88 GLU HG2 1 1
7 13194 1 1 88 GLU HG3 H 4.207 -36.880 20.038 1.00 . A A . 88 GLU HG3 1 1
7 13195 1 1 88 GLU N N 1.393 -39.733 19.315 1.00 . A A . 88 GLU N 1 1
7 13196 1 1 88 GLU O O 0.634 -38.121 22.462 1.00 . A A . 88 GLU O 1 1
7 13197 1 1 88 GLU OE1 O 3.707 -39.013 17.616 1.00 . A A . 88 GLU OE1 1 1
7 13198 1 1 88 GLU OE2 O 5.545 -38.048 18.261 1.00 . A A . 88 GLU OE2 1 1
7 13199 1 1 89 GLY C C -1.628 -35.792 19.670 1.00 . A A . 89 GLY C 1 1
7 13200 1 1 89 GLY CA C -0.984 -36.558 20.816 1.00 . A A . 89 GLY CA 1 1
7 13201 1 1 89 GLY H H 0.206 -37.624 19.402 1.00 . A A . 89 GLY H 1 1
7 13202 1 1 89 GLY HA2 H -1.758 -37.101 21.347 1.00 . A A . 89 GLY HA2 1 1
7 13203 1 1 89 GLY HA3 H -0.531 -35.854 21.504 1.00 . A A . 89 GLY HA3 1 1
7 13204 1 1 89 GLY N N 0.043 -37.511 20.363 1.00 . A A . 89 GLY N 1 1
7 13205 1 1 89 GLY O O -2.267 -36.399 18.817 1.00 . A A . 89 GLY O 1 1
7 13206 1 1 90 LYS C C -1.360 -33.789 17.247 1.00 . A A . 90 LYS C 1 1
7 13207 1 1 90 LYS CA C -2.037 -33.576 18.619 1.00 . A A . 90 LYS CA 1 1
7 13208 1 1 90 LYS CB C -1.944 -32.086 19.079 1.00 . A A . 90 LYS CB 1 1
7 13209 1 1 90 LYS CD C -4.014 -31.272 17.742 1.00 . A A . 90 LYS CD 1 1
7 13210 1 1 90 LYS CE C -4.927 -31.351 18.976 1.00 . A A . 90 LYS CE 1 1
7 13211 1 1 90 LYS CG C -2.529 -31.046 18.096 1.00 . A A . 90 LYS CG 1 1
7 13212 1 1 90 LYS H H -0.967 -34.037 20.380 1.00 . A A . 90 LYS H 1 1
7 13213 1 1 90 LYS HA H -3.087 -33.834 18.521 1.00 . A A . 90 LYS HA 1 1
7 13214 1 1 90 LYS HB2 H -2.461 -31.980 20.029 1.00 . A A . 90 LYS HB2 1 1
7 13215 1 1 90 LYS HB3 H -0.899 -31.840 19.241 1.00 . A A . 90 LYS HB3 1 1
7 13216 1 1 90 LYS HD2 H -4.341 -30.449 17.120 1.00 . A A . 90 LYS HD2 1 1
7 13217 1 1 90 LYS HD3 H -4.106 -32.195 17.176 1.00 . A A . 90 LYS HD3 1 1
7 13218 1 1 90 LYS HE2 H -4.738 -32.285 19.488 1.00 . A A . 90 LYS HE2 1 1
7 13219 1 1 90 LYS HE3 H -4.705 -30.532 19.645 1.00 . A A . 90 LYS HE3 1 1
7 13220 1 1 90 LYS HG2 H -2.428 -30.059 18.535 1.00 . A A . 90 LYS HG2 1 1
7 13221 1 1 90 LYS HG3 H -1.945 -31.075 17.179 1.00 . A A . 90 LYS HG3 1 1
7 13222 1 1 90 LYS HZ1 H -6.955 -31.447 19.443 1.00 . A A . 90 LYS HZ1 1 1
7 13223 1 1 90 LYS HZ2 H -6.572 -32.054 17.911 1.00 . A A . 90 LYS HZ2 1 1
7 13224 1 1 90 LYS HZ3 H -6.593 -30.385 18.181 1.00 . A A . 90 LYS HZ3 1 1
7 13225 1 1 90 LYS N N -1.465 -34.452 19.655 1.00 . A A . 90 LYS N 1 1
7 13226 1 1 90 LYS NZ N -6.361 -31.306 18.603 1.00 . A A . 90 LYS NZ 1 1
7 13227 1 1 90 LYS O O -1.849 -34.568 16.429 1.00 . A A . 90 LYS O 1 1
7 13228 1 1 91 GLY C C 0.520 -31.713 15.132 1.00 . A A . 91 GLY C 1 1
7 13229 1 1 91 GLY CA C 0.460 -33.106 15.729 1.00 . A A . 91 GLY CA 1 1
7 13230 1 1 91 GLY H H 0.181 -32.619 17.766 1.00 . A A . 91 GLY H 1 1
7 13231 1 1 91 GLY HA2 H 1.471 -33.465 15.869 1.00 . A A . 91 GLY HA2 1 1
7 13232 1 1 91 GLY HA3 H -0.045 -33.775 15.037 1.00 . A A . 91 GLY HA3 1 1
7 13233 1 1 91 GLY N N -0.217 -33.119 17.027 1.00 . A A . 91 GLY N 1 1
7 13234 1 1 91 GLY O O 0.661 -31.558 13.921 1.00 . A A . 91 GLY O 1 1
7 13235 1 1 92 GLU C C 1.801 -28.747 15.273 1.00 . A A . 92 GLU C 1 1
7 13236 1 1 92 GLU CA C 0.388 -29.291 15.530 1.00 . A A . 92 GLU CA 1 1
7 13237 1 1 92 GLU CB C -0.399 -28.423 16.559 1.00 . A A . 92 GLU CB 1 1
7 13238 1 1 92 GLU CD C -0.620 -27.548 18.990 1.00 . A A . 92 GLU CD 1 1
7 13239 1 1 92 GLU CG C 0.148 -28.448 18.008 1.00 . A A . 92 GLU CG 1 1
7 13240 1 1 92 GLU H H 0.576 -30.863 16.951 1.00 . A A . 92 GLU H 1 1
7 13241 1 1 92 GLU HA H -0.162 -29.286 14.586 1.00 . A A . 92 GLU HA 1 1
7 13242 1 1 92 GLU HB2 H -0.402 -27.398 16.211 1.00 . A A . 92 GLU HB2 1 1
7 13243 1 1 92 GLU HB3 H -1.429 -28.774 16.579 1.00 . A A . 92 GLU HB3 1 1
7 13244 1 1 92 GLU HG2 H 0.101 -29.466 18.379 1.00 . A A . 92 GLU HG2 1 1
7 13245 1 1 92 GLU HG3 H 1.190 -28.135 17.977 1.00 . A A . 92 GLU HG3 1 1
7 13246 1 1 92 GLU N N 0.498 -30.683 15.988 1.00 . A A . 92 GLU N 1 1
7 13247 1 1 92 GLU O O 2.565 -28.462 16.191 1.00 . A A . 92 GLU O 1 1
7 13248 1 1 92 GLU OE1 O -1.867 -27.627 19.028 1.00 . A A . 92 GLU OE1 1 1
7 13249 1 1 92 GLU OE2 O 0.012 -26.784 19.747 1.00 . A A . 92 GLU OE2 1 1
7 13250 1 1 93 VAL C C 3.550 -26.849 13.099 1.00 . A A . 93 VAL C 1 1
7 13251 1 1 93 VAL CA C 3.515 -28.307 13.569 1.00 . A A . 93 VAL CA 1 1
7 13252 1 1 93 VAL CB C 4.028 -29.289 12.436 1.00 . A A . 93 VAL CB 1 1
7 13253 1 1 93 VAL CG1 C 3.968 -30.759 12.921 1.00 . A A . 93 VAL CG1 1 1
7 13254 1 1 93 VAL CG2 C 3.242 -29.125 11.104 1.00 . A A . 93 VAL CG2 1 1
7 13255 1 1 93 VAL H H 1.486 -28.819 13.291 1.00 . A A . 93 VAL H 1 1
7 13256 1 1 93 VAL HA H 4.183 -28.412 14.428 1.00 . A A . 93 VAL HA 1 1
7 13257 1 1 93 VAL HB H 5.075 -29.058 12.244 1.00 . A A . 93 VAL HB 1 1
7 13258 1 1 93 VAL HG11 H 4.522 -30.865 13.848 1.00 . A A . 93 VAL HG11 1 1
7 13259 1 1 93 VAL HG12 H 4.405 -31.412 12.176 1.00 . A A . 93 VAL HG12 1 1
7 13260 1 1 93 VAL HG13 H 2.939 -31.048 13.091 1.00 . A A . 93 VAL HG13 1 1
7 13261 1 1 93 VAL HG21 H 3.356 -28.109 10.742 1.00 . A A . 93 VAL HG21 1 1
7 13262 1 1 93 VAL HG22 H 2.193 -29.325 11.271 1.00 . A A . 93 VAL HG22 1 1
7 13263 1 1 93 VAL HG23 H 3.625 -29.812 10.358 1.00 . A A . 93 VAL HG23 1 1
7 13264 1 1 93 VAL N N 2.159 -28.652 13.988 1.00 . A A . 93 VAL N 1 1
7 13265 1 1 93 VAL O O 2.638 -26.387 12.412 1.00 . A A . 93 VAL O 1 1
7 13266 1 1 94 ASP C C 5.372 -24.829 11.616 1.00 . A A . 94 ASP C 1 1
7 13267 1 1 94 ASP CA C 4.818 -24.748 13.029 1.00 . A A . 94 ASP CA 1 1
7 13268 1 1 94 ASP CB C 5.820 -23.973 13.917 1.00 . A A . 94 ASP CB 1 1
7 13269 1 1 94 ASP CG C 5.307 -23.723 15.342 1.00 . A A . 94 ASP CG 1 1
7 13270 1 1 94 ASP H H 5.225 -26.506 14.155 1.00 . A A . 94 ASP H 1 1
7 13271 1 1 94 ASP HA H 3.864 -24.224 13.022 1.00 . A A . 94 ASP HA 1 1
7 13272 1 1 94 ASP HB2 H 6.752 -24.529 13.966 1.00 . A A . 94 ASP HB2 1 1
7 13273 1 1 94 ASP HB3 H 6.025 -23.006 13.460 1.00 . A A . 94 ASP HB3 1 1
7 13274 1 1 94 ASP N N 4.591 -26.114 13.514 1.00 . A A . 94 ASP N 1 1
7 13275 1 1 94 ASP O O 6.241 -25.656 11.351 1.00 . A A . 94 ASP O 1 1
7 13276 1 1 94 ASP OD1 O 4.307 -22.975 15.497 1.00 . A A . 94 ASP OD1 1 1
7 13277 1 1 94 ASP OD2 O 5.903 -24.244 16.304 1.00 . A A . 94 ASP OD2 1 1
7 13278 1 1 95 VAL C C 5.399 -22.407 8.976 1.00 . A A . 95 VAL C 1 1
7 13279 1 1 95 VAL CA C 5.297 -23.905 9.320 1.00 . A A . 95 VAL CA 1 1
7 13280 1 1 95 VAL CB C 4.327 -24.630 8.292 1.00 . A A . 95 VAL CB 1 1
7 13281 1 1 95 VAL CG1 C 4.940 -24.706 6.873 1.00 . A A . 95 VAL CG1 1 1
7 13282 1 1 95 VAL CG2 C 3.895 -26.029 8.791 1.00 . A A . 95 VAL CG2 1 1
7 13283 1 1 95 VAL H H 4.028 -23.498 10.964 1.00 . A A . 95 VAL H 1 1
7 13284 1 1 95 VAL HA H 6.290 -24.358 9.247 1.00 . A A . 95 VAL HA 1 1
7 13285 1 1 95 VAL HB H 3.441 -24.032 8.217 1.00 . A A . 95 VAL HB 1 1
7 13286 1 1 95 VAL HG11 H 5.151 -23.707 6.510 1.00 . A A . 95 VAL HG11 1 1
7 13287 1 1 95 VAL HG12 H 4.245 -25.190 6.194 1.00 . A A . 95 VAL HG12 1 1
7 13288 1 1 95 VAL HG13 H 5.861 -25.275 6.903 1.00 . A A . 95 VAL HG13 1 1
7 13289 1 1 95 VAL HG21 H 3.360 -25.934 9.728 1.00 . A A . 95 VAL HG21 1 1
7 13290 1 1 95 VAL HG22 H 4.769 -26.648 8.947 1.00 . A A . 95 VAL HG22 1 1
7 13291 1 1 95 VAL HG23 H 3.251 -26.503 8.059 1.00 . A A . 95 VAL HG23 1 1
7 13292 1 1 95 VAL N N 4.816 -24.024 10.705 1.00 . A A . 95 VAL N 1 1
7 13293 1 1 95 VAL O O 4.650 -21.595 9.525 1.00 . A A . 95 VAL O 1 1
7 13294 1 1 96 ALA C C 6.350 -20.941 5.975 1.00 . A A . 96 ALA C 1 1
7 13295 1 1 96 ALA CA C 6.442 -20.731 7.490 1.00 . A A . 96 ALA CA 1 1
7 13296 1 1 96 ALA CB C 7.736 -19.991 7.883 1.00 . A A . 96 ALA CB 1 1
7 13297 1 1 96 ALA H H 7.070 -22.687 7.936 1.00 . A A . 96 ALA H 1 1
7 13298 1 1 96 ALA HA H 5.595 -20.127 7.821 1.00 . A A . 96 ALA HA 1 1
7 13299 1 1 96 ALA HB1 H 7.771 -19.024 7.398 1.00 . A A . 96 ALA HB1 1 1
7 13300 1 1 96 ALA HB2 H 8.598 -20.574 7.579 1.00 . A A . 96 ALA HB2 1 1
7 13301 1 1 96 ALA HB3 H 7.765 -19.853 8.957 1.00 . A A . 96 ALA HB3 1 1
7 13302 1 1 96 ALA N N 6.370 -22.043 8.133 1.00 . A A . 96 ALA N 1 1
7 13303 1 1 96 ALA O O 7.315 -21.396 5.342 1.00 . A A . 96 ALA O 1 1
7 13304 1 1 97 CYS C C 5.152 -19.384 3.355 1.00 . A A . 97 CYS C 1 1
7 13305 1 1 97 CYS CA C 4.918 -20.762 3.979 1.00 . A A . 97 CYS CA 1 1
7 13306 1 1 97 CYS CB C 3.483 -21.264 3.742 1.00 . A A . 97 CYS CB 1 1
7 13307 1 1 97 CYS H H 4.441 -20.381 5.983 1.00 . A A . 97 CYS H 1 1
7 13308 1 1 97 CYS HA H 5.617 -21.484 3.547 1.00 . A A . 97 CYS HA 1 1
7 13309 1 1 97 CYS HB2 H 2.782 -20.566 4.185 1.00 . A A . 97 CYS HB2 1 1
7 13310 1 1 97 CYS HB3 H 3.291 -21.331 2.678 1.00 . A A . 97 CYS HB3 1 1
7 13311 1 1 97 CYS HG H 2.861 -22.717 5.742 1.00 . A A . 97 CYS HG 1 1
7 13312 1 1 97 CYS N N 5.176 -20.664 5.409 1.00 . A A . 97 CYS N 1 1
7 13313 1 1 97 CYS O O 4.392 -18.444 3.581 1.00 . A A . 97 CYS O 1 1
7 13314 1 1 97 CYS SG S 3.161 -22.888 4.459 1.00 . A A . 97 CYS SG 1 1
7 13315 1 1 98 ILE C C 6.385 -17.942 0.529 1.00 . A A . 98 ILE C 1 1
7 13316 1 1 98 ILE CA C 6.748 -18.031 2.028 1.00 . A A . 98 ILE CA 1 1
7 13317 1 1 98 ILE CB C 8.306 -17.890 2.276 1.00 . A A . 98 ILE CB 1 1
7 13318 1 1 98 ILE CD1 C 10.406 -16.465 1.662 1.00 . A A . 98 ILE CD1 1 1
7 13319 1 1 98 ILE CG1 C 8.912 -16.683 1.479 1.00 . A A . 98 ILE CG1 1 1
7 13320 1 1 98 ILE CG2 C 9.070 -19.216 2.017 1.00 . A A . 98 ILE CG2 1 1
7 13321 1 1 98 ILE H H 6.736 -20.107 2.410 1.00 . A A . 98 ILE H 1 1
7 13322 1 1 98 ILE HA H 6.259 -17.205 2.551 1.00 . A A . 98 ILE HA 1 1
7 13323 1 1 98 ILE HB H 8.428 -17.680 3.336 1.00 . A A . 98 ILE HB 1 1
7 13324 1 1 98 ILE HD11 H 10.949 -17.333 1.315 1.00 . A A . 98 ILE HD11 1 1
7 13325 1 1 98 ILE HD12 H 10.624 -16.295 2.706 1.00 . A A . 98 ILE HD12 1 1
7 13326 1 1 98 ILE HD13 H 10.711 -15.601 1.089 1.00 . A A . 98 ILE HD13 1 1
7 13327 1 1 98 ILE HG12 H 8.743 -16.831 0.420 1.00 . A A . 98 ILE HG12 1 1
7 13328 1 1 98 ILE HG13 H 8.412 -15.770 1.784 1.00 . A A . 98 ILE HG13 1 1
7 13329 1 1 98 ILE HG21 H 8.662 -20.001 2.642 1.00 . A A . 98 ILE HG21 1 1
7 13330 1 1 98 ILE HG22 H 10.121 -19.093 2.248 1.00 . A A . 98 ILE HG22 1 1
7 13331 1 1 98 ILE HG23 H 8.966 -19.500 0.977 1.00 . A A . 98 ILE HG23 1 1
7 13332 1 1 98 ILE N N 6.246 -19.282 2.602 1.00 . A A . 98 ILE N 1 1
7 13333 1 1 98 ILE O O 6.879 -18.721 -0.294 1.00 . A A . 98 ILE O 1 1
7 13334 1 1 99 TYR C C 5.660 -15.541 -1.775 1.00 . A A . 99 TYR C 1 1
7 13335 1 1 99 TYR CA C 4.988 -16.778 -1.167 1.00 . A A . 99 TYR CA 1 1
7 13336 1 1 99 TYR CB C 3.451 -16.554 -1.164 1.00 . A A . 99 TYR CB 1 1
7 13337 1 1 99 TYR CD1 C 2.377 -17.374 1.000 1.00 . A A . 99 TYR CD1 1 1
7 13338 1 1 99 TYR CD2 C 2.139 -18.740 -0.944 1.00 . A A . 99 TYR CD2 1 1
7 13339 1 1 99 TYR CE1 C 1.644 -18.288 1.734 1.00 . A A . 99 TYR CE1 1 1
7 13340 1 1 99 TYR CE2 C 1.404 -19.657 -0.213 1.00 . A A . 99 TYR CE2 1 1
7 13341 1 1 99 TYR CG C 2.644 -17.580 -0.356 1.00 . A A . 99 TYR CG 1 1
7 13342 1 1 99 TYR CZ C 1.156 -19.423 1.124 1.00 . A A . 99 TYR CZ 1 1
7 13343 1 1 99 TYR H H 5.149 -16.418 0.917 1.00 . A A . 99 TYR H 1 1
7 13344 1 1 99 TYR HA H 5.218 -17.653 -1.773 1.00 . A A . 99 TYR HA 1 1
7 13345 1 1 99 TYR HB2 H 3.233 -15.572 -0.754 1.00 . A A . 99 TYR HB2 1 1
7 13346 1 1 99 TYR HB3 H 3.091 -16.580 -2.192 1.00 . A A . 99 TYR HB3 1 1
7 13347 1 1 99 TYR HD1 H 2.760 -16.476 1.477 1.00 . A A . 99 TYR HD1 1 1
7 13348 1 1 99 TYR HD2 H 2.329 -18.922 -1.996 1.00 . A A . 99 TYR HD2 1 1
7 13349 1 1 99 TYR HE1 H 1.449 -18.105 2.784 1.00 . A A . 99 TYR HE1 1 1
7 13350 1 1 99 TYR HE2 H 1.025 -20.551 -0.693 1.00 . A A . 99 TYR HE2 1 1
7 13351 1 1 99 TYR HH H -0.053 -19.883 2.549 1.00 . A A . 99 TYR HH 1 1
7 13352 1 1 99 TYR N N 5.488 -16.998 0.202 1.00 . A A . 99 TYR N 1 1
7 13353 1 1 99 TYR O O 5.689 -14.479 -1.145 1.00 . A A . 99 TYR O 1 1
7 13354 1 1 99 TYR OH O 0.430 -20.340 1.856 1.00 . A A . 99 TYR OH 1 1
7 13355 1 1 100 GLU C C 5.583 -14.221 -4.855 1.00 . A A . 100 GLU C 1 1
7 13356 1 1 100 GLU CA C 6.653 -14.551 -3.803 1.00 . A A . 100 GLU CA 1 1
7 13357 1 1 100 GLU CB C 8.018 -14.858 -4.469 1.00 . A A . 100 GLU CB 1 1
7 13358 1 1 100 GLU CD C 10.043 -13.923 -5.754 1.00 . A A . 100 GLU CD 1 1
7 13359 1 1 100 GLU CG C 8.591 -13.693 -5.304 1.00 . A A . 100 GLU CG 1 1
7 13360 1 1 100 GLU H H 6.300 -16.583 -3.349 1.00 . A A . 100 GLU H 1 1
7 13361 1 1 100 GLU HA H 6.777 -13.691 -3.144 1.00 . A A . 100 GLU HA 1 1
7 13362 1 1 100 GLU HB2 H 8.728 -15.098 -3.689 1.00 . A A . 100 GLU HB2 1 1
7 13363 1 1 100 GLU HB3 H 7.910 -15.726 -5.115 1.00 . A A . 100 GLU HB3 1 1
7 13364 1 1 100 GLU HG2 H 7.962 -13.551 -6.177 1.00 . A A . 100 GLU HG2 1 1
7 13365 1 1 100 GLU HG3 H 8.554 -12.787 -4.705 1.00 . A A . 100 GLU HG3 1 1
7 13366 1 1 100 GLU N N 6.198 -15.684 -2.992 1.00 . A A . 100 GLU N 1 1
7 13367 1 1 100 GLU O O 5.322 -15.009 -5.779 1.00 . A A . 100 GLU O 1 1
7 13368 1 1 100 GLU OE1 O 10.945 -13.865 -4.898 1.00 . A A . 100 GLU OE1 1 1
7 13369 1 1 100 GLU OE2 O 10.291 -14.159 -6.961 1.00 . A A . 100 GLU OE2 1 1
7 13370 1 1 101 VAL C C 4.553 -11.591 -6.602 1.00 . A A . 101 VAL C 1 1
7 13371 1 1 101 VAL CA C 3.918 -12.529 -5.557 1.00 . A A . 101 VAL CA 1 1
7 13372 1 1 101 VAL CB C 2.834 -11.759 -4.707 1.00 . A A . 101 VAL CB 1 1
7 13373 1 1 101 VAL CG1 C 1.668 -11.237 -5.586 1.00 . A A . 101 VAL CG1 1 1
7 13374 1 1 101 VAL CG2 C 2.302 -12.641 -3.552 1.00 . A A . 101 VAL CG2 1 1
7 13375 1 1 101 VAL H H 5.222 -12.519 -3.903 1.00 . A A . 101 VAL H 1 1
7 13376 1 1 101 VAL HA H 3.430 -13.361 -6.065 1.00 . A A . 101 VAL HA 1 1
7 13377 1 1 101 VAL HB H 3.319 -10.891 -4.257 1.00 . A A . 101 VAL HB 1 1
7 13378 1 1 101 VAL HG11 H 1.182 -12.067 -6.083 1.00 . A A . 101 VAL HG11 1 1
7 13379 1 1 101 VAL HG12 H 2.046 -10.548 -6.333 1.00 . A A . 101 VAL HG12 1 1
7 13380 1 1 101 VAL HG13 H 0.943 -10.719 -4.967 1.00 . A A . 101 VAL HG13 1 1
7 13381 1 1 101 VAL HG21 H 3.127 -12.987 -2.940 1.00 . A A . 101 VAL HG21 1 1
7 13382 1 1 101 VAL HG22 H 1.779 -13.490 -3.962 1.00 . A A . 101 VAL HG22 1 1
7 13383 1 1 101 VAL HG23 H 1.619 -12.066 -2.938 1.00 . A A . 101 VAL HG23 1 1
7 13384 1 1 101 VAL N N 4.963 -13.055 -4.677 1.00 . A A . 101 VAL N 1 1
7 13385 1 1 101 VAL O O 5.083 -10.532 -6.257 1.00 . A A . 101 VAL O 1 1
7 13386 1 1 102 GLU C C 3.888 -10.941 -10.006 1.00 . A A . 102 GLU C 1 1
7 13387 1 1 102 GLU CA C 5.029 -11.215 -9.012 1.00 . A A . 102 GLU CA 1 1
7 13388 1 1 102 GLU CB C 6.189 -11.992 -9.690 1.00 . A A . 102 GLU CB 1 1
7 13389 1 1 102 GLU CD C 7.992 -12.101 -11.512 1.00 . A A . 102 GLU CD 1 1
7 13390 1 1 102 GLU CG C 6.802 -11.315 -10.929 1.00 . A A . 102 GLU CG 1 1
7 13391 1 1 102 GLU H H 4.099 -12.864 -8.069 1.00 . A A . 102 GLU H 1 1
7 13392 1 1 102 GLU HA H 5.409 -10.265 -8.639 1.00 . A A . 102 GLU HA 1 1
7 13393 1 1 102 GLU HB2 H 6.980 -12.137 -8.961 1.00 . A A . 102 GLU HB2 1 1
7 13394 1 1 102 GLU HB3 H 5.820 -12.968 -9.988 1.00 . A A . 102 GLU HB3 1 1
7 13395 1 1 102 GLU HG2 H 6.029 -11.225 -11.692 1.00 . A A . 102 GLU HG2 1 1
7 13396 1 1 102 GLU HG3 H 7.133 -10.319 -10.657 1.00 . A A . 102 GLU HG3 1 1
7 13397 1 1 102 GLU N N 4.505 -11.998 -7.876 1.00 . A A . 102 GLU N 1 1
7 13398 1 1 102 GLU O O 3.129 -11.852 -10.344 1.00 . A A . 102 GLU O 1 1
7 13399 1 1 102 GLU OE1 O 7.777 -12.986 -12.368 1.00 . A A . 102 GLU OE1 1 1
7 13400 1 1 102 GLU OE2 O 9.146 -11.844 -11.104 1.00 . A A . 102 GLU OE2 1 1
7 13401 1 1 103 ASN C C 1.300 -9.376 -10.820 1.00 . A A . 103 ASN C 1 1
7 13402 1 1 103 ASN CA C 2.729 -9.218 -11.416 1.00 . A A . 103 ASN CA 1 1
7 13403 1 1 103 ASN CB C 2.864 -9.966 -12.787 1.00 . A A . 103 ASN CB 1 1
7 13404 1 1 103 ASN CG C 4.257 -9.847 -13.428 1.00 . A A . 103 ASN CG 1 1
7 13405 1 1 103 ASN H H 4.425 -9.014 -10.143 1.00 . A A . 103 ASN H 1 1
7 13406 1 1 103 ASN HA H 2.900 -8.161 -11.584 1.00 . A A . 103 ASN HA 1 1
7 13407 1 1 103 ASN HB2 H 2.644 -11.017 -12.638 1.00 . A A . 103 ASN HB2 1 1
7 13408 1 1 103 ASN HB3 H 2.140 -9.558 -13.483 1.00 . A A . 103 ASN HB3 1 1
7 13409 1 1 103 ASN HD21 H 4.131 -11.693 -14.175 1.00 . A A . 103 ASN HD21 1 1
7 13410 1 1 103 ASN HD22 H 5.587 -10.832 -14.529 1.00 . A A . 103 ASN HD22 1 1
7 13411 1 1 103 ASN N N 3.774 -9.674 -10.460 1.00 . A A . 103 ASN N 1 1
7 13412 1 1 103 ASN ND2 N 4.704 -10.895 -14.114 1.00 . A A . 103 ASN ND2 1 1
7 13413 1 1 103 ASN O O 0.316 -9.560 -11.551 1.00 . A A . 103 ASN O 1 1
7 13414 1 1 103 ASN OD1 O 4.936 -8.827 -13.288 1.00 . A A . 103 ASN OD1 1 1
7 13415 1 1 104 GLY C C -0.475 -10.784 -8.380 1.00 . A A . 104 GLY C 1 1
7 13416 1 1 104 GLY CA C -0.066 -9.351 -8.748 1.00 . A A . 104 GLY CA 1 1
7 13417 1 1 104 GLY H H 2.031 -9.089 -8.971 1.00 . A A . 104 GLY H 1 1
7 13418 1 1 104 GLY HA2 H 0.025 -8.776 -7.836 1.00 . A A . 104 GLY HA2 1 1
7 13419 1 1 104 GLY HA3 H -0.852 -8.911 -9.348 1.00 . A A . 104 GLY HA3 1 1
7 13420 1 1 104 GLY N N 1.210 -9.254 -9.477 1.00 . A A . 104 GLY N 1 1
7 13421 1 1 104 GLY O O -1.430 -10.985 -7.626 1.00 . A A . 104 GLY O 1 1
7 13422 1 1 105 ARG C C 1.173 -13.984 -8.218 1.00 . A A . 105 ARG C 1 1
7 13423 1 1 105 ARG CA C -0.064 -13.225 -8.720 1.00 . A A . 105 ARG CA 1 1
7 13424 1 1 105 ARG CB C -0.550 -13.826 -10.075 1.00 . A A . 105 ARG CB 1 1
7 13425 1 1 105 ARG CD C -3.082 -13.356 -9.821 1.00 . A A . 105 ARG CD 1 1
7 13426 1 1 105 ARG CG C -1.815 -13.164 -10.680 1.00 . A A . 105 ARG CG 1 1
7 13427 1 1 105 ARG CZ C -5.521 -13.016 -10.371 1.00 . A A . 105 ARG CZ 1 1
7 13428 1 1 105 ARG H H 1.107 -11.562 -9.327 1.00 . A A . 105 ARG H 1 1
7 13429 1 1 105 ARG HA H -0.857 -13.323 -7.981 1.00 . A A . 105 ARG HA 1 1
7 13430 1 1 105 ARG HB2 H 0.251 -13.732 -10.801 1.00 . A A . 105 ARG HB2 1 1
7 13431 1 1 105 ARG HB3 H -0.759 -14.884 -9.932 1.00 . A A . 105 ARG HB3 1 1
7 13432 1 1 105 ARG HD2 H -3.314 -14.416 -9.773 1.00 . A A . 105 ARG HD2 1 1
7 13433 1 1 105 ARG HD3 H -2.893 -12.989 -8.819 1.00 . A A . 105 ARG HD3 1 1
7 13434 1 1 105 ARG HE H -4.030 -11.749 -10.794 1.00 . A A . 105 ARG HE 1 1
7 13435 1 1 105 ARG HG2 H -1.633 -12.099 -10.796 1.00 . A A . 105 ARG HG2 1 1
7 13436 1 1 105 ARG HG3 H -1.993 -13.594 -11.663 1.00 . A A . 105 ARG HG3 1 1
7 13437 1 1 105 ARG HH11 H -5.187 -14.814 -9.507 1.00 . A A . 105 ARG HH11 1 1
7 13438 1 1 105 ARG HH12 H -6.842 -14.473 -9.884 1.00 . A A . 105 ARG HH12 1 1
7 13439 1 1 105 ARG HH21 H -6.193 -11.332 -11.271 1.00 . A A . 105 ARG HH21 1 1
7 13440 1 1 105 ARG HH22 H -7.410 -12.501 -10.880 1.00 . A A . 105 ARG HH22 1 1
7 13441 1 1 105 ARG N N 0.272 -11.788 -8.875 1.00 . A A . 105 ARG N 1 1
7 13442 1 1 105 ARG NE N -4.233 -12.619 -10.386 1.00 . A A . 105 ARG NE 1 1
7 13443 1 1 105 ARG NH1 N -5.876 -14.193 -9.880 1.00 . A A . 105 ARG NH1 1 1
7 13444 1 1 105 ARG NH2 N -6.448 -12.221 -10.882 1.00 . A A . 105 ARG NH2 1 1
7 13445 1 1 105 ARG O O 2.293 -13.619 -8.552 1.00 . A A . 105 ARG O 1 1
7 13446 1 1 106 ILE C C 2.825 -16.595 -7.898 1.00 . A A . 106 ILE C 1 1
7 13447 1 1 106 ILE CA C 2.058 -15.817 -6.817 1.00 . A A . 106 ILE CA 1 1
7 13448 1 1 106 ILE CB C 1.512 -16.782 -5.704 1.00 . A A . 106 ILE CB 1 1
7 13449 1 1 106 ILE CD1 C 0.353 -16.757 -3.406 1.00 . A A . 106 ILE CD1 1 1
7 13450 1 1 106 ILE CG1 C 0.838 -15.949 -4.577 1.00 . A A . 106 ILE CG1 1 1
7 13451 1 1 106 ILE CG2 C 2.618 -17.705 -5.133 1.00 . A A . 106 ILE CG2 1 1
7 13452 1 1 106 ILE H H 0.041 -15.305 -7.225 1.00 . A A . 106 ILE H 1 1
7 13453 1 1 106 ILE HA H 2.746 -15.113 -6.341 1.00 . A A . 106 ILE HA 1 1
7 13454 1 1 106 ILE HB H 0.760 -17.420 -6.161 1.00 . A A . 106 ILE HB 1 1
7 13455 1 1 106 ILE HD11 H 1.192 -17.232 -2.919 1.00 . A A . 106 ILE HD11 1 1
7 13456 1 1 106 ILE HD12 H -0.339 -17.516 -3.752 1.00 . A A . 106 ILE HD12 1 1
7 13457 1 1 106 ILE HD13 H -0.149 -16.108 -2.706 1.00 . A A . 106 ILE HD13 1 1
7 13458 1 1 106 ILE HG12 H 1.547 -15.234 -4.189 1.00 . A A . 106 ILE HG12 1 1
7 13459 1 1 106 ILE HG13 H -0.015 -15.414 -4.982 1.00 . A A . 106 ILE HG13 1 1
7 13460 1 1 106 ILE HG21 H 3.392 -17.107 -4.667 1.00 . A A . 106 ILE HG21 1 1
7 13461 1 1 106 ILE HG22 H 3.058 -18.292 -5.931 1.00 . A A . 106 ILE HG22 1 1
7 13462 1 1 106 ILE HG23 H 2.196 -18.379 -4.396 1.00 . A A . 106 ILE HG23 1 1
7 13463 1 1 106 ILE N N 0.962 -15.036 -7.417 1.00 . A A . 106 ILE N 1 1
7 13464 1 1 106 ILE O O 2.346 -17.604 -8.400 1.00 . A A . 106 ILE O 1 1
7 13465 1 1 107 ALA C C 5.701 -17.840 -8.700 1.00 . A A . 107 ALA C 1 1
7 13466 1 1 107 ALA CA C 4.872 -16.695 -9.297 1.00 . A A . 107 ALA CA 1 1
7 13467 1 1 107 ALA CB C 5.784 -15.633 -9.928 1.00 . A A . 107 ALA CB 1 1
7 13468 1 1 107 ALA H H 4.306 -15.254 -7.841 1.00 . A A . 107 ALA H 1 1
7 13469 1 1 107 ALA HA H 4.234 -17.101 -10.080 1.00 . A A . 107 ALA HA 1 1
7 13470 1 1 107 ALA HB1 H 5.181 -14.843 -10.361 1.00 . A A . 107 ALA HB1 1 1
7 13471 1 1 107 ALA HB2 H 6.389 -16.083 -10.706 1.00 . A A . 107 ALA HB2 1 1
7 13472 1 1 107 ALA HB3 H 6.434 -15.209 -9.172 1.00 . A A . 107 ALA HB3 1 1
7 13473 1 1 107 ALA N N 4.004 -16.076 -8.273 1.00 . A A . 107 ALA N 1 1
7 13474 1 1 107 ALA O O 6.178 -18.718 -9.428 1.00 . A A . 107 ALA O 1 1
7 13475 1 1 108 LYS C C 6.081 -18.933 -5.208 1.00 . A A . 108 LYS C 1 1
7 13476 1 1 108 LYS CA C 6.670 -18.807 -6.613 1.00 . A A . 108 LYS CA 1 1
7 13477 1 1 108 LYS CB C 8.157 -18.375 -6.482 1.00 . A A . 108 LYS CB 1 1
7 13478 1 1 108 LYS CD C 10.235 -17.437 -7.651 1.00 . A A . 108 LYS CD 1 1
7 13479 1 1 108 LYS CE C 10.916 -17.131 -8.986 1.00 . A A . 108 LYS CE 1 1
7 13480 1 1 108 LYS CG C 8.939 -18.250 -7.810 1.00 . A A . 108 LYS CG 1 1
7 13481 1 1 108 LYS H H 5.468 -17.077 -6.857 1.00 . A A . 108 LYS H 1 1
7 13482 1 1 108 LYS HA H 6.609 -19.766 -7.126 1.00 . A A . 108 LYS HA 1 1
7 13483 1 1 108 LYS HB2 H 8.189 -17.409 -5.980 1.00 . A A . 108 LYS HB2 1 1
7 13484 1 1 108 LYS HB3 H 8.673 -19.097 -5.856 1.00 . A A . 108 LYS HB3 1 1
7 13485 1 1 108 LYS HD2 H 10.002 -16.499 -7.158 1.00 . A A . 108 LYS HD2 1 1
7 13486 1 1 108 LYS HD3 H 10.925 -18.000 -7.025 1.00 . A A . 108 LYS HD3 1 1
7 13487 1 1 108 LYS HE2 H 11.326 -18.046 -9.396 1.00 . A A . 108 LYS HE2 1 1
7 13488 1 1 108 LYS HE3 H 10.189 -16.723 -9.678 1.00 . A A . 108 LYS HE3 1 1
7 13489 1 1 108 LYS HG2 H 9.187 -19.246 -8.166 1.00 . A A . 108 LYS HG2 1 1
7 13490 1 1 108 LYS HG3 H 8.304 -17.766 -8.543 1.00 . A A . 108 LYS HG3 1 1
7 13491 1 1 108 LYS HZ1 H 11.637 -15.264 -8.416 1.00 . A A . 108 LYS HZ1 1 1
7 13492 1 1 108 LYS HZ2 H 12.448 -15.937 -9.740 1.00 . A A . 108 LYS HZ2 1 1
7 13493 1 1 108 LYS HZ3 H 12.742 -16.525 -8.182 1.00 . A A . 108 LYS HZ3 1 1
7 13494 1 1 108 LYS N N 5.888 -17.805 -7.369 1.00 . A A . 108 LYS N 1 1
7 13495 1 1 108 LYS NZ N 12.011 -16.148 -8.818 1.00 . A A . 108 LYS NZ 1 1
7 13496 1 1 108 LYS O O 5.677 -17.930 -4.624 1.00 . A A . 108 LYS O 1 1
7 13497 1 1 109 ALA C C 6.430 -21.572 -2.728 1.00 . A A . 109 ALA C 1 1
7 13498 1 1 109 ALA CA C 5.619 -20.416 -3.295 1.00 . A A . 109 ALA CA 1 1
7 13499 1 1 109 ALA CB C 4.121 -20.731 -3.251 1.00 . A A . 109 ALA CB 1 1
7 13500 1 1 109 ALA H H 6.379 -20.905 -5.202 1.00 . A A . 109 ALA H 1 1
7 13501 1 1 109 ALA HA H 5.801 -19.523 -2.695 1.00 . A A . 109 ALA HA 1 1
7 13502 1 1 109 ALA HB1 H 3.563 -19.899 -3.667 1.00 . A A . 109 ALA HB1 1 1
7 13503 1 1 109 ALA HB2 H 3.806 -20.889 -2.229 1.00 . A A . 109 ALA HB2 1 1
7 13504 1 1 109 ALA HB3 H 3.911 -21.622 -3.834 1.00 . A A . 109 ALA HB3 1 1
7 13505 1 1 109 ALA N N 6.064 -20.150 -4.667 1.00 . A A . 109 ALA N 1 1
7 13506 1 1 109 ALA O O 6.626 -22.588 -3.387 1.00 . A A . 109 ALA O 1 1
7 13507 1 1 110 TRP C C 7.220 -22.562 0.588 1.00 . A A . 110 TRP C 1 1
7 13508 1 1 110 TRP CA C 7.782 -22.346 -0.822 1.00 . A A . 110 TRP CA 1 1
7 13509 1 1 110 TRP CB C 9.236 -21.770 -0.765 1.00 . A A . 110 TRP CB 1 1
7 13510 1 1 110 TRP CD1 C 9.928 -21.736 -3.254 1.00 . A A . 110 TRP CD1 1 1
7 13511 1 1 110 TRP CD2 C 10.039 -19.732 -2.273 1.00 . A A . 110 TRP CD2 1 1
7 13512 1 1 110 TRP CE2 C 10.445 -19.601 -3.608 1.00 . A A . 110 TRP CE2 1 1
7 13513 1 1 110 TRP CE3 C 10.024 -18.593 -1.470 1.00 . A A . 110 TRP CE3 1 1
7 13514 1 1 110 TRP CG C 9.722 -21.121 -2.057 1.00 . A A . 110 TRP CG 1 1
7 13515 1 1 110 TRP CH2 C 10.808 -17.284 -3.345 1.00 . A A . 110 TRP CH2 1 1
7 13516 1 1 110 TRP CZ2 C 10.835 -18.382 -4.156 1.00 . A A . 110 TRP CZ2 1 1
7 13517 1 1 110 TRP CZ3 C 10.403 -17.379 -2.014 1.00 . A A . 110 TRP CZ3 1 1
7 13518 1 1 110 TRP H H 6.636 -20.593 -1.017 1.00 . A A . 110 TRP H 1 1
7 13519 1 1 110 TRP HA H 7.779 -23.294 -1.360 1.00 . A A . 110 TRP HA 1 1
7 13520 1 1 110 TRP HB2 H 9.294 -21.020 0.014 1.00 . A A . 110 TRP HB2 1 1
7 13521 1 1 110 TRP HB3 H 9.920 -22.575 -0.522 1.00 . A A . 110 TRP HB3 1 1
7 13522 1 1 110 TRP HD1 H 9.770 -22.786 -3.427 1.00 . A A . 110 TRP HD1 1 1
7 13523 1 1 110 TRP HE1 H 10.604 -21.046 -5.116 1.00 . A A . 110 TRP HE1 1 1
7 13524 1 1 110 TRP HE3 H 9.716 -18.645 -0.437 1.00 . A A . 110 TRP HE3 1 1
7 13525 1 1 110 TRP HH2 H 11.096 -16.313 -3.732 1.00 . A A . 110 TRP HH2 1 1
7 13526 1 1 110 TRP HZ2 H 11.147 -18.297 -5.187 1.00 . A A . 110 TRP HZ2 1 1
7 13527 1 1 110 TRP HZ3 H 10.393 -16.486 -1.398 1.00 . A A . 110 TRP HZ3 1 1
7 13528 1 1 110 TRP N N 6.899 -21.400 -1.502 1.00 . A A . 110 TRP N 1 1
7 13529 1 1 110 TRP NE1 N 10.374 -20.838 -4.184 1.00 . A A . 110 TRP NE1 1 1
7 13530 1 1 110 TRP O O 6.590 -21.655 1.134 1.00 . A A . 110 TRP O 1 1
7 13531 1 1 111 PHE C C 8.156 -24.704 3.301 1.00 . A A . 111 PHE C 1 1
7 13532 1 1 111 PHE CA C 7.011 -24.001 2.569 1.00 . A A . 111 PHE CA 1 1
7 13533 1 1 111 PHE CB C 5.667 -24.806 2.659 1.00 . A A . 111 PHE CB 1 1
7 13534 1 1 111 PHE CD1 C 5.893 -27.054 1.472 1.00 . A A . 111 PHE CD1 1 1
7 13535 1 1 111 PHE CD2 C 5.838 -27.046 3.867 1.00 . A A . 111 PHE CD2 1 1
7 13536 1 1 111 PHE CE1 C 6.019 -28.433 1.488 1.00 . A A . 111 PHE CE1 1 1
7 13537 1 1 111 PHE CE2 C 5.969 -28.418 3.885 1.00 . A A . 111 PHE CE2 1 1
7 13538 1 1 111 PHE CG C 5.798 -26.333 2.659 1.00 . A A . 111 PHE CG 1 1
7 13539 1 1 111 PHE CZ C 6.060 -29.115 2.694 1.00 . A A . 111 PHE CZ 1 1
7 13540 1 1 111 PHE H H 7.847 -24.470 0.661 1.00 . A A . 111 PHE H 1 1
7 13541 1 1 111 PHE HA H 6.863 -23.031 3.050 1.00 . A A . 111 PHE HA 1 1
7 13542 1 1 111 PHE HB2 H 5.152 -24.522 3.571 1.00 . A A . 111 PHE HB2 1 1
7 13543 1 1 111 PHE HB3 H 5.036 -24.528 1.820 1.00 . A A . 111 PHE HB3 1 1
7 13544 1 1 111 PHE HD1 H 5.863 -26.528 0.527 1.00 . A A . 111 PHE HD1 1 1
7 13545 1 1 111 PHE HD2 H 5.764 -26.503 4.804 1.00 . A A . 111 PHE HD2 1 1
7 13546 1 1 111 PHE HE1 H 6.093 -28.981 0.555 1.00 . A A . 111 PHE HE1 1 1
7 13547 1 1 111 PHE HE2 H 6.005 -28.943 4.834 1.00 . A A . 111 PHE HE2 1 1
7 13548 1 1 111 PHE HZ H 6.166 -30.192 2.701 1.00 . A A . 111 PHE HZ 1 1
7 13549 1 1 111 PHE N N 7.415 -23.750 1.172 1.00 . A A . 111 PHE N 1 1
7 13550 1 1 111 PHE O O 8.904 -25.494 2.698 1.00 . A A . 111 PHE O 1 1
7 13551 1 1 112 LYS C C 8.712 -25.167 6.862 1.00 . A A . 112 LYS C 1 1
7 13552 1 1 112 LYS CA C 9.305 -24.992 5.460 1.00 . A A . 112 LYS CA 1 1
7 13553 1 1 112 LYS CB C 10.576 -24.094 5.463 1.00 . A A . 112 LYS CB 1 1
7 13554 1 1 112 LYS CD C 11.598 -21.762 5.843 1.00 . A A . 112 LYS CD 1 1
7 13555 1 1 112 LYS CE C 11.410 -20.429 6.578 1.00 . A A . 112 LYS CE 1 1
7 13556 1 1 112 LYS CG C 10.342 -22.650 5.945 1.00 . A A . 112 LYS CG 1 1
7 13557 1 1 112 LYS H H 7.665 -23.747 4.980 1.00 . A A . 112 LYS H 1 1
7 13558 1 1 112 LYS HA H 9.564 -25.975 5.067 1.00 . A A . 112 LYS HA 1 1
7 13559 1 1 112 LYS HB2 H 11.326 -24.550 6.104 1.00 . A A . 112 LYS HB2 1 1
7 13560 1 1 112 LYS HB3 H 10.967 -24.055 4.451 1.00 . A A . 112 LYS HB3 1 1
7 13561 1 1 112 LYS HD2 H 12.441 -22.286 6.281 1.00 . A A . 112 LYS HD2 1 1
7 13562 1 1 112 LYS HD3 H 11.807 -21.562 4.797 1.00 . A A . 112 LYS HD3 1 1
7 13563 1 1 112 LYS HE2 H 12.283 -19.810 6.419 1.00 . A A . 112 LYS HE2 1 1
7 13564 1 1 112 LYS HE3 H 10.536 -19.923 6.188 1.00 . A A . 112 LYS HE3 1 1
7 13565 1 1 112 LYS HG2 H 9.551 -22.202 5.347 1.00 . A A . 112 LYS HG2 1 1
7 13566 1 1 112 LYS HG3 H 10.017 -22.685 6.982 1.00 . A A . 112 LYS HG3 1 1
7 13567 1 1 112 LYS HZ1 H 11.126 -19.723 8.520 1.00 . A A . 112 LYS HZ1 1 1
7 13568 1 1 112 LYS HZ2 H 12.063 -21.127 8.438 1.00 . A A . 112 LYS HZ2 1 1
7 13569 1 1 112 LYS HZ3 H 10.386 -21.213 8.229 1.00 . A A . 112 LYS HZ3 1 1
7 13570 1 1 112 LYS N N 8.286 -24.401 4.590 1.00 . A A . 112 LYS N 1 1
7 13571 1 1 112 LYS NZ N 11.233 -20.637 8.042 1.00 . A A . 112 LYS NZ 1 1
7 13572 1 1 112 LYS O O 8.134 -24.229 7.410 1.00 . A A . 112 LYS O 1 1
7 13573 1 1 113 ILE C C 9.254 -26.336 9.859 1.00 . A A . 113 ILE C 1 1
7 13574 1 1 113 ILE CA C 8.245 -26.672 8.756 1.00 . A A . 113 ILE CA 1 1
7 13575 1 1 113 ILE CB C 7.761 -28.172 8.847 1.00 . A A . 113 ILE CB 1 1
7 13576 1 1 113 ILE CD1 C 6.128 -29.830 7.693 1.00 . A A . 113 ILE CD1 1 1
7 13577 1 1 113 ILE CG1 C 6.534 -28.384 7.898 1.00 . A A . 113 ILE CG1 1 1
7 13578 1 1 113 ILE CG2 C 7.408 -28.592 10.309 1.00 . A A . 113 ILE CG2 1 1
7 13579 1 1 113 ILE H H 9.344 -27.068 6.985 1.00 . A A . 113 ILE H 1 1
7 13580 1 1 113 ILE HA H 7.363 -26.038 8.878 1.00 . A A . 113 ILE HA 1 1
7 13581 1 1 113 ILE HB H 8.576 -28.802 8.512 1.00 . A A . 113 ILE HB 1 1
7 13582 1 1 113 ILE HD11 H 6.953 -30.388 7.275 1.00 . A A . 113 ILE HD11 1 1
7 13583 1 1 113 ILE HD12 H 5.288 -29.869 7.016 1.00 . A A . 113 ILE HD12 1 1
7 13584 1 1 113 ILE HD13 H 5.842 -30.260 8.642 1.00 . A A . 113 ILE HD13 1 1
7 13585 1 1 113 ILE HG12 H 5.678 -27.881 8.322 1.00 . A A . 113 ILE HG12 1 1
7 13586 1 1 113 ILE HG13 H 6.733 -27.945 6.925 1.00 . A A . 113 ILE HG13 1 1
7 13587 1 1 113 ILE HG21 H 6.612 -27.960 10.689 1.00 . A A . 113 ILE HG21 1 1
7 13588 1 1 113 ILE HG22 H 8.276 -28.485 10.946 1.00 . A A . 113 ILE HG22 1 1
7 13589 1 1 113 ILE HG23 H 7.080 -29.626 10.330 1.00 . A A . 113 ILE HG23 1 1
7 13590 1 1 113 ILE N N 8.835 -26.368 7.443 1.00 . A A . 113 ILE N 1 1
7 13591 1 1 113 ILE O O 10.378 -26.853 9.867 1.00 . A A . 113 ILE O 1 1
7 13592 1 1 114 GLY C C 9.961 -26.146 12.858 1.00 . A A . 114 GLY C 1 1
7 13593 1 1 114 GLY CA C 9.616 -24.997 11.911 1.00 . A A . 114 GLY CA 1 1
7 13594 1 1 114 GLY H H 7.946 -25.018 10.598 1.00 . A A . 114 GLY H 1 1
7 13595 1 1 114 GLY HA2 H 10.532 -24.536 11.562 1.00 . A A . 114 GLY HA2 1 1
7 13596 1 1 114 GLY HA3 H 9.044 -24.260 12.458 1.00 . A A . 114 GLY HA3 1 1
7 13597 1 1 114 GLY N N 8.832 -25.419 10.747 1.00 . A A . 114 GLY N 1 1
7 13598 1 1 114 GLY O O 11.127 -26.537 12.956 1.00 . A A . 114 GLY O 1 1
7 13599 1 1 115 GLU C C 7.756 -28.556 14.637 1.00 . A A . 115 GLU C 1 1
7 13600 1 1 115 GLU CA C 9.118 -27.858 14.434 1.00 . A A . 115 GLU CA 1 1
7 13601 1 1 115 GLU CB C 9.708 -27.417 15.813 1.00 . A A . 115 GLU CB 1 1
7 13602 1 1 115 GLU CD C 9.279 -26.402 18.158 1.00 . A A . 115 GLU CD 1 1
7 13603 1 1 115 GLU CG C 8.680 -26.818 16.803 1.00 . A A . 115 GLU CG 1 1
7 13604 1 1 115 GLU H H 8.040 -26.323 13.446 1.00 . A A . 115 GLU H 1 1
7 13605 1 1 115 GLU HA H 9.799 -28.556 13.954 1.00 . A A . 115 GLU HA 1 1
7 13606 1 1 115 GLU HB2 H 10.167 -28.282 16.286 1.00 . A A . 115 GLU HB2 1 1
7 13607 1 1 115 GLU HB3 H 10.484 -26.678 15.637 1.00 . A A . 115 GLU HB3 1 1
7 13608 1 1 115 GLU HG2 H 8.224 -25.950 16.340 1.00 . A A . 115 GLU HG2 1 1
7 13609 1 1 115 GLU HG3 H 7.905 -27.566 16.984 1.00 . A A . 115 GLU HG3 1 1
7 13610 1 1 115 GLU N N 8.943 -26.698 13.544 1.00 . A A . 115 GLU N 1 1
7 13611 1 1 115 GLU O O 6.715 -27.957 14.344 1.00 . A A . 115 GLU O 1 1
7 13612 1 1 115 GLU OE1 O 10.255 -27.040 18.620 1.00 . A A . 115 GLU OE1 1 1
7 13613 1 1 115 GLU OE2 O 8.762 -25.454 18.790 1.00 . A A . 115 GLU OE2 1 1
7 13614 1 1 116 PRO C C 6.186 -29.971 17.090 1.00 . A A . 116 PRO C 1 1
7 13615 1 1 116 PRO CA C 6.499 -30.437 15.657 1.00 . A A . 116 PRO CA 1 1
7 13616 1 1 116 PRO CB C 6.831 -31.942 15.619 1.00 . A A . 116 PRO CB 1 1
7 13617 1 1 116 PRO CD C 8.880 -30.788 15.188 1.00 . A A . 116 PRO CD 1 1
7 13618 1 1 116 PRO CG C 8.297 -31.995 15.899 1.00 . A A . 116 PRO CG 1 1
7 13619 1 1 116 PRO HA H 5.649 -30.232 15.014 1.00 . A A . 116 PRO HA 1 1
7 13620 1 1 116 PRO HB2 H 6.251 -32.493 16.361 1.00 . A A . 116 PRO HB2 1 1
7 13621 1 1 116 PRO HB3 H 6.606 -32.322 14.637 1.00 . A A . 116 PRO HB3 1 1
7 13622 1 1 116 PRO HD2 H 9.715 -30.377 15.751 1.00 . A A . 116 PRO HD2 1 1
7 13623 1 1 116 PRO HD3 H 9.198 -31.051 14.186 1.00 . A A . 116 PRO HD3 1 1
7 13624 1 1 116 PRO HG2 H 8.475 -31.934 16.972 1.00 . A A . 116 PRO HG2 1 1
7 13625 1 1 116 PRO HG3 H 8.720 -32.912 15.508 1.00 . A A . 116 PRO HG3 1 1
7 13626 1 1 116 PRO N N 7.735 -29.824 15.137 1.00 . A A . 116 PRO N 1 1
7 13627 1 1 116 PRO O O 7.102 -29.725 17.885 1.00 . A A . 116 PRO O 1 1
7 13628 1 1 117 ARG C C 3.237 -30.532 19.113 1.00 . A A . 117 ARG C 1 1
7 13629 1 1 117 ARG CA C 4.420 -29.604 18.789 1.00 . A A . 117 ARG CA 1 1
7 13630 1 1 117 ARG CB C 4.050 -28.115 19.053 1.00 . A A . 117 ARG CB 1 1
7 13631 1 1 117 ARG CD C 4.886 -25.740 19.576 1.00 . A A . 117 ARG CD 1 1
7 13632 1 1 117 ARG CG C 5.264 -27.157 19.115 1.00 . A A . 117 ARG CG 1 1
7 13633 1 1 117 ARG CZ C 2.879 -24.512 18.683 1.00 . A A . 117 ARG CZ 1 1
7 13634 1 1 117 ARG H H 4.225 -29.836 16.692 1.00 . A A . 117 ARG H 1 1
7 13635 1 1 117 ARG HA H 5.238 -29.875 19.450 1.00 . A A . 117 ARG HA 1 1
7 13636 1 1 117 ARG HB2 H 3.386 -27.771 18.265 1.00 . A A . 117 ARG HB2 1 1
7 13637 1 1 117 ARG HB3 H 3.521 -28.051 20.002 1.00 . A A . 117 ARG HB3 1 1
7 13638 1 1 117 ARG HD2 H 4.308 -25.806 20.495 1.00 . A A . 117 ARG HD2 1 1
7 13639 1 1 117 ARG HD3 H 5.796 -25.195 19.777 1.00 . A A . 117 ARG HD3 1 1
7 13640 1 1 117 ARG HE H 4.582 -24.824 17.714 1.00 . A A . 117 ARG HE 1 1
7 13641 1 1 117 ARG HG2 H 5.996 -27.563 19.806 1.00 . A A . 117 ARG HG2 1 1
7 13642 1 1 117 ARG HG3 H 5.715 -27.095 18.122 1.00 . A A . 117 ARG HG3 1 1
7 13643 1 1 117 ARG HH11 H 2.501 -25.377 20.473 1.00 . A A . 117 ARG HH11 1 1
7 13644 1 1 117 ARG HH12 H 1.200 -24.438 19.817 1.00 . A A . 117 ARG HH12 1 1
7 13645 1 1 117 ARG HH21 H 2.939 -23.563 16.900 1.00 . A A . 117 ARG HH21 1 1
7 13646 1 1 117 ARG HH22 H 1.464 -23.380 17.790 1.00 . A A . 117 ARG HH22 1 1
7 13647 1 1 117 ARG N N 4.889 -29.822 17.408 1.00 . A A . 117 ARG N 1 1
7 13648 1 1 117 ARG NE N 4.116 -25.003 18.552 1.00 . A A . 117 ARG NE 1 1
7 13649 1 1 117 ARG NH1 N 2.137 -24.792 19.746 1.00 . A A . 117 ARG NH1 1 1
7 13650 1 1 117 ARG NH2 N 2.384 -23.759 17.716 1.00 . A A . 117 ARG NH2 1 1
7 13651 1 1 117 ARG O O 2.389 -30.822 18.258 1.00 . A A . 117 ARG O 1 1
7 13652 1 1 118 ILE C C 1.674 -31.278 22.219 1.00 . A A . 118 ILE C 1 1
7 13653 1 1 118 ILE CA C 2.172 -31.889 20.904 1.00 . A A . 118 ILE CA 1 1
7 13654 1 1 118 ILE CB C 2.723 -33.350 21.152 1.00 . A A . 118 ILE CB 1 1
7 13655 1 1 118 ILE CD1 C 2.095 -34.334 18.859 1.00 . A A . 118 ILE CD1 1 1
7 13656 1 1 118 ILE CG1 C 3.211 -34.003 19.826 1.00 . A A . 118 ILE CG1 1 1
7 13657 1 1 118 ILE CG2 C 1.664 -34.250 21.834 1.00 . A A . 118 ILE CG2 1 1
7 13658 1 1 118 ILE H H 3.953 -30.762 20.961 1.00 . A A . 118 ILE H 1 1
7 13659 1 1 118 ILE HA H 1.347 -31.941 20.195 1.00 . A A . 118 ILE HA 1 1
7 13660 1 1 118 ILE HB H 3.570 -33.273 21.828 1.00 . A A . 118 ILE HB 1 1
7 13661 1 1 118 ILE HD11 H 2.518 -34.612 17.907 1.00 . A A . 118 ILE HD11 1 1
7 13662 1 1 118 ILE HD12 H 1.445 -33.473 18.733 1.00 . A A . 118 ILE HD12 1 1
7 13663 1 1 118 ILE HD13 H 1.519 -35.164 19.250 1.00 . A A . 118 ILE HD13 1 1
7 13664 1 1 118 ILE HG12 H 3.892 -33.327 19.321 1.00 . A A . 118 ILE HG12 1 1
7 13665 1 1 118 ILE HG13 H 3.739 -34.922 20.050 1.00 . A A . 118 ILE HG13 1 1
7 13666 1 1 118 ILE HG21 H 2.056 -35.253 21.958 1.00 . A A . 118 ILE HG21 1 1
7 13667 1 1 118 ILE HG22 H 0.769 -34.290 21.224 1.00 . A A . 118 ILE HG22 1 1
7 13668 1 1 118 ILE HG23 H 1.412 -33.845 22.806 1.00 . A A . 118 ILE HG23 1 1
7 13669 1 1 118 ILE N N 3.218 -31.015 20.363 1.00 . A A . 118 ILE N 1 1
7 13670 1 1 118 ILE O O 2.475 -31.027 23.128 1.00 . A A . 118 ILE O 1 1
7 13671 1 1 119 VAL C C -0.220 -31.496 24.681 1.00 . A A . 119 VAL C 1 1
7 13672 1 1 119 VAL CA C -0.280 -30.475 23.523 1.00 . A A . 119 VAL CA 1 1
7 13673 1 1 119 VAL CB C -1.779 -30.047 23.262 1.00 . A A . 119 VAL CB 1 1
7 13674 1 1 119 VAL CG1 C -2.407 -29.343 24.500 1.00 . A A . 119 VAL CG1 1 1
7 13675 1 1 119 VAL CG2 C -1.887 -29.146 22.012 1.00 . A A . 119 VAL CG2 1 1
7 13676 1 1 119 VAL H H -0.211 -31.277 21.540 1.00 . A A . 119 VAL H 1 1
7 13677 1 1 119 VAL HA H 0.286 -29.589 23.806 1.00 . A A . 119 VAL HA 1 1
7 13678 1 1 119 VAL HB H -2.355 -30.950 23.065 1.00 . A A . 119 VAL HB 1 1
7 13679 1 1 119 VAL HG11 H -3.434 -29.067 24.285 1.00 . A A . 119 VAL HG11 1 1
7 13680 1 1 119 VAL HG12 H -1.844 -28.449 24.741 1.00 . A A . 119 VAL HG12 1 1
7 13681 1 1 119 VAL HG13 H -2.389 -30.013 25.350 1.00 . A A . 119 VAL HG13 1 1
7 13682 1 1 119 VAL HG21 H -1.304 -28.241 22.157 1.00 . A A . 119 VAL HG21 1 1
7 13683 1 1 119 VAL HG22 H -2.921 -28.877 21.839 1.00 . A A . 119 VAL HG22 1 1
7 13684 1 1 119 VAL HG23 H -1.510 -29.673 21.142 1.00 . A A . 119 VAL HG23 1 1
7 13685 1 1 119 VAL N N 0.353 -31.049 22.310 1.00 . A A . 119 VAL N 1 1
7 13686 1 1 119 VAL O O -0.056 -31.127 25.841 1.00 . A A . 119 VAL O 1 1
7 13687 1 1 120 SER C C 1.104 -34.208 25.826 1.00 . A A . 120 SER C 1 1
7 13688 1 1 120 SER CA C -0.312 -33.924 25.253 1.00 . A A . 120 SER CA 1 1
7 13689 1 1 120 SER CB C -0.853 -35.173 24.521 1.00 . A A . 120 SER CB 1 1
7 13690 1 1 120 SER H H -0.428 -32.979 23.362 1.00 . A A . 120 SER H 1 1
7 13691 1 1 120 SER HA H -0.982 -33.687 26.074 1.00 . A A . 120 SER HA 1 1
7 13692 1 1 120 SER HB2 H -0.144 -35.494 23.767 1.00 . A A . 120 SER HB2 1 1
7 13693 1 1 120 SER HB3 H -1.012 -35.977 25.234 1.00 . A A . 120 SER HB3 1 1
7 13694 1 1 120 SER HG H -2.701 -34.518 24.531 1.00 . A A . 120 SER HG 1 1
7 13695 1 1 120 SER N N -0.323 -32.785 24.313 1.00 . A A . 120 SER N 1 1
7 13696 1 1 120 SER O O 1.233 -34.877 26.858 1.00 . A A . 120 SER O 1 1
7 13697 1 1 120 SER OG O -2.088 -34.890 23.883 1.00 . A A . 120 SER OG 1 1
7 13698 1 1 121 GLN C C 3.885 -33.011 26.789 1.00 . A A . 121 GLN C 1 1
7 13699 1 1 121 GLN CA C 3.579 -33.876 25.547 1.00 . A A . 121 GLN CA 1 1
7 13700 1 1 121 GLN CB C 4.523 -33.509 24.359 1.00 . A A . 121 GLN CB 1 1
7 13701 1 1 121 GLN CD C 6.346 -35.249 24.864 1.00 . A A . 121 GLN CD 1 1
7 13702 1 1 121 GLN CG C 6.026 -33.783 24.568 1.00 . A A . 121 GLN CG 1 1
7 13703 1 1 121 GLN H H 1.973 -33.181 24.327 1.00 . A A . 121 GLN H 1 1
7 13704 1 1 121 GLN HA H 3.725 -34.922 25.807 1.00 . A A . 121 GLN HA 1 1
7 13705 1 1 121 GLN HB2 H 4.207 -34.071 23.486 1.00 . A A . 121 GLN HB2 1 1
7 13706 1 1 121 GLN HB3 H 4.401 -32.453 24.135 1.00 . A A . 121 GLN HB3 1 1
7 13707 1 1 121 GLN HE21 H 6.378 -35.670 22.923 1.00 . A A . 121 GLN HE21 1 1
7 13708 1 1 121 GLN HE22 H 6.674 -37.000 23.979 1.00 . A A . 121 GLN HE22 1 1
7 13709 1 1 121 GLN HG2 H 6.568 -33.489 23.674 1.00 . A A . 121 GLN HG2 1 1
7 13710 1 1 121 GLN HG3 H 6.372 -33.176 25.400 1.00 . A A . 121 GLN HG3 1 1
7 13711 1 1 121 GLN N N 2.157 -33.699 25.134 1.00 . A A . 121 GLN N 1 1
7 13712 1 1 121 GLN NE2 N 6.482 -36.055 23.817 1.00 . A A . 121 GLN NE2 1 1
7 13713 1 1 121 GLN O O 4.820 -33.287 27.551 1.00 . A A . 121 GLN O 1 1
7 13714 1 1 121 GLN OE1 O 6.423 -35.662 26.022 1.00 . A A . 121 GLN OE1 1 1
7 13715 1 1 122 LYS C C 1.834 -31.337 28.972 1.00 . A A . 122 LYS C 1 1
7 13716 1 1 122 LYS CA C 3.101 -31.079 28.138 1.00 . A A . 122 LYS CA 1 1
7 13717 1 1 122 LYS CB C 3.163 -29.606 27.663 1.00 . A A . 122 LYS CB 1 1
7 13718 1 1 122 LYS CD C 3.059 -27.092 28.225 1.00 . A A . 122 LYS CD 1 1
7 13719 1 1 122 LYS CE C 1.906 -26.850 27.229 1.00 . A A . 122 LYS CE 1 1
7 13720 1 1 122 LYS CG C 3.073 -28.539 28.781 1.00 . A A . 122 LYS CG 1 1
7 13721 1 1 122 LYS H H 2.409 -31.773 26.276 1.00 . A A . 122 LYS H 1 1
7 13722 1 1 122 LYS HA H 3.985 -31.304 28.738 1.00 . A A . 122 LYS HA 1 1
7 13723 1 1 122 LYS HB2 H 4.099 -29.455 27.133 1.00 . A A . 122 LYS HB2 1 1
7 13724 1 1 122 LYS HB3 H 2.346 -29.436 26.965 1.00 . A A . 122 LYS HB3 1 1
7 13725 1 1 122 LYS HD2 H 2.952 -26.401 29.053 1.00 . A A . 122 LYS HD2 1 1
7 13726 1 1 122 LYS HD3 H 4.003 -26.899 27.724 1.00 . A A . 122 LYS HD3 1 1
7 13727 1 1 122 LYS HE2 H 2.051 -27.474 26.357 1.00 . A A . 122 LYS HE2 1 1
7 13728 1 1 122 LYS HE3 H 0.964 -27.108 27.698 1.00 . A A . 122 LYS HE3 1 1
7 13729 1 1 122 LYS HG2 H 2.165 -28.702 29.353 1.00 . A A . 122 LYS HG2 1 1
7 13730 1 1 122 LYS HG3 H 3.929 -28.650 29.443 1.00 . A A . 122 LYS HG3 1 1
7 13731 1 1 122 LYS HZ1 H 2.745 -25.159 26.351 1.00 . A A . 122 LYS HZ1 1 1
7 13732 1 1 122 LYS HZ2 H 1.650 -24.815 27.596 1.00 . A A . 122 LYS HZ2 1 1
7 13733 1 1 122 LYS HZ3 H 1.083 -25.321 26.084 1.00 . A A . 122 LYS HZ3 1 1
7 13734 1 1 122 LYS N N 3.076 -31.960 26.967 1.00 . A A . 122 LYS N 1 1
7 13735 1 1 122 LYS NZ N 1.842 -25.438 26.785 1.00 . A A . 122 LYS NZ 1 1
7 13736 1 1 122 LYS O O 0.734 -31.428 28.424 1.00 . A A . 122 LYS O 1 1
7 13737 1 1 123 SER C C 1.099 -30.865 32.512 1.00 . A A . 123 SER C 1 1
7 13738 1 1 123 SER CA C 0.870 -31.690 31.221 1.00 . A A . 123 SER CA 1 1
7 13739 1 1 123 SER CB C 0.736 -33.210 31.512 1.00 . A A . 123 SER CB 1 1
7 13740 1 1 123 SER H H 2.891 -31.380 30.670 1.00 . A A . 123 SER H 1 1
7 13741 1 1 123 SER HA H -0.047 -31.344 30.741 1.00 . A A . 123 SER HA 1 1
7 13742 1 1 123 SER HB2 H 0.777 -33.762 30.586 1.00 . A A . 123 SER HB2 1 1
7 13743 1 1 123 SER HB3 H 1.552 -33.531 32.150 1.00 . A A . 123 SER HB3 1 1
7 13744 1 1 123 SER HG H -1.203 -33.478 31.520 1.00 . A A . 123 SER HG 1 1
7 13745 1 1 123 SER N N 1.992 -31.453 30.297 1.00 . A A . 123 SER N 1 1
7 13746 1 1 123 SER O O 2.003 -31.222 33.304 1.00 . A A . 123 SER O 1 1
7 13747 1 1 123 SER OXT O 0.398 -29.851 32.723 1.00 . A A . 123 SER OXT 1 1
7 13748 1 1 123 SER OG O -0.486 -33.515 32.160 1.00 . A A . 123 SER OG 1 1
8 13749 1 1 1 MET C C 2.932 -1.968 -2.818 1.00 . A A . 1 MET C 1 1
8 13750 1 1 1 MET CA C 2.433 -0.889 -3.805 1.00 . A A . 1 MET CA 1 1
8 13751 1 1 1 MET CB C 1.195 -0.121 -3.260 1.00 . A A . 1 MET CB 1 1
8 13752 1 1 1 MET CE C 2.819 2.235 -0.201 1.00 . A A . 1 MET CE 1 1
8 13753 1 1 1 MET CG C 1.405 0.562 -1.908 1.00 . A A . 1 MET CG 1 1
8 13754 1 1 1 MET H1 H 1.383 -2.265 -4.971 1.00 . A A . 1 MET H1 1 1
8 13755 1 1 1 MET H2 H 2.942 -1.934 -5.534 1.00 . A A . 1 MET H2 1 1
8 13756 1 1 1 MET H3 H 1.707 -0.805 -5.761 1.00 . A A . 1 MET H3 1 1
8 13757 1 1 1 MET HA H 3.238 -0.179 -3.980 1.00 . A A . 1 MET HA 1 1
8 13758 1 1 1 MET HB2 H 0.920 0.644 -3.980 1.00 . A A . 1 MET HB2 1 1
8 13759 1 1 1 MET HB3 H 0.368 -0.816 -3.166 1.00 . A A . 1 MET HB3 1 1
8 13760 1 1 1 MET HE1 H 2.959 1.386 0.453 1.00 . A A . 1 MET HE1 1 1
8 13761 1 1 1 MET HE2 H 1.877 2.714 0.024 1.00 . A A . 1 MET HE2 1 1
8 13762 1 1 1 MET HE3 H 3.624 2.939 -0.052 1.00 . A A . 1 MET HE3 1 1
8 13763 1 1 1 MET HG2 H 0.517 1.133 -1.666 1.00 . A A . 1 MET HG2 1 1
8 13764 1 1 1 MET HG3 H 1.558 -0.196 -1.148 1.00 . A A . 1 MET HG3 1 1
8 13765 1 1 1 MET N N 2.093 -1.515 -5.107 1.00 . A A . 1 MET N 1 1
8 13766 1 1 1 MET O O 4.133 -2.059 -2.540 1.00 . A A . 1 MET O 1 1
8 13767 1 1 1 MET SD S 2.820 1.683 -1.906 1.00 . A A . 1 MET SD 1 1
8 13768 1 1 2 ASN C C 0.846 -4.580 -1.052 1.00 . A A . 2 ASN C 1 1
8 13769 1 1 2 ASN CA C 2.200 -3.906 -1.377 1.00 . A A . 2 ASN CA 1 1
8 13770 1 1 2 ASN CB C 2.898 -3.471 -0.045 1.00 . A A . 2 ASN CB 1 1
8 13771 1 1 2 ASN CG C 2.208 -2.319 0.711 1.00 . A A . 2 ASN CG 1 1
8 13772 1 1 2 ASN H H 1.074 -2.680 -2.688 1.00 . A A . 2 ASN H 1 1
8 13773 1 1 2 ASN HA H 2.826 -4.640 -1.876 1.00 . A A . 2 ASN HA 1 1
8 13774 1 1 2 ASN HB2 H 2.934 -4.325 0.618 1.00 . A A . 2 ASN HB2 1 1
8 13775 1 1 2 ASN HB3 H 3.920 -3.174 -0.271 1.00 . A A . 2 ASN HB3 1 1
8 13776 1 1 2 ASN HD21 H 3.813 -2.075 1.852 1.00 . A A . 2 ASN HD21 1 1
8 13777 1 1 2 ASN HD22 H 2.490 -1.010 2.175 1.00 . A A . 2 ASN HD22 1 1
8 13778 1 1 2 ASN N N 1.984 -2.795 -2.344 1.00 . A A . 2 ASN N 1 1
8 13779 1 1 2 ASN ND2 N 2.909 -1.742 1.675 1.00 . A A . 2 ASN ND2 1 1
8 13780 1 1 2 ASN O O 0.804 -5.712 -0.563 1.00 . A A . 2 ASN O 1 1
8 13781 1 1 2 ASN OD1 O 1.055 -1.966 0.457 1.00 . A A . 2 ASN OD1 1 1
8 13782 1 1 3 SER C C -1.978 -5.555 -1.895 1.00 . A A . 3 SER C 1 1
8 13783 1 1 3 SER CA C -1.624 -4.304 -1.060 1.00 . A A . 3 SER CA 1 1
8 13784 1 1 3 SER CB C -2.589 -3.139 -1.357 1.00 . A A . 3 SER CB 1 1
8 13785 1 1 3 SER H H -0.135 -2.958 -1.693 1.00 . A A . 3 SER H 1 1
8 13786 1 1 3 SER HA H -1.693 -4.553 -0.003 1.00 . A A . 3 SER HA 1 1
8 13787 1 1 3 SER HB2 H -3.614 -3.481 -1.296 1.00 . A A . 3 SER HB2 1 1
8 13788 1 1 3 SER HB3 H -2.438 -2.346 -0.635 1.00 . A A . 3 SER HB3 1 1
8 13789 1 1 3 SER HG H -2.935 -3.062 -3.288 1.00 . A A . 3 SER HG 1 1
8 13790 1 1 3 SER N N -0.253 -3.852 -1.321 1.00 . A A . 3 SER N 1 1
8 13791 1 1 3 SER O O -2.539 -6.515 -1.365 1.00 . A A . 3 SER O 1 1
8 13792 1 1 3 SER OG O -2.363 -2.611 -2.657 1.00 . A A . 3 SER OG 1 1
8 13793 1 1 4 GLU C C -0.861 -7.866 -3.825 1.00 . A A . 4 GLU C 1 1
8 13794 1 1 4 GLU CA C -1.798 -6.677 -4.125 1.00 . A A . 4 GLU CA 1 1
8 13795 1 1 4 GLU CB C -1.611 -6.236 -5.609 1.00 . A A . 4 GLU CB 1 1
8 13796 1 1 4 GLU CD C 0.202 -4.375 -5.600 1.00 . A A . 4 GLU CD 1 1
8 13797 1 1 4 GLU CG C -0.177 -5.808 -6.017 1.00 . A A . 4 GLU CG 1 1
8 13798 1 1 4 GLU H H -1.159 -4.728 -3.530 1.00 . A A . 4 GLU H 1 1
8 13799 1 1 4 GLU HA H -2.818 -7.014 -3.995 1.00 . A A . 4 GLU HA 1 1
8 13800 1 1 4 GLU HB2 H -1.899 -7.065 -6.249 1.00 . A A . 4 GLU HB2 1 1
8 13801 1 1 4 GLU HB3 H -2.285 -5.409 -5.807 1.00 . A A . 4 GLU HB3 1 1
8 13802 1 1 4 GLU HG2 H 0.527 -6.500 -5.561 1.00 . A A . 4 GLU HG2 1 1
8 13803 1 1 4 GLU HG3 H -0.085 -5.895 -7.098 1.00 . A A . 4 GLU HG3 1 1
8 13804 1 1 4 GLU N N -1.591 -5.539 -3.190 1.00 . A A . 4 GLU N 1 1
8 13805 1 1 4 GLU O O -0.913 -8.889 -4.518 1.00 . A A . 4 GLU O 1 1
8 13806 1 1 4 GLU OE1 O 0.693 -4.176 -4.476 1.00 . A A . 4 GLU OE1 1 1
8 13807 1 1 4 GLU OE2 O 0.005 -3.439 -6.397 1.00 . A A . 4 GLU OE2 1 1
8 13808 1 1 5 ILE C C 0.249 -9.453 -1.128 1.00 . A A . 5 ILE C 1 1
8 13809 1 1 5 ILE CA C 0.905 -8.766 -2.334 1.00 . A A . 5 ILE CA 1 1
8 13810 1 1 5 ILE CB C 2.297 -8.180 -1.922 1.00 . A A . 5 ILE CB 1 1
8 13811 1 1 5 ILE CD1 C 3.077 -7.887 -4.391 1.00 . A A . 5 ILE CD1 1 1
8 13812 1 1 5 ILE CG1 C 2.856 -7.238 -3.040 1.00 . A A . 5 ILE CG1 1 1
8 13813 1 1 5 ILE CG2 C 3.299 -9.297 -1.569 1.00 . A A . 5 ILE CG2 1 1
8 13814 1 1 5 ILE H H 0.086 -6.821 -2.411 1.00 . A A . 5 ILE H 1 1
8 13815 1 1 5 ILE HA H 1.052 -9.495 -3.121 1.00 . A A . 5 ILE HA 1 1
8 13816 1 1 5 ILE HB H 2.151 -7.584 -1.023 1.00 . A A . 5 ILE HB 1 1
8 13817 1 1 5 ILE HD11 H 2.137 -8.256 -4.781 1.00 . A A . 5 ILE HD11 1 1
8 13818 1 1 5 ILE HD12 H 3.773 -8.710 -4.292 1.00 . A A . 5 ILE HD12 1 1
8 13819 1 1 5 ILE HD13 H 3.485 -7.157 -5.075 1.00 . A A . 5 ILE HD13 1 1
8 13820 1 1 5 ILE HG12 H 2.156 -6.427 -3.196 1.00 . A A . 5 ILE HG12 1 1
8 13821 1 1 5 ILE HG13 H 3.804 -6.821 -2.716 1.00 . A A . 5 ILE HG13 1 1
8 13822 1 1 5 ILE HG21 H 3.491 -9.911 -2.442 1.00 . A A . 5 ILE HG21 1 1
8 13823 1 1 5 ILE HG22 H 2.891 -9.920 -0.783 1.00 . A A . 5 ILE HG22 1 1
8 13824 1 1 5 ILE HG23 H 4.227 -8.860 -1.229 1.00 . A A . 5 ILE HG23 1 1
8 13825 1 1 5 ILE N N 0.018 -7.702 -2.828 1.00 . A A . 5 ILE N 1 1
8 13826 1 1 5 ILE O O 0.412 -10.660 -0.902 1.00 . A A . 5 ILE O 1 1
8 13827 1 1 6 GLU C C -2.569 -9.809 0.383 1.00 . A A . 6 GLU C 1 1
8 13828 1 1 6 GLU CA C -1.254 -9.128 0.805 1.00 . A A . 6 GLU CA 1 1
8 13829 1 1 6 GLU CB C -1.542 -7.942 1.753 1.00 . A A . 6 GLU CB 1 1
8 13830 1 1 6 GLU CD C -0.633 -5.962 3.089 1.00 . A A . 6 GLU CD 1 1
8 13831 1 1 6 GLU CG C -0.288 -7.199 2.245 1.00 . A A . 6 GLU CG 1 1
8 13832 1 1 6 GLU H H -0.554 -7.702 -0.590 1.00 . A A . 6 GLU H 1 1
8 13833 1 1 6 GLU HA H -0.636 -9.858 1.334 1.00 . A A . 6 GLU HA 1 1
8 13834 1 1 6 GLU HB2 H -2.168 -7.227 1.232 1.00 . A A . 6 GLU HB2 1 1
8 13835 1 1 6 GLU HB3 H -2.082 -8.305 2.625 1.00 . A A . 6 GLU HB3 1 1
8 13836 1 1 6 GLU HG2 H 0.315 -7.884 2.833 1.00 . A A . 6 GLU HG2 1 1
8 13837 1 1 6 GLU HG3 H 0.291 -6.884 1.381 1.00 . A A . 6 GLU HG3 1 1
8 13838 1 1 6 GLU N N -0.506 -8.656 -0.365 1.00 . A A . 6 GLU N 1 1
8 13839 1 1 6 GLU O O -3.008 -10.741 1.047 1.00 . A A . 6 GLU O 1 1
8 13840 1 1 6 GLU OE1 O -1.010 -4.923 2.499 1.00 . A A . 6 GLU OE1 1 1
8 13841 1 1 6 GLU OE2 O -0.573 -6.034 4.337 1.00 . A A . 6 GLU OE2 1 1
8 13842 1 1 7 LEU C C -4.420 -11.422 -1.498 1.00 . A A . 7 LEU C 1 1
8 13843 1 1 7 LEU CA C -4.479 -9.885 -1.217 1.00 . A A . 7 LEU CA 1 1
8 13844 1 1 7 LEU CB C -5.008 -9.132 -2.476 1.00 . A A . 7 LEU CB 1 1
8 13845 1 1 7 LEU CD1 C -5.975 -7.045 -3.603 1.00 . A A . 7 LEU CD1 1 1
8 13846 1 1 7 LEU CD2 C -6.488 -7.519 -1.143 1.00 . A A . 7 LEU CD2 1 1
8 13847 1 1 7 LEU CG C -5.448 -7.650 -2.280 1.00 . A A . 7 LEU CG 1 1
8 13848 1 1 7 LEU H H -2.749 -8.631 -1.246 1.00 . A A . 7 LEU H 1 1
8 13849 1 1 7 LEU HA H -5.188 -9.730 -0.411 1.00 . A A . 7 LEU HA 1 1
8 13850 1 1 7 LEU HB2 H -4.229 -9.159 -3.230 1.00 . A A . 7 LEU HB2 1 1
8 13851 1 1 7 LEU HB3 H -5.863 -9.686 -2.863 1.00 . A A . 7 LEU HB3 1 1
8 13852 1 1 7 LEU HD11 H -5.194 -7.078 -4.353 1.00 . A A . 7 LEU HD11 1 1
8 13853 1 1 7 LEU HD12 H -6.264 -6.013 -3.446 1.00 . A A . 7 LEU HD12 1 1
8 13854 1 1 7 LEU HD13 H -6.831 -7.608 -3.953 1.00 . A A . 7 LEU HD13 1 1
8 13855 1 1 7 LEU HD21 H -6.782 -6.482 -1.032 1.00 . A A . 7 LEU HD21 1 1
8 13856 1 1 7 LEU HD22 H -6.053 -7.862 -0.216 1.00 . A A . 7 LEU HD22 1 1
8 13857 1 1 7 LEU HD23 H -7.360 -8.117 -1.375 1.00 . A A . 7 LEU HD23 1 1
8 13858 1 1 7 LEU HG H -4.576 -7.072 -1.992 1.00 . A A . 7 LEU HG 1 1
8 13859 1 1 7 LEU N N -3.183 -9.343 -0.734 1.00 . A A . 7 LEU N 1 1
8 13860 1 1 7 LEU O O -5.306 -12.132 -1.022 1.00 . A A . 7 LEU O 1 1
8 13861 1 1 8 PRO C C -3.197 -14.171 -1.126 1.00 . A A . 8 PRO C 1 1
8 13862 1 1 8 PRO CA C -3.252 -13.426 -2.459 1.00 . A A . 8 PRO CA 1 1
8 13863 1 1 8 PRO CB C -1.926 -13.591 -3.274 1.00 . A A . 8 PRO CB 1 1
8 13864 1 1 8 PRO CD C -2.352 -11.236 -3.020 1.00 . A A . 8 PRO CD 1 1
8 13865 1 1 8 PRO CG C -1.258 -12.256 -3.219 1.00 . A A . 8 PRO CG 1 1
8 13866 1 1 8 PRO HA H -4.083 -13.822 -3.037 1.00 . A A . 8 PRO HA 1 1
8 13867 1 1 8 PRO HB2 H -1.303 -14.369 -2.840 1.00 . A A . 8 PRO HB2 1 1
8 13868 1 1 8 PRO HB3 H -2.162 -13.873 -4.297 1.00 . A A . 8 PRO HB3 1 1
8 13869 1 1 8 PRO HD2 H -1.979 -10.398 -2.445 1.00 . A A . 8 PRO HD2 1 1
8 13870 1 1 8 PRO HD3 H -2.743 -10.887 -3.973 1.00 . A A . 8 PRO HD3 1 1
8 13871 1 1 8 PRO HG2 H -0.559 -12.225 -2.387 1.00 . A A . 8 PRO HG2 1 1
8 13872 1 1 8 PRO HG3 H -0.725 -12.065 -4.146 1.00 . A A . 8 PRO HG3 1 1
8 13873 1 1 8 PRO N N -3.399 -11.966 -2.263 1.00 . A A . 8 PRO N 1 1
8 13874 1 1 8 PRO O O -4.111 -14.932 -0.800 1.00 . A A . 8 PRO O 1 1
8 13875 1 1 9 VAL C C -3.003 -14.487 1.964 1.00 . A A . 9 VAL C 1 1
8 13876 1 1 9 VAL CA C -1.873 -14.600 0.901 1.00 . A A . 9 VAL CA 1 1
8 13877 1 1 9 VAL CB C -0.506 -14.133 1.495 1.00 . A A . 9 VAL CB 1 1
8 13878 1 1 9 VAL CG1 C 0.629 -14.249 0.440 1.00 . A A . 9 VAL CG1 1 1
8 13879 1 1 9 VAL CG2 C -0.597 -12.699 2.073 1.00 . A A . 9 VAL CG2 1 1
8 13880 1 1 9 VAL H H -1.606 -13.086 -0.573 1.00 . A A . 9 VAL H 1 1
8 13881 1 1 9 VAL HA H -1.776 -15.641 0.620 1.00 . A A . 9 VAL HA 1 1
8 13882 1 1 9 VAL HB H -0.259 -14.803 2.316 1.00 . A A . 9 VAL HB 1 1
8 13883 1 1 9 VAL HG11 H 0.714 -15.275 0.104 1.00 . A A . 9 VAL HG11 1 1
8 13884 1 1 9 VAL HG12 H 1.569 -13.946 0.882 1.00 . A A . 9 VAL HG12 1 1
8 13885 1 1 9 VAL HG13 H 0.411 -13.610 -0.407 1.00 . A A . 9 VAL HG13 1 1
8 13886 1 1 9 VAL HG21 H -1.324 -12.673 2.878 1.00 . A A . 9 VAL HG21 1 1
8 13887 1 1 9 VAL HG22 H -0.904 -12.008 1.299 1.00 . A A . 9 VAL HG22 1 1
8 13888 1 1 9 VAL HG23 H 0.365 -12.397 2.457 1.00 . A A . 9 VAL HG23 1 1
8 13889 1 1 9 VAL N N -2.177 -13.857 -0.330 1.00 . A A . 9 VAL N 1 1
8 13890 1 1 9 VAL O O -3.132 -15.359 2.822 1.00 . A A . 9 VAL O 1 1
8 13891 1 1 10 GLN C C -6.098 -14.188 2.458 1.00 . A A . 10 GLN C 1 1
8 13892 1 1 10 GLN CA C -4.971 -13.189 2.775 1.00 . A A . 10 GLN CA 1 1
8 13893 1 1 10 GLN CB C -5.459 -11.710 2.629 1.00 . A A . 10 GLN CB 1 1
8 13894 1 1 10 GLN CD C -7.880 -11.546 3.589 1.00 . A A . 10 GLN CD 1 1
8 13895 1 1 10 GLN CG C -6.401 -11.164 3.737 1.00 . A A . 10 GLN CG 1 1
8 13896 1 1 10 GLN H H -3.669 -12.778 1.147 1.00 . A A . 10 GLN H 1 1
8 13897 1 1 10 GLN HA H -4.628 -13.350 3.797 1.00 . A A . 10 GLN HA 1 1
8 13898 1 1 10 GLN HB2 H -4.579 -11.072 2.611 1.00 . A A . 10 GLN HB2 1 1
8 13899 1 1 10 GLN HB3 H -5.958 -11.607 1.670 1.00 . A A . 10 GLN HB3 1 1
8 13900 1 1 10 GLN HE21 H -7.622 -13.190 4.677 1.00 . A A . 10 GLN HE21 1 1
8 13901 1 1 10 GLN HE22 H -9.223 -12.915 4.091 1.00 . A A . 10 GLN HE22 1 1
8 13902 1 1 10 GLN HG2 H -6.051 -11.527 4.696 1.00 . A A . 10 GLN HG2 1 1
8 13903 1 1 10 GLN HG3 H -6.328 -10.081 3.734 1.00 . A A . 10 GLN HG3 1 1
8 13904 1 1 10 GLN N N -3.830 -13.424 1.865 1.00 . A A . 10 GLN N 1 1
8 13905 1 1 10 GLN NE2 N -8.284 -12.659 4.178 1.00 . A A . 10 GLN NE2 1 1
8 13906 1 1 10 GLN O O -6.524 -14.948 3.333 1.00 . A A . 10 GLN O 1 1
8 13907 1 1 10 GLN OE1 O -8.646 -10.836 2.955 1.00 . A A . 10 GLN OE1 1 1
8 13908 1 1 11 LYS C C -7.395 -16.496 0.748 1.00 . A A . 11 LYS C 1 1
8 13909 1 1 11 LYS CA C -7.710 -14.989 0.735 1.00 . A A . 11 LYS CA 1 1
8 13910 1 1 11 LYS CB C -8.153 -14.568 -0.689 1.00 . A A . 11 LYS CB 1 1
8 13911 1 1 11 LYS CD C -9.325 -12.385 0.046 1.00 . A A . 11 LYS CD 1 1
8 13912 1 1 11 LYS CE C -9.447 -10.871 -0.208 1.00 . A A . 11 LYS CE 1 1
8 13913 1 1 11 LYS CG C -8.312 -13.048 -0.904 1.00 . A A . 11 LYS CG 1 1
8 13914 1 1 11 LYS H H -6.051 -13.656 0.521 1.00 . A A . 11 LYS H 1 1
8 13915 1 1 11 LYS HA H -8.527 -14.793 1.428 1.00 . A A . 11 LYS HA 1 1
8 13916 1 1 11 LYS HB2 H -7.420 -14.924 -1.406 1.00 . A A . 11 LYS HB2 1 1
8 13917 1 1 11 LYS HB3 H -9.107 -15.042 -0.910 1.00 . A A . 11 LYS HB3 1 1
8 13918 1 1 11 LYS HD2 H -10.299 -12.842 -0.101 1.00 . A A . 11 LYS HD2 1 1
8 13919 1 1 11 LYS HD3 H -9.008 -12.545 1.073 1.00 . A A . 11 LYS HD3 1 1
8 13920 1 1 11 LYS HE2 H -8.480 -10.404 -0.059 1.00 . A A . 11 LYS HE2 1 1
8 13921 1 1 11 LYS HE3 H -9.770 -10.705 -1.230 1.00 . A A . 11 LYS HE3 1 1
8 13922 1 1 11 LYS HG2 H -7.347 -12.578 -0.755 1.00 . A A . 11 LYS HG2 1 1
8 13923 1 1 11 LYS HG3 H -8.628 -12.878 -1.930 1.00 . A A . 11 LYS HG3 1 1
8 13924 1 1 11 LYS HZ1 H -10.106 -10.326 1.696 1.00 . A A . 11 LYS HZ1 1 1
8 13925 1 1 11 LYS HZ2 H -11.358 -10.673 0.606 1.00 . A A . 11 LYS HZ2 1 1
8 13926 1 1 11 LYS HZ3 H -10.507 -9.218 0.482 1.00 . A A . 11 LYS HZ3 1 1
8 13927 1 1 11 LYS N N -6.537 -14.197 1.184 1.00 . A A . 11 LYS N 1 1
8 13928 1 1 11 LYS NZ N -10.423 -10.228 0.707 1.00 . A A . 11 LYS NZ 1 1
8 13929 1 1 11 LYS O O -8.250 -17.312 1.083 1.00 . A A . 11 LYS O 1 1
8 13930 1 1 12 GLN C C -5.566 -18.796 1.746 1.00 . A A . 12 GLN C 1 1
8 13931 1 1 12 GLN CA C -5.634 -18.197 0.339 1.00 . A A . 12 GLN CA 1 1
8 13932 1 1 12 GLN CB C -4.231 -18.220 -0.288 1.00 . A A . 12 GLN CB 1 1
8 13933 1 1 12 GLN CD C -2.782 -17.728 -2.332 1.00 . A A . 12 GLN CD 1 1
8 13934 1 1 12 GLN CG C -4.195 -17.880 -1.787 1.00 . A A . 12 GLN CG 1 1
8 13935 1 1 12 GLN H H -5.548 -16.092 0.115 1.00 . A A . 12 GLN H 1 1
8 13936 1 1 12 GLN HA H -6.306 -18.788 -0.276 1.00 . A A . 12 GLN HA 1 1
8 13937 1 1 12 GLN HB2 H -3.606 -17.499 0.237 1.00 . A A . 12 GLN HB2 1 1
8 13938 1 1 12 GLN HB3 H -3.799 -19.209 -0.158 1.00 . A A . 12 GLN HB3 1 1
8 13939 1 1 12 GLN HE21 H -2.065 -19.090 -1.058 1.00 . A A . 12 GLN HE21 1 1
8 13940 1 1 12 GLN HE22 H -0.921 -18.406 -2.139 1.00 . A A . 12 GLN HE22 1 1
8 13941 1 1 12 GLN HG2 H -4.690 -18.670 -2.342 1.00 . A A . 12 GLN HG2 1 1
8 13942 1 1 12 GLN HG3 H -4.727 -16.948 -1.950 1.00 . A A . 12 GLN HG3 1 1
8 13943 1 1 12 GLN N N -6.151 -16.820 0.375 1.00 . A A . 12 GLN N 1 1
8 13944 1 1 12 GLN NE2 N -1.825 -18.478 -1.781 1.00 . A A . 12 GLN NE2 1 1
8 13945 1 1 12 GLN O O -5.847 -19.975 1.926 1.00 . A A . 12 GLN O 1 1
8 13946 1 1 12 GLN OE1 O -2.552 -16.963 -3.264 1.00 . A A . 12 GLN OE1 1 1
8 13947 1 1 13 LEU C C -6.444 -18.835 4.634 1.00 . A A . 13 LEU C 1 1
8 13948 1 1 13 LEU CA C -5.076 -18.353 4.135 1.00 . A A . 13 LEU CA 1 1
8 13949 1 1 13 LEU CB C -4.612 -17.153 4.984 1.00 . A A . 13 LEU CB 1 1
8 13950 1 1 13 LEU CD1 C -3.123 -18.241 6.768 1.00 . A A . 13 LEU CD1 1 1
8 13951 1 1 13 LEU CD2 C -4.491 -16.137 7.312 1.00 . A A . 13 LEU CD2 1 1
8 13952 1 1 13 LEU CG C -4.416 -17.438 6.504 1.00 . A A . 13 LEU CG 1 1
8 13953 1 1 13 LEU H H -4.909 -17.045 2.470 1.00 . A A . 13 LEU H 1 1
8 13954 1 1 13 LEU HA H -4.350 -19.158 4.226 1.00 . A A . 13 LEU HA 1 1
8 13955 1 1 13 LEU HB2 H -3.669 -16.792 4.574 1.00 . A A . 13 LEU HB2 1 1
8 13956 1 1 13 LEU HB3 H -5.347 -16.360 4.870 1.00 . A A . 13 LEU HB3 1 1
8 13957 1 1 13 LEU HD11 H -3.172 -19.194 6.251 1.00 . A A . 13 LEU HD11 1 1
8 13958 1 1 13 LEU HD12 H -3.021 -18.422 7.829 1.00 . A A . 13 LEU HD12 1 1
8 13959 1 1 13 LEU HD13 H -2.263 -17.686 6.413 1.00 . A A . 13 LEU HD13 1 1
8 13960 1 1 13 LEU HD21 H -4.354 -16.352 8.361 1.00 . A A . 13 LEU HD21 1 1
8 13961 1 1 13 LEU HD22 H -5.465 -15.686 7.166 1.00 . A A . 13 LEU HD22 1 1
8 13962 1 1 13 LEU HD23 H -3.725 -15.451 6.976 1.00 . A A . 13 LEU HD23 1 1
8 13963 1 1 13 LEU HG H -5.225 -18.060 6.846 1.00 . A A . 13 LEU HG 1 1
8 13964 1 1 13 LEU N N -5.163 -17.964 2.718 1.00 . A A . 13 LEU N 1 1
8 13965 1 1 13 LEU O O -6.554 -19.924 5.213 1.00 . A A . 13 LEU O 1 1
8 13966 1 1 14 GLU C C -9.280 -19.625 4.042 1.00 . A A . 14 GLU C 1 1
8 13967 1 1 14 GLU CA C -8.879 -18.308 4.707 1.00 . A A . 14 GLU CA 1 1
8 13968 1 1 14 GLU CB C -9.834 -17.171 4.235 1.00 . A A . 14 GLU CB 1 1
8 13969 1 1 14 GLU CD C -9.035 -15.593 6.110 1.00 . A A . 14 GLU CD 1 1
8 13970 1 1 14 GLU CG C -9.394 -15.747 4.624 1.00 . A A . 14 GLU CG 1 1
8 13971 1 1 14 GLU H H -7.265 -17.128 3.968 1.00 . A A . 14 GLU H 1 1
8 13972 1 1 14 GLU HA H -8.952 -18.408 5.790 1.00 . A A . 14 GLU HA 1 1
8 13973 1 1 14 GLU HB2 H -9.912 -17.206 3.148 1.00 . A A . 14 GLU HB2 1 1
8 13974 1 1 14 GLU HB3 H -10.821 -17.349 4.654 1.00 . A A . 14 GLU HB3 1 1
8 13975 1 1 14 GLU HG2 H -8.533 -15.477 4.022 1.00 . A A . 14 GLU HG2 1 1
8 13976 1 1 14 GLU HG3 H -10.201 -15.060 4.387 1.00 . A A . 14 GLU HG3 1 1
8 13977 1 1 14 GLU N N -7.472 -17.998 4.376 1.00 . A A . 14 GLU N 1 1
8 13978 1 1 14 GLU O O -9.697 -20.557 4.705 1.00 . A A . 14 GLU O 1 1
8 13979 1 1 14 GLU OE1 O -9.954 -15.442 6.942 1.00 . A A . 14 GLU OE1 1 1
8 13980 1 1 14 GLU OE2 O -7.833 -15.613 6.451 1.00 . A A . 14 GLU OE2 1 1
8 13981 1 1 15 ALA C C -8.695 -22.124 2.286 1.00 . A A . 15 ALA C 1 1
8 13982 1 1 15 ALA CA C -9.392 -20.810 1.856 1.00 . A A . 15 ALA CA 1 1
8 13983 1 1 15 ALA CB C -9.026 -20.438 0.413 1.00 . A A . 15 ALA CB 1 1
8 13984 1 1 15 ALA H H -8.578 -18.918 2.322 1.00 . A A . 15 ALA H 1 1
8 13985 1 1 15 ALA HA H -10.472 -20.942 1.905 1.00 . A A . 15 ALA HA 1 1
8 13986 1 1 15 ALA HB1 H -9.363 -21.209 -0.268 1.00 . A A . 15 ALA HB1 1 1
8 13987 1 1 15 ALA HB2 H -7.951 -20.330 0.325 1.00 . A A . 15 ALA HB2 1 1
8 13988 1 1 15 ALA HB3 H -9.494 -19.499 0.139 1.00 . A A . 15 ALA HB3 1 1
8 13989 1 1 15 ALA N N -9.035 -19.682 2.727 1.00 . A A . 15 ALA N 1 1
8 13990 1 1 15 ALA O O -9.229 -23.213 2.078 1.00 . A A . 15 ALA O 1 1
8 13991 1 1 16 TYR C C -7.335 -23.865 4.539 1.00 . A A . 16 TYR C 1 1
8 13992 1 1 16 TYR CA C -6.682 -23.126 3.350 1.00 . A A . 16 TYR CA 1 1
8 13993 1 1 16 TYR CB C -5.265 -22.607 3.706 1.00 . A A . 16 TYR CB 1 1
8 13994 1 1 16 TYR CD1 C -3.889 -24.686 3.146 1.00 . A A . 16 TYR CD1 1 1
8 13995 1 1 16 TYR CD2 C -3.569 -23.678 5.295 1.00 . A A . 16 TYR CD2 1 1
8 13996 1 1 16 TYR CE1 C -2.943 -25.644 3.451 1.00 . A A . 16 TYR CE1 1 1
8 13997 1 1 16 TYR CE2 C -2.621 -24.634 5.600 1.00 . A A . 16 TYR CE2 1 1
8 13998 1 1 16 TYR CG C -4.225 -23.679 4.059 1.00 . A A . 16 TYR CG 1 1
8 13999 1 1 16 TYR CZ C -2.310 -25.614 4.677 1.00 . A A . 16 TYR CZ 1 1
8 14000 1 1 16 TYR H H -7.189 -21.074 3.108 1.00 . A A . 16 TYR H 1 1
8 14001 1 1 16 TYR HA H -6.598 -23.813 2.509 1.00 . A A . 16 TYR HA 1 1
8 14002 1 1 16 TYR HB2 H -4.875 -22.050 2.860 1.00 . A A . 16 TYR HB2 1 1
8 14003 1 1 16 TYR HB3 H -5.348 -21.925 4.547 1.00 . A A . 16 TYR HB3 1 1
8 14004 1 1 16 TYR HD1 H -4.382 -24.709 2.182 1.00 . A A . 16 TYR HD1 1 1
8 14005 1 1 16 TYR HD2 H -3.809 -22.908 6.020 1.00 . A A . 16 TYR HD2 1 1
8 14006 1 1 16 TYR HE1 H -2.700 -26.413 2.729 1.00 . A A . 16 TYR HE1 1 1
8 14007 1 1 16 TYR HE2 H -2.129 -24.613 6.563 1.00 . A A . 16 TYR HE2 1 1
8 14008 1 1 16 TYR HH H -1.467 -26.845 5.901 1.00 . A A . 16 TYR HH 1 1
8 14009 1 1 16 TYR N N -7.515 -21.989 2.919 1.00 . A A . 16 TYR N 1 1
8 14010 1 1 16 TYR O O -7.322 -25.102 4.593 1.00 . A A . 16 TYR O 1 1
8 14011 1 1 16 TYR OH O -1.366 -26.576 4.982 1.00 . A A . 16 TYR OH 1 1
8 14012 1 1 17 ASN C C -10.149 -23.792 6.378 1.00 . A A . 17 ASN C 1 1
8 14013 1 1 17 ASN CA C -8.633 -23.649 6.653 1.00 . A A . 17 ASN CA 1 1
8 14014 1 1 17 ASN CB C -8.387 -22.781 7.924 1.00 . A A . 17 ASN CB 1 1
8 14015 1 1 17 ASN CG C -8.864 -21.326 7.794 1.00 . A A . 17 ASN CG 1 1
8 14016 1 1 17 ASN H H -7.887 -22.114 5.365 1.00 . A A . 17 ASN H 1 1
8 14017 1 1 17 ASN HA H -8.233 -24.645 6.841 1.00 . A A . 17 ASN HA 1 1
8 14018 1 1 17 ASN HB2 H -8.901 -23.231 8.767 1.00 . A A . 17 ASN HB2 1 1
8 14019 1 1 17 ASN HB3 H -7.325 -22.775 8.144 1.00 . A A . 17 ASN HB3 1 1
8 14020 1 1 17 ASN HD21 H -7.038 -20.712 7.297 1.00 . A A . 17 ASN HD21 1 1
8 14021 1 1 17 ASN HD22 H -8.252 -19.486 7.363 1.00 . A A . 17 ASN HD22 1 1
8 14022 1 1 17 ASN N N -7.925 -23.092 5.475 1.00 . A A . 17 ASN N 1 1
8 14023 1 1 17 ASN ND2 N -7.962 -20.421 7.450 1.00 . A A . 17 ASN ND2 1 1
8 14024 1 1 17 ASN O O -10.839 -24.521 7.089 1.00 . A A . 17 ASN O 1 1
8 14025 1 1 17 ASN OD1 O -10.033 -21.019 8.034 1.00 . A A . 17 ASN OD1 1 1
8 14026 1 1 18 ALA C C -12.414 -24.175 3.925 1.00 . A A . 18 ALA C 1 1
8 14027 1 1 18 ALA CA C -12.095 -23.101 4.981 1.00 . A A . 18 ALA CA 1 1
8 14028 1 1 18 ALA CB C -12.533 -21.709 4.493 1.00 . A A . 18 ALA CB 1 1
8 14029 1 1 18 ALA H H -10.045 -22.554 4.808 1.00 . A A . 18 ALA H 1 1
8 14030 1 1 18 ALA HA H -12.669 -23.331 5.878 1.00 . A A . 18 ALA HA 1 1
8 14031 1 1 18 ALA HB1 H -13.599 -21.708 4.294 1.00 . A A . 18 ALA HB1 1 1
8 14032 1 1 18 ALA HB2 H -12.000 -21.452 3.585 1.00 . A A . 18 ALA HB2 1 1
8 14033 1 1 18 ALA HB3 H -12.313 -20.969 5.252 1.00 . A A . 18 ALA HB3 1 1
8 14034 1 1 18 ALA N N -10.655 -23.093 5.345 1.00 . A A . 18 ALA N 1 1
8 14035 1 1 18 ALA O O -13.583 -24.348 3.556 1.00 . A A . 18 ALA O 1 1
8 14036 1 1 19 ARG C C -11.878 -25.599 1.085 1.00 . A A . 19 ARG C 1 1
8 14037 1 1 19 ARG CA C -11.453 -26.028 2.515 1.00 . A A . 19 ARG CA 1 1
8 14038 1 1 19 ARG CB C -12.381 -27.148 3.079 1.00 . A A . 19 ARG CB 1 1
8 14039 1 1 19 ARG CD C -10.612 -28.515 4.362 1.00 . A A . 19 ARG CD 1 1
8 14040 1 1 19 ARG CG C -11.940 -27.742 4.439 1.00 . A A . 19 ARG CG 1 1
8 14041 1 1 19 ARG CZ C -9.709 -30.291 5.896 1.00 . A A . 19 ARG CZ 1 1
8 14042 1 1 19 ARG H H -10.458 -24.591 3.724 1.00 . A A . 19 ARG H 1 1
8 14043 1 1 19 ARG HA H -10.450 -26.437 2.434 1.00 . A A . 19 ARG HA 1 1
8 14044 1 1 19 ARG HB2 H -13.380 -26.738 3.201 1.00 . A A . 19 ARG HB2 1 1
8 14045 1 1 19 ARG HB3 H -12.429 -27.956 2.354 1.00 . A A . 19 ARG HB3 1 1
8 14046 1 1 19 ARG HD2 H -10.713 -29.321 3.640 1.00 . A A . 19 ARG HD2 1 1
8 14047 1 1 19 ARG HD3 H -9.828 -27.842 4.034 1.00 . A A . 19 ARG HD3 1 1
8 14048 1 1 19 ARG HE H -10.370 -28.497 6.458 1.00 . A A . 19 ARG HE 1 1
8 14049 1 1 19 ARG HG2 H -11.830 -26.936 5.158 1.00 . A A . 19 ARG HG2 1 1
8 14050 1 1 19 ARG HG3 H -12.717 -28.416 4.784 1.00 . A A . 19 ARG HG3 1 1
8 14051 1 1 19 ARG HH11 H -9.793 -30.882 3.966 1.00 . A A . 19 ARG HH11 1 1
8 14052 1 1 19 ARG HH12 H -9.132 -32.042 5.066 1.00 . A A . 19 ARG HH12 1 1
8 14053 1 1 19 ARG HH21 H -9.509 -30.019 7.899 1.00 . A A . 19 ARG HH21 1 1
8 14054 1 1 19 ARG HH22 H -8.975 -31.555 7.300 1.00 . A A . 19 ARG HH22 1 1
8 14055 1 1 19 ARG N N -11.355 -24.876 3.445 1.00 . A A . 19 ARG N 1 1
8 14056 1 1 19 ARG NE N -10.233 -29.076 5.680 1.00 . A A . 19 ARG NE 1 1
8 14057 1 1 19 ARG NH1 N -9.531 -31.140 4.896 1.00 . A A . 19 ARG NH1 1 1
8 14058 1 1 19 ARG NH2 N -9.371 -30.652 7.129 1.00 . A A . 19 ARG NH2 1 1
8 14059 1 1 19 ARG O O -12.452 -26.394 0.327 1.00 . A A . 19 ARG O 1 1
8 14060 1 1 20 ASP C C -10.446 -23.870 -1.457 1.00 . A A . 20 ASP C 1 1
8 14061 1 1 20 ASP CA C -11.760 -23.827 -0.646 1.00 . A A . 20 ASP CA 1 1
8 14062 1 1 20 ASP CB C -12.306 -22.371 -0.588 1.00 . A A . 20 ASP CB 1 1
8 14063 1 1 20 ASP CG C -13.676 -22.257 0.108 1.00 . A A . 20 ASP CG 1 1
8 14064 1 1 20 ASP H H -11.112 -23.774 1.371 1.00 . A A . 20 ASP H 1 1
8 14065 1 1 20 ASP HA H -12.499 -24.453 -1.144 1.00 . A A . 20 ASP HA 1 1
8 14066 1 1 20 ASP HB2 H -11.593 -21.744 -0.057 1.00 . A A . 20 ASP HB2 1 1
8 14067 1 1 20 ASP HB3 H -12.402 -21.989 -1.600 1.00 . A A . 20 ASP HB3 1 1
8 14068 1 1 20 ASP N N -11.535 -24.359 0.710 1.00 . A A . 20 ASP N 1 1
8 14069 1 1 20 ASP O O -9.500 -23.165 -1.126 1.00 . A A . 20 ASP O 1 1
8 14070 1 1 20 ASP OD1 O -14.719 -22.492 -0.549 1.00 . A A . 20 ASP OD1 1 1
8 14071 1 1 20 ASP OD2 O -13.719 -21.944 1.317 1.00 . A A . 20 ASP OD2 1 1
8 14072 1 1 21 ILE C C -9.332 -23.560 -4.441 1.00 . A A . 21 ILE C 1 1
8 14073 1 1 21 ILE CA C -9.236 -24.740 -3.451 1.00 . A A . 21 ILE CA 1 1
8 14074 1 1 21 ILE CB C -9.119 -26.127 -4.223 1.00 . A A . 21 ILE CB 1 1
8 14075 1 1 21 ILE CD1 C -7.103 -27.042 -2.885 1.00 . A A . 21 ILE CD1 1 1
8 14076 1 1 21 ILE CG1 C -8.557 -27.241 -3.285 1.00 . A A . 21 ILE CG1 1 1
8 14077 1 1 21 ILE CG2 C -8.265 -26.039 -5.529 1.00 . A A . 21 ILE CG2 1 1
8 14078 1 1 21 ILE H H -11.129 -25.337 -2.651 1.00 . A A . 21 ILE H 1 1
8 14079 1 1 21 ILE HA H -8.329 -24.608 -2.862 1.00 . A A . 21 ILE HA 1 1
8 14080 1 1 21 ILE HB H -10.121 -26.415 -4.519 1.00 . A A . 21 ILE HB 1 1
8 14081 1 1 21 ILE HD11 H -6.974 -26.059 -2.448 1.00 . A A . 21 ILE HD11 1 1
8 14082 1 1 21 ILE HD12 H -6.468 -27.135 -3.755 1.00 . A A . 21 ILE HD12 1 1
8 14083 1 1 21 ILE HD13 H -6.826 -27.793 -2.158 1.00 . A A . 21 ILE HD13 1 1
8 14084 1 1 21 ILE HG12 H -9.144 -27.279 -2.375 1.00 . A A . 21 ILE HG12 1 1
8 14085 1 1 21 ILE HG13 H -8.629 -28.198 -3.787 1.00 . A A . 21 ILE HG13 1 1
8 14086 1 1 21 ILE HG21 H -8.204 -27.016 -5.998 1.00 . A A . 21 ILE HG21 1 1
8 14087 1 1 21 ILE HG22 H -7.262 -25.698 -5.296 1.00 . A A . 21 ILE HG22 1 1
8 14088 1 1 21 ILE HG23 H -8.722 -25.341 -6.219 1.00 . A A . 21 ILE HG23 1 1
8 14089 1 1 21 ILE N N -10.383 -24.716 -2.506 1.00 . A A . 21 ILE N 1 1
8 14090 1 1 21 ILE O O -8.300 -23.030 -4.863 1.00 . A A . 21 ILE O 1 1
8 14091 1 1 22 ASP C C -10.077 -20.760 -5.407 1.00 . A A . 22 ASP C 1 1
8 14092 1 1 22 ASP CA C -10.821 -22.059 -5.774 1.00 . A A . 22 ASP CA 1 1
8 14093 1 1 22 ASP CB C -12.345 -21.770 -5.942 1.00 . A A . 22 ASP CB 1 1
8 14094 1 1 22 ASP CG C -13.072 -22.816 -6.809 1.00 . A A . 22 ASP CG 1 1
8 14095 1 1 22 ASP H H -11.350 -23.572 -4.355 1.00 . A A . 22 ASP H 1 1
8 14096 1 1 22 ASP HA H -10.430 -22.414 -6.727 1.00 . A A . 22 ASP HA 1 1
8 14097 1 1 22 ASP HB2 H -12.808 -21.741 -4.959 1.00 . A A . 22 ASP HB2 1 1
8 14098 1 1 22 ASP HB3 H -12.484 -20.794 -6.404 1.00 . A A . 22 ASP HB3 1 1
8 14099 1 1 22 ASP N N -10.577 -23.138 -4.779 1.00 . A A . 22 ASP N 1 1
8 14100 1 1 22 ASP O O -9.371 -20.208 -6.240 1.00 . A A . 22 ASP O 1 1
8 14101 1 1 22 ASP OD1 O -12.993 -22.728 -8.055 1.00 . A A . 22 ASP OD1 1 1
8 14102 1 1 22 ASP OD2 O -13.717 -23.730 -6.257 1.00 . A A . 22 ASP OD2 1 1
8 14103 1 1 23 ALA C C -8.049 -19.376 -3.292 1.00 . A A . 23 ALA C 1 1
8 14104 1 1 23 ALA CA C -9.513 -19.093 -3.658 1.00 . A A . 23 ALA CA 1 1
8 14105 1 1 23 ALA CB C -10.284 -18.487 -2.473 1.00 . A A . 23 ALA CB 1 1
8 14106 1 1 23 ALA H H -10.751 -20.826 -3.523 1.00 . A A . 23 ALA H 1 1
8 14107 1 1 23 ALA HA H -9.513 -18.362 -4.468 1.00 . A A . 23 ALA HA 1 1
8 14108 1 1 23 ALA HB1 H -9.804 -17.570 -2.148 1.00 . A A . 23 ALA HB1 1 1
8 14109 1 1 23 ALA HB2 H -10.304 -19.191 -1.653 1.00 . A A . 23 ALA HB2 1 1
8 14110 1 1 23 ALA HB3 H -11.299 -18.266 -2.776 1.00 . A A . 23 ALA HB3 1 1
8 14111 1 1 23 ALA N N -10.194 -20.320 -4.145 1.00 . A A . 23 ALA N 1 1
8 14112 1 1 23 ALA O O -7.189 -18.494 -3.415 1.00 . A A . 23 ALA O 1 1
8 14113 1 1 24 PHE C C -5.568 -21.286 -3.830 1.00 . A A . 24 PHE C 1 1
8 14114 1 1 24 PHE CA C -6.408 -21.080 -2.540 1.00 . A A . 24 PHE CA 1 1
8 14115 1 1 24 PHE CB C -6.463 -22.377 -1.678 1.00 . A A . 24 PHE CB 1 1
8 14116 1 1 24 PHE CD1 C -4.428 -22.021 -0.195 1.00 . A A . 24 PHE CD1 1 1
8 14117 1 1 24 PHE CD2 C -4.499 -24.007 -1.526 1.00 . A A . 24 PHE CD2 1 1
8 14118 1 1 24 PHE CE1 C -3.194 -22.391 0.299 1.00 . A A . 24 PHE CE1 1 1
8 14119 1 1 24 PHE CE2 C -3.259 -24.371 -1.033 1.00 . A A . 24 PHE CE2 1 1
8 14120 1 1 24 PHE CG C -5.110 -22.821 -1.114 1.00 . A A . 24 PHE CG 1 1
8 14121 1 1 24 PHE CZ C -2.606 -23.565 -0.122 1.00 . A A . 24 PHE CZ 1 1
8 14122 1 1 24 PHE H H -8.516 -21.254 -2.755 1.00 . A A . 24 PHE H 1 1
8 14123 1 1 24 PHE HA H -5.934 -20.299 -1.953 1.00 . A A . 24 PHE HA 1 1
8 14124 1 1 24 PHE HB2 H -7.130 -22.213 -0.841 1.00 . A A . 24 PHE HB2 1 1
8 14125 1 1 24 PHE HB3 H -6.863 -23.182 -2.286 1.00 . A A . 24 PHE HB3 1 1
8 14126 1 1 24 PHE HD1 H -4.882 -21.099 0.142 1.00 . A A . 24 PHE HD1 1 1
8 14127 1 1 24 PHE HD2 H -5.004 -24.649 -2.236 1.00 . A A . 24 PHE HD2 1 1
8 14128 1 1 24 PHE HE1 H -2.684 -21.757 1.013 1.00 . A A . 24 PHE HE1 1 1
8 14129 1 1 24 PHE HE2 H -2.799 -25.293 -1.362 1.00 . A A . 24 PHE HE2 1 1
8 14130 1 1 24 PHE HZ H -1.634 -23.854 0.259 1.00 . A A . 24 PHE HZ 1 1
8 14131 1 1 24 PHE N N -7.773 -20.622 -2.863 1.00 . A A . 24 PHE N 1 1
8 14132 1 1 24 PHE O O -4.380 -21.584 -3.746 1.00 . A A . 24 PHE O 1 1
8 14133 1 1 25 MET C C -5.759 -19.973 -7.182 1.00 . A A . 25 MET C 1 1
8 14134 1 1 25 MET CA C -5.498 -21.239 -6.322 1.00 . A A . 25 MET CA 1 1
8 14135 1 1 25 MET CB C -5.855 -22.552 -7.079 1.00 . A A . 25 MET CB 1 1
8 14136 1 1 25 MET CE C -2.734 -23.374 -7.071 1.00 . A A . 25 MET CE 1 1
8 14137 1 1 25 MET CG C -5.144 -22.746 -8.432 1.00 . A A . 25 MET CG 1 1
8 14138 1 1 25 MET H H -7.184 -21.136 -5.021 1.00 . A A . 25 MET H 1 1
8 14139 1 1 25 MET HA H -4.431 -21.259 -6.110 1.00 . A A . 25 MET HA 1 1
8 14140 1 1 25 MET HB2 H -5.598 -23.392 -6.446 1.00 . A A . 25 MET HB2 1 1
8 14141 1 1 25 MET HB3 H -6.929 -22.575 -7.253 1.00 . A A . 25 MET HB3 1 1
8 14142 1 1 25 MET HE1 H -1.674 -23.198 -6.960 1.00 . A A . 25 MET HE1 1 1
8 14143 1 1 25 MET HE2 H -2.901 -24.413 -7.312 1.00 . A A . 25 MET HE2 1 1
8 14144 1 1 25 MET HE3 H -3.239 -23.129 -6.146 1.00 . A A . 25 MET HE3 1 1
8 14145 1 1 25 MET HG2 H -5.253 -23.779 -8.738 1.00 . A A . 25 MET HG2 1 1
8 14146 1 1 25 MET HG3 H -5.620 -22.110 -9.168 1.00 . A A . 25 MET HG3 1 1
8 14147 1 1 25 MET N N -6.205 -21.198 -5.019 1.00 . A A . 25 MET N 1 1
8 14148 1 1 25 MET O O -4.995 -19.685 -8.109 1.00 . A A . 25 MET O 1 1
8 14149 1 1 25 MET SD S -3.374 -22.343 -8.391 1.00 . A A . 25 MET SD 1 1
8 14150 1 1 26 ALA C C -6.143 -16.956 -7.830 1.00 . A A . 26 ALA C 1 1
8 14151 1 1 26 ALA CA C -7.246 -18.011 -7.627 1.00 . A A . 26 ALA CA 1 1
8 14152 1 1 26 ALA CB C -8.470 -17.343 -6.971 1.00 . A A . 26 ALA CB 1 1
8 14153 1 1 26 ALA H H -7.266 -19.397 -5.994 1.00 . A A . 26 ALA H 1 1
8 14154 1 1 26 ALA HA H -7.556 -18.380 -8.601 1.00 . A A . 26 ALA HA 1 1
8 14155 1 1 26 ALA HB1 H -9.261 -18.070 -6.852 1.00 . A A . 26 ALA HB1 1 1
8 14156 1 1 26 ALA HB2 H -8.823 -16.531 -7.593 1.00 . A A . 26 ALA HB2 1 1
8 14157 1 1 26 ALA HB3 H -8.198 -16.952 -5.994 1.00 . A A . 26 ALA HB3 1 1
8 14158 1 1 26 ALA N N -6.792 -19.188 -6.826 1.00 . A A . 26 ALA N 1 1
8 14159 1 1 26 ALA O O -6.081 -16.297 -8.869 1.00 . A A . 26 ALA O 1 1
8 14160 1 1 27 TRP C C -2.854 -16.197 -7.111 1.00 . A A . 27 TRP C 1 1
8 14161 1 1 27 TRP CA C -4.284 -15.744 -6.748 1.00 . A A . 27 TRP CA 1 1
8 14162 1 1 27 TRP CB C -4.316 -15.191 -5.320 1.00 . A A . 27 TRP CB 1 1
8 14163 1 1 27 TRP CD1 C -6.680 -15.226 -4.270 1.00 . A A . 27 TRP CD1 1 1
8 14164 1 1 27 TRP CD2 C -6.039 -13.217 -5.036 1.00 . A A . 27 TRP CD2 1 1
8 14165 1 1 27 TRP CE2 C -7.330 -13.103 -4.503 1.00 . A A . 27 TRP CE2 1 1
8 14166 1 1 27 TRP CE3 C -5.430 -12.079 -5.577 1.00 . A A . 27 TRP CE3 1 1
8 14167 1 1 27 TRP CG C -5.640 -14.591 -4.895 1.00 . A A . 27 TRP CG 1 1
8 14168 1 1 27 TRP CH2 C -7.406 -10.796 -5.012 1.00 . A A . 27 TRP CH2 1 1
8 14169 1 1 27 TRP CZ2 C -8.025 -11.895 -4.484 1.00 . A A . 27 TRP CZ2 1 1
8 14170 1 1 27 TRP CZ3 C -6.118 -10.880 -5.553 1.00 . A A . 27 TRP CZ3 1 1
8 14171 1 1 27 TRP H H -5.301 -17.482 -6.101 1.00 . A A . 27 TRP H 1 1
8 14172 1 1 27 TRP HA H -4.574 -14.952 -7.435 1.00 . A A . 27 TRP HA 1 1
8 14173 1 1 27 TRP HB2 H -4.077 -15.987 -4.627 1.00 . A A . 27 TRP HB2 1 1
8 14174 1 1 27 TRP HB3 H -3.562 -14.418 -5.226 1.00 . A A . 27 TRP HB3 1 1
8 14175 1 1 27 TRP HD1 H -6.690 -16.280 -4.007 1.00 . A A . 27 TRP HD1 1 1
8 14176 1 1 27 TRP HE1 H -8.550 -14.560 -3.612 1.00 . A A . 27 TRP HE1 1 1
8 14177 1 1 27 TRP HE3 H -4.431 -12.125 -5.997 1.00 . A A . 27 TRP HE3 1 1
8 14178 1 1 27 TRP HH2 H -7.911 -9.837 -5.017 1.00 . A A . 27 TRP HH2 1 1
8 14179 1 1 27 TRP HZ2 H -9.023 -11.815 -4.071 1.00 . A A . 27 TRP HZ2 1 1
8 14180 1 1 27 TRP HZ3 H -5.659 -9.989 -5.960 1.00 . A A . 27 TRP HZ3 1 1
8 14181 1 1 27 TRP N N -5.270 -16.829 -6.829 1.00 . A A . 27 TRP N 1 1
8 14182 1 1 27 TRP NE1 N -7.696 -14.340 -4.043 1.00 . A A . 27 TRP NE1 1 1
8 14183 1 1 27 TRP O O -1.894 -15.437 -6.920 1.00 . A A . 27 TRP O 1 1
8 14184 1 1 28 TRP C C -1.168 -17.744 -9.538 1.00 . A A . 28 TRP C 1 1
8 14185 1 1 28 TRP CA C -1.402 -17.974 -8.037 1.00 . A A . 28 TRP CA 1 1
8 14186 1 1 28 TRP CB C -1.325 -19.490 -7.715 1.00 . A A . 28 TRP CB 1 1
8 14187 1 1 28 TRP CD1 C -2.537 -19.579 -5.439 1.00 . A A . 28 TRP CD1 1 1
8 14188 1 1 28 TRP CD2 C -0.507 -20.514 -5.410 1.00 . A A . 28 TRP CD2 1 1
8 14189 1 1 28 TRP CE2 C -1.074 -20.634 -4.137 1.00 . A A . 28 TRP CE2 1 1
8 14190 1 1 28 TRP CE3 C 0.764 -21.041 -5.620 1.00 . A A . 28 TRP CE3 1 1
8 14191 1 1 28 TRP CG C -1.464 -19.831 -6.244 1.00 . A A . 28 TRP CG 1 1
8 14192 1 1 28 TRP CH2 C 0.822 -21.750 -3.302 1.00 . A A . 28 TRP CH2 1 1
8 14193 1 1 28 TRP CZ2 C -0.421 -21.244 -3.070 1.00 . A A . 28 TRP CZ2 1 1
8 14194 1 1 28 TRP CZ3 C 1.419 -21.648 -4.563 1.00 . A A . 28 TRP CZ3 1 1
8 14195 1 1 28 TRP H H -3.514 -17.968 -7.766 1.00 . A A . 28 TRP H 1 1
8 14196 1 1 28 TRP HA H -0.621 -17.455 -7.482 1.00 . A A . 28 TRP HA 1 1
8 14197 1 1 28 TRP HB2 H -2.119 -20.005 -8.245 1.00 . A A . 28 TRP HB2 1 1
8 14198 1 1 28 TRP HB3 H -0.372 -19.877 -8.058 1.00 . A A . 28 TRP HB3 1 1
8 14199 1 1 28 TRP HD1 H -3.451 -19.072 -5.756 1.00 . A A . 28 TRP HD1 1 1
8 14200 1 1 28 TRP HE1 H -2.929 -20.002 -3.435 1.00 . A A . 28 TRP HE1 1 1
8 14201 1 1 28 TRP HE3 H 1.242 -20.976 -6.589 1.00 . A A . 28 TRP HE3 1 1
8 14202 1 1 28 TRP HH2 H 1.373 -22.235 -2.503 1.00 . A A . 28 TRP HH2 1 1
8 14203 1 1 28 TRP HZ2 H -0.875 -21.326 -2.090 1.00 . A A . 28 TRP HZ2 1 1
8 14204 1 1 28 TRP HZ3 H 2.412 -22.061 -4.711 1.00 . A A . 28 TRP HZ3 1 1
8 14205 1 1 28 TRP N N -2.713 -17.419 -7.636 1.00 . A A . 28 TRP N 1 1
8 14206 1 1 28 TRP NE1 N -2.302 -20.060 -4.187 1.00 . A A . 28 TRP NE1 1 1
8 14207 1 1 28 TRP O O -2.123 -17.623 -10.314 1.00 . A A . 28 TRP O 1 1
8 14208 1 1 29 ALA C C 0.508 -18.995 -11.969 1.00 . A A . 29 ALA C 1 1
8 14209 1 1 29 ALA CA C 0.532 -17.593 -11.340 1.00 . A A . 29 ALA CA 1 1
8 14210 1 1 29 ALA CB C 1.937 -16.972 -11.456 1.00 . A A . 29 ALA CB 1 1
8 14211 1 1 29 ALA H H 0.809 -17.675 -9.231 1.00 . A A . 29 ALA H 1 1
8 14212 1 1 29 ALA HA H -0.170 -16.949 -11.870 1.00 . A A . 29 ALA HA 1 1
8 14213 1 1 29 ALA HB1 H 2.220 -16.899 -12.497 1.00 . A A . 29 ALA HB1 1 1
8 14214 1 1 29 ALA HB2 H 2.656 -17.591 -10.931 1.00 . A A . 29 ALA HB2 1 1
8 14215 1 1 29 ALA HB3 H 1.935 -15.982 -11.016 1.00 . A A . 29 ALA HB3 1 1
8 14216 1 1 29 ALA N N 0.113 -17.668 -9.924 1.00 . A A . 29 ALA N 1 1
8 14217 1 1 29 ALA O O 0.714 -19.986 -11.272 1.00 . A A . 29 ALA O 1 1
8 14218 1 1 30 ASP C C 1.445 -21.183 -13.984 1.00 . A A . 30 ASP C 1 1
8 14219 1 1 30 ASP CA C 0.149 -20.342 -14.038 1.00 . A A . 30 ASP CA 1 1
8 14220 1 1 30 ASP CB C -0.259 -20.057 -15.509 1.00 . A A . 30 ASP CB 1 1
8 14221 1 1 30 ASP CG C -0.319 -21.319 -16.402 1.00 . A A . 30 ASP CG 1 1
8 14222 1 1 30 ASP H H 0.166 -18.223 -13.785 1.00 . A A . 30 ASP H 1 1
8 14223 1 1 30 ASP HA H -0.647 -20.914 -13.566 1.00 . A A . 30 ASP HA 1 1
8 14224 1 1 30 ASP HB2 H -1.243 -19.594 -15.514 1.00 . A A . 30 ASP HB2 1 1
8 14225 1 1 30 ASP HB3 H 0.449 -19.353 -15.936 1.00 . A A . 30 ASP HB3 1 1
8 14226 1 1 30 ASP N N 0.271 -19.062 -13.291 1.00 . A A . 30 ASP N 1 1
8 14227 1 1 30 ASP O O 1.393 -22.415 -13.991 1.00 . A A . 30 ASP O 1 1
8 14228 1 1 30 ASP OD1 O -1.243 -22.142 -16.227 1.00 . A A . 30 ASP OD1 1 1
8 14229 1 1 30 ASP OD2 O 0.554 -21.491 -17.284 1.00 . A A . 30 ASP OD2 1 1
8 14230 1 1 31 ASP C C 4.516 -21.195 -12.474 1.00 . A A . 31 ASP C 1 1
8 14231 1 1 31 ASP CA C 3.925 -21.151 -13.895 1.00 . A A . 31 ASP CA 1 1
8 14232 1 1 31 ASP CB C 4.875 -20.386 -14.853 1.00 . A A . 31 ASP CB 1 1
8 14233 1 1 31 ASP CG C 4.369 -20.357 -16.305 1.00 . A A . 31 ASP CG 1 1
8 14234 1 1 31 ASP H H 2.555 -19.529 -13.847 1.00 . A A . 31 ASP H 1 1
8 14235 1 1 31 ASP HA H 3.819 -22.172 -14.251 1.00 . A A . 31 ASP HA 1 1
8 14236 1 1 31 ASP HB2 H 4.988 -19.365 -14.494 1.00 . A A . 31 ASP HB2 1 1
8 14237 1 1 31 ASP HB3 H 5.855 -20.861 -14.837 1.00 . A A . 31 ASP HB3 1 1
8 14238 1 1 31 ASP N N 2.595 -20.504 -13.904 1.00 . A A . 31 ASP N 1 1
8 14239 1 1 31 ASP O O 5.734 -21.366 -12.316 1.00 . A A . 31 ASP O 1 1
8 14240 1 1 31 ASP OD1 O 4.394 -21.415 -16.976 1.00 . A A . 31 ASP OD1 1 1
8 14241 1 1 31 ASP OD2 O 3.941 -19.282 -16.779 1.00 . A A . 31 ASP OD2 1 1
8 14242 1 1 32 CYS C C 4.847 -22.189 -9.577 1.00 . A A . 32 CYS C 1 1
8 14243 1 1 32 CYS CA C 4.076 -20.946 -10.043 1.00 . A A . 32 CYS CA 1 1
8 14244 1 1 32 CYS CB C 2.892 -20.702 -9.095 1.00 . A A . 32 CYS CB 1 1
8 14245 1 1 32 CYS H H 2.686 -21.023 -11.644 1.00 . A A . 32 CYS H 1 1
8 14246 1 1 32 CYS HA H 4.738 -20.086 -9.983 1.00 . A A . 32 CYS HA 1 1
8 14247 1 1 32 CYS HB2 H 2.366 -19.805 -9.401 1.00 . A A . 32 CYS HB2 1 1
8 14248 1 1 32 CYS HB3 H 2.209 -21.543 -9.140 1.00 . A A . 32 CYS HB3 1 1
8 14249 1 1 32 CYS HG H 4.312 -21.383 -7.079 1.00 . A A . 32 CYS HG 1 1
8 14250 1 1 32 CYS N N 3.644 -21.052 -11.446 1.00 . A A . 32 CYS N 1 1
8 14251 1 1 32 CYS O O 4.320 -23.302 -9.580 1.00 . A A . 32 CYS O 1 1
8 14252 1 1 32 CYS SG S 3.384 -20.482 -7.365 1.00 . A A . 32 CYS SG 1 1
8 14253 1 1 33 GLN C C 6.635 -23.217 -7.145 1.00 . A A . 33 GLN C 1 1
8 14254 1 1 33 GLN CA C 6.969 -23.015 -8.630 1.00 . A A . 33 GLN CA 1 1
8 14255 1 1 33 GLN CB C 8.443 -22.599 -8.838 1.00 . A A . 33 GLN CB 1 1
8 14256 1 1 33 GLN CD C 8.959 -23.727 -11.094 1.00 . A A . 33 GLN CD 1 1
8 14257 1 1 33 GLN CG C 8.812 -22.411 -10.323 1.00 . A A . 33 GLN CG 1 1
8 14258 1 1 33 GLN H H 6.459 -21.060 -9.257 1.00 . A A . 33 GLN H 1 1
8 14259 1 1 33 GLN HA H 6.784 -23.940 -9.171 1.00 . A A . 33 GLN HA 1 1
8 14260 1 1 33 GLN HB2 H 8.617 -21.664 -8.315 1.00 . A A . 33 GLN HB2 1 1
8 14261 1 1 33 GLN HB3 H 9.090 -23.360 -8.412 1.00 . A A . 33 GLN HB3 1 1
8 14262 1 1 33 GLN HE21 H 8.184 -22.914 -12.739 1.00 . A A . 33 GLN HE21 1 1
8 14263 1 1 33 GLN HE22 H 8.649 -24.571 -12.866 1.00 . A A . 33 GLN HE22 1 1
8 14264 1 1 33 GLN HG2 H 8.035 -21.822 -10.801 1.00 . A A . 33 GLN HG2 1 1
8 14265 1 1 33 GLN HG3 H 9.752 -21.872 -10.385 1.00 . A A . 33 GLN HG3 1 1
8 14266 1 1 33 GLN N N 6.101 -21.971 -9.181 1.00 . A A . 33 GLN N 1 1
8 14267 1 1 33 GLN NE2 N 8.553 -23.741 -12.359 1.00 . A A . 33 GLN NE2 1 1
8 14268 1 1 33 GLN O O 6.295 -22.259 -6.451 1.00 . A A . 33 GLN O 1 1
8 14269 1 1 33 GLN OE1 O 9.384 -24.739 -10.540 1.00 . A A . 33 GLN OE1 1 1
8 14270 1 1 34 TYR C C 7.382 -25.759 -4.710 1.00 . A A . 34 TYR C 1 1
8 14271 1 1 34 TYR CA C 6.314 -24.840 -5.309 1.00 . A A . 34 TYR CA 1 1
8 14272 1 1 34 TYR CB C 4.926 -25.528 -5.315 1.00 . A A . 34 TYR CB 1 1
8 14273 1 1 34 TYR CD1 C 3.662 -24.765 -3.223 1.00 . A A . 34 TYR CD1 1 1
8 14274 1 1 34 TYR CD2 C 4.424 -27.037 -3.300 1.00 . A A . 34 TYR CD2 1 1
8 14275 1 1 34 TYR CE1 C 3.122 -24.989 -1.970 1.00 . A A . 34 TYR CE1 1 1
8 14276 1 1 34 TYR CE2 C 3.882 -27.263 -2.048 1.00 . A A . 34 TYR CE2 1 1
8 14277 1 1 34 TYR CG C 4.327 -25.784 -3.919 1.00 . A A . 34 TYR CG 1 1
8 14278 1 1 34 TYR CZ C 3.235 -26.239 -1.387 1.00 . A A . 34 TYR CZ 1 1
8 14279 1 1 34 TYR H H 7.044 -25.167 -7.274 1.00 . A A . 34 TYR H 1 1
8 14280 1 1 34 TYR HA H 6.255 -23.933 -4.708 1.00 . A A . 34 TYR HA 1 1
8 14281 1 1 34 TYR HB2 H 4.232 -24.901 -5.860 1.00 . A A . 34 TYR HB2 1 1
8 14282 1 1 34 TYR HB3 H 5.003 -26.481 -5.833 1.00 . A A . 34 TYR HB3 1 1
8 14283 1 1 34 TYR HD1 H 3.569 -23.786 -3.681 1.00 . A A . 34 TYR HD1 1 1
8 14284 1 1 34 TYR HD2 H 4.931 -27.842 -3.816 1.00 . A A . 34 TYR HD2 1 1
8 14285 1 1 34 TYR HE1 H 2.612 -24.185 -1.452 1.00 . A A . 34 TYR HE1 1 1
8 14286 1 1 34 TYR HE2 H 3.968 -28.239 -1.590 1.00 . A A . 34 TYR HE2 1 1
8 14287 1 1 34 TYR HH H 3.351 -26.843 0.442 1.00 . A A . 34 TYR HH 1 1
8 14288 1 1 34 TYR N N 6.709 -24.466 -6.676 1.00 . A A . 34 TYR N 1 1
8 14289 1 1 34 TYR O O 7.592 -26.880 -5.198 1.00 . A A . 34 TYR O 1 1
8 14290 1 1 34 TYR OH O 2.681 -26.468 -0.142 1.00 . A A . 34 TYR OH 1 1
8 14291 1 1 35 TYR C C 8.773 -26.255 -1.521 1.00 . A A . 35 TYR C 1 1
8 14292 1 1 35 TYR CA C 9.141 -25.973 -2.978 1.00 . A A . 35 TYR CA 1 1
8 14293 1 1 35 TYR CB C 10.469 -25.177 -3.015 1.00 . A A . 35 TYR CB 1 1
8 14294 1 1 35 TYR CD1 C 10.453 -24.045 -5.304 1.00 . A A . 35 TYR CD1 1 1
8 14295 1 1 35 TYR CD2 C 12.171 -25.647 -4.864 1.00 . A A . 35 TYR CD2 1 1
8 14296 1 1 35 TYR CE1 C 10.959 -23.845 -6.567 1.00 . A A . 35 TYR CE1 1 1
8 14297 1 1 35 TYR CE2 C 12.682 -25.443 -6.129 1.00 . A A . 35 TYR CE2 1 1
8 14298 1 1 35 TYR CG C 11.043 -24.952 -4.420 1.00 . A A . 35 TYR CG 1 1
8 14299 1 1 35 TYR CZ C 12.070 -24.544 -6.978 1.00 . A A . 35 TYR CZ 1 1
8 14300 1 1 35 TYR H H 7.859 -24.351 -3.379 1.00 . A A . 35 TYR H 1 1
8 14301 1 1 35 TYR HA H 9.295 -26.926 -3.481 1.00 . A A . 35 TYR HA 1 1
8 14302 1 1 35 TYR HB2 H 10.303 -24.209 -2.565 1.00 . A A . 35 TYR HB2 1 1
8 14303 1 1 35 TYR HB3 H 11.218 -25.702 -2.427 1.00 . A A . 35 TYR HB3 1 1
8 14304 1 1 35 TYR HD1 H 9.576 -23.491 -4.981 1.00 . A A . 35 TYR HD1 1 1
8 14305 1 1 35 TYR HD2 H 12.652 -26.354 -4.195 1.00 . A A . 35 TYR HD2 1 1
8 14306 1 1 35 TYR HE1 H 10.483 -23.136 -7.229 1.00 . A A . 35 TYR HE1 1 1
8 14307 1 1 35 TYR HE2 H 13.555 -25.998 -6.451 1.00 . A A . 35 TYR HE2 1 1
8 14308 1 1 35 TYR HH H 12.749 -25.204 -8.656 1.00 . A A . 35 TYR HH 1 1
8 14309 1 1 35 TYR N N 8.070 -25.255 -3.676 1.00 . A A . 35 TYR N 1 1
8 14310 1 1 35 TYR O O 7.949 -25.564 -0.913 1.00 . A A . 35 TYR O 1 1
8 14311 1 1 35 TYR OH O 12.570 -24.348 -8.248 1.00 . A A . 35 TYR OH 1 1
8 14312 1 1 36 ALA C C 10.861 -27.587 0.928 1.00 . A A . 36 ALA C 1 1
8 14313 1 1 36 ALA CA C 9.417 -27.652 0.415 1.00 . A A . 36 ALA CA 1 1
8 14314 1 1 36 ALA CB C 8.823 -29.053 0.609 1.00 . A A . 36 ALA CB 1 1
8 14315 1 1 36 ALA H H 9.913 -27.877 -1.611 1.00 . A A . 36 ALA H 1 1
8 14316 1 1 36 ALA HA H 8.807 -26.934 0.968 1.00 . A A . 36 ALA HA 1 1
8 14317 1 1 36 ALA HB1 H 7.815 -29.072 0.202 1.00 . A A . 36 ALA HB1 1 1
8 14318 1 1 36 ALA HB2 H 8.791 -29.302 1.661 1.00 . A A . 36 ALA HB2 1 1
8 14319 1 1 36 ALA HB3 H 9.427 -29.781 0.081 1.00 . A A . 36 ALA HB3 1 1
8 14320 1 1 36 ALA N N 9.408 -27.302 -1.000 1.00 . A A . 36 ALA N 1 1
8 14321 1 1 36 ALA O O 11.813 -27.616 0.133 1.00 . A A . 36 ALA O 1 1
8 14322 1 1 37 PHE C C 13.149 -28.738 2.604 1.00 . A A . 37 PHE C 1 1
8 14323 1 1 37 PHE CA C 12.306 -27.467 2.943 1.00 . A A . 37 PHE CA 1 1
8 14324 1 1 37 PHE CB C 12.080 -27.354 4.480 1.00 . A A . 37 PHE CB 1 1
8 14325 1 1 37 PHE CD1 C 9.914 -28.632 4.921 1.00 . A A . 37 PHE CD1 1 1
8 14326 1 1 37 PHE CD2 C 11.934 -29.478 5.890 1.00 . A A . 37 PHE CD2 1 1
8 14327 1 1 37 PHE CE1 C 9.207 -29.678 5.481 1.00 . A A . 37 PHE CE1 1 1
8 14328 1 1 37 PHE CE2 C 11.221 -30.525 6.453 1.00 . A A . 37 PHE CE2 1 1
8 14329 1 1 37 PHE CG C 11.294 -28.510 5.112 1.00 . A A . 37 PHE CG 1 1
8 14330 1 1 37 PHE CZ C 9.859 -30.624 6.247 1.00 . A A . 37 PHE CZ 1 1
8 14331 1 1 37 PHE H H 10.195 -27.356 2.786 1.00 . A A . 37 PHE H 1 1
8 14332 1 1 37 PHE HA H 12.845 -26.587 2.608 1.00 . A A . 37 PHE HA 1 1
8 14333 1 1 37 PHE HB2 H 13.043 -27.291 4.977 1.00 . A A . 37 PHE HB2 1 1
8 14334 1 1 37 PHE HB3 H 11.537 -26.439 4.686 1.00 . A A . 37 PHE HB3 1 1
8 14335 1 1 37 PHE HD1 H 9.395 -27.893 4.320 1.00 . A A . 37 PHE HD1 1 1
8 14336 1 1 37 PHE HD2 H 13.002 -29.411 6.050 1.00 . A A . 37 PHE HD2 1 1
8 14337 1 1 37 PHE HE1 H 8.137 -29.754 5.322 1.00 . A A . 37 PHE HE1 1 1
8 14338 1 1 37 PHE HE2 H 11.732 -31.268 7.055 1.00 . A A . 37 PHE HE2 1 1
8 14339 1 1 37 PHE HZ H 9.302 -31.440 6.688 1.00 . A A . 37 PHE HZ 1 1
8 14340 1 1 37 PHE N N 11.003 -27.469 2.250 1.00 . A A . 37 PHE N 1 1
8 14341 1 1 37 PHE O O 12.591 -29.845 2.551 1.00 . A A . 37 PHE O 1 1
8 14342 1 1 38 PRO C C 14.965 -26.667 0.779 1.00 . A A . 38 PRO C 1 1
8 14343 1 1 38 PRO CA C 15.214 -27.324 2.169 1.00 . A A . 38 PRO CA 1 1
8 14344 1 1 38 PRO CB C 16.700 -27.727 2.354 1.00 . A A . 38 PRO CB 1 1
8 14345 1 1 38 PRO CD C 15.435 -29.775 2.218 1.00 . A A . 38 PRO CD 1 1
8 14346 1 1 38 PRO CG C 16.773 -29.146 1.866 1.00 . A A . 38 PRO CG 1 1
8 14347 1 1 38 PRO HA H 14.931 -26.627 2.949 1.00 . A A . 38 PRO HA 1 1
8 14348 1 1 38 PRO HB2 H 17.343 -27.067 1.781 1.00 . A A . 38 PRO HB2 1 1
8 14349 1 1 38 PRO HB3 H 16.969 -27.658 3.407 1.00 . A A . 38 PRO HB3 1 1
8 14350 1 1 38 PRO HD2 H 15.114 -30.454 1.438 1.00 . A A . 38 PRO HD2 1 1
8 14351 1 1 38 PRO HD3 H 15.502 -30.301 3.164 1.00 . A A . 38 PRO HD3 1 1
8 14352 1 1 38 PRO HG2 H 16.930 -29.161 0.786 1.00 . A A . 38 PRO HG2 1 1
8 14353 1 1 38 PRO HG3 H 17.583 -29.672 2.358 1.00 . A A . 38 PRO HG3 1 1
8 14354 1 1 38 PRO N N 14.495 -28.616 2.330 1.00 . A A . 38 PRO N 1 1
8 14355 1 1 38 PRO O O 14.760 -25.452 0.687 1.00 . A A . 38 PRO O 1 1
8 14356 1 1 39 ALA C C 14.393 -28.226 -2.562 1.00 . A A . 39 ALA C 1 1
8 14357 1 1 39 ALA CA C 14.815 -27.041 -1.676 1.00 . A A . 39 ALA CA 1 1
8 14358 1 1 39 ALA CB C 16.135 -26.401 -2.166 1.00 . A A . 39 ALA CB 1 1
8 14359 1 1 39 ALA H H 14.992 -28.459 -0.111 1.00 . A A . 39 ALA H 1 1
8 14360 1 1 39 ALA HA H 14.034 -26.281 -1.717 1.00 . A A . 39 ALA HA 1 1
8 14361 1 1 39 ALA HB1 H 16.015 -26.034 -3.180 1.00 . A A . 39 ALA HB1 1 1
8 14362 1 1 39 ALA HB2 H 16.926 -27.137 -2.146 1.00 . A A . 39 ALA HB2 1 1
8 14363 1 1 39 ALA HB3 H 16.405 -25.573 -1.520 1.00 . A A . 39 ALA HB3 1 1
8 14364 1 1 39 ALA N N 14.942 -27.496 -0.279 1.00 . A A . 39 ALA N 1 1
8 14365 1 1 39 ALA O O 15.173 -28.734 -3.374 1.00 . A A . 39 ALA O 1 1
8 14366 1 1 40 THR C C 11.463 -29.216 -4.015 1.00 . A A . 40 THR C 1 1
8 14367 1 1 40 THR CA C 12.557 -29.796 -3.116 1.00 . A A . 40 THR CA 1 1
8 14368 1 1 40 THR CB C 11.929 -30.880 -2.173 1.00 . A A . 40 THR CB 1 1
8 14369 1 1 40 THR CG2 C 11.431 -32.116 -2.956 1.00 . A A . 40 THR CG2 1 1
8 14370 1 1 40 THR H H 12.643 -28.321 -1.599 1.00 . A A . 40 THR H 1 1
8 14371 1 1 40 THR HA H 13.326 -30.268 -3.727 1.00 . A A . 40 THR HA 1 1
8 14372 1 1 40 THR HB H 11.087 -30.443 -1.650 1.00 . A A . 40 THR HB 1 1
8 14373 1 1 40 THR HG1 H 13.698 -30.782 -1.283 1.00 . A A . 40 THR HG1 1 1
8 14374 1 1 40 THR HG21 H 12.258 -32.563 -3.495 1.00 . A A . 40 THR HG21 1 1
8 14375 1 1 40 THR HG22 H 10.662 -31.822 -3.660 1.00 . A A . 40 THR HG22 1 1
8 14376 1 1 40 THR HG23 H 11.022 -32.840 -2.264 1.00 . A A . 40 THR HG23 1 1
8 14377 1 1 40 THR N N 13.164 -28.708 -2.331 1.00 . A A . 40 THR N 1 1
8 14378 1 1 40 THR O O 10.512 -28.648 -3.500 1.00 . A A . 40 THR O 1 1
8 14379 1 1 40 THR OG1 O 12.890 -31.295 -1.188 1.00 . A A . 40 THR OG1 1 1
8 14380 1 1 41 LEU C C 9.464 -29.912 -6.397 1.00 . A A . 41 LEU C 1 1
8 14381 1 1 41 LEU CA C 10.590 -28.856 -6.291 1.00 . A A . 41 LEU CA 1 1
8 14382 1 1 41 LEU CB C 11.268 -28.562 -7.674 1.00 . A A . 41 LEU CB 1 1
8 14383 1 1 41 LEU CD1 C 11.381 -27.315 -9.922 1.00 . A A . 41 LEU CD1 1 1
8 14384 1 1 41 LEU CD2 C 9.119 -27.877 -8.958 1.00 . A A . 41 LEU CD2 1 1
8 14385 1 1 41 LEU CG C 10.574 -27.516 -8.623 1.00 . A A . 41 LEU CG 1 1
8 14386 1 1 41 LEU H H 12.393 -29.812 -5.686 1.00 . A A . 41 LEU H 1 1
8 14387 1 1 41 LEU HA H 10.175 -27.932 -5.895 1.00 . A A . 41 LEU HA 1 1
8 14388 1 1 41 LEU HB2 H 12.273 -28.199 -7.474 1.00 . A A . 41 LEU HB2 1 1
8 14389 1 1 41 LEU HB3 H 11.364 -29.499 -8.215 1.00 . A A . 41 LEU HB3 1 1
8 14390 1 1 41 LEU HD11 H 12.372 -26.955 -9.683 1.00 . A A . 41 LEU HD11 1 1
8 14391 1 1 41 LEU HD12 H 10.882 -26.585 -10.548 1.00 . A A . 41 LEU HD12 1 1
8 14392 1 1 41 LEU HD13 H 11.457 -28.254 -10.459 1.00 . A A . 41 LEU HD13 1 1
8 14393 1 1 41 LEU HD21 H 8.698 -27.131 -9.622 1.00 . A A . 41 LEU HD21 1 1
8 14394 1 1 41 LEU HD22 H 8.530 -27.906 -8.050 1.00 . A A . 41 LEU HD22 1 1
8 14395 1 1 41 LEU HD23 H 9.077 -28.849 -9.440 1.00 . A A . 41 LEU HD23 1 1
8 14396 1 1 41 LEU HG H 10.557 -26.554 -8.115 1.00 . A A . 41 LEU HG 1 1
8 14397 1 1 41 LEU N N 11.599 -29.354 -5.340 1.00 . A A . 41 LEU N 1 1
8 14398 1 1 41 LEU O O 9.643 -30.947 -7.047 1.00 . A A . 41 LEU O 1 1
8 14399 1 1 42 LEU C C 6.329 -30.238 -7.083 1.00 . A A . 42 LEU C 1 1
8 14400 1 1 42 LEU CA C 7.131 -30.534 -5.806 1.00 . A A . 42 LEU CA 1 1
8 14401 1 1 42 LEU CB C 6.183 -30.396 -4.567 1.00 . A A . 42 LEU CB 1 1
8 14402 1 1 42 LEU CD1 C 7.229 -32.360 -3.286 1.00 . A A . 42 LEU CD1 1 1
8 14403 1 1 42 LEU CD2 C 7.783 -29.975 -2.622 1.00 . A A . 42 LEU CD2 1 1
8 14404 1 1 42 LEU CG C 6.716 -30.911 -3.196 1.00 . A A . 42 LEU CG 1 1
8 14405 1 1 42 LEU H H 8.269 -28.850 -5.173 1.00 . A A . 42 LEU H 1 1
8 14406 1 1 42 LEU HA H 7.484 -31.559 -5.856 1.00 . A A . 42 LEU HA 1 1
8 14407 1 1 42 LEU HB2 H 5.924 -29.348 -4.455 1.00 . A A . 42 LEU HB2 1 1
8 14408 1 1 42 LEU HB3 H 5.266 -30.936 -4.783 1.00 . A A . 42 LEU HB3 1 1
8 14409 1 1 42 LEU HD11 H 7.533 -32.697 -2.303 1.00 . A A . 42 LEU HD11 1 1
8 14410 1 1 42 LEU HD12 H 8.078 -32.410 -3.956 1.00 . A A . 42 LEU HD12 1 1
8 14411 1 1 42 LEU HD13 H 6.442 -33.002 -3.655 1.00 . A A . 42 LEU HD13 1 1
8 14412 1 1 42 LEU HD21 H 7.358 -28.993 -2.463 1.00 . A A . 42 LEU HD21 1 1
8 14413 1 1 42 LEU HD22 H 8.616 -29.895 -3.312 1.00 . A A . 42 LEU HD22 1 1
8 14414 1 1 42 LEU HD23 H 8.140 -30.365 -1.679 1.00 . A A . 42 LEU HD23 1 1
8 14415 1 1 42 LEU HG H 5.892 -30.918 -2.493 1.00 . A A . 42 LEU HG 1 1
8 14416 1 1 42 LEU N N 8.318 -29.654 -5.731 1.00 . A A . 42 LEU N 1 1
8 14417 1 1 42 LEU O O 5.915 -31.167 -7.785 1.00 . A A . 42 LEU O 1 1
8 14418 1 1 43 ALA C C 5.739 -27.307 -9.239 1.00 . A A . 43 ALA C 1 1
8 14419 1 1 43 ALA CA C 5.199 -28.529 -8.473 1.00 . A A . 43 ALA CA 1 1
8 14420 1 1 43 ALA CB C 3.816 -28.241 -7.882 1.00 . A A . 43 ALA CB 1 1
8 14421 1 1 43 ALA H H 6.581 -28.252 -6.846 1.00 . A A . 43 ALA H 1 1
8 14422 1 1 43 ALA HA H 5.092 -29.357 -9.172 1.00 . A A . 43 ALA HA 1 1
8 14423 1 1 43 ALA HB1 H 3.882 -27.426 -7.172 1.00 . A A . 43 ALA HB1 1 1
8 14424 1 1 43 ALA HB2 H 3.445 -29.123 -7.376 1.00 . A A . 43 ALA HB2 1 1
8 14425 1 1 43 ALA HB3 H 3.124 -27.970 -8.672 1.00 . A A . 43 ALA HB3 1 1
8 14426 1 1 43 ALA N N 6.115 -28.946 -7.380 1.00 . A A . 43 ALA N 1 1
8 14427 1 1 43 ALA O O 5.944 -26.251 -8.651 1.00 . A A . 43 ALA O 1 1
8 14428 1 1 44 GLY C C 5.580 -25.577 -12.176 1.00 . A A . 44 GLY C 1 1
8 14429 1 1 44 GLY CA C 6.586 -26.437 -11.409 1.00 . A A . 44 GLY CA 1 1
8 14430 1 1 44 GLY H H 5.702 -28.326 -10.972 1.00 . A A . 44 GLY H 1 1
8 14431 1 1 44 GLY HA2 H 7.197 -25.785 -10.793 1.00 . A A . 44 GLY HA2 1 1
8 14432 1 1 44 GLY HA3 H 7.237 -26.932 -12.124 1.00 . A A . 44 GLY HA3 1 1
8 14433 1 1 44 GLY N N 5.963 -27.475 -10.562 1.00 . A A . 44 GLY N 1 1
8 14434 1 1 44 GLY O O 5.907 -25.026 -13.240 1.00 . A A . 44 GLY O 1 1
8 14435 1 1 45 ASN C C 1.983 -24.906 -11.254 1.00 . A A . 45 ASN C 1 1
8 14436 1 1 45 ASN CA C 3.204 -24.770 -12.193 1.00 . A A . 45 ASN CA 1 1
8 14437 1 1 45 ASN CB C 2.848 -25.315 -13.608 1.00 . A A . 45 ASN CB 1 1
8 14438 1 1 45 ASN CG C 2.488 -26.799 -13.621 1.00 . A A . 45 ASN CG 1 1
8 14439 1 1 45 ASN H H 4.292 -25.773 -10.678 1.00 . A A . 45 ASN H 1 1
8 14440 1 1 45 ASN HA H 3.449 -23.717 -12.278 1.00 . A A . 45 ASN HA 1 1
8 14441 1 1 45 ASN HB2 H 2.009 -24.756 -14.003 1.00 . A A . 45 ASN HB2 1 1
8 14442 1 1 45 ASN HB3 H 3.696 -25.161 -14.267 1.00 . A A . 45 ASN HB3 1 1
8 14443 1 1 45 ASN HD21 H 4.351 -27.287 -14.092 1.00 . A A . 45 ASN HD21 1 1
8 14444 1 1 45 ASN HD22 H 3.250 -28.603 -13.911 1.00 . A A . 45 ASN HD22 1 1
8 14445 1 1 45 ASN N N 4.379 -25.444 -11.591 1.00 . A A . 45 ASN N 1 1
8 14446 1 1 45 ASN ND2 N 3.460 -27.649 -13.902 1.00 . A A . 45 ASN ND2 1 1
8 14447 1 1 45 ASN O O 1.914 -25.843 -10.447 1.00 . A A . 45 ASN O 1 1
8 14448 1 1 45 ASN OD1 O 1.338 -27.176 -13.404 1.00 . A A . 45 ASN OD1 1 1
8 14449 1 1 46 ALA C C -1.068 -25.125 -10.527 1.00 . A A . 46 ALA C 1 1
8 14450 1 1 46 ALA CA C -0.186 -23.859 -10.546 1.00 . A A . 46 ALA CA 1 1
8 14451 1 1 46 ALA CB C -1.024 -22.649 -10.984 1.00 . A A . 46 ALA CB 1 1
8 14452 1 1 46 ALA H H 1.097 -23.358 -12.169 1.00 . A A . 46 ALA H 1 1
8 14453 1 1 46 ALA HA H 0.163 -23.667 -9.534 1.00 . A A . 46 ALA HA 1 1
8 14454 1 1 46 ALA HB1 H -0.406 -21.763 -10.990 1.00 . A A . 46 ALA HB1 1 1
8 14455 1 1 46 ALA HB2 H -1.849 -22.501 -10.298 1.00 . A A . 46 ALA HB2 1 1
8 14456 1 1 46 ALA HB3 H -1.410 -22.817 -11.981 1.00 . A A . 46 ALA HB3 1 1
8 14457 1 1 46 ALA N N 1.009 -23.986 -11.420 1.00 . A A . 46 ALA N 1 1
8 14458 1 1 46 ALA O O -1.696 -25.434 -9.499 1.00 . A A . 46 ALA O 1 1
8 14459 1 1 47 ALA C C -1.595 -28.125 -10.809 1.00 . A A . 47 ALA C 1 1
8 14460 1 1 47 ALA CA C -1.959 -27.039 -11.829 1.00 . A A . 47 ALA CA 1 1
8 14461 1 1 47 ALA CB C -1.849 -27.592 -13.255 1.00 . A A . 47 ALA CB 1 1
8 14462 1 1 47 ALA H H -0.537 -25.568 -12.415 1.00 . A A . 47 ALA H 1 1
8 14463 1 1 47 ALA HA H -2.991 -26.730 -11.667 1.00 . A A . 47 ALA HA 1 1
8 14464 1 1 47 ALA HB1 H -2.558 -28.398 -13.391 1.00 . A A . 47 ALA HB1 1 1
8 14465 1 1 47 ALA HB2 H -0.844 -27.965 -13.426 1.00 . A A . 47 ALA HB2 1 1
8 14466 1 1 47 ALA HB3 H -2.063 -26.805 -13.968 1.00 . A A . 47 ALA HB3 1 1
8 14467 1 1 47 ALA N N -1.106 -25.846 -11.663 1.00 . A A . 47 ALA N 1 1
8 14468 1 1 47 ALA O O -2.445 -28.592 -10.060 1.00 . A A . 47 ALA O 1 1
8 14469 1 1 48 GLU C C 0.099 -29.155 -8.391 1.00 . A A . 48 GLU C 1 1
8 14470 1 1 48 GLU CA C 0.205 -29.546 -9.884 1.00 . A A . 48 GLU CA 1 1
8 14471 1 1 48 GLU CB C 1.667 -29.893 -10.260 1.00 . A A . 48 GLU CB 1 1
8 14472 1 1 48 GLU CD C 3.356 -30.508 -12.089 1.00 . A A . 48 GLU CD 1 1
8 14473 1 1 48 GLU CG C 1.906 -30.112 -11.765 1.00 . A A . 48 GLU CG 1 1
8 14474 1 1 48 GLU H H 0.340 -27.955 -11.297 1.00 . A A . 48 GLU H 1 1
8 14475 1 1 48 GLU HA H -0.419 -30.422 -10.057 1.00 . A A . 48 GLU HA 1 1
8 14476 1 1 48 GLU HB2 H 2.312 -29.083 -9.939 1.00 . A A . 48 GLU HB2 1 1
8 14477 1 1 48 GLU HB3 H 1.957 -30.800 -9.735 1.00 . A A . 48 GLU HB3 1 1
8 14478 1 1 48 GLU HG2 H 1.229 -30.884 -12.115 1.00 . A A . 48 GLU HG2 1 1
8 14479 1 1 48 GLU HG3 H 1.677 -29.188 -12.287 1.00 . A A . 48 GLU HG3 1 1
8 14480 1 1 48 GLU N N -0.301 -28.460 -10.748 1.00 . A A . 48 GLU N 1 1
8 14481 1 1 48 GLU O O -0.074 -30.026 -7.524 1.00 . A A . 48 GLU O 1 1
8 14482 1 1 48 GLU OE1 O 4.273 -29.700 -11.824 1.00 . A A . 48 GLU OE1 1 1
8 14483 1 1 48 GLU OE2 O 3.593 -31.625 -12.596 1.00 . A A . 48 GLU OE2 1 1
8 14484 1 1 49 ILE C C -1.346 -27.549 -6.186 1.00 . A A . 49 ILE C 1 1
8 14485 1 1 49 ILE CA C 0.060 -27.279 -6.749 1.00 . A A . 49 ILE CA 1 1
8 14486 1 1 49 ILE CB C 0.336 -25.724 -6.715 1.00 . A A . 49 ILE CB 1 1
8 14487 1 1 49 ILE CD1 C 2.098 -23.929 -7.354 1.00 . A A . 49 ILE CD1 1 1
8 14488 1 1 49 ILE CG1 C 1.753 -25.405 -7.268 1.00 . A A . 49 ILE CG1 1 1
8 14489 1 1 49 ILE CG2 C 0.167 -25.138 -5.288 1.00 . A A . 49 ILE CG2 1 1
8 14490 1 1 49 ILE H H 0.335 -27.208 -8.862 1.00 . A A . 49 ILE H 1 1
8 14491 1 1 49 ILE HA H 0.800 -27.774 -6.120 1.00 . A A . 49 ILE HA 1 1
8 14492 1 1 49 ILE HB H -0.401 -25.247 -7.356 1.00 . A A . 49 ILE HB 1 1
8 14493 1 1 49 ILE HD11 H 3.077 -23.819 -7.793 1.00 . A A . 49 ILE HD11 1 1
8 14494 1 1 49 ILE HD12 H 2.104 -23.499 -6.362 1.00 . A A . 49 ILE HD12 1 1
8 14495 1 1 49 ILE HD13 H 1.371 -23.415 -7.967 1.00 . A A . 49 ILE HD13 1 1
8 14496 1 1 49 ILE HG12 H 2.493 -25.864 -6.629 1.00 . A A . 49 ILE HG12 1 1
8 14497 1 1 49 ILE HG13 H 1.849 -25.821 -8.262 1.00 . A A . 49 ILE HG13 1 1
8 14498 1 1 49 ILE HG21 H 0.891 -25.587 -4.617 1.00 . A A . 49 ILE HG21 1 1
8 14499 1 1 49 ILE HG22 H -0.830 -25.341 -4.922 1.00 . A A . 49 ILE HG22 1 1
8 14500 1 1 49 ILE HG23 H 0.321 -24.066 -5.312 1.00 . A A . 49 ILE HG23 1 1
8 14501 1 1 49 ILE N N 0.183 -27.831 -8.113 1.00 . A A . 49 ILE N 1 1
8 14502 1 1 49 ILE O O -1.482 -28.101 -5.085 1.00 . A A . 49 ILE O 1 1
8 14503 1 1 50 ARG C C -4.190 -28.753 -6.364 1.00 . A A . 50 ARG C 1 1
8 14504 1 1 50 ARG CA C -3.781 -27.278 -6.510 1.00 . A A . 50 ARG CA 1 1
8 14505 1 1 50 ARG CB C -4.762 -26.456 -7.421 1.00 . A A . 50 ARG CB 1 1
8 14506 1 1 50 ARG CD C -5.922 -27.912 -9.245 1.00 . A A . 50 ARG CD 1 1
8 14507 1 1 50 ARG CG C -4.846 -26.849 -8.924 1.00 . A A . 50 ARG CG 1 1
8 14508 1 1 50 ARG CZ C -8.214 -27.096 -9.885 1.00 . A A . 50 ARG CZ 1 1
8 14509 1 1 50 ARG H H -2.197 -26.815 -7.865 1.00 . A A . 50 ARG H 1 1
8 14510 1 1 50 ARG HA H -3.810 -26.832 -5.512 1.00 . A A . 50 ARG HA 1 1
8 14511 1 1 50 ARG HB2 H -5.757 -26.525 -6.999 1.00 . A A . 50 ARG HB2 1 1
8 14512 1 1 50 ARG HB3 H -4.460 -25.411 -7.373 1.00 . A A . 50 ARG HB3 1 1
8 14513 1 1 50 ARG HD2 H -5.842 -28.186 -10.291 1.00 . A A . 50 ARG HD2 1 1
8 14514 1 1 50 ARG HD3 H -5.737 -28.791 -8.638 1.00 . A A . 50 ARG HD3 1 1
8 14515 1 1 50 ARG HE H -7.532 -27.324 -8.015 1.00 . A A . 50 ARG HE 1 1
8 14516 1 1 50 ARG HG2 H -5.068 -25.961 -9.507 1.00 . A A . 50 ARG HG2 1 1
8 14517 1 1 50 ARG HG3 H -3.881 -27.229 -9.233 1.00 . A A . 50 ARG HG3 1 1
8 14518 1 1 50 ARG HH11 H -7.080 -27.620 -11.490 1.00 . A A . 50 ARG HH11 1 1
8 14519 1 1 50 ARG HH12 H -8.660 -27.014 -11.862 1.00 . A A . 50 ARG HH12 1 1
8 14520 1 1 50 ARG HH21 H -9.601 -26.522 -8.522 1.00 . A A . 50 ARG HH21 1 1
8 14521 1 1 50 ARG HH22 H -10.089 -26.388 -10.180 1.00 . A A . 50 ARG HH22 1 1
8 14522 1 1 50 ARG N N -2.383 -27.169 -6.963 1.00 . A A . 50 ARG N 1 1
8 14523 1 1 50 ARG NE N -7.293 -27.426 -8.960 1.00 . A A . 50 ARG NE 1 1
8 14524 1 1 50 ARG NH1 N -7.967 -27.259 -11.181 1.00 . A A . 50 ARG NH1 1 1
8 14525 1 1 50 ARG NH2 N -9.397 -26.637 -9.500 1.00 . A A . 50 ARG NH2 1 1
8 14526 1 1 50 ARG O O -4.843 -29.091 -5.391 1.00 . A A . 50 ARG O 1 1
8 14527 1 1 51 VAL C C -3.617 -31.776 -6.012 1.00 . A A . 51 VAL C 1 1
8 14528 1 1 51 VAL CA C -4.069 -31.076 -7.311 1.00 . A A . 51 VAL CA 1 1
8 14529 1 1 51 VAL CB C -3.437 -31.815 -8.557 1.00 . A A . 51 VAL CB 1 1
8 14530 1 1 51 VAL CG1 C -3.653 -33.351 -8.494 1.00 . A A . 51 VAL CG1 1 1
8 14531 1 1 51 VAL CG2 C -3.999 -31.255 -9.884 1.00 . A A . 51 VAL CG2 1 1
8 14532 1 1 51 VAL H H -3.144 -29.276 -8.010 1.00 . A A . 51 VAL H 1 1
8 14533 1 1 51 VAL HA H -5.154 -31.157 -7.389 1.00 . A A . 51 VAL HA 1 1
8 14534 1 1 51 VAL HB H -2.364 -31.627 -8.545 1.00 . A A . 51 VAL HB 1 1
8 14535 1 1 51 VAL HG11 H -3.210 -33.820 -9.364 1.00 . A A . 51 VAL HG11 1 1
8 14536 1 1 51 VAL HG12 H -4.714 -33.571 -8.473 1.00 . A A . 51 VAL HG12 1 1
8 14537 1 1 51 VAL HG13 H -3.191 -33.750 -7.598 1.00 . A A . 51 VAL HG13 1 1
8 14538 1 1 51 VAL HG21 H -3.818 -30.191 -9.941 1.00 . A A . 51 VAL HG21 1 1
8 14539 1 1 51 VAL HG22 H -5.064 -31.435 -9.935 1.00 . A A . 51 VAL HG22 1 1
8 14540 1 1 51 VAL HG23 H -3.515 -31.742 -10.722 1.00 . A A . 51 VAL HG23 1 1
8 14541 1 1 51 VAL N N -3.729 -29.622 -7.299 1.00 . A A . 51 VAL N 1 1
8 14542 1 1 51 VAL O O -4.406 -32.473 -5.362 1.00 . A A . 51 VAL O 1 1
8 14543 1 1 52 ARG C C -2.383 -31.660 -3.147 1.00 . A A . 52 ARG C 1 1
8 14544 1 1 52 ARG CA C -1.746 -32.194 -4.449 1.00 . A A . 52 ARG CA 1 1
8 14545 1 1 52 ARG CB C -0.208 -31.983 -4.452 1.00 . A A . 52 ARG CB 1 1
8 14546 1 1 52 ARG CD C 2.089 -32.735 -3.552 1.00 . A A . 52 ARG CD 1 1
8 14547 1 1 52 ARG CG C 0.560 -32.917 -3.485 1.00 . A A . 52 ARG CG 1 1
8 14548 1 1 52 ARG CZ C 3.094 -33.808 -1.510 1.00 . A A . 52 ARG CZ 1 1
8 14549 1 1 52 ARG H H -1.805 -30.934 -6.170 1.00 . A A . 52 ARG H 1 1
8 14550 1 1 52 ARG HA H -1.951 -33.257 -4.518 1.00 . A A . 52 ARG HA 1 1
8 14551 1 1 52 ARG HB2 H 0.169 -32.156 -5.458 1.00 . A A . 52 ARG HB2 1 1
8 14552 1 1 52 ARG HB3 H 0.007 -30.957 -4.178 1.00 . A A . 52 ARG HB3 1 1
8 14553 1 1 52 ARG HD2 H 2.402 -32.762 -4.590 1.00 . A A . 52 ARG HD2 1 1
8 14554 1 1 52 ARG HD3 H 2.351 -31.772 -3.127 1.00 . A A . 52 ARG HD3 1 1
8 14555 1 1 52 ARG HE H 3.109 -34.567 -3.369 1.00 . A A . 52 ARG HE 1 1
8 14556 1 1 52 ARG HG2 H 0.231 -32.711 -2.471 1.00 . A A . 52 ARG HG2 1 1
8 14557 1 1 52 ARG HG3 H 0.315 -33.948 -3.729 1.00 . A A . 52 ARG HG3 1 1
8 14558 1 1 52 ARG HH11 H 2.192 -32.040 -1.076 1.00 . A A . 52 ARG HH11 1 1
8 14559 1 1 52 ARG HH12 H 2.930 -32.842 0.271 1.00 . A A . 52 ARG HH12 1 1
8 14560 1 1 52 ARG HH21 H 4.025 -35.604 -1.596 1.00 . A A . 52 ARG HH21 1 1
8 14561 1 1 52 ARG HH22 H 3.965 -34.873 -0.026 1.00 . A A . 52 ARG HH22 1 1
8 14562 1 1 52 ARG N N -2.351 -31.547 -5.632 1.00 . A A . 52 ARG N 1 1
8 14563 1 1 52 ARG NE N 2.809 -33.800 -2.827 1.00 . A A . 52 ARG NE 1 1
8 14564 1 1 52 ARG NH1 N 2.704 -32.817 -0.707 1.00 . A A . 52 ARG NH1 1 1
8 14565 1 1 52 ARG NH2 N 3.746 -34.843 -1.002 1.00 . A A . 52 ARG NH2 1 1
8 14566 1 1 52 ARG O O -2.459 -32.371 -2.137 1.00 . A A . 52 ARG O 1 1
8 14567 1 1 53 HIS C C -5.024 -30.237 -2.001 1.00 . A A . 53 HIS C 1 1
8 14568 1 1 53 HIS CA C -3.557 -29.765 -2.072 1.00 . A A . 53 HIS CA 1 1
8 14569 1 1 53 HIS CB C -3.464 -28.220 -2.148 1.00 . A A . 53 HIS CB 1 1
8 14570 1 1 53 HIS CD2 C -1.377 -27.811 -0.635 1.00 . A A . 53 HIS CD2 1 1
8 14571 1 1 53 HIS CE1 C -0.275 -26.457 -1.958 1.00 . A A . 53 HIS CE1 1 1
8 14572 1 1 53 HIS CG C -2.110 -27.665 -1.769 1.00 . A A . 53 HIS CG 1 1
8 14573 1 1 53 HIS H H -2.701 -29.880 -4.014 1.00 . A A . 53 HIS H 1 1
8 14574 1 1 53 HIS HA H -3.065 -30.088 -1.156 1.00 . A A . 53 HIS HA 1 1
8 14575 1 1 53 HIS HB2 H -3.680 -27.902 -3.162 1.00 . A A . 53 HIS HB2 1 1
8 14576 1 1 53 HIS HB3 H -4.194 -27.775 -1.478 1.00 . A A . 53 HIS HB3 1 1
8 14577 1 1 53 HIS HD1 H -1.644 -26.521 -3.477 1.00 . A A . 53 HIS HD1 1 1
8 14578 1 1 53 HIS HD2 H -1.638 -28.414 0.227 1.00 . A A . 53 HIS HD2 1 1
8 14579 1 1 53 HIS HE1 H 0.480 -25.787 -2.350 1.00 . A A . 53 HIS HE1 1 1
8 14580 1 1 53 HIS HE2 H 0.526 -27.037 -0.170 1.00 . A A . 53 HIS HE2 1 1
8 14581 1 1 53 HIS N N -2.841 -30.397 -3.192 1.00 . A A . 53 HIS N 1 1
8 14582 1 1 53 HIS ND1 N -1.385 -26.811 -2.577 1.00 . A A . 53 HIS ND1 1 1
8 14583 1 1 53 HIS NE2 N -0.243 -27.048 -0.783 1.00 . A A . 53 HIS NE2 1 1
8 14584 1 1 53 HIS O O -5.565 -30.295 -0.910 1.00 . A A . 53 HIS O 1 1
8 14585 1 1 54 ILE C C -7.160 -32.340 -2.260 1.00 . A A . 54 ILE C 1 1
8 14586 1 1 54 ILE CA C -7.047 -31.115 -3.185 1.00 . A A . 54 ILE CA 1 1
8 14587 1 1 54 ILE CB C -7.504 -31.492 -4.658 1.00 . A A . 54 ILE CB 1 1
8 14588 1 1 54 ILE CD1 C -7.891 -30.471 -7.015 1.00 . A A . 54 ILE CD1 1 1
8 14589 1 1 54 ILE CG1 C -7.720 -30.214 -5.525 1.00 . A A . 54 ILE CG1 1 1
8 14590 1 1 54 ILE CG2 C -8.778 -32.377 -4.677 1.00 . A A . 54 ILE CG2 1 1
8 14591 1 1 54 ILE H H -5.164 -30.516 -4.001 1.00 . A A . 54 ILE H 1 1
8 14592 1 1 54 ILE HA H -7.705 -30.325 -2.814 1.00 . A A . 54 ILE HA 1 1
8 14593 1 1 54 ILE HB H -6.702 -32.074 -5.099 1.00 . A A . 54 ILE HB 1 1
8 14594 1 1 54 ILE HD11 H -7.013 -30.975 -7.399 1.00 . A A . 54 ILE HD11 1 1
8 14595 1 1 54 ILE HD12 H -8.014 -29.527 -7.528 1.00 . A A . 54 ILE HD12 1 1
8 14596 1 1 54 ILE HD13 H -8.763 -31.085 -7.181 1.00 . A A . 54 ILE HD13 1 1
8 14597 1 1 54 ILE HG12 H -8.607 -29.699 -5.185 1.00 . A A . 54 ILE HG12 1 1
8 14598 1 1 54 ILE HG13 H -6.873 -29.553 -5.407 1.00 . A A . 54 ILE HG13 1 1
8 14599 1 1 54 ILE HG21 H -9.599 -31.848 -4.211 1.00 . A A . 54 ILE HG21 1 1
8 14600 1 1 54 ILE HG22 H -8.595 -33.296 -4.134 1.00 . A A . 54 ILE HG22 1 1
8 14601 1 1 54 ILE HG23 H -9.041 -32.619 -5.699 1.00 . A A . 54 ILE HG23 1 1
8 14602 1 1 54 ILE N N -5.651 -30.592 -3.154 1.00 . A A . 54 ILE N 1 1
8 14603 1 1 54 ILE O O -8.057 -32.408 -1.420 1.00 . A A . 54 ILE O 1 1
8 14604 1 1 55 GLU C C -5.999 -34.145 -0.072 1.00 . A A . 55 GLU C 1 1
8 14605 1 1 55 GLU CA C -6.057 -34.476 -1.582 1.00 . A A . 55 GLU CA 1 1
8 14606 1 1 55 GLU CB C -4.783 -35.248 -2.022 1.00 . A A . 55 GLU CB 1 1
8 14607 1 1 55 GLU CD C -3.435 -36.265 -3.960 1.00 . A A . 55 GLU CD 1 1
8 14608 1 1 55 GLU CG C -4.771 -35.653 -3.510 1.00 . A A . 55 GLU CG 1 1
8 14609 1 1 55 GLU H H -5.511 -33.094 -3.106 1.00 . A A . 55 GLU H 1 1
8 14610 1 1 55 GLU HA H -6.932 -35.097 -1.778 1.00 . A A . 55 GLU HA 1 1
8 14611 1 1 55 GLU HB2 H -3.915 -34.620 -1.841 1.00 . A A . 55 GLU HB2 1 1
8 14612 1 1 55 GLU HB3 H -4.690 -36.154 -1.426 1.00 . A A . 55 GLU HB3 1 1
8 14613 1 1 55 GLU HG2 H -5.562 -36.377 -3.679 1.00 . A A . 55 GLU HG2 1 1
8 14614 1 1 55 GLU HG3 H -4.979 -34.770 -4.114 1.00 . A A . 55 GLU HG3 1 1
8 14615 1 1 55 GLU N N -6.180 -33.249 -2.400 1.00 . A A . 55 GLU N 1 1
8 14616 1 1 55 GLU O O -6.661 -34.794 0.746 1.00 . A A . 55 GLU O 1 1
8 14617 1 1 55 GLU OE1 O -3.233 -37.489 -3.784 1.00 . A A . 55 GLU OE1 1 1
8 14618 1 1 55 GLU OE2 O -2.579 -35.525 -4.489 1.00 . A A . 55 GLU OE2 1 1
8 14619 1 1 56 ARG C C -6.363 -31.971 2.185 1.00 . A A . 56 ARG C 1 1
8 14620 1 1 56 ARG CA C -5.061 -32.629 1.661 1.00 . A A . 56 ARG CA 1 1
8 14621 1 1 56 ARG CB C -3.844 -31.658 1.747 1.00 . A A . 56 ARG CB 1 1
8 14622 1 1 56 ARG CD C -3.365 -32.093 4.256 1.00 . A A . 56 ARG CD 1 1
8 14623 1 1 56 ARG CG C -3.576 -31.044 3.142 1.00 . A A . 56 ARG CG 1 1
8 14624 1 1 56 ARG CZ C -1.541 -33.578 5.081 1.00 . A A . 56 ARG CZ 1 1
8 14625 1 1 56 ARG H H -4.764 -32.618 -0.453 1.00 . A A . 56 ARG H 1 1
8 14626 1 1 56 ARG HA H -4.846 -33.503 2.272 1.00 . A A . 56 ARG HA 1 1
8 14627 1 1 56 ARG HB2 H -2.953 -32.195 1.442 1.00 . A A . 56 ARG HB2 1 1
8 14628 1 1 56 ARG HB3 H -4.004 -30.843 1.046 1.00 . A A . 56 ARG HB3 1 1
8 14629 1 1 56 ARG HD2 H -3.350 -31.582 5.212 1.00 . A A . 56 ARG HD2 1 1
8 14630 1 1 56 ARG HD3 H -4.197 -32.789 4.249 1.00 . A A . 56 ARG HD3 1 1
8 14631 1 1 56 ARG HE H -1.667 -32.812 3.232 1.00 . A A . 56 ARG HE 1 1
8 14632 1 1 56 ARG HG2 H -2.690 -30.424 3.083 1.00 . A A . 56 ARG HG2 1 1
8 14633 1 1 56 ARG HG3 H -4.421 -30.420 3.410 1.00 . A A . 56 ARG HG3 1 1
8 14634 1 1 56 ARG HH11 H -3.054 -33.337 6.421 1.00 . A A . 56 ARG HH11 1 1
8 14635 1 1 56 ARG HH12 H -1.722 -34.287 6.973 1.00 . A A . 56 ARG HH12 1 1
8 14636 1 1 56 ARG HH21 H 0.073 -34.086 3.975 1.00 . A A . 56 ARG HH21 1 1
8 14637 1 1 56 ARG HH22 H 0.065 -34.693 5.598 1.00 . A A . 56 ARG HH22 1 1
8 14638 1 1 56 ARG N N -5.231 -33.098 0.267 1.00 . A A . 56 ARG N 1 1
8 14639 1 1 56 ARG NE N -2.114 -32.855 4.104 1.00 . A A . 56 ARG NE 1 1
8 14640 1 1 56 ARG NH1 N -2.151 -33.745 6.252 1.00 . A A . 56 ARG NH1 1 1
8 14641 1 1 56 ARG NH2 N -0.378 -34.170 4.867 1.00 . A A . 56 ARG NH2 1 1
8 14642 1 1 56 ARG O O -6.680 -32.061 3.376 1.00 . A A . 56 ARG O 1 1
8 14643 1 1 57 PHE C C -9.529 -31.794 1.754 1.00 . A A . 57 PHE C 1 1
8 14644 1 1 57 PHE CA C -8.424 -30.716 1.587 1.00 . A A . 57 PHE CA 1 1
8 14645 1 1 57 PHE CB C -8.801 -29.658 0.498 1.00 . A A . 57 PHE CB 1 1
8 14646 1 1 57 PHE CD1 C -6.697 -28.227 0.840 1.00 . A A . 57 PHE CD1 1 1
8 14647 1 1 57 PHE CD2 C -8.765 -27.104 0.470 1.00 . A A . 57 PHE CD2 1 1
8 14648 1 1 57 PHE CE1 C -6.051 -27.009 0.930 1.00 . A A . 57 PHE CE1 1 1
8 14649 1 1 57 PHE CE2 C -8.119 -25.885 0.560 1.00 . A A . 57 PHE CE2 1 1
8 14650 1 1 57 PHE CG C -8.071 -28.304 0.609 1.00 . A A . 57 PHE CG 1 1
8 14651 1 1 57 PHE CZ C -6.766 -25.839 0.790 1.00 . A A . 57 PHE CZ 1 1
8 14652 1 1 57 PHE H H -6.797 -31.304 0.351 1.00 . A A . 57 PHE H 1 1
8 14653 1 1 57 PHE HA H -8.320 -30.202 2.542 1.00 . A A . 57 PHE HA 1 1
8 14654 1 1 57 PHE HB2 H -8.573 -30.064 -0.479 1.00 . A A . 57 PHE HB2 1 1
8 14655 1 1 57 PHE HB3 H -9.868 -29.465 0.549 1.00 . A A . 57 PHE HB3 1 1
8 14656 1 1 57 PHE HD1 H -6.130 -29.141 0.955 1.00 . A A . 57 PHE HD1 1 1
8 14657 1 1 57 PHE HD2 H -9.833 -27.128 0.284 1.00 . A A . 57 PHE HD2 1 1
8 14658 1 1 57 PHE HE1 H -4.986 -26.974 1.108 1.00 . A A . 57 PHE HE1 1 1
8 14659 1 1 57 PHE HE2 H -8.681 -24.965 0.451 1.00 . A A . 57 PHE HE2 1 1
8 14660 1 1 57 PHE HZ H -6.260 -24.884 0.861 1.00 . A A . 57 PHE HZ 1 1
8 14661 1 1 57 PHE N N -7.121 -31.342 1.274 1.00 . A A . 57 PHE N 1 1
8 14662 1 1 57 PHE O O -10.606 -31.500 2.283 1.00 . A A . 57 PHE O 1 1
8 14663 1 1 58 LYS C C -9.697 -34.954 2.875 1.00 . A A . 58 LYS C 1 1
8 14664 1 1 58 LYS CA C -10.116 -34.215 1.578 1.00 . A A . 58 LYS CA 1 1
8 14665 1 1 58 LYS CB C -10.064 -35.209 0.386 1.00 . A A . 58 LYS CB 1 1
8 14666 1 1 58 LYS CD C -11.616 -33.784 -1.100 1.00 . A A . 58 LYS CD 1 1
8 14667 1 1 58 LYS CE C -11.703 -32.993 -2.411 1.00 . A A . 58 LYS CE 1 1
8 14668 1 1 58 LYS CG C -10.297 -34.579 -0.997 1.00 . A A . 58 LYS CG 1 1
8 14669 1 1 58 LYS H H -8.444 -33.173 0.765 1.00 . A A . 58 LYS H 1 1
8 14670 1 1 58 LYS HA H -11.140 -33.865 1.696 1.00 . A A . 58 LYS HA 1 1
8 14671 1 1 58 LYS HB2 H -9.086 -35.684 0.371 1.00 . A A . 58 LYS HB2 1 1
8 14672 1 1 58 LYS HB3 H -10.817 -35.978 0.542 1.00 . A A . 58 LYS HB3 1 1
8 14673 1 1 58 LYS HD2 H -12.450 -34.477 -1.055 1.00 . A A . 58 LYS HD2 1 1
8 14674 1 1 58 LYS HD3 H -11.685 -33.091 -0.269 1.00 . A A . 58 LYS HD3 1 1
8 14675 1 1 58 LYS HE2 H -10.928 -32.232 -2.415 1.00 . A A . 58 LYS HE2 1 1
8 14676 1 1 58 LYS HE3 H -11.540 -33.665 -3.243 1.00 . A A . 58 LYS HE3 1 1
8 14677 1 1 58 LYS HG2 H -9.471 -33.912 -1.212 1.00 . A A . 58 LYS HG2 1 1
8 14678 1 1 58 LYS HG3 H -10.304 -35.372 -1.741 1.00 . A A . 58 LYS HG3 1 1
8 14679 1 1 58 LYS HZ1 H -13.787 -33.023 -2.474 1.00 . A A . 58 LYS HZ1 1 1
8 14680 1 1 58 LYS HZ2 H -13.085 -31.893 -3.513 1.00 . A A . 58 LYS HZ2 1 1
8 14681 1 1 58 LYS HZ3 H -13.139 -31.589 -1.852 1.00 . A A . 58 LYS HZ3 1 1
8 14682 1 1 58 LYS N N -9.247 -33.041 1.314 1.00 . A A . 58 LYS N 1 1
8 14683 1 1 58 LYS NZ N -13.020 -32.328 -2.572 1.00 . A A . 58 LYS NZ 1 1
8 14684 1 1 58 LYS O O -10.368 -35.909 3.288 1.00 . A A . 58 LYS O 1 1
8 14685 1 1 59 GLU C C -8.326 -34.348 5.968 1.00 . A A . 59 GLU C 1 1
8 14686 1 1 59 GLU CA C -8.025 -35.190 4.696 1.00 . A A . 59 GLU CA 1 1
8 14687 1 1 59 GLU CB C -6.501 -35.414 4.490 1.00 . A A . 59 GLU CB 1 1
8 14688 1 1 59 GLU CD C -4.485 -36.918 4.981 1.00 . A A . 59 GLU CD 1 1
8 14689 1 1 59 GLU CG C -5.857 -36.420 5.466 1.00 . A A . 59 GLU CG 1 1
8 14690 1 1 59 GLU H H -8.132 -33.731 3.156 1.00 . A A . 59 GLU H 1 1
8 14691 1 1 59 GLU HA H -8.510 -36.162 4.796 1.00 . A A . 59 GLU HA 1 1
8 14692 1 1 59 GLU HB2 H -6.342 -35.774 3.480 1.00 . A A . 59 GLU HB2 1 1
8 14693 1 1 59 GLU HB3 H -5.988 -34.462 4.595 1.00 . A A . 59 GLU HB3 1 1
8 14694 1 1 59 GLU HG2 H -5.738 -35.944 6.437 1.00 . A A . 59 GLU HG2 1 1
8 14695 1 1 59 GLU HG3 H -6.524 -37.268 5.580 1.00 . A A . 59 GLU HG3 1 1
8 14696 1 1 59 GLU N N -8.588 -34.521 3.503 1.00 . A A . 59 GLU N 1 1
8 14697 1 1 59 GLU O O -7.925 -33.182 6.041 1.00 . A A . 59 GLU O 1 1
8 14698 1 1 59 GLU OE1 O -3.487 -36.186 5.126 1.00 . A A . 59 GLU OE1 1 1
8 14699 1 1 59 GLU OE2 O -4.402 -38.041 4.427 1.00 . A A . 59 GLU OE2 1 1
8 14700 1 1 60 PRO C C -8.679 -33.476 9.083 1.00 . A A . 60 PRO C 1 1
8 14701 1 1 60 PRO CA C -9.667 -34.175 8.113 1.00 . A A . 60 PRO CA 1 1
8 14702 1 1 60 PRO CB C -10.500 -35.262 8.844 1.00 . A A . 60 PRO CB 1 1
8 14703 1 1 60 PRO CD C -9.251 -36.406 7.156 1.00 . A A . 60 PRO CD 1 1
8 14704 1 1 60 PRO CG C -9.757 -36.533 8.575 1.00 . A A . 60 PRO CG 1 1
8 14705 1 1 60 PRO HA H -10.343 -33.424 7.716 1.00 . A A . 60 PRO HA 1 1
8 14706 1 1 60 PRO HB2 H -10.561 -35.049 9.909 1.00 . A A . 60 PRO HB2 1 1
8 14707 1 1 60 PRO HB3 H -11.504 -35.296 8.431 1.00 . A A . 60 PRO HB3 1 1
8 14708 1 1 60 PRO HD2 H -8.324 -36.954 7.031 1.00 . A A . 60 PRO HD2 1 1
8 14709 1 1 60 PRO HD3 H -9.993 -36.758 6.448 1.00 . A A . 60 PRO HD3 1 1
8 14710 1 1 60 PRO HG2 H -8.926 -36.632 9.272 1.00 . A A . 60 PRO HG2 1 1
8 14711 1 1 60 PRO HG3 H -10.420 -37.386 8.670 1.00 . A A . 60 PRO HG3 1 1
8 14712 1 1 60 PRO N N -9.028 -34.940 6.995 1.00 . A A . 60 PRO N 1 1
8 14713 1 1 60 PRO O O -9.079 -32.542 9.793 1.00 . A A . 60 PRO O 1 1
8 14714 1 1 61 ASP C C -5.968 -31.952 9.694 1.00 . A A . 61 ASP C 1 1
8 14715 1 1 61 ASP CA C -6.390 -33.387 10.056 1.00 . A A . 61 ASP CA 1 1
8 14716 1 1 61 ASP CB C -5.141 -34.316 10.125 1.00 . A A . 61 ASP CB 1 1
8 14717 1 1 61 ASP CG C -4.214 -34.264 8.886 1.00 . A A . 61 ASP CG 1 1
8 14718 1 1 61 ASP H H -7.123 -34.582 8.443 1.00 . A A . 61 ASP H 1 1
8 14719 1 1 61 ASP HA H -6.857 -33.365 11.039 1.00 . A A . 61 ASP HA 1 1
8 14720 1 1 61 ASP HB2 H -4.559 -34.050 11.003 1.00 . A A . 61 ASP HB2 1 1
8 14721 1 1 61 ASP HB3 H -5.478 -35.339 10.248 1.00 . A A . 61 ASP HB3 1 1
8 14722 1 1 61 ASP N N -7.402 -33.910 9.100 1.00 . A A . 61 ASP N 1 1
8 14723 1 1 61 ASP O O -5.523 -31.199 10.568 1.00 . A A . 61 ASP O 1 1
8 14724 1 1 61 ASP OD1 O -4.717 -34.286 7.742 1.00 . A A . 61 ASP OD1 1 1
8 14725 1 1 61 ASP OD2 O -2.971 -34.215 9.060 1.00 . A A . 61 ASP OD2 1 1
8 14726 1 1 62 LEU C C -6.479 -29.123 8.626 1.00 . A A . 62 LEU C 1 1
8 14727 1 1 62 LEU CA C -5.769 -30.271 7.871 1.00 . A A . 62 LEU CA 1 1
8 14728 1 1 62 LEU CB C -6.099 -30.180 6.358 1.00 . A A . 62 LEU CB 1 1
8 14729 1 1 62 LEU CD1 C -4.412 -28.352 5.711 1.00 . A A . 62 LEU CD1 1 1
8 14730 1 1 62 LEU CD2 C -6.503 -28.706 4.290 1.00 . A A . 62 LEU CD2 1 1
8 14731 1 1 62 LEU CG C -5.897 -28.770 5.704 1.00 . A A . 62 LEU CG 1 1
8 14732 1 1 62 LEU H H -6.481 -32.267 7.778 1.00 . A A . 62 LEU H 1 1
8 14733 1 1 62 LEU HA H -4.694 -30.161 7.992 1.00 . A A . 62 LEU HA 1 1
8 14734 1 1 62 LEU HB2 H -5.479 -30.898 5.828 1.00 . A A . 62 LEU HB2 1 1
8 14735 1 1 62 LEU HB3 H -7.136 -30.471 6.221 1.00 . A A . 62 LEU HB3 1 1
8 14736 1 1 62 LEU HD11 H -4.306 -27.382 5.246 1.00 . A A . 62 LEU HD11 1 1
8 14737 1 1 62 LEU HD12 H -3.820 -29.076 5.164 1.00 . A A . 62 LEU HD12 1 1
8 14738 1 1 62 LEU HD13 H -4.055 -28.298 6.731 1.00 . A A . 62 LEU HD13 1 1
8 14739 1 1 62 LEU HD21 H -6.024 -29.436 3.647 1.00 . A A . 62 LEU HD21 1 1
8 14740 1 1 62 LEU HD22 H -6.355 -27.718 3.872 1.00 . A A . 62 LEU HD22 1 1
8 14741 1 1 62 LEU HD23 H -7.562 -28.914 4.337 1.00 . A A . 62 LEU HD23 1 1
8 14742 1 1 62 LEU HG H -6.426 -28.040 6.307 1.00 . A A . 62 LEU HG 1 1
8 14743 1 1 62 LEU N N -6.127 -31.596 8.402 1.00 . A A . 62 LEU N 1 1
8 14744 1 1 62 LEU O O -7.712 -29.062 8.688 1.00 . A A . 62 LEU O 1 1
8 14745 1 1 63 TYR C C -4.948 -25.981 9.732 1.00 . A A . 63 TYR C 1 1
8 14746 1 1 63 TYR CA C -6.100 -26.991 9.830 1.00 . A A . 63 TYR CA 1 1
8 14747 1 1 63 TYR CB C -6.499 -27.255 11.303 1.00 . A A . 63 TYR CB 1 1
8 14748 1 1 63 TYR CD1 C -8.254 -25.490 11.877 1.00 . A A . 63 TYR CD1 1 1
8 14749 1 1 63 TYR CD2 C -6.147 -25.372 13.009 1.00 . A A . 63 TYR CD2 1 1
8 14750 1 1 63 TYR CE1 C -8.684 -24.374 12.568 1.00 . A A . 63 TYR CE1 1 1
8 14751 1 1 63 TYR CE2 C -6.581 -24.255 13.700 1.00 . A A . 63 TYR CE2 1 1
8 14752 1 1 63 TYR CG C -6.976 -26.018 12.080 1.00 . A A . 63 TYR CG 1 1
8 14753 1 1 63 TYR CZ C -7.845 -23.760 13.475 1.00 . A A . 63 TYR CZ 1 1
8 14754 1 1 63 TYR H H -4.698 -28.445 9.219 1.00 . A A . 63 TYR H 1 1
8 14755 1 1 63 TYR HA H -6.960 -26.613 9.281 1.00 . A A . 63 TYR HA 1 1
8 14756 1 1 63 TYR HB2 H -7.302 -27.981 11.321 1.00 . A A . 63 TYR HB2 1 1
8 14757 1 1 63 TYR HB3 H -5.648 -27.676 11.828 1.00 . A A . 63 TYR HB3 1 1
8 14758 1 1 63 TYR HD1 H -8.918 -25.971 11.167 1.00 . A A . 63 TYR HD1 1 1
8 14759 1 1 63 TYR HD2 H -5.153 -25.760 13.189 1.00 . A A . 63 TYR HD2 1 1
8 14760 1 1 63 TYR HE1 H -9.678 -23.985 12.392 1.00 . A A . 63 TYR HE1 1 1
8 14761 1 1 63 TYR HE2 H -5.922 -23.768 14.412 1.00 . A A . 63 TYR HE2 1 1
8 14762 1 1 63 TYR HH H -9.159 -22.810 14.515 1.00 . A A . 63 TYR HH 1 1
8 14763 1 1 63 TYR N N -5.660 -28.241 9.204 1.00 . A A . 63 TYR N 1 1
8 14764 1 1 63 TYR O O -3.789 -26.376 9.827 1.00 . A A . 63 TYR O 1 1
8 14765 1 1 63 TYR OH O -8.278 -22.646 14.164 1.00 . A A . 63 TYR OH 1 1
8 14766 1 1 64 GLY C C -4.579 -22.472 10.374 1.00 . A A . 64 GLY C 1 1
8 14767 1 1 64 GLY CA C -4.254 -23.633 9.444 1.00 . A A . 64 GLY CA 1 1
8 14768 1 1 64 GLY H H -6.213 -24.450 9.451 1.00 . A A . 64 GLY H 1 1
8 14769 1 1 64 GLY HA2 H -3.273 -24.031 9.693 1.00 . A A . 64 GLY HA2 1 1
8 14770 1 1 64 GLY HA3 H -4.225 -23.268 8.425 1.00 . A A . 64 GLY HA3 1 1
8 14771 1 1 64 GLY N N -5.269 -24.691 9.534 1.00 . A A . 64 GLY N 1 1
8 14772 1 1 64 GLY O O -5.503 -21.703 10.094 1.00 . A A . 64 GLY O 1 1
8 14773 1 1 65 GLU C C -2.799 -20.267 12.230 1.00 . A A . 65 GLU C 1 1
8 14774 1 1 65 GLU CA C -3.955 -21.249 12.454 1.00 . A A . 65 GLU CA 1 1
8 14775 1 1 65 GLU CB C -3.920 -21.776 13.923 1.00 . A A . 65 GLU CB 1 1
8 14776 1 1 65 GLU CD C -3.799 -21.214 16.442 1.00 . A A . 65 GLU CD 1 1
8 14777 1 1 65 GLU CG C -3.733 -20.679 15.004 1.00 . A A . 65 GLU CG 1 1
8 14778 1 1 65 GLU H H -3.185 -23.077 11.692 1.00 . A A . 65 GLU H 1 1
8 14779 1 1 65 GLU HA H -4.898 -20.735 12.284 1.00 . A A . 65 GLU HA 1 1
8 14780 1 1 65 GLU HB2 H -4.847 -22.297 14.126 1.00 . A A . 65 GLU HB2 1 1
8 14781 1 1 65 GLU HB3 H -3.101 -22.484 14.014 1.00 . A A . 65 GLU HB3 1 1
8 14782 1 1 65 GLU HG2 H -2.754 -20.219 14.855 1.00 . A A . 65 GLU HG2 1 1
8 14783 1 1 65 GLU HG3 H -4.494 -19.919 14.865 1.00 . A A . 65 GLU HG3 1 1
8 14784 1 1 65 GLU N N -3.842 -22.371 11.499 1.00 . A A . 65 GLU N 1 1
8 14785 1 1 65 GLU O O -1.660 -20.577 12.574 1.00 . A A . 65 GLU O 1 1
8 14786 1 1 65 GLU OE1 O -2.802 -21.799 16.917 1.00 . A A . 65 GLU OE1 1 1
8 14787 1 1 65 GLU OE2 O -4.846 -21.045 17.110 1.00 . A A . 65 GLU OE2 1 1
8 14788 1 1 66 LEU C C -1.834 -17.317 12.806 1.00 . A A . 66 LEU C 1 1
8 14789 1 1 66 LEU CA C -2.050 -18.052 11.478 1.00 . A A . 66 LEU CA 1 1
8 14790 1 1 66 LEU CB C -2.423 -17.034 10.380 1.00 . A A . 66 LEU CB 1 1
8 14791 1 1 66 LEU CD1 C -0.278 -16.981 8.995 1.00 . A A . 66 LEU CD1 1 1
8 14792 1 1 66 LEU CD2 C -1.705 -14.889 9.156 1.00 . A A . 66 LEU CD2 1 1
8 14793 1 1 66 LEU CG C -1.226 -16.157 9.884 1.00 . A A . 66 LEU CG 1 1
8 14794 1 1 66 LEU H H -3.991 -18.916 11.336 1.00 . A A . 66 LEU H 1 1
8 14795 1 1 66 LEU HA H -1.124 -18.548 11.195 1.00 . A A . 66 LEU HA 1 1
8 14796 1 1 66 LEU HB2 H -2.833 -17.580 9.533 1.00 . A A . 66 LEU HB2 1 1
8 14797 1 1 66 LEU HB3 H -3.202 -16.379 10.759 1.00 . A A . 66 LEU HB3 1 1
8 14798 1 1 66 LEU HD11 H 0.553 -16.363 8.682 1.00 . A A . 66 LEU HD11 1 1
8 14799 1 1 66 LEU HD12 H -0.808 -17.339 8.120 1.00 . A A . 66 LEU HD12 1 1
8 14800 1 1 66 LEU HD13 H 0.104 -17.830 9.552 1.00 . A A . 66 LEU HD13 1 1
8 14801 1 1 66 LEU HD21 H -2.263 -15.164 8.268 1.00 . A A . 66 LEU HD21 1 1
8 14802 1 1 66 LEU HD22 H -0.851 -14.292 8.871 1.00 . A A . 66 LEU HD22 1 1
8 14803 1 1 66 LEU HD23 H -2.341 -14.306 9.810 1.00 . A A . 66 LEU HD23 1 1
8 14804 1 1 66 LEU HG H -0.645 -15.843 10.753 1.00 . A A . 66 LEU HG 1 1
8 14805 1 1 66 LEU N N -3.080 -19.089 11.649 1.00 . A A . 66 LEU N 1 1
8 14806 1 1 66 LEU O O -2.795 -16.900 13.452 1.00 . A A . 66 LEU O 1 1
8 14807 1 1 67 LEU C C 0.531 -15.161 14.148 1.00 . A A . 67 LEU C 1 1
8 14808 1 1 67 LEU CA C -0.188 -16.487 14.456 1.00 . A A . 67 LEU CA 1 1
8 14809 1 1 67 LEU CB C 0.695 -17.453 15.293 1.00 . A A . 67 LEU CB 1 1
8 14810 1 1 67 LEU CD1 C 3.266 -17.445 15.013 1.00 . A A . 67 LEU CD1 1 1
8 14811 1 1 67 LEU CD2 C 1.972 -19.582 14.575 1.00 . A A . 67 LEU CD2 1 1
8 14812 1 1 67 LEU CG C 1.941 -18.047 14.534 1.00 . A A . 67 LEU CG 1 1
8 14813 1 1 67 LEU H H 0.140 -17.512 12.616 1.00 . A A . 67 LEU H 1 1
8 14814 1 1 67 LEU HA H -1.095 -16.260 15.021 1.00 . A A . 67 LEU HA 1 1
8 14815 1 1 67 LEU HB2 H 1.028 -16.928 16.183 1.00 . A A . 67 LEU HB2 1 1
8 14816 1 1 67 LEU HB3 H 0.064 -18.274 15.618 1.00 . A A . 67 LEU HB3 1 1
8 14817 1 1 67 LEU HD11 H 3.409 -17.652 16.066 1.00 . A A . 67 LEU HD11 1 1
8 14818 1 1 67 LEU HD12 H 3.251 -16.375 14.852 1.00 . A A . 67 LEU HD12 1 1
8 14819 1 1 67 LEU HD13 H 4.078 -17.877 14.447 1.00 . A A . 67 LEU HD13 1 1
8 14820 1 1 67 LEU HD21 H 2.801 -19.947 13.984 1.00 . A A . 67 LEU HD21 1 1
8 14821 1 1 67 LEU HD22 H 1.043 -19.966 14.160 1.00 . A A . 67 LEU HD22 1 1
8 14822 1 1 67 LEU HD23 H 2.074 -19.926 15.597 1.00 . A A . 67 LEU HD23 1 1
8 14823 1 1 67 LEU HG H 1.862 -17.773 13.488 1.00 . A A . 67 LEU HG 1 1
8 14824 1 1 67 LEU N N -0.573 -17.163 13.199 1.00 . A A . 67 LEU N 1 1
8 14825 1 1 67 LEU O O 0.484 -14.223 14.950 1.00 . A A . 67 LEU O 1 1
8 14826 1 1 68 THR C C 2.094 -14.013 10.961 1.00 . A A . 68 THR C 1 1
8 14827 1 1 68 THR CA C 1.944 -13.925 12.490 1.00 . A A . 68 THR CA 1 1
8 14828 1 1 68 THR CB C 3.382 -13.837 13.136 1.00 . A A . 68 THR CB 1 1
8 14829 1 1 68 THR CG2 C 4.179 -12.599 12.676 1.00 . A A . 68 THR CG2 1 1
8 14830 1 1 68 THR H H 1.216 -15.917 12.415 1.00 . A A . 68 THR H 1 1
8 14831 1 1 68 THR HA H 1.379 -13.033 12.752 1.00 . A A . 68 THR HA 1 1
8 14832 1 1 68 THR HB H 3.942 -14.726 12.855 1.00 . A A . 68 THR HB 1 1
8 14833 1 1 68 THR HG1 H 2.705 -13.084 14.834 1.00 . A A . 68 THR HG1 1 1
8 14834 1 1 68 THR HG21 H 5.136 -12.577 13.182 1.00 . A A . 68 THR HG21 1 1
8 14835 1 1 68 THR HG22 H 3.629 -11.699 12.915 1.00 . A A . 68 THR HG22 1 1
8 14836 1 1 68 THR HG23 H 4.343 -12.646 11.605 1.00 . A A . 68 THR HG23 1 1
8 14837 1 1 68 THR N N 1.207 -15.112 12.978 1.00 . A A . 68 THR N 1 1
8 14838 1 1 68 THR O O 2.260 -15.107 10.427 1.00 . A A . 68 THR O 1 1
8 14839 1 1 68 THR OG1 O 3.286 -13.811 14.567 1.00 . A A . 68 THR OG1 1 1
8 14840 1 1 69 ARG C C 3.178 -11.394 8.651 1.00 . A A . 69 ARG C 1 1
8 14841 1 1 69 ARG CA C 2.520 -12.763 8.877 1.00 . A A . 69 ARG CA 1 1
8 14842 1 1 69 ARG CB C 1.452 -13.057 7.794 1.00 . A A . 69 ARG CB 1 1
8 14843 1 1 69 ARG CD C -0.576 -12.343 6.446 1.00 . A A . 69 ARG CD 1 1
8 14844 1 1 69 ARG CG C 0.303 -12.045 7.673 1.00 . A A . 69 ARG CG 1 1
8 14845 1 1 69 ARG CZ C -3.018 -12.039 6.114 1.00 . A A . 69 ARG CZ 1 1
8 14846 1 1 69 ARG H H 1.618 -12.077 10.679 1.00 . A A . 69 ARG H 1 1
8 14847 1 1 69 ARG HA H 3.310 -13.513 8.777 1.00 . A A . 69 ARG HA 1 1
8 14848 1 1 69 ARG HB2 H 1.950 -13.116 6.830 1.00 . A A . 69 ARG HB2 1 1
8 14849 1 1 69 ARG HB3 H 1.019 -14.033 8.005 1.00 . A A . 69 ARG HB3 1 1
8 14850 1 1 69 ARG HD2 H -0.019 -12.094 5.550 1.00 . A A . 69 ARG HD2 1 1
8 14851 1 1 69 ARG HD3 H -0.818 -13.406 6.430 1.00 . A A . 69 ARG HD3 1 1
8 14852 1 1 69 ARG HE H -1.749 -10.617 6.725 1.00 . A A . 69 ARG HE 1 1
8 14853 1 1 69 ARG HG2 H -0.307 -12.100 8.569 1.00 . A A . 69 ARG HG2 1 1
8 14854 1 1 69 ARG HG3 H 0.713 -11.046 7.581 1.00 . A A . 69 ARG HG3 1 1
8 14855 1 1 69 ARG HH11 H -2.367 -13.921 5.655 1.00 . A A . 69 ARG HH11 1 1
8 14856 1 1 69 ARG HH12 H -4.075 -13.657 5.478 1.00 . A A . 69 ARG HH12 1 1
8 14857 1 1 69 ARG HH21 H -3.970 -10.294 6.485 1.00 . A A . 69 ARG HH21 1 1
8 14858 1 1 69 ARG HH22 H -4.981 -11.593 5.948 1.00 . A A . 69 ARG HH22 1 1
8 14859 1 1 69 ARG N N 2.019 -12.868 10.259 1.00 . A A . 69 ARG N 1 1
8 14860 1 1 69 ARG NE N -1.819 -11.560 6.452 1.00 . A A . 69 ARG NE 1 1
8 14861 1 1 69 ARG NH1 N -3.168 -13.307 5.716 1.00 . A A . 69 ARG NH1 1 1
8 14862 1 1 69 ARG NH2 N -4.074 -11.246 6.187 1.00 . A A . 69 ARG NH2 1 1
8 14863 1 1 69 ARG O O 2.698 -10.362 9.140 1.00 . A A . 69 ARG O 1 1
8 14864 1 1 70 VAL C C 5.324 -10.087 6.135 1.00 . A A . 70 VAL C 1 1
8 14865 1 1 70 VAL CA C 5.159 -10.263 7.652 1.00 . A A . 70 VAL CA 1 1
8 14866 1 1 70 VAL CB C 6.567 -10.439 8.350 1.00 . A A . 70 VAL CB 1 1
8 14867 1 1 70 VAL CG1 C 6.433 -10.440 9.894 1.00 . A A . 70 VAL CG1 1 1
8 14868 1 1 70 VAL CG2 C 7.284 -11.724 7.869 1.00 . A A . 70 VAL CG2 1 1
8 14869 1 1 70 VAL H H 4.564 -12.284 7.526 1.00 . A A . 70 VAL H 1 1
8 14870 1 1 70 VAL HA H 4.682 -9.376 8.055 1.00 . A A . 70 VAL HA 1 1
8 14871 1 1 70 VAL HB H 7.189 -9.597 8.072 1.00 . A A . 70 VAL HB 1 1
8 14872 1 1 70 VAL HG11 H 5.807 -11.269 10.202 1.00 . A A . 70 VAL HG11 1 1
8 14873 1 1 70 VAL HG12 H 5.983 -9.513 10.223 1.00 . A A . 70 VAL HG12 1 1
8 14874 1 1 70 VAL HG13 H 7.411 -10.541 10.349 1.00 . A A . 70 VAL HG13 1 1
8 14875 1 1 70 VAL HG21 H 7.431 -11.680 6.795 1.00 . A A . 70 VAL HG21 1 1
8 14876 1 1 70 VAL HG22 H 6.682 -12.592 8.108 1.00 . A A . 70 VAL HG22 1 1
8 14877 1 1 70 VAL HG23 H 8.249 -11.814 8.355 1.00 . A A . 70 VAL HG23 1 1
8 14878 1 1 70 VAL N N 4.301 -11.425 7.922 1.00 . A A . 70 VAL N 1 1
8 14879 1 1 70 VAL O O 5.397 -11.074 5.401 1.00 . A A . 70 VAL O 1 1
8 14880 1 1 71 ILE C C 6.874 -7.814 3.952 1.00 . A A . 71 ILE C 1 1
8 14881 1 1 71 ILE CA C 5.535 -8.535 4.220 1.00 . A A . 71 ILE CA 1 1
8 14882 1 1 71 ILE CB C 4.313 -7.716 3.643 1.00 . A A . 71 ILE CB 1 1
8 14883 1 1 71 ILE CD1 C 3.321 -6.785 1.432 1.00 . A A . 71 ILE CD1 1 1
8 14884 1 1 71 ILE CG1 C 4.508 -7.430 2.114 1.00 . A A . 71 ILE CG1 1 1
8 14885 1 1 71 ILE CG2 C 4.063 -6.415 4.442 1.00 . A A . 71 ILE CG2 1 1
8 14886 1 1 71 ILE H H 5.324 -8.085 6.296 1.00 . A A . 71 ILE H 1 1
8 14887 1 1 71 ILE HA H 5.557 -9.490 3.688 1.00 . A A . 71 ILE HA 1 1
8 14888 1 1 71 ILE HB H 3.426 -8.335 3.763 1.00 . A A . 71 ILE HB 1 1
8 14889 1 1 71 ILE HD11 H 3.556 -6.616 0.390 1.00 . A A . 71 ILE HD11 1 1
8 14890 1 1 71 ILE HD12 H 3.096 -5.841 1.905 1.00 . A A . 71 ILE HD12 1 1
8 14891 1 1 71 ILE HD13 H 2.463 -7.439 1.502 1.00 . A A . 71 ILE HD13 1 1
8 14892 1 1 71 ILE HG12 H 5.354 -6.769 1.976 1.00 . A A . 71 ILE HG12 1 1
8 14893 1 1 71 ILE HG13 H 4.711 -8.365 1.599 1.00 . A A . 71 ILE HG13 1 1
8 14894 1 1 71 ILE HG21 H 3.196 -5.896 4.047 1.00 . A A . 71 ILE HG21 1 1
8 14895 1 1 71 ILE HG22 H 4.928 -5.769 4.370 1.00 . A A . 71 ILE HG22 1 1
8 14896 1 1 71 ILE HG23 H 3.887 -6.657 5.484 1.00 . A A . 71 ILE HG23 1 1
8 14897 1 1 71 ILE N N 5.380 -8.832 5.661 1.00 . A A . 71 ILE N 1 1
8 14898 1 1 71 ILE O O 7.260 -6.887 4.673 1.00 . A A . 71 ILE O 1 1
8 14899 1 1 72 VAL C C 8.677 -7.458 0.904 1.00 . A A . 72 VAL C 1 1
8 14900 1 1 72 VAL CA C 8.842 -7.733 2.413 1.00 . A A . 72 VAL CA 1 1
8 14901 1 1 72 VAL CB C 10.060 -8.718 2.645 1.00 . A A . 72 VAL CB 1 1
8 14902 1 1 72 VAL CG1 C 11.395 -8.078 2.180 1.00 . A A . 72 VAL CG1 1 1
8 14903 1 1 72 VAL CG2 C 10.143 -9.175 4.124 1.00 . A A . 72 VAL CG2 1 1
8 14904 1 1 72 VAL H H 7.209 -9.051 2.433 1.00 . A A . 72 VAL H 1 1
8 14905 1 1 72 VAL HA H 9.048 -6.795 2.929 1.00 . A A . 72 VAL HA 1 1
8 14906 1 1 72 VAL HB H 9.893 -9.609 2.035 1.00 . A A . 72 VAL HB 1 1
8 14907 1 1 72 VAL HG11 H 11.593 -7.182 2.757 1.00 . A A . 72 VAL HG11 1 1
8 14908 1 1 72 VAL HG12 H 11.338 -7.820 1.128 1.00 . A A . 72 VAL HG12 1 1
8 14909 1 1 72 VAL HG13 H 12.210 -8.778 2.324 1.00 . A A . 72 VAL HG13 1 1
8 14910 1 1 72 VAL HG21 H 10.969 -9.866 4.250 1.00 . A A . 72 VAL HG21 1 1
8 14911 1 1 72 VAL HG22 H 9.221 -9.671 4.408 1.00 . A A . 72 VAL HG22 1 1
8 14912 1 1 72 VAL HG23 H 10.296 -8.314 4.763 1.00 . A A . 72 VAL HG23 1 1
8 14913 1 1 72 VAL N N 7.577 -8.290 2.909 1.00 . A A . 72 VAL N 1 1
8 14914 1 1 72 VAL O O 8.820 -8.377 0.081 1.00 . A A . 72 VAL O 1 1
8 14915 1 1 73 GLY C C 7.076 -6.531 -1.576 1.00 . A A . 73 GLY C 1 1
8 14916 1 1 73 GLY CA C 8.172 -5.771 -0.826 1.00 . A A . 73 GLY CA 1 1
8 14917 1 1 73 GLY H H 8.180 -5.558 1.282 1.00 . A A . 73 GLY H 1 1
8 14918 1 1 73 GLY HA2 H 7.924 -4.718 -0.829 1.00 . A A . 73 GLY HA2 1 1
8 14919 1 1 73 GLY HA3 H 9.116 -5.898 -1.348 1.00 . A A . 73 GLY HA3 1 1
8 14920 1 1 73 GLY N N 8.332 -6.204 0.565 1.00 . A A . 73 GLY N 1 1
8 14921 1 1 73 GLY O O 5.879 -6.276 -1.370 1.00 . A A . 73 GLY O 1 1
8 14922 1 1 74 ASN C C 6.446 -9.726 -2.769 1.00 . A A . 74 ASN C 1 1
8 14923 1 1 74 ASN CA C 6.577 -8.278 -3.286 1.00 . A A . 74 ASN CA 1 1
8 14924 1 1 74 ASN CB C 7.065 -8.251 -4.766 1.00 . A A . 74 ASN CB 1 1
8 14925 1 1 74 ASN CG C 8.341 -9.062 -5.023 1.00 . A A . 74 ASN CG 1 1
8 14926 1 1 74 ASN H H 8.458 -7.658 -2.504 1.00 . A A . 74 ASN H 1 1
8 14927 1 1 74 ASN HA H 5.595 -7.816 -3.240 1.00 . A A . 74 ASN HA 1 1
8 14928 1 1 74 ASN HB2 H 6.282 -8.640 -5.405 1.00 . A A . 74 ASN HB2 1 1
8 14929 1 1 74 ASN HB3 H 7.254 -7.221 -5.055 1.00 . A A . 74 ASN HB3 1 1
8 14930 1 1 74 ASN HD21 H 7.266 -10.633 -5.613 1.00 . A A . 74 ASN HD21 1 1
8 14931 1 1 74 ASN HD22 H 8.983 -10.840 -5.652 1.00 . A A . 74 ASN HD22 1 1
8 14932 1 1 74 ASN N N 7.494 -7.483 -2.438 1.00 . A A . 74 ASN N 1 1
8 14933 1 1 74 ASN ND2 N 8.184 -10.305 -5.472 1.00 . A A . 74 ASN ND2 1 1
8 14934 1 1 74 ASN O O 5.967 -10.608 -3.482 1.00 . A A . 74 ASN O 1 1
8 14935 1 1 74 ASN OD1 O 9.453 -8.566 -4.844 1.00 . A A . 74 ASN OD1 1 1
8 14936 1 1 75 VAL C C 6.203 -11.214 0.523 1.00 . A A . 75 VAL C 1 1
8 14937 1 1 75 VAL CA C 6.872 -11.288 -0.872 1.00 . A A . 75 VAL CA 1 1
8 14938 1 1 75 VAL CB C 8.377 -11.772 -0.723 1.00 . A A . 75 VAL CB 1 1
8 14939 1 1 75 VAL CG1 C 8.477 -13.180 -0.096 1.00 . A A . 75 VAL CG1 1 1
8 14940 1 1 75 VAL CG2 C 9.128 -11.719 -2.078 1.00 . A A . 75 VAL CG2 1 1
8 14941 1 1 75 VAL H H 7.073 -9.169 -0.953 1.00 . A A . 75 VAL H 1 1
8 14942 1 1 75 VAL HA H 6.328 -11.998 -1.493 1.00 . A A . 75 VAL HA 1 1
8 14943 1 1 75 VAL HB H 8.880 -11.077 -0.047 1.00 . A A . 75 VAL HB 1 1
8 14944 1 1 75 VAL HG11 H 9.516 -13.454 0.030 1.00 . A A . 75 VAL HG11 1 1
8 14945 1 1 75 VAL HG12 H 7.997 -13.906 -0.744 1.00 . A A . 75 VAL HG12 1 1
8 14946 1 1 75 VAL HG13 H 7.984 -13.195 0.871 1.00 . A A . 75 VAL HG13 1 1
8 14947 1 1 75 VAL HG21 H 9.135 -10.701 -2.459 1.00 . A A . 75 VAL HG21 1 1
8 14948 1 1 75 VAL HG22 H 8.636 -12.359 -2.801 1.00 . A A . 75 VAL HG22 1 1
8 14949 1 1 75 VAL HG23 H 10.150 -12.055 -1.946 1.00 . A A . 75 VAL HG23 1 1
8 14950 1 1 75 VAL N N 6.827 -9.946 -1.503 1.00 . A A . 75 VAL N 1 1
8 14951 1 1 75 VAL O O 6.361 -10.216 1.211 1.00 . A A . 75 VAL O 1 1
8 14952 1 1 76 VAL C C 5.254 -13.711 2.921 1.00 . A A . 76 VAL C 1 1
8 14953 1 1 76 VAL CA C 4.870 -12.349 2.300 1.00 . A A . 76 VAL CA 1 1
8 14954 1 1 76 VAL CB C 3.292 -12.195 2.350 1.00 . A A . 76 VAL CB 1 1
8 14955 1 1 76 VAL CG1 C 2.748 -12.261 3.807 1.00 . A A . 76 VAL CG1 1 1
8 14956 1 1 76 VAL CG2 C 2.813 -10.897 1.659 1.00 . A A . 76 VAL CG2 1 1
8 14957 1 1 76 VAL H H 5.222 -12.960 0.282 1.00 . A A . 76 VAL H 1 1
8 14958 1 1 76 VAL HA H 5.305 -11.556 2.908 1.00 . A A . 76 VAL HA 1 1
8 14959 1 1 76 VAL HB H 2.863 -13.032 1.802 1.00 . A A . 76 VAL HB 1 1
8 14960 1 1 76 VAL HG11 H 2.998 -13.217 4.252 1.00 . A A . 76 VAL HG11 1 1
8 14961 1 1 76 VAL HG12 H 1.672 -12.147 3.806 1.00 . A A . 76 VAL HG12 1 1
8 14962 1 1 76 VAL HG13 H 3.187 -11.467 4.400 1.00 . A A . 76 VAL HG13 1 1
8 14963 1 1 76 VAL HG21 H 1.734 -10.843 1.689 1.00 . A A . 76 VAL HG21 1 1
8 14964 1 1 76 VAL HG22 H 3.140 -10.886 0.625 1.00 . A A . 76 VAL HG22 1 1
8 14965 1 1 76 VAL HG23 H 3.227 -10.035 2.169 1.00 . A A . 76 VAL HG23 1 1
8 14966 1 1 76 VAL N N 5.425 -12.245 0.921 1.00 . A A . 76 VAL N 1 1
8 14967 1 1 76 VAL O O 5.210 -14.735 2.242 1.00 . A A . 76 VAL O 1 1
8 14968 1 1 77 ILE C C 4.539 -15.037 5.911 1.00 . A A . 77 ILE C 1 1
8 14969 1 1 77 ILE CA C 5.782 -14.906 5.032 1.00 . A A . 77 ILE CA 1 1
8 14970 1 1 77 ILE CB C 7.091 -14.864 5.931 1.00 . A A . 77 ILE CB 1 1
8 14971 1 1 77 ILE CD1 C 9.530 -15.793 5.756 1.00 . A A . 77 ILE CD1 1 1
8 14972 1 1 77 ILE CG1 C 8.361 -15.137 5.048 1.00 . A A . 77 ILE CG1 1 1
8 14973 1 1 77 ILE CG2 C 7.015 -15.801 7.179 1.00 . A A . 77 ILE CG2 1 1
8 14974 1 1 77 ILE H H 5.850 -12.835 4.623 1.00 . A A . 77 ILE H 1 1
8 14975 1 1 77 ILE HA H 5.845 -15.774 4.375 1.00 . A A . 77 ILE HA 1 1
8 14976 1 1 77 ILE HB H 7.170 -13.851 6.316 1.00 . A A . 77 ILE HB 1 1
8 14977 1 1 77 ILE HD11 H 9.237 -16.785 6.089 1.00 . A A . 77 ILE HD11 1 1
8 14978 1 1 77 ILE HD12 H 9.828 -15.195 6.607 1.00 . A A . 77 ILE HD12 1 1
8 14979 1 1 77 ILE HD13 H 10.361 -15.878 5.070 1.00 . A A . 77 ILE HD13 1 1
8 14980 1 1 77 ILE HG12 H 8.093 -15.797 4.237 1.00 . A A . 77 ILE HG12 1 1
8 14981 1 1 77 ILE HG13 H 8.715 -14.201 4.626 1.00 . A A . 77 ILE HG13 1 1
8 14982 1 1 77 ILE HG21 H 7.923 -15.703 7.762 1.00 . A A . 77 ILE HG21 1 1
8 14983 1 1 77 ILE HG22 H 6.895 -16.829 6.870 1.00 . A A . 77 ILE HG22 1 1
8 14984 1 1 77 ILE HG23 H 6.169 -15.511 7.797 1.00 . A A . 77 ILE HG23 1 1
8 14985 1 1 77 ILE N N 5.647 -13.697 4.208 1.00 . A A . 77 ILE N 1 1
8 14986 1 1 77 ILE O O 4.334 -14.220 6.807 1.00 . A A . 77 ILE O 1 1
8 14987 1 1 78 ASP C C 3.184 -17.516 7.463 1.00 . A A . 78 ASP C 1 1
8 14988 1 1 78 ASP CA C 2.621 -16.456 6.516 1.00 . A A . 78 ASP CA 1 1
8 14989 1 1 78 ASP CB C 1.387 -16.996 5.722 1.00 . A A . 78 ASP CB 1 1
8 14990 1 1 78 ASP CG C 0.571 -15.874 5.052 1.00 . A A . 78 ASP CG 1 1
8 14991 1 1 78 ASP H H 3.809 -16.504 4.768 1.00 . A A . 78 ASP H 1 1
8 14992 1 1 78 ASP HA H 2.305 -15.593 7.104 1.00 . A A . 78 ASP HA 1 1
8 14993 1 1 78 ASP HB2 H 1.731 -17.677 4.950 1.00 . A A . 78 ASP HB2 1 1
8 14994 1 1 78 ASP HB3 H 0.735 -17.547 6.399 1.00 . A A . 78 ASP HB3 1 1
8 14995 1 1 78 ASP N N 3.700 -16.032 5.618 1.00 . A A . 78 ASP N 1 1
8 14996 1 1 78 ASP O O 3.488 -18.632 7.048 1.00 . A A . 78 ASP O 1 1
8 14997 1 1 78 ASP OD1 O 1.118 -15.218 4.140 1.00 . A A . 78 ASP OD1 1 1
8 14998 1 1 78 ASP OD2 O -0.608 -15.638 5.440 1.00 . A A . 78 ASP OD2 1 1
8 14999 1 1 79 HIS C C 2.625 -18.553 10.557 1.00 . A A . 79 HIS C 1 1
8 15000 1 1 79 HIS CA C 3.842 -18.053 9.776 1.00 . A A . 79 HIS CA 1 1
8 15001 1 1 79 HIS CB C 4.860 -17.347 10.712 1.00 . A A . 79 HIS CB 1 1
8 15002 1 1 79 HIS CD2 C 6.192 -17.867 12.899 1.00 . A A . 79 HIS CD2 1 1
8 15003 1 1 79 HIS CE1 C 5.777 -20.013 13.057 1.00 . A A . 79 HIS CE1 1 1
8 15004 1 1 79 HIS CG C 5.405 -18.202 11.845 1.00 . A A . 79 HIS CG 1 1
8 15005 1 1 79 HIS H H 3.157 -16.215 8.979 1.00 . A A . 79 HIS H 1 1
8 15006 1 1 79 HIS HA H 4.338 -18.899 9.296 1.00 . A A . 79 HIS HA 1 1
8 15007 1 1 79 HIS HB2 H 5.708 -17.020 10.125 1.00 . A A . 79 HIS HB2 1 1
8 15008 1 1 79 HIS HB3 H 4.388 -16.471 11.153 1.00 . A A . 79 HIS HB3 1 1
8 15009 1 1 79 HIS HD1 H 4.636 -20.117 11.371 1.00 . A A . 79 HIS HD1 1 1
8 15010 1 1 79 HIS HD2 H 6.579 -16.880 13.125 1.00 . A A . 79 HIS HD2 1 1
8 15011 1 1 79 HIS HE1 H 5.764 -21.037 13.409 1.00 . A A . 79 HIS HE1 1 1
8 15012 1 1 79 HIS HE2 H 7.081 -19.107 14.337 1.00 . A A . 79 HIS HE2 1 1
8 15013 1 1 79 HIS N N 3.365 -17.138 8.735 1.00 . A A . 79 HIS N 1 1
8 15014 1 1 79 HIS ND1 N 5.170 -19.562 11.982 1.00 . A A . 79 HIS ND1 1 1
8 15015 1 1 79 HIS NE2 N 6.404 -19.009 13.632 1.00 . A A . 79 HIS NE2 1 1
8 15016 1 1 79 HIS O O 1.990 -17.802 11.308 1.00 . A A . 79 HIS O 1 1
8 15017 1 1 80 GLU C C 1.566 -21.770 11.678 1.00 . A A . 80 GLU C 1 1
8 15018 1 1 80 GLU CA C 1.141 -20.504 10.912 1.00 . A A . 80 GLU CA 1 1
8 15019 1 1 80 GLU CB C 0.082 -20.841 9.789 1.00 . A A . 80 GLU CB 1 1
8 15020 1 1 80 GLU CD C 1.783 -22.039 8.200 1.00 . A A . 80 GLU CD 1 1
8 15021 1 1 80 GLU CG C 0.627 -21.023 8.345 1.00 . A A . 80 GLU CG 1 1
8 15022 1 1 80 GLU H H 2.899 -20.358 9.756 1.00 . A A . 80 GLU H 1 1
8 15023 1 1 80 GLU HA H 0.675 -19.832 11.631 1.00 . A A . 80 GLU HA 1 1
8 15024 1 1 80 GLU HB2 H -0.442 -21.754 10.060 1.00 . A A . 80 GLU HB2 1 1
8 15025 1 1 80 GLU HB3 H -0.652 -20.041 9.760 1.00 . A A . 80 GLU HB3 1 1
8 15026 1 1 80 GLU HG2 H -0.189 -21.349 7.707 1.00 . A A . 80 GLU HG2 1 1
8 15027 1 1 80 GLU HG3 H 0.966 -20.048 7.996 1.00 . A A . 80 GLU HG3 1 1
8 15028 1 1 80 GLU N N 2.310 -19.829 10.341 1.00 . A A . 80 GLU N 1 1
8 15029 1 1 80 GLU O O 2.707 -22.220 11.581 1.00 . A A . 80 GLU O 1 1
8 15030 1 1 80 GLU OE1 O 1.609 -23.212 8.593 1.00 . A A . 80 GLU OE1 1 1
8 15031 1 1 80 GLU OE2 O 2.865 -21.661 7.684 1.00 . A A . 80 GLU OE2 1 1
8 15032 1 1 81 THR C C -0.374 -24.473 12.433 1.00 . A A . 81 THR C 1 1
8 15033 1 1 81 THR CA C 0.705 -23.596 13.098 1.00 . A A . 81 THR CA 1 1
8 15034 1 1 81 THR CB C 0.467 -23.527 14.642 1.00 . A A . 81 THR CB 1 1
8 15035 1 1 81 THR CG2 C 0.648 -24.886 15.326 1.00 . A A . 81 THR CG2 1 1
8 15036 1 1 81 THR H H -0.085 -21.685 12.759 1.00 . A A . 81 THR H 1 1
8 15037 1 1 81 THR HA H 1.690 -24.030 12.922 1.00 . A A . 81 THR HA 1 1
8 15038 1 1 81 THR HB H -0.543 -23.169 14.835 1.00 . A A . 81 THR HB 1 1
8 15039 1 1 81 THR HG1 H 2.284 -22.802 14.926 1.00 . A A . 81 THR HG1 1 1
8 15040 1 1 81 THR HG21 H -0.079 -25.589 14.940 1.00 . A A . 81 THR HG21 1 1
8 15041 1 1 81 THR HG22 H 0.509 -24.780 16.397 1.00 . A A . 81 THR HG22 1 1
8 15042 1 1 81 THR HG23 H 1.644 -25.261 15.133 1.00 . A A . 81 THR HG23 1 1
8 15043 1 1 81 THR N N 0.650 -22.263 12.507 1.00 . A A . 81 THR N 1 1
8 15044 1 1 81 THR O O -1.574 -24.271 12.671 1.00 . A A . 81 THR O 1 1
8 15045 1 1 81 THR OG1 O 1.387 -22.605 15.228 1.00 . A A . 81 THR OG1 1 1
8 15046 1 1 82 VAL C C -0.999 -27.641 11.745 1.00 . A A . 82 VAL C 1 1
8 15047 1 1 82 VAL CA C -0.872 -26.361 10.917 1.00 . A A . 82 VAL CA 1 1
8 15048 1 1 82 VAL CB C -0.458 -26.724 9.441 1.00 . A A . 82 VAL CB 1 1
8 15049 1 1 82 VAL CG1 C -0.693 -25.526 8.496 1.00 . A A . 82 VAL CG1 1 1
8 15050 1 1 82 VAL CG2 C 1.003 -27.225 9.357 1.00 . A A . 82 VAL CG2 1 1
8 15051 1 1 82 VAL H H 1.002 -25.446 11.333 1.00 . A A . 82 VAL H 1 1
8 15052 1 1 82 VAL HA H -1.857 -25.891 10.874 1.00 . A A . 82 VAL HA 1 1
8 15053 1 1 82 VAL HB H -1.103 -27.536 9.102 1.00 . A A . 82 VAL HB 1 1
8 15054 1 1 82 VAL HG11 H -1.738 -25.239 8.521 1.00 . A A . 82 VAL HG11 1 1
8 15055 1 1 82 VAL HG12 H -0.430 -25.798 7.481 1.00 . A A . 82 VAL HG12 1 1
8 15056 1 1 82 VAL HG13 H -0.085 -24.686 8.808 1.00 . A A . 82 VAL HG13 1 1
8 15057 1 1 82 VAL HG21 H 1.127 -28.106 9.978 1.00 . A A . 82 VAL HG21 1 1
8 15058 1 1 82 VAL HG22 H 1.675 -26.449 9.705 1.00 . A A . 82 VAL HG22 1 1
8 15059 1 1 82 VAL HG23 H 1.251 -27.476 8.331 1.00 . A A . 82 VAL HG23 1 1
8 15060 1 1 82 VAL N N 0.047 -25.404 11.557 1.00 . A A . 82 VAL N 1 1
8 15061 1 1 82 VAL O O -0.001 -28.194 12.198 1.00 . A A . 82 VAL O 1 1
8 15062 1 1 83 THR C C -2.220 -30.550 11.665 1.00 . A A . 83 THR C 1 1
8 15063 1 1 83 THR CA C -2.512 -29.369 12.614 1.00 . A A . 83 THR CA 1 1
8 15064 1 1 83 THR CB C -3.986 -29.422 13.118 1.00 . A A . 83 THR CB 1 1
8 15065 1 1 83 THR CG2 C -4.302 -30.707 13.906 1.00 . A A . 83 THR CG2 1 1
8 15066 1 1 83 THR H H -2.994 -27.575 11.605 1.00 . A A . 83 THR H 1 1
8 15067 1 1 83 THR HA H -1.853 -29.436 13.480 1.00 . A A . 83 THR HA 1 1
8 15068 1 1 83 THR HB H -4.643 -29.375 12.256 1.00 . A A . 83 THR HB 1 1
8 15069 1 1 83 THR HG1 H -3.432 -27.882 14.238 1.00 . A A . 83 THR HG1 1 1
8 15070 1 1 83 THR HG21 H -5.332 -30.683 14.247 1.00 . A A . 83 THR HG21 1 1
8 15071 1 1 83 THR HG22 H -3.646 -30.779 14.763 1.00 . A A . 83 THR HG22 1 1
8 15072 1 1 83 THR HG23 H -4.158 -31.571 13.271 1.00 . A A . 83 THR HG23 1 1
8 15073 1 1 83 THR N N -2.237 -28.103 11.936 1.00 . A A . 83 THR N 1 1
8 15074 1 1 83 THR O O -2.686 -30.568 10.519 1.00 . A A . 83 THR O 1 1
8 15075 1 1 83 THR OG1 O -4.260 -28.280 13.952 1.00 . A A . 83 THR OG1 1 1
8 15076 1 1 84 ARG C C -1.423 -33.899 12.444 1.00 . A A . 84 ARG C 1 1
8 15077 1 1 84 ARG CA C -1.121 -32.760 11.459 1.00 . A A . 84 ARG CA 1 1
8 15078 1 1 84 ARG CB C 0.358 -32.840 10.972 1.00 . A A . 84 ARG CB 1 1
8 15079 1 1 84 ARG CD C 1.994 -31.991 9.150 1.00 . A A . 84 ARG CD 1 1
8 15080 1 1 84 ARG CG C 0.849 -31.631 10.125 1.00 . A A . 84 ARG CG 1 1
8 15081 1 1 84 ARG CZ C 3.473 -33.956 9.675 1.00 . A A . 84 ARG CZ 1 1
8 15082 1 1 84 ARG H H -1.014 -31.371 13.032 1.00 . A A . 84 ARG H 1 1
8 15083 1 1 84 ARG HA H -1.787 -32.852 10.600 1.00 . A A . 84 ARG HA 1 1
8 15084 1 1 84 ARG HB2 H 1.008 -32.921 11.841 1.00 . A A . 84 ARG HB2 1 1
8 15085 1 1 84 ARG HB3 H 0.470 -33.743 10.379 1.00 . A A . 84 ARG HB3 1 1
8 15086 1 1 84 ARG HD2 H 1.604 -32.640 8.371 1.00 . A A . 84 ARG HD2 1 1
8 15087 1 1 84 ARG HD3 H 2.353 -31.078 8.689 1.00 . A A . 84 ARG HD3 1 1
8 15088 1 1 84 ARG HE H 3.703 -32.087 10.385 1.00 . A A . 84 ARG HE 1 1
8 15089 1 1 84 ARG HG2 H 0.019 -31.239 9.550 1.00 . A A . 84 ARG HG2 1 1
8 15090 1 1 84 ARG HG3 H 1.203 -30.857 10.806 1.00 . A A . 84 ARG HG3 1 1
8 15091 1 1 84 ARG HH11 H 1.909 -34.443 8.476 1.00 . A A . 84 ARG HH11 1 1
8 15092 1 1 84 ARG HH12 H 2.987 -35.745 8.861 1.00 . A A . 84 ARG HH12 1 1
8 15093 1 1 84 ARG HH21 H 5.120 -33.811 10.835 1.00 . A A . 84 ARG HH21 1 1
8 15094 1 1 84 ARG HH22 H 4.803 -35.387 10.187 1.00 . A A . 84 ARG HH22 1 1
8 15095 1 1 84 ARG N N -1.410 -31.502 12.148 1.00 . A A . 84 ARG N 1 1
8 15096 1 1 84 ARG NE N 3.140 -32.655 9.814 1.00 . A A . 84 ARG NE 1 1
8 15097 1 1 84 ARG NH1 N 2.734 -34.779 8.943 1.00 . A A . 84 ARG NH1 1 1
8 15098 1 1 84 ARG NH2 N 4.551 -34.420 10.278 1.00 . A A . 84 ARG NH2 1 1
8 15099 1 1 84 ARG O O -1.510 -33.664 13.653 1.00 . A A . 84 ARG O 1 1
8 15100 1 1 85 ASN C C -0.679 -36.983 13.319 1.00 . A A . 85 ASN C 1 1
8 15101 1 1 85 ASN CA C -1.943 -36.266 12.804 1.00 . A A . 85 ASN CA 1 1
8 15102 1 1 85 ASN CB C -2.868 -37.262 12.058 1.00 . A A . 85 ASN CB 1 1
8 15103 1 1 85 ASN CG C -3.450 -38.338 12.987 1.00 . A A . 85 ASN CG 1 1
8 15104 1 1 85 ASN H H -1.506 -35.262 10.979 1.00 . A A . 85 ASN H 1 1
8 15105 1 1 85 ASN HA H -2.493 -35.882 13.666 1.00 . A A . 85 ASN HA 1 1
8 15106 1 1 85 ASN HB2 H -3.692 -36.716 11.616 1.00 . A A . 85 ASN HB2 1 1
8 15107 1 1 85 ASN HB3 H -2.306 -37.750 11.269 1.00 . A A . 85 ASN HB3 1 1
8 15108 1 1 85 ASN HD21 H -3.752 -36.981 14.427 1.00 . A A . 85 ASN HD21 1 1
8 15109 1 1 85 ASN HD22 H -4.213 -38.605 14.805 1.00 . A A . 85 ASN HD22 1 1
8 15110 1 1 85 ASN N N -1.599 -35.124 11.942 1.00 . A A . 85 ASN N 1 1
8 15111 1 1 85 ASN ND2 N -3.847 -37.936 14.194 1.00 . A A . 85 ASN ND2 1 1
8 15112 1 1 85 ASN O O -0.064 -37.779 12.599 1.00 . A A . 85 ASN O 1 1
8 15113 1 1 85 ASN OD1 O -3.576 -39.500 12.610 1.00 . A A . 85 ASN OD1 1 1
8 15114 1 1 86 PHE C C 0.166 -38.333 16.308 1.00 . A A . 86 PHE C 1 1
8 15115 1 1 86 PHE CA C 0.794 -37.373 15.274 1.00 . A A . 86 PHE CA 1 1
8 15116 1 1 86 PHE CB C 1.732 -36.358 15.984 1.00 . A A . 86 PHE CB 1 1
8 15117 1 1 86 PHE CD1 C 2.270 -34.755 14.071 1.00 . A A . 86 PHE CD1 1 1
8 15118 1 1 86 PHE CD2 C 4.090 -35.764 15.231 1.00 . A A . 86 PHE CD2 1 1
8 15119 1 1 86 PHE CE1 C 3.158 -34.072 13.267 1.00 . A A . 86 PHE CE1 1 1
8 15120 1 1 86 PHE CE2 C 4.982 -35.081 14.425 1.00 . A A . 86 PHE CE2 1 1
8 15121 1 1 86 PHE CG C 2.715 -35.614 15.072 1.00 . A A . 86 PHE CG 1 1
8 15122 1 1 86 PHE CZ C 4.513 -34.234 13.443 1.00 . A A . 86 PHE CZ 1 1
8 15123 1 1 86 PHE H H -0.756 -35.955 15.038 1.00 . A A . 86 PHE H 1 1
8 15124 1 1 86 PHE HA H 1.372 -37.948 14.556 1.00 . A A . 86 PHE HA 1 1
8 15125 1 1 86 PHE HB2 H 1.124 -35.614 16.483 1.00 . A A . 86 PHE HB2 1 1
8 15126 1 1 86 PHE HB3 H 2.308 -36.881 16.739 1.00 . A A . 86 PHE HB3 1 1
8 15127 1 1 86 PHE HD1 H 1.203 -34.614 13.931 1.00 . A A . 86 PHE HD1 1 1
8 15128 1 1 86 PHE HD2 H 4.461 -36.425 16.006 1.00 . A A . 86 PHE HD2 1 1
8 15129 1 1 86 PHE HE1 H 2.793 -33.401 12.498 1.00 . A A . 86 PHE HE1 1 1
8 15130 1 1 86 PHE HE2 H 6.048 -35.208 14.564 1.00 . A A . 86 PHE HE2 1 1
8 15131 1 1 86 PHE HZ H 5.206 -33.696 12.809 1.00 . A A . 86 PHE HZ 1 1
8 15132 1 1 86 PHE N N -0.288 -36.673 14.564 1.00 . A A . 86 PHE N 1 1
8 15133 1 1 86 PHE O O -0.637 -37.888 17.130 1.00 . A A . 86 PHE O 1 1
8 15134 1 1 87 PRO C C 0.341 -40.428 18.708 1.00 . A A . 87 PRO C 1 1
8 15135 1 1 87 PRO CA C -0.051 -40.675 17.224 1.00 . A A . 87 PRO CA 1 1
8 15136 1 1 87 PRO CB C 0.535 -42.019 16.700 1.00 . A A . 87 PRO CB 1 1
8 15137 1 1 87 PRO CD C 1.439 -40.307 15.303 1.00 . A A . 87 PRO CD 1 1
8 15138 1 1 87 PRO CG C 1.777 -41.625 15.963 1.00 . A A . 87 PRO CG 1 1
8 15139 1 1 87 PRO HA H -1.135 -40.710 17.157 1.00 . A A . 87 PRO HA 1 1
8 15140 1 1 87 PRO HB2 H 0.753 -42.692 17.522 1.00 . A A . 87 PRO HB2 1 1
8 15141 1 1 87 PRO HB3 H -0.182 -42.496 16.034 1.00 . A A . 87 PRO HB3 1 1
8 15142 1 1 87 PRO HD2 H 2.335 -39.712 15.168 1.00 . A A . 87 PRO HD2 1 1
8 15143 1 1 87 PRO HD3 H 0.948 -40.468 14.349 1.00 . A A . 87 PRO HD3 1 1
8 15144 1 1 87 PRO HG2 H 2.600 -41.499 16.663 1.00 . A A . 87 PRO HG2 1 1
8 15145 1 1 87 PRO HG3 H 2.030 -42.371 15.219 1.00 . A A . 87 PRO HG3 1 1
8 15146 1 1 87 PRO N N 0.508 -39.666 16.275 1.00 . A A . 87 PRO N 1 1
8 15147 1 1 87 PRO O O -0.283 -40.991 19.616 1.00 . A A . 87 PRO O 1 1
8 15148 1 1 88 GLU C C 1.074 -38.160 20.989 1.00 . A A . 88 GLU C 1 1
8 15149 1 1 88 GLU CA C 1.877 -39.293 20.311 1.00 . A A . 88 GLU CA 1 1
8 15150 1 1 88 GLU CB C 3.403 -38.953 20.305 1.00 . A A . 88 GLU CB 1 1
8 15151 1 1 88 GLU CD C 4.365 -38.118 18.028 1.00 . A A . 88 GLU CD 1 1
8 15152 1 1 88 GLU CG C 3.831 -37.738 19.424 1.00 . A A . 88 GLU CG 1 1
8 15153 1 1 88 GLU H H 1.784 -39.135 18.178 1.00 . A A . 88 GLU H 1 1
8 15154 1 1 88 GLU HA H 1.734 -40.193 20.908 1.00 . A A . 88 GLU HA 1 1
8 15155 1 1 88 GLU HB2 H 3.715 -38.753 21.326 1.00 . A A . 88 GLU HB2 1 1
8 15156 1 1 88 GLU HB3 H 3.942 -39.832 19.959 1.00 . A A . 88 GLU HB3 1 1
8 15157 1 1 88 GLU HG2 H 2.973 -37.085 19.286 1.00 . A A . 88 GLU HG2 1 1
8 15158 1 1 88 GLU HG3 H 4.601 -37.177 19.957 1.00 . A A . 88 GLU HG3 1 1
8 15159 1 1 88 GLU N N 1.369 -39.587 18.943 1.00 . A A . 88 GLU N 1 1
8 15160 1 1 88 GLU O O 1.268 -37.888 22.182 1.00 . A A . 88 GLU O 1 1
8 15161 1 1 88 GLU OE1 O 3.666 -38.825 17.283 1.00 . A A . 88 GLU OE1 1 1
8 15162 1 1 88 GLU OE2 O 5.494 -37.719 17.674 1.00 . A A . 88 GLU OE2 1 1
8 15163 1 1 89 GLY C C -1.567 -35.829 19.697 1.00 . A A . 89 GLY C 1 1
8 15164 1 1 89 GLY CA C -0.736 -36.497 20.782 1.00 . A A . 89 GLY CA 1 1
8 15165 1 1 89 GLY H H 0.184 -37.654 19.249 1.00 . A A . 89 GLY H 1 1
8 15166 1 1 89 GLY HA2 H -1.404 -36.993 21.476 1.00 . A A . 89 GLY HA2 1 1
8 15167 1 1 89 GLY HA3 H -0.169 -35.744 21.319 1.00 . A A . 89 GLY HA3 1 1
8 15168 1 1 89 GLY N N 0.193 -37.488 20.222 1.00 . A A . 89 GLY N 1 1
8 15169 1 1 89 GLY O O -2.223 -36.525 18.919 1.00 . A A . 89 GLY O 1 1
8 15170 1 1 90 LYS C C -1.359 -33.726 17.305 1.00 . A A . 90 LYS C 1 1
8 15171 1 1 90 LYS CA C -2.213 -33.712 18.597 1.00 . A A . 90 LYS CA 1 1
8 15172 1 1 90 LYS CB C -2.513 -32.278 19.100 1.00 . A A . 90 LYS CB 1 1
8 15173 1 1 90 LYS CD C -4.475 -31.841 17.463 1.00 . A A . 90 LYS CD 1 1
8 15174 1 1 90 LYS CE C -5.481 -32.316 18.526 1.00 . A A . 90 LYS CE 1 1
8 15175 1 1 90 LYS CG C -3.160 -31.317 18.070 1.00 . A A . 90 LYS CG 1 1
8 15176 1 1 90 LYS H H -1.160 -33.991 20.401 1.00 . A A . 90 LYS H 1 1
8 15177 1 1 90 LYS HA H -3.163 -34.191 18.378 1.00 . A A . 90 LYS HA 1 1
8 15178 1 1 90 LYS HB2 H -3.173 -32.344 19.958 1.00 . A A . 90 LYS HB2 1 1
8 15179 1 1 90 LYS HB3 H -1.581 -31.830 19.432 1.00 . A A . 90 LYS HB3 1 1
8 15180 1 1 90 LYS HD2 H -4.922 -31.044 16.886 1.00 . A A . 90 LYS HD2 1 1
8 15181 1 1 90 LYS HD3 H -4.249 -32.669 16.797 1.00 . A A . 90 LYS HD3 1 1
8 15182 1 1 90 LYS HE2 H -5.088 -33.204 19.001 1.00 . A A . 90 LYS HE2 1 1
8 15183 1 1 90 LYS HE3 H -5.602 -31.546 19.273 1.00 . A A . 90 LYS HE3 1 1
8 15184 1 1 90 LYS HG2 H -3.358 -30.372 18.563 1.00 . A A . 90 LYS HG2 1 1
8 15185 1 1 90 LYS HG3 H -2.448 -31.144 17.266 1.00 . A A . 90 LYS HG3 1 1
8 15186 1 1 90 LYS HZ1 H -6.687 -33.317 17.159 1.00 . A A . 90 LYS HZ1 1 1
8 15187 1 1 90 LYS HZ2 H -7.272 -31.795 17.606 1.00 . A A . 90 LYS HZ2 1 1
8 15188 1 1 90 LYS HZ3 H -7.398 -33.101 18.674 1.00 . A A . 90 LYS HZ3 1 1
8 15189 1 1 90 LYS N N -1.573 -34.482 19.665 1.00 . A A . 90 LYS N 1 1
8 15190 1 1 90 LYS NZ N -6.801 -32.654 17.951 1.00 . A A . 90 LYS NZ 1 1
8 15191 1 1 90 LYS O O -1.608 -34.554 16.419 1.00 . A A . 90 LYS O 1 1
8 15192 1 1 91 GLY C C 0.525 -31.465 15.287 1.00 . A A . 91 GLY C 1 1
8 15193 1 1 91 GLY CA C 0.523 -32.794 16.018 1.00 . A A . 91 GLY CA 1 1
8 15194 1 1 91 GLY H H -0.193 -32.199 17.933 1.00 . A A . 91 GLY H 1 1
8 15195 1 1 91 GLY HA2 H 1.535 -32.999 16.340 1.00 . A A . 91 GLY HA2 1 1
8 15196 1 1 91 GLY HA3 H 0.235 -33.578 15.315 1.00 . A A . 91 GLY HA3 1 1
8 15197 1 1 91 GLY N N -0.346 -32.834 17.201 1.00 . A A . 91 GLY N 1 1
8 15198 1 1 91 GLY O O 0.776 -31.407 14.078 1.00 . A A . 91 GLY O 1 1
8 15199 1 1 92 GLU C C 1.470 -28.315 15.364 1.00 . A A . 92 GLU C 1 1
8 15200 1 1 92 GLU CA C 0.100 -29.047 15.472 1.00 . A A . 92 GLU CA 1 1
8 15201 1 1 92 GLU CB C -0.971 -28.271 16.338 1.00 . A A . 92 GLU CB 1 1
8 15202 1 1 92 GLU CD C 0.201 -28.817 18.663 1.00 . A A . 92 GLU CD 1 1
8 15203 1 1 92 GLU CG C -0.572 -27.797 17.781 1.00 . A A . 92 GLU CG 1 1
8 15204 1 1 92 GLU H H 0.222 -30.516 16.991 1.00 . A A . 92 GLU H 1 1
8 15205 1 1 92 GLU HA H -0.300 -29.159 14.465 1.00 . A A . 92 GLU HA 1 1
8 15206 1 1 92 GLU HB2 H -1.272 -27.387 15.784 1.00 . A A . 92 GLU HB2 1 1
8 15207 1 1 92 GLU HB3 H -1.845 -28.912 16.432 1.00 . A A . 92 GLU HB3 1 1
8 15208 1 1 92 GLU HG2 H 0.032 -26.895 17.687 1.00 . A A . 92 GLU HG2 1 1
8 15209 1 1 92 GLU HG3 H -1.483 -27.528 18.310 1.00 . A A . 92 GLU HG3 1 1
8 15210 1 1 92 GLU N N 0.291 -30.392 16.030 1.00 . A A . 92 GLU N 1 1
8 15211 1 1 92 GLU O O 1.969 -27.721 16.314 1.00 . A A . 92 GLU O 1 1
8 15212 1 1 92 GLU OE1 O -0.275 -29.943 18.859 1.00 . A A . 92 GLU OE1 1 1
8 15213 1 1 92 GLU OE2 O 1.292 -28.490 19.154 1.00 . A A . 92 GLU OE2 1 1
8 15214 1 1 93 VAL C C 3.587 -26.520 13.352 1.00 . A A . 93 VAL C 1 1
8 15215 1 1 93 VAL CA C 3.459 -27.948 13.928 1.00 . A A . 93 VAL CA 1 1
8 15216 1 1 93 VAL CB C 4.155 -29.007 12.980 1.00 . A A . 93 VAL CB 1 1
8 15217 1 1 93 VAL CG1 C 4.122 -30.415 13.622 1.00 . A A . 93 VAL CG1 1 1
8 15218 1 1 93 VAL CG2 C 3.518 -29.043 11.563 1.00 . A A . 93 VAL CG2 1 1
8 15219 1 1 93 VAL H H 1.513 -28.579 13.379 1.00 . A A . 93 VAL H 1 1
8 15220 1 1 93 VAL HA H 3.970 -27.981 14.891 1.00 . A A . 93 VAL HA 1 1
8 15221 1 1 93 VAL HB H 5.199 -28.727 12.871 1.00 . A A . 93 VAL HB 1 1
8 15222 1 1 93 VAL HG11 H 4.624 -30.389 14.583 1.00 . A A . 93 VAL HG11 1 1
8 15223 1 1 93 VAL HG12 H 4.633 -31.125 12.982 1.00 . A A . 93 VAL HG12 1 1
8 15224 1 1 93 VAL HG13 H 3.096 -30.736 13.764 1.00 . A A . 93 VAL HG13 1 1
8 15225 1 1 93 VAL HG21 H 3.608 -28.068 11.097 1.00 . A A . 93 VAL HG21 1 1
8 15226 1 1 93 VAL HG22 H 2.470 -29.303 11.638 1.00 . A A . 93 VAL HG22 1 1
8 15227 1 1 93 VAL HG23 H 4.024 -29.778 10.945 1.00 . A A . 93 VAL HG23 1 1
8 15228 1 1 93 VAL N N 2.048 -28.315 14.151 1.00 . A A . 93 VAL N 1 1
8 15229 1 1 93 VAL O O 2.800 -26.106 12.493 1.00 . A A . 93 VAL O 1 1
8 15230 1 1 94 ASP C C 5.636 -24.368 12.151 1.00 . A A . 94 ASP C 1 1
8 15231 1 1 94 ASP CA C 4.842 -24.370 13.468 1.00 . A A . 94 ASP CA 1 1
8 15232 1 1 94 ASP CB C 5.643 -23.609 14.555 1.00 . A A . 94 ASP CB 1 1
8 15233 1 1 94 ASP CG C 4.939 -23.575 15.921 1.00 . A A . 94 ASP CG 1 1
8 15234 1 1 94 ASP H H 5.133 -26.153 14.586 1.00 . A A . 94 ASP H 1 1
8 15235 1 1 94 ASP HA H 3.888 -23.868 13.317 1.00 . A A . 94 ASP HA 1 1
8 15236 1 1 94 ASP HB2 H 6.614 -24.084 14.676 1.00 . A A . 94 ASP HB2 1 1
8 15237 1 1 94 ASP HB3 H 5.804 -22.587 14.223 1.00 . A A . 94 ASP HB3 1 1
8 15238 1 1 94 ASP N N 4.572 -25.761 13.884 1.00 . A A . 94 ASP N 1 1
8 15239 1 1 94 ASP O O 6.759 -24.859 12.115 1.00 . A A . 94 ASP O 1 1
8 15240 1 1 94 ASP OD1 O 4.102 -22.677 16.155 1.00 . A A . 94 ASP OD1 1 1
8 15241 1 1 94 ASP OD2 O 5.210 -24.450 16.769 1.00 . A A . 94 ASP OD2 1 1
8 15242 1 1 95 VAL C C 5.683 -22.253 9.318 1.00 . A A . 95 VAL C 1 1
8 15243 1 1 95 VAL CA C 5.612 -23.747 9.731 1.00 . A A . 95 VAL CA 1 1
8 15244 1 1 95 VAL CB C 4.722 -24.559 8.703 1.00 . A A . 95 VAL CB 1 1
8 15245 1 1 95 VAL CG1 C 5.336 -24.628 7.287 1.00 . A A . 95 VAL CG1 1 1
8 15246 1 1 95 VAL CG2 C 4.392 -25.967 9.246 1.00 . A A . 95 VAL CG2 1 1
8 15247 1 1 95 VAL H H 4.111 -23.528 11.191 1.00 . A A . 95 VAL H 1 1
8 15248 1 1 95 VAL HA H 6.613 -24.168 9.742 1.00 . A A . 95 VAL HA 1 1
8 15249 1 1 95 VAL HB H 3.792 -24.039 8.608 1.00 . A A . 95 VAL HB 1 1
8 15250 1 1 95 VAL HG11 H 6.295 -25.130 7.333 1.00 . A A . 95 VAL HG11 1 1
8 15251 1 1 95 VAL HG12 H 5.478 -23.627 6.899 1.00 . A A . 95 VAL HG12 1 1
8 15252 1 1 95 VAL HG13 H 4.677 -25.177 6.623 1.00 . A A . 95 VAL HG13 1 1
8 15253 1 1 95 VAL HG21 H 5.309 -26.513 9.425 1.00 . A A . 95 VAL HG21 1 1
8 15254 1 1 95 VAL HG22 H 3.791 -26.510 8.525 1.00 . A A . 95 VAL HG22 1 1
8 15255 1 1 95 VAL HG23 H 3.839 -25.884 10.175 1.00 . A A . 95 VAL HG23 1 1
8 15256 1 1 95 VAL N N 5.023 -23.849 11.081 1.00 . A A . 95 VAL N 1 1
8 15257 1 1 95 VAL O O 4.949 -21.419 9.860 1.00 . A A . 95 VAL O 1 1
8 15258 1 1 96 ALA C C 6.584 -20.749 6.242 1.00 . A A . 96 ALA C 1 1
8 15259 1 1 96 ALA CA C 6.670 -20.586 7.767 1.00 . A A . 96 ALA CA 1 1
8 15260 1 1 96 ALA CB C 7.964 -19.862 8.178 1.00 . A A . 96 ALA CB 1 1
8 15261 1 1 96 ALA H H 7.247 -22.592 8.119 1.00 . A A . 96 ALA H 1 1
8 15262 1 1 96 ALA HA H 5.823 -19.986 8.105 1.00 . A A . 96 ALA HA 1 1
8 15263 1 1 96 ALA HB1 H 7.991 -19.747 9.255 1.00 . A A . 96 ALA HB1 1 1
8 15264 1 1 96 ALA HB2 H 7.997 -18.880 7.719 1.00 . A A . 96 ALA HB2 1 1
8 15265 1 1 96 ALA HB3 H 8.828 -20.432 7.857 1.00 . A A . 96 ALA HB3 1 1
8 15266 1 1 96 ALA N N 6.597 -21.918 8.392 1.00 . A A . 96 ALA N 1 1
8 15267 1 1 96 ALA O O 7.534 -21.228 5.607 1.00 . A A . 96 ALA O 1 1
8 15268 1 1 97 CYS C C 5.423 -19.095 3.588 1.00 . A A . 97 CYS C 1 1
8 15269 1 1 97 CYS CA C 5.182 -20.477 4.226 1.00 . A A . 97 CYS CA 1 1
8 15270 1 1 97 CYS CB C 3.759 -21.018 3.946 1.00 . A A . 97 CYS CB 1 1
8 15271 1 1 97 CYS H H 4.714 -20.038 6.237 1.00 . A A . 97 CYS H 1 1
8 15272 1 1 97 CYS HA H 5.902 -21.183 3.804 1.00 . A A . 97 CYS HA 1 1
8 15273 1 1 97 CYS HB2 H 3.573 -21.007 2.879 1.00 . A A . 97 CYS HB2 1 1
8 15274 1 1 97 CYS HB3 H 3.698 -22.042 4.296 1.00 . A A . 97 CYS HB3 1 1
8 15275 1 1 97 CYS HG H 2.456 -20.329 6.035 1.00 . A A . 97 CYS HG 1 1
8 15276 1 1 97 CYS N N 5.423 -20.392 5.669 1.00 . A A . 97 CYS N 1 1
8 15277 1 1 97 CYS O O 4.665 -18.145 3.806 1.00 . A A . 97 CYS O 1 1
8 15278 1 1 97 CYS SG S 2.410 -20.107 4.728 1.00 . A A . 97 CYS SG 1 1
8 15279 1 1 98 ILE C C 6.569 -17.792 0.680 1.00 . A A . 98 ILE C 1 1
8 15280 1 1 98 ILE CA C 6.976 -17.767 2.172 1.00 . A A . 98 ILE CA 1 1
8 15281 1 1 98 ILE CB C 8.541 -17.570 2.364 1.00 . A A . 98 ILE CB 1 1
8 15282 1 1 98 ILE CD1 C 10.560 -16.046 1.704 1.00 . A A . 98 ILE CD1 1 1
8 15283 1 1 98 ILE CG1 C 9.080 -16.361 1.522 1.00 . A A . 98 ILE CG1 1 1
8 15284 1 1 98 ILE CG2 C 9.339 -18.869 2.093 1.00 . A A . 98 ILE CG2 1 1
8 15285 1 1 98 ILE H H 7.051 -19.814 2.691 1.00 . A A . 98 ILE H 1 1
8 15286 1 1 98 ILE HA H 6.477 -16.924 2.654 1.00 . A A . 98 ILE HA 1 1
8 15287 1 1 98 ILE HB H 8.695 -17.336 3.414 1.00 . A A . 98 ILE HB 1 1
8 15288 1 1 98 ILE HD11 H 10.814 -15.183 1.105 1.00 . A A . 98 ILE HD11 1 1
8 15289 1 1 98 ILE HD12 H 11.158 -16.888 1.386 1.00 . A A . 98 ILE HD12 1 1
8 15290 1 1 98 ILE HD13 H 10.762 -15.829 2.744 1.00 . A A . 98 ILE HD13 1 1
8 15291 1 1 98 ILE HG12 H 8.924 -16.561 0.471 1.00 . A A . 98 ILE HG12 1 1
8 15292 1 1 98 ILE HG13 H 8.522 -15.469 1.790 1.00 . A A . 98 ILE HG13 1 1
8 15293 1 1 98 ILE HG21 H 8.979 -19.659 2.742 1.00 . A A . 98 ILE HG21 1 1
8 15294 1 1 98 ILE HG22 H 10.394 -18.707 2.290 1.00 . A A . 98 ILE HG22 1 1
8 15295 1 1 98 ILE HG23 H 9.212 -19.168 1.061 1.00 . A A . 98 ILE HG23 1 1
8 15296 1 1 98 ILE N N 6.523 -19.002 2.828 1.00 . A A . 98 ILE N 1 1
8 15297 1 1 98 ILE O O 7.015 -18.648 -0.077 1.00 . A A . 98 ILE O 1 1
8 15298 1 1 99 TYR C C 5.775 -15.493 -1.754 1.00 . A A . 99 TYR C 1 1
8 15299 1 1 99 TYR CA C 5.180 -16.746 -1.102 1.00 . A A . 99 TYR CA 1 1
8 15300 1 1 99 TYR CB C 3.634 -16.610 -1.138 1.00 . A A . 99 TYR CB 1 1
8 15301 1 1 99 TYR CD1 C 2.578 -17.361 1.056 1.00 . A A . 99 TYR CD1 1 1
8 15302 1 1 99 TYR CD2 C 2.399 -18.827 -0.826 1.00 . A A . 99 TYR CD2 1 1
8 15303 1 1 99 TYR CE1 C 1.862 -18.260 1.828 1.00 . A A . 99 TYR CE1 1 1
8 15304 1 1 99 TYR CE2 C 1.685 -19.730 -0.058 1.00 . A A . 99 TYR CE2 1 1
8 15305 1 1 99 TYR CG C 2.861 -17.625 -0.288 1.00 . A A . 99 TYR CG 1 1
8 15306 1 1 99 TYR CZ C 1.420 -19.443 1.266 1.00 . A A . 99 TYR CZ 1 1
8 15307 1 1 99 TYR H H 5.332 -16.248 0.951 1.00 . A A . 99 TYR H 1 1
8 15308 1 1 99 TYR HA H 5.474 -17.629 -1.666 1.00 . A A . 99 TYR HA 1 1
8 15309 1 1 99 TYR HB2 H 3.355 -15.619 -0.791 1.00 . A A . 99 TYR HB2 1 1
8 15310 1 1 99 TYR HB3 H 3.299 -16.715 -2.170 1.00 . A A . 99 TYR HB3 1 1
8 15311 1 1 99 TYR HD1 H 2.928 -16.429 1.493 1.00 . A A . 99 TYR HD1 1 1
8 15312 1 1 99 TYR HD2 H 2.605 -19.052 -1.865 1.00 . A A . 99 TYR HD2 1 1
8 15313 1 1 99 TYR HE1 H 1.656 -18.035 2.868 1.00 . A A . 99 TYR HE1 1 1
8 15314 1 1 99 TYR HE2 H 1.337 -20.658 -0.497 1.00 . A A . 99 TYR HE2 1 1
8 15315 1 1 99 TYR HH H 0.269 -19.876 2.750 1.00 . A A . 99 TYR HH 1 1
8 15316 1 1 99 TYR N N 5.675 -16.869 0.285 1.00 . A A . 99 TYR N 1 1
8 15317 1 1 99 TYR O O 5.727 -14.414 -1.164 1.00 . A A . 99 TYR O 1 1
8 15318 1 1 99 TYR OH O 0.702 -20.343 2.029 1.00 . A A . 99 TYR OH 1 1
8 15319 1 1 100 GLU C C 5.589 -14.186 -4.807 1.00 . A A . 100 GLU C 1 1
8 15320 1 1 100 GLU CA C 6.707 -14.503 -3.807 1.00 . A A . 100 GLU CA 1 1
8 15321 1 1 100 GLU CB C 8.015 -14.827 -4.569 1.00 . A A . 100 GLU CB 1 1
8 15322 1 1 100 GLU CD C 9.794 -14.056 -6.261 1.00 . A A . 100 GLU CD 1 1
8 15323 1 1 100 GLU CG C 8.499 -13.705 -5.509 1.00 . A A . 100 GLU CG 1 1
8 15324 1 1 100 GLU H H 6.416 -16.537 -3.323 1.00 . A A . 100 GLU H 1 1
8 15325 1 1 100 GLU HA H 6.873 -13.642 -3.163 1.00 . A A . 100 GLU HA 1 1
8 15326 1 1 100 GLU HB2 H 8.795 -15.013 -3.839 1.00 . A A . 100 GLU HB2 1 1
8 15327 1 1 100 GLU HB3 H 7.869 -15.729 -5.156 1.00 . A A . 100 GLU HB3 1 1
8 15328 1 1 100 GLU HG2 H 7.714 -13.492 -6.231 1.00 . A A . 100 GLU HG2 1 1
8 15329 1 1 100 GLU HG3 H 8.671 -12.811 -4.916 1.00 . A A . 100 GLU HG3 1 1
8 15330 1 1 100 GLU N N 6.293 -15.638 -2.977 1.00 . A A . 100 GLU N 1 1
8 15331 1 1 100 GLU O O 5.291 -14.984 -5.703 1.00 . A A . 100 GLU O 1 1
8 15332 1 1 100 GLU OE1 O 10.884 -13.927 -5.661 1.00 . A A . 100 GLU OE1 1 1
8 15333 1 1 100 GLU OE2 O 9.726 -14.446 -7.450 1.00 . A A . 100 GLU OE2 1 1
8 15334 1 1 101 VAL C C 4.537 -11.560 -6.533 1.00 . A A . 101 VAL C 1 1
8 15335 1 1 101 VAL CA C 3.919 -12.498 -5.479 1.00 . A A . 101 VAL CA 1 1
8 15336 1 1 101 VAL CB C 2.842 -11.727 -4.624 1.00 . A A . 101 VAL CB 1 1
8 15337 1 1 101 VAL CG1 C 1.648 -11.258 -5.496 1.00 . A A . 101 VAL CG1 1 1
8 15338 1 1 101 VAL CG2 C 2.361 -12.589 -3.429 1.00 . A A . 101 VAL CG2 1 1
8 15339 1 1 101 VAL H H 5.254 -12.474 -3.853 1.00 . A A . 101 VAL H 1 1
8 15340 1 1 101 VAL HA H 3.428 -13.333 -5.978 1.00 . A A . 101 VAL HA 1 1
8 15341 1 1 101 VAL HB H 3.320 -10.834 -4.213 1.00 . A A . 101 VAL HB 1 1
8 15342 1 1 101 VAL HG11 H 1.169 -12.115 -5.953 1.00 . A A . 101 VAL HG11 1 1
8 15343 1 1 101 VAL HG12 H 1.996 -10.588 -6.276 1.00 . A A . 101 VAL HG12 1 1
8 15344 1 1 101 VAL HG13 H 0.927 -10.733 -4.880 1.00 . A A . 101 VAL HG13 1 1
8 15345 1 1 101 VAL HG21 H 1.656 -12.024 -2.833 1.00 . A A . 101 VAL HG21 1 1
8 15346 1 1 101 VAL HG22 H 3.206 -12.869 -2.810 1.00 . A A . 101 VAL HG22 1 1
8 15347 1 1 101 VAL HG23 H 1.877 -13.484 -3.799 1.00 . A A . 101 VAL HG23 1 1
8 15348 1 1 101 VAL N N 4.980 -13.017 -4.616 1.00 . A A . 101 VAL N 1 1
8 15349 1 1 101 VAL O O 5.078 -10.505 -6.195 1.00 . A A . 101 VAL O 1 1
8 15350 1 1 102 GLU C C 3.739 -10.900 -9.901 1.00 . A A . 102 GLU C 1 1
8 15351 1 1 102 GLU CA C 4.926 -11.158 -8.950 1.00 . A A . 102 GLU CA 1 1
8 15352 1 1 102 GLU CB C 6.075 -11.897 -9.681 1.00 . A A . 102 GLU CB 1 1
8 15353 1 1 102 GLU CD C 7.796 -11.943 -11.572 1.00 . A A . 102 GLU CD 1 1
8 15354 1 1 102 GLU CG C 6.609 -11.202 -10.942 1.00 . A A . 102 GLU CG 1 1
8 15355 1 1 102 GLU H H 4.114 -12.856 -7.985 1.00 . A A . 102 GLU H 1 1
8 15356 1 1 102 GLU HA H 5.299 -10.204 -8.581 1.00 . A A . 102 GLU HA 1 1
8 15357 1 1 102 GLU HB2 H 6.903 -12.017 -8.990 1.00 . A A . 102 GLU HB2 1 1
8 15358 1 1 102 GLU HB3 H 5.725 -12.883 -9.966 1.00 . A A . 102 GLU HB3 1 1
8 15359 1 1 102 GLU HG2 H 5.806 -11.139 -11.672 1.00 . A A . 102 GLU HG2 1 1
8 15360 1 1 102 GLU HG3 H 6.916 -10.196 -10.679 1.00 . A A . 102 GLU HG3 1 1
8 15361 1 1 102 GLU N N 4.472 -11.967 -7.804 1.00 . A A . 102 GLU N 1 1
8 15362 1 1 102 GLU O O 3.050 -11.845 -10.303 1.00 . A A . 102 GLU O 1 1
8 15363 1 1 102 GLU OE1 O 7.573 -12.913 -12.327 1.00 . A A . 102 GLU OE1 1 1
8 15364 1 1 102 GLU OE2 O 8.961 -11.568 -11.301 1.00 . A A . 102 GLU OE2 1 1
8 15365 1 1 103 ASN C C 1.015 -9.448 -10.568 1.00 . A A . 103 ASN C 1 1
8 15366 1 1 103 ASN CA C 2.423 -9.162 -11.160 1.00 . A A . 103 ASN CA 1 1
8 15367 1 1 103 ASN CB C 2.589 -9.814 -12.576 1.00 . A A . 103 ASN CB 1 1
8 15368 1 1 103 ASN CG C 3.958 -9.543 -13.215 1.00 . A A . 103 ASN CG 1 1
8 15369 1 1 103 ASN H H 4.099 -8.925 -9.862 1.00 . A A . 103 ASN H 1 1
8 15370 1 1 103 ASN HA H 2.525 -8.088 -11.262 1.00 . A A . 103 ASN HA 1 1
8 15371 1 1 103 ASN HB2 H 2.454 -10.888 -12.488 1.00 . A A . 103 ASN HB2 1 1
8 15372 1 1 103 ASN HB3 H 1.826 -9.420 -13.237 1.00 . A A . 103 ASN HB3 1 1
8 15373 1 1 103 ASN HD21 H 4.016 -11.375 -13.988 1.00 . A A . 103 ASN HD21 1 1
8 15374 1 1 103 ASN HD22 H 5.378 -10.373 -14.324 1.00 . A A . 103 ASN HD22 1 1
8 15375 1 1 103 ASN N N 3.512 -9.610 -10.246 1.00 . A A . 103 ASN N 1 1
8 15376 1 1 103 ASN ND2 N 4.505 -10.529 -13.915 1.00 . A A . 103 ASN ND2 1 1
8 15377 1 1 103 ASN O O 0.044 -9.666 -11.306 1.00 . A A . 103 ASN O 1 1
8 15378 1 1 103 ASN OD1 O 4.535 -8.471 -13.039 1.00 . A A . 103 ASN OD1 1 1
8 15379 1 1 104 GLY C C -0.687 -11.118 -8.331 1.00 . A A . 104 GLY C 1 1
8 15380 1 1 104 GLY CA C -0.333 -9.635 -8.490 1.00 . A A . 104 GLY CA 1 1
8 15381 1 1 104 GLY H H 1.732 -9.198 -8.714 1.00 . A A . 104 GLY H 1 1
8 15382 1 1 104 GLY HA2 H -0.236 -9.200 -7.506 1.00 . A A . 104 GLY HA2 1 1
8 15383 1 1 104 GLY HA3 H -1.146 -9.134 -9.006 1.00 . A A . 104 GLY HA3 1 1
8 15384 1 1 104 GLY N N 0.922 -9.401 -9.222 1.00 . A A . 104 GLY N 1 1
8 15385 1 1 104 GLY O O -1.766 -11.458 -7.825 1.00 . A A . 104 GLY O 1 1
8 15386 1 1 105 ARG C C 1.308 -14.122 -8.177 1.00 . A A . 105 ARG C 1 1
8 15387 1 1 105 ARG CA C 0.059 -13.459 -8.766 1.00 . A A . 105 ARG CA 1 1
8 15388 1 1 105 ARG CB C -0.152 -13.953 -10.224 1.00 . A A . 105 ARG CB 1 1
8 15389 1 1 105 ARG CD C -2.708 -14.185 -10.167 1.00 . A A . 105 ARG CD 1 1
8 15390 1 1 105 ARG CG C -1.493 -13.553 -10.873 1.00 . A A . 105 ARG CG 1 1
8 15391 1 1 105 ARG CZ C -4.764 -14.861 -11.433 1.00 . A A . 105 ARG CZ 1 1
8 15392 1 1 105 ARG H H 1.104 -11.641 -9.045 1.00 . A A . 105 ARG H 1 1
8 15393 1 1 105 ARG HA H -0.808 -13.721 -8.161 1.00 . A A . 105 ARG HA 1 1
8 15394 1 1 105 ARG HB2 H 0.646 -13.556 -10.842 1.00 . A A . 105 ARG HB2 1 1
8 15395 1 1 105 ARG HB3 H -0.085 -15.040 -10.239 1.00 . A A . 105 ARG HB3 1 1
8 15396 1 1 105 ARG HD2 H -2.553 -15.258 -10.086 1.00 . A A . 105 ARG HD2 1 1
8 15397 1 1 105 ARG HD3 H -2.794 -13.767 -9.171 1.00 . A A . 105 ARG HD3 1 1
8 15398 1 1 105 ARG HE H -4.240 -12.982 -10.969 1.00 . A A . 105 ARG HE 1 1
8 15399 1 1 105 ARG HG2 H -1.595 -12.472 -10.844 1.00 . A A . 105 ARG HG2 1 1
8 15400 1 1 105 ARG HG3 H -1.486 -13.877 -11.909 1.00 . A A . 105 ARG HG3 1 1
8 15401 1 1 105 ARG HH11 H -3.582 -16.445 -10.945 1.00 . A A . 105 ARG HH11 1 1
8 15402 1 1 105 ARG HH12 H -5.041 -16.842 -11.789 1.00 . A A . 105 ARG HH12 1 1
8 15403 1 1 105 ARG HH21 H -6.146 -13.529 -12.082 1.00 . A A . 105 ARG HH21 1 1
8 15404 1 1 105 ARG HH22 H -6.497 -15.191 -12.435 1.00 . A A . 105 ARG HH22 1 1
8 15405 1 1 105 ARG N N 0.240 -11.994 -8.748 1.00 . A A . 105 ARG N 1 1
8 15406 1 1 105 ARG NE N -3.969 -13.922 -10.892 1.00 . A A . 105 ARG NE 1 1
8 15407 1 1 105 ARG NH1 N -4.437 -16.153 -11.386 1.00 . A A . 105 ARG NH1 1 1
8 15408 1 1 105 ARG NH2 N -5.890 -14.498 -12.033 1.00 . A A . 105 ARG NH2 1 1
8 15409 1 1 105 ARG O O 2.414 -13.689 -8.460 1.00 . A A . 105 ARG O 1 1
8 15410 1 1 106 ILE C C 3.072 -16.639 -7.811 1.00 . A A . 106 ILE C 1 1
8 15411 1 1 106 ILE CA C 2.258 -15.885 -6.742 1.00 . A A . 106 ILE CA 1 1
8 15412 1 1 106 ILE CB C 1.754 -16.853 -5.612 1.00 . A A . 106 ILE CB 1 1
8 15413 1 1 106 ILE CD1 C 0.565 -16.813 -3.318 1.00 . A A . 106 ILE CD1 1 1
8 15414 1 1 106 ILE CG1 C 1.026 -16.022 -4.512 1.00 . A A . 106 ILE CG1 1 1
8 15415 1 1 106 ILE CG2 C 2.907 -17.692 -5.007 1.00 . A A . 106 ILE CG2 1 1
8 15416 1 1 106 ILE H H 0.217 -15.475 -7.184 1.00 . A A . 106 ILE H 1 1
8 15417 1 1 106 ILE HA H 2.908 -15.139 -6.280 1.00 . A A . 106 ILE HA 1 1
8 15418 1 1 106 ILE HB H 1.043 -17.543 -6.057 1.00 . A A . 106 ILE HB 1 1
8 15419 1 1 106 ILE HD11 H 0.041 -16.161 -2.635 1.00 . A A . 106 ILE HD11 1 1
8 15420 1 1 106 ILE HD12 H 1.420 -17.243 -2.813 1.00 . A A . 106 ILE HD12 1 1
8 15421 1 1 106 ILE HD13 H -0.099 -17.605 -3.639 1.00 . A A . 106 ILE HD13 1 1
8 15422 1 1 106 ILE HG12 H 1.693 -15.256 -4.146 1.00 . A A . 106 ILE HG12 1 1
8 15423 1 1 106 ILE HG13 H 0.151 -15.544 -4.946 1.00 . A A . 106 ILE HG13 1 1
8 15424 1 1 106 ILE HG21 H 3.642 -17.036 -4.556 1.00 . A A . 106 ILE HG21 1 1
8 15425 1 1 106 ILE HG22 H 3.383 -18.278 -5.783 1.00 . A A . 106 ILE HG22 1 1
8 15426 1 1 106 ILE HG23 H 2.516 -18.364 -4.251 1.00 . A A . 106 ILE HG23 1 1
8 15427 1 1 106 ILE N N 1.131 -15.170 -7.367 1.00 . A A . 106 ILE N 1 1
8 15428 1 1 106 ILE O O 2.622 -17.649 -8.340 1.00 . A A . 106 ILE O 1 1
8 15429 1 1 107 ALA C C 5.940 -17.847 -8.642 1.00 . A A . 107 ALA C 1 1
8 15430 1 1 107 ALA CA C 5.154 -16.645 -9.180 1.00 . A A . 107 ALA CA 1 1
8 15431 1 1 107 ALA CB C 6.119 -15.558 -9.686 1.00 . A A . 107 ALA CB 1 1
8 15432 1 1 107 ALA H H 4.542 -15.280 -7.676 1.00 . A A . 107 ALA H 1 1
8 15433 1 1 107 ALA HA H 4.541 -16.969 -10.020 1.00 . A A . 107 ALA HA 1 1
8 15434 1 1 107 ALA HB1 H 6.741 -15.956 -10.478 1.00 . A A . 107 ALA HB1 1 1
8 15435 1 1 107 ALA HB2 H 6.750 -15.218 -8.872 1.00 . A A . 107 ALA HB2 1 1
8 15436 1 1 107 ALA HB3 H 5.553 -14.717 -10.070 1.00 . A A . 107 ALA HB3 1 1
8 15437 1 1 107 ALA N N 4.258 -16.089 -8.148 1.00 . A A . 107 ALA N 1 1
8 15438 1 1 107 ALA O O 6.306 -18.751 -9.402 1.00 . A A . 107 ALA O 1 1
8 15439 1 1 108 LYS C C 6.408 -18.965 -5.168 1.00 . A A . 108 LYS C 1 1
8 15440 1 1 108 LYS CA C 6.909 -18.912 -6.613 1.00 . A A . 108 LYS CA 1 1
8 15441 1 1 108 LYS CB C 8.454 -18.717 -6.613 1.00 . A A . 108 LYS CB 1 1
8 15442 1 1 108 LYS CD C 10.680 -18.750 -7.897 1.00 . A A . 108 LYS CD 1 1
8 15443 1 1 108 LYS CE C 11.376 -19.006 -9.244 1.00 . A A . 108 LYS CE 1 1
8 15444 1 1 108 LYS CG C 9.149 -18.920 -7.976 1.00 . A A . 108 LYS CG 1 1
8 15445 1 1 108 LYS H H 5.905 -17.050 -6.799 1.00 . A A . 108 LYS H 1 1
8 15446 1 1 108 LYS HA H 6.665 -19.853 -7.102 1.00 . A A . 108 LYS HA 1 1
8 15447 1 1 108 LYS HB2 H 8.675 -17.709 -6.271 1.00 . A A . 108 LYS HB2 1 1
8 15448 1 1 108 LYS HB3 H 8.893 -19.419 -5.907 1.00 . A A . 108 LYS HB3 1 1
8 15449 1 1 108 LYS HD2 H 10.905 -17.735 -7.580 1.00 . A A . 108 LYS HD2 1 1
8 15450 1 1 108 LYS HD3 H 11.075 -19.445 -7.162 1.00 . A A . 108 LYS HD3 1 1
8 15451 1 1 108 LYS HE2 H 11.154 -20.012 -9.575 1.00 . A A . 108 LYS HE2 1 1
8 15452 1 1 108 LYS HE3 H 11.004 -18.298 -9.977 1.00 . A A . 108 LYS HE3 1 1
8 15453 1 1 108 LYS HG2 H 8.930 -19.922 -8.328 1.00 . A A . 108 LYS HG2 1 1
8 15454 1 1 108 LYS HG3 H 8.747 -18.205 -8.683 1.00 . A A . 108 LYS HG3 1 1
8 15455 1 1 108 LYS HZ1 H 13.226 -19.503 -8.424 1.00 . A A . 108 LYS HZ1 1 1
8 15456 1 1 108 LYS HZ2 H 13.095 -17.879 -8.878 1.00 . A A . 108 LYS HZ2 1 1
8 15457 1 1 108 LYS HZ3 H 13.294 -19.075 -10.057 1.00 . A A . 108 LYS HZ3 1 1
8 15458 1 1 108 LYS N N 6.211 -17.826 -7.326 1.00 . A A . 108 LYS N 1 1
8 15459 1 1 108 LYS NZ N 12.851 -18.856 -9.144 1.00 . A A . 108 LYS NZ 1 1
8 15460 1 1 108 LYS O O 6.015 -17.944 -4.610 1.00 . A A . 108 LYS O 1 1
8 15461 1 1 109 ALA C C 6.929 -21.470 -2.575 1.00 . A A . 109 ALA C 1 1
8 15462 1 1 109 ALA CA C 6.032 -20.397 -3.191 1.00 . A A . 109 ALA CA 1 1
8 15463 1 1 109 ALA CB C 4.556 -20.825 -3.142 1.00 . A A . 109 ALA CB 1 1
8 15464 1 1 109 ALA H H 6.826 -20.910 -5.074 1.00 . A A . 109 ALA H 1 1
8 15465 1 1 109 ALA HA H 6.144 -19.470 -2.624 1.00 . A A . 109 ALA HA 1 1
8 15466 1 1 109 ALA HB1 H 4.420 -21.749 -3.694 1.00 . A A . 109 ALA HB1 1 1
8 15467 1 1 109 ALA HB2 H 3.940 -20.053 -3.587 1.00 . A A . 109 ALA HB2 1 1
8 15468 1 1 109 ALA HB3 H 4.249 -20.973 -2.113 1.00 . A A . 109 ALA HB3 1 1
8 15469 1 1 109 ALA N N 6.464 -20.154 -4.569 1.00 . A A . 109 ALA N 1 1
8 15470 1 1 109 ALA O O 7.267 -22.454 -3.228 1.00 . A A . 109 ALA O 1 1
8 15471 1 1 110 TRP C C 7.619 -22.272 0.846 1.00 . A A . 110 TRP C 1 1
8 15472 1 1 110 TRP CA C 8.215 -22.129 -0.564 1.00 . A A . 110 TRP CA 1 1
8 15473 1 1 110 TRP CB C 9.656 -21.514 -0.481 1.00 . A A . 110 TRP CB 1 1
8 15474 1 1 110 TRP CD1 C 10.782 -21.617 -2.804 1.00 . A A . 110 TRP CD1 1 1
8 15475 1 1 110 TRP CD2 C 10.180 -19.557 -2.190 1.00 . A A . 110 TRP CD2 1 1
8 15476 1 1 110 TRP CE2 C 10.769 -19.494 -3.463 1.00 . A A . 110 TRP CE2 1 1
8 15477 1 1 110 TRP CE3 C 9.726 -18.377 -1.603 1.00 . A A . 110 TRP CE3 1 1
8 15478 1 1 110 TRP CG C 10.190 -20.938 -1.783 1.00 . A A . 110 TRP CG 1 1
8 15479 1 1 110 TRP CH2 C 10.463 -17.164 -3.556 1.00 . A A . 110 TRP CH2 1 1
8 15480 1 1 110 TRP CZ2 C 10.917 -18.303 -4.156 1.00 . A A . 110 TRP CZ2 1 1
8 15481 1 1 110 TRP CZ3 C 9.872 -17.191 -2.289 1.00 . A A . 110 TRP CZ3 1 1
8 15482 1 1 110 TRP H H 6.995 -20.444 -0.880 1.00 . A A . 110 TRP H 1 1
8 15483 1 1 110 TRP HA H 8.253 -23.105 -1.042 1.00 . A A . 110 TRP HA 1 1
8 15484 1 1 110 TRP HB2 H 9.662 -20.712 0.247 1.00 . A A . 110 TRP HB2 1 1
8 15485 1 1 110 TRP HB3 H 10.347 -22.281 -0.151 1.00 . A A . 110 TRP HB3 1 1
8 15486 1 1 110 TRP HD1 H 10.947 -22.675 -2.810 1.00 . A A . 110 TRP HD1 1 1
8 15487 1 1 110 TRP HE1 H 11.549 -21.028 -4.657 1.00 . A A . 110 TRP HE1 1 1
8 15488 1 1 110 TRP HE3 H 9.267 -18.380 -0.624 1.00 . A A . 110 TRP HE3 1 1
8 15489 1 1 110 TRP HH2 H 10.558 -16.209 -4.062 1.00 . A A . 110 TRP HH2 1 1
8 15490 1 1 110 TRP HZ2 H 11.372 -18.264 -5.138 1.00 . A A . 110 TRP HZ2 1 1
8 15491 1 1 110 TRP HZ3 H 9.525 -16.263 -1.847 1.00 . A A . 110 TRP HZ3 1 1
8 15492 1 1 110 TRP N N 7.325 -21.245 -1.327 1.00 . A A . 110 TRP N 1 1
8 15493 1 1 110 TRP NE1 N 11.120 -20.766 -3.816 1.00 . A A . 110 TRP NE1 1 1
8 15494 1 1 110 TRP O O 6.927 -21.358 1.312 1.00 . A A . 110 TRP O 1 1
8 15495 1 1 111 PHE C C 8.550 -24.363 3.671 1.00 . A A . 111 PHE C 1 1
8 15496 1 1 111 PHE CA C 7.483 -23.549 2.943 1.00 . A A . 111 PHE CA 1 1
8 15497 1 1 111 PHE CB C 6.059 -24.170 3.135 1.00 . A A . 111 PHE CB 1 1
8 15498 1 1 111 PHE CD1 C 5.755 -26.267 1.705 1.00 . A A . 111 PHE CD1 1 1
8 15499 1 1 111 PHE CD2 C 6.027 -26.548 4.070 1.00 . A A . 111 PHE CD2 1 1
8 15500 1 1 111 PHE CE1 C 5.645 -27.641 1.565 1.00 . A A . 111 PHE CE1 1 1
8 15501 1 1 111 PHE CE2 C 5.920 -27.916 3.929 1.00 . A A . 111 PHE CE2 1 1
8 15502 1 1 111 PHE CG C 5.949 -25.691 2.961 1.00 . A A . 111 PHE CG 1 1
8 15503 1 1 111 PHE CZ C 5.729 -28.466 2.677 1.00 . A A . 111 PHE CZ 1 1
8 15504 1 1 111 PHE H H 8.273 -24.161 1.057 1.00 . A A . 111 PHE H 1 1
8 15505 1 1 111 PHE HA H 7.479 -22.547 3.383 1.00 . A A . 111 PHE HA 1 1
8 15506 1 1 111 PHE HB2 H 5.708 -23.932 4.133 1.00 . A A . 111 PHE HB2 1 1
8 15507 1 1 111 PHE HB3 H 5.381 -23.708 2.424 1.00 . A A . 111 PHE HB3 1 1
8 15508 1 1 111 PHE HD1 H 5.694 -25.634 0.832 1.00 . A A . 111 PHE HD1 1 1
8 15509 1 1 111 PHE HD2 H 6.178 -26.124 5.056 1.00 . A A . 111 PHE HD2 1 1
8 15510 1 1 111 PHE HE1 H 5.497 -28.074 0.581 1.00 . A A . 111 PHE HE1 1 1
8 15511 1 1 111 PHE HE2 H 5.989 -28.555 4.804 1.00 . A A . 111 PHE HE2 1 1
8 15512 1 1 111 PHE HZ H 5.641 -29.538 2.562 1.00 . A A . 111 PHE HZ 1 1
8 15513 1 1 111 PHE N N 7.851 -23.406 1.519 1.00 . A A . 111 PHE N 1 1
8 15514 1 1 111 PHE O O 9.166 -25.272 3.089 1.00 . A A . 111 PHE O 1 1
8 15515 1 1 112 LYS C C 8.999 -25.051 7.154 1.00 . A A . 112 LYS C 1 1
8 15516 1 1 112 LYS CA C 9.693 -24.740 5.820 1.00 . A A . 112 LYS CA 1 1
8 15517 1 1 112 LYS CB C 10.995 -23.915 6.018 1.00 . A A . 112 LYS CB 1 1
8 15518 1 1 112 LYS CD C 12.120 -21.682 6.667 1.00 . A A . 112 LYS CD 1 1
8 15519 1 1 112 LYS CE C 13.224 -22.384 7.482 1.00 . A A . 112 LYS CE 1 1
8 15520 1 1 112 LYS CG C 10.804 -22.495 6.611 1.00 . A A . 112 LYS CG 1 1
8 15521 1 1 112 LYS H H 8.286 -23.249 5.311 1.00 . A A . 112 LYS H 1 1
8 15522 1 1 112 LYS HA H 9.949 -25.686 5.341 1.00 . A A . 112 LYS HA 1 1
8 15523 1 1 112 LYS HB2 H 11.658 -24.468 6.677 1.00 . A A . 112 LYS HB2 1 1
8 15524 1 1 112 LYS HB3 H 11.484 -23.813 5.054 1.00 . A A . 112 LYS HB3 1 1
8 15525 1 1 112 LYS HD2 H 12.482 -21.528 5.655 1.00 . A A . 112 LYS HD2 1 1
8 15526 1 1 112 LYS HD3 H 11.912 -20.713 7.117 1.00 . A A . 112 LYS HD3 1 1
8 15527 1 1 112 LYS HE2 H 12.883 -22.524 8.501 1.00 . A A . 112 LYS HE2 1 1
8 15528 1 1 112 LYS HE3 H 13.431 -23.352 7.042 1.00 . A A . 112 LYS HE3 1 1
8 15529 1 1 112 LYS HG2 H 10.088 -21.956 6.001 1.00 . A A . 112 LYS HG2 1 1
8 15530 1 1 112 LYS HG3 H 10.407 -22.591 7.618 1.00 . A A . 112 LYS HG3 1 1
8 15531 1 1 112 LYS HZ1 H 14.338 -20.717 8.042 1.00 . A A . 112 LYS HZ1 1 1
8 15532 1 1 112 LYS HZ2 H 14.790 -21.373 6.552 1.00 . A A . 112 LYS HZ2 1 1
8 15533 1 1 112 LYS HZ3 H 15.233 -22.153 7.985 1.00 . A A . 112 LYS HZ3 1 1
8 15534 1 1 112 LYS N N 8.768 -24.022 4.943 1.00 . A A . 112 LYS N 1 1
8 15535 1 1 112 LYS NZ N 14.483 -21.601 7.518 1.00 . A A . 112 LYS NZ 1 1
8 15536 1 1 112 LYS O O 8.486 -24.146 7.820 1.00 . A A . 112 LYS O 1 1
8 15537 1 1 113 ILE C C 9.446 -26.656 9.900 1.00 . A A . 113 ILE C 1 1
8 15538 1 1 113 ILE CA C 8.377 -26.775 8.813 1.00 . A A . 113 ILE CA 1 1
8 15539 1 1 113 ILE CB C 7.818 -28.251 8.743 1.00 . A A . 113 ILE CB 1 1
8 15540 1 1 113 ILE CD1 C 6.067 -29.733 7.508 1.00 . A A . 113 ILE CD1 1 1
8 15541 1 1 113 ILE CG1 C 6.601 -28.329 7.760 1.00 . A A . 113 ILE CG1 1 1
8 15542 1 1 113 ILE CG2 C 7.416 -28.787 10.153 1.00 . A A . 113 ILE CG2 1 1
8 15543 1 1 113 ILE H H 9.404 -27.010 6.978 1.00 . A A . 113 ILE H 1 1
8 15544 1 1 113 ILE HA H 7.546 -26.106 9.043 1.00 . A A . 113 ILE HA 1 1
8 15545 1 1 113 ILE HB H 8.610 -28.887 8.363 1.00 . A A . 113 ILE HB 1 1
8 15546 1 1 113 ILE HD11 H 6.856 -30.360 7.114 1.00 . A A . 113 ILE HD11 1 1
8 15547 1 1 113 ILE HD12 H 5.260 -29.684 6.794 1.00 . A A . 113 ILE HD12 1 1
8 15548 1 1 113 ILE HD13 H 5.702 -30.149 8.435 1.00 . A A . 113 ILE HD13 1 1
8 15549 1 1 113 ILE HG12 H 5.784 -27.758 8.171 1.00 . A A . 113 ILE HG12 1 1
8 15550 1 1 113 ILE HG13 H 6.871 -27.892 6.806 1.00 . A A . 113 ILE HG13 1 1
8 15551 1 1 113 ILE HG21 H 7.048 -29.803 10.073 1.00 . A A . 113 ILE HG21 1 1
8 15552 1 1 113 ILE HG22 H 6.639 -28.162 10.578 1.00 . A A . 113 ILE HG22 1 1
8 15553 1 1 113 ILE HG23 H 8.278 -28.771 10.812 1.00 . A A . 113 ILE HG23 1 1
8 15554 1 1 113 ILE N N 8.985 -26.340 7.547 1.00 . A A . 113 ILE N 1 1
8 15555 1 1 113 ILE O O 10.543 -27.207 9.763 1.00 . A A . 113 ILE O 1 1
8 15556 1 1 114 GLY C C 10.456 -26.864 12.809 1.00 . A A . 114 GLY C 1 1
8 15557 1 1 114 GLY CA C 10.018 -25.611 12.056 1.00 . A A . 114 GLY CA 1 1
8 15558 1 1 114 GLY H H 8.203 -25.516 10.953 1.00 . A A . 114 GLY H 1 1
8 15559 1 1 114 GLY HA2 H 10.892 -25.098 11.669 1.00 . A A . 114 GLY HA2 1 1
8 15560 1 1 114 GLY HA3 H 9.514 -24.953 12.751 1.00 . A A . 114 GLY HA3 1 1
8 15561 1 1 114 GLY N N 9.108 -25.895 10.944 1.00 . A A . 114 GLY N 1 1
8 15562 1 1 114 GLY O O 11.634 -27.241 12.765 1.00 . A A . 114 GLY O 1 1
8 15563 1 1 115 GLU C C 8.402 -29.509 14.451 1.00 . A A . 115 GLU C 1 1
8 15564 1 1 115 GLU CA C 9.738 -28.746 14.257 1.00 . A A . 115 GLU CA 1 1
8 15565 1 1 115 GLU CB C 10.357 -28.378 15.640 1.00 . A A . 115 GLU CB 1 1
8 15566 1 1 115 GLU CD C 9.995 -27.318 17.950 1.00 . A A . 115 GLU CD 1 1
8 15567 1 1 115 GLU CG C 9.348 -27.783 16.639 1.00 . A A . 115 GLU CG 1 1
8 15568 1 1 115 GLU H H 8.571 -27.175 13.432 1.00 . A A . 115 GLU H 1 1
8 15569 1 1 115 GLU HA H 10.427 -29.372 13.701 1.00 . A A . 115 GLU HA 1 1
8 15570 1 1 115 GLU HB2 H 10.784 -29.276 16.080 1.00 . A A . 115 GLU HB2 1 1
8 15571 1 1 115 GLU HB3 H 11.152 -27.659 15.482 1.00 . A A . 115 GLU HB3 1 1
8 15572 1 1 115 GLU HG2 H 8.848 -26.942 16.170 1.00 . A A . 115 GLU HG2 1 1
8 15573 1 1 115 GLU HG3 H 8.596 -28.550 16.860 1.00 . A A . 115 GLU HG3 1 1
8 15574 1 1 115 GLU N N 9.489 -27.518 13.476 1.00 . A A . 115 GLU N 1 1
8 15575 1 1 115 GLU O O 7.333 -28.947 14.174 1.00 . A A . 115 GLU O 1 1
8 15576 1 1 115 GLU OE1 O 10.501 -26.177 17.995 1.00 . A A . 115 GLU OE1 1 1
8 15577 1 1 115 GLU OE2 O 9.999 -28.084 18.938 1.00 . A A . 115 GLU OE2 1 1
8 15578 1 1 116 PRO C C 6.748 -30.931 16.793 1.00 . A A . 116 PRO C 1 1
8 15579 1 1 116 PRO CA C 7.227 -31.495 15.428 1.00 . A A . 116 PRO CA 1 1
8 15580 1 1 116 PRO CB C 7.695 -32.960 15.541 1.00 . A A . 116 PRO CB 1 1
8 15581 1 1 116 PRO CD C 9.632 -31.699 14.942 1.00 . A A . 116 PRO CD 1 1
8 15582 1 1 116 PRO CG C 9.171 -32.873 15.774 1.00 . A A . 116 PRO CG 1 1
8 15583 1 1 116 PRO HA H 6.411 -31.430 14.710 1.00 . A A . 116 PRO HA 1 1
8 15584 1 1 116 PRO HB2 H 7.186 -33.468 16.357 1.00 . A A . 116 PRO HB2 1 1
8 15585 1 1 116 PRO HB3 H 7.474 -33.467 14.617 1.00 . A A . 116 PRO HB3 1 1
8 15586 1 1 116 PRO HD2 H 10.483 -31.214 15.407 1.00 . A A . 116 PRO HD2 1 1
8 15587 1 1 116 PRO HD3 H 9.884 -32.014 13.935 1.00 . A A . 116 PRO HD3 1 1
8 15588 1 1 116 PRO HG2 H 9.372 -32.701 16.827 1.00 . A A . 116 PRO HG2 1 1
8 15589 1 1 116 PRO HG3 H 9.658 -33.784 15.448 1.00 . A A . 116 PRO HG3 1 1
8 15590 1 1 116 PRO N N 8.436 -30.797 14.922 1.00 . A A . 116 PRO N 1 1
8 15591 1 1 116 PRO O O 7.562 -30.626 17.672 1.00 . A A . 116 PRO O 1 1
8 15592 1 1 117 ARG C C 3.575 -30.987 18.619 1.00 . A A . 117 ARG C 1 1
8 15593 1 1 117 ARG CA C 4.797 -30.168 18.151 1.00 . A A . 117 ARG CA 1 1
8 15594 1 1 117 ARG CB C 4.337 -28.730 17.833 1.00 . A A . 117 ARG CB 1 1
8 15595 1 1 117 ARG CD C 6.226 -27.348 18.874 1.00 . A A . 117 ARG CD 1 1
8 15596 1 1 117 ARG CG C 5.442 -27.686 17.594 1.00 . A A . 117 ARG CG 1 1
8 15597 1 1 117 ARG CZ C 7.576 -25.427 19.717 1.00 . A A . 117 ARG CZ 1 1
8 15598 1 1 117 ARG H H 4.832 -31.072 16.230 1.00 . A A . 117 ARG H 1 1
8 15599 1 1 117 ARG HA H 5.532 -30.139 18.951 1.00 . A A . 117 ARG HA 1 1
8 15600 1 1 117 ARG HB2 H 3.723 -28.766 16.937 1.00 . A A . 117 ARG HB2 1 1
8 15601 1 1 117 ARG HB3 H 3.708 -28.375 18.652 1.00 . A A . 117 ARG HB3 1 1
8 15602 1 1 117 ARG HD2 H 5.531 -27.243 19.701 1.00 . A A . 117 ARG HD2 1 1
8 15603 1 1 117 ARG HD3 H 6.925 -28.151 19.088 1.00 . A A . 117 ARG HD3 1 1
8 15604 1 1 117 ARG HE H 7.008 -25.700 17.818 1.00 . A A . 117 ARG HE 1 1
8 15605 1 1 117 ARG HG2 H 6.131 -28.065 16.848 1.00 . A A . 117 ARG HG2 1 1
8 15606 1 1 117 ARG HG3 H 4.981 -26.774 17.215 1.00 . A A . 117 ARG HG3 1 1
8 15607 1 1 117 ARG HH11 H 7.140 -26.767 21.166 1.00 . A A . 117 ARG HH11 1 1
8 15608 1 1 117 ARG HH12 H 8.045 -25.385 21.682 1.00 . A A . 117 ARG HH12 1 1
8 15609 1 1 117 ARG HH21 H 8.177 -23.919 18.524 1.00 . A A . 117 ARG HH21 1 1
8 15610 1 1 117 ARG HH22 H 8.633 -23.779 20.192 1.00 . A A . 117 ARG HH22 1 1
8 15611 1 1 117 ARG N N 5.421 -30.774 16.949 1.00 . A A . 117 ARG N 1 1
8 15612 1 1 117 ARG NE N 6.971 -26.089 18.725 1.00 . A A . 117 ARG NE 1 1
8 15613 1 1 117 ARG NH1 N 7.586 -25.899 20.952 1.00 . A A . 117 ARG NH1 1 1
8 15614 1 1 117 ARG NH2 N 8.177 -24.286 19.458 1.00 . A A . 117 ARG NH2 1 1
8 15615 1 1 117 ARG O O 2.842 -31.533 17.798 1.00 . A A . 117 ARG O 1 1
8 15616 1 1 118 ILE C C 1.679 -30.738 21.714 1.00 . A A . 118 ILE C 1 1
8 15617 1 1 118 ILE CA C 2.203 -31.673 20.606 1.00 . A A . 118 ILE CA 1 1
8 15618 1 1 118 ILE CB C 2.604 -33.075 21.233 1.00 . A A . 118 ILE CB 1 1
8 15619 1 1 118 ILE CD1 C 1.952 -34.420 19.117 1.00 . A A . 118 ILE CD1 1 1
8 15620 1 1 118 ILE CG1 C 3.032 -34.093 20.131 1.00 . A A . 118 ILE CG1 1 1
8 15621 1 1 118 ILE CG2 C 1.472 -33.668 22.102 1.00 . A A . 118 ILE CG2 1 1
8 15622 1 1 118 ILE H H 4.008 -30.563 20.525 1.00 . A A . 118 ILE H 1 1
8 15623 1 1 118 ILE HA H 1.419 -31.825 19.862 1.00 . A A . 118 ILE HA 1 1
8 15624 1 1 118 ILE HB H 3.455 -32.906 21.888 1.00 . A A . 118 ILE HB 1 1
8 15625 1 1 118 ILE HD11 H 1.593 -33.506 18.650 1.00 . A A . 118 ILE HD11 1 1
8 15626 1 1 118 ILE HD12 H 1.130 -34.915 19.611 1.00 . A A . 118 ILE HD12 1 1
8 15627 1 1 118 ILE HD13 H 2.360 -35.071 18.359 1.00 . A A . 118 ILE HD13 1 1
8 15628 1 1 118 ILE HG12 H 3.877 -33.691 19.586 1.00 . A A . 118 ILE HG12 1 1
8 15629 1 1 118 ILE HG13 H 3.333 -35.023 20.600 1.00 . A A . 118 ILE HG13 1 1
8 15630 1 1 118 ILE HG21 H 1.259 -33.004 22.932 1.00 . A A . 118 ILE HG21 1 1
8 15631 1 1 118 ILE HG22 H 1.771 -34.635 22.492 1.00 . A A . 118 ILE HG22 1 1
8 15632 1 1 118 ILE HG23 H 0.576 -33.788 21.502 1.00 . A A . 118 ILE HG23 1 1
8 15633 1 1 118 ILE N N 3.361 -31.020 19.950 1.00 . A A . 118 ILE N 1 1
8 15634 1 1 118 ILE O O 2.484 -30.249 22.505 1.00 . A A . 118 ILE O 1 1
8 15635 1 1 119 VAL C C 0.079 -29.968 24.219 1.00 . A A . 119 VAL C 1 1
8 15636 1 1 119 VAL CA C -0.320 -29.612 22.769 1.00 . A A . 119 VAL CA 1 1
8 15637 1 1 119 VAL CB C -1.902 -29.632 22.657 1.00 . A A . 119 VAL CB 1 1
8 15638 1 1 119 VAL CG1 C -2.575 -28.747 23.747 1.00 . A A . 119 VAL CG1 1 1
8 15639 1 1 119 VAL CG2 C -2.374 -29.189 21.258 1.00 . A A . 119 VAL CG2 1 1
8 15640 1 1 119 VAL H H -0.224 -30.958 21.089 1.00 . A A . 119 VAL H 1 1
8 15641 1 1 119 VAL HA H 0.015 -28.597 22.553 1.00 . A A . 119 VAL HA 1 1
8 15642 1 1 119 VAL HB H -2.237 -30.655 22.809 1.00 . A A . 119 VAL HB 1 1
8 15643 1 1 119 VAL HG11 H -2.318 -29.117 24.732 1.00 . A A . 119 VAL HG11 1 1
8 15644 1 1 119 VAL HG12 H -3.653 -28.769 23.635 1.00 . A A . 119 VAL HG12 1 1
8 15645 1 1 119 VAL HG13 H -2.231 -27.723 23.652 1.00 . A A . 119 VAL HG13 1 1
8 15646 1 1 119 VAL HG21 H -1.963 -29.853 20.505 1.00 . A A . 119 VAL HG21 1 1
8 15647 1 1 119 VAL HG22 H -2.040 -28.179 21.059 1.00 . A A . 119 VAL HG22 1 1
8 15648 1 1 119 VAL HG23 H -3.456 -29.223 21.204 1.00 . A A . 119 VAL HG23 1 1
8 15649 1 1 119 VAL N N 0.338 -30.518 21.767 1.00 . A A . 119 VAL N 1 1
8 15650 1 1 119 VAL O O 0.403 -29.081 25.017 1.00 . A A . 119 VAL O 1 1
8 15651 1 1 120 SER C C 1.834 -31.460 26.306 1.00 . A A . 120 SER C 1 1
8 15652 1 1 120 SER CA C 0.389 -31.813 25.874 1.00 . A A . 120 SER CA 1 1
8 15653 1 1 120 SER CB C 0.181 -33.347 25.880 1.00 . A A . 120 SER CB 1 1
8 15654 1 1 120 SER H H -0.170 -31.917 23.817 1.00 . A A . 120 SER H 1 1
8 15655 1 1 120 SER HA H -0.307 -31.366 26.582 1.00 . A A . 120 SER HA 1 1
8 15656 1 1 120 SER HB2 H -0.808 -33.582 25.512 1.00 . A A . 120 SER HB2 1 1
8 15657 1 1 120 SER HB3 H 0.910 -33.817 25.240 1.00 . A A . 120 SER HB3 1 1
8 15658 1 1 120 SER HG H 1.233 -33.928 27.441 1.00 . A A . 120 SER HG 1 1
8 15659 1 1 120 SER N N 0.072 -31.280 24.525 1.00 . A A . 120 SER N 1 1
8 15660 1 1 120 SER O O 2.137 -31.414 27.504 1.00 . A A . 120 SER O 1 1
8 15661 1 1 120 SER OG O 0.303 -33.895 27.184 1.00 . A A . 120 SER OG 1 1
8 15662 1 1 121 GLN C C 4.512 -29.481 25.101 1.00 . A A . 121 GLN C 1 1
8 15663 1 1 121 GLN CA C 4.145 -30.922 25.533 1.00 . A A . 121 GLN CA 1 1
8 15664 1 1 121 GLN CB C 4.981 -31.962 24.742 1.00 . A A . 121 GLN CB 1 1
8 15665 1 1 121 GLN CD C 5.524 -34.440 24.346 1.00 . A A . 121 GLN CD 1 1
8 15666 1 1 121 GLN CG C 4.657 -33.430 25.096 1.00 . A A . 121 GLN CG 1 1
8 15667 1 1 121 GLN H H 2.380 -31.190 24.393 1.00 . A A . 121 GLN H 1 1
8 15668 1 1 121 GLN HA H 4.370 -31.028 26.594 1.00 . A A . 121 GLN HA 1 1
8 15669 1 1 121 GLN HB2 H 4.801 -31.823 23.677 1.00 . A A . 121 GLN HB2 1 1
8 15670 1 1 121 GLN HB3 H 6.033 -31.784 24.943 1.00 . A A . 121 GLN HB3 1 1
8 15671 1 1 121 GLN HE21 H 4.228 -34.521 22.841 1.00 . A A . 121 GLN HE21 1 1
8 15672 1 1 121 GLN HE22 H 5.634 -35.506 22.673 1.00 . A A . 121 GLN HE22 1 1
8 15673 1 1 121 GLN HG2 H 4.804 -33.572 26.162 1.00 . A A . 121 GLN HG2 1 1
8 15674 1 1 121 GLN HG3 H 3.616 -33.627 24.862 1.00 . A A . 121 GLN HG3 1 1
8 15675 1 1 121 GLN N N 2.712 -31.199 25.316 1.00 . A A . 121 GLN N 1 1
8 15676 1 1 121 GLN NE2 N 5.082 -34.866 23.169 1.00 . A A . 121 GLN NE2 1 1
8 15677 1 1 121 GLN O O 5.684 -29.096 25.163 1.00 . A A . 121 GLN O 1 1
8 15678 1 1 121 GLN OE1 O 6.586 -34.826 24.824 1.00 . A A . 121 GLN OE1 1 1
8 15679 1 1 122 LYS C C 3.258 -26.249 25.173 1.00 . A A . 122 LYS C 1 1
8 15680 1 1 122 LYS CA C 3.720 -27.310 24.155 1.00 . A A . 122 LYS CA 1 1
8 15681 1 1 122 LYS CB C 2.975 -27.163 22.793 1.00 . A A . 122 LYS CB 1 1
8 15682 1 1 122 LYS CD C 2.753 -26.006 20.513 1.00 . A A . 122 LYS CD 1 1
8 15683 1 1 122 LYS CE C 3.340 -24.992 19.517 1.00 . A A . 122 LYS CE 1 1
8 15684 1 1 122 LYS CG C 3.451 -25.994 21.895 1.00 . A A . 122 LYS CG 1 1
8 15685 1 1 122 LYS H H 2.589 -29.012 24.759 1.00 . A A . 122 LYS H 1 1
8 15686 1 1 122 LYS HA H 4.785 -27.176 23.986 1.00 . A A . 122 LYS HA 1 1
8 15687 1 1 122 LYS HB2 H 3.114 -28.081 22.234 1.00 . A A . 122 LYS HB2 1 1
8 15688 1 1 122 LYS HB3 H 1.912 -27.038 22.982 1.00 . A A . 122 LYS HB3 1 1
8 15689 1 1 122 LYS HD2 H 2.852 -26.996 20.081 1.00 . A A . 122 LYS HD2 1 1
8 15690 1 1 122 LYS HD3 H 1.696 -25.789 20.652 1.00 . A A . 122 LYS HD3 1 1
8 15691 1 1 122 LYS HE2 H 3.170 -23.991 19.887 1.00 . A A . 122 LYS HE2 1 1
8 15692 1 1 122 LYS HE3 H 4.406 -25.162 19.421 1.00 . A A . 122 LYS HE3 1 1
8 15693 1 1 122 LYS HG2 H 3.234 -25.054 22.394 1.00 . A A . 122 LYS HG2 1 1
8 15694 1 1 122 LYS HG3 H 4.527 -26.079 21.751 1.00 . A A . 122 LYS HG3 1 1
8 15695 1 1 122 LYS HZ1 H 3.237 -24.523 17.482 1.00 . A A . 122 LYS HZ1 1 1
8 15696 1 1 122 LYS HZ2 H 1.731 -24.792 18.200 1.00 . A A . 122 LYS HZ2 1 1
8 15697 1 1 122 LYS HZ3 H 2.736 -26.104 17.847 1.00 . A A . 122 LYS HZ3 1 1
8 15698 1 1 122 LYS N N 3.506 -28.679 24.693 1.00 . A A . 122 LYS N 1 1
8 15699 1 1 122 LYS NZ N 2.718 -25.112 18.167 1.00 . A A . 122 LYS NZ 1 1
8 15700 1 1 122 LYS O O 2.461 -26.547 26.075 1.00 . A A . 122 LYS O 1 1
8 15701 1 1 123 SER C C 3.704 -22.570 25.109 1.00 . A A . 123 SER C 1 1
8 15702 1 1 123 SER CA C 3.467 -23.882 25.896 1.00 . A A . 123 SER CA 1 1
8 15703 1 1 123 SER CB C 4.332 -23.939 27.185 1.00 . A A . 123 SER CB 1 1
8 15704 1 1 123 SER H H 4.419 -24.871 24.291 1.00 . A A . 123 SER H 1 1
8 15705 1 1 123 SER HA H 2.413 -23.950 26.174 1.00 . A A . 123 SER HA 1 1
8 15706 1 1 123 SER HB2 H 4.181 -24.891 27.677 1.00 . A A . 123 SER HB2 1 1
8 15707 1 1 123 SER HB3 H 5.378 -23.840 26.926 1.00 . A A . 123 SER HB3 1 1
8 15708 1 1 123 SER HG H 3.058 -22.978 28.331 1.00 . A A . 123 SER HG 1 1
8 15709 1 1 123 SER N N 3.783 -25.019 25.024 1.00 . A A . 123 SER N 1 1
8 15710 1 1 123 SER O O 2.719 -21.908 24.714 1.00 . A A . 123 SER O 1 1
8 15711 1 1 123 SER OXT O 4.878 -22.231 24.836 1.00 . A A . 123 SER OXT 1 1
8 15712 1 1 123 SER OG O 3.993 -22.907 28.101 1.00 . A A . 123 SER OG 1 1
9 15713 1 1 1 MET C C 2.299 -1.049 -1.077 1.00 . A A . 1 MET C 1 1
9 15714 1 1 1 MET CA C 2.415 0.220 -0.214 1.00 . A A . 1 MET CA 1 1
9 15715 1 1 1 MET CB C 3.623 0.102 0.753 1.00 . A A . 1 MET CB 1 1
9 15716 1 1 1 MET CE C 4.793 -0.267 3.743 1.00 . A A . 1 MET CE 1 1
9 15717 1 1 1 MET CG C 3.865 1.336 1.633 1.00 . A A . 1 MET CG 1 1
9 15718 1 1 1 MET H1 H 0.957 -0.331 1.179 1.00 . A A . 1 MET H1 1 1
9 15719 1 1 1 MET H2 H 0.360 0.559 -0.125 1.00 . A A . 1 MET H2 1 1
9 15720 1 1 1 MET H3 H 1.230 1.338 1.093 1.00 . A A . 1 MET H3 1 1
9 15721 1 1 1 MET HA H 2.574 1.072 -0.867 1.00 . A A . 1 MET HA 1 1
9 15722 1 1 1 MET HB2 H 3.462 -0.748 1.406 1.00 . A A . 1 MET HB2 1 1
9 15723 1 1 1 MET HB3 H 4.522 -0.078 0.172 1.00 . A A . 1 MET HB3 1 1
9 15724 1 1 1 MET HE1 H 5.556 -0.464 4.484 1.00 . A A . 1 MET HE1 1 1
9 15725 1 1 1 MET HE2 H 4.677 -1.135 3.113 1.00 . A A . 1 MET HE2 1 1
9 15726 1 1 1 MET HE3 H 3.857 -0.055 4.241 1.00 . A A . 1 MET HE3 1 1
9 15727 1 1 1 MET HG2 H 4.049 2.191 0.996 1.00 . A A . 1 MET HG2 1 1
9 15728 1 1 1 MET HG3 H 2.979 1.523 2.232 1.00 . A A . 1 MET HG3 1 1
9 15729 1 1 1 MET N N 1.157 0.465 0.536 1.00 . A A . 1 MET N 1 1
9 15730 1 1 1 MET O O 2.366 -0.980 -2.310 1.00 . A A . 1 MET O 1 1
9 15731 1 1 1 MET SD S 5.284 1.142 2.742 1.00 . A A . 1 MET SD 1 1
9 15732 1 1 2 ASN C C 0.777 -4.264 -0.737 1.00 . A A . 2 ASN C 1 1
9 15733 1 1 2 ASN CA C 2.072 -3.530 -1.117 1.00 . A A . 2 ASN CA 1 1
9 15734 1 1 2 ASN CB C 3.325 -4.396 -0.825 1.00 . A A . 2 ASN CB 1 1
9 15735 1 1 2 ASN CG C 4.610 -3.774 -1.363 1.00 . A A . 2 ASN CG 1 1
9 15736 1 1 2 ASN H H 2.072 -2.210 0.556 1.00 . A A . 2 ASN H 1 1
9 15737 1 1 2 ASN HA H 2.036 -3.339 -2.191 1.00 . A A . 2 ASN HA 1 1
9 15738 1 1 2 ASN HB2 H 3.430 -4.529 0.247 1.00 . A A . 2 ASN HB2 1 1
9 15739 1 1 2 ASN HB3 H 3.202 -5.374 -1.279 1.00 . A A . 2 ASN HB3 1 1
9 15740 1 1 2 ASN HD21 H 4.755 -2.662 0.266 1.00 . A A . 2 ASN HD21 1 1
9 15741 1 1 2 ASN HD22 H 6.014 -2.456 -0.899 1.00 . A A . 2 ASN HD22 1 1
9 15742 1 1 2 ASN N N 2.144 -2.221 -0.423 1.00 . A A . 2 ASN N 1 1
9 15743 1 1 2 ASN ND2 N 5.187 -2.873 -0.590 1.00 . A A . 2 ASN ND2 1 1
9 15744 1 1 2 ASN O O 0.758 -5.147 0.128 1.00 . A A . 2 ASN O 1 1
9 15745 1 1 2 ASN OD1 O 5.053 -4.073 -2.471 1.00 . A A . 2 ASN OD1 1 1
9 15746 1 1 3 SER C C -1.756 -5.741 -1.962 1.00 . A A . 3 SER C 1 1
9 15747 1 1 3 SER CA C -1.649 -4.412 -1.198 1.00 . A A . 3 SER CA 1 1
9 15748 1 1 3 SER CB C -2.709 -3.412 -1.697 1.00 . A A . 3 SER CB 1 1
9 15749 1 1 3 SER H H -0.214 -3.060 -1.972 1.00 . A A . 3 SER H 1 1
9 15750 1 1 3 SER HA H -1.807 -4.599 -0.140 1.00 . A A . 3 SER HA 1 1
9 15751 1 1 3 SER HB2 H -2.551 -3.207 -2.747 1.00 . A A . 3 SER HB2 1 1
9 15752 1 1 3 SER HB3 H -3.699 -3.829 -1.558 1.00 . A A . 3 SER HB3 1 1
9 15753 1 1 3 SER HG H -2.933 -1.472 -1.560 1.00 . A A . 3 SER HG 1 1
9 15754 1 1 3 SER N N -0.313 -3.825 -1.365 1.00 . A A . 3 SER N 1 1
9 15755 1 1 3 SER O O -2.160 -6.760 -1.399 1.00 . A A . 3 SER O 1 1
9 15756 1 1 3 SER OG O -2.635 -2.191 -0.991 1.00 . A A . 3 SER OG 1 1
9 15757 1 1 4 GLU C C -0.553 -8.048 -3.782 1.00 . A A . 4 GLU C 1 1
9 15758 1 1 4 GLU CA C -1.437 -6.854 -4.179 1.00 . A A . 4 GLU CA 1 1
9 15759 1 1 4 GLU CB C -1.079 -6.424 -5.628 1.00 . A A . 4 GLU CB 1 1
9 15760 1 1 4 GLU CD C 0.827 -4.719 -5.216 1.00 . A A . 4 GLU CD 1 1
9 15761 1 1 4 GLU CG C 0.402 -6.042 -5.877 1.00 . A A . 4 GLU CG 1 1
9 15762 1 1 4 GLU H H -0.946 -4.872 -3.569 1.00 . A A . 4 GLU H 1 1
9 15763 1 1 4 GLU HA H -2.470 -7.184 -4.169 1.00 . A A . 4 GLU HA 1 1
9 15764 1 1 4 GLU HB2 H -1.323 -7.240 -6.298 1.00 . A A . 4 GLU HB2 1 1
9 15765 1 1 4 GLU HB3 H -1.697 -5.574 -5.895 1.00 . A A . 4 GLU HB3 1 1
9 15766 1 1 4 GLU HG2 H 1.028 -6.844 -5.492 1.00 . A A . 4 GLU HG2 1 1
9 15767 1 1 4 GLU HG3 H 0.564 -5.968 -6.950 1.00 . A A . 4 GLU HG3 1 1
9 15768 1 1 4 GLU N N -1.337 -5.709 -3.240 1.00 . A A . 4 GLU N 1 1
9 15769 1 1 4 GLU O O -0.679 -9.123 -4.368 1.00 . A A . 4 GLU O 1 1
9 15770 1 1 4 GLU OE1 O 0.585 -3.646 -5.802 1.00 . A A . 4 GLU OE1 1 1
9 15771 1 1 4 GLU OE2 O 1.372 -4.742 -4.098 1.00 . A A . 4 GLU OE2 1 1
9 15772 1 1 5 ILE C C 0.516 -9.609 -1.137 1.00 . A A . 5 ILE C 1 1
9 15773 1 1 5 ILE CA C 1.231 -8.902 -2.307 1.00 . A A . 5 ILE CA 1 1
9 15774 1 1 5 ILE CB C 2.616 -8.328 -1.833 1.00 . A A . 5 ILE CB 1 1
9 15775 1 1 5 ILE CD1 C 3.603 -8.104 -4.254 1.00 . A A . 5 ILE CD1 1 1
9 15776 1 1 5 ILE CG1 C 3.286 -7.428 -2.932 1.00 . A A . 5 ILE CG1 1 1
9 15777 1 1 5 ILE CG2 C 3.570 -9.461 -1.408 1.00 . A A . 5 ILE CG2 1 1
9 15778 1 1 5 ILE H H 0.493 -6.923 -2.500 1.00 . A A . 5 ILE H 1 1
9 15779 1 1 5 ILE HA H 1.407 -9.632 -3.099 1.00 . A A . 5 ILE HA 1 1
9 15780 1 1 5 ILE HB H 2.432 -7.714 -0.955 1.00 . A A . 5 ILE HB 1 1
9 15781 1 1 5 ILE HD11 H 2.694 -8.483 -4.701 1.00 . A A . 5 ILE HD11 1 1
9 15782 1 1 5 ILE HD12 H 4.291 -8.923 -4.086 1.00 . A A . 5 ILE HD12 1 1
9 15783 1 1 5 ILE HD13 H 4.061 -7.389 -4.922 1.00 . A A . 5 ILE HD13 1 1
9 15784 1 1 5 ILE HG12 H 2.632 -6.601 -3.152 1.00 . A A . 5 ILE HG12 1 1
9 15785 1 1 5 ILE HG13 H 4.216 -7.030 -2.538 1.00 . A A . 5 ILE HG13 1 1
9 15786 1 1 5 ILE HG21 H 4.498 -9.039 -1.043 1.00 . A A . 5 ILE HG21 1 1
9 15787 1 1 5 ILE HG22 H 3.780 -10.101 -2.257 1.00 . A A . 5 ILE HG22 1 1
9 15788 1 1 5 ILE HG23 H 3.113 -10.051 -0.624 1.00 . A A . 5 ILE HG23 1 1
9 15789 1 1 5 ILE N N 0.369 -7.834 -2.839 1.00 . A A . 5 ILE N 1 1
9 15790 1 1 5 ILE O O 0.647 -10.824 -0.953 1.00 . A A . 5 ILE O 1 1
9 15791 1 1 6 GLU C C -2.388 -9.936 0.370 1.00 . A A . 6 GLU C 1 1
9 15792 1 1 6 GLU CA C -1.034 -9.347 0.784 1.00 . A A . 6 GLU CA 1 1
9 15793 1 1 6 GLU CB C -1.216 -8.244 1.853 1.00 . A A . 6 GLU CB 1 1
9 15794 1 1 6 GLU CD C -0.114 -6.837 3.692 1.00 . A A . 6 GLU CD 1 1
9 15795 1 1 6 GLU CG C 0.079 -7.900 2.603 1.00 . A A . 6 GLU CG 1 1
9 15796 1 1 6 GLU H H -0.328 -7.875 -0.578 1.00 . A A . 6 GLU H 1 1
9 15797 1 1 6 GLU HA H -0.452 -10.151 1.228 1.00 . A A . 6 GLU HA 1 1
9 15798 1 1 6 GLU HB2 H -1.580 -7.343 1.369 1.00 . A A . 6 GLU HB2 1 1
9 15799 1 1 6 GLU HB3 H -1.954 -8.570 2.585 1.00 . A A . 6 GLU HB3 1 1
9 15800 1 1 6 GLU HG2 H 0.463 -8.804 3.070 1.00 . A A . 6 GLU HG2 1 1
9 15801 1 1 6 GLU HG3 H 0.807 -7.546 1.880 1.00 . A A . 6 GLU HG3 1 1
9 15802 1 1 6 GLU N N -0.265 -8.831 -0.367 1.00 . A A . 6 GLU N 1 1
9 15803 1 1 6 GLU O O -2.943 -10.754 1.111 1.00 . A A . 6 GLU O 1 1
9 15804 1 1 6 GLU OE1 O -0.752 -7.148 4.722 1.00 . A A . 6 GLU OE1 1 1
9 15805 1 1 6 GLU OE2 O 0.359 -5.695 3.520 1.00 . A A . 6 GLU OE2 1 1
9 15806 1 1 7 LEU C C -4.104 -11.626 -1.522 1.00 . A A . 7 LEU C 1 1
9 15807 1 1 7 LEU CA C -4.179 -10.072 -1.330 1.00 . A A . 7 LEU CA 1 1
9 15808 1 1 7 LEU CB C -4.606 -9.369 -2.655 1.00 . A A . 7 LEU CB 1 1
9 15809 1 1 7 LEU CD1 C -5.281 -7.264 -3.957 1.00 . A A . 7 LEU CD1 1 1
9 15810 1 1 7 LEU CD2 C -6.245 -7.680 -1.637 1.00 . A A . 7 LEU CD2 1 1
9 15811 1 1 7 LEU CG C -5.020 -7.866 -2.559 1.00 . A A . 7 LEU CG 1 1
9 15812 1 1 7 LEU H H -2.431 -8.854 -1.318 1.00 . A A . 7 LEU H 1 1
9 15813 1 1 7 LEU HA H -4.935 -9.868 -0.579 1.00 . A A . 7 LEU HA 1 1
9 15814 1 1 7 LEU HB2 H -3.778 -9.451 -3.349 1.00 . A A . 7 LEU HB2 1 1
9 15815 1 1 7 LEU HB3 H -5.444 -9.924 -3.071 1.00 . A A . 7 LEU HB3 1 1
9 15816 1 1 7 LEU HD11 H -5.541 -6.217 -3.860 1.00 . A A . 7 LEU HD11 1 1
9 15817 1 1 7 LEU HD12 H -6.092 -7.791 -4.444 1.00 . A A . 7 LEU HD12 1 1
9 15818 1 1 7 LEU HD13 H -4.385 -7.350 -4.562 1.00 . A A . 7 LEU HD13 1 1
9 15819 1 1 7 LEU HD21 H -6.005 -8.031 -0.641 1.00 . A A . 7 LEU HD21 1 1
9 15820 1 1 7 LEU HD22 H -7.084 -8.246 -2.022 1.00 . A A . 7 LEU HD22 1 1
9 15821 1 1 7 LEU HD23 H -6.510 -6.631 -1.590 1.00 . A A . 7 LEU HD23 1 1
9 15822 1 1 7 LEU HG H -4.195 -7.311 -2.121 1.00 . A A . 7 LEU HG 1 1
9 15823 1 1 7 LEU N N -2.912 -9.526 -0.800 1.00 . A A . 7 LEU N 1 1
9 15824 1 1 7 LEU O O -4.947 -12.327 -0.962 1.00 . A A . 7 LEU O 1 1
9 15825 1 1 8 PRO C C -2.737 -14.418 -1.115 1.00 . A A . 8 PRO C 1 1
9 15826 1 1 8 PRO CA C -2.969 -13.672 -2.443 1.00 . A A . 8 PRO CA 1 1
9 15827 1 1 8 PRO CB C -1.766 -13.843 -3.422 1.00 . A A . 8 PRO CB 1 1
9 15828 1 1 8 PRO CD C -2.009 -11.507 -3.026 1.00 . A A . 8 PRO CD 1 1
9 15829 1 1 8 PRO CG C -0.987 -12.582 -3.292 1.00 . A A . 8 PRO CG 1 1
9 15830 1 1 8 PRO HA H -3.866 -14.069 -2.910 1.00 . A A . 8 PRO HA 1 1
9 15831 1 1 8 PRO HB2 H -1.175 -14.711 -3.153 1.00 . A A . 8 PRO HB2 1 1
9 15832 1 1 8 PRO HB3 H -2.140 -13.974 -4.437 1.00 . A A . 8 PRO HB3 1 1
9 15833 1 1 8 PRO HD2 H -1.576 -10.707 -2.436 1.00 . A A . 8 PRO HD2 1 1
9 15834 1 1 8 PRO HD3 H -2.399 -11.107 -3.960 1.00 . A A . 8 PRO HD3 1 1
9 15835 1 1 8 PRO HG2 H -0.287 -12.657 -2.462 1.00 . A A . 8 PRO HG2 1 1
9 15836 1 1 8 PRO HG3 H -0.446 -12.377 -4.211 1.00 . A A . 8 PRO HG3 1 1
9 15837 1 1 8 PRO N N -3.088 -12.202 -2.271 1.00 . A A . 8 PRO N 1 1
9 15838 1 1 8 PRO O O -3.459 -15.364 -0.806 1.00 . A A . 8 PRO O 1 1
9 15839 1 1 9 VAL C C -2.329 -14.783 1.983 1.00 . A A . 9 VAL C 1 1
9 15840 1 1 9 VAL CA C -1.265 -14.680 0.866 1.00 . A A . 9 VAL CA 1 1
9 15841 1 1 9 VAL CB C 0.063 -14.048 1.408 1.00 . A A . 9 VAL CB 1 1
9 15842 1 1 9 VAL CG1 C 1.127 -13.955 0.282 1.00 . A A . 9 VAL CG1 1 1
9 15843 1 1 9 VAL CG2 C -0.173 -12.669 2.072 1.00 . A A . 9 VAL CG2 1 1
9 15844 1 1 9 VAL H H -1.361 -13.070 -0.540 1.00 . A A . 9 VAL H 1 1
9 15845 1 1 9 VAL HA H -1.036 -15.690 0.534 1.00 . A A . 9 VAL HA 1 1
9 15846 1 1 9 VAL HB H 0.458 -14.719 2.174 1.00 . A A . 9 VAL HB 1 1
9 15847 1 1 9 VAL HG11 H 0.760 -13.315 -0.511 1.00 . A A . 9 VAL HG11 1 1
9 15848 1 1 9 VAL HG12 H 1.320 -14.944 -0.120 1.00 . A A . 9 VAL HG12 1 1
9 15849 1 1 9 VAL HG13 H 2.047 -13.549 0.678 1.00 . A A . 9 VAL HG13 1 1
9 15850 1 1 9 VAL HG21 H 0.766 -12.261 2.416 1.00 . A A . 9 VAL HG21 1 1
9 15851 1 1 9 VAL HG22 H -0.842 -12.774 2.918 1.00 . A A . 9 VAL HG22 1 1
9 15852 1 1 9 VAL HG23 H -0.614 -11.990 1.354 1.00 . A A . 9 VAL HG23 1 1
9 15853 1 1 9 VAL N N -1.761 -13.946 -0.322 1.00 . A A . 9 VAL N 1 1
9 15854 1 1 9 VAL O O -2.459 -15.830 2.633 1.00 . A A . 9 VAL O 1 1
9 15855 1 1 10 GLN C C -5.360 -14.506 2.768 1.00 . A A . 10 GLN C 1 1
9 15856 1 1 10 GLN CA C -4.166 -13.625 3.180 1.00 . A A . 10 GLN CA 1 1
9 15857 1 1 10 GLN CB C -4.580 -12.132 3.384 1.00 . A A . 10 GLN CB 1 1
9 15858 1 1 10 GLN CD C -7.080 -11.704 4.106 1.00 . A A . 10 GLN CD 1 1
9 15859 1 1 10 GLN CG C -5.602 -11.854 4.528 1.00 . A A . 10 GLN CG 1 1
9 15860 1 1 10 GLN H H -2.968 -12.927 1.575 1.00 . A A . 10 GLN H 1 1
9 15861 1 1 10 GLN HA H -3.759 -14.005 4.116 1.00 . A A . 10 GLN HA 1 1
9 15862 1 1 10 GLN HB2 H -3.679 -11.559 3.596 1.00 . A A . 10 GLN HB2 1 1
9 15863 1 1 10 GLN HB3 H -4.996 -11.762 2.452 1.00 . A A . 10 GLN HB3 1 1
9 15864 1 1 10 GLN HE21 H -6.825 -12.710 2.409 1.00 . A A . 10 GLN HE21 1 1
9 15865 1 1 10 GLN HE22 H -8.426 -12.211 2.745 1.00 . A A . 10 GLN HE22 1 1
9 15866 1 1 10 GLN HG2 H -5.551 -12.665 5.243 1.00 . A A . 10 GLN HG2 1 1
9 15867 1 1 10 GLN HG3 H -5.302 -10.938 5.036 1.00 . A A . 10 GLN HG3 1 1
9 15868 1 1 10 GLN N N -3.108 -13.703 2.160 1.00 . A A . 10 GLN N 1 1
9 15869 1 1 10 GLN NE2 N -7.477 -12.252 2.965 1.00 . A A . 10 GLN NE2 1 1
9 15870 1 1 10 GLN O O -5.918 -15.241 3.590 1.00 . A A . 10 GLN O 1 1
9 15871 1 1 10 GLN OE1 O -7.858 -11.049 4.798 1.00 . A A . 10 GLN OE1 1 1
9 15872 1 1 11 LYS C C -6.646 -16.676 0.868 1.00 . A A . 11 LYS C 1 1
9 15873 1 1 11 LYS CA C -6.893 -15.162 0.914 1.00 . A A . 11 LYS CA 1 1
9 15874 1 1 11 LYS CB C -7.242 -14.632 -0.493 1.00 . A A . 11 LYS CB 1 1
9 15875 1 1 11 LYS CD C -9.288 -13.272 0.189 1.00 . A A . 11 LYS CD 1 1
9 15876 1 1 11 LYS CE C -10.003 -11.920 0.191 1.00 . A A . 11 LYS CE 1 1
9 15877 1 1 11 LYS CG C -7.916 -13.246 -0.505 1.00 . A A . 11 LYS CG 1 1
9 15878 1 1 11 LYS H H -5.204 -13.854 0.871 1.00 . A A . 11 LYS H 1 1
9 15879 1 1 11 LYS HA H -7.740 -14.976 1.571 1.00 . A A . 11 LYS HA 1 1
9 15880 1 1 11 LYS HB2 H -6.330 -14.570 -1.080 1.00 . A A . 11 LYS HB2 1 1
9 15881 1 1 11 LYS HB3 H -7.912 -15.336 -0.981 1.00 . A A . 11 LYS HB3 1 1
9 15882 1 1 11 LYS HD2 H -9.921 -13.989 -0.321 1.00 . A A . 11 LYS HD2 1 1
9 15883 1 1 11 LYS HD3 H -9.153 -13.595 1.219 1.00 . A A . 11 LYS HD3 1 1
9 15884 1 1 11 LYS HE2 H -9.381 -11.182 0.685 1.00 . A A . 11 LYS HE2 1 1
9 15885 1 1 11 LYS HE3 H -10.189 -11.607 -0.831 1.00 . A A . 11 LYS HE3 1 1
9 15886 1 1 11 LYS HG2 H -7.273 -12.536 0.011 1.00 . A A . 11 LYS HG2 1 1
9 15887 1 1 11 LYS HG3 H -8.042 -12.927 -1.535 1.00 . A A . 11 LYS HG3 1 1
9 15888 1 1 11 LYS HZ1 H -11.921 -12.691 0.430 1.00 . A A . 11 LYS HZ1 1 1
9 15889 1 1 11 LYS HZ2 H -11.756 -11.080 0.923 1.00 . A A . 11 LYS HZ2 1 1
9 15890 1 1 11 LYS HZ3 H -11.138 -12.325 1.885 1.00 . A A . 11 LYS HZ3 1 1
9 15891 1 1 11 LYS N N -5.734 -14.425 1.475 1.00 . A A . 11 LYS N 1 1
9 15892 1 1 11 LYS NZ N -11.295 -12.008 0.906 1.00 . A A . 11 LYS NZ 1 1
9 15893 1 1 11 LYS O O -7.600 -17.456 0.959 1.00 . A A . 11 LYS O 1 1
9 15894 1 1 12 GLN C C -5.307 -19.047 2.185 1.00 . A A . 12 GLN C 1 1
9 15895 1 1 12 GLN CA C -4.952 -18.478 0.809 1.00 . A A . 12 GLN CA 1 1
9 15896 1 1 12 GLN CB C -3.430 -18.635 0.611 1.00 . A A . 12 GLN CB 1 1
9 15897 1 1 12 GLN CD C -1.436 -18.696 -0.888 1.00 . A A . 12 GLN CD 1 1
9 15898 1 1 12 GLN CG C -2.935 -18.496 -0.825 1.00 . A A . 12 GLN CG 1 1
9 15899 1 1 12 GLN H H -4.686 -16.387 0.535 1.00 . A A . 12 GLN H 1 1
9 15900 1 1 12 GLN HA H -5.481 -19.032 0.028 1.00 . A A . 12 GLN HA 1 1
9 15901 1 1 12 GLN HB2 H -2.930 -17.880 1.216 1.00 . A A . 12 GLN HB2 1 1
9 15902 1 1 12 GLN HB3 H -3.129 -19.618 0.976 1.00 . A A . 12 GLN HB3 1 1
9 15903 1 1 12 GLN HE21 H -1.131 -16.779 -0.532 1.00 . A A . 12 GLN HE21 1 1
9 15904 1 1 12 GLN HE22 H 0.288 -17.730 -0.732 1.00 . A A . 12 GLN HE22 1 1
9 15905 1 1 12 GLN HG2 H -3.424 -19.243 -1.448 1.00 . A A . 12 GLN HG2 1 1
9 15906 1 1 12 GLN HG3 H -3.176 -17.511 -1.199 1.00 . A A . 12 GLN HG3 1 1
9 15907 1 1 12 GLN N N -5.368 -17.068 0.716 1.00 . A A . 12 GLN N 1 1
9 15908 1 1 12 GLN NE2 N -0.684 -17.628 -0.699 1.00 . A A . 12 GLN NE2 1 1
9 15909 1 1 12 GLN O O -5.863 -20.133 2.284 1.00 . A A . 12 GLN O 1 1
9 15910 1 1 12 GLN OE1 O -0.960 -19.801 -1.058 1.00 . A A . 12 GLN OE1 1 1
9 15911 1 1 13 LEU C C -6.719 -18.832 4.848 1.00 . A A . 13 LEU C 1 1
9 15912 1 1 13 LEU CA C -5.218 -18.666 4.629 1.00 . A A . 13 LEU CA 1 1
9 15913 1 1 13 LEU CB C -4.624 -17.610 5.604 1.00 . A A . 13 LEU CB 1 1
9 15914 1 1 13 LEU CD1 C -6.225 -17.263 7.646 1.00 . A A . 13 LEU CD1 1 1
9 15915 1 1 13 LEU CD2 C -4.630 -19.275 7.574 1.00 . A A . 13 LEU CD2 1 1
9 15916 1 1 13 LEU CG C -4.864 -17.808 7.145 1.00 . A A . 13 LEU CG 1 1
9 15917 1 1 13 LEU H H -4.487 -17.436 3.059 1.00 . A A . 13 LEU H 1 1
9 15918 1 1 13 LEU HA H -4.728 -19.620 4.808 1.00 . A A . 13 LEU HA 1 1
9 15919 1 1 13 LEU HB2 H -3.550 -17.585 5.439 1.00 . A A . 13 LEU HB2 1 1
9 15920 1 1 13 LEU HB3 H -5.015 -16.639 5.321 1.00 . A A . 13 LEU HB3 1 1
9 15921 1 1 13 LEU HD11 H -6.289 -17.381 8.721 1.00 . A A . 13 LEU HD11 1 1
9 15922 1 1 13 LEU HD12 H -7.038 -17.805 7.180 1.00 . A A . 13 LEU HD12 1 1
9 15923 1 1 13 LEU HD13 H -6.305 -16.215 7.395 1.00 . A A . 13 LEU HD13 1 1
9 15924 1 1 13 LEU HD21 H -4.735 -19.358 8.650 1.00 . A A . 13 LEU HD21 1 1
9 15925 1 1 13 LEU HD22 H -3.633 -19.580 7.293 1.00 . A A . 13 LEU HD22 1 1
9 15926 1 1 13 LEU HD23 H -5.355 -19.923 7.094 1.00 . A A . 13 LEU HD23 1 1
9 15927 1 1 13 LEU HG H -4.141 -17.231 7.643 1.00 . A A . 13 LEU HG 1 1
9 15928 1 1 13 LEU N N -4.950 -18.287 3.234 1.00 . A A . 13 LEU N 1 1
9 15929 1 1 13 LEU O O -7.159 -19.867 5.377 1.00 . A A . 13 LEU O 1 1
9 15930 1 1 14 GLU C C -9.611 -18.993 3.935 1.00 . A A . 14 GLU C 1 1
9 15931 1 1 14 GLU CA C -8.946 -17.792 4.653 1.00 . A A . 14 GLU CA 1 1
9 15932 1 1 14 GLU CB C -9.576 -16.457 4.180 1.00 . A A . 14 GLU CB 1 1
9 15933 1 1 14 GLU CD C -9.913 -13.948 4.622 1.00 . A A . 14 GLU CD 1 1
9 15934 1 1 14 GLU CG C -9.055 -15.199 4.902 1.00 . A A . 14 GLU CG 1 1
9 15935 1 1 14 GLU H H -7.064 -17.021 4.022 1.00 . A A . 14 GLU H 1 1
9 15936 1 1 14 GLU HA H -9.103 -17.894 5.728 1.00 . A A . 14 GLU HA 1 1
9 15937 1 1 14 GLU HB2 H -9.384 -16.335 3.118 1.00 . A A . 14 GLU HB2 1 1
9 15938 1 1 14 GLU HB3 H -10.651 -16.510 4.332 1.00 . A A . 14 GLU HB3 1 1
9 15939 1 1 14 GLU HG2 H -9.044 -15.396 5.969 1.00 . A A . 14 GLU HG2 1 1
9 15940 1 1 14 GLU HG3 H -8.039 -14.999 4.573 1.00 . A A . 14 GLU HG3 1 1
9 15941 1 1 14 GLU N N -7.491 -17.801 4.451 1.00 . A A . 14 GLU N 1 1
9 15942 1 1 14 GLU O O -10.674 -19.459 4.339 1.00 . A A . 14 GLU O 1 1
9 15943 1 1 14 GLU OE1 O -10.026 -13.537 3.447 1.00 . A A . 14 GLU OE1 1 1
9 15944 1 1 14 GLU OE2 O -10.517 -13.398 5.567 1.00 . A A . 14 GLU OE2 1 1
9 15945 1 1 15 ALA C C -8.845 -21.960 2.747 1.00 . A A . 15 ALA C 1 1
9 15946 1 1 15 ALA CA C -9.353 -20.649 2.100 1.00 . A A . 15 ALA CA 1 1
9 15947 1 1 15 ALA CB C -8.828 -20.524 0.664 1.00 . A A . 15 ALA CB 1 1
9 15948 1 1 15 ALA H H -8.151 -18.977 2.571 1.00 . A A . 15 ALA H 1 1
9 15949 1 1 15 ALA HA H -10.440 -20.674 2.054 1.00 . A A . 15 ALA HA 1 1
9 15950 1 1 15 ALA HB1 H -9.161 -19.587 0.234 1.00 . A A . 15 ALA HB1 1 1
9 15951 1 1 15 ALA HB2 H -9.200 -21.342 0.061 1.00 . A A . 15 ALA HB2 1 1
9 15952 1 1 15 ALA HB3 H -7.745 -20.544 0.666 1.00 . A A . 15 ALA HB3 1 1
9 15953 1 1 15 ALA N N -8.954 -19.461 2.863 1.00 . A A . 15 ALA N 1 1
9 15954 1 1 15 ALA O O -9.516 -22.989 2.668 1.00 . A A . 15 ALA O 1 1
9 15955 1 1 16 TYR C C -7.693 -23.737 5.103 1.00 . A A . 16 TYR C 1 1
9 15956 1 1 16 TYR CA C -6.954 -23.126 3.896 1.00 . A A . 16 TYR CA 1 1
9 15957 1 1 16 TYR CB C -5.492 -22.751 4.264 1.00 . A A . 16 TYR CB 1 1
9 15958 1 1 16 TYR CD1 C -3.876 -24.623 3.570 1.00 . A A . 16 TYR CD1 1 1
9 15959 1 1 16 TYR CD2 C -4.303 -24.338 5.903 1.00 . A A . 16 TYR CD2 1 1
9 15960 1 1 16 TYR CE1 C -3.008 -25.661 3.852 1.00 . A A . 16 TYR CE1 1 1
9 15961 1 1 16 TYR CE2 C -3.427 -25.374 6.187 1.00 . A A . 16 TYR CE2 1 1
9 15962 1 1 16 TYR CG C -4.547 -23.931 4.586 1.00 . A A . 16 TYR CG 1 1
9 15963 1 1 16 TYR CZ C -2.787 -26.030 5.161 1.00 . A A . 16 TYR CZ 1 1
9 15964 1 1 16 TYR H H -7.257 -21.025 3.591 1.00 . A A . 16 TYR H 1 1
9 15965 1 1 16 TYR HA H -6.936 -23.853 3.082 1.00 . A A . 16 TYR HA 1 1
9 15966 1 1 16 TYR HB2 H -5.056 -22.209 3.431 1.00 . A A . 16 TYR HB2 1 1
9 15967 1 1 16 TYR HB3 H -5.503 -22.086 5.125 1.00 . A A . 16 TYR HB3 1 1
9 15968 1 1 16 TYR HD1 H -4.046 -24.340 2.536 1.00 . A A . 16 TYR HD1 1 1
9 15969 1 1 16 TYR HD2 H -4.806 -23.826 6.715 1.00 . A A . 16 TYR HD2 1 1
9 15970 1 1 16 TYR HE1 H -2.503 -26.178 3.047 1.00 . A A . 16 TYR HE1 1 1
9 15971 1 1 16 TYR HE2 H -3.257 -25.668 7.216 1.00 . A A . 16 TYR HE2 1 1
9 15972 1 1 16 TYR HH H -1.048 -26.840 5.071 1.00 . A A . 16 TYR HH 1 1
9 15973 1 1 16 TYR N N -7.665 -21.913 3.408 1.00 . A A . 16 TYR N 1 1
9 15974 1 1 16 TYR O O -7.827 -24.963 5.214 1.00 . A A . 16 TYR O 1 1
9 15975 1 1 16 TYR OH O -1.906 -27.049 5.446 1.00 . A A . 16 TYR OH 1 1
9 15976 1 1 17 ASN C C -10.487 -23.355 6.869 1.00 . A A . 17 ASN C 1 1
9 15977 1 1 17 ASN CA C -8.979 -23.228 7.184 1.00 . A A . 17 ASN CA 1 1
9 15978 1 1 17 ASN CB C -8.722 -22.210 8.345 1.00 . A A . 17 ASN CB 1 1
9 15979 1 1 17 ASN CG C -8.840 -20.712 7.984 1.00 . A A . 17 ASN CG 1 1
9 15980 1 1 17 ASN H H -8.037 -21.893 5.815 1.00 . A A . 17 ASN H 1 1
9 15981 1 1 17 ASN HA H -8.632 -24.207 7.509 1.00 . A A . 17 ASN HA 1 1
9 15982 1 1 17 ASN HB2 H -9.426 -22.399 9.145 1.00 . A A . 17 ASN HB2 1 1
9 15983 1 1 17 ASN HB3 H -7.722 -22.385 8.730 1.00 . A A . 17 ASN HB3 1 1
9 15984 1 1 17 ASN HD21 H -10.289 -21.008 6.645 1.00 . A A . 17 ASN HD21 1 1
9 15985 1 1 17 ASN HD22 H -9.785 -19.381 6.849 1.00 . A A . 17 ASN HD22 1 1
9 15986 1 1 17 ASN N N -8.195 -22.849 5.984 1.00 . A A . 17 ASN N 1 1
9 15987 1 1 17 ASN ND2 N -9.726 -20.335 7.066 1.00 . A A . 17 ASN ND2 1 1
9 15988 1 1 17 ASN O O -11.292 -23.626 7.764 1.00 . A A . 17 ASN O 1 1
9 15989 1 1 17 ASN OD1 O -8.138 -19.882 8.557 1.00 . A A . 17 ASN OD1 1 1
9 15990 1 1 18 ALA C C -12.390 -24.284 3.991 1.00 . A A . 18 ALA C 1 1
9 15991 1 1 18 ALA CA C -12.253 -23.222 5.106 1.00 . A A . 18 ALA CA 1 1
9 15992 1 1 18 ALA CB C -12.718 -21.838 4.620 1.00 . A A . 18 ALA CB 1 1
9 15993 1 1 18 ALA H H -10.160 -22.903 4.946 1.00 . A A . 18 ALA H 1 1
9 15994 1 1 18 ALA HA H -12.894 -23.526 5.934 1.00 . A A . 18 ALA HA 1 1
9 15995 1 1 18 ALA HB1 H -12.108 -21.521 3.782 1.00 . A A . 18 ALA HB1 1 1
9 15996 1 1 18 ALA HB2 H -12.620 -21.116 5.424 1.00 . A A . 18 ALA HB2 1 1
9 15997 1 1 18 ALA HB3 H -13.755 -21.886 4.308 1.00 . A A . 18 ALA HB3 1 1
9 15998 1 1 18 ALA N N -10.855 -23.134 5.593 1.00 . A A . 18 ALA N 1 1
9 15999 1 1 18 ALA O O -13.471 -24.446 3.416 1.00 . A A . 18 ALA O 1 1
9 16000 1 1 19 ARG C C -11.377 -25.721 1.261 1.00 . A A . 19 ARG C 1 1
9 16001 1 1 19 ARG CA C -11.202 -26.131 2.748 1.00 . A A . 19 ARG CA 1 1
9 16002 1 1 19 ARG CB C -12.208 -27.256 3.132 1.00 . A A . 19 ARG CB 1 1
9 16003 1 1 19 ARG CD C -10.614 -28.450 4.745 1.00 . A A . 19 ARG CD 1 1
9 16004 1 1 19 ARG CG C -12.012 -27.845 4.543 1.00 . A A . 19 ARG CG 1 1
9 16005 1 1 19 ARG CZ C -10.044 -30.273 6.360 1.00 . A A . 19 ARG CZ 1 1
9 16006 1 1 19 ARG H H -10.436 -24.719 4.139 1.00 . A A . 19 ARG H 1 1
9 16007 1 1 19 ARG HA H -10.200 -26.534 2.841 1.00 . A A . 19 ARG HA 1 1
9 16008 1 1 19 ARG HB2 H -13.217 -26.853 3.074 1.00 . A A . 19 ARG HB2 1 1
9 16009 1 1 19 ARG HB3 H -12.120 -28.063 2.410 1.00 . A A . 19 ARG HB3 1 1
9 16010 1 1 19 ARG HD2 H -10.454 -29.224 3.999 1.00 . A A . 19 ARG HD2 1 1
9 16011 1 1 19 ARG HD3 H -9.871 -27.673 4.614 1.00 . A A . 19 ARG HD3 1 1
9 16012 1 1 19 ARG HE H -10.668 -28.435 6.857 1.00 . A A . 19 ARG HE 1 1
9 16013 1 1 19 ARG HG2 H -12.161 -27.060 5.279 1.00 . A A . 19 ARG HG2 1 1
9 16014 1 1 19 ARG HG3 H -12.757 -28.619 4.701 1.00 . A A . 19 ARG HG3 1 1
9 16015 1 1 19 ARG HH11 H -9.910 -30.853 4.415 1.00 . A A . 19 ARG HH11 1 1
9 16016 1 1 19 ARG HH12 H -9.475 -32.056 5.580 1.00 . A A . 19 ARG HH12 1 1
9 16017 1 1 19 ARG HH21 H -10.116 -30.046 8.370 1.00 . A A . 19 ARG HH21 1 1
9 16018 1 1 19 ARG HH22 H -9.591 -31.598 7.816 1.00 . A A . 19 ARG HH22 1 1
9 16019 1 1 19 ARG N N -11.270 -24.986 3.696 1.00 . A A . 19 ARG N 1 1
9 16020 1 1 19 ARG NE N -10.459 -29.026 6.097 1.00 . A A . 19 ARG NE 1 1
9 16021 1 1 19 ARG NH1 N -9.791 -31.129 5.372 1.00 . A A . 19 ARG NH1 1 1
9 16022 1 1 19 ARG NH2 N -9.908 -30.672 7.615 1.00 . A A . 19 ARG NH2 1 1
9 16023 1 1 19 ARG O O -11.475 -26.593 0.382 1.00 . A A . 19 ARG O 1 1
9 16024 1 1 20 ASP C C -10.186 -23.947 -1.151 1.00 . A A . 20 ASP C 1 1
9 16025 1 1 20 ASP CA C -11.523 -23.888 -0.383 1.00 . A A . 20 ASP CA 1 1
9 16026 1 1 20 ASP CB C -12.080 -22.442 -0.358 1.00 . A A . 20 ASP CB 1 1
9 16027 1 1 20 ASP CG C -13.543 -22.375 0.120 1.00 . A A . 20 ASP CG 1 1
9 16028 1 1 20 ASP H H -11.251 -23.775 1.715 1.00 . A A . 20 ASP H 1 1
9 16029 1 1 20 ASP HA H -12.244 -24.518 -0.897 1.00 . A A . 20 ASP HA 1 1
9 16030 1 1 20 ASP HB2 H -11.467 -21.837 0.303 1.00 . A A . 20 ASP HB2 1 1
9 16031 1 1 20 ASP HB3 H -12.021 -22.016 -1.359 1.00 . A A . 20 ASP HB3 1 1
9 16032 1 1 20 ASP N N -11.368 -24.412 0.981 1.00 . A A . 20 ASP N 1 1
9 16033 1 1 20 ASP O O -9.201 -23.324 -0.761 1.00 . A A . 20 ASP O 1 1
9 16034 1 1 20 ASP OD1 O -14.464 -22.468 -0.725 1.00 . A A . 20 ASP OD1 1 1
9 16035 1 1 20 ASP OD2 O -13.781 -22.234 1.340 1.00 . A A . 20 ASP OD2 1 1
9 16036 1 1 21 ILE C C -9.193 -23.644 -4.221 1.00 . A A . 21 ILE C 1 1
9 16037 1 1 21 ILE CA C -9.058 -24.792 -3.199 1.00 . A A . 21 ILE CA 1 1
9 16038 1 1 21 ILE CB C -9.021 -26.204 -3.917 1.00 . A A . 21 ILE CB 1 1
9 16039 1 1 21 ILE CD1 C -7.112 -27.171 -2.474 1.00 . A A . 21 ILE CD1 1 1
9 16040 1 1 21 ILE CG1 C -8.562 -27.307 -2.914 1.00 . A A . 21 ILE CG1 1 1
9 16041 1 1 21 ILE CG2 C -8.134 -26.212 -5.195 1.00 . A A . 21 ILE CG2 1 1
9 16042 1 1 21 ILE H H -10.941 -25.325 -2.379 1.00 . A A . 21 ILE H 1 1
9 16043 1 1 21 ILE HA H -8.127 -24.657 -2.655 1.00 . A A . 21 ILE HA 1 1
9 16044 1 1 21 ILE HB H -10.034 -26.434 -4.231 1.00 . A A . 21 ILE HB 1 1
9 16045 1 1 21 ILE HD11 H -6.950 -26.185 -2.054 1.00 . A A . 21 ILE HD11 1 1
9 16046 1 1 21 ILE HD12 H -6.460 -27.313 -3.322 1.00 . A A . 21 ILE HD12 1 1
9 16047 1 1 21 ILE HD13 H -6.895 -27.918 -1.724 1.00 . A A . 21 ILE HD13 1 1
9 16048 1 1 21 ILE HG12 H -9.178 -27.270 -2.026 1.00 . A A . 21 ILE HG12 1 1
9 16049 1 1 21 ILE HG13 H -8.672 -28.280 -3.376 1.00 . A A . 21 ILE HG13 1 1
9 16050 1 1 21 ILE HG21 H -8.136 -27.199 -5.643 1.00 . A A . 21 ILE HG21 1 1
9 16051 1 1 21 ILE HG22 H -7.115 -25.940 -4.939 1.00 . A A . 21 ILE HG22 1 1
9 16052 1 1 21 ILE HG23 H -8.521 -25.494 -5.909 1.00 . A A . 21 ILE HG23 1 1
9 16053 1 1 21 ILE N N -10.168 -24.740 -2.230 1.00 . A A . 21 ILE N 1 1
9 16054 1 1 21 ILE O O -8.194 -23.177 -4.773 1.00 . A A . 21 ILE O 1 1
9 16055 1 1 22 ASP C C -9.946 -20.858 -5.238 1.00 . A A . 22 ASP C 1 1
9 16056 1 1 22 ASP CA C -10.785 -22.140 -5.420 1.00 . A A . 22 ASP CA 1 1
9 16057 1 1 22 ASP CB C -12.298 -21.815 -5.330 1.00 . A A . 22 ASP CB 1 1
9 16058 1 1 22 ASP CG C -12.778 -20.758 -6.353 1.00 . A A . 22 ASP CG 1 1
9 16059 1 1 22 ASP H H -11.164 -23.556 -3.884 1.00 . A A . 22 ASP H 1 1
9 16060 1 1 22 ASP HA H -10.577 -22.557 -6.404 1.00 . A A . 22 ASP HA 1 1
9 16061 1 1 22 ASP HB2 H -12.861 -22.729 -5.496 1.00 . A A . 22 ASP HB2 1 1
9 16062 1 1 22 ASP HB3 H -12.523 -21.460 -4.327 1.00 . A A . 22 ASP HB3 1 1
9 16063 1 1 22 ASP N N -10.441 -23.176 -4.423 1.00 . A A . 22 ASP N 1 1
9 16064 1 1 22 ASP O O -9.343 -20.383 -6.194 1.00 . A A . 22 ASP O 1 1
9 16065 1 1 22 ASP OD1 O -12.981 -21.113 -7.533 1.00 . A A . 22 ASP OD1 1 1
9 16066 1 1 22 ASP OD2 O -12.944 -19.575 -5.983 1.00 . A A . 22 ASP OD2 1 1
9 16067 1 1 23 ALA C C -7.562 -19.576 -3.509 1.00 . A A . 23 ALA C 1 1
9 16068 1 1 23 ALA CA C -9.033 -19.172 -3.659 1.00 . A A . 23 ALA CA 1 1
9 16069 1 1 23 ALA CB C -9.533 -18.507 -2.369 1.00 . A A . 23 ALA CB 1 1
9 16070 1 1 23 ALA H H -10.391 -20.778 -3.288 1.00 . A A . 23 ALA H 1 1
9 16071 1 1 23 ALA HA H -9.117 -18.448 -4.472 1.00 . A A . 23 ALA HA 1 1
9 16072 1 1 23 ALA HB1 H -9.448 -19.200 -1.545 1.00 . A A . 23 ALA HB1 1 1
9 16073 1 1 23 ALA HB2 H -10.572 -18.223 -2.486 1.00 . A A . 23 ALA HB2 1 1
9 16074 1 1 23 ALA HB3 H -8.945 -17.622 -2.157 1.00 . A A . 23 ALA HB3 1 1
9 16075 1 1 23 ALA N N -9.868 -20.353 -3.999 1.00 . A A . 23 ALA N 1 1
9 16076 1 1 23 ALA O O -6.654 -18.831 -3.904 1.00 . A A . 23 ALA O 1 1
9 16077 1 1 24 PHE C C -5.241 -21.658 -4.008 1.00 . A A . 24 PHE C 1 1
9 16078 1 1 24 PHE CA C -6.004 -21.334 -2.694 1.00 . A A . 24 PHE CA 1 1
9 16079 1 1 24 PHE CB C -6.118 -22.585 -1.774 1.00 . A A . 24 PHE CB 1 1
9 16080 1 1 24 PHE CD1 C -4.530 -22.146 0.148 1.00 . A A . 24 PHE CD1 1 1
9 16081 1 1 24 PHE CD2 C -3.941 -23.869 -1.391 1.00 . A A . 24 PHE CD2 1 1
9 16082 1 1 24 PHE CE1 C -3.369 -22.375 0.858 1.00 . A A . 24 PHE CE1 1 1
9 16083 1 1 24 PHE CE2 C -2.776 -24.090 -0.679 1.00 . A A . 24 PHE CE2 1 1
9 16084 1 1 24 PHE CG C -4.842 -22.888 -0.987 1.00 . A A . 24 PHE CG 1 1
9 16085 1 1 24 PHE CZ C -2.490 -23.344 0.442 1.00 . A A . 24 PHE CZ 1 1
9 16086 1 1 24 PHE H H -8.125 -21.352 -2.762 1.00 . A A . 24 PHE H 1 1
9 16087 1 1 24 PHE HA H -5.449 -20.563 -2.164 1.00 . A A . 24 PHE HA 1 1
9 16088 1 1 24 PHE HB2 H -6.917 -22.428 -1.061 1.00 . A A . 24 PHE HB2 1 1
9 16089 1 1 24 PHE HB3 H -6.361 -23.454 -2.378 1.00 . A A . 24 PHE HB3 1 1
9 16090 1 1 24 PHE HD1 H -5.218 -21.380 0.486 1.00 . A A . 24 PHE HD1 1 1
9 16091 1 1 24 PHE HD2 H -4.156 -24.463 -2.268 1.00 . A A . 24 PHE HD2 1 1
9 16092 1 1 24 PHE HE1 H -3.150 -21.786 1.739 1.00 . A A . 24 PHE HE1 1 1
9 16093 1 1 24 PHE HE2 H -2.086 -24.853 -1.004 1.00 . A A . 24 PHE HE2 1 1
9 16094 1 1 24 PHE HZ H -1.576 -23.522 0.994 1.00 . A A . 24 PHE HZ 1 1
9 16095 1 1 24 PHE N N -7.347 -20.794 -2.977 1.00 . A A . 24 PHE N 1 1
9 16096 1 1 24 PHE O O -4.069 -22.037 -3.974 1.00 . A A . 24 PHE O 1 1
9 16097 1 1 25 MET C C -5.521 -20.443 -7.364 1.00 . A A . 25 MET C 1 1
9 16098 1 1 25 MET CA C -5.326 -21.709 -6.496 1.00 . A A . 25 MET CA 1 1
9 16099 1 1 25 MET CB C -5.861 -22.987 -7.201 1.00 . A A . 25 MET CB 1 1
9 16100 1 1 25 MET CE C -2.762 -23.815 -7.575 1.00 . A A . 25 MET CE 1 1
9 16101 1 1 25 MET CG C -5.330 -23.219 -8.630 1.00 . A A . 25 MET CG 1 1
9 16102 1 1 25 MET H H -6.910 -21.454 -5.104 1.00 . A A . 25 MET H 1 1
9 16103 1 1 25 MET HA H -4.256 -21.835 -6.354 1.00 . A A . 25 MET HA 1 1
9 16104 1 1 25 MET HB2 H -5.597 -23.851 -6.601 1.00 . A A . 25 MET HB2 1 1
9 16105 1 1 25 MET HB3 H -6.946 -22.929 -7.249 1.00 . A A . 25 MET HB3 1 1
9 16106 1 1 25 MET HE1 H -1.694 -23.649 -7.620 1.00 . A A . 25 MET HE1 1 1
9 16107 1 1 25 MET HE2 H -2.967 -24.859 -7.750 1.00 . A A . 25 MET HE2 1 1
9 16108 1 1 25 MET HE3 H -3.130 -23.529 -6.601 1.00 . A A . 25 MET HE3 1 1
9 16109 1 1 25 MET HG2 H -5.482 -24.255 -8.898 1.00 . A A . 25 MET HG2 1 1
9 16110 1 1 25 MET HG3 H -5.895 -22.594 -9.312 1.00 . A A . 25 MET HG3 1 1
9 16111 1 1 25 MET N N -5.940 -21.575 -5.159 1.00 . A A . 25 MET N 1 1
9 16112 1 1 25 MET O O -4.661 -20.138 -8.206 1.00 . A A . 25 MET O 1 1
9 16113 1 1 25 MET SD S -3.571 -22.829 -8.833 1.00 . A A . 25 MET SD 1 1
9 16114 1 1 26 ALA C C -5.820 -17.460 -7.966 1.00 . A A . 26 ALA C 1 1
9 16115 1 1 26 ALA CA C -6.964 -18.485 -7.940 1.00 . A A . 26 ALA CA 1 1
9 16116 1 1 26 ALA CB C -8.237 -17.807 -7.407 1.00 . A A . 26 ALA CB 1 1
9 16117 1 1 26 ALA H H -7.219 -19.952 -6.403 1.00 . A A . 26 ALA H 1 1
9 16118 1 1 26 ALA HA H -7.161 -18.818 -8.957 1.00 . A A . 26 ALA HA 1 1
9 16119 1 1 26 ALA HB1 H -8.073 -17.466 -6.389 1.00 . A A . 26 ALA HB1 1 1
9 16120 1 1 26 ALA HB2 H -9.057 -18.513 -7.415 1.00 . A A . 26 ALA HB2 1 1
9 16121 1 1 26 ALA HB3 H -8.493 -16.961 -8.031 1.00 . A A . 26 ALA HB3 1 1
9 16122 1 1 26 ALA N N -6.619 -19.690 -7.132 1.00 . A A . 26 ALA N 1 1
9 16123 1 1 26 ALA O O -5.400 -16.999 -9.031 1.00 . A A . 26 ALA O 1 1
9 16124 1 1 27 TRP C C -2.873 -16.439 -6.984 1.00 . A A . 27 TRP C 1 1
9 16125 1 1 27 TRP CA C -4.317 -16.093 -6.556 1.00 . A A . 27 TRP CA 1 1
9 16126 1 1 27 TRP CB C -4.357 -15.716 -5.065 1.00 . A A . 27 TRP CB 1 1
9 16127 1 1 27 TRP CD1 C -6.704 -15.599 -3.990 1.00 . A A . 27 TRP CD1 1 1
9 16128 1 1 27 TRP CD2 C -5.966 -13.647 -4.812 1.00 . A A . 27 TRP CD2 1 1
9 16129 1 1 27 TRP CE2 C -7.235 -13.445 -4.245 1.00 . A A . 27 TRP CE2 1 1
9 16130 1 1 27 TRP CE3 C -5.301 -12.558 -5.391 1.00 . A A . 27 TRP CE3 1 1
9 16131 1 1 27 TRP CG C -5.637 -15.035 -4.631 1.00 . A A . 27 TRP CG 1 1
9 16132 1 1 27 TRP CH2 C -7.190 -11.151 -4.820 1.00 . A A . 27 TRP CH2 1 1
9 16133 1 1 27 TRP CZ2 C -7.859 -12.198 -4.246 1.00 . A A . 27 TRP CZ2 1 1
9 16134 1 1 27 TRP CZ3 C -5.919 -11.323 -5.392 1.00 . A A . 27 TRP CZ3 1 1
9 16135 1 1 27 TRP H H -5.543 -17.730 -6.012 1.00 . A A . 27 TRP H 1 1
9 16136 1 1 27 TRP HA H -4.641 -15.233 -7.137 1.00 . A A . 27 TRP HA 1 1
9 16137 1 1 27 TRP HB2 H -4.234 -16.610 -4.464 1.00 . A A . 27 TRP HB2 1 1
9 16138 1 1 27 TRP HB3 H -3.541 -15.042 -4.846 1.00 . A A . 27 TRP HB3 1 1
9 16139 1 1 27 TRP HD1 H -6.767 -16.640 -3.711 1.00 . A A . 27 TRP HD1 1 1
9 16140 1 1 27 TRP HE1 H -8.512 -14.819 -3.292 1.00 . A A . 27 TRP HE1 1 1
9 16141 1 1 27 TRP HE3 H -4.321 -12.676 -5.837 1.00 . A A . 27 TRP HE3 1 1
9 16142 1 1 27 TRP HH2 H -7.638 -10.162 -4.844 1.00 . A A . 27 TRP HH2 1 1
9 16143 1 1 27 TRP HZ2 H -8.838 -12.048 -3.810 1.00 . A A . 27 TRP HZ2 1 1
9 16144 1 1 27 TRP HZ3 H -5.423 -10.469 -5.836 1.00 . A A . 27 TRP HZ3 1 1
9 16145 1 1 27 TRP N N -5.280 -17.181 -6.781 1.00 . A A . 27 TRP N 1 1
9 16146 1 1 27 TRP NE1 N -7.660 -14.653 -3.750 1.00 . A A . 27 TRP NE1 1 1
9 16147 1 1 27 TRP O O -1.964 -15.616 -6.815 1.00 . A A . 27 TRP O 1 1
9 16148 1 1 28 TRP C C -1.177 -17.844 -9.481 1.00 . A A . 28 TRP C 1 1
9 16149 1 1 28 TRP CA C -1.347 -18.113 -7.979 1.00 . A A . 28 TRP CA 1 1
9 16150 1 1 28 TRP CB C -1.201 -19.631 -7.690 1.00 . A A . 28 TRP CB 1 1
9 16151 1 1 28 TRP CD1 C -2.291 -19.765 -5.342 1.00 . A A . 28 TRP CD1 1 1
9 16152 1 1 28 TRP CD2 C -0.297 -20.763 -5.494 1.00 . A A . 28 TRP CD2 1 1
9 16153 1 1 28 TRP CE2 C -0.780 -20.927 -4.193 1.00 . A A . 28 TRP CE2 1 1
9 16154 1 1 28 TRP CE3 C 0.937 -21.305 -5.825 1.00 . A A . 28 TRP CE3 1 1
9 16155 1 1 28 TRP CG C -1.274 -20.016 -6.227 1.00 . A A . 28 TRP CG 1 1
9 16156 1 1 28 TRP CH2 C 1.134 -22.141 -3.565 1.00 . A A . 28 TRP CH2 1 1
9 16157 1 1 28 TRP CZ2 C -0.066 -21.612 -3.214 1.00 . A A . 28 TRP CZ2 1 1
9 16158 1 1 28 TRP CZ3 C 1.642 -21.987 -4.856 1.00 . A A . 28 TRP CZ3 1 1
9 16159 1 1 28 TRP H H -3.434 -18.240 -7.647 1.00 . A A . 28 TRP H 1 1
9 16160 1 1 28 TRP HA H -0.573 -17.572 -7.436 1.00 . A A . 28 TRP HA 1 1
9 16161 1 1 28 TRP HB2 H -1.994 -20.165 -8.204 1.00 . A A . 28 TRP HB2 1 1
9 16162 1 1 28 TRP HB3 H -0.247 -19.973 -8.079 1.00 . A A . 28 TRP HB3 1 1
9 16163 1 1 28 TRP HD1 H -3.194 -19.212 -5.584 1.00 . A A . 28 TRP HD1 1 1
9 16164 1 1 28 TRP HE1 H -2.563 -20.258 -3.323 1.00 . A A . 28 TRP HE1 1 1
9 16165 1 1 28 TRP HE3 H 1.346 -21.201 -6.821 1.00 . A A . 28 TRP HE3 1 1
9 16166 1 1 28 TRP HH2 H 1.726 -22.680 -2.836 1.00 . A A . 28 TRP HH2 1 1
9 16167 1 1 28 TRP HZ2 H -0.451 -21.739 -2.211 1.00 . A A . 28 TRP HZ2 1 1
9 16168 1 1 28 TRP HZ3 H 2.607 -22.418 -5.096 1.00 . A A . 28 TRP HZ3 1 1
9 16169 1 1 28 TRP N N -2.668 -17.642 -7.528 1.00 . A A . 28 TRP N 1 1
9 16170 1 1 28 TRP NE1 N -1.992 -20.302 -4.119 1.00 . A A . 28 TRP NE1 1 1
9 16171 1 1 28 TRP O O -2.144 -17.501 -10.176 1.00 . A A . 28 TRP O 1 1
9 16172 1 1 29 ALA C C 0.211 -19.366 -11.998 1.00 . A A . 29 ALA C 1 1
9 16173 1 1 29 ALA CA C 0.383 -17.964 -11.404 1.00 . A A . 29 ALA CA 1 1
9 16174 1 1 29 ALA CB C 1.818 -17.454 -11.621 1.00 . A A . 29 ALA CB 1 1
9 16175 1 1 29 ALA H H 0.792 -18.161 -9.334 1.00 . A A . 29 ALA H 1 1
9 16176 1 1 29 ALA HA H -0.303 -17.280 -11.898 1.00 . A A . 29 ALA HA 1 1
9 16177 1 1 29 ALA HB1 H 2.038 -17.416 -12.681 1.00 . A A . 29 ALA HB1 1 1
9 16178 1 1 29 ALA HB2 H 2.524 -18.116 -11.133 1.00 . A A . 29 ALA HB2 1 1
9 16179 1 1 29 ALA HB3 H 1.918 -16.459 -11.201 1.00 . A A . 29 ALA HB3 1 1
9 16180 1 1 29 ALA N N 0.062 -18.000 -9.967 1.00 . A A . 29 ALA N 1 1
9 16181 1 1 29 ALA O O 0.444 -20.358 -11.304 1.00 . A A . 29 ALA O 1 1
9 16182 1 1 30 ASP C C 0.907 -21.557 -14.099 1.00 . A A . 30 ASP C 1 1
9 16183 1 1 30 ASP CA C -0.400 -20.726 -14.003 1.00 . A A . 30 ASP CA 1 1
9 16184 1 1 30 ASP CB C -0.970 -20.434 -15.416 1.00 . A A . 30 ASP CB 1 1
9 16185 1 1 30 ASP CG C -1.309 -21.704 -16.234 1.00 . A A . 30 ASP CG 1 1
9 16186 1 1 30 ASP H H -0.346 -18.595 -13.767 1.00 . A A . 30 ASP H 1 1
9 16187 1 1 30 ASP HA H -1.133 -21.296 -13.441 1.00 . A A . 30 ASP HA 1 1
9 16188 1 1 30 ASP HB2 H -1.874 -19.846 -15.310 1.00 . A A . 30 ASP HB2 1 1
9 16189 1 1 30 ASP HB3 H -0.246 -19.847 -15.971 1.00 . A A . 30 ASP HB3 1 1
9 16190 1 1 30 ASP N N -0.183 -19.437 -13.282 1.00 . A A . 30 ASP N 1 1
9 16191 1 1 30 ASP O O 0.879 -22.791 -14.191 1.00 . A A . 30 ASP O 1 1
9 16192 1 1 30 ASP OD1 O -2.407 -22.269 -16.042 1.00 . A A . 30 ASP OD1 1 1
9 16193 1 1 30 ASP OD2 O -0.492 -22.128 -17.081 1.00 . A A . 30 ASP OD2 1 1
9 16194 1 1 31 ASP C C 4.145 -21.360 -12.810 1.00 . A A . 31 ASP C 1 1
9 16195 1 1 31 ASP CA C 3.396 -21.414 -14.164 1.00 . A A . 31 ASP CA 1 1
9 16196 1 1 31 ASP CB C 4.174 -20.623 -15.254 1.00 . A A . 31 ASP CB 1 1
9 16197 1 1 31 ASP CG C 4.322 -19.119 -14.929 1.00 . A A . 31 ASP CG 1 1
9 16198 1 1 31 ASP H H 1.965 -19.879 -13.948 1.00 . A A . 31 ASP H 1 1
9 16199 1 1 31 ASP HA H 3.319 -22.452 -14.472 1.00 . A A . 31 ASP HA 1 1
9 16200 1 1 31 ASP HB2 H 5.159 -21.060 -15.372 1.00 . A A . 31 ASP HB2 1 1
9 16201 1 1 31 ASP HB3 H 3.644 -20.714 -16.198 1.00 . A A . 31 ASP HB3 1 1
9 16202 1 1 31 ASP N N 2.041 -20.848 -14.051 1.00 . A A . 31 ASP N 1 1
9 16203 1 1 31 ASP O O 5.373 -21.485 -12.785 1.00 . A A . 31 ASP O 1 1
9 16204 1 1 31 ASP OD1 O 3.301 -18.394 -14.959 1.00 . A A . 31 ASP OD1 1 1
9 16205 1 1 31 ASP OD2 O 5.452 -18.650 -14.649 1.00 . A A . 31 ASP OD2 1 1
9 16206 1 1 32 CYS C C 4.884 -22.177 -9.899 1.00 . A A . 32 CYS C 1 1
9 16207 1 1 32 CYS CA C 3.990 -20.999 -10.346 1.00 . A A . 32 CYS CA 1 1
9 16208 1 1 32 CYS CB C 2.903 -20.757 -9.286 1.00 . A A . 32 CYS CB 1 1
9 16209 1 1 32 CYS H H 2.422 -21.236 -11.775 1.00 . A A . 32 CYS H 1 1
9 16210 1 1 32 CYS HA H 4.606 -20.104 -10.409 1.00 . A A . 32 CYS HA 1 1
9 16211 1 1 32 CYS HB2 H 2.324 -19.883 -9.559 1.00 . A A . 32 CYS HB2 1 1
9 16212 1 1 32 CYS HB3 H 2.244 -21.616 -9.236 1.00 . A A . 32 CYS HB3 1 1
9 16213 1 1 32 CYS HG H 3.889 -19.194 -7.528 1.00 . A A . 32 CYS HG 1 1
9 16214 1 1 32 CYS N N 3.399 -21.207 -11.692 1.00 . A A . 32 CYS N 1 1
9 16215 1 1 32 CYS O O 4.506 -23.344 -10.034 1.00 . A A . 32 CYS O 1 1
9 16216 1 1 32 CYS SG S 3.559 -20.474 -7.621 1.00 . A A . 32 CYS SG 1 1
9 16217 1 1 33 GLN C C 6.925 -23.084 -7.416 1.00 . A A . 33 GLN C 1 1
9 16218 1 1 33 GLN CA C 7.070 -22.832 -8.927 1.00 . A A . 33 GLN CA 1 1
9 16219 1 1 33 GLN CB C 8.490 -22.314 -9.244 1.00 . A A . 33 GLN CB 1 1
9 16220 1 1 33 GLN CD C 8.705 -23.172 -11.660 1.00 . A A . 33 GLN CD 1 1
9 16221 1 1 33 GLN CG C 8.752 -21.972 -10.718 1.00 . A A . 33 GLN CG 1 1
9 16222 1 1 33 GLN H H 6.282 -20.892 -9.262 1.00 . A A . 33 GLN H 1 1
9 16223 1 1 33 GLN HA H 6.908 -23.767 -9.466 1.00 . A A . 33 GLN HA 1 1
9 16224 1 1 33 GLN HB2 H 8.667 -21.414 -8.663 1.00 . A A . 33 GLN HB2 1 1
9 16225 1 1 33 GLN HB3 H 9.214 -23.066 -8.934 1.00 . A A . 33 GLN HB3 1 1
9 16226 1 1 33 GLN HE21 H 6.840 -22.744 -12.165 1.00 . A A . 33 GLN HE21 1 1
9 16227 1 1 33 GLN HE22 H 7.539 -24.108 -12.956 1.00 . A A . 33 GLN HE22 1 1
9 16228 1 1 33 GLN HG2 H 7.988 -21.269 -11.039 1.00 . A A . 33 GLN HG2 1 1
9 16229 1 1 33 GLN HG3 H 9.724 -21.500 -10.800 1.00 . A A . 33 GLN HG3 1 1
9 16230 1 1 33 GLN N N 6.072 -21.845 -9.370 1.00 . A A . 33 GLN N 1 1
9 16231 1 1 33 GLN NE2 N 7.580 -23.365 -12.322 1.00 . A A . 33 GLN NE2 1 1
9 16232 1 1 33 GLN O O 7.311 -22.239 -6.601 1.00 . A A . 33 GLN O 1 1
9 16233 1 1 33 GLN OE1 O 9.686 -23.890 -11.824 1.00 . A A . 33 GLN OE1 1 1
9 16234 1 1 34 TYR C C 7.284 -25.495 -5.145 1.00 . A A . 34 TYR C 1 1
9 16235 1 1 34 TYR CA C 6.119 -24.638 -5.666 1.00 . A A . 34 TYR CA 1 1
9 16236 1 1 34 TYR CB C 4.782 -25.411 -5.577 1.00 . A A . 34 TYR CB 1 1
9 16237 1 1 34 TYR CD1 C 3.868 -24.641 -3.329 1.00 . A A . 34 TYR CD1 1 1
9 16238 1 1 34 TYR CD2 C 4.175 -26.995 -3.655 1.00 . A A . 34 TYR CD2 1 1
9 16239 1 1 34 TYR CE1 C 3.387 -24.878 -2.059 1.00 . A A . 34 TYR CE1 1 1
9 16240 1 1 34 TYR CE2 C 3.684 -27.232 -2.388 1.00 . A A . 34 TYR CE2 1 1
9 16241 1 1 34 TYR CG C 4.275 -25.692 -4.155 1.00 . A A . 34 TYR CG 1 1
9 16242 1 1 34 TYR CZ C 3.293 -26.173 -1.595 1.00 . A A . 34 TYR CZ 1 1
9 16243 1 1 34 TYR H H 6.097 -24.862 -7.765 1.00 . A A . 34 TYR H 1 1
9 16244 1 1 34 TYR HA H 6.037 -23.739 -5.061 1.00 . A A . 34 TYR HA 1 1
9 16245 1 1 34 TYR HB2 H 4.015 -24.834 -6.078 1.00 . A A . 34 TYR HB2 1 1
9 16246 1 1 34 TYR HB3 H 4.882 -26.359 -6.095 1.00 . A A . 34 TYR HB3 1 1
9 16247 1 1 34 TYR HD1 H 3.937 -23.622 -3.696 1.00 . A A . 34 TYR HD1 1 1
9 16248 1 1 34 TYR HD2 H 4.487 -27.829 -4.277 1.00 . A A . 34 TYR HD2 1 1
9 16249 1 1 34 TYR HE1 H 3.077 -24.046 -1.437 1.00 . A A . 34 TYR HE1 1 1
9 16250 1 1 34 TYR HE2 H 3.614 -28.248 -2.016 1.00 . A A . 34 TYR HE2 1 1
9 16251 1 1 34 TYR HH H 3.369 -26.987 0.148 1.00 . A A . 34 TYR HH 1 1
9 16252 1 1 34 TYR N N 6.361 -24.245 -7.060 1.00 . A A . 34 TYR N 1 1
9 16253 1 1 34 TYR O O 7.484 -26.627 -5.599 1.00 . A A . 34 TYR O 1 1
9 16254 1 1 34 TYR OH O 2.775 -26.411 -0.340 1.00 . A A . 34 TYR OH 1 1
9 16255 1 1 35 TYR C C 8.704 -25.966 -2.065 1.00 . A A . 35 TYR C 1 1
9 16256 1 1 35 TYR CA C 9.141 -25.616 -3.499 1.00 . A A . 35 TYR CA 1 1
9 16257 1 1 35 TYR CB C 10.426 -24.742 -3.474 1.00 . A A . 35 TYR CB 1 1
9 16258 1 1 35 TYR CD1 C 10.546 -23.585 -5.753 1.00 . A A . 35 TYR CD1 1 1
9 16259 1 1 35 TYR CD2 C 12.171 -25.263 -5.271 1.00 . A A . 35 TYR CD2 1 1
9 16260 1 1 35 TYR CE1 C 11.108 -23.397 -6.998 1.00 . A A . 35 TYR CE1 1 1
9 16261 1 1 35 TYR CE2 C 12.733 -25.080 -6.517 1.00 . A A . 35 TYR CE2 1 1
9 16262 1 1 35 TYR CG C 11.061 -24.523 -4.859 1.00 . A A . 35 TYR CG 1 1
9 16263 1 1 35 TYR CZ C 12.199 -24.145 -7.378 1.00 . A A . 35 TYR CZ 1 1
9 16264 1 1 35 TYR H H 7.876 -24.001 -3.975 1.00 . A A . 35 TYR H 1 1
9 16265 1 1 35 TYR HA H 9.362 -26.543 -4.029 1.00 . A A . 35 TYR HA 1 1
9 16266 1 1 35 TYR HB2 H 10.187 -23.770 -3.058 1.00 . A A . 35 TYR HB2 1 1
9 16267 1 1 35 TYR HB3 H 11.167 -25.213 -2.837 1.00 . A A . 35 TYR HB3 1 1
9 16268 1 1 35 TYR HD1 H 9.688 -22.992 -5.456 1.00 . A A . 35 TYR HD1 1 1
9 16269 1 1 35 TYR HD2 H 12.593 -26.000 -4.596 1.00 . A A . 35 TYR HD2 1 1
9 16270 1 1 35 TYR HE1 H 10.687 -22.665 -7.672 1.00 . A A . 35 TYR HE1 1 1
9 16271 1 1 35 TYR HE2 H 13.588 -25.672 -6.810 1.00 . A A . 35 TYR HE2 1 1
9 16272 1 1 35 TYR HH H 12.819 -24.823 -9.077 1.00 . A A . 35 TYR HH 1 1
9 16273 1 1 35 TYR N N 8.050 -24.928 -4.204 1.00 . A A . 35 TYR N 1 1
9 16274 1 1 35 TYR O O 8.024 -25.181 -1.398 1.00 . A A . 35 TYR O 1 1
9 16275 1 1 35 TYR OH O 12.746 -23.967 -8.631 1.00 . A A . 35 TYR OH 1 1
9 16276 1 1 36 ALA C C 10.169 -27.669 0.536 1.00 . A A . 36 ALA C 1 1
9 16277 1 1 36 ALA CA C 8.863 -27.655 -0.249 1.00 . A A . 36 ALA CA 1 1
9 16278 1 1 36 ALA CB C 8.254 -29.064 -0.282 1.00 . A A . 36 ALA CB 1 1
9 16279 1 1 36 ALA H H 9.568 -27.753 -2.238 1.00 . A A . 36 ALA H 1 1
9 16280 1 1 36 ALA HA H 8.163 -26.984 0.248 1.00 . A A . 36 ALA HA 1 1
9 16281 1 1 36 ALA HB1 H 8.930 -29.748 -0.781 1.00 . A A . 36 ALA HB1 1 1
9 16282 1 1 36 ALA HB2 H 7.316 -29.038 -0.822 1.00 . A A . 36 ALA HB2 1 1
9 16283 1 1 36 ALA HB3 H 8.068 -29.413 0.727 1.00 . A A . 36 ALA HB3 1 1
9 16284 1 1 36 ALA N N 9.094 -27.166 -1.618 1.00 . A A . 36 ALA N 1 1
9 16285 1 1 36 ALA O O 11.236 -27.663 -0.066 1.00 . A A . 36 ALA O 1 1
9 16286 1 1 37 PHE C C 12.254 -28.842 2.406 1.00 . A A . 37 PHE C 1 1
9 16287 1 1 37 PHE CA C 11.209 -27.744 2.801 1.00 . A A . 37 PHE CA 1 1
9 16288 1 1 37 PHE CB C 10.705 -27.975 4.256 1.00 . A A . 37 PHE CB 1 1
9 16289 1 1 37 PHE CD1 C 12.569 -26.898 5.608 1.00 . A A . 37 PHE CD1 1 1
9 16290 1 1 37 PHE CD2 C 12.137 -29.218 5.970 1.00 . A A . 37 PHE CD2 1 1
9 16291 1 1 37 PHE CE1 C 13.591 -26.941 6.535 1.00 . A A . 37 PHE CE1 1 1
9 16292 1 1 37 PHE CE2 C 13.161 -29.263 6.895 1.00 . A A . 37 PHE CE2 1 1
9 16293 1 1 37 PHE CG C 11.821 -28.033 5.305 1.00 . A A . 37 PHE CG 1 1
9 16294 1 1 37 PHE CZ C 13.886 -28.123 7.177 1.00 . A A . 37 PHE CZ 1 1
9 16295 1 1 37 PHE H H 9.156 -27.720 2.260 1.00 . A A . 37 PHE H 1 1
9 16296 1 1 37 PHE HA H 11.679 -26.769 2.746 1.00 . A A . 37 PHE HA 1 1
9 16297 1 1 37 PHE HB2 H 10.032 -27.168 4.527 1.00 . A A . 37 PHE HB2 1 1
9 16298 1 1 37 PHE HB3 H 10.151 -28.908 4.292 1.00 . A A . 37 PHE HB3 1 1
9 16299 1 1 37 PHE HD1 H 12.344 -25.965 5.105 1.00 . A A . 37 PHE HD1 1 1
9 16300 1 1 37 PHE HD2 H 11.572 -30.116 5.752 1.00 . A A . 37 PHE HD2 1 1
9 16301 1 1 37 PHE HE1 H 14.159 -26.047 6.757 1.00 . A A . 37 PHE HE1 1 1
9 16302 1 1 37 PHE HE2 H 13.394 -30.191 7.403 1.00 . A A . 37 PHE HE2 1 1
9 16303 1 1 37 PHE HZ H 14.687 -28.159 7.904 1.00 . A A . 37 PHE HZ 1 1
9 16304 1 1 37 PHE N N 10.055 -27.717 1.875 1.00 . A A . 37 PHE N 1 1
9 16305 1 1 37 PHE O O 11.868 -29.999 2.201 1.00 . A A . 37 PHE O 1 1
9 16306 1 1 38 PRO C C 13.802 -26.259 1.045 1.00 . A A . 38 PRO C 1 1
9 16307 1 1 38 PRO CA C 14.126 -27.106 2.313 1.00 . A A . 38 PRO CA 1 1
9 16308 1 1 38 PRO CB C 15.652 -27.324 2.500 1.00 . A A . 38 PRO CB 1 1
9 16309 1 1 38 PRO CD C 14.687 -29.491 2.083 1.00 . A A . 38 PRO CD 1 1
9 16310 1 1 38 PRO CG C 15.929 -28.649 1.857 1.00 . A A . 38 PRO CG 1 1
9 16311 1 1 38 PRO HA H 13.731 -26.591 3.182 1.00 . A A . 38 PRO HA 1 1
9 16312 1 1 38 PRO HB2 H 16.210 -26.522 2.025 1.00 . A A . 38 PRO HB2 1 1
9 16313 1 1 38 PRO HB3 H 15.892 -27.342 3.562 1.00 . A A . 38 PRO HB3 1 1
9 16314 1 1 38 PRO HD2 H 14.499 -30.134 1.229 1.00 . A A . 38 PRO HD2 1 1
9 16315 1 1 38 PRO HD3 H 14.792 -30.090 2.983 1.00 . A A . 38 PRO HD3 1 1
9 16316 1 1 38 PRO HG2 H 16.108 -28.511 0.793 1.00 . A A . 38 PRO HG2 1 1
9 16317 1 1 38 PRO HG3 H 16.795 -29.116 2.315 1.00 . A A . 38 PRO HG3 1 1
9 16318 1 1 38 PRO N N 13.588 -28.499 2.253 1.00 . A A . 38 PRO N 1 1
9 16319 1 1 38 PRO O O 13.279 -25.144 1.163 1.00 . A A . 38 PRO O 1 1
9 16320 1 1 39 ALA C C 13.715 -27.261 -2.539 1.00 . A A . 39 ALA C 1 1
9 16321 1 1 39 ALA CA C 13.755 -26.176 -1.446 1.00 . A A . 39 ALA CA 1 1
9 16322 1 1 39 ALA CB C 14.742 -25.038 -1.794 1.00 . A A . 39 ALA CB 1 1
9 16323 1 1 39 ALA H H 14.536 -27.681 -0.173 1.00 . A A . 39 ALA H 1 1
9 16324 1 1 39 ALA HA H 12.755 -25.740 -1.360 1.00 . A A . 39 ALA HA 1 1
9 16325 1 1 39 ALA HB1 H 14.752 -24.306 -0.994 1.00 . A A . 39 ALA HB1 1 1
9 16326 1 1 39 ALA HB2 H 14.438 -24.553 -2.714 1.00 . A A . 39 ALA HB2 1 1
9 16327 1 1 39 ALA HB3 H 15.739 -25.443 -1.917 1.00 . A A . 39 ALA HB3 1 1
9 16328 1 1 39 ALA N N 14.090 -26.811 -0.154 1.00 . A A . 39 ALA N 1 1
9 16329 1 1 39 ALA O O 14.677 -27.451 -3.290 1.00 . A A . 39 ALA O 1 1
9 16330 1 1 40 THR C C 11.188 -28.792 -4.418 1.00 . A A . 40 THR C 1 1
9 16331 1 1 40 THR CA C 12.381 -29.119 -3.514 1.00 . A A . 40 THR CA 1 1
9 16332 1 1 40 THR CB C 12.086 -30.452 -2.742 1.00 . A A . 40 THR CB 1 1
9 16333 1 1 40 THR CG2 C 12.018 -31.669 -3.688 1.00 . A A . 40 THR CG2 1 1
9 16334 1 1 40 THR H H 11.884 -27.794 -1.945 1.00 . A A . 40 THR H 1 1
9 16335 1 1 40 THR HA H 13.275 -29.256 -4.119 1.00 . A A . 40 THR HA 1 1
9 16336 1 1 40 THR HB H 11.135 -30.363 -2.230 1.00 . A A . 40 THR HB 1 1
9 16337 1 1 40 THR HG1 H 12.934 -30.106 -0.988 1.00 . A A . 40 THR HG1 1 1
9 16338 1 1 40 THR HG21 H 12.960 -31.785 -4.213 1.00 . A A . 40 THR HG21 1 1
9 16339 1 1 40 THR HG22 H 11.224 -31.525 -4.410 1.00 . A A . 40 THR HG22 1 1
9 16340 1 1 40 THR HG23 H 11.818 -32.565 -3.115 1.00 . A A . 40 THR HG23 1 1
9 16341 1 1 40 THR N N 12.598 -28.006 -2.576 1.00 . A A . 40 THR N 1 1
9 16342 1 1 40 THR O O 10.058 -28.702 -3.922 1.00 . A A . 40 THR O 1 1
9 16343 1 1 40 THR OG1 O 13.101 -30.676 -1.750 1.00 . A A . 40 THR OG1 1 1
9 16344 1 1 41 LEU C C 9.390 -29.469 -6.813 1.00 . A A . 41 LEU C 1 1
9 16345 1 1 41 LEU CA C 10.361 -28.279 -6.685 1.00 . A A . 41 LEU CA 1 1
9 16346 1 1 41 LEU CB C 10.955 -27.891 -8.072 1.00 . A A . 41 LEU CB 1 1
9 16347 1 1 41 LEU CD1 C 9.221 -26.079 -8.633 1.00 . A A . 41 LEU CD1 1 1
9 16348 1 1 41 LEU CD2 C 10.613 -27.120 -10.495 1.00 . A A . 41 LEU CD2 1 1
9 16349 1 1 41 LEU CG C 9.934 -27.355 -9.126 1.00 . A A . 41 LEU CG 1 1
9 16350 1 1 41 LEU H H 12.349 -28.705 -6.060 1.00 . A A . 41 LEU H 1 1
9 16351 1 1 41 LEU HA H 9.820 -27.422 -6.285 1.00 . A A . 41 LEU HA 1 1
9 16352 1 1 41 LEU HB2 H 11.711 -27.127 -7.912 1.00 . A A . 41 LEU HB2 1 1
9 16353 1 1 41 LEU HB3 H 11.447 -28.764 -8.487 1.00 . A A . 41 LEU HB3 1 1
9 16354 1 1 41 LEU HD11 H 8.705 -26.285 -7.703 1.00 . A A . 41 LEU HD11 1 1
9 16355 1 1 41 LEU HD12 H 8.497 -25.758 -9.371 1.00 . A A . 41 LEU HD12 1 1
9 16356 1 1 41 LEU HD13 H 9.942 -25.287 -8.473 1.00 . A A . 41 LEU HD13 1 1
9 16357 1 1 41 LEU HD21 H 11.037 -28.049 -10.854 1.00 . A A . 41 LEU HD21 1 1
9 16358 1 1 41 LEU HD22 H 11.398 -26.381 -10.399 1.00 . A A . 41 LEU HD22 1 1
9 16359 1 1 41 LEU HD23 H 9.878 -26.768 -11.210 1.00 . A A . 41 LEU HD23 1 1
9 16360 1 1 41 LEU HG H 9.169 -28.104 -9.269 1.00 . A A . 41 LEU HG 1 1
9 16361 1 1 41 LEU N N 11.431 -28.612 -5.730 1.00 . A A . 41 LEU N 1 1
9 16362 1 1 41 LEU O O 9.699 -30.472 -7.464 1.00 . A A . 41 LEU O 1 1
9 16363 1 1 42 LEU C C 6.343 -30.140 -7.492 1.00 . A A . 42 LEU C 1 1
9 16364 1 1 42 LEU CA C 7.157 -30.351 -6.211 1.00 . A A . 42 LEU CA 1 1
9 16365 1 1 42 LEU CB C 6.218 -30.241 -4.980 1.00 . A A . 42 LEU CB 1 1
9 16366 1 1 42 LEU CD1 C 5.784 -30.486 -2.472 1.00 . A A . 42 LEU CD1 1 1
9 16367 1 1 42 LEU CD2 C 7.684 -31.803 -3.557 1.00 . A A . 42 LEU CD2 1 1
9 16368 1 1 42 LEU CG C 6.860 -30.494 -3.581 1.00 . A A . 42 LEU CG 1 1
9 16369 1 1 42 LEU H H 8.113 -28.581 -5.550 1.00 . A A . 42 LEU H 1 1
9 16370 1 1 42 LEU HA H 7.600 -31.340 -6.230 1.00 . A A . 42 LEU HA 1 1
9 16371 1 1 42 LEU HB2 H 5.790 -29.239 -4.974 1.00 . A A . 42 LEU HB2 1 1
9 16372 1 1 42 LEU HB3 H 5.405 -30.951 -5.112 1.00 . A A . 42 LEU HB3 1 1
9 16373 1 1 42 LEU HD11 H 6.253 -30.650 -1.511 1.00 . A A . 42 LEU HD11 1 1
9 16374 1 1 42 LEU HD12 H 5.055 -31.266 -2.652 1.00 . A A . 42 LEU HD12 1 1
9 16375 1 1 42 LEU HD13 H 5.283 -29.525 -2.459 1.00 . A A . 42 LEU HD13 1 1
9 16376 1 1 42 LEU HD21 H 7.050 -32.646 -3.808 1.00 . A A . 42 LEU HD21 1 1
9 16377 1 1 42 LEU HD22 H 8.106 -31.951 -2.572 1.00 . A A . 42 LEU HD22 1 1
9 16378 1 1 42 LEU HD23 H 8.490 -31.735 -4.276 1.00 . A A . 42 LEU HD23 1 1
9 16379 1 1 42 LEU HG H 7.544 -29.678 -3.362 1.00 . A A . 42 LEU HG 1 1
9 16380 1 1 42 LEU N N 8.235 -29.358 -6.134 1.00 . A A . 42 LEU N 1 1
9 16381 1 1 42 LEU O O 5.910 -31.102 -8.137 1.00 . A A . 42 LEU O 1 1
9 16382 1 1 43 ALA C C 5.864 -27.308 -9.734 1.00 . A A . 43 ALA C 1 1
9 16383 1 1 43 ALA CA C 5.266 -28.460 -8.923 1.00 . A A . 43 ALA CA 1 1
9 16384 1 1 43 ALA CB C 3.943 -28.049 -8.276 1.00 . A A . 43 ALA CB 1 1
9 16385 1 1 43 ALA H H 6.685 -28.166 -7.390 1.00 . A A . 43 ALA H 1 1
9 16386 1 1 43 ALA HA H 5.072 -29.306 -9.582 1.00 . A A . 43 ALA HA 1 1
9 16387 1 1 43 ALA HB1 H 3.532 -28.882 -7.720 1.00 . A A . 43 ALA HB1 1 1
9 16388 1 1 43 ALA HB2 H 3.238 -27.746 -9.040 1.00 . A A . 43 ALA HB2 1 1
9 16389 1 1 43 ALA HB3 H 4.111 -27.219 -7.600 1.00 . A A . 43 ALA HB3 1 1
9 16390 1 1 43 ALA N N 6.176 -28.865 -7.859 1.00 . A A . 43 ALA N 1 1
9 16391 1 1 43 ALA O O 6.060 -26.217 -9.200 1.00 . A A . 43 ALA O 1 1
9 16392 1 1 44 GLY C C 5.609 -25.732 -12.657 1.00 . A A . 44 GLY C 1 1
9 16393 1 1 44 GLY CA C 6.689 -26.538 -11.929 1.00 . A A . 44 GLY CA 1 1
9 16394 1 1 44 GLY H H 5.931 -28.451 -11.383 1.00 . A A . 44 GLY H 1 1
9 16395 1 1 44 GLY HA2 H 7.315 -25.856 -11.365 1.00 . A A . 44 GLY HA2 1 1
9 16396 1 1 44 GLY HA3 H 7.309 -27.038 -12.667 1.00 . A A . 44 GLY HA3 1 1
9 16397 1 1 44 GLY N N 6.129 -27.556 -11.028 1.00 . A A . 44 GLY N 1 1
9 16398 1 1 44 GLY O O 5.837 -25.252 -13.770 1.00 . A A . 44 GLY O 1 1
9 16399 1 1 45 ASN C C 2.054 -25.212 -11.529 1.00 . A A . 45 ASN C 1 1
9 16400 1 1 45 ASN CA C 3.200 -25.015 -12.541 1.00 . A A . 45 ASN CA 1 1
9 16401 1 1 45 ASN CB C 2.807 -25.707 -13.882 1.00 . A A . 45 ASN CB 1 1
9 16402 1 1 45 ASN CG C 2.596 -27.211 -13.743 1.00 . A A . 45 ASN CG 1 1
9 16403 1 1 45 ASN H H 4.513 -25.650 -10.996 1.00 . A A . 45 ASN H 1 1
9 16404 1 1 45 ASN HA H 3.324 -23.953 -12.715 1.00 . A A . 45 ASN HA 1 1
9 16405 1 1 45 ASN HB2 H 1.892 -25.265 -14.253 1.00 . A A . 45 ASN HB2 1 1
9 16406 1 1 45 ASN HB3 H 3.589 -25.536 -14.612 1.00 . A A . 45 ASN HB3 1 1
9 16407 1 1 45 ASN HD21 H 4.491 -27.569 -14.210 1.00 . A A . 45 ASN HD21 1 1
9 16408 1 1 45 ASN HD22 H 3.531 -28.960 -13.853 1.00 . A A . 45 ASN HD22 1 1
9 16409 1 1 45 ASN N N 4.474 -25.522 -11.965 1.00 . A A . 45 ASN N 1 1
9 16410 1 1 45 ASN ND2 N 3.641 -27.991 -13.961 1.00 . A A . 45 ASN ND2 1 1
9 16411 1 1 45 ASN O O 2.123 -26.101 -10.675 1.00 . A A . 45 ASN O 1 1
9 16412 1 1 45 ASN OD1 O 1.498 -27.665 -13.446 1.00 . A A . 45 ASN OD1 1 1
9 16413 1 1 46 ALA C C -1.050 -25.672 -10.862 1.00 . A A . 46 ALA C 1 1
9 16414 1 1 46 ALA CA C -0.186 -24.395 -10.785 1.00 . A A . 46 ALA CA 1 1
9 16415 1 1 46 ALA CB C -1.032 -23.157 -11.073 1.00 . A A . 46 ALA CB 1 1
9 16416 1 1 46 ALA H H 0.968 -23.826 -12.476 1.00 . A A . 46 ALA H 1 1
9 16417 1 1 46 ALA HA H 0.195 -24.301 -9.771 1.00 . A A . 46 ALA HA 1 1
9 16418 1 1 46 ALA HB1 H -1.842 -23.085 -10.360 1.00 . A A . 46 ALA HB1 1 1
9 16419 1 1 46 ALA HB2 H -1.438 -23.214 -12.074 1.00 . A A . 46 ALA HB2 1 1
9 16420 1 1 46 ALA HB3 H -0.415 -22.269 -10.994 1.00 . A A . 46 ALA HB3 1 1
9 16421 1 1 46 ALA N N 0.978 -24.424 -11.699 1.00 . A A . 46 ALA N 1 1
9 16422 1 1 46 ALA O O -1.748 -25.999 -9.894 1.00 . A A . 46 ALA O 1 1
9 16423 1 1 47 ALA C C -1.421 -28.699 -11.223 1.00 . A A . 47 ALA C 1 1
9 16424 1 1 47 ALA CA C -1.802 -27.610 -12.230 1.00 . A A . 47 ALA CA 1 1
9 16425 1 1 47 ALA CB C -1.614 -28.141 -13.649 1.00 . A A . 47 ALA CB 1 1
9 16426 1 1 47 ALA H H -0.429 -26.054 -12.736 1.00 . A A . 47 ALA H 1 1
9 16427 1 1 47 ALA HA H -2.853 -27.356 -12.097 1.00 . A A . 47 ALA HA 1 1
9 16428 1 1 47 ALA HB1 H -2.294 -28.967 -13.819 1.00 . A A . 47 ALA HB1 1 1
9 16429 1 1 47 ALA HB2 H -0.592 -28.493 -13.772 1.00 . A A . 47 ALA HB2 1 1
9 16430 1 1 47 ALA HB3 H -1.812 -27.357 -14.368 1.00 . A A . 47 ALA HB3 1 1
9 16431 1 1 47 ALA N N -1.009 -26.374 -12.012 1.00 . A A . 47 ALA N 1 1
9 16432 1 1 47 ALA O O -2.285 -29.388 -10.682 1.00 . A A . 47 ALA O 1 1
9 16433 1 1 48 GLU C C 0.212 -29.315 -8.579 1.00 . A A . 48 GLU C 1 1
9 16434 1 1 48 GLU CA C 0.433 -29.803 -10.029 1.00 . A A . 48 GLU CA 1 1
9 16435 1 1 48 GLU CB C 1.940 -30.047 -10.285 1.00 . A A . 48 GLU CB 1 1
9 16436 1 1 48 GLU CD C 3.789 -30.893 -11.823 1.00 . A A . 48 GLU CD 1 1
9 16437 1 1 48 GLU CG C 2.327 -30.412 -11.726 1.00 . A A . 48 GLU CG 1 1
9 16438 1 1 48 GLU H H 0.519 -28.259 -11.479 1.00 . A A . 48 GLU H 1 1
9 16439 1 1 48 GLU HA H -0.105 -30.747 -10.163 1.00 . A A . 48 GLU HA 1 1
9 16440 1 1 48 GLU HB2 H 2.485 -29.147 -10.024 1.00 . A A . 48 GLU HB2 1 1
9 16441 1 1 48 GLU HB3 H 2.272 -30.850 -9.631 1.00 . A A . 48 GLU HB3 1 1
9 16442 1 1 48 GLU HG2 H 1.661 -31.189 -12.090 1.00 . A A . 48 GLU HG2 1 1
9 16443 1 1 48 GLU HG3 H 2.201 -29.532 -12.353 1.00 . A A . 48 GLU HG3 1 1
9 16444 1 1 48 GLU N N -0.108 -28.834 -10.988 1.00 . A A . 48 GLU N 1 1
9 16445 1 1 48 GLU O O 0.011 -30.127 -7.678 1.00 . A A . 48 GLU O 1 1
9 16446 1 1 48 GLU OE1 O 4.052 -32.083 -11.539 1.00 . A A . 48 GLU OE1 1 1
9 16447 1 1 48 GLU OE2 O 4.686 -30.083 -12.159 1.00 . A A . 48 GLU OE2 1 1
9 16448 1 1 49 ILE C C -1.358 -27.608 -6.501 1.00 . A A . 49 ILE C 1 1
9 16449 1 1 49 ILE CA C 0.061 -27.354 -7.043 1.00 . A A . 49 ILE CA 1 1
9 16450 1 1 49 ILE CB C 0.325 -25.797 -7.090 1.00 . A A . 49 ILE CB 1 1
9 16451 1 1 49 ILE CD1 C 2.096 -24.031 -7.806 1.00 . A A . 49 ILE CD1 1 1
9 16452 1 1 49 ILE CG1 C 1.754 -25.496 -7.610 1.00 . A A . 49 ILE CG1 1 1
9 16453 1 1 49 ILE CG2 C 0.100 -25.130 -5.710 1.00 . A A . 49 ILE CG2 1 1
9 16454 1 1 49 ILE H H 0.390 -27.397 -9.154 1.00 . A A . 49 ILE H 1 1
9 16455 1 1 49 ILE HA H 0.786 -27.804 -6.369 1.00 . A A . 49 ILE HA 1 1
9 16456 1 1 49 ILE HB H -0.392 -25.363 -7.782 1.00 . A A . 49 ILE HB 1 1
9 16457 1 1 49 ILE HD11 H 1.408 -23.584 -8.511 1.00 . A A . 49 ILE HD11 1 1
9 16458 1 1 49 ILE HD12 H 3.102 -23.950 -8.193 1.00 . A A . 49 ILE HD12 1 1
9 16459 1 1 49 ILE HD13 H 2.036 -23.514 -6.864 1.00 . A A . 49 ILE HD13 1 1
9 16460 1 1 49 ILE HG12 H 2.476 -25.896 -6.914 1.00 . A A . 49 ILE HG12 1 1
9 16461 1 1 49 ILE HG13 H 1.890 -25.988 -8.564 1.00 . A A . 49 ILE HG13 1 1
9 16462 1 1 49 ILE HG21 H 0.789 -25.542 -4.982 1.00 . A A . 49 ILE HG21 1 1
9 16463 1 1 49 ILE HG22 H -0.915 -25.306 -5.375 1.00 . A A . 49 ILE HG22 1 1
9 16464 1 1 49 ILE HG23 H 0.261 -24.062 -5.788 1.00 . A A . 49 ILE HG23 1 1
9 16465 1 1 49 ILE N N 0.239 -27.979 -8.378 1.00 . A A . 49 ILE N 1 1
9 16466 1 1 49 ILE O O -1.520 -27.988 -5.332 1.00 . A A . 49 ILE O 1 1
9 16467 1 1 50 ARG C C -4.143 -28.916 -6.548 1.00 . A A . 50 ARG C 1 1
9 16468 1 1 50 ARG CA C -3.787 -27.486 -6.970 1.00 . A A . 50 ARG CA 1 1
9 16469 1 1 50 ARG CB C -4.729 -26.962 -8.102 1.00 . A A . 50 ARG CB 1 1
9 16470 1 1 50 ARG CD C -5.571 -27.124 -10.526 1.00 . A A . 50 ARG CD 1 1
9 16471 1 1 50 ARG CG C -4.705 -27.756 -9.429 1.00 . A A . 50 ARG CG 1 1
9 16472 1 1 50 ARG CZ C -7.762 -25.912 -10.389 1.00 . A A . 50 ARG CZ 1 1
9 16473 1 1 50 ARG H H -2.155 -27.187 -8.302 1.00 . A A . 50 ARG H 1 1
9 16474 1 1 50 ARG HA H -3.907 -26.832 -6.101 1.00 . A A . 50 ARG HA 1 1
9 16475 1 1 50 ARG HB2 H -5.750 -26.958 -7.729 1.00 . A A . 50 ARG HB2 1 1
9 16476 1 1 50 ARG HB3 H -4.449 -25.934 -8.320 1.00 . A A . 50 ARG HB3 1 1
9 16477 1 1 50 ARG HD2 H -5.155 -26.158 -10.788 1.00 . A A . 50 ARG HD2 1 1
9 16478 1 1 50 ARG HD3 H -5.545 -27.766 -11.403 1.00 . A A . 50 ARG HD3 1 1
9 16479 1 1 50 ARG HE H -7.360 -27.692 -9.566 1.00 . A A . 50 ARG HE 1 1
9 16480 1 1 50 ARG HG2 H -3.682 -27.805 -9.783 1.00 . A A . 50 ARG HG2 1 1
9 16481 1 1 50 ARG HG3 H -5.060 -28.766 -9.236 1.00 . A A . 50 ARG HG3 1 1
9 16482 1 1 50 ARG HH11 H -6.363 -24.898 -11.463 1.00 . A A . 50 ARG HH11 1 1
9 16483 1 1 50 ARG HH12 H -7.901 -24.110 -11.316 1.00 . A A . 50 ARG HH12 1 1
9 16484 1 1 50 ARG HH21 H -9.355 -26.660 -9.394 1.00 . A A . 50 ARG HH21 1 1
9 16485 1 1 50 ARG HH22 H -9.598 -25.108 -10.130 1.00 . A A . 50 ARG HH22 1 1
9 16486 1 1 50 ARG N N -2.371 -27.399 -7.367 1.00 . A A . 50 ARG N 1 1
9 16487 1 1 50 ARG NE N -6.976 -26.962 -10.102 1.00 . A A . 50 ARG NE 1 1
9 16488 1 1 50 ARG NH1 N -7.304 -24.893 -11.114 1.00 . A A . 50 ARG NH1 1 1
9 16489 1 1 50 ARG NH2 N -9.004 -25.892 -9.938 1.00 . A A . 50 ARG NH2 1 1
9 16490 1 1 50 ARG O O -4.615 -29.119 -5.434 1.00 . A A . 50 ARG O 1 1
9 16491 1 1 51 VAL C C -3.469 -31.907 -5.952 1.00 . A A . 51 VAL C 1 1
9 16492 1 1 51 VAL CA C -4.180 -31.320 -7.185 1.00 . A A . 51 VAL CA 1 1
9 16493 1 1 51 VAL CB C -3.895 -32.201 -8.456 1.00 . A A . 51 VAL CB 1 1
9 16494 1 1 51 VAL CG1 C -4.843 -31.812 -9.624 1.00 . A A . 51 VAL CG1 1 1
9 16495 1 1 51 VAL CG2 C -2.409 -32.114 -8.894 1.00 . A A . 51 VAL CG2 1 1
9 16496 1 1 51 VAL H H -3.313 -29.670 -8.226 1.00 . A A . 51 VAL H 1 1
9 16497 1 1 51 VAL HA H -5.250 -31.343 -6.998 1.00 . A A . 51 VAL HA 1 1
9 16498 1 1 51 VAL HB H -4.103 -33.236 -8.195 1.00 . A A . 51 VAL HB 1 1
9 16499 1 1 51 VAL HG11 H -4.653 -32.451 -10.477 1.00 . A A . 51 VAL HG11 1 1
9 16500 1 1 51 VAL HG12 H -4.673 -30.780 -9.905 1.00 . A A . 51 VAL HG12 1 1
9 16501 1 1 51 VAL HG13 H -5.876 -31.930 -9.313 1.00 . A A . 51 VAL HG13 1 1
9 16502 1 1 51 VAL HG21 H -2.159 -31.085 -9.132 1.00 . A A . 51 VAL HG21 1 1
9 16503 1 1 51 VAL HG22 H -2.242 -32.732 -9.765 1.00 . A A . 51 VAL HG22 1 1
9 16504 1 1 51 VAL HG23 H -1.768 -32.457 -8.089 1.00 . A A . 51 VAL HG23 1 1
9 16505 1 1 51 VAL N N -3.815 -29.903 -7.408 1.00 . A A . 51 VAL N 1 1
9 16506 1 1 51 VAL O O -4.052 -32.704 -5.214 1.00 . A A . 51 VAL O 1 1
9 16507 1 1 52 ARG C C -1.902 -31.343 -3.284 1.00 . A A . 52 ARG C 1 1
9 16508 1 1 52 ARG CA C -1.378 -31.908 -4.621 1.00 . A A . 52 ARG CA 1 1
9 16509 1 1 52 ARG CB C 0.078 -31.473 -4.909 1.00 . A A . 52 ARG CB 1 1
9 16510 1 1 52 ARG CD C 2.580 -31.735 -4.484 1.00 . A A . 52 ARG CD 1 1
9 16511 1 1 52 ARG CG C 1.157 -32.008 -3.953 1.00 . A A . 52 ARG CG 1 1
9 16512 1 1 52 ARG CZ C 3.907 -33.015 -6.211 1.00 . A A . 52 ARG CZ 1 1
9 16513 1 1 52 ARG H H -1.855 -30.804 -6.362 1.00 . A A . 52 ARG H 1 1
9 16514 1 1 52 ARG HA H -1.420 -32.996 -4.585 1.00 . A A . 52 ARG HA 1 1
9 16515 1 1 52 ARG HB2 H 0.343 -31.806 -5.908 1.00 . A A . 52 ARG HB2 1 1
9 16516 1 1 52 ARG HB3 H 0.120 -30.390 -4.898 1.00 . A A . 52 ARG HB3 1 1
9 16517 1 1 52 ARG HD2 H 2.734 -30.662 -4.545 1.00 . A A . 52 ARG HD2 1 1
9 16518 1 1 52 ARG HD3 H 3.292 -32.152 -3.785 1.00 . A A . 52 ARG HD3 1 1
9 16519 1 1 52 ARG HE H 2.114 -32.155 -6.510 1.00 . A A . 52 ARG HE 1 1
9 16520 1 1 52 ARG HG2 H 1.041 -31.529 -2.986 1.00 . A A . 52 ARG HG2 1 1
9 16521 1 1 52 ARG HG3 H 1.025 -33.080 -3.836 1.00 . A A . 52 ARG HG3 1 1
9 16522 1 1 52 ARG HH11 H 4.769 -33.053 -4.379 1.00 . A A . 52 ARG HH11 1 1
9 16523 1 1 52 ARG HH12 H 5.659 -33.854 -5.632 1.00 . A A . 52 ARG HH12 1 1
9 16524 1 1 52 ARG HH21 H 3.321 -33.212 -8.137 1.00 . A A . 52 ARG HH21 1 1
9 16525 1 1 52 ARG HH22 H 4.840 -33.942 -7.750 1.00 . A A . 52 ARG HH22 1 1
9 16526 1 1 52 ARG N N -2.225 -31.461 -5.735 1.00 . A A . 52 ARG N 1 1
9 16527 1 1 52 ARG NE N 2.812 -32.319 -5.832 1.00 . A A . 52 ARG NE 1 1
9 16528 1 1 52 ARG NH1 N 4.855 -33.331 -5.337 1.00 . A A . 52 ARG NH1 1 1
9 16529 1 1 52 ARG NH2 N 4.033 -33.421 -7.464 1.00 . A A . 52 ARG NH2 1 1
9 16530 1 1 52 ARG O O -1.846 -32.013 -2.250 1.00 . A A . 52 ARG O 1 1
9 16531 1 1 53 HIS C C -4.447 -30.071 -1.844 1.00 . A A . 53 HIS C 1 1
9 16532 1 1 53 HIS CA C -3.068 -29.473 -2.142 1.00 . A A . 53 HIS CA 1 1
9 16533 1 1 53 HIS CB C -3.156 -27.931 -2.291 1.00 . A A . 53 HIS CB 1 1
9 16534 1 1 53 HIS CD2 C -1.084 -27.241 -0.881 1.00 . A A . 53 HIS CD2 1 1
9 16535 1 1 53 HIS CE1 C -0.153 -25.873 -2.316 1.00 . A A . 53 HIS CE1 1 1
9 16536 1 1 53 HIS CG C -1.858 -27.230 -1.996 1.00 . A A . 53 HIS CG 1 1
9 16537 1 1 53 HIS H H -2.422 -29.612 -4.172 1.00 . A A . 53 HIS H 1 1
9 16538 1 1 53 HIS HA H -2.426 -29.697 -1.286 1.00 . A A . 53 HIS HA 1 1
9 16539 1 1 53 HIS HB2 H -3.444 -27.688 -3.305 1.00 . A A . 53 HIS HB2 1 1
9 16540 1 1 53 HIS HB3 H -3.903 -27.538 -1.607 1.00 . A A . 53 HIS HB3 1 1
9 16541 1 1 53 HIS HD1 H -1.571 -26.131 -3.771 1.00 . A A . 53 HIS HD1 1 1
9 16542 1 1 53 HIS HD2 H -1.273 -27.803 0.028 1.00 . A A . 53 HIS HD2 1 1
9 16543 1 1 53 HIS HE1 H 0.527 -25.164 -2.770 1.00 . A A . 53 HIS HE1 1 1
9 16544 1 1 53 HIS HE2 H 0.676 -26.168 -0.467 1.00 . A A . 53 HIS HE2 1 1
9 16545 1 1 53 HIS N N -2.442 -30.107 -3.323 1.00 . A A . 53 HIS N 1 1
9 16546 1 1 53 HIS ND1 N -1.251 -26.355 -2.869 1.00 . A A . 53 HIS ND1 1 1
9 16547 1 1 53 HIS NE2 N -0.034 -26.394 -1.112 1.00 . A A . 53 HIS NE2 1 1
9 16548 1 1 53 HIS O O -4.817 -30.157 -0.686 1.00 . A A . 53 HIS O 1 1
9 16549 1 1 54 ILE C C -6.300 -32.465 -1.852 1.00 . A A . 54 ILE C 1 1
9 16550 1 1 54 ILE CA C -6.490 -31.187 -2.706 1.00 . A A . 54 ILE CA 1 1
9 16551 1 1 54 ILE CB C -7.137 -31.535 -4.102 1.00 . A A . 54 ILE CB 1 1
9 16552 1 1 54 ILE CD1 C -7.929 -30.457 -6.336 1.00 . A A . 54 ILE CD1 1 1
9 16553 1 1 54 ILE CG1 C -7.486 -30.237 -4.899 1.00 . A A . 54 ILE CG1 1 1
9 16554 1 1 54 ILE CG2 C -8.389 -32.429 -3.953 1.00 . A A . 54 ILE CG2 1 1
9 16555 1 1 54 ILE H H -4.861 -30.344 -3.794 1.00 . A A . 54 ILE H 1 1
9 16556 1 1 54 ILE HA H -7.157 -30.504 -2.177 1.00 . A A . 54 ILE HA 1 1
9 16557 1 1 54 ILE HB H -6.399 -32.098 -4.667 1.00 . A A . 54 ILE HB 1 1
9 16558 1 1 54 ILE HD11 H -8.170 -29.505 -6.786 1.00 . A A . 54 ILE HD11 1 1
9 16559 1 1 54 ILE HD12 H -8.800 -31.094 -6.358 1.00 . A A . 54 ILE HD12 1 1
9 16560 1 1 54 ILE HD13 H -7.126 -30.922 -6.897 1.00 . A A . 54 ILE HD13 1 1
9 16561 1 1 54 ILE HG12 H -8.286 -29.715 -4.396 1.00 . A A . 54 ILE HG12 1 1
9 16562 1 1 54 ILE HG13 H -6.618 -29.590 -4.924 1.00 . A A . 54 ILE HG13 1 1
9 16563 1 1 54 ILE HG21 H -9.134 -31.922 -3.353 1.00 . A A . 54 ILE HG21 1 1
9 16564 1 1 54 ILE HG22 H -8.117 -33.359 -3.471 1.00 . A A . 54 ILE HG22 1 1
9 16565 1 1 54 ILE HG23 H -8.802 -32.647 -4.928 1.00 . A A . 54 ILE HG23 1 1
9 16566 1 1 54 ILE N N -5.190 -30.496 -2.882 1.00 . A A . 54 ILE N 1 1
9 16567 1 1 54 ILE O O -7.129 -32.777 -0.992 1.00 . A A . 54 ILE O 1 1
9 16568 1 1 55 GLU C C -4.450 -33.985 0.171 1.00 . A A . 55 GLU C 1 1
9 16569 1 1 55 GLU CA C -4.758 -34.344 -1.299 1.00 . A A . 55 GLU CA 1 1
9 16570 1 1 55 GLU CB C -3.532 -35.009 -1.959 1.00 . A A . 55 GLU CB 1 1
9 16571 1 1 55 GLU CD C -2.527 -36.094 -4.039 1.00 . A A . 55 GLU CD 1 1
9 16572 1 1 55 GLU CG C -3.762 -35.436 -3.417 1.00 . A A . 55 GLU CG 1 1
9 16573 1 1 55 GLU H H -4.577 -32.852 -2.808 1.00 . A A . 55 GLU H 1 1
9 16574 1 1 55 GLU HA H -5.589 -35.046 -1.317 1.00 . A A . 55 GLU HA 1 1
9 16575 1 1 55 GLU HB2 H -2.700 -34.311 -1.939 1.00 . A A . 55 GLU HB2 1 1
9 16576 1 1 55 GLU HB3 H -3.257 -35.894 -1.386 1.00 . A A . 55 GLU HB3 1 1
9 16577 1 1 55 GLU HG2 H -4.591 -36.134 -3.446 1.00 . A A . 55 GLU HG2 1 1
9 16578 1 1 55 GLU HG3 H -4.030 -34.558 -4.001 1.00 . A A . 55 GLU HG3 1 1
9 16579 1 1 55 GLU N N -5.163 -33.153 -2.077 1.00 . A A . 55 GLU N 1 1
9 16580 1 1 55 GLU O O -4.716 -34.778 1.082 1.00 . A A . 55 GLU O 1 1
9 16581 1 1 55 GLU OE1 O -1.665 -35.377 -4.582 1.00 . A A . 55 GLU OE1 1 1
9 16582 1 1 55 GLU OE2 O -2.403 -37.333 -3.965 1.00 . A A . 55 GLU OE2 1 1
9 16583 1 1 56 ARG C C -4.927 -31.800 2.422 1.00 . A A . 56 ARG C 1 1
9 16584 1 1 56 ARG CA C -3.612 -32.263 1.745 1.00 . A A . 56 ARG CA 1 1
9 16585 1 1 56 ARG CB C -2.560 -31.113 1.670 1.00 . A A . 56 ARG CB 1 1
9 16586 1 1 56 ARG CD C -1.589 -31.542 4.034 1.00 . A A . 56 ARG CD 1 1
9 16587 1 1 56 ARG CG C -2.132 -30.497 3.030 1.00 . A A . 56 ARG CG 1 1
9 16588 1 1 56 ARG CZ C -0.017 -33.499 3.979 1.00 . A A . 56 ARG CZ 1 1
9 16589 1 1 56 ARG H H -3.669 -32.232 -0.388 1.00 . A A . 56 ARG H 1 1
9 16590 1 1 56 ARG HA H -3.192 -33.079 2.329 1.00 . A A . 56 ARG HA 1 1
9 16591 1 1 56 ARG HB2 H -1.670 -31.499 1.189 1.00 . A A . 56 ARG HB2 1 1
9 16592 1 1 56 ARG HB3 H -2.960 -30.316 1.049 1.00 . A A . 56 ARG HB3 1 1
9 16593 1 1 56 ARG HD2 H -1.282 -31.031 4.940 1.00 . A A . 56 ARG HD2 1 1
9 16594 1 1 56 ARG HD3 H -2.389 -32.235 4.278 1.00 . A A . 56 ARG HD3 1 1
9 16595 1 1 56 ARG HE H 0.067 -31.900 2.770 1.00 . A A . 56 ARG HE 1 1
9 16596 1 1 56 ARG HG2 H -1.360 -29.756 2.850 1.00 . A A . 56 ARG HG2 1 1
9 16597 1 1 56 ARG HG3 H -2.993 -30.002 3.472 1.00 . A A . 56 ARG HG3 1 1
9 16598 1 1 56 ARG HH11 H -1.467 -33.678 5.383 1.00 . A A . 56 ARG HH11 1 1
9 16599 1 1 56 ARG HH12 H -0.353 -35.001 5.299 1.00 . A A . 56 ARG HH12 1 1
9 16600 1 1 56 ARG HH21 H 1.534 -33.643 2.689 1.00 . A A . 56 ARG HH21 1 1
9 16601 1 1 56 ARG HH22 H 1.354 -34.976 3.778 1.00 . A A . 56 ARG HH22 1 1
9 16602 1 1 56 ARG N N -3.893 -32.785 0.388 1.00 . A A . 56 ARG N 1 1
9 16603 1 1 56 ARG NE N -0.435 -32.306 3.509 1.00 . A A . 56 ARG NE 1 1
9 16604 1 1 56 ARG NH1 N -0.665 -34.107 4.968 1.00 . A A . 56 ARG NH1 1 1
9 16605 1 1 56 ARG NH2 N 1.040 -34.087 3.438 1.00 . A A . 56 ARG NH2 1 1
9 16606 1 1 56 ARG O O -5.037 -31.814 3.648 1.00 . A A . 56 ARG O 1 1
9 16607 1 1 57 PHE C C -8.185 -32.217 2.348 1.00 . A A . 57 PHE C 1 1
9 16608 1 1 57 PHE CA C -7.260 -30.996 2.082 1.00 . A A . 57 PHE CA 1 1
9 16609 1 1 57 PHE CB C -7.904 -29.984 1.075 1.00 . A A . 57 PHE CB 1 1
9 16610 1 1 57 PHE CD1 C -5.993 -28.269 1.257 1.00 . A A . 57 PHE CD1 1 1
9 16611 1 1 57 PHE CD2 C -8.218 -27.449 0.989 1.00 . A A . 57 PHE CD2 1 1
9 16612 1 1 57 PHE CE1 C -5.518 -26.969 1.263 1.00 . A A . 57 PHE CE1 1 1
9 16613 1 1 57 PHE CE2 C -7.741 -26.147 0.999 1.00 . A A . 57 PHE CE2 1 1
9 16614 1 1 57 PHE CG C -7.357 -28.538 1.119 1.00 . A A . 57 PHE CG 1 1
9 16615 1 1 57 PHE CZ C -6.394 -25.909 1.135 1.00 . A A . 57 PHE CZ 1 1
9 16616 1 1 57 PHE H H -5.766 -31.437 0.637 1.00 . A A . 57 PHE H 1 1
9 16617 1 1 57 PHE HA H -7.122 -30.486 3.030 1.00 . A A . 57 PHE HA 1 1
9 16618 1 1 57 PHE HB2 H -7.752 -30.351 0.068 1.00 . A A . 57 PHE HB2 1 1
9 16619 1 1 57 PHE HB3 H -8.973 -29.938 1.263 1.00 . A A . 57 PHE HB3 1 1
9 16620 1 1 57 PHE HD1 H -5.297 -29.092 1.362 1.00 . A A . 57 PHE HD1 1 1
9 16621 1 1 57 PHE HD2 H -9.282 -27.623 0.880 1.00 . A A . 57 PHE HD2 1 1
9 16622 1 1 57 PHE HE1 H -4.457 -26.783 1.370 1.00 . A A . 57 PHE HE1 1 1
9 16623 1 1 57 PHE HE2 H -8.430 -25.317 0.896 1.00 . A A . 57 PHE HE2 1 1
9 16624 1 1 57 PHE HZ H -6.022 -24.893 1.137 1.00 . A A . 57 PHE HZ 1 1
9 16625 1 1 57 PHE N N -5.928 -31.424 1.603 1.00 . A A . 57 PHE N 1 1
9 16626 1 1 57 PHE O O -9.310 -32.045 2.828 1.00 . A A . 57 PHE O 1 1
9 16627 1 1 58 LYS C C -8.190 -34.961 3.954 1.00 . A A . 58 LYS C 1 1
9 16628 1 1 58 LYS CA C -8.378 -34.701 2.444 1.00 . A A . 58 LYS CA 1 1
9 16629 1 1 58 LYS CB C -7.830 -35.917 1.655 1.00 . A A . 58 LYS CB 1 1
9 16630 1 1 58 LYS CD C -9.310 -35.572 -0.425 1.00 . A A . 58 LYS CD 1 1
9 16631 1 1 58 LYS CE C -9.303 -35.368 -1.943 1.00 . A A . 58 LYS CE 1 1
9 16632 1 1 58 LYS CG C -7.886 -35.786 0.125 1.00 . A A . 58 LYS CG 1 1
9 16633 1 1 58 LYS H H -6.897 -33.507 1.480 1.00 . A A . 58 LYS H 1 1
9 16634 1 1 58 LYS HA H -9.442 -34.599 2.238 1.00 . A A . 58 LYS HA 1 1
9 16635 1 1 58 LYS HB2 H -6.792 -36.074 1.934 1.00 . A A . 58 LYS HB2 1 1
9 16636 1 1 58 LYS HB3 H -8.399 -36.803 1.940 1.00 . A A . 58 LYS HB3 1 1
9 16637 1 1 58 LYS HD2 H -9.913 -36.445 -0.193 1.00 . A A . 58 LYS HD2 1 1
9 16638 1 1 58 LYS HD3 H -9.751 -34.698 0.045 1.00 . A A . 58 LYS HD3 1 1
9 16639 1 1 58 LYS HE2 H -8.737 -34.475 -2.175 1.00 . A A . 58 LYS HE2 1 1
9 16640 1 1 58 LYS HE3 H -8.825 -36.219 -2.411 1.00 . A A . 58 LYS HE3 1 1
9 16641 1 1 58 LYS HG2 H -7.271 -34.939 -0.169 1.00 . A A . 58 LYS HG2 1 1
9 16642 1 1 58 LYS HG3 H -7.470 -36.688 -0.315 1.00 . A A . 58 LYS HG3 1 1
9 16643 1 1 58 LYS HZ1 H -11.230 -36.067 -2.302 1.00 . A A . 58 LYS HZ1 1 1
9 16644 1 1 58 LYS HZ2 H -10.621 -35.074 -3.526 1.00 . A A . 58 LYS HZ2 1 1
9 16645 1 1 58 LYS HZ3 H -11.140 -34.398 -2.068 1.00 . A A . 58 LYS HZ3 1 1
9 16646 1 1 58 LYS N N -7.705 -33.444 2.030 1.00 . A A . 58 LYS N 1 1
9 16647 1 1 58 LYS NZ N -10.666 -35.216 -2.497 1.00 . A A . 58 LYS NZ 1 1
9 16648 1 1 58 LYS O O -9.006 -35.657 4.571 1.00 . A A . 58 LYS O 1 1
9 16649 1 1 59 GLU C C -7.898 -34.017 6.846 1.00 . A A . 59 GLU C 1 1
9 16650 1 1 59 GLU CA C -6.748 -34.548 5.956 1.00 . A A . 59 GLU CA 1 1
9 16651 1 1 59 GLU CB C -5.434 -33.782 6.290 1.00 . A A . 59 GLU CB 1 1
9 16652 1 1 59 GLU CD C -3.876 -35.800 6.024 1.00 . A A . 59 GLU CD 1 1
9 16653 1 1 59 GLU CG C -4.164 -34.344 5.626 1.00 . A A . 59 GLU CG 1 1
9 16654 1 1 59 GLU H H -6.489 -33.889 3.947 1.00 . A A . 59 GLU H 1 1
9 16655 1 1 59 GLU HA H -6.599 -35.604 6.153 1.00 . A A . 59 GLU HA 1 1
9 16656 1 1 59 GLU HB2 H -5.544 -32.747 5.974 1.00 . A A . 59 GLU HB2 1 1
9 16657 1 1 59 GLU HB3 H -5.285 -33.795 7.368 1.00 . A A . 59 GLU HB3 1 1
9 16658 1 1 59 GLU HG2 H -4.273 -34.273 4.546 1.00 . A A . 59 GLU HG2 1 1
9 16659 1 1 59 GLU HG3 H -3.318 -33.730 5.925 1.00 . A A . 59 GLU HG3 1 1
9 16660 1 1 59 GLU N N -7.088 -34.409 4.521 1.00 . A A . 59 GLU N 1 1
9 16661 1 1 59 GLU O O -8.194 -32.830 6.794 1.00 . A A . 59 GLU O 1 1
9 16662 1 1 59 GLU OE1 O -3.490 -36.038 7.185 1.00 . A A . 59 GLU OE1 1 1
9 16663 1 1 59 GLU OE2 O -4.038 -36.706 5.184 1.00 . A A . 59 GLU OE2 1 1
9 16664 1 1 60 PRO C C -9.363 -33.446 9.597 1.00 . A A . 60 PRO C 1 1
9 16665 1 1 60 PRO CA C -9.732 -34.467 8.494 1.00 . A A . 60 PRO CA 1 1
9 16666 1 1 60 PRO CB C -10.245 -35.804 9.089 1.00 . A A . 60 PRO CB 1 1
9 16667 1 1 60 PRO CD C -8.210 -36.316 7.909 1.00 . A A . 60 PRO CD 1 1
9 16668 1 1 60 PRO CG C -9.043 -36.701 9.113 1.00 . A A . 60 PRO CG 1 1
9 16669 1 1 60 PRO HA H -10.500 -34.035 7.856 1.00 . A A . 60 PRO HA 1 1
9 16670 1 1 60 PRO HB2 H -10.650 -35.649 10.085 1.00 . A A . 60 PRO HB2 1 1
9 16671 1 1 60 PRO HB3 H -11.026 -36.211 8.449 1.00 . A A . 60 PRO HB3 1 1
9 16672 1 1 60 PRO HD2 H -7.151 -36.428 8.125 1.00 . A A . 60 PRO HD2 1 1
9 16673 1 1 60 PRO HD3 H -8.479 -36.917 7.046 1.00 . A A . 60 PRO HD3 1 1
9 16674 1 1 60 PRO HG2 H -8.481 -36.544 10.032 1.00 . A A . 60 PRO HG2 1 1
9 16675 1 1 60 PRO HG3 H -9.349 -37.740 9.047 1.00 . A A . 60 PRO HG3 1 1
9 16676 1 1 60 PRO N N -8.555 -34.883 7.682 1.00 . A A . 60 PRO N 1 1
9 16677 1 1 60 PRO O O -10.194 -32.626 9.998 1.00 . A A . 60 PRO O 1 1
9 16678 1 1 61 ASP C C -6.892 -31.367 10.565 1.00 . A A . 61 ASP C 1 1
9 16679 1 1 61 ASP CA C -7.572 -32.637 11.127 1.00 . A A . 61 ASP CA 1 1
9 16680 1 1 61 ASP CB C -6.547 -33.440 11.982 1.00 . A A . 61 ASP CB 1 1
9 16681 1 1 61 ASP CG C -7.128 -34.733 12.588 1.00 . A A . 61 ASP CG 1 1
9 16682 1 1 61 ASP H H -7.488 -34.138 9.633 1.00 . A A . 61 ASP H 1 1
9 16683 1 1 61 ASP HA H -8.397 -32.335 11.767 1.00 . A A . 61 ASP HA 1 1
9 16684 1 1 61 ASP HB2 H -5.698 -33.706 11.354 1.00 . A A . 61 ASP HB2 1 1
9 16685 1 1 61 ASP HB3 H -6.185 -32.802 12.787 1.00 . A A . 61 ASP HB3 1 1
9 16686 1 1 61 ASP N N -8.099 -33.493 10.044 1.00 . A A . 61 ASP N 1 1
9 16687 1 1 61 ASP O O -6.360 -30.567 11.343 1.00 . A A . 61 ASP O 1 1
9 16688 1 1 61 ASP OD1 O -7.309 -35.717 11.842 1.00 . A A . 61 ASP OD1 1 1
9 16689 1 1 61 ASP OD2 O -7.405 -34.778 13.804 1.00 . A A . 61 ASP OD2 1 1
9 16690 1 1 62 LEU C C -6.806 -28.714 8.989 1.00 . A A . 62 LEU C 1 1
9 16691 1 1 62 LEU CA C -6.227 -30.068 8.545 1.00 . A A . 62 LEU CA 1 1
9 16692 1 1 62 LEU CB C -6.338 -30.157 7.003 1.00 . A A . 62 LEU CB 1 1
9 16693 1 1 62 LEU CD1 C -4.018 -29.415 6.209 1.00 . A A . 62 LEU CD1 1 1
9 16694 1 1 62 LEU CD2 C -6.074 -28.828 4.809 1.00 . A A . 62 LEU CD2 1 1
9 16695 1 1 62 LEU CG C -5.521 -29.070 6.228 1.00 . A A . 62 LEU CG 1 1
9 16696 1 1 62 LEU H H -7.406 -31.832 8.673 1.00 . A A . 62 LEU H 1 1
9 16697 1 1 62 LEU HA H -5.173 -30.114 8.818 1.00 . A A . 62 LEU HA 1 1
9 16698 1 1 62 LEU HB2 H -6.001 -31.142 6.688 1.00 . A A . 62 LEU HB2 1 1
9 16699 1 1 62 LEU HB3 H -7.385 -30.062 6.732 1.00 . A A . 62 LEU HB3 1 1
9 16700 1 1 62 LEU HD11 H -3.477 -28.635 5.689 1.00 . A A . 62 LEU HD11 1 1
9 16701 1 1 62 LEU HD12 H -3.860 -30.357 5.698 1.00 . A A . 62 LEU HD12 1 1
9 16702 1 1 62 LEU HD13 H -3.646 -29.489 7.222 1.00 . A A . 62 LEU HD13 1 1
9 16703 1 1 62 LEU HD21 H -5.539 -28.009 4.345 1.00 . A A . 62 LEU HD21 1 1
9 16704 1 1 62 LEU HD22 H -7.126 -28.578 4.863 1.00 . A A . 62 LEU HD22 1 1
9 16705 1 1 62 LEU HD23 H -5.951 -29.721 4.210 1.00 . A A . 62 LEU HD23 1 1
9 16706 1 1 62 LEU HG H -5.611 -28.131 6.763 1.00 . A A . 62 LEU HG 1 1
9 16707 1 1 62 LEU N N -6.912 -31.192 9.220 1.00 . A A . 62 LEU N 1 1
9 16708 1 1 62 LEU O O -7.972 -28.405 8.701 1.00 . A A . 62 LEU O 1 1
9 16709 1 1 63 TYR C C -5.053 -25.733 10.219 1.00 . A A . 63 TYR C 1 1
9 16710 1 1 63 TYR CA C -6.331 -26.577 10.120 1.00 . A A . 63 TYR CA 1 1
9 16711 1 1 63 TYR CB C -7.078 -26.673 11.487 1.00 . A A . 63 TYR CB 1 1
9 16712 1 1 63 TYR CD1 C -7.711 -24.191 11.677 1.00 . A A . 63 TYR CD1 1 1
9 16713 1 1 63 TYR CD2 C -6.898 -25.303 13.633 1.00 . A A . 63 TYR CD2 1 1
9 16714 1 1 63 TYR CE1 C -7.844 -23.022 12.400 1.00 . A A . 63 TYR CE1 1 1
9 16715 1 1 63 TYR CE2 C -7.033 -24.140 14.356 1.00 . A A . 63 TYR CE2 1 1
9 16716 1 1 63 TYR CG C -7.229 -25.359 12.275 1.00 . A A . 63 TYR CG 1 1
9 16717 1 1 63 TYR CZ C -7.507 -23.003 13.739 1.00 . A A . 63 TYR CZ 1 1
9 16718 1 1 63 TYR H H -5.090 -28.276 9.913 1.00 . A A . 63 TYR H 1 1
9 16719 1 1 63 TYR HA H -6.992 -26.131 9.382 1.00 . A A . 63 TYR HA 1 1
9 16720 1 1 63 TYR HB2 H -8.075 -27.055 11.312 1.00 . A A . 63 TYR HB2 1 1
9 16721 1 1 63 TYR HB3 H -6.550 -27.382 12.119 1.00 . A A . 63 TYR HB3 1 1
9 16722 1 1 63 TYR HD1 H -7.976 -24.209 10.626 1.00 . A A . 63 TYR HD1 1 1
9 16723 1 1 63 TYR HD2 H -6.525 -26.196 14.123 1.00 . A A . 63 TYR HD2 1 1
9 16724 1 1 63 TYR HE1 H -8.219 -22.130 11.917 1.00 . A A . 63 TYR HE1 1 1
9 16725 1 1 63 TYR HE2 H -6.768 -24.124 15.406 1.00 . A A . 63 TYR HE2 1 1
9 16726 1 1 63 TYR HH H -6.884 -21.750 15.069 1.00 . A A . 63 TYR HH 1 1
9 16727 1 1 63 TYR N N -5.980 -27.926 9.679 1.00 . A A . 63 TYR N 1 1
9 16728 1 1 63 TYR O O -4.193 -26.006 11.051 1.00 . A A . 63 TYR O 1 1
9 16729 1 1 63 TYR OH O -7.636 -21.839 14.465 1.00 . A A . 63 TYR OH 1 1
9 16730 1 1 64 GLY C C -4.237 -22.529 10.265 1.00 . A A . 64 GLY C 1 1
9 16731 1 1 64 GLY CA C -3.843 -23.742 9.453 1.00 . A A . 64 GLY CA 1 1
9 16732 1 1 64 GLY H H -5.642 -24.568 8.704 1.00 . A A . 64 GLY H 1 1
9 16733 1 1 64 GLY HA2 H -2.967 -24.214 9.888 1.00 . A A . 64 GLY HA2 1 1
9 16734 1 1 64 GLY HA3 H -3.597 -23.425 8.448 1.00 . A A . 64 GLY HA3 1 1
9 16735 1 1 64 GLY N N -4.953 -24.691 9.384 1.00 . A A . 64 GLY N 1 1
9 16736 1 1 64 GLY O O -5.031 -21.705 9.796 1.00 . A A . 64 GLY O 1 1
9 16737 1 1 65 GLU C C -2.886 -20.256 12.191 1.00 . A A . 65 GLU C 1 1
9 16738 1 1 65 GLU CA C -3.994 -21.288 12.375 1.00 . A A . 65 GLU CA 1 1
9 16739 1 1 65 GLU CB C -4.079 -21.739 13.852 1.00 . A A . 65 GLU CB 1 1
9 16740 1 1 65 GLU CD C -4.503 -21.077 16.298 1.00 . A A . 65 GLU CD 1 1
9 16741 1 1 65 GLU CG C -4.333 -20.592 14.855 1.00 . A A . 65 GLU CG 1 1
9 16742 1 1 65 GLU H H -3.186 -23.176 11.843 1.00 . A A . 65 GLU H 1 1
9 16743 1 1 65 GLU HA H -4.949 -20.842 12.092 1.00 . A A . 65 GLU HA 1 1
9 16744 1 1 65 GLU HB2 H -4.886 -22.457 13.946 1.00 . A A . 65 GLU HB2 1 1
9 16745 1 1 65 GLU HB3 H -3.150 -22.229 14.121 1.00 . A A . 65 GLU HB3 1 1
9 16746 1 1 65 GLU HG2 H -3.491 -19.906 14.816 1.00 . A A . 65 GLU HG2 1 1
9 16747 1 1 65 GLU HG3 H -5.226 -20.054 14.550 1.00 . A A . 65 GLU HG3 1 1
9 16748 1 1 65 GLU N N -3.739 -22.442 11.505 1.00 . A A . 65 GLU N 1 1
9 16749 1 1 65 GLU O O -1.777 -20.426 12.716 1.00 . A A . 65 GLU O 1 1
9 16750 1 1 65 GLU OE1 O -3.485 -21.414 16.940 1.00 . A A . 65 GLU OE1 1 1
9 16751 1 1 65 GLU OE2 O -5.650 -21.139 16.794 1.00 . A A . 65 GLU OE2 1 1
9 16752 1 1 66 LEU C C -2.259 -17.188 12.446 1.00 . A A . 66 LEU C 1 1
9 16753 1 1 66 LEU CA C -2.226 -18.100 11.224 1.00 . A A . 66 LEU CA 1 1
9 16754 1 1 66 LEU CB C -2.497 -17.338 9.903 1.00 . A A . 66 LEU CB 1 1
9 16755 1 1 66 LEU CD1 C -1.331 -16.207 7.915 1.00 . A A . 66 LEU CD1 1 1
9 16756 1 1 66 LEU CD2 C -1.582 -14.916 10.074 1.00 . A A . 66 LEU CD2 1 1
9 16757 1 1 66 LEU CG C -1.384 -16.319 9.452 1.00 . A A . 66 LEU CG 1 1
9 16758 1 1 66 LEU H H -4.053 -19.144 10.990 1.00 . A A . 66 LEU H 1 1
9 16759 1 1 66 LEU HA H -1.235 -18.552 11.152 1.00 . A A . 66 LEU HA 1 1
9 16760 1 1 66 LEU HB2 H -2.612 -18.087 9.122 1.00 . A A . 66 LEU HB2 1 1
9 16761 1 1 66 LEU HB3 H -3.440 -16.810 9.990 1.00 . A A . 66 LEU HB3 1 1
9 16762 1 1 66 LEU HD11 H -2.275 -15.826 7.540 1.00 . A A . 66 LEU HD11 1 1
9 16763 1 1 66 LEU HD12 H -1.148 -17.184 7.488 1.00 . A A . 66 LEU HD12 1 1
9 16764 1 1 66 LEU HD13 H -0.531 -15.539 7.625 1.00 . A A . 66 LEU HD13 1 1
9 16765 1 1 66 LEU HD21 H -1.570 -14.990 11.154 1.00 . A A . 66 LEU HD21 1 1
9 16766 1 1 66 LEU HD22 H -2.531 -14.500 9.756 1.00 . A A . 66 LEU HD22 1 1
9 16767 1 1 66 LEU HD23 H -0.781 -14.261 9.754 1.00 . A A . 66 LEU HD23 1 1
9 16768 1 1 66 LEU HG H -0.415 -16.690 9.791 1.00 . A A . 66 LEU HG 1 1
9 16769 1 1 66 LEU N N -3.176 -19.192 11.425 1.00 . A A . 66 LEU N 1 1
9 16770 1 1 66 LEU O O -3.311 -16.675 12.841 1.00 . A A . 66 LEU O 1 1
9 16771 1 1 67 LEU C C -0.071 -15.013 14.033 1.00 . A A . 67 LEU C 1 1
9 16772 1 1 67 LEU CA C -0.871 -16.301 14.280 1.00 . A A . 67 LEU CA 1 1
9 16773 1 1 67 LEU CB C -0.143 -17.285 15.241 1.00 . A A . 67 LEU CB 1 1
9 16774 1 1 67 LEU CD1 C 2.439 -17.495 15.055 1.00 . A A . 67 LEU CD1 1 1
9 16775 1 1 67 LEU CD2 C 0.999 -19.581 14.841 1.00 . A A . 67 LEU CD2 1 1
9 16776 1 1 67 LEU CG C 1.086 -18.060 14.612 1.00 . A A . 67 LEU CG 1 1
9 16777 1 1 67 LEU H H -0.296 -17.355 12.541 1.00 . A A . 67 LEU H 1 1
9 16778 1 1 67 LEU HA H -1.838 -16.036 14.703 1.00 . A A . 67 LEU HA 1 1
9 16779 1 1 67 LEU HB2 H 0.190 -16.729 16.115 1.00 . A A . 67 LEU HB2 1 1
9 16780 1 1 67 LEU HB3 H -0.875 -18.012 15.575 1.00 . A A . 67 LEU HB3 1 1
9 16781 1 1 67 LEU HD11 H 2.505 -16.455 14.766 1.00 . A A . 67 LEU HD11 1 1
9 16782 1 1 67 LEU HD12 H 3.231 -18.046 14.567 1.00 . A A . 67 LEU HD12 1 1
9 16783 1 1 67 LEU HD13 H 2.549 -17.582 16.129 1.00 . A A . 67 LEU HD13 1 1
9 16784 1 1 67 LEU HD21 H 1.838 -20.069 14.365 1.00 . A A . 67 LEU HD21 1 1
9 16785 1 1 67 LEU HD22 H 0.081 -19.954 14.403 1.00 . A A . 67 LEU HD22 1 1
9 16786 1 1 67 LEU HD23 H 1.005 -19.799 15.901 1.00 . A A . 67 LEU HD23 1 1
9 16787 1 1 67 LEU HG H 1.056 -17.917 13.537 1.00 . A A . 67 LEU HG 1 1
9 16788 1 1 67 LEU N N -1.082 -17.003 13.012 1.00 . A A . 67 LEU N 1 1
9 16789 1 1 67 LEU O O -0.257 -14.013 14.726 1.00 . A A . 67 LEU O 1 1
9 16790 1 1 68 THR C C 1.932 -14.057 11.104 1.00 . A A . 68 THR C 1 1
9 16791 1 1 68 THR CA C 1.666 -13.933 12.612 1.00 . A A . 68 THR CA 1 1
9 16792 1 1 68 THR CB C 3.042 -13.920 13.380 1.00 . A A . 68 THR CB 1 1
9 16793 1 1 68 THR CG2 C 3.949 -12.743 12.955 1.00 . A A . 68 THR CG2 1 1
9 16794 1 1 68 THR H H 0.931 -15.912 12.548 1.00 . A A . 68 THR H 1 1
9 16795 1 1 68 THR HA H 1.134 -13.006 12.816 1.00 . A A . 68 THR HA 1 1
9 16796 1 1 68 THR HB H 3.564 -14.851 13.172 1.00 . A A . 68 THR HB 1 1
9 16797 1 1 68 THR HG1 H 1.995 -14.282 15.020 1.00 . A A . 68 THR HG1 1 1
9 16798 1 1 68 THR HG21 H 3.463 -11.803 13.188 1.00 . A A . 68 THR HG21 1 1
9 16799 1 1 68 THR HG22 H 4.140 -12.792 11.891 1.00 . A A . 68 THR HG22 1 1
9 16800 1 1 68 THR HG23 H 4.890 -12.798 13.487 1.00 . A A . 68 THR HG23 1 1
9 16801 1 1 68 THR N N 0.827 -15.065 13.034 1.00 . A A . 68 THR N 1 1
9 16802 1 1 68 THR O O 2.214 -15.150 10.625 1.00 . A A . 68 THR O 1 1
9 16803 1 1 68 THR OG1 O 2.823 -13.850 14.796 1.00 . A A . 68 THR OG1 1 1
9 16804 1 1 69 ARG C C 2.977 -11.499 8.775 1.00 . A A . 69 ARG C 1 1
9 16805 1 1 69 ARG CA C 2.306 -12.866 8.973 1.00 . A A . 69 ARG CA 1 1
9 16806 1 1 69 ARG CB C 1.202 -13.147 7.909 1.00 . A A . 69 ARG CB 1 1
9 16807 1 1 69 ARG CD C -0.954 -12.465 6.711 1.00 . A A . 69 ARG CD 1 1
9 16808 1 1 69 ARG CG C 0.063 -12.116 7.818 1.00 . A A . 69 ARG CG 1 1
9 16809 1 1 69 ARG CZ C -1.752 -10.333 5.694 1.00 . A A . 69 ARG CZ 1 1
9 16810 1 1 69 ARG H H 1.361 -12.170 10.739 1.00 . A A . 69 ARG H 1 1
9 16811 1 1 69 ARG HA H 3.085 -13.630 8.864 1.00 . A A . 69 ARG HA 1 1
9 16812 1 1 69 ARG HB2 H 1.675 -13.210 6.935 1.00 . A A . 69 ARG HB2 1 1
9 16813 1 1 69 ARG HB3 H 0.761 -14.117 8.131 1.00 . A A . 69 ARG HB3 1 1
9 16814 1 1 69 ARG HD2 H -0.422 -12.649 5.781 1.00 . A A . 69 ARG HD2 1 1
9 16815 1 1 69 ARG HD3 H -1.487 -13.367 6.994 1.00 . A A . 69 ARG HD3 1 1
9 16816 1 1 69 ARG HE H -2.774 -11.444 7.008 1.00 . A A . 69 ARG HE 1 1
9 16817 1 1 69 ARG HG2 H -0.454 -12.078 8.769 1.00 . A A . 69 ARG HG2 1 1
9 16818 1 1 69 ARG HG3 H 0.491 -11.139 7.607 1.00 . A A . 69 ARG HG3 1 1
9 16819 1 1 69 ARG HH11 H 0.078 -10.904 5.019 1.00 . A A . 69 ARG HH11 1 1
9 16820 1 1 69 ARG HH12 H -0.511 -9.402 4.394 1.00 . A A . 69 ARG HH12 1 1
9 16821 1 1 69 ARG HH21 H -3.532 -9.488 6.146 1.00 . A A . 69 ARG HH21 1 1
9 16822 1 1 69 ARG HH22 H -2.549 -8.609 5.019 1.00 . A A . 69 ARG HH22 1 1
9 16823 1 1 69 ARG N N 1.804 -12.952 10.355 1.00 . A A . 69 ARG N 1 1
9 16824 1 1 69 ARG NE N -1.933 -11.383 6.504 1.00 . A A . 69 ARG NE 1 1
9 16825 1 1 69 ARG NH1 N -0.640 -10.204 4.973 1.00 . A A . 69 ARG NH1 1 1
9 16826 1 1 69 ARG NH2 N -2.686 -9.405 5.609 1.00 . A A . 69 ARG NH2 1 1
9 16827 1 1 69 ARG O O 2.448 -10.459 9.197 1.00 . A A . 69 ARG O 1 1
9 16828 1 1 70 VAL C C 5.336 -10.136 6.528 1.00 . A A . 70 VAL C 1 1
9 16829 1 1 70 VAL CA C 5.057 -10.371 8.019 1.00 . A A . 70 VAL CA 1 1
9 16830 1 1 70 VAL CB C 6.404 -10.582 8.825 1.00 . A A . 70 VAL CB 1 1
9 16831 1 1 70 VAL CG1 C 6.134 -10.633 10.352 1.00 . A A . 70 VAL CG1 1 1
9 16832 1 1 70 VAL CG2 C 7.160 -11.858 8.367 1.00 . A A . 70 VAL CG2 1 1
9 16833 1 1 70 VAL H H 4.472 -12.381 7.796 1.00 . A A . 70 VAL H 1 1
9 16834 1 1 70 VAL HA H 4.555 -9.495 8.420 1.00 . A A . 70 VAL HA 1 1
9 16835 1 1 70 VAL HB H 7.051 -9.734 8.633 1.00 . A A . 70 VAL HB 1 1
9 16836 1 1 70 VAL HG11 H 5.658 -9.713 10.671 1.00 . A A . 70 VAL HG11 1 1
9 16837 1 1 70 VAL HG12 H 7.066 -10.756 10.890 1.00 . A A . 70 VAL HG12 1 1
9 16838 1 1 70 VAL HG13 H 5.481 -11.469 10.576 1.00 . A A . 70 VAL HG13 1 1
9 16839 1 1 70 VAL HG21 H 7.426 -11.764 7.317 1.00 . A A . 70 VAL HG21 1 1
9 16840 1 1 70 VAL HG22 H 6.522 -12.724 8.493 1.00 . A A . 70 VAL HG22 1 1
9 16841 1 1 70 VAL HG23 H 8.062 -11.989 8.952 1.00 . A A . 70 VAL HG23 1 1
9 16842 1 1 70 VAL N N 4.173 -11.531 8.173 1.00 . A A . 70 VAL N 1 1
9 16843 1 1 70 VAL O O 5.719 -11.061 5.808 1.00 . A A . 70 VAL O 1 1
9 16844 1 1 71 ILE C C 6.614 -7.630 4.539 1.00 . A A . 71 ILE C 1 1
9 16845 1 1 71 ILE CA C 5.380 -8.541 4.647 1.00 . A A . 71 ILE CA 1 1
9 16846 1 1 71 ILE CB C 4.131 -7.877 3.944 1.00 . A A . 71 ILE CB 1 1
9 16847 1 1 71 ILE CD1 C 3.349 -6.929 1.653 1.00 . A A . 71 ILE CD1 1 1
9 16848 1 1 71 ILE CG1 C 4.502 -7.429 2.485 1.00 . A A . 71 ILE CG1 1 1
9 16849 1 1 71 ILE CG2 C 3.554 -6.714 4.778 1.00 . A A . 71 ILE CG2 1 1
9 16850 1 1 71 ILE H H 4.790 -8.215 6.678 1.00 . A A . 71 ILE H 1 1
9 16851 1 1 71 ILE HA H 5.594 -9.465 4.101 1.00 . A A . 71 ILE HA 1 1
9 16852 1 1 71 ILE HB H 3.353 -8.636 3.880 1.00 . A A . 71 ILE HB 1 1
9 16853 1 1 71 ILE HD11 H 3.713 -6.641 0.677 1.00 . A A . 71 ILE HD11 1 1
9 16854 1 1 71 ILE HD12 H 2.896 -6.073 2.132 1.00 . A A . 71 ILE HD12 1 1
9 16855 1 1 71 ILE HD13 H 2.615 -7.713 1.540 1.00 . A A . 71 ILE HD13 1 1
9 16856 1 1 71 ILE HG12 H 5.230 -6.629 2.530 1.00 . A A . 71 ILE HG12 1 1
9 16857 1 1 71 ILE HG13 H 4.945 -8.269 1.956 1.00 . A A . 71 ILE HG13 1 1
9 16858 1 1 71 ILE HG21 H 2.674 -6.307 4.291 1.00 . A A . 71 ILE HG21 1 1
9 16859 1 1 71 ILE HG22 H 4.298 -5.935 4.881 1.00 . A A . 71 ILE HG22 1 1
9 16860 1 1 71 ILE HG23 H 3.280 -7.076 5.762 1.00 . A A . 71 ILE HG23 1 1
9 16861 1 1 71 ILE N N 5.121 -8.904 6.058 1.00 . A A . 71 ILE N 1 1
9 16862 1 1 71 ILE O O 6.732 -6.623 5.247 1.00 . A A . 71 ILE O 1 1
9 16863 1 1 72 VAL C C 8.689 -7.056 1.743 1.00 . A A . 72 VAL C 1 1
9 16864 1 1 72 VAL CA C 8.717 -7.246 3.282 1.00 . A A . 72 VAL CA 1 1
9 16865 1 1 72 VAL CB C 10.041 -7.944 3.817 1.00 . A A . 72 VAL CB 1 1
9 16866 1 1 72 VAL CG1 C 10.051 -9.474 3.531 1.00 . A A . 72 VAL CG1 1 1
9 16867 1 1 72 VAL CG2 C 11.317 -7.243 3.277 1.00 . A A . 72 VAL CG2 1 1
9 16868 1 1 72 VAL H H 7.403 -8.884 3.207 1.00 . A A . 72 VAL H 1 1
9 16869 1 1 72 VAL HA H 8.646 -6.258 3.749 1.00 . A A . 72 VAL HA 1 1
9 16870 1 1 72 VAL HB H 10.040 -7.827 4.900 1.00 . A A . 72 VAL HB 1 1
9 16871 1 1 72 VAL HG11 H 9.210 -9.945 4.029 1.00 . A A . 72 VAL HG11 1 1
9 16872 1 1 72 VAL HG12 H 10.971 -9.917 3.900 1.00 . A A . 72 VAL HG12 1 1
9 16873 1 1 72 VAL HG13 H 9.976 -9.646 2.465 1.00 . A A . 72 VAL HG13 1 1
9 16874 1 1 72 VAL HG21 H 11.334 -7.298 2.195 1.00 . A A . 72 VAL HG21 1 1
9 16875 1 1 72 VAL HG22 H 12.204 -7.731 3.671 1.00 . A A . 72 VAL HG22 1 1
9 16876 1 1 72 VAL HG23 H 11.323 -6.203 3.581 1.00 . A A . 72 VAL HG23 1 1
9 16877 1 1 72 VAL N N 7.535 -8.023 3.653 1.00 . A A . 72 VAL N 1 1
9 16878 1 1 72 VAL O O 9.096 -7.939 0.972 1.00 . A A . 72 VAL O 1 1
9 16879 1 1 73 GLY C C 7.113 -6.520 -0.893 1.00 . A A . 73 GLY C 1 1
9 16880 1 1 73 GLY CA C 7.969 -5.533 -0.084 1.00 . A A . 73 GLY CA 1 1
9 16881 1 1 73 GLY H H 7.801 -5.278 2.010 1.00 . A A . 73 GLY H 1 1
9 16882 1 1 73 GLY HA2 H 7.497 -4.558 -0.125 1.00 . A A . 73 GLY HA2 1 1
9 16883 1 1 73 GLY HA3 H 8.955 -5.453 -0.536 1.00 . A A . 73 GLY HA3 1 1
9 16884 1 1 73 GLY N N 8.123 -5.901 1.327 1.00 . A A . 73 GLY N 1 1
9 16885 1 1 73 GLY O O 5.907 -6.651 -0.657 1.00 . A A . 73 GLY O 1 1
9 16886 1 1 74 ASN C C 6.912 -9.569 -2.251 1.00 . A A . 74 ASN C 1 1
9 16887 1 1 74 ASN CA C 7.133 -8.135 -2.809 1.00 . A A . 74 ASN CA 1 1
9 16888 1 1 74 ASN CB C 8.043 -8.165 -4.073 1.00 . A A . 74 ASN CB 1 1
9 16889 1 1 74 ASN CG C 7.454 -8.901 -5.277 1.00 . A A . 74 ASN CG 1 1
9 16890 1 1 74 ASN H H 8.755 -7.198 -1.801 1.00 . A A . 74 ASN H 1 1
9 16891 1 1 74 ASN HA H 6.171 -7.709 -3.076 1.00 . A A . 74 ASN HA 1 1
9 16892 1 1 74 ASN HB2 H 8.244 -7.149 -4.375 1.00 . A A . 74 ASN HB2 1 1
9 16893 1 1 74 ASN HB3 H 8.982 -8.634 -3.818 1.00 . A A . 74 ASN HB3 1 1
9 16894 1 1 74 ASN HD21 H 8.194 -10.631 -4.638 1.00 . A A . 74 ASN HD21 1 1
9 16895 1 1 74 ASN HD22 H 7.302 -10.698 -6.111 1.00 . A A . 74 ASN HD22 1 1
9 16896 1 1 74 ASN N N 7.777 -7.246 -1.807 1.00 . A A . 74 ASN N 1 1
9 16897 1 1 74 ASN ND2 N 7.676 -10.208 -5.353 1.00 . A A . 74 ASN ND2 1 1
9 16898 1 1 74 ASN O O 6.335 -10.440 -2.923 1.00 . A A . 74 ASN O 1 1
9 16899 1 1 74 ASN OD1 O 6.826 -8.297 -6.138 1.00 . A A . 74 ASN OD1 1 1
9 16900 1 1 75 VAL C C 6.668 -11.061 1.012 1.00 . A A . 75 VAL C 1 1
9 16901 1 1 75 VAL CA C 7.371 -11.124 -0.364 1.00 . A A . 75 VAL CA 1 1
9 16902 1 1 75 VAL CB C 8.868 -11.606 -0.186 1.00 . A A . 75 VAL CB 1 1
9 16903 1 1 75 VAL CG1 C 8.958 -12.931 0.599 1.00 . A A . 75 VAL CG1 1 1
9 16904 1 1 75 VAL CG2 C 9.594 -11.736 -1.554 1.00 . A A . 75 VAL CG2 1 1
9 16905 1 1 75 VAL H H 7.624 -9.021 -0.472 1.00 . A A . 75 VAL H 1 1
9 16906 1 1 75 VAL HA H 6.848 -11.841 -0.998 1.00 . A A . 75 VAL HA 1 1
9 16907 1 1 75 VAL HB H 9.393 -10.845 0.391 1.00 . A A . 75 VAL HB 1 1
9 16908 1 1 75 VAL HG11 H 8.417 -13.708 0.069 1.00 . A A . 75 VAL HG11 1 1
9 16909 1 1 75 VAL HG12 H 8.524 -12.810 1.584 1.00 . A A . 75 VAL HG12 1 1
9 16910 1 1 75 VAL HG13 H 9.994 -13.229 0.705 1.00 . A A . 75 VAL HG13 1 1
9 16911 1 1 75 VAL HG21 H 10.618 -12.058 -1.403 1.00 . A A . 75 VAL HG21 1 1
9 16912 1 1 75 VAL HG22 H 9.596 -10.779 -2.066 1.00 . A A . 75 VAL HG22 1 1
9 16913 1 1 75 VAL HG23 H 9.081 -12.464 -2.175 1.00 . A A . 75 VAL HG23 1 1
9 16914 1 1 75 VAL N N 7.340 -9.792 -1.003 1.00 . A A . 75 VAL N 1 1
9 16915 1 1 75 VAL O O 6.809 -10.074 1.734 1.00 . A A . 75 VAL O 1 1
9 16916 1 1 76 VAL C C 5.669 -13.640 3.287 1.00 . A A . 76 VAL C 1 1
9 16917 1 1 76 VAL CA C 5.273 -12.269 2.695 1.00 . A A . 76 VAL CA 1 1
9 16918 1 1 76 VAL CB C 3.689 -12.172 2.658 1.00 . A A . 76 VAL CB 1 1
9 16919 1 1 76 VAL CG1 C 3.076 -12.191 4.089 1.00 . A A . 76 VAL CG1 1 1
9 16920 1 1 76 VAL CG2 C 3.200 -10.931 1.876 1.00 . A A . 76 VAL CG2 1 1
9 16921 1 1 76 VAL H H 5.729 -12.810 0.685 1.00 . A A . 76 VAL H 1 1
9 16922 1 1 76 VAL HA H 5.646 -11.480 3.347 1.00 . A A . 76 VAL HA 1 1
9 16923 1 1 76 VAL HB H 3.314 -13.052 2.133 1.00 . A A . 76 VAL HB 1 1
9 16924 1 1 76 VAL HG11 H 3.436 -11.338 4.656 1.00 . A A . 76 VAL HG11 1 1
9 16925 1 1 76 VAL HG12 H 3.362 -13.103 4.602 1.00 . A A . 76 VAL HG12 1 1
9 16926 1 1 76 VAL HG13 H 1.996 -12.147 4.028 1.00 . A A . 76 VAL HG13 1 1
9 16927 1 1 76 VAL HG21 H 3.559 -10.031 2.355 1.00 . A A . 76 VAL HG21 1 1
9 16928 1 1 76 VAL HG22 H 2.120 -10.914 1.850 1.00 . A A . 76 VAL HG22 1 1
9 16929 1 1 76 VAL HG23 H 3.577 -10.966 0.859 1.00 . A A . 76 VAL HG23 1 1
9 16930 1 1 76 VAL N N 5.888 -12.112 1.354 1.00 . A A . 76 VAL N 1 1
9 16931 1 1 76 VAL O O 5.634 -14.651 2.577 1.00 . A A . 76 VAL O 1 1
9 16932 1 1 77 ILE C C 4.925 -15.013 6.241 1.00 . A A . 77 ILE C 1 1
9 16933 1 1 77 ILE CA C 6.181 -14.894 5.369 1.00 . A A . 77 ILE CA 1 1
9 16934 1 1 77 ILE CB C 7.502 -14.957 6.254 1.00 . A A . 77 ILE CB 1 1
9 16935 1 1 77 ILE CD1 C 9.924 -15.939 6.119 1.00 . A A . 77 ILE CD1 1 1
9 16936 1 1 77 ILE CG1 C 8.730 -15.369 5.368 1.00 . A A . 77 ILE CG1 1 1
9 16937 1 1 77 ILE CG2 C 7.356 -15.882 7.503 1.00 . A A . 77 ILE CG2 1 1
9 16938 1 1 77 ILE H H 6.282 -12.809 5.012 1.00 . A A . 77 ILE H 1 1
9 16939 1 1 77 ILE HA H 6.200 -15.741 4.678 1.00 . A A . 77 ILE HA 1 1
9 16940 1 1 77 ILE HB H 7.682 -13.953 6.629 1.00 . A A . 77 ILE HB 1 1
9 16941 1 1 77 ILE HD11 H 9.640 -16.877 6.582 1.00 . A A . 77 ILE HD11 1 1
9 16942 1 1 77 ILE HD12 H 10.248 -15.241 6.879 1.00 . A A . 77 ILE HD12 1 1
9 16943 1 1 77 ILE HD13 H 10.733 -16.113 5.425 1.00 . A A . 77 ILE HD13 1 1
9 16944 1 1 77 ILE HG12 H 8.420 -16.129 4.664 1.00 . A A . 77 ILE HG12 1 1
9 16945 1 1 77 ILE HG13 H 9.075 -14.504 4.810 1.00 . A A . 77 ILE HG13 1 1
9 16946 1 1 77 ILE HG21 H 7.140 -16.895 7.188 1.00 . A A . 77 ILE HG21 1 1
9 16947 1 1 77 ILE HG22 H 6.548 -15.521 8.130 1.00 . A A . 77 ILE HG22 1 1
9 16948 1 1 77 ILE HG23 H 8.272 -15.872 8.079 1.00 . A A . 77 ILE HG23 1 1
9 16949 1 1 77 ILE N N 6.069 -13.658 4.577 1.00 . A A . 77 ILE N 1 1
9 16950 1 1 77 ILE O O 4.733 -14.247 7.190 1.00 . A A . 77 ILE O 1 1
9 16951 1 1 78 ASP C C 3.269 -17.440 7.594 1.00 . A A . 78 ASP C 1 1
9 16952 1 1 78 ASP CA C 2.873 -16.326 6.624 1.00 . A A . 78 ASP CA 1 1
9 16953 1 1 78 ASP CB C 1.741 -16.794 5.664 1.00 . A A . 78 ASP CB 1 1
9 16954 1 1 78 ASP CG C 1.330 -15.694 4.668 1.00 . A A . 78 ASP CG 1 1
9 16955 1 1 78 ASP H H 4.216 -16.390 5.005 1.00 . A A . 78 ASP H 1 1
9 16956 1 1 78 ASP HA H 2.526 -15.463 7.188 1.00 . A A . 78 ASP HA 1 1
9 16957 1 1 78 ASP HB2 H 2.082 -17.661 5.099 1.00 . A A . 78 ASP HB2 1 1
9 16958 1 1 78 ASP HB3 H 0.870 -17.086 6.248 1.00 . A A . 78 ASP HB3 1 1
9 16959 1 1 78 ASP N N 4.059 -15.943 5.858 1.00 . A A . 78 ASP N 1 1
9 16960 1 1 78 ASP O O 3.574 -18.551 7.172 1.00 . A A . 78 ASP O 1 1
9 16961 1 1 78 ASP OD1 O 2.102 -15.440 3.711 1.00 . A A . 78 ASP OD1 1 1
9 16962 1 1 78 ASP OD2 O 0.261 -15.060 4.851 1.00 . A A . 78 ASP OD2 1 1
9 16963 1 1 79 HIS C C 2.334 -18.585 10.572 1.00 . A A . 79 HIS C 1 1
9 16964 1 1 79 HIS CA C 3.639 -18.084 9.945 1.00 . A A . 79 HIS CA 1 1
9 16965 1 1 79 HIS CB C 4.569 -17.466 11.023 1.00 . A A . 79 HIS CB 1 1
9 16966 1 1 79 HIS CD2 C 5.504 -18.155 13.366 1.00 . A A . 79 HIS CD2 1 1
9 16967 1 1 79 HIS CE1 C 5.121 -20.313 13.276 1.00 . A A . 79 HIS CE1 1 1
9 16968 1 1 79 HIS CG C 4.935 -18.407 12.162 1.00 . A A . 79 HIS CG 1 1
9 16969 1 1 79 HIS H H 3.100 -16.197 9.150 1.00 . A A . 79 HIS H 1 1
9 16970 1 1 79 HIS HA H 4.161 -18.927 9.482 1.00 . A A . 79 HIS HA 1 1
9 16971 1 1 79 HIS HB2 H 5.492 -17.152 10.553 1.00 . A A . 79 HIS HB2 1 1
9 16972 1 1 79 HIS HB3 H 4.084 -16.592 11.453 1.00 . A A . 79 HIS HB3 1 1
9 16973 1 1 79 HIS HD1 H 4.315 -20.285 11.402 1.00 . A A . 79 HIS HD1 1 1
9 16974 1 1 79 HIS HD2 H 5.836 -17.189 13.729 1.00 . A A . 79 HIS HD2 1 1
9 16975 1 1 79 HIS HE1 H 5.069 -21.362 13.537 1.00 . A A . 79 HIS HE1 1 1
9 16976 1 1 79 HIS HE2 H 5.887 -19.460 14.966 1.00 . A A . 79 HIS HE2 1 1
9 16977 1 1 79 HIS N N 3.308 -17.116 8.893 1.00 . A A . 79 HIS N 1 1
9 16978 1 1 79 HIS ND1 N 4.713 -19.779 12.143 1.00 . A A . 79 HIS ND1 1 1
9 16979 1 1 79 HIS NE2 N 5.603 -19.352 14.034 1.00 . A A . 79 HIS NE2 1 1
9 16980 1 1 79 HIS O O 1.622 -17.853 11.279 1.00 . A A . 79 HIS O 1 1
9 16981 1 1 80 GLU C C 1.271 -21.902 11.357 1.00 . A A . 80 GLU C 1 1
9 16982 1 1 80 GLU CA C 0.856 -20.564 10.727 1.00 . A A . 80 GLU CA 1 1
9 16983 1 1 80 GLU CB C -0.161 -20.765 9.535 1.00 . A A . 80 GLU CB 1 1
9 16984 1 1 80 GLU CD C 1.559 -21.795 7.870 1.00 . A A . 80 GLU CD 1 1
9 16985 1 1 80 GLU CG C 0.445 -20.753 8.105 1.00 . A A . 80 GLU CG 1 1
9 16986 1 1 80 GLU H H 2.682 -20.339 9.708 1.00 . A A . 80 GLU H 1 1
9 16987 1 1 80 GLU HA H 0.373 -19.975 11.502 1.00 . A A . 80 GLU HA 1 1
9 16988 1 1 80 GLU HB2 H -0.680 -21.707 9.667 1.00 . A A . 80 GLU HB2 1 1
9 16989 1 1 80 GLU HB3 H -0.904 -19.971 9.579 1.00 . A A . 80 GLU HB3 1 1
9 16990 1 1 80 GLU HG2 H -0.350 -20.935 7.387 1.00 . A A . 80 GLU HG2 1 1
9 16991 1 1 80 GLU HG3 H 0.847 -19.759 7.921 1.00 . A A . 80 GLU HG3 1 1
9 16992 1 1 80 GLU N N 2.046 -19.847 10.280 1.00 . A A . 80 GLU N 1 1
9 16993 1 1 80 GLU O O 2.389 -22.389 11.145 1.00 . A A . 80 GLU O 1 1
9 16994 1 1 80 GLU OE1 O 1.250 -23.002 7.792 1.00 . A A . 80 GLU OE1 1 1
9 16995 1 1 80 GLU OE2 O 2.747 -21.404 7.783 1.00 . A A . 80 GLU OE2 1 1
9 16996 1 1 81 THR C C -0.479 -24.741 12.055 1.00 . A A . 81 THR C 1 1
9 16997 1 1 81 THR CA C 0.521 -23.793 12.742 1.00 . A A . 81 THR CA 1 1
9 16998 1 1 81 THR CB C 0.275 -23.768 14.282 1.00 . A A . 81 THR CB 1 1
9 16999 1 1 81 THR CG2 C 0.605 -25.112 14.945 1.00 . A A . 81 THR CG2 1 1
9 17000 1 1 81 THR H H -0.400 -21.922 12.424 1.00 . A A . 81 THR H 1 1
9 17001 1 1 81 THR HA H 1.540 -24.149 12.567 1.00 . A A . 81 THR HA 1 1
9 17002 1 1 81 THR HB H -0.769 -23.530 14.473 1.00 . A A . 81 THR HB 1 1
9 17003 1 1 81 THR HG1 H 2.018 -22.893 14.651 1.00 . A A . 81 THR HG1 1 1
9 17004 1 1 81 THR HG21 H 1.649 -25.355 14.783 1.00 . A A . 81 THR HG21 1 1
9 17005 1 1 81 THR HG22 H -0.013 -25.894 14.520 1.00 . A A . 81 THR HG22 1 1
9 17006 1 1 81 THR HG23 H 0.412 -25.051 16.011 1.00 . A A . 81 THR HG23 1 1
9 17007 1 1 81 THR N N 0.378 -22.452 12.174 1.00 . A A . 81 THR N 1 1
9 17008 1 1 81 THR O O -1.696 -24.605 12.240 1.00 . A A . 81 THR O 1 1
9 17009 1 1 81 THR OG1 O 1.088 -22.748 14.880 1.00 . A A . 81 THR OG1 1 1
9 17010 1 1 82 VAL C C -1.067 -27.861 11.494 1.00 . A A . 82 VAL C 1 1
9 17011 1 1 82 VAL CA C -0.765 -26.685 10.547 1.00 . A A . 82 VAL CA 1 1
9 17012 1 1 82 VAL CB C -0.046 -27.222 9.252 1.00 . A A . 82 VAL CB 1 1
9 17013 1 1 82 VAL CG1 C -0.849 -28.373 8.589 1.00 . A A . 82 VAL CG1 1 1
9 17014 1 1 82 VAL CG2 C 0.216 -26.080 8.248 1.00 . A A . 82 VAL CG2 1 1
9 17015 1 1 82 VAL H H 1.010 -25.664 11.083 1.00 . A A . 82 VAL H 1 1
9 17016 1 1 82 VAL HA H -1.707 -26.224 10.240 1.00 . A A . 82 VAL HA 1 1
9 17017 1 1 82 VAL HB H 0.921 -27.628 9.550 1.00 . A A . 82 VAL HB 1 1
9 17018 1 1 82 VAL HG11 H -0.930 -29.202 9.286 1.00 . A A . 82 VAL HG11 1 1
9 17019 1 1 82 VAL HG12 H -0.344 -28.711 7.693 1.00 . A A . 82 VAL HG12 1 1
9 17020 1 1 82 VAL HG13 H -1.842 -28.025 8.331 1.00 . A A . 82 VAL HG13 1 1
9 17021 1 1 82 VAL HG21 H 0.718 -26.470 7.372 1.00 . A A . 82 VAL HG21 1 1
9 17022 1 1 82 VAL HG22 H 0.846 -25.325 8.710 1.00 . A A . 82 VAL HG22 1 1
9 17023 1 1 82 VAL HG23 H -0.723 -25.629 7.953 1.00 . A A . 82 VAL HG23 1 1
9 17024 1 1 82 VAL N N 0.044 -25.671 11.237 1.00 . A A . 82 VAL N 1 1
9 17025 1 1 82 VAL O O -0.202 -28.695 11.766 1.00 . A A . 82 VAL O 1 1
9 17026 1 1 83 THR C C -2.984 -30.251 11.899 1.00 . A A . 83 THR C 1 1
9 17027 1 1 83 THR CA C -2.836 -28.997 12.785 1.00 . A A . 83 THR CA 1 1
9 17028 1 1 83 THR CB C -4.208 -28.601 13.421 1.00 . A A . 83 THR CB 1 1
9 17029 1 1 83 THR CG2 C -4.805 -29.727 14.291 1.00 . A A . 83 THR CG2 1 1
9 17030 1 1 83 THR H H -2.863 -27.113 11.861 1.00 . A A . 83 THR H 1 1
9 17031 1 1 83 THR HA H -2.136 -29.204 13.589 1.00 . A A . 83 THR HA 1 1
9 17032 1 1 83 THR HB H -4.908 -28.376 12.620 1.00 . A A . 83 THR HB 1 1
9 17033 1 1 83 THR HG1 H -3.610 -26.730 13.689 1.00 . A A . 83 THR HG1 1 1
9 17034 1 1 83 THR HG21 H -5.008 -30.597 13.678 1.00 . A A . 83 THR HG21 1 1
9 17035 1 1 83 THR HG22 H -5.729 -29.391 14.746 1.00 . A A . 83 THR HG22 1 1
9 17036 1 1 83 THR HG23 H -4.104 -29.996 15.071 1.00 . A A . 83 THR HG23 1 1
9 17037 1 1 83 THR N N -2.299 -27.885 12.001 1.00 . A A . 83 THR N 1 1
9 17038 1 1 83 THR O O -3.528 -30.179 10.788 1.00 . A A . 83 THR O 1 1
9 17039 1 1 83 THR OG1 O -4.043 -27.408 14.214 1.00 . A A . 83 THR OG1 1 1
9 17040 1 1 84 ARG C C -2.896 -33.750 12.730 1.00 . A A . 84 ARG C 1 1
9 17041 1 1 84 ARG CA C -2.462 -32.681 11.702 1.00 . A A . 84 ARG CA 1 1
9 17042 1 1 84 ARG CB C -1.054 -33.006 11.113 1.00 . A A . 84 ARG CB 1 1
9 17043 1 1 84 ARG CD C 0.911 -32.349 9.587 1.00 . A A . 84 ARG CD 1 1
9 17044 1 1 84 ARG CG C -0.486 -31.966 10.117 1.00 . A A . 84 ARG CG 1 1
9 17045 1 1 84 ARG CZ C 1.975 -34.323 8.438 1.00 . A A . 84 ARG CZ 1 1
9 17046 1 1 84 ARG H H -2.042 -31.351 13.283 1.00 . A A . 84 ARG H 1 1
9 17047 1 1 84 ARG HA H -3.199 -32.651 10.904 1.00 . A A . 84 ARG HA 1 1
9 17048 1 1 84 ARG HB2 H -0.349 -33.098 11.931 1.00 . A A . 84 ARG HB2 1 1
9 17049 1 1 84 ARG HB3 H -1.108 -33.963 10.605 1.00 . A A . 84 ARG HB3 1 1
9 17050 1 1 84 ARG HD2 H 1.262 -31.564 8.929 1.00 . A A . 84 ARG HD2 1 1
9 17051 1 1 84 ARG HD3 H 1.595 -32.439 10.428 1.00 . A A . 84 ARG HD3 1 1
9 17052 1 1 84 ARG HE H 0.011 -33.994 8.621 1.00 . A A . 84 ARG HE 1 1
9 17053 1 1 84 ARG HG2 H -1.167 -31.877 9.278 1.00 . A A . 84 ARG HG2 1 1
9 17054 1 1 84 ARG HG3 H -0.419 -31.006 10.620 1.00 . A A . 84 ARG HG3 1 1
9 17055 1 1 84 ARG HH11 H 3.343 -33.054 9.234 1.00 . A A . 84 ARG HH11 1 1
9 17056 1 1 84 ARG HH12 H 4.000 -34.429 8.411 1.00 . A A . 84 ARG HH12 1 1
9 17057 1 1 84 ARG HH21 H 0.884 -35.789 7.561 1.00 . A A . 84 ARG HH21 1 1
9 17058 1 1 84 ARG HH22 H 2.605 -35.989 7.470 1.00 . A A . 84 ARG HH22 1 1
9 17059 1 1 84 ARG N N -2.447 -31.380 12.391 1.00 . A A . 84 ARG N 1 1
9 17060 1 1 84 ARG NE N 0.894 -33.628 8.838 1.00 . A A . 84 ARG NE 1 1
9 17061 1 1 84 ARG NH1 N 3.204 -33.901 8.715 1.00 . A A . 84 ARG NH1 1 1
9 17062 1 1 84 ARG NH2 N 1.808 -35.454 7.766 1.00 . A A . 84 ARG NH2 1 1
9 17063 1 1 84 ARG O O -3.458 -33.407 13.784 1.00 . A A . 84 ARG O 1 1
9 17064 1 1 85 ASN C C -1.825 -37.073 13.583 1.00 . A A . 85 ASN C 1 1
9 17065 1 1 85 ASN CA C -3.020 -36.138 13.347 1.00 . A A . 85 ASN CA 1 1
9 17066 1 1 85 ASN CB C -4.234 -36.909 12.767 1.00 . A A . 85 ASN CB 1 1
9 17067 1 1 85 ASN CG C -4.894 -37.842 13.785 1.00 . A A . 85 ASN CG 1 1
9 17068 1 1 85 ASN H H -2.191 -35.264 11.598 1.00 . A A . 85 ASN H 1 1
9 17069 1 1 85 ASN HA H -3.309 -35.711 14.309 1.00 . A A . 85 ASN HA 1 1
9 17070 1 1 85 ASN HB2 H -4.978 -36.195 12.428 1.00 . A A . 85 ASN HB2 1 1
9 17071 1 1 85 ASN HB3 H -3.912 -37.497 11.914 1.00 . A A . 85 ASN HB3 1 1
9 17072 1 1 85 ASN HD21 H -5.964 -36.325 14.500 1.00 . A A . 85 ASN HD21 1 1
9 17073 1 1 85 ASN HD22 H -6.228 -37.865 15.254 1.00 . A A . 85 ASN HD22 1 1
9 17074 1 1 85 ASN N N -2.641 -35.041 12.440 1.00 . A A . 85 ASN N 1 1
9 17075 1 1 85 ASN ND2 N -5.785 -37.292 14.596 1.00 . A A . 85 ASN ND2 1 1
9 17076 1 1 85 ASN O O -1.657 -38.076 12.884 1.00 . A A . 85 ASN O 1 1
9 17077 1 1 85 ASN OD1 O -4.585 -39.029 13.855 1.00 . A A . 85 ASN OD1 1 1
9 17078 1 1 86 PHE C C -0.393 -38.417 16.178 1.00 . A A . 86 PHE C 1 1
9 17079 1 1 86 PHE CA C 0.134 -37.583 14.992 1.00 . A A . 86 PHE CA 1 1
9 17080 1 1 86 PHE CB C 1.406 -36.778 15.420 1.00 . A A . 86 PHE CB 1 1
9 17081 1 1 86 PHE CD1 C 1.718 -35.988 12.992 1.00 . A A . 86 PHE CD1 1 1
9 17082 1 1 86 PHE CD2 C 3.044 -34.961 14.702 1.00 . A A . 86 PHE CD2 1 1
9 17083 1 1 86 PHE CE1 C 2.314 -35.173 12.045 1.00 . A A . 86 PHE CE1 1 1
9 17084 1 1 86 PHE CE2 C 3.639 -34.148 13.748 1.00 . A A . 86 PHE CE2 1 1
9 17085 1 1 86 PHE CG C 2.068 -35.900 14.342 1.00 . A A . 86 PHE CG 1 1
9 17086 1 1 86 PHE CZ C 3.271 -34.253 12.424 1.00 . A A . 86 PHE CZ 1 1
9 17087 1 1 86 PHE H H -1.047 -35.813 14.934 1.00 . A A . 86 PHE H 1 1
9 17088 1 1 86 PHE HA H 0.399 -38.252 14.179 1.00 . A A . 86 PHE HA 1 1
9 17089 1 1 86 PHE HB2 H 1.139 -36.126 16.242 1.00 . A A . 86 PHE HB2 1 1
9 17090 1 1 86 PHE HB3 H 2.159 -37.479 15.770 1.00 . A A . 86 PHE HB3 1 1
9 17091 1 1 86 PHE HD1 H 0.967 -36.702 12.685 1.00 . A A . 86 PHE HD1 1 1
9 17092 1 1 86 PHE HD2 H 3.336 -34.874 15.743 1.00 . A A . 86 PHE HD2 1 1
9 17093 1 1 86 PHE HE1 H 2.028 -35.255 11.005 1.00 . A A . 86 PHE HE1 1 1
9 17094 1 1 86 PHE HE2 H 4.389 -33.419 14.040 1.00 . A A . 86 PHE HE2 1 1
9 17095 1 1 86 PHE HZ H 3.736 -33.618 11.681 1.00 . A A . 86 PHE HZ 1 1
9 17096 1 1 86 PHE N N -0.953 -36.700 14.529 1.00 . A A . 86 PHE N 1 1
9 17097 1 1 86 PHE O O -1.069 -37.869 17.055 1.00 . A A . 86 PHE O 1 1
9 17098 1 1 87 PRO C C 0.253 -40.354 18.689 1.00 . A A . 87 PRO C 1 1
9 17099 1 1 87 PRO CA C -0.507 -40.636 17.365 1.00 . A A . 87 PRO CA 1 1
9 17100 1 1 87 PRO CB C -0.223 -42.054 16.817 1.00 . A A . 87 PRO CB 1 1
9 17101 1 1 87 PRO CD C 0.710 -40.514 15.225 1.00 . A A . 87 PRO CD 1 1
9 17102 1 1 87 PRO CG C 0.929 -41.864 15.879 1.00 . A A . 87 PRO CG 1 1
9 17103 1 1 87 PRO HA H -1.572 -40.531 17.549 1.00 . A A . 87 PRO HA 1 1
9 17104 1 1 87 PRO HB2 H 0.026 -42.733 17.628 1.00 . A A . 87 PRO HB2 1 1
9 17105 1 1 87 PRO HB3 H -1.101 -42.431 16.295 1.00 . A A . 87 PRO HB3 1 1
9 17106 1 1 87 PRO HD2 H 1.660 -40.030 15.025 1.00 . A A . 87 PRO HD2 1 1
9 17107 1 1 87 PRO HD3 H 0.143 -40.618 14.305 1.00 . A A . 87 PRO HD3 1 1
9 17108 1 1 87 PRO HG2 H 1.865 -41.873 16.436 1.00 . A A . 87 PRO HG2 1 1
9 17109 1 1 87 PRO HG3 H 0.939 -42.654 15.134 1.00 . A A . 87 PRO HG3 1 1
9 17110 1 1 87 PRO N N -0.073 -39.752 16.242 1.00 . A A . 87 PRO N 1 1
9 17111 1 1 87 PRO O O 0.122 -41.106 19.660 1.00 . A A . 87 PRO O 1 1
9 17112 1 1 88 GLU C C 0.603 -37.917 20.706 1.00 . A A . 88 GLU C 1 1
9 17113 1 1 88 GLU CA C 1.667 -38.710 19.913 1.00 . A A . 88 GLU CA 1 1
9 17114 1 1 88 GLU CB C 2.849 -37.776 19.528 1.00 . A A . 88 GLU CB 1 1
9 17115 1 1 88 GLU CD C 4.292 -39.727 18.676 1.00 . A A . 88 GLU CD 1 1
9 17116 1 1 88 GLU CG C 3.761 -38.307 18.407 1.00 . A A . 88 GLU CG 1 1
9 17117 1 1 88 GLU H H 1.258 -38.843 17.849 1.00 . A A . 88 GLU H 1 1
9 17118 1 1 88 GLU HA H 2.040 -39.530 20.522 1.00 . A A . 88 GLU HA 1 1
9 17119 1 1 88 GLU HB2 H 2.451 -36.823 19.191 1.00 . A A . 88 GLU HB2 1 1
9 17120 1 1 88 GLU HB3 H 3.458 -37.601 20.406 1.00 . A A . 88 GLU HB3 1 1
9 17121 1 1 88 GLU HG2 H 3.196 -38.295 17.479 1.00 . A A . 88 GLU HG2 1 1
9 17122 1 1 88 GLU HG3 H 4.606 -37.632 18.302 1.00 . A A . 88 GLU HG3 1 1
9 17123 1 1 88 GLU N N 1.052 -39.270 18.699 1.00 . A A . 88 GLU N 1 1
9 17124 1 1 88 GLU O O 0.651 -37.852 21.940 1.00 . A A . 88 GLU O 1 1
9 17125 1 1 88 GLU OE1 O 5.144 -39.881 19.582 1.00 . A A . 88 GLU OE1 1 1
9 17126 1 1 88 GLU OE2 O 3.862 -40.689 17.995 1.00 . A A . 88 GLU OE2 1 1
9 17127 1 1 89 GLY C C -2.238 -35.805 19.502 1.00 . A A . 89 GLY C 1 1
9 17128 1 1 89 GLY CA C -1.477 -36.601 20.550 1.00 . A A . 89 GLY CA 1 1
9 17129 1 1 89 GLY H H -0.249 -37.328 18.979 1.00 . A A . 89 GLY H 1 1
9 17130 1 1 89 GLY HA2 H -2.145 -37.326 21.000 1.00 . A A . 89 GLY HA2 1 1
9 17131 1 1 89 GLY HA3 H -1.123 -35.928 21.324 1.00 . A A . 89 GLY HA3 1 1
9 17132 1 1 89 GLY N N -0.339 -37.303 19.962 1.00 . A A . 89 GLY N 1 1
9 17133 1 1 89 GLY O O -3.075 -36.360 18.780 1.00 . A A . 89 GLY O 1 1
9 17134 1 1 90 LYS C C -1.812 -33.805 17.067 1.00 . A A . 90 LYS C 1 1
9 17135 1 1 90 LYS CA C -2.511 -33.597 18.424 1.00 . A A . 90 LYS CA 1 1
9 17136 1 1 90 LYS CB C -2.406 -32.138 18.929 1.00 . A A . 90 LYS CB 1 1
9 17137 1 1 90 LYS CD C -4.436 -31.232 17.611 1.00 . A A . 90 LYS CD 1 1
9 17138 1 1 90 LYS CE C -5.355 -31.329 18.843 1.00 . A A . 90 LYS CE 1 1
9 17139 1 1 90 LYS CG C -2.950 -31.056 17.970 1.00 . A A . 90 LYS CG 1 1
9 17140 1 1 90 LYS H H -1.343 -34.113 20.091 1.00 . A A . 90 LYS H 1 1
9 17141 1 1 90 LYS HA H -3.565 -33.846 18.308 1.00 . A A . 90 LYS HA 1 1
9 17142 1 1 90 LYS HB2 H -2.942 -32.058 19.866 1.00 . A A . 90 LYS HB2 1 1
9 17143 1 1 90 LYS HB3 H -1.360 -31.915 19.121 1.00 . A A . 90 LYS HB3 1 1
9 17144 1 1 90 LYS HD2 H -4.739 -30.381 17.016 1.00 . A A . 90 LYS HD2 1 1
9 17145 1 1 90 LYS HD3 H -4.549 -32.134 17.014 1.00 . A A . 90 LYS HD3 1 1
9 17146 1 1 90 LYS HE2 H -5.230 -32.302 19.300 1.00 . A A . 90 LYS HE2 1 1
9 17147 1 1 90 LYS HE3 H -5.077 -30.568 19.561 1.00 . A A . 90 LYS HE3 1 1
9 17148 1 1 90 LYS HG2 H -2.819 -30.088 18.439 1.00 . A A . 90 LYS HG2 1 1
9 17149 1 1 90 LYS HG3 H -2.361 -31.079 17.054 1.00 . A A . 90 LYS HG3 1 1
9 17150 1 1 90 LYS HZ1 H -7.385 -31.281 19.329 1.00 . A A . 90 LYS HZ1 1 1
9 17151 1 1 90 LYS HZ2 H -7.065 -31.868 17.779 1.00 . A A . 90 LYS HZ2 1 1
9 17152 1 1 90 LYS HZ3 H -6.952 -30.213 18.088 1.00 . A A . 90 LYS HZ3 1 1
9 17153 1 1 90 LYS N N -1.948 -34.496 19.426 1.00 . A A . 90 LYS N 1 1
9 17154 1 1 90 LYS NZ N -6.786 -31.161 18.484 1.00 . A A . 90 LYS NZ 1 1
9 17155 1 1 90 LYS O O -2.308 -34.554 16.220 1.00 . A A . 90 LYS O 1 1
9 17156 1 1 91 GLY C C 0.276 -32.045 14.855 1.00 . A A . 91 GLY C 1 1
9 17157 1 1 91 GLY CA C 0.104 -33.333 15.627 1.00 . A A . 91 GLY CA 1 1
9 17158 1 1 91 GLY H H -0.280 -32.605 17.584 1.00 . A A . 91 GLY H 1 1
9 17159 1 1 91 GLY HA2 H 1.087 -33.704 15.873 1.00 . A A . 91 GLY HA2 1 1
9 17160 1 1 91 GLY HA3 H -0.380 -34.070 14.985 1.00 . A A . 91 GLY HA3 1 1
9 17161 1 1 91 GLY N N -0.642 -33.180 16.874 1.00 . A A . 91 GLY N 1 1
9 17162 1 1 91 GLY O O 0.458 -32.070 13.635 1.00 . A A . 91 GLY O 1 1
9 17163 1 1 92 GLU C C 1.795 -29.194 14.707 1.00 . A A . 92 GLU C 1 1
9 17164 1 1 92 GLU CA C 0.332 -29.593 14.955 1.00 . A A . 92 GLU CA 1 1
9 17165 1 1 92 GLU CB C -0.392 -28.542 15.868 1.00 . A A . 92 GLU CB 1 1
9 17166 1 1 92 GLU CD C 0.387 -28.893 18.400 1.00 . A A . 92 GLU CD 1 1
9 17167 1 1 92 GLU CG C 0.397 -28.017 17.120 1.00 . A A . 92 GLU CG 1 1
9 17168 1 1 92 GLU H H 0.298 -30.989 16.549 1.00 . A A . 92 GLU H 1 1
9 17169 1 1 92 GLU HA H -0.187 -29.644 13.994 1.00 . A A . 92 GLU HA 1 1
9 17170 1 1 92 GLU HB2 H -0.640 -27.684 15.255 1.00 . A A . 92 GLU HB2 1 1
9 17171 1 1 92 GLU HB3 H -1.329 -28.976 16.217 1.00 . A A . 92 GLU HB3 1 1
9 17172 1 1 92 GLU HG2 H 1.432 -27.883 16.836 1.00 . A A . 92 GLU HG2 1 1
9 17173 1 1 92 GLU HG3 H -0.009 -27.039 17.380 1.00 . A A . 92 GLU HG3 1 1
9 17174 1 1 92 GLU N N 0.299 -30.921 15.571 1.00 . A A . 92 GLU N 1 1
9 17175 1 1 92 GLU O O 2.668 -29.529 15.497 1.00 . A A . 92 GLU O 1 1
9 17176 1 1 92 GLU OE1 O 0.156 -30.122 18.338 1.00 . A A . 92 GLU OE1 1 1
9 17177 1 1 92 GLU OE2 O 0.619 -28.326 19.496 1.00 . A A . 92 GLU OE2 1 1
9 17178 1 1 93 VAL C C 3.555 -26.673 12.848 1.00 . A A . 93 VAL C 1 1
9 17179 1 1 93 VAL CA C 3.458 -28.175 13.184 1.00 . A A . 93 VAL CA 1 1
9 17180 1 1 93 VAL CB C 3.976 -29.071 11.987 1.00 . A A . 93 VAL CB 1 1
9 17181 1 1 93 VAL CG1 C 4.082 -30.557 12.421 1.00 . A A . 93 VAL CG1 1 1
9 17182 1 1 93 VAL CG2 C 3.082 -28.932 10.727 1.00 . A A . 93 VAL CG2 1 1
9 17183 1 1 93 VAL H H 1.350 -28.310 12.941 1.00 . A A . 93 VAL H 1 1
9 17184 1 1 93 VAL HA H 4.106 -28.363 14.043 1.00 . A A . 93 VAL HA 1 1
9 17185 1 1 93 VAL HB H 4.979 -28.743 11.729 1.00 . A A . 93 VAL HB 1 1
9 17186 1 1 93 VAL HG11 H 4.489 -31.151 11.613 1.00 . A A . 93 VAL HG11 1 1
9 17187 1 1 93 VAL HG12 H 3.100 -30.935 12.682 1.00 . A A . 93 VAL HG12 1 1
9 17188 1 1 93 VAL HG13 H 4.730 -30.640 13.286 1.00 . A A . 93 VAL HG13 1 1
9 17189 1 1 93 VAL HG21 H 3.066 -27.900 10.403 1.00 . A A . 93 VAL HG21 1 1
9 17190 1 1 93 VAL HG22 H 2.068 -29.243 10.959 1.00 . A A . 93 VAL HG22 1 1
9 17191 1 1 93 VAL HG23 H 3.467 -29.553 9.928 1.00 . A A . 93 VAL HG23 1 1
9 17192 1 1 93 VAL N N 2.079 -28.540 13.561 1.00 . A A . 93 VAL N 1 1
9 17193 1 1 93 VAL O O 2.747 -26.145 12.078 1.00 . A A . 93 VAL O 1 1
9 17194 1 1 94 ASP C C 5.591 -24.441 11.868 1.00 . A A . 94 ASP C 1 1
9 17195 1 1 94 ASP CA C 4.819 -24.564 13.188 1.00 . A A . 94 ASP CA 1 1
9 17196 1 1 94 ASP CB C 5.627 -23.909 14.342 1.00 . A A . 94 ASP CB 1 1
9 17197 1 1 94 ASP CG C 4.769 -23.616 15.583 1.00 . A A . 94 ASP CG 1 1
9 17198 1 1 94 ASP H H 5.078 -26.453 14.136 1.00 . A A . 94 ASP H 1 1
9 17199 1 1 94 ASP HA H 3.866 -24.046 13.089 1.00 . A A . 94 ASP HA 1 1
9 17200 1 1 94 ASP HB2 H 6.446 -24.562 14.619 1.00 . A A . 94 ASP HB2 1 1
9 17201 1 1 94 ASP HB3 H 6.048 -22.967 13.993 1.00 . A A . 94 ASP HB3 1 1
9 17202 1 1 94 ASP N N 4.533 -25.986 13.467 1.00 . A A . 94 ASP N 1 1
9 17203 1 1 94 ASP O O 6.743 -24.846 11.798 1.00 . A A . 94 ASP O 1 1
9 17204 1 1 94 ASP OD1 O 3.977 -22.645 15.541 1.00 . A A . 94 ASP OD1 1 1
9 17205 1 1 94 ASP OD2 O 4.875 -24.338 16.592 1.00 . A A . 94 ASP OD2 1 1
9 17206 1 1 95 VAL C C 5.641 -22.198 9.196 1.00 . A A . 95 VAL C 1 1
9 17207 1 1 95 VAL CA C 5.506 -23.715 9.486 1.00 . A A . 95 VAL CA 1 1
9 17208 1 1 95 VAL CB C 4.573 -24.411 8.410 1.00 . A A . 95 VAL CB 1 1
9 17209 1 1 95 VAL CG1 C 5.178 -24.389 6.987 1.00 . A A . 95 VAL CG1 1 1
9 17210 1 1 95 VAL CG2 C 4.199 -25.852 8.834 1.00 . A A . 95 VAL CG2 1 1
9 17211 1 1 95 VAL H H 4.023 -23.591 10.985 1.00 . A A . 95 VAL H 1 1
9 17212 1 1 95 VAL HA H 6.491 -24.176 9.446 1.00 . A A . 95 VAL HA 1 1
9 17213 1 1 95 VAL HB H 3.659 -23.850 8.367 1.00 . A A . 95 VAL HB 1 1
9 17214 1 1 95 VAL HG11 H 4.492 -24.851 6.284 1.00 . A A . 95 VAL HG11 1 1
9 17215 1 1 95 VAL HG12 H 6.113 -24.934 6.981 1.00 . A A . 95 VAL HG12 1 1
9 17216 1 1 95 VAL HG13 H 5.364 -23.365 6.682 1.00 . A A . 95 VAL HG13 1 1
9 17217 1 1 95 VAL HG21 H 5.098 -26.447 8.935 1.00 . A A . 95 VAL HG21 1 1
9 17218 1 1 95 VAL HG22 H 3.555 -26.302 8.089 1.00 . A A . 95 VAL HG22 1 1
9 17219 1 1 95 VAL HG23 H 3.677 -25.832 9.786 1.00 . A A . 95 VAL HG23 1 1
9 17220 1 1 95 VAL N N 4.939 -23.894 10.838 1.00 . A A . 95 VAL N 1 1
9 17221 1 1 95 VAL O O 4.967 -21.374 9.827 1.00 . A A . 95 VAL O 1 1
9 17222 1 1 96 ALA C C 6.717 -20.494 6.245 1.00 . A A . 96 ALA C 1 1
9 17223 1 1 96 ALA CA C 6.720 -20.466 7.782 1.00 . A A . 96 ALA CA 1 1
9 17224 1 1 96 ALA CB C 8.014 -19.847 8.342 1.00 . A A . 96 ALA CB 1 1
9 17225 1 1 96 ALA H H 7.121 -22.538 7.901 1.00 . A A . 96 ALA H 1 1
9 17226 1 1 96 ALA HA H 5.876 -19.862 8.124 1.00 . A A . 96 ALA HA 1 1
9 17227 1 1 96 ALA HB1 H 8.116 -18.830 7.986 1.00 . A A . 96 ALA HB1 1 1
9 17228 1 1 96 ALA HB2 H 8.872 -20.425 8.021 1.00 . A A . 96 ALA HB2 1 1
9 17229 1 1 96 ALA HB3 H 7.976 -19.840 9.426 1.00 . A A . 96 ALA HB3 1 1
9 17230 1 1 96 ALA N N 6.548 -21.842 8.273 1.00 . A A . 96 ALA N 1 1
9 17231 1 1 96 ALA O O 7.704 -20.907 5.617 1.00 . A A . 96 ALA O 1 1
9 17232 1 1 97 CYS C C 5.667 -18.783 3.569 1.00 . A A . 97 CYS C 1 1
9 17233 1 1 97 CYS CA C 5.345 -20.143 4.211 1.00 . A A . 97 CYS CA 1 1
9 17234 1 1 97 CYS CB C 3.882 -20.557 3.952 1.00 . A A . 97 CYS CB 1 1
9 17235 1 1 97 CYS H H 4.888 -19.709 6.221 1.00 . A A . 97 CYS H 1 1
9 17236 1 1 97 CYS HA H 6.000 -20.903 3.783 1.00 . A A . 97 CYS HA 1 1
9 17237 1 1 97 CYS HB2 H 3.218 -19.855 4.434 1.00 . A A . 97 CYS HB2 1 1
9 17238 1 1 97 CYS HB3 H 3.691 -20.553 2.886 1.00 . A A . 97 CYS HB3 1 1
9 17239 1 1 97 CYS HG H 3.033 -22.086 5.808 1.00 . A A . 97 CYS HG 1 1
9 17240 1 1 97 CYS N N 5.590 -20.085 5.657 1.00 . A A . 97 CYS N 1 1
9 17241 1 1 97 CYS O O 4.981 -17.792 3.809 1.00 . A A . 97 CYS O 1 1
9 17242 1 1 97 CYS SG S 3.473 -22.209 4.567 1.00 . A A . 97 CYS SG 1 1
9 17243 1 1 98 ILE C C 6.860 -17.524 0.616 1.00 . A A . 98 ILE C 1 1
9 17244 1 1 98 ILE CA C 7.268 -17.556 2.114 1.00 . A A . 98 ILE CA 1 1
9 17245 1 1 98 ILE CB C 8.838 -17.490 2.304 1.00 . A A . 98 ILE CB 1 1
9 17246 1 1 98 ILE CD1 C 10.957 -16.096 1.684 1.00 . A A . 98 ILE CD1 1 1
9 17247 1 1 98 ILE CG1 C 9.450 -16.269 1.547 1.00 . A A . 98 ILE CG1 1 1
9 17248 1 1 98 ILE CG2 C 9.531 -18.822 1.916 1.00 . A A . 98 ILE CG2 1 1
9 17249 1 1 98 ILE H H 7.172 -19.616 2.572 1.00 . A A . 98 ILE H 1 1
9 17250 1 1 98 ILE HA H 6.837 -16.684 2.611 1.00 . A A . 98 ILE HA 1 1
9 17251 1 1 98 ILE HB H 9.020 -17.348 3.366 1.00 . A A . 98 ILE HB 1 1
9 17252 1 1 98 ILE HD11 H 11.466 -16.960 1.276 1.00 . A A . 98 ILE HD11 1 1
9 17253 1 1 98 ILE HD12 H 11.218 -15.979 2.725 1.00 . A A . 98 ILE HD12 1 1
9 17254 1 1 98 ILE HD13 H 11.262 -15.213 1.138 1.00 . A A . 98 ILE HD13 1 1
9 17255 1 1 98 ILE HG12 H 9.239 -16.360 0.490 1.00 . A A . 98 ILE HG12 1 1
9 17256 1 1 98 ILE HG13 H 8.989 -15.359 1.914 1.00 . A A . 98 ILE HG13 1 1
9 17257 1 1 98 ILE HG21 H 10.596 -18.756 2.103 1.00 . A A . 98 ILE HG21 1 1
9 17258 1 1 98 ILE HG22 H 9.366 -19.029 0.868 1.00 . A A . 98 ILE HG22 1 1
9 17259 1 1 98 ILE HG23 H 9.116 -19.633 2.506 1.00 . A A . 98 ILE HG23 1 1
9 17260 1 1 98 ILE N N 6.731 -18.764 2.760 1.00 . A A . 98 ILE N 1 1
9 17261 1 1 98 ILE O O 7.309 -18.350 -0.188 1.00 . A A . 98 ILE O 1 1
9 17262 1 1 99 TYR C C 6.079 -15.234 -1.829 1.00 . A A . 99 TYR C 1 1
9 17263 1 1 99 TYR CA C 5.451 -16.440 -1.125 1.00 . A A . 99 TYR CA 1 1
9 17264 1 1 99 TYR CB C 3.910 -16.279 -1.139 1.00 . A A . 99 TYR CB 1 1
9 17265 1 1 99 TYR CD1 C 2.820 -18.577 -0.981 1.00 . A A . 99 TYR CD1 1 1
9 17266 1 1 99 TYR CD2 C 2.806 -17.199 0.965 1.00 . A A . 99 TYR CD2 1 1
9 17267 1 1 99 TYR CE1 C 2.154 -19.569 -0.290 1.00 . A A . 99 TYR CE1 1 1
9 17268 1 1 99 TYR CE2 C 2.139 -18.187 1.664 1.00 . A A . 99 TYR CE2 1 1
9 17269 1 1 99 TYR CG C 3.161 -17.373 -0.370 1.00 . A A . 99 TYR CG 1 1
9 17270 1 1 99 TYR CZ C 1.814 -19.371 1.032 1.00 . A A . 99 TYR CZ 1 1
9 17271 1 1 99 TYR H H 5.653 -15.953 0.937 1.00 . A A . 99 TYR H 1 1
9 17272 1 1 99 TYR HA H 5.707 -17.344 -1.679 1.00 . A A . 99 TYR HA 1 1
9 17273 1 1 99 TYR HB2 H 3.644 -15.320 -0.705 1.00 . A A . 99 TYR HB2 1 1
9 17274 1 1 99 TYR HB3 H 3.563 -16.299 -2.173 1.00 . A A . 99 TYR HB3 1 1
9 17275 1 1 99 TYR HD1 H 3.085 -18.731 -2.021 1.00 . A A . 99 TYR HD1 1 1
9 17276 1 1 99 TYR HD2 H 3.062 -16.265 1.459 1.00 . A A . 99 TYR HD2 1 1
9 17277 1 1 99 TYR HE1 H 1.899 -20.497 -0.786 1.00 . A A . 99 TYR HE1 1 1
9 17278 1 1 99 TYR HE2 H 1.874 -18.029 2.703 1.00 . A A . 99 TYR HE2 1 1
9 17279 1 1 99 TYR HH H 0.499 -19.953 2.309 1.00 . A A . 99 TYR HH 1 1
9 17280 1 1 99 TYR N N 5.972 -16.577 0.254 1.00 . A A . 99 TYR N 1 1
9 17281 1 1 99 TYR O O 6.163 -14.142 -1.256 1.00 . A A . 99 TYR O 1 1
9 17282 1 1 99 TYR OH O 1.144 -20.357 1.722 1.00 . A A . 99 TYR OH 1 1
9 17283 1 1 100 GLU C C 5.799 -14.123 -4.979 1.00 . A A . 100 GLU C 1 1
9 17284 1 1 100 GLU CA C 6.947 -14.408 -3.993 1.00 . A A . 100 GLU CA 1 1
9 17285 1 1 100 GLU CB C 8.205 -14.876 -4.754 1.00 . A A . 100 GLU CB 1 1
9 17286 1 1 100 GLU CD C 9.880 -14.439 -6.641 1.00 . A A . 100 GLU CD 1 1
9 17287 1 1 100 GLU CG C 8.769 -13.854 -5.754 1.00 . A A . 100 GLU CG 1 1
9 17288 1 1 100 GLU H H 6.553 -16.383 -3.381 1.00 . A A . 100 GLU H 1 1
9 17289 1 1 100 GLU HA H 7.176 -13.508 -3.425 1.00 . A A . 100 GLU HA 1 1
9 17290 1 1 100 GLU HB2 H 8.983 -15.104 -4.033 1.00 . A A . 100 GLU HB2 1 1
9 17291 1 1 100 GLU HB3 H 7.963 -15.786 -5.297 1.00 . A A . 100 GLU HB3 1 1
9 17292 1 1 100 GLU HG2 H 7.959 -13.501 -6.394 1.00 . A A . 100 GLU HG2 1 1
9 17293 1 1 100 GLU HG3 H 9.161 -13.008 -5.194 1.00 . A A . 100 GLU HG3 1 1
9 17294 1 1 100 GLU N N 6.515 -15.459 -3.069 1.00 . A A . 100 GLU N 1 1
9 17295 1 1 100 GLU O O 5.360 -15.023 -5.715 1.00 . A A . 100 GLU O 1 1
9 17296 1 1 100 GLU OE1 O 9.555 -15.137 -7.625 1.00 . A A . 100 GLU OE1 1 1
9 17297 1 1 100 GLU OE2 O 11.076 -14.203 -6.371 1.00 . A A . 100 GLU OE2 1 1
9 17298 1 1 101 VAL C C 4.558 -11.512 -6.897 1.00 . A A . 101 VAL C 1 1
9 17299 1 1 101 VAL CA C 4.139 -12.446 -5.746 1.00 . A A . 101 VAL CA 1 1
9 17300 1 1 101 VAL CB C 3.119 -11.721 -4.796 1.00 . A A . 101 VAL CB 1 1
9 17301 1 1 101 VAL CG1 C 1.885 -11.187 -5.572 1.00 . A A . 101 VAL CG1 1 1
9 17302 1 1 101 VAL CG2 C 2.679 -12.662 -3.644 1.00 . A A . 101 VAL CG2 1 1
9 17303 1 1 101 VAL H H 5.775 -12.203 -4.427 1.00 . A A . 101 VAL H 1 1
9 17304 1 1 101 VAL HA H 3.645 -13.324 -6.162 1.00 . A A . 101 VAL HA 1 1
9 17305 1 1 101 VAL HB H 3.639 -10.864 -4.350 1.00 . A A . 101 VAL HB 1 1
9 17306 1 1 101 VAL HG11 H 1.196 -10.711 -4.882 1.00 . A A . 101 VAL HG11 1 1
9 17307 1 1 101 VAL HG12 H 1.381 -12.007 -6.067 1.00 . A A . 101 VAL HG12 1 1
9 17308 1 1 101 VAL HG13 H 2.199 -10.461 -6.315 1.00 . A A . 101 VAL HG13 1 1
9 17309 1 1 101 VAL HG21 H 2.170 -13.524 -4.059 1.00 . A A . 101 VAL HG21 1 1
9 17310 1 1 101 VAL HG22 H 2.006 -12.137 -2.979 1.00 . A A . 101 VAL HG22 1 1
9 17311 1 1 101 VAL HG23 H 3.547 -12.994 -3.083 1.00 . A A . 101 VAL HG23 1 1
9 17312 1 1 101 VAL N N 5.317 -12.876 -4.975 1.00 . A A . 101 VAL N 1 1
9 17313 1 1 101 VAL O O 5.048 -10.413 -6.652 1.00 . A A . 101 VAL O 1 1
9 17314 1 1 102 GLU C C 3.348 -10.903 -10.150 1.00 . A A . 102 GLU C 1 1
9 17315 1 1 102 GLU CA C 4.646 -11.141 -9.347 1.00 . A A . 102 GLU CA 1 1
9 17316 1 1 102 GLU CB C 5.724 -11.844 -10.215 1.00 . A A . 102 GLU CB 1 1
9 17317 1 1 102 GLU CD C 6.752 -9.656 -11.111 1.00 . A A . 102 GLU CD 1 1
9 17318 1 1 102 GLU CG C 6.203 -11.054 -11.449 1.00 . A A . 102 GLU CG 1 1
9 17319 1 1 102 GLU H H 3.983 -12.849 -8.278 1.00 . A A . 102 GLU H 1 1
9 17320 1 1 102 GLU HA H 5.037 -10.181 -9.021 1.00 . A A . 102 GLU HA 1 1
9 17321 1 1 102 GLU HB2 H 6.589 -12.044 -9.592 1.00 . A A . 102 GLU HB2 1 1
9 17322 1 1 102 GLU HB3 H 5.329 -12.794 -10.555 1.00 . A A . 102 GLU HB3 1 1
9 17323 1 1 102 GLU HG2 H 6.985 -11.625 -11.943 1.00 . A A . 102 GLU HG2 1 1
9 17324 1 1 102 GLU HG3 H 5.370 -10.951 -12.132 1.00 . A A . 102 GLU HG3 1 1
9 17325 1 1 102 GLU N N 4.352 -11.951 -8.151 1.00 . A A . 102 GLU N 1 1
9 17326 1 1 102 GLU O O 2.643 -11.860 -10.488 1.00 . A A . 102 GLU O 1 1
9 17327 1 1 102 GLU OE1 O 7.917 -9.562 -10.659 1.00 . A A . 102 GLU OE1 1 1
9 17328 1 1 102 GLU OE2 O 6.028 -8.651 -11.307 1.00 . A A . 102 GLU OE2 1 1
9 17329 1 1 103 ASN C C 0.526 -9.526 -10.384 1.00 . A A . 103 ASN C 1 1
9 17330 1 1 103 ASN CA C 1.825 -9.159 -11.152 1.00 . A A . 103 ASN CA 1 1
9 17331 1 1 103 ASN CB C 1.778 -9.692 -12.619 1.00 . A A . 103 ASN CB 1 1
9 17332 1 1 103 ASN CG C 2.903 -9.145 -13.507 1.00 . A A . 103 ASN CG 1 1
9 17333 1 1 103 ASN H H 3.695 -8.929 -10.150 1.00 . A A . 103 ASN H 1 1
9 17334 1 1 103 ASN HA H 1.879 -8.080 -11.186 1.00 . A A . 103 ASN HA 1 1
9 17335 1 1 103 ASN HB2 H 1.846 -10.776 -12.602 1.00 . A A . 103 ASN HB2 1 1
9 17336 1 1 103 ASN HB3 H 0.825 -9.416 -13.064 1.00 . A A . 103 ASN HB3 1 1
9 17337 1 1 103 ASN HD21 H 4.001 -10.770 -13.202 1.00 . A A . 103 ASN HD21 1 1
9 17338 1 1 103 ASN HD22 H 4.715 -9.558 -14.206 1.00 . A A . 103 ASN HD22 1 1
9 17339 1 1 103 ASN N N 3.052 -9.615 -10.434 1.00 . A A . 103 ASN N 1 1
9 17340 1 1 103 ASN ND2 N 3.981 -9.899 -13.657 1.00 . A A . 103 ASN ND2 1 1
9 17341 1 1 103 ASN O O -0.537 -9.710 -10.992 1.00 . A A . 103 ASN O 1 1
9 17342 1 1 103 ASN OD1 O 2.781 -8.064 -14.078 1.00 . A A . 103 ASN OD1 1 1
9 17343 1 1 104 GLY C C -0.818 -11.410 -8.071 1.00 . A A . 104 GLY C 1 1
9 17344 1 1 104 GLY CA C -0.525 -9.907 -8.170 1.00 . A A . 104 GLY CA 1 1
9 17345 1 1 104 GLY H H 1.490 -9.395 -8.626 1.00 . A A . 104 GLY H 1 1
9 17346 1 1 104 GLY HA2 H -0.317 -9.534 -7.176 1.00 . A A . 104 GLY HA2 1 1
9 17347 1 1 104 GLY HA3 H -1.407 -9.405 -8.544 1.00 . A A . 104 GLY HA3 1 1
9 17348 1 1 104 GLY N N 0.620 -9.581 -9.038 1.00 . A A . 104 GLY N 1 1
9 17349 1 1 104 GLY O O -1.742 -11.833 -7.363 1.00 . A A . 104 GLY O 1 1
9 17350 1 1 105 ARG C C 1.139 -14.256 -8.230 1.00 . A A . 105 ARG C 1 1
9 17351 1 1 105 ARG CA C -0.135 -13.672 -8.828 1.00 . A A . 105 ARG CA 1 1
9 17352 1 1 105 ARG CB C -0.297 -14.161 -10.295 1.00 . A A . 105 ARG CB 1 1
9 17353 1 1 105 ARG CD C -2.871 -14.066 -10.469 1.00 . A A . 105 ARG CD 1 1
9 17354 1 1 105 ARG CG C -1.520 -13.601 -11.050 1.00 . A A . 105 ARG CG 1 1
9 17355 1 1 105 ARG CZ C -5.130 -14.107 -11.583 1.00 . A A . 105 ARG CZ 1 1
9 17356 1 1 105 ARG H H 0.747 -11.804 -9.243 1.00 . A A . 105 ARG H 1 1
9 17357 1 1 105 ARG HA H -0.997 -13.985 -8.236 1.00 . A A . 105 ARG HA 1 1
9 17358 1 1 105 ARG HB2 H 0.589 -13.878 -10.853 1.00 . A A . 105 ARG HB2 1 1
9 17359 1 1 105 ARG HB3 H -0.370 -15.248 -10.294 1.00 . A A . 105 ARG HB3 1 1
9 17360 1 1 105 ARG HD2 H -2.923 -15.148 -10.524 1.00 . A A . 105 ARG HD2 1 1
9 17361 1 1 105 ARG HD3 H -2.940 -13.756 -9.433 1.00 . A A . 105 ARG HD3 1 1
9 17362 1 1 105 ARG HE H -3.903 -12.532 -11.474 1.00 . A A . 105 ARG HE 1 1
9 17363 1 1 105 ARG HG2 H -1.486 -12.516 -11.018 1.00 . A A . 105 ARG HG2 1 1
9 17364 1 1 105 ARG HG3 H -1.461 -13.921 -12.086 1.00 . A A . 105 ARG HG3 1 1
9 17365 1 1 105 ARG HH11 H -4.653 -15.899 -10.767 1.00 . A A . 105 ARG HH11 1 1
9 17366 1 1 105 ARG HH12 H -6.188 -15.834 -11.570 1.00 . A A . 105 ARG HH12 1 1
9 17367 1 1 105 ARG HH21 H -5.900 -12.486 -12.512 1.00 . A A . 105 ARG HH21 1 1
9 17368 1 1 105 ARG HH22 H -6.889 -13.911 -12.561 1.00 . A A . 105 ARG HH22 1 1
9 17369 1 1 105 ARG N N -0.009 -12.211 -8.773 1.00 . A A . 105 ARG N 1 1
9 17370 1 1 105 ARG NE N -4.002 -13.476 -11.220 1.00 . A A . 105 ARG NE 1 1
9 17371 1 1 105 ARG NH1 N -5.338 -15.383 -11.284 1.00 . A A . 105 ARG NH1 1 1
9 17372 1 1 105 ARG NH2 N -6.047 -13.448 -12.270 1.00 . A A . 105 ARG NH2 1 1
9 17373 1 1 105 ARG O O 2.226 -13.749 -8.500 1.00 . A A . 105 ARG O 1 1
9 17374 1 1 106 ILE C C 2.989 -16.662 -7.891 1.00 . A A . 106 ILE C 1 1
9 17375 1 1 106 ILE CA C 2.174 -15.957 -6.803 1.00 . A A . 106 ILE CA 1 1
9 17376 1 1 106 ILE CB C 1.732 -16.980 -5.702 1.00 . A A . 106 ILE CB 1 1
9 17377 1 1 106 ILE CD1 C 0.182 -17.206 -3.655 1.00 . A A . 106 ILE CD1 1 1
9 17378 1 1 106 ILE CG1 C 0.840 -16.272 -4.644 1.00 . A A . 106 ILE CG1 1 1
9 17379 1 1 106 ILE CG2 C 2.955 -17.656 -5.029 1.00 . A A . 106 ILE CG2 1 1
9 17380 1 1 106 ILE H H 0.114 -15.653 -7.231 1.00 . A A . 106 ILE H 1 1
9 17381 1 1 106 ILE HA H 2.792 -15.181 -6.335 1.00 . A A . 106 ILE HA 1 1
9 17382 1 1 106 ILE HB H 1.147 -17.759 -6.187 1.00 . A A . 106 ILE HB 1 1
9 17383 1 1 106 ILE HD11 H -0.424 -16.630 -2.969 1.00 . A A . 106 ILE HD11 1 1
9 17384 1 1 106 ILE HD12 H 0.939 -17.739 -3.098 1.00 . A A . 106 ILE HD12 1 1
9 17385 1 1 106 ILE HD13 H -0.446 -17.913 -4.180 1.00 . A A . 106 ILE HD13 1 1
9 17386 1 1 106 ILE HG12 H 1.443 -15.573 -4.080 1.00 . A A . 106 ILE HG12 1 1
9 17387 1 1 106 ILE HG13 H 0.051 -15.722 -5.151 1.00 . A A . 106 ILE HG13 1 1
9 17388 1 1 106 ILE HG21 H 3.537 -18.186 -5.774 1.00 . A A . 106 ILE HG21 1 1
9 17389 1 1 106 ILE HG22 H 2.617 -18.363 -4.279 1.00 . A A . 106 ILE HG22 1 1
9 17390 1 1 106 ILE HG23 H 3.576 -16.905 -4.557 1.00 . A A . 106 ILE HG23 1 1
9 17391 1 1 106 ILE N N 1.013 -15.305 -7.421 1.00 . A A . 106 ILE N 1 1
9 17392 1 1 106 ILE O O 2.560 -17.684 -8.424 1.00 . A A . 106 ILE O 1 1
9 17393 1 1 107 ALA C C 5.828 -17.785 -8.807 1.00 . A A . 107 ALA C 1 1
9 17394 1 1 107 ALA CA C 5.012 -16.588 -9.304 1.00 . A A . 107 ALA CA 1 1
9 17395 1 1 107 ALA CB C 5.937 -15.469 -9.801 1.00 . A A . 107 ALA CB 1 1
9 17396 1 1 107 ALA H H 4.417 -15.267 -7.755 1.00 . A A . 107 ALA H 1 1
9 17397 1 1 107 ALA HA H 4.386 -16.905 -10.136 1.00 . A A . 107 ALA HA 1 1
9 17398 1 1 107 ALA HB1 H 6.551 -15.835 -10.613 1.00 . A A . 107 ALA HB1 1 1
9 17399 1 1 107 ALA HB2 H 6.577 -15.133 -8.994 1.00 . A A . 107 ALA HB2 1 1
9 17400 1 1 107 ALA HB3 H 5.341 -14.635 -10.153 1.00 . A A . 107 ALA HB3 1 1
9 17401 1 1 107 ALA N N 4.140 -16.075 -8.238 1.00 . A A . 107 ALA N 1 1
9 17402 1 1 107 ALA O O 6.136 -18.705 -9.575 1.00 . A A . 107 ALA O 1 1
9 17403 1 1 108 LYS C C 6.507 -18.856 -5.370 1.00 . A A . 108 LYS C 1 1
9 17404 1 1 108 LYS CA C 6.945 -18.808 -6.835 1.00 . A A . 108 LYS CA 1 1
9 17405 1 1 108 LYS CB C 8.481 -18.525 -6.918 1.00 . A A . 108 LYS CB 1 1
9 17406 1 1 108 LYS CD C 10.593 -18.242 -8.392 1.00 . A A . 108 LYS CD 1 1
9 17407 1 1 108 LYS CE C 11.507 -19.163 -7.568 1.00 . A A . 108 LYS CE 1 1
9 17408 1 1 108 LYS CG C 9.103 -18.643 -8.332 1.00 . A A . 108 LYS CG 1 1
9 17409 1 1 108 LYS H H 5.839 -17.001 -6.954 1.00 . A A . 108 LYS H 1 1
9 17410 1 1 108 LYS HA H 6.722 -19.765 -7.307 1.00 . A A . 108 LYS HA 1 1
9 17411 1 1 108 LYS HB2 H 8.666 -17.520 -6.552 1.00 . A A . 108 LYS HB2 1 1
9 17412 1 1 108 LYS HB3 H 8.995 -19.227 -6.266 1.00 . A A . 108 LYS HB3 1 1
9 17413 1 1 108 LYS HD2 H 10.920 -18.268 -9.424 1.00 . A A . 108 LYS HD2 1 1
9 17414 1 1 108 LYS HD3 H 10.696 -17.225 -8.019 1.00 . A A . 108 LYS HD3 1 1
9 17415 1 1 108 LYS HE2 H 11.205 -19.130 -6.530 1.00 . A A . 108 LYS HE2 1 1
9 17416 1 1 108 LYS HE3 H 11.416 -20.179 -7.935 1.00 . A A . 108 LYS HE3 1 1
9 17417 1 1 108 LYS HG2 H 9.009 -19.667 -8.668 1.00 . A A . 108 LYS HG2 1 1
9 17418 1 1 108 LYS HG3 H 8.543 -18.004 -9.008 1.00 . A A . 108 LYS HG3 1 1
9 17419 1 1 108 LYS HZ1 H 13.522 -19.392 -7.102 1.00 . A A . 108 LYS HZ1 1 1
9 17420 1 1 108 LYS HZ2 H 13.039 -17.785 -7.290 1.00 . A A . 108 LYS HZ2 1 1
9 17421 1 1 108 LYS HZ3 H 13.243 -18.766 -8.648 1.00 . A A . 108 LYS HZ3 1 1
9 17422 1 1 108 LYS N N 6.161 -17.759 -7.506 1.00 . A A . 108 LYS N 1 1
9 17423 1 1 108 LYS NZ N 12.925 -18.748 -7.657 1.00 . A A . 108 LYS NZ 1 1
9 17424 1 1 108 LYS O O 6.367 -17.809 -4.740 1.00 . A A . 108 LYS O 1 1
9 17425 1 1 109 ALA C C 6.766 -21.312 -2.800 1.00 . A A . 109 ALA C 1 1
9 17426 1 1 109 ALA CA C 5.883 -20.249 -3.432 1.00 . A A . 109 ALA CA 1 1
9 17427 1 1 109 ALA CB C 4.414 -20.659 -3.339 1.00 . A A . 109 ALA CB 1 1
9 17428 1 1 109 ALA H H 6.378 -20.853 -5.406 1.00 . A A . 109 ALA H 1 1
9 17429 1 1 109 ALA HA H 6.013 -19.307 -2.894 1.00 . A A . 109 ALA HA 1 1
9 17430 1 1 109 ALA HB1 H 4.123 -20.759 -2.301 1.00 . A A . 109 ALA HB1 1 1
9 17431 1 1 109 ALA HB2 H 4.258 -21.606 -3.849 1.00 . A A . 109 ALA HB2 1 1
9 17432 1 1 109 ALA HB3 H 3.798 -19.902 -3.805 1.00 . A A . 109 ALA HB3 1 1
9 17433 1 1 109 ALA N N 6.274 -20.059 -4.839 1.00 . A A . 109 ALA N 1 1
9 17434 1 1 109 ALA O O 6.953 -22.383 -3.367 1.00 . A A . 109 ALA O 1 1
9 17435 1 1 110 TRP C C 7.703 -21.944 0.574 1.00 . A A . 110 TRP C 1 1
9 17436 1 1 110 TRP CA C 8.209 -21.876 -0.875 1.00 . A A . 110 TRP CA 1 1
9 17437 1 1 110 TRP CB C 9.680 -21.312 -0.933 1.00 . A A . 110 TRP CB 1 1
9 17438 1 1 110 TRP CD1 C 10.109 -21.115 -3.477 1.00 . A A . 110 TRP CD1 1 1
9 17439 1 1 110 TRP CD2 C 10.392 -19.190 -2.382 1.00 . A A . 110 TRP CD2 1 1
9 17440 1 1 110 TRP CE2 C 10.634 -18.968 -3.745 1.00 . A A . 110 TRP CE2 1 1
9 17441 1 1 110 TRP CE3 C 10.515 -18.115 -1.503 1.00 . A A . 110 TRP CE3 1 1
9 17442 1 1 110 TRP CG C 10.047 -20.583 -2.226 1.00 . A A . 110 TRP CG 1 1
9 17443 1 1 110 TRP CH2 C 11.101 -16.685 -3.365 1.00 . A A . 110 TRP CH2 1 1
9 17444 1 1 110 TRP CZ2 C 10.979 -17.717 -4.251 1.00 . A A . 110 TRP CZ2 1 1
9 17445 1 1 110 TRP CZ3 C 10.873 -16.875 -2.001 1.00 . A A . 110 TRP CZ3 1 1
9 17446 1 1 110 TRP H H 7.041 -20.149 -1.207 1.00 . A A . 110 TRP H 1 1
9 17447 1 1 110 TRP HA H 8.179 -22.874 -1.309 1.00 . A A . 110 TRP HA 1 1
9 17448 1 1 110 TRP HB2 H 9.834 -20.620 -0.115 1.00 . A A . 110 TRP HB2 1 1
9 17449 1 1 110 TRP HB3 H 10.367 -22.145 -0.816 1.00 . A A . 110 TRP HB3 1 1
9 17450 1 1 110 TRP HD1 H 9.899 -22.147 -3.706 1.00 . A A . 110 TRP HD1 1 1
9 17451 1 1 110 TRP HE1 H 10.538 -20.303 -5.356 1.00 . A A . 110 TRP HE1 1 1
9 17452 1 1 110 TRP HE3 H 10.350 -18.240 -0.446 1.00 . A A . 110 TRP HE3 1 1
9 17453 1 1 110 TRP HH2 H 11.377 -15.695 -3.714 1.00 . A A . 110 TRP HH2 1 1
9 17454 1 1 110 TRP HZ2 H 11.160 -17.557 -5.306 1.00 . A A . 110 TRP HZ2 1 1
9 17455 1 1 110 TRP HZ3 H 10.976 -16.032 -1.326 1.00 . A A . 110 TRP HZ3 1 1
9 17456 1 1 110 TRP N N 7.289 -21.005 -1.616 1.00 . A A . 110 TRP N 1 1
9 17457 1 1 110 TRP NE1 N 10.440 -20.156 -4.395 1.00 . A A . 110 TRP NE1 1 1
9 17458 1 1 110 TRP O O 7.096 -20.982 1.056 1.00 . A A . 110 TRP O 1 1
9 17459 1 1 111 PHE C C 8.634 -24.011 3.422 1.00 . A A . 111 PHE C 1 1
9 17460 1 1 111 PHE CA C 7.583 -23.170 2.703 1.00 . A A . 111 PHE CA 1 1
9 17461 1 1 111 PHE CB C 6.148 -23.737 2.933 1.00 . A A . 111 PHE CB 1 1
9 17462 1 1 111 PHE CD1 C 5.756 -25.706 1.365 1.00 . A A . 111 PHE CD1 1 1
9 17463 1 1 111 PHE CD2 C 6.007 -26.165 3.700 1.00 . A A . 111 PHE CD2 1 1
9 17464 1 1 111 PHE CE1 C 5.592 -27.059 1.127 1.00 . A A . 111 PHE CE1 1 1
9 17465 1 1 111 PHE CE2 C 5.843 -27.512 3.456 1.00 . A A . 111 PHE CE2 1 1
9 17466 1 1 111 PHE CG C 5.968 -25.233 2.655 1.00 . A A . 111 PHE CG 1 1
9 17467 1 1 111 PHE CZ C 5.633 -27.960 2.170 1.00 . A A . 111 PHE CZ 1 1
9 17468 1 1 111 PHE H H 8.287 -23.852 0.804 1.00 . A A . 111 PHE H 1 1
9 17469 1 1 111 PHE HA H 7.624 -22.162 3.121 1.00 . A A . 111 PHE HA 1 1
9 17470 1 1 111 PHE HB2 H 5.861 -23.554 3.964 1.00 . A A . 111 PHE HB2 1 1
9 17471 1 1 111 PHE HB3 H 5.453 -23.198 2.295 1.00 . A A . 111 PHE HB3 1 1
9 17472 1 1 111 PHE HD1 H 5.724 -25.010 0.538 1.00 . A A . 111 PHE HD1 1 1
9 17473 1 1 111 PHE HD2 H 6.171 -25.823 4.713 1.00 . A A . 111 PHE HD2 1 1
9 17474 1 1 111 PHE HE1 H 5.429 -27.413 0.114 1.00 . A A . 111 PHE HE1 1 1
9 17475 1 1 111 PHE HE2 H 5.880 -28.215 4.277 1.00 . A A . 111 PHE HE2 1 1
9 17476 1 1 111 PHE HZ H 5.503 -29.017 1.979 1.00 . A A . 111 PHE HZ 1 1
9 17477 1 1 111 PHE N N 7.912 -23.069 1.266 1.00 . A A . 111 PHE N 1 1
9 17478 1 1 111 PHE O O 9.199 -24.949 2.841 1.00 . A A . 111 PHE O 1 1
9 17479 1 1 112 LYS C C 8.983 -24.865 6.811 1.00 . A A . 112 LYS C 1 1
9 17480 1 1 112 LYS CA C 9.778 -24.436 5.568 1.00 . A A . 112 LYS CA 1 1
9 17481 1 1 112 LYS CB C 11.059 -23.634 5.958 1.00 . A A . 112 LYS CB 1 1
9 17482 1 1 112 LYS CD C 12.159 -21.726 7.298 1.00 . A A . 112 LYS CD 1 1
9 17483 1 1 112 LYS CE C 11.939 -20.515 8.224 1.00 . A A . 112 LYS CE 1 1
9 17484 1 1 112 LYS CG C 10.833 -22.344 6.784 1.00 . A A . 112 LYS CG 1 1
9 17485 1 1 112 LYS H H 8.476 -22.849 5.048 1.00 . A A . 112 LYS H 1 1
9 17486 1 1 112 LYS HA H 10.081 -25.336 5.034 1.00 . A A . 112 LYS HA 1 1
9 17487 1 1 112 LYS HB2 H 11.710 -24.289 6.530 1.00 . A A . 112 LYS HB2 1 1
9 17488 1 1 112 LYS HB3 H 11.577 -23.361 5.045 1.00 . A A . 112 LYS HB3 1 1
9 17489 1 1 112 LYS HD2 H 12.707 -22.484 7.848 1.00 . A A . 112 LYS HD2 1 1
9 17490 1 1 112 LYS HD3 H 12.752 -21.411 6.443 1.00 . A A . 112 LYS HD3 1 1
9 17491 1 1 112 LYS HE2 H 11.311 -20.811 9.056 1.00 . A A . 112 LYS HE2 1 1
9 17492 1 1 112 LYS HE3 H 12.899 -20.191 8.607 1.00 . A A . 112 LYS HE3 1 1
9 17493 1 1 112 LYS HG2 H 10.323 -21.612 6.163 1.00 . A A . 112 LYS HG2 1 1
9 17494 1 1 112 LYS HG3 H 10.205 -22.580 7.637 1.00 . A A . 112 LYS HG3 1 1
9 17495 1 1 112 LYS HZ1 H 11.925 -19.003 6.783 1.00 . A A . 112 LYS HZ1 1 1
9 17496 1 1 112 LYS HZ2 H 11.091 -18.605 8.195 1.00 . A A . 112 LYS HZ2 1 1
9 17497 1 1 112 LYS HZ3 H 10.402 -19.674 7.085 1.00 . A A . 112 LYS HZ3 1 1
9 17498 1 1 112 LYS N N 8.901 -23.659 4.688 1.00 . A A . 112 LYS N 1 1
9 17499 1 1 112 LYS NZ N 11.294 -19.370 7.526 1.00 . A A . 112 LYS NZ 1 1
9 17500 1 1 112 LYS O O 8.353 -24.031 7.466 1.00 . A A . 112 LYS O 1 1
9 17501 1 1 113 ILE C C 9.362 -26.671 9.478 1.00 . A A . 113 ILE C 1 1
9 17502 1 1 113 ILE CA C 8.343 -26.702 8.332 1.00 . A A . 113 ILE CA 1 1
9 17503 1 1 113 ILE CB C 7.771 -28.156 8.110 1.00 . A A . 113 ILE CB 1 1
9 17504 1 1 113 ILE CD1 C 6.091 -29.479 6.637 1.00 . A A . 113 ILE CD1 1 1
9 17505 1 1 113 ILE CG1 C 6.557 -28.116 7.124 1.00 . A A . 113 ILE CG1 1 1
9 17506 1 1 113 ILE CG2 C 7.355 -28.835 9.454 1.00 . A A . 113 ILE CG2 1 1
9 17507 1 1 113 ILE H H 9.466 -26.792 6.536 1.00 . A A . 113 ILE H 1 1
9 17508 1 1 113 ILE HA H 7.505 -26.046 8.582 1.00 . A A . 113 ILE HA 1 1
9 17509 1 1 113 ILE HB H 8.557 -28.757 7.668 1.00 . A A . 113 ILE HB 1 1
9 17510 1 1 113 ILE HD11 H 5.756 -30.066 7.480 1.00 . A A . 113 ILE HD11 1 1
9 17511 1 1 113 ILE HD12 H 6.907 -29.992 6.143 1.00 . A A . 113 ILE HD12 1 1
9 17512 1 1 113 ILE HD13 H 5.275 -29.352 5.941 1.00 . A A . 113 ILE HD13 1 1
9 17513 1 1 113 ILE HG12 H 5.712 -27.662 7.626 1.00 . A A . 113 ILE HG12 1 1
9 17514 1 1 113 ILE HG13 H 6.798 -27.509 6.258 1.00 . A A . 113 ILE HG13 1 1
9 17515 1 1 113 ILE HG21 H 6.588 -28.245 9.944 1.00 . A A . 113 ILE HG21 1 1
9 17516 1 1 113 ILE HG22 H 8.213 -28.912 10.110 1.00 . A A . 113 ILE HG22 1 1
9 17517 1 1 113 ILE HG23 H 6.969 -29.830 9.264 1.00 . A A . 113 ILE HG23 1 1
9 17518 1 1 113 ILE N N 8.997 -26.172 7.126 1.00 . A A . 113 ILE N 1 1
9 17519 1 1 113 ILE O O 10.477 -27.197 9.349 1.00 . A A . 113 ILE O 1 1
9 17520 1 1 114 GLY C C 10.167 -27.127 12.442 1.00 . A A . 114 GLY C 1 1
9 17521 1 1 114 GLY CA C 9.808 -25.817 11.746 1.00 . A A . 114 GLY CA 1 1
9 17522 1 1 114 GLY H H 8.043 -25.646 10.564 1.00 . A A . 114 GLY H 1 1
9 17523 1 1 114 GLY HA2 H 10.716 -25.307 11.442 1.00 . A A . 114 GLY HA2 1 1
9 17524 1 1 114 GLY HA3 H 9.284 -25.185 12.449 1.00 . A A . 114 GLY HA3 1 1
9 17525 1 1 114 GLY N N 8.959 -26.011 10.568 1.00 . A A . 114 GLY N 1 1
9 17526 1 1 114 GLY O O 11.304 -27.604 12.331 1.00 . A A . 114 GLY O 1 1
9 17527 1 1 115 GLU C C 7.943 -29.612 14.127 1.00 . A A . 115 GLU C 1 1
9 17528 1 1 115 GLU CA C 9.338 -29.005 13.836 1.00 . A A . 115 GLU CA 1 1
9 17529 1 1 115 GLU CB C 10.148 -28.819 15.158 1.00 . A A . 115 GLU CB 1 1
9 17530 1 1 115 GLU CD C 10.175 -28.008 17.593 1.00 . A A . 115 GLU CD 1 1
9 17531 1 1 115 GLU CG C 9.356 -28.162 16.301 1.00 . A A . 115 GLU CG 1 1
9 17532 1 1 115 GLU H H 8.314 -27.250 13.206 1.00 . A A . 115 GLU H 1 1
9 17533 1 1 115 GLU HA H 9.874 -29.677 13.175 1.00 . A A . 115 GLU HA 1 1
9 17534 1 1 115 GLU HB2 H 10.483 -29.790 15.497 1.00 . A A . 115 GLU HB2 1 1
9 17535 1 1 115 GLU HB3 H 11.021 -28.205 14.950 1.00 . A A . 115 GLU HB3 1 1
9 17536 1 1 115 GLU HG2 H 9.020 -27.183 15.974 1.00 . A A . 115 GLU HG2 1 1
9 17537 1 1 115 GLU HG3 H 8.476 -28.783 16.502 1.00 . A A . 115 GLU HG3 1 1
9 17538 1 1 115 GLU N N 9.182 -27.707 13.148 1.00 . A A . 115 GLU N 1 1
9 17539 1 1 115 GLU O O 6.926 -28.924 13.938 1.00 . A A . 115 GLU O 1 1
9 17540 1 1 115 GLU OE1 O 10.954 -27.033 17.706 1.00 . A A . 115 GLU OE1 1 1
9 17541 1 1 115 GLU OE2 O 10.023 -28.851 18.509 1.00 . A A . 115 GLU OE2 1 1
9 17542 1 1 116 PRO C C 6.362 -30.914 16.604 1.00 . A A . 116 PRO C 1 1
9 17543 1 1 116 PRO CA C 6.617 -31.457 15.175 1.00 . A A . 116 PRO CA 1 1
9 17544 1 1 116 PRO CB C 6.872 -32.981 15.163 1.00 . A A . 116 PRO CB 1 1
9 17545 1 1 116 PRO CD C 8.926 -31.959 14.487 1.00 . A A . 116 PRO CD 1 1
9 17546 1 1 116 PRO CG C 8.358 -33.120 15.280 1.00 . A A . 116 PRO CG 1 1
9 17547 1 1 116 PRO HA H 5.754 -31.231 14.554 1.00 . A A . 116 PRO HA 1 1
9 17548 1 1 116 PRO HB2 H 6.351 -33.469 15.984 1.00 . A A . 116 PRO HB2 1 1
9 17549 1 1 116 PRO HB3 H 6.515 -33.384 14.231 1.00 . A A . 116 PRO HB3 1 1
9 17550 1 1 116 PRO HD2 H 9.854 -31.615 14.930 1.00 . A A . 116 PRO HD2 1 1
9 17551 1 1 116 PRO HD3 H 9.087 -32.242 13.453 1.00 . A A . 116 PRO HD3 1 1
9 17552 1 1 116 PRO HG2 H 8.656 -33.057 16.324 1.00 . A A . 116 PRO HG2 1 1
9 17553 1 1 116 PRO HG3 H 8.680 -34.065 14.858 1.00 . A A . 116 PRO HG3 1 1
9 17554 1 1 116 PRO N N 7.858 -30.908 14.580 1.00 . A A . 116 PRO N 1 1
9 17555 1 1 116 PRO O O 7.224 -31.017 17.488 1.00 . A A . 116 PRO O 1 1
9 17556 1 1 117 ARG C C 3.530 -30.718 18.569 1.00 . A A . 117 ARG C 1 1
9 17557 1 1 117 ARG CA C 4.699 -29.833 18.109 1.00 . A A . 117 ARG CA 1 1
9 17558 1 1 117 ARG CB C 4.276 -28.336 18.016 1.00 . A A . 117 ARG CB 1 1
9 17559 1 1 117 ARG CD C 6.315 -27.276 19.156 1.00 . A A . 117 ARG CD 1 1
9 17560 1 1 117 ARG CG C 5.462 -27.357 17.873 1.00 . A A . 117 ARG CG 1 1
9 17561 1 1 117 ARG CZ C 7.812 -25.265 18.978 1.00 . A A . 117 ARG CZ 1 1
9 17562 1 1 117 ARG H H 4.593 -30.179 16.029 1.00 . A A . 117 ARG H 1 1
9 17563 1 1 117 ARG HA H 5.509 -29.924 18.826 1.00 . A A . 117 ARG HA 1 1
9 17564 1 1 117 ARG HB2 H 3.628 -28.210 17.152 1.00 . A A . 117 ARG HB2 1 1
9 17565 1 1 117 ARG HB3 H 3.714 -28.067 18.908 1.00 . A A . 117 ARG HB3 1 1
9 17566 1 1 117 ARG HD2 H 5.758 -26.751 19.920 1.00 . A A . 117 ARG HD2 1 1
9 17567 1 1 117 ARG HD3 H 6.526 -28.281 19.503 1.00 . A A . 117 ARG HD3 1 1
9 17568 1 1 117 ARG HE H 8.357 -27.165 18.725 1.00 . A A . 117 ARG HE 1 1
9 17569 1 1 117 ARG HG2 H 6.090 -27.686 17.051 1.00 . A A . 117 ARG HG2 1 1
9 17570 1 1 117 ARG HG3 H 5.073 -26.370 17.647 1.00 . A A . 117 ARG HG3 1 1
9 17571 1 1 117 ARG HH11 H 5.926 -24.760 19.531 1.00 . A A . 117 ARG HH11 1 1
9 17572 1 1 117 ARG HH12 H 7.015 -23.428 19.337 1.00 . A A . 117 ARG HH12 1 1
9 17573 1 1 117 ARG HH21 H 9.763 -25.442 18.438 1.00 . A A . 117 ARG HH21 1 1
9 17574 1 1 117 ARG HH22 H 9.210 -23.819 18.715 1.00 . A A . 117 ARG HH22 1 1
9 17575 1 1 117 ARG N N 5.181 -30.307 16.799 1.00 . A A . 117 ARG N 1 1
9 17576 1 1 117 ARG NE N 7.598 -26.588 18.934 1.00 . A A . 117 ARG NE 1 1
9 17577 1 1 117 ARG NH1 N 6.841 -24.415 19.308 1.00 . A A . 117 ARG NH1 1 1
9 17578 1 1 117 ARG NH2 N 9.024 -24.802 18.689 1.00 . A A . 117 ARG NH2 1 1
9 17579 1 1 117 ARG O O 2.782 -31.244 17.738 1.00 . A A . 117 ARG O 1 1
9 17580 1 1 118 ILE C C 1.872 -30.962 21.799 1.00 . A A . 118 ILE C 1 1
9 17581 1 1 118 ILE CA C 2.344 -31.708 20.535 1.00 . A A . 118 ILE CA 1 1
9 17582 1 1 118 ILE CB C 2.838 -33.176 20.899 1.00 . A A . 118 ILE CB 1 1
9 17583 1 1 118 ILE CD1 C 2.011 -34.278 18.701 1.00 . A A . 118 ILE CD1 1 1
9 17584 1 1 118 ILE CG1 C 3.195 -33.994 19.616 1.00 . A A . 118 ILE CG1 1 1
9 17585 1 1 118 ILE CG2 C 1.790 -33.950 21.739 1.00 . A A . 118 ILE CG2 1 1
9 17586 1 1 118 ILE H H 4.062 -30.467 20.483 1.00 . A A . 118 ILE H 1 1
9 17587 1 1 118 ILE HA H 1.509 -31.784 19.838 1.00 . A A . 118 ILE HA 1 1
9 17588 1 1 118 ILE HB H 3.734 -33.083 21.506 1.00 . A A . 118 ILE HB 1 1
9 17589 1 1 118 ILE HD11 H 2.357 -34.782 17.812 1.00 . A A . 118 ILE HD11 1 1
9 17590 1 1 118 ILE HD12 H 1.528 -33.347 18.426 1.00 . A A . 118 ILE HD12 1 1
9 17591 1 1 118 ILE HD13 H 1.301 -34.910 19.218 1.00 . A A . 118 ILE HD13 1 1
9 17592 1 1 118 ILE HG12 H 3.926 -33.448 19.036 1.00 . A A . 118 ILE HG12 1 1
9 17593 1 1 118 ILE HG13 H 3.622 -34.948 19.904 1.00 . A A . 118 ILE HG13 1 1
9 17594 1 1 118 ILE HG21 H 0.853 -34.008 21.191 1.00 . A A . 118 ILE HG21 1 1
9 17595 1 1 118 ILE HG22 H 1.622 -33.441 22.680 1.00 . A A . 118 ILE HG22 1 1
9 17596 1 1 118 ILE HG23 H 2.145 -34.956 21.937 1.00 . A A . 118 ILE HG23 1 1
9 17597 1 1 118 ILE N N 3.412 -30.905 19.898 1.00 . A A . 118 ILE N 1 1
9 17598 1 1 118 ILE O O 2.696 -30.609 22.654 1.00 . A A . 118 ILE O 1 1
9 17599 1 1 119 VAL C C 0.119 -30.661 24.384 1.00 . A A . 119 VAL C 1 1
9 17600 1 1 119 VAL CA C -0.083 -29.973 23.011 1.00 . A A . 119 VAL CA 1 1
9 17601 1 1 119 VAL CB C -1.630 -29.749 22.762 1.00 . A A . 119 VAL CB 1 1
9 17602 1 1 119 VAL CG1 C -2.263 -28.836 23.849 1.00 . A A . 119 VAL CG1 1 1
9 17603 1 1 119 VAL CG2 C -1.898 -29.181 21.349 1.00 . A A . 119 VAL CG2 1 1
9 17604 1 1 119 VAL H H -0.038 -31.129 21.212 1.00 . A A . 119 VAL H 1 1
9 17605 1 1 119 VAL HA H 0.399 -28.998 23.036 1.00 . A A . 119 VAL HA 1 1
9 17606 1 1 119 VAL HB H -2.119 -30.720 22.821 1.00 . A A . 119 VAL HB 1 1
9 17607 1 1 119 VAL HG11 H -3.319 -28.697 23.648 1.00 . A A . 119 VAL HG11 1 1
9 17608 1 1 119 VAL HG12 H -1.773 -27.869 23.850 1.00 . A A . 119 VAL HG12 1 1
9 17609 1 1 119 VAL HG13 H -2.143 -29.292 24.826 1.00 . A A . 119 VAL HG13 1 1
9 17610 1 1 119 VAL HG21 H -2.963 -29.064 21.193 1.00 . A A . 119 VAL HG21 1 1
9 17611 1 1 119 VAL HG22 H -1.503 -29.856 20.597 1.00 . A A . 119 VAL HG22 1 1
9 17612 1 1 119 VAL HG23 H -1.414 -28.216 21.240 1.00 . A A . 119 VAL HG23 1 1
9 17613 1 1 119 VAL N N 0.543 -30.751 21.907 1.00 . A A . 119 VAL N 1 1
9 17614 1 1 119 VAL O O 0.210 -29.993 25.418 1.00 . A A . 119 VAL O 1 1
9 17615 1 1 120 SER C C 1.796 -32.576 26.195 1.00 . A A . 120 SER C 1 1
9 17616 1 1 120 SER CA C 0.385 -32.805 25.603 1.00 . A A . 120 SER CA 1 1
9 17617 1 1 120 SER CB C 0.149 -34.303 25.304 1.00 . A A . 120 SER CB 1 1
9 17618 1 1 120 SER H H 0.127 -32.467 23.517 1.00 . A A . 120 SER H 1 1
9 17619 1 1 120 SER HA H -0.358 -32.473 26.327 1.00 . A A . 120 SER HA 1 1
9 17620 1 1 120 SER HB2 H -0.811 -34.430 24.824 1.00 . A A . 120 SER HB2 1 1
9 17621 1 1 120 SER HB3 H 0.926 -34.667 24.643 1.00 . A A . 120 SER HB3 1 1
9 17622 1 1 120 SER HG H 0.234 -36.012 26.260 1.00 . A A . 120 SER HG 1 1
9 17623 1 1 120 SER N N 0.198 -32.003 24.377 1.00 . A A . 120 SER N 1 1
9 17624 1 1 120 SER O O 1.988 -32.626 27.416 1.00 . A A . 120 SER O 1 1
9 17625 1 1 120 SER OG O 0.160 -35.083 26.492 1.00 . A A . 120 SER OG 1 1
9 17626 1 1 121 GLN C C 4.359 -30.570 26.089 1.00 . A A . 121 GLN C 1 1
9 17627 1 1 121 GLN CA C 4.173 -32.045 25.664 1.00 . A A . 121 GLN CA 1 1
9 17628 1 1 121 GLN CB C 5.077 -32.402 24.451 1.00 . A A . 121 GLN CB 1 1
9 17629 1 1 121 GLN CD C 7.467 -32.581 23.455 1.00 . A A . 121 GLN CD 1 1
9 17630 1 1 121 GLN CG C 6.587 -32.109 24.625 1.00 . A A . 121 GLN CG 1 1
9 17631 1 1 121 GLN H H 2.530 -32.290 24.354 1.00 . A A . 121 GLN H 1 1
9 17632 1 1 121 GLN HA H 4.439 -32.688 26.502 1.00 . A A . 121 GLN HA 1 1
9 17633 1 1 121 GLN HB2 H 4.963 -33.460 24.245 1.00 . A A . 121 GLN HB2 1 1
9 17634 1 1 121 GLN HB3 H 4.723 -31.848 23.585 1.00 . A A . 121 GLN HB3 1 1
9 17635 1 1 121 GLN HE21 H 6.016 -32.253 22.128 1.00 . A A . 121 GLN HE21 1 1
9 17636 1 1 121 GLN HE22 H 7.490 -32.883 21.490 1.00 . A A . 121 GLN HE22 1 1
9 17637 1 1 121 GLN HG2 H 6.720 -31.042 24.728 1.00 . A A . 121 GLN HG2 1 1
9 17638 1 1 121 GLN HG3 H 6.928 -32.593 25.536 1.00 . A A . 121 GLN HG3 1 1
9 17639 1 1 121 GLN N N 2.768 -32.312 25.303 1.00 . A A . 121 GLN N 1 1
9 17640 1 1 121 GLN NE2 N 6.937 -32.567 22.236 1.00 . A A . 121 GLN NE2 1 1
9 17641 1 1 121 GLN O O 5.132 -30.267 27.001 1.00 . A A . 121 GLN O 1 1
9 17642 1 1 121 GLN OE1 O 8.628 -32.941 23.645 1.00 . A A . 121 GLN OE1 1 1
9 17643 1 1 122 LYS C C 2.574 -27.773 26.568 1.00 . A A . 122 LYS C 1 1
9 17644 1 1 122 LYS CA C 3.730 -28.209 25.644 1.00 . A A . 122 LYS CA 1 1
9 17645 1 1 122 LYS CB C 3.704 -27.479 24.259 1.00 . A A . 122 LYS CB 1 1
9 17646 1 1 122 LYS CD C 2.784 -25.061 24.658 1.00 . A A . 122 LYS CD 1 1
9 17647 1 1 122 LYS CE C 3.054 -23.558 24.484 1.00 . A A . 122 LYS CE 1 1
9 17648 1 1 122 LYS CG C 3.994 -25.946 24.251 1.00 . A A . 122 LYS CG 1 1
9 17649 1 1 122 LYS H H 3.002 -29.989 24.739 1.00 . A A . 122 LYS H 1 1
9 17650 1 1 122 LYS HA H 4.677 -27.993 26.134 1.00 . A A . 122 LYS HA 1 1
9 17651 1 1 122 LYS HB2 H 4.447 -27.951 23.620 1.00 . A A . 122 LYS HB2 1 1
9 17652 1 1 122 LYS HB3 H 2.730 -27.641 23.807 1.00 . A A . 122 LYS HB3 1 1
9 17653 1 1 122 LYS HD2 H 1.932 -25.332 24.044 1.00 . A A . 122 LYS HD2 1 1
9 17654 1 1 122 LYS HD3 H 2.543 -25.257 25.698 1.00 . A A . 122 LYS HD3 1 1
9 17655 1 1 122 LYS HE2 H 2.197 -23.002 24.846 1.00 . A A . 122 LYS HE2 1 1
9 17656 1 1 122 LYS HE3 H 3.925 -23.280 25.063 1.00 . A A . 122 LYS HE3 1 1
9 17657 1 1 122 LYS HG2 H 4.812 -25.745 24.937 1.00 . A A . 122 LYS HG2 1 1
9 17658 1 1 122 LYS HG3 H 4.309 -25.667 23.248 1.00 . A A . 122 LYS HG3 1 1
9 17659 1 1 122 LYS HZ1 H 4.136 -23.670 22.695 1.00 . A A . 122 LYS HZ1 1 1
9 17660 1 1 122 LYS HZ2 H 3.417 -22.165 22.969 1.00 . A A . 122 LYS HZ2 1 1
9 17661 1 1 122 LYS HZ3 H 2.468 -23.473 22.478 1.00 . A A . 122 LYS HZ3 1 1
9 17662 1 1 122 LYS N N 3.638 -29.665 25.413 1.00 . A A . 122 LYS N 1 1
9 17663 1 1 122 LYS NZ N 3.286 -23.191 23.057 1.00 . A A . 122 LYS NZ 1 1
9 17664 1 1 122 LYS O O 1.426 -27.669 26.121 1.00 . A A . 122 LYS O 1 1
9 17665 1 1 123 SER C C 2.377 -25.898 29.640 1.00 . A A . 123 SER C 1 1
9 17666 1 1 123 SER CA C 1.880 -27.148 28.869 1.00 . A A . 123 SER CA 1 1
9 17667 1 1 123 SER CB C 1.620 -28.352 29.814 1.00 . A A . 123 SER CB 1 1
9 17668 1 1 123 SER H H 3.815 -27.604 28.134 1.00 . A A . 123 SER H 1 1
9 17669 1 1 123 SER HA H 0.946 -26.900 28.360 1.00 . A A . 123 SER HA 1 1
9 17670 1 1 123 SER HB2 H 2.494 -28.526 30.434 1.00 . A A . 123 SER HB2 1 1
9 17671 1 1 123 SER HB3 H 0.765 -28.150 30.445 1.00 . A A . 123 SER HB3 1 1
9 17672 1 1 123 SER HG H 0.790 -29.323 28.324 1.00 . A A . 123 SER HG 1 1
9 17673 1 1 123 SER N N 2.879 -27.529 27.854 1.00 . A A . 123 SER N 1 1
9 17674 1 1 123 SER O O 3.096 -26.044 30.658 1.00 . A A . 123 SER O 1 1
9 17675 1 1 123 SER OXT O 2.083 -24.762 29.192 1.00 . A A . 123 SER OXT 1 1
9 17676 1 1 123 SER OG O 1.360 -29.534 29.075 1.00 . A A . 123 SER OG 1 1
10 17677 1 1 1 MET C C 1.910 -1.174 -0.744 1.00 . A A . 1 MET C 1 1
10 17678 1 1 1 MET CA C 2.052 0.108 0.086 1.00 . A A . 1 MET CA 1 1
10 17679 1 1 1 MET CB C 0.663 0.782 0.292 1.00 . A A . 1 MET CB 1 1
10 17680 1 1 1 MET CE C 1.475 4.770 1.346 1.00 . A A . 1 MET CE 1 1
10 17681 1 1 1 MET CG C 0.699 2.104 1.071 1.00 . A A . 1 MET CG 1 1
10 17682 1 1 1 MET H1 H 3.112 1.898 -0.037 1.00 . A A . 1 MET H1 1 1
10 17683 1 1 1 MET H2 H 2.642 1.272 -1.536 1.00 . A A . 1 MET H2 1 1
10 17684 1 1 1 MET H3 H 3.924 0.566 -0.695 1.00 . A A . 1 MET H3 1 1
10 17685 1 1 1 MET HA H 2.475 -0.143 1.054 1.00 . A A . 1 MET HA 1 1
10 17686 1 1 1 MET HB2 H 0.223 0.981 -0.677 1.00 . A A . 1 MET HB2 1 1
10 17687 1 1 1 MET HB3 H 0.016 0.091 0.828 1.00 . A A . 1 MET HB3 1 1
10 17688 1 1 1 MET HE1 H 1.947 4.494 2.277 1.00 . A A . 1 MET HE1 1 1
10 17689 1 1 1 MET HE2 H 0.435 5.007 1.526 1.00 . A A . 1 MET HE2 1 1
10 17690 1 1 1 MET HE3 H 1.975 5.632 0.932 1.00 . A A . 1 MET HE3 1 1
10 17691 1 1 1 MET HG2 H -0.318 2.436 1.242 1.00 . A A . 1 MET HG2 1 1
10 17692 1 1 1 MET HG3 H 1.185 1.940 2.028 1.00 . A A . 1 MET HG3 1 1
10 17693 1 1 1 MET N N 2.997 1.026 -0.592 1.00 . A A . 1 MET N 1 1
10 17694 1 1 1 MET O O 1.590 -1.105 -1.934 1.00 . A A . 1 MET O 1 1
10 17695 1 1 1 MET SD S 1.585 3.410 0.190 1.00 . A A . 1 MET SD 1 1
10 17696 1 1 2 ASN C C 0.925 -4.482 -0.406 1.00 . A A . 2 ASN C 1 1
10 17697 1 1 2 ASN CA C 2.142 -3.640 -0.828 1.00 . A A . 2 ASN CA 1 1
10 17698 1 1 2 ASN CB C 3.482 -4.379 -0.576 1.00 . A A . 2 ASN CB 1 1
10 17699 1 1 2 ASN CG C 4.683 -3.666 -1.202 1.00 . A A . 2 ASN CG 1 1
10 17700 1 1 2 ASN H H 2.341 -2.332 0.843 1.00 . A A . 2 ASN H 1 1
10 17701 1 1 2 ASN HA H 2.048 -3.452 -1.897 1.00 . A A . 2 ASN HA 1 1
10 17702 1 1 2 ASN HB2 H 3.648 -4.458 0.493 1.00 . A A . 2 ASN HB2 1 1
10 17703 1 1 2 ASN HB3 H 3.424 -5.380 -0.989 1.00 . A A . 2 ASN HB3 1 1
10 17704 1 1 2 ASN HD21 H 4.339 -4.552 -2.947 1.00 . A A . 2 ASN HD21 1 1
10 17705 1 1 2 ASN HD22 H 5.685 -3.472 -2.909 1.00 . A A . 2 ASN HD22 1 1
10 17706 1 1 2 ASN N N 2.149 -2.341 -0.123 1.00 . A A . 2 ASN N 1 1
10 17707 1 1 2 ASN ND2 N 4.928 -3.924 -2.480 1.00 . A A . 2 ASN ND2 1 1
10 17708 1 1 2 ASN O O 1.036 -5.674 -0.112 1.00 . A A . 2 ASN O 1 1
10 17709 1 1 2 ASN OD1 O 5.369 -2.874 -0.552 1.00 . A A . 2 ASN OD1 1 1
10 17710 1 1 3 SER C C -1.908 -5.556 -1.166 1.00 . A A . 3 SER C 1 1
10 17711 1 1 3 SER CA C -1.547 -4.495 -0.113 1.00 . A A . 3 SER CA 1 1
10 17712 1 1 3 SER CB C -2.662 -3.433 -0.002 1.00 . A A . 3 SER CB 1 1
10 17713 1 1 3 SER H H -0.271 -2.908 -0.725 1.00 . A A . 3 SER H 1 1
10 17714 1 1 3 SER HA H -1.432 -4.986 0.851 1.00 . A A . 3 SER HA 1 1
10 17715 1 1 3 SER HB2 H -3.624 -3.916 0.122 1.00 . A A . 3 SER HB2 1 1
10 17716 1 1 3 SER HB3 H -2.473 -2.801 0.858 1.00 . A A . 3 SER HB3 1 1
10 17717 1 1 3 SER HG H -2.712 -1.688 -0.893 1.00 . A A . 3 SER HG 1 1
10 17718 1 1 3 SER N N -0.257 -3.845 -0.445 1.00 . A A . 3 SER N 1 1
10 17719 1 1 3 SER O O -2.495 -6.586 -0.838 1.00 . A A . 3 SER O 1 1
10 17720 1 1 3 SER OG O -2.714 -2.614 -1.159 1.00 . A A . 3 SER OG 1 1
10 17721 1 1 4 GLU C C -0.892 -7.537 -3.378 1.00 . A A . 4 GLU C 1 1
10 17722 1 1 4 GLU CA C -1.663 -6.211 -3.575 1.00 . A A . 4 GLU CA 1 1
10 17723 1 1 4 GLU CB C -1.150 -5.516 -4.861 1.00 . A A . 4 GLU CB 1 1
10 17724 1 1 4 GLU CD C 0.840 -4.374 -6.020 1.00 . A A . 4 GLU CD 1 1
10 17725 1 1 4 GLU CG C 0.340 -5.116 -4.784 1.00 . A A . 4 GLU CG 1 1
10 17726 1 1 4 GLU H H -1.103 -4.406 -2.591 1.00 . A A . 4 GLU H 1 1
10 17727 1 1 4 GLU HA H -2.717 -6.431 -3.688 1.00 . A A . 4 GLU HA 1 1
10 17728 1 1 4 GLU HB2 H -1.287 -6.185 -5.711 1.00 . A A . 4 GLU HB2 1 1
10 17729 1 1 4 GLU HB3 H -1.737 -4.620 -5.033 1.00 . A A . 4 GLU HB3 1 1
10 17730 1 1 4 GLU HG2 H 0.482 -4.479 -3.914 1.00 . A A . 4 GLU HG2 1 1
10 17731 1 1 4 GLU HG3 H 0.931 -6.018 -4.645 1.00 . A A . 4 GLU HG3 1 1
10 17732 1 1 4 GLU N N -1.508 -5.284 -2.423 1.00 . A A . 4 GLU N 1 1
10 17733 1 1 4 GLU O O -1.166 -8.521 -4.066 1.00 . A A . 4 GLU O 1 1
10 17734 1 1 4 GLU OE1 O 0.627 -3.147 -6.111 1.00 . A A . 4 GLU OE1 1 1
10 17735 1 1 4 GLU OE2 O 1.452 -5.012 -6.900 1.00 . A A . 4 GLU OE2 1 1
10 17736 1 1 5 ILE C C 0.286 -9.431 -0.931 1.00 . A A . 5 ILE C 1 1
10 17737 1 1 5 ILE CA C 0.923 -8.694 -2.132 1.00 . A A . 5 ILE CA 1 1
10 17738 1 1 5 ILE CB C 2.390 -8.256 -1.783 1.00 . A A . 5 ILE CB 1 1
10 17739 1 1 5 ILE CD1 C 3.082 -7.884 -4.270 1.00 . A A . 5 ILE CD1 1 1
10 17740 1 1 5 ILE CG1 C 2.981 -7.298 -2.873 1.00 . A A . 5 ILE CG1 1 1
10 17741 1 1 5 ILE CG2 C 3.313 -9.471 -1.561 1.00 . A A . 5 ILE CG2 1 1
10 17742 1 1 5 ILE H H 0.300 -6.681 -2.021 1.00 . A A . 5 ILE H 1 1
10 17743 1 1 5 ILE HA H 0.953 -9.371 -2.989 1.00 . A A . 5 ILE HA 1 1
10 17744 1 1 5 ILE HB H 2.349 -7.711 -0.844 1.00 . A A . 5 ILE HB 1 1
10 17745 1 1 5 ILE HD11 H 2.099 -8.167 -4.623 1.00 . A A . 5 ILE HD11 1 1
10 17746 1 1 5 ILE HD12 H 3.725 -8.754 -4.257 1.00 . A A . 5 ILE HD12 1 1
10 17747 1 1 5 ILE HD13 H 3.501 -7.145 -4.939 1.00 . A A . 5 ILE HD13 1 1
10 17748 1 1 5 ILE HG12 H 2.365 -6.415 -2.939 1.00 . A A . 5 ILE HG12 1 1
10 17749 1 1 5 ILE HG13 H 3.978 -6.995 -2.573 1.00 . A A . 5 ILE HG13 1 1
10 17750 1 1 5 ILE HG21 H 4.295 -9.135 -1.255 1.00 . A A . 5 ILE HG21 1 1
10 17751 1 1 5 ILE HG22 H 3.403 -10.041 -2.478 1.00 . A A . 5 ILE HG22 1 1
10 17752 1 1 5 ILE HG23 H 2.900 -10.108 -0.790 1.00 . A A . 5 ILE HG23 1 1
10 17753 1 1 5 ILE N N 0.105 -7.520 -2.475 1.00 . A A . 5 ILE N 1 1
10 17754 1 1 5 ILE O O 0.418 -10.655 -0.787 1.00 . A A . 5 ILE O 1 1
10 17755 1 1 6 GLU C C -2.483 -9.863 0.572 1.00 . A A . 6 GLU C 1 1
10 17756 1 1 6 GLU CA C -1.181 -9.193 1.052 1.00 . A A . 6 GLU CA 1 1
10 17757 1 1 6 GLU CB C -1.506 -8.067 2.067 1.00 . A A . 6 GLU CB 1 1
10 17758 1 1 6 GLU CD C -0.639 -6.253 3.664 1.00 . A A . 6 GLU CD 1 1
10 17759 1 1 6 GLU CG C -0.273 -7.356 2.656 1.00 . A A . 6 GLU CG 1 1
10 17760 1 1 6 GLU H H -0.416 -7.690 -0.230 1.00 . A A . 6 GLU H 1 1
10 17761 1 1 6 GLU HA H -0.565 -9.945 1.544 1.00 . A A . 6 GLU HA 1 1
10 17762 1 1 6 GLU HB2 H -2.118 -7.322 1.572 1.00 . A A . 6 GLU HB2 1 1
10 17763 1 1 6 GLU HB3 H -2.076 -8.492 2.893 1.00 . A A . 6 GLU HB3 1 1
10 17764 1 1 6 GLU HG2 H 0.357 -8.091 3.149 1.00 . A A . 6 GLU HG2 1 1
10 17765 1 1 6 GLU HG3 H 0.294 -6.912 1.837 1.00 . A A . 6 GLU HG3 1 1
10 17766 1 1 6 GLU N N -0.415 -8.657 -0.084 1.00 . A A . 6 GLU N 1 1
10 17767 1 1 6 GLU O O -2.975 -10.778 1.233 1.00 . A A . 6 GLU O 1 1
10 17768 1 1 6 GLU OE1 O -0.808 -6.560 4.864 1.00 . A A . 6 GLU OE1 1 1
10 17769 1 1 6 GLU OE2 O -0.787 -5.082 3.254 1.00 . A A . 6 GLU OE2 1 1
10 17770 1 1 7 LEU C C -4.177 -11.483 -1.442 1.00 . A A . 7 LEU C 1 1
10 17771 1 1 7 LEU CA C -4.281 -9.952 -1.142 1.00 . A A . 7 LEU CA 1 1
10 17772 1 1 7 LEU CB C -4.758 -9.169 -2.406 1.00 . A A . 7 LEU CB 1 1
10 17773 1 1 7 LEU CD1 C -5.628 -7.037 -3.546 1.00 . A A . 7 LEU CD1 1 1
10 17774 1 1 7 LEU CD2 C -6.284 -7.549 -1.123 1.00 . A A . 7 LEU CD2 1 1
10 17775 1 1 7 LEU CG C -5.186 -7.681 -2.206 1.00 . A A . 7 LEU CG 1 1
10 17776 1 1 7 LEU H H -2.559 -8.697 -1.075 1.00 . A A . 7 LEU H 1 1
10 17777 1 1 7 LEU HA H -5.031 -9.822 -0.362 1.00 . A A . 7 LEU HA 1 1
10 17778 1 1 7 LEU HB2 H -3.950 -9.194 -3.132 1.00 . A A . 7 LEU HB2 1 1
10 17779 1 1 7 LEU HB3 H -5.600 -9.708 -2.831 1.00 . A A . 7 LEU HB3 1 1
10 17780 1 1 7 LEU HD11 H -6.481 -7.567 -3.947 1.00 . A A . 7 LEU HD11 1 1
10 17781 1 1 7 LEU HD12 H -4.810 -7.084 -4.253 1.00 . A A . 7 LEU HD12 1 1
10 17782 1 1 7 LEU HD13 H -5.892 -6.000 -3.383 1.00 . A A . 7 LEU HD13 1 1
10 17783 1 1 7 LEU HD21 H -5.908 -7.922 -0.181 1.00 . A A . 7 LEU HD21 1 1
10 17784 1 1 7 LEU HD22 H -7.157 -8.118 -1.411 1.00 . A A . 7 LEU HD22 1 1
10 17785 1 1 7 LEU HD23 H -6.556 -6.507 -1.007 1.00 . A A . 7 LEU HD23 1 1
10 17786 1 1 7 LEU HG H -4.322 -7.122 -1.861 1.00 . A A . 7 LEU HG 1 1
10 17787 1 1 7 LEU N N -3.023 -9.409 -0.586 1.00 . A A . 7 LEU N 1 1
10 17788 1 1 7 LEU O O -4.984 -12.230 -0.899 1.00 . A A . 7 LEU O 1 1
10 17789 1 1 8 PRO C C -2.906 -14.279 -1.266 1.00 . A A . 8 PRO C 1 1
10 17790 1 1 8 PRO CA C -3.049 -13.439 -2.543 1.00 . A A . 8 PRO CA 1 1
10 17791 1 1 8 PRO CB C -1.789 -13.551 -3.461 1.00 . A A . 8 PRO CB 1 1
10 17792 1 1 8 PRO CD C -2.120 -11.233 -2.980 1.00 . A A . 8 PRO CD 1 1
10 17793 1 1 8 PRO CG C -1.058 -12.262 -3.270 1.00 . A A . 8 PRO CG 1 1
10 17794 1 1 8 PRO HA H -3.917 -13.794 -3.086 1.00 . A A . 8 PRO HA 1 1
10 17795 1 1 8 PRO HB2 H -1.181 -14.408 -3.179 1.00 . A A . 8 PRO HB2 1 1
10 17796 1 1 8 PRO HB3 H -2.105 -13.675 -4.496 1.00 . A A . 8 PRO HB3 1 1
10 17797 1 1 8 PRO HD2 H -1.719 -10.438 -2.355 1.00 . A A . 8 PRO HD2 1 1
10 17798 1 1 8 PRO HD3 H -2.521 -10.813 -3.899 1.00 . A A . 8 PRO HD3 1 1
10 17799 1 1 8 PRO HG2 H -0.370 -12.343 -2.431 1.00 . A A . 8 PRO HG2 1 1
10 17800 1 1 8 PRO HG3 H -0.509 -12.002 -4.168 1.00 . A A . 8 PRO HG3 1 1
10 17801 1 1 8 PRO N N -3.175 -11.992 -2.261 1.00 . A A . 8 PRO N 1 1
10 17802 1 1 8 PRO O O -3.743 -15.137 -0.991 1.00 . A A . 8 PRO O 1 1
10 17803 1 1 9 VAL C C -2.633 -14.837 1.779 1.00 . A A . 9 VAL C 1 1
10 17804 1 1 9 VAL CA C -1.507 -14.743 0.716 1.00 . A A . 9 VAL CA 1 1
10 17805 1 1 9 VAL CB C -0.179 -14.195 1.346 1.00 . A A . 9 VAL CB 1 1
10 17806 1 1 9 VAL CG1 C 0.956 -14.160 0.291 1.00 . A A . 9 VAL CG1 1 1
10 17807 1 1 9 VAL CG2 C -0.369 -12.805 2.002 1.00 . A A . 9 VAL CG2 1 1
10 17808 1 1 9 VAL H H -1.412 -13.111 -0.635 1.00 . A A . 9 VAL H 1 1
10 17809 1 1 9 VAL HA H -1.309 -15.752 0.353 1.00 . A A . 9 VAL HA 1 1
10 17810 1 1 9 VAL HB H 0.125 -14.890 2.128 1.00 . A A . 9 VAL HB 1 1
10 17811 1 1 9 VAL HG11 H 1.120 -15.154 -0.105 1.00 . A A . 9 VAL HG11 1 1
10 17812 1 1 9 VAL HG12 H 1.871 -13.806 0.749 1.00 . A A . 9 VAL HG12 1 1
10 17813 1 1 9 VAL HG13 H 0.683 -13.492 -0.521 1.00 . A A . 9 VAL HG13 1 1
10 17814 1 1 9 VAL HG21 H -0.693 -12.088 1.256 1.00 . A A . 9 VAL HG21 1 1
10 17815 1 1 9 VAL HG22 H 0.565 -12.470 2.435 1.00 . A A . 9 VAL HG22 1 1
10 17816 1 1 9 VAL HG23 H -1.116 -12.866 2.784 1.00 . A A . 9 VAL HG23 1 1
10 17817 1 1 9 VAL N N -1.901 -13.938 -0.452 1.00 . A A . 9 VAL N 1 1
10 17818 1 1 9 VAL O O -2.809 -15.886 2.413 1.00 . A A . 9 VAL O 1 1
10 17819 1 1 10 GLN C C -5.731 -14.502 2.328 1.00 . A A . 10 GLN C 1 1
10 17820 1 1 10 GLN CA C -4.547 -13.689 2.878 1.00 . A A . 10 GLN CA 1 1
10 17821 1 1 10 GLN CB C -4.950 -12.213 3.172 1.00 . A A . 10 GLN CB 1 1
10 17822 1 1 10 GLN CD C -6.181 -12.823 5.382 1.00 . A A . 10 GLN CD 1 1
10 17823 1 1 10 GLN CG C -6.191 -12.006 4.079 1.00 . A A . 10 GLN CG 1 1
10 17824 1 1 10 GLN H H -3.211 -12.946 1.401 1.00 . A A . 10 GLN H 1 1
10 17825 1 1 10 GLN HA H -4.224 -14.144 3.810 1.00 . A A . 10 GLN HA 1 1
10 17826 1 1 10 GLN HB2 H -4.110 -11.712 3.643 1.00 . A A . 10 GLN HB2 1 1
10 17827 1 1 10 GLN HB3 H -5.139 -11.716 2.222 1.00 . A A . 10 GLN HB3 1 1
10 17828 1 1 10 GLN HE21 H -7.290 -14.241 4.527 1.00 . A A . 10 GLN HE21 1 1
10 17829 1 1 10 GLN HE22 H -6.858 -14.527 6.170 1.00 . A A . 10 GLN HE22 1 1
10 17830 1 1 10 GLN HG2 H -6.258 -10.956 4.336 1.00 . A A . 10 GLN HG2 1 1
10 17831 1 1 10 GLN HG3 H -7.075 -12.278 3.510 1.00 . A A . 10 GLN HG3 1 1
10 17832 1 1 10 GLN N N -3.408 -13.741 1.941 1.00 . A A . 10 GLN N 1 1
10 17833 1 1 10 GLN NE2 N -6.841 -13.982 5.363 1.00 . A A . 10 GLN NE2 1 1
10 17834 1 1 10 GLN O O -6.235 -15.391 3.012 1.00 . A A . 10 GLN O 1 1
10 17835 1 1 10 GLN OE1 O -5.619 -12.402 6.393 1.00 . A A . 10 GLN OE1 1 1
10 17836 1 1 11 LYS C C -7.137 -16.394 0.309 1.00 . A A . 11 LYS C 1 1
10 17837 1 1 11 LYS CA C -7.320 -14.875 0.449 1.00 . A A . 11 LYS CA 1 1
10 17838 1 1 11 LYS CB C -7.657 -14.246 -0.919 1.00 . A A . 11 LYS CB 1 1
10 17839 1 1 11 LYS CD C -9.210 -12.455 0.071 1.00 . A A . 11 LYS CD 1 1
10 17840 1 1 11 LYS CE C -9.468 -10.954 0.252 1.00 . A A . 11 LYS CE 1 1
10 17841 1 1 11 LYS CG C -8.014 -12.747 -0.857 1.00 . A A . 11 LYS CG 1 1
10 17842 1 1 11 LYS H H -5.626 -13.568 0.549 1.00 . A A . 11 LYS H 1 1
10 17843 1 1 11 LYS HA H -8.160 -14.701 1.118 1.00 . A A . 11 LYS HA 1 1
10 17844 1 1 11 LYS HB2 H -6.799 -14.361 -1.579 1.00 . A A . 11 LYS HB2 1 1
10 17845 1 1 11 LYS HB3 H -8.499 -14.780 -1.356 1.00 . A A . 11 LYS HB3 1 1
10 17846 1 1 11 LYS HD2 H -10.102 -12.912 -0.347 1.00 . A A . 11 LYS HD2 1 1
10 17847 1 1 11 LYS HD3 H -9.018 -12.893 1.047 1.00 . A A . 11 LYS HD3 1 1
10 17848 1 1 11 LYS HE2 H -8.585 -10.483 0.656 1.00 . A A . 11 LYS HE2 1 1
10 17849 1 1 11 LYS HE3 H -9.701 -10.513 -0.710 1.00 . A A . 11 LYS HE3 1 1
10 17850 1 1 11 LYS HG2 H -7.152 -12.203 -0.490 1.00 . A A . 11 LYS HG2 1 1
10 17851 1 1 11 LYS HG3 H -8.252 -12.402 -1.858 1.00 . A A . 11 LYS HG3 1 1
10 17852 1 1 11 LYS HZ1 H -10.421 -11.163 2.086 1.00 . A A . 11 LYS HZ1 1 1
10 17853 1 1 11 LYS HZ2 H -11.478 -11.111 0.770 1.00 . A A . 11 LYS HZ2 1 1
10 17854 1 1 11 LYS HZ3 H -10.738 -9.692 1.313 1.00 . A A . 11 LYS HZ3 1 1
10 17855 1 1 11 LYS N N -6.136 -14.225 1.071 1.00 . A A . 11 LYS N 1 1
10 17856 1 1 11 LYS NZ N -10.604 -10.713 1.169 1.00 . A A . 11 LYS NZ 1 1
10 17857 1 1 11 LYS O O -8.116 -17.144 0.323 1.00 . A A . 11 LYS O 1 1
10 17858 1 1 12 GLN C C -5.549 -18.860 1.547 1.00 . A A . 12 GLN C 1 1
10 17859 1 1 12 GLN CA C -5.496 -18.231 0.146 1.00 . A A . 12 GLN CA 1 1
10 17860 1 1 12 GLN CB C -4.088 -18.360 -0.445 1.00 . A A . 12 GLN CB 1 1
10 17861 1 1 12 GLN CD C -2.594 -17.943 -2.480 1.00 . A A . 12 GLN CD 1 1
10 17862 1 1 12 GLN CG C -4.013 -18.068 -1.956 1.00 . A A . 12 GLN CG 1 1
10 17863 1 1 12 GLN H H -5.176 -16.141 0.101 1.00 . A A . 12 GLN H 1 1
10 17864 1 1 12 GLN HA H -6.197 -18.754 -0.504 1.00 . A A . 12 GLN HA 1 1
10 17865 1 1 12 GLN HB2 H -3.429 -17.663 0.071 1.00 . A A . 12 GLN HB2 1 1
10 17866 1 1 12 GLN HB3 H -3.718 -19.368 -0.277 1.00 . A A . 12 GLN HB3 1 1
10 17867 1 1 12 GLN HE21 H -1.902 -19.229 -1.115 1.00 . A A . 12 GLN HE21 1 1
10 17868 1 1 12 GLN HE22 H -0.736 -18.596 -2.206 1.00 . A A . 12 GLN HE22 1 1
10 17869 1 1 12 GLN HG2 H -4.505 -18.872 -2.492 1.00 . A A . 12 GLN HG2 1 1
10 17870 1 1 12 GLN HG3 H -4.537 -17.140 -2.159 1.00 . A A . 12 GLN HG3 1 1
10 17871 1 1 12 GLN N N -5.881 -16.818 0.179 1.00 . A A . 12 GLN N 1 1
10 17872 1 1 12 GLN NE2 N -1.650 -18.659 -1.867 1.00 . A A . 12 GLN NE2 1 1
10 17873 1 1 12 GLN O O -6.022 -19.983 1.690 1.00 . A A . 12 GLN O 1 1
10 17874 1 1 12 GLN OE1 O -2.348 -17.222 -3.442 1.00 . A A . 12 GLN OE1 1 1
10 17875 1 1 13 LEU C C -6.425 -18.869 4.474 1.00 . A A . 13 LEU C 1 1
10 17876 1 1 13 LEU CA C -5.009 -18.637 3.962 1.00 . A A . 13 LEU CA 1 1
10 17877 1 1 13 LEU CB C -4.249 -17.628 4.873 1.00 . A A . 13 LEU CB 1 1
10 17878 1 1 13 LEU CD1 C -5.425 -17.443 7.198 1.00 . A A . 13 LEU CD1 1 1
10 17879 1 1 13 LEU CD2 C -3.817 -19.387 6.726 1.00 . A A . 13 LEU CD2 1 1
10 17880 1 1 13 LEU CG C -4.173 -17.910 6.420 1.00 . A A . 13 LEU CG 1 1
10 17881 1 1 13 LEU H H -4.674 -17.251 2.376 1.00 . A A . 13 LEU H 1 1
10 17882 1 1 13 LEU HA H -4.471 -19.581 3.968 1.00 . A A . 13 LEU HA 1 1
10 17883 1 1 13 LEU HB2 H -3.233 -17.559 4.504 1.00 . A A . 13 LEU HB2 1 1
10 17884 1 1 13 LEU HB3 H -4.708 -16.653 4.736 1.00 . A A . 13 LEU HB3 1 1
10 17885 1 1 13 LEU HD11 H -6.287 -18.025 6.894 1.00 . A A . 13 LEU HD11 1 1
10 17886 1 1 13 LEU HD12 H -5.606 -16.401 6.985 1.00 . A A . 13 LEU HD12 1 1
10 17887 1 1 13 LEU HD13 H -5.260 -17.567 8.259 1.00 . A A . 13 LEU HD13 1 1
10 17888 1 1 13 LEU HD21 H -3.718 -19.519 7.795 1.00 . A A . 13 LEU HD21 1 1
10 17889 1 1 13 LEU HD22 H -2.881 -19.638 6.249 1.00 . A A . 13 LEU HD22 1 1
10 17890 1 1 13 LEU HD23 H -4.599 -20.039 6.353 1.00 . A A . 13 LEU HD23 1 1
10 17891 1 1 13 LEU HG H -3.385 -17.326 6.802 1.00 . A A . 13 LEU HG 1 1
10 17892 1 1 13 LEU N N -5.041 -18.144 2.564 1.00 . A A . 13 LEU N 1 1
10 17893 1 1 13 LEU O O -6.745 -19.947 4.996 1.00 . A A . 13 LEU O 1 1
10 17894 1 1 14 GLU C C -9.449 -18.943 4.055 1.00 . A A . 14 GLU C 1 1
10 17895 1 1 14 GLU CA C -8.649 -17.861 4.809 1.00 . A A . 14 GLU CA 1 1
10 17896 1 1 14 GLU CB C -9.315 -16.459 4.680 1.00 . A A . 14 GLU CB 1 1
10 17897 1 1 14 GLU CD C -9.902 -14.460 3.145 1.00 . A A . 14 GLU CD 1 1
10 17898 1 1 14 GLU CG C -9.434 -15.924 3.238 1.00 . A A . 14 GLU CG 1 1
10 17899 1 1 14 GLU H H -6.936 -17.027 3.885 1.00 . A A . 14 GLU H 1 1
10 17900 1 1 14 GLU HA H -8.595 -18.127 5.866 1.00 . A A . 14 GLU HA 1 1
10 17901 1 1 14 GLU HB2 H -10.310 -16.506 5.109 1.00 . A A . 14 GLU HB2 1 1
10 17902 1 1 14 GLU HB3 H -8.726 -15.752 5.256 1.00 . A A . 14 GLU HB3 1 1
10 17903 1 1 14 GLU HG2 H -8.462 -16.003 2.760 1.00 . A A . 14 GLU HG2 1 1
10 17904 1 1 14 GLU HG3 H -10.128 -16.554 2.702 1.00 . A A . 14 GLU HG3 1 1
10 17905 1 1 14 GLU N N -7.264 -17.835 4.329 1.00 . A A . 14 GLU N 1 1
10 17906 1 1 14 GLU O O -10.440 -19.452 4.566 1.00 . A A . 14 GLU O 1 1
10 17907 1 1 14 GLU OE1 O -9.090 -13.553 3.421 1.00 . A A . 14 GLU OE1 1 1
10 17908 1 1 14 GLU OE2 O -11.067 -14.200 2.791 1.00 . A A . 14 GLU OE2 1 1
10 17909 1 1 15 ALA C C -8.902 -21.725 2.416 1.00 . A A . 15 ALA C 1 1
10 17910 1 1 15 ALA CA C -9.502 -20.358 2.001 1.00 . A A . 15 ALA CA 1 1
10 17911 1 1 15 ALA CB C -9.197 -20.082 0.519 1.00 . A A . 15 ALA CB 1 1
10 17912 1 1 15 ALA H H -8.278 -18.690 2.454 1.00 . A A . 15 ALA H 1 1
10 17913 1 1 15 ALA HA H -10.583 -20.396 2.115 1.00 . A A . 15 ALA HA 1 1
10 17914 1 1 15 ALA HB1 H -9.627 -19.130 0.230 1.00 . A A . 15 ALA HB1 1 1
10 17915 1 1 15 ALA HB2 H -9.623 -20.863 -0.099 1.00 . A A . 15 ALA HB2 1 1
10 17916 1 1 15 ALA HB3 H -8.125 -20.048 0.364 1.00 . A A . 15 ALA HB3 1 1
10 17917 1 1 15 ALA N N -8.989 -19.252 2.827 1.00 . A A . 15 ALA N 1 1
10 17918 1 1 15 ALA O O -9.547 -22.755 2.227 1.00 . A A . 15 ALA O 1 1
10 17919 1 1 16 TYR C C -7.681 -23.706 4.475 1.00 . A A . 16 TYR C 1 1
10 17920 1 1 16 TYR CA C -6.944 -22.973 3.338 1.00 . A A . 16 TYR CA 1 1
10 17921 1 1 16 TYR CB C -5.480 -22.638 3.750 1.00 . A A . 16 TYR CB 1 1
10 17922 1 1 16 TYR CD1 C -3.964 -24.532 2.951 1.00 . A A . 16 TYR CD1 1 1
10 17923 1 1 16 TYR CD2 C -4.341 -24.337 5.301 1.00 . A A . 16 TYR CD2 1 1
10 17924 1 1 16 TYR CE1 C -3.147 -25.624 3.169 1.00 . A A . 16 TYR CE1 1 1
10 17925 1 1 16 TYR CE2 C -3.527 -25.432 5.523 1.00 . A A . 16 TYR CE2 1 1
10 17926 1 1 16 TYR CG C -4.579 -23.860 4.007 1.00 . A A . 16 TYR CG 1 1
10 17927 1 1 16 TYR CZ C -2.932 -26.075 4.450 1.00 . A A . 16 TYR CZ 1 1
10 17928 1 1 16 TYR H H -7.241 -20.859 3.193 1.00 . A A . 16 TYR H 1 1
10 17929 1 1 16 TYR HA H -6.928 -23.611 2.452 1.00 . A A . 16 TYR HA 1 1
10 17930 1 1 16 TYR HB2 H -5.020 -22.053 2.959 1.00 . A A . 16 TYR HB2 1 1
10 17931 1 1 16 TYR HB3 H -5.497 -22.033 4.651 1.00 . A A . 16 TYR HB3 1 1
10 17932 1 1 16 TYR HD1 H -4.133 -24.187 1.939 1.00 . A A . 16 TYR HD1 1 1
10 17933 1 1 16 TYR HD2 H -4.808 -23.836 6.143 1.00 . A A . 16 TYR HD2 1 1
10 17934 1 1 16 TYR HE1 H -2.684 -26.126 2.328 1.00 . A A . 16 TYR HE1 1 1
10 17935 1 1 16 TYR HE2 H -3.360 -25.787 6.533 1.00 . A A . 16 TYR HE2 1 1
10 17936 1 1 16 TYR HH H -2.430 -27.672 5.402 1.00 . A A . 16 TYR HH 1 1
10 17937 1 1 16 TYR N N -7.672 -21.726 2.985 1.00 . A A . 16 TYR N 1 1
10 17938 1 1 16 TYR O O -7.939 -24.916 4.399 1.00 . A A . 16 TYR O 1 1
10 17939 1 1 16 TYR OH O -2.106 -27.162 4.660 1.00 . A A . 16 TYR OH 1 1
10 17940 1 1 17 ASN C C -10.327 -23.528 6.327 1.00 . A A . 17 ASN C 1 1
10 17941 1 1 17 ASN CA C -8.823 -23.402 6.665 1.00 . A A . 17 ASN CA 1 1
10 17942 1 1 17 ASN CB C -8.598 -22.462 7.891 1.00 . A A . 17 ASN CB 1 1
10 17943 1 1 17 ASN CG C -8.711 -20.962 7.572 1.00 . A A . 17 ASN CG 1 1
10 17944 1 1 17 ASN H H -7.754 -21.987 5.492 1.00 . A A . 17 ASN H 1 1
10 17945 1 1 17 ASN HA H -8.458 -24.396 6.924 1.00 . A A . 17 ASN HA 1 1
10 17946 1 1 17 ASN HB2 H -9.322 -22.695 8.661 1.00 . A A . 17 ASN HB2 1 1
10 17947 1 1 17 ASN HB3 H -7.606 -22.651 8.289 1.00 . A A . 17 ASN HB3 1 1
10 17948 1 1 17 ASN HD21 H -10.618 -21.151 7.045 1.00 . A A . 17 ASN HD21 1 1
10 17949 1 1 17 ASN HD22 H -9.954 -19.562 6.927 1.00 . A A . 17 ASN HD22 1 1
10 17950 1 1 17 ASN N N -8.037 -22.928 5.507 1.00 . A A . 17 ASN N 1 1
10 17951 1 1 17 ASN ND2 N -9.880 -20.514 7.144 1.00 . A A . 17 ASN ND2 1 1
10 17952 1 1 17 ASN O O -11.088 -24.139 7.084 1.00 . A A . 17 ASN O 1 1
10 17953 1 1 17 ASN OD1 O -7.747 -20.212 7.709 1.00 . A A . 17 ASN OD1 1 1
10 17954 1 1 18 ALA C C -12.381 -24.058 3.664 1.00 . A A . 18 ALA C 1 1
10 17955 1 1 18 ALA CA C -12.158 -22.968 4.724 1.00 . A A . 18 ALA CA 1 1
10 17956 1 1 18 ALA CB C -12.577 -21.596 4.178 1.00 . A A . 18 ALA CB 1 1
10 17957 1 1 18 ALA H H -10.096 -22.433 4.663 1.00 . A A . 18 ALA H 1 1
10 17958 1 1 18 ALA HA H -12.799 -23.193 5.575 1.00 . A A . 18 ALA HA 1 1
10 17959 1 1 18 ALA HB1 H -11.980 -21.347 3.307 1.00 . A A . 18 ALA HB1 1 1
10 17960 1 1 18 ALA HB2 H -12.425 -20.839 4.938 1.00 . A A . 18 ALA HB2 1 1
10 17961 1 1 18 ALA HB3 H -13.624 -21.611 3.899 1.00 . A A . 18 ALA HB3 1 1
10 17962 1 1 18 ALA N N -10.749 -22.927 5.197 1.00 . A A . 18 ALA N 1 1
10 17963 1 1 18 ALA O O -13.518 -24.258 3.213 1.00 . A A . 18 ALA O 1 1
10 17964 1 1 19 ARG C C -11.651 -25.460 0.882 1.00 . A A . 19 ARG C 1 1
10 17965 1 1 19 ARG CA C -11.297 -25.894 2.329 1.00 . A A . 19 ARG CA 1 1
10 17966 1 1 19 ARG CB C -12.222 -27.050 2.823 1.00 . A A . 19 ARG CB 1 1
10 17967 1 1 19 ARG CD C -10.522 -28.134 4.438 1.00 . A A . 19 ARG CD 1 1
10 17968 1 1 19 ARG CG C -11.935 -27.555 4.256 1.00 . A A . 19 ARG CG 1 1
10 17969 1 1 19 ARG CZ C -10.114 -29.937 6.147 1.00 . A A . 19 ARG CZ 1 1
10 17970 1 1 19 ARG H H -10.418 -24.497 3.662 1.00 . A A . 19 ARG H 1 1
10 17971 1 1 19 ARG HA H -10.281 -26.272 2.302 1.00 . A A . 19 ARG HA 1 1
10 17972 1 1 19 ARG HB2 H -13.249 -26.703 2.790 1.00 . A A . 19 ARG HB2 1 1
10 17973 1 1 19 ARG HB3 H -12.120 -27.888 2.140 1.00 . A A . 19 ARG HB3 1 1
10 17974 1 1 19 ARG HD2 H -10.366 -28.934 3.720 1.00 . A A . 19 ARG HD2 1 1
10 17975 1 1 19 ARG HD3 H -9.794 -27.351 4.262 1.00 . A A . 19 ARG HD3 1 1
10 17976 1 1 19 ARG HE H -10.406 -27.993 6.541 1.00 . A A . 19 ARG HE 1 1
10 17977 1 1 19 ARG HG2 H -12.064 -26.733 4.953 1.00 . A A . 19 ARG HG2 1 1
10 17978 1 1 19 ARG HG3 H -12.660 -28.329 4.494 1.00 . A A . 19 ARG HG3 1 1
10 17979 1 1 19 ARG HH11 H -10.075 -30.646 4.246 1.00 . A A . 19 ARG HH11 1 1
10 17980 1 1 19 ARG HH12 H -9.816 -31.830 5.483 1.00 . A A . 19 ARG HH12 1 1
10 17981 1 1 19 ARG HH21 H -10.110 -29.573 8.138 1.00 . A A . 19 ARG HH21 1 1
10 17982 1 1 19 ARG HH22 H -9.839 -31.222 7.678 1.00 . A A . 19 ARG HH22 1 1
10 17983 1 1 19 ARG N N -11.286 -24.759 3.284 1.00 . A A . 19 ARG N 1 1
10 17984 1 1 19 ARG NE N -10.338 -28.652 5.813 1.00 . A A . 19 ARG NE 1 1
10 17985 1 1 19 ARG NH1 N -9.996 -30.878 5.217 1.00 . A A . 19 ARG NH1 1 1
10 17986 1 1 19 ARG NH2 N -10.016 -30.272 7.422 1.00 . A A . 19 ARG NH2 1 1
10 17987 1 1 19 ARG O O -12.132 -26.270 0.079 1.00 . A A . 19 ARG O 1 1
10 17988 1 1 20 ASP C C -10.186 -23.771 -1.566 1.00 . A A . 20 ASP C 1 1
10 17989 1 1 20 ASP CA C -11.525 -23.663 -0.823 1.00 . A A . 20 ASP CA 1 1
10 17990 1 1 20 ASP CB C -11.990 -22.182 -0.823 1.00 . A A . 20 ASP CB 1 1
10 17991 1 1 20 ASP CG C -13.375 -21.977 -0.207 1.00 . A A . 20 ASP CG 1 1
10 17992 1 1 20 ASP H H -11.094 -23.577 1.253 1.00 . A A . 20 ASP H 1 1
10 17993 1 1 20 ASP HA H -12.268 -24.261 -1.347 1.00 . A A . 20 ASP HA 1 1
10 17994 1 1 20 ASP HB2 H -11.273 -21.585 -0.268 1.00 . A A . 20 ASP HB2 1 1
10 17995 1 1 20 ASP HB3 H -12.012 -21.818 -1.846 1.00 . A A . 20 ASP HB3 1 1
10 17996 1 1 20 ASP N N -11.385 -24.189 0.550 1.00 . A A . 20 ASP N 1 1
10 17997 1 1 20 ASP O O -9.296 -22.950 -1.351 1.00 . A A . 20 ASP O 1 1
10 17998 1 1 20 ASP OD1 O -14.385 -22.055 -0.941 1.00 . A A . 20 ASP OD1 1 1
10 17999 1 1 20 ASP OD2 O -13.466 -21.747 1.013 1.00 . A A . 20 ASP OD2 1 1
10 18000 1 1 21 ILE C C -8.990 -23.885 -4.471 1.00 . A A . 21 ILE C 1 1
10 18001 1 1 21 ILE CA C -8.898 -24.933 -3.344 1.00 . A A . 21 ILE CA 1 1
10 18002 1 1 21 ILE CB C -8.790 -26.402 -3.945 1.00 . A A . 21 ILE CB 1 1
10 18003 1 1 21 ILE CD1 C -6.735 -27.101 -2.558 1.00 . A A . 21 ILE CD1 1 1
10 18004 1 1 21 ILE CG1 C -8.194 -27.374 -2.889 1.00 . A A . 21 ILE CG1 1 1
10 18005 1 1 21 ILE CG2 C -7.968 -26.468 -5.273 1.00 . A A . 21 ILE CG2 1 1
10 18006 1 1 21 ILE H H -10.725 -25.510 -2.401 1.00 . A A . 21 ILE H 1 1
10 18007 1 1 21 ILE HA H -7.994 -24.737 -2.772 1.00 . A A . 21 ILE HA 1 1
10 18008 1 1 21 ILE HB H -9.795 -26.731 -4.181 1.00 . A A . 21 ILE HB 1 1
10 18009 1 1 21 ILE HD11 H -6.619 -26.075 -2.230 1.00 . A A . 21 ILE HD11 1 1
10 18010 1 1 21 ILE HD12 H -6.121 -27.273 -3.433 1.00 . A A . 21 ILE HD12 1 1
10 18011 1 1 21 ILE HD13 H -6.423 -27.765 -1.767 1.00 . A A . 21 ILE HD13 1 1
10 18012 1 1 21 ILE HG12 H -8.758 -27.298 -1.967 1.00 . A A . 21 ILE HG12 1 1
10 18013 1 1 21 ILE HG13 H -8.263 -28.392 -3.254 1.00 . A A . 21 ILE HG13 1 1
10 18014 1 1 21 ILE HG21 H -6.965 -26.092 -5.104 1.00 . A A . 21 ILE HG21 1 1
10 18015 1 1 21 ILE HG22 H -8.448 -25.861 -6.031 1.00 . A A . 21 ILE HG22 1 1
10 18016 1 1 21 ILE HG23 H -7.911 -27.490 -5.624 1.00 . A A . 21 ILE HG23 1 1
10 18017 1 1 21 ILE N N -10.044 -24.804 -2.410 1.00 . A A . 21 ILE N 1 1
10 18018 1 1 21 ILE O O -7.961 -23.416 -4.953 1.00 . A A . 21 ILE O 1 1
10 18019 1 1 22 ASP C C -9.850 -21.166 -5.655 1.00 . A A . 22 ASP C 1 1
10 18020 1 1 22 ASP CA C -10.465 -22.543 -5.960 1.00 . A A . 22 ASP CA 1 1
10 18021 1 1 22 ASP CB C -11.983 -22.404 -6.244 1.00 . A A . 22 ASP CB 1 1
10 18022 1 1 22 ASP CG C -12.620 -23.725 -6.691 1.00 . A A . 22 ASP CG 1 1
10 18023 1 1 22 ASP H H -10.998 -23.894 -4.398 1.00 . A A . 22 ASP H 1 1
10 18024 1 1 22 ASP HA H -9.981 -22.941 -6.855 1.00 . A A . 22 ASP HA 1 1
10 18025 1 1 22 ASP HB2 H -12.480 -22.053 -5.342 1.00 . A A . 22 ASP HB2 1 1
10 18026 1 1 22 ASP HB3 H -12.138 -21.666 -7.028 1.00 . A A . 22 ASP HB3 1 1
10 18027 1 1 22 ASP N N -10.224 -23.507 -4.859 1.00 . A A . 22 ASP N 1 1
10 18028 1 1 22 ASP O O -9.193 -20.579 -6.516 1.00 . A A . 22 ASP O 1 1
10 18029 1 1 22 ASP OD1 O -12.341 -24.172 -7.821 1.00 . A A . 22 ASP OD1 1 1
10 18030 1 1 22 ASP OD2 O -13.392 -24.326 -5.912 1.00 . A A . 22 ASP OD2 1 1
10 18031 1 1 23 ALA C C -7.975 -19.613 -3.542 1.00 . A A . 23 ALA C 1 1
10 18032 1 1 23 ALA CA C -9.443 -19.403 -3.943 1.00 . A A . 23 ALA CA 1 1
10 18033 1 1 23 ALA CB C -10.263 -18.827 -2.779 1.00 . A A . 23 ALA CB 1 1
10 18034 1 1 23 ALA H H -10.631 -21.170 -3.809 1.00 . A A . 23 ALA H 1 1
10 18035 1 1 23 ALA HA H -9.467 -18.685 -4.764 1.00 . A A . 23 ALA HA 1 1
10 18036 1 1 23 ALA HB1 H -11.287 -18.672 -3.096 1.00 . A A . 23 ALA HB1 1 1
10 18037 1 1 23 ALA HB2 H -9.842 -17.880 -2.460 1.00 . A A . 23 ALA HB2 1 1
10 18038 1 1 23 ALA HB3 H -10.249 -19.520 -1.949 1.00 . A A . 23 ALA HB3 1 1
10 18039 1 1 23 ALA N N -10.051 -20.672 -4.419 1.00 . A A . 23 ALA N 1 1
10 18040 1 1 23 ALA O O -7.142 -18.710 -3.693 1.00 . A A . 23 ALA O 1 1
10 18041 1 1 24 PHE C C -5.476 -21.493 -4.062 1.00 . A A . 24 PHE C 1 1
10 18042 1 1 24 PHE CA C -6.281 -21.245 -2.756 1.00 . A A . 24 PHE CA 1 1
10 18043 1 1 24 PHE CB C -6.269 -22.494 -1.829 1.00 . A A . 24 PHE CB 1 1
10 18044 1 1 24 PHE CD1 C -4.419 -21.932 -0.197 1.00 . A A . 24 PHE CD1 1 1
10 18045 1 1 24 PHE CD2 C -4.118 -23.848 -1.580 1.00 . A A . 24 PHE CD2 1 1
10 18046 1 1 24 PHE CE1 C -3.184 -22.138 0.372 1.00 . A A . 24 PHE CE1 1 1
10 18047 1 1 24 PHE CE2 C -2.876 -24.046 -1.014 1.00 . A A . 24 PHE CE2 1 1
10 18048 1 1 24 PHE CG C -4.913 -22.779 -1.181 1.00 . A A . 24 PHE CG 1 1
10 18049 1 1 24 PHE CZ C -2.407 -23.195 -0.039 1.00 . A A . 24 PHE CZ 1 1
10 18050 1 1 24 PHE H H -8.386 -21.470 -2.897 1.00 . A A . 24 PHE H 1 1
10 18051 1 1 24 PHE HA H -5.806 -20.419 -2.228 1.00 . A A . 24 PHE HA 1 1
10 18052 1 1 24 PHE HB2 H -6.989 -22.346 -1.031 1.00 . A A . 24 PHE HB2 1 1
10 18053 1 1 24 PHE HB3 H -6.568 -23.365 -2.402 1.00 . A A . 24 PHE HB3 1 1
10 18054 1 1 24 PHE HD1 H -5.023 -21.101 0.134 1.00 . A A . 24 PHE HD1 1 1
10 18055 1 1 24 PHE HD2 H -4.478 -24.527 -2.344 1.00 . A A . 24 PHE HD2 1 1
10 18056 1 1 24 PHE HE1 H -2.820 -21.465 1.137 1.00 . A A . 24 PHE HE1 1 1
10 18057 1 1 24 PHE HE2 H -2.269 -24.877 -1.335 1.00 . A A . 24 PHE HE2 1 1
10 18058 1 1 24 PHE HZ H -1.431 -23.356 0.401 1.00 . A A . 24 PHE HZ 1 1
10 18059 1 1 24 PHE N N -7.664 -20.830 -3.062 1.00 . A A . 24 PHE N 1 1
10 18060 1 1 24 PHE O O -4.306 -21.832 -4.009 1.00 . A A . 24 PHE O 1 1
10 18061 1 1 25 MET C C -5.596 -20.136 -7.318 1.00 . A A . 25 MET C 1 1
10 18062 1 1 25 MET CA C -5.483 -21.475 -6.557 1.00 . A A . 25 MET CA 1 1
10 18063 1 1 25 MET CB C -6.074 -22.627 -7.423 1.00 . A A . 25 MET CB 1 1
10 18064 1 1 25 MET CE C -2.793 -23.153 -7.792 1.00 . A A . 25 MET CE 1 1
10 18065 1 1 25 MET CG C -5.449 -22.799 -8.835 1.00 . A A . 25 MET CG 1 1
10 18066 1 1 25 MET H H -7.128 -21.382 -5.205 1.00 . A A . 25 MET H 1 1
10 18067 1 1 25 MET HA H -4.425 -21.680 -6.397 1.00 . A A . 25 MET HA 1 1
10 18068 1 1 25 MET HB2 H -5.942 -23.559 -6.890 1.00 . A A . 25 MET HB2 1 1
10 18069 1 1 25 MET HB3 H -7.144 -22.454 -7.541 1.00 . A A . 25 MET HB3 1 1
10 18070 1 1 25 MET HE1 H -1.875 -23.714 -7.837 1.00 . A A . 25 MET HE1 1 1
10 18071 1 1 25 MET HE2 H -3.179 -23.178 -6.780 1.00 . A A . 25 MET HE2 1 1
10 18072 1 1 25 MET HE3 H -2.609 -22.128 -8.080 1.00 . A A . 25 MET HE3 1 1
10 18073 1 1 25 MET HG2 H -6.198 -23.220 -9.490 1.00 . A A . 25 MET HG2 1 1
10 18074 1 1 25 MET HG3 H -5.169 -21.825 -9.217 1.00 . A A . 25 MET HG3 1 1
10 18075 1 1 25 MET N N -6.149 -21.425 -5.231 1.00 . A A . 25 MET N 1 1
10 18076 1 1 25 MET O O -4.686 -19.780 -8.079 1.00 . A A . 25 MET O 1 1
10 18077 1 1 25 MET SD S -3.993 -23.884 -8.908 1.00 . A A . 25 MET SD 1 1
10 18078 1 1 26 ALA C C -6.002 -17.104 -7.919 1.00 . A A . 26 ALA C 1 1
10 18079 1 1 26 ALA CA C -7.082 -18.201 -7.887 1.00 . A A . 26 ALA CA 1 1
10 18080 1 1 26 ALA CB C -8.406 -17.611 -7.363 1.00 . A A . 26 ALA CB 1 1
10 18081 1 1 26 ALA H H -7.279 -19.654 -6.334 1.00 . A A . 26 ALA H 1 1
10 18082 1 1 26 ALA HA H -7.255 -18.543 -8.906 1.00 . A A . 26 ALA HA 1 1
10 18083 1 1 26 ALA HB1 H -9.166 -18.381 -7.354 1.00 . A A . 26 ALA HB1 1 1
10 18084 1 1 26 ALA HB2 H -8.727 -16.802 -8.004 1.00 . A A . 26 ALA HB2 1 1
10 18085 1 1 26 ALA HB3 H -8.268 -17.238 -6.353 1.00 . A A . 26 ALA HB3 1 1
10 18086 1 1 26 ALA N N -6.695 -19.393 -7.082 1.00 . A A . 26 ALA N 1 1
10 18087 1 1 26 ALA O O -5.859 -16.393 -8.914 1.00 . A A . 26 ALA O 1 1
10 18088 1 1 27 TRP C C -2.822 -16.330 -6.953 1.00 . A A . 27 TRP C 1 1
10 18089 1 1 27 TRP CA C -4.265 -15.901 -6.628 1.00 . A A . 27 TRP CA 1 1
10 18090 1 1 27 TRP CB C -4.363 -15.411 -5.180 1.00 . A A . 27 TRP CB 1 1
10 18091 1 1 27 TRP CD1 C -6.799 -15.278 -4.362 1.00 . A A . 27 TRP CD1 1 1
10 18092 1 1 27 TRP CD2 C -5.924 -13.317 -5.003 1.00 . A A . 27 TRP CD2 1 1
10 18093 1 1 27 TRP CE2 C -7.241 -13.100 -4.584 1.00 . A A . 27 TRP CE2 1 1
10 18094 1 1 27 TRP CE3 C -5.168 -12.228 -5.458 1.00 . A A . 27 TRP CE3 1 1
10 18095 1 1 27 TRP CG C -5.657 -14.718 -4.854 1.00 . A A . 27 TRP CG 1 1
10 18096 1 1 27 TRP CH2 C -7.067 -10.787 -5.039 1.00 . A A . 27 TRP CH2 1 1
10 18097 1 1 27 TRP CZ2 C -7.825 -11.837 -4.594 1.00 . A A . 27 TRP CZ2 1 1
10 18098 1 1 27 TRP CZ3 C -5.745 -10.974 -5.466 1.00 . A A . 27 TRP CZ3 1 1
10 18099 1 1 27 TRP H H -5.382 -17.621 -6.091 1.00 . A A . 27 TRP H 1 1
10 18100 1 1 27 TRP HA H -4.522 -15.076 -7.291 1.00 . A A . 27 TRP HA 1 1
10 18101 1 1 27 TRP HB2 H -4.256 -16.256 -4.509 1.00 . A A . 27 TRP HB2 1 1
10 18102 1 1 27 TRP HB3 H -3.557 -14.715 -4.984 1.00 . A A . 27 TRP HB3 1 1
10 18103 1 1 27 TRP HD1 H -6.919 -16.331 -4.137 1.00 . A A . 27 TRP HD1 1 1
10 18104 1 1 27 TRP HE1 H -8.656 -14.466 -3.855 1.00 . A A . 27 TRP HE1 1 1
10 18105 1 1 27 TRP HE3 H -4.143 -12.357 -5.789 1.00 . A A . 27 TRP HE3 1 1
10 18106 1 1 27 TRP HH2 H -7.484 -9.788 -5.065 1.00 . A A . 27 TRP HH2 1 1
10 18107 1 1 27 TRP HZ2 H -8.844 -11.677 -4.262 1.00 . A A . 27 TRP HZ2 1 1
10 18108 1 1 27 TRP HZ3 H -5.174 -10.119 -5.810 1.00 . A A . 27 TRP HZ3 1 1
10 18109 1 1 27 TRP N N -5.253 -16.978 -6.819 1.00 . A A . 27 TRP N 1 1
10 18110 1 1 27 TRP NE1 N -7.754 -14.313 -4.196 1.00 . A A . 27 TRP NE1 1 1
10 18111 1 1 27 TRP O O -1.873 -15.579 -6.703 1.00 . A A . 27 TRP O 1 1
10 18112 1 1 28 TRP C C -1.133 -17.747 -9.430 1.00 . A A . 28 TRP C 1 1
10 18113 1 1 28 TRP CA C -1.346 -18.042 -7.948 1.00 . A A . 28 TRP CA 1 1
10 18114 1 1 28 TRP CB C -1.247 -19.566 -7.707 1.00 . A A . 28 TRP CB 1 1
10 18115 1 1 28 TRP CD1 C -2.430 -19.915 -5.453 1.00 . A A . 28 TRP CD1 1 1
10 18116 1 1 28 TRP CD2 C -0.277 -20.505 -5.452 1.00 . A A . 28 TRP CD2 1 1
10 18117 1 1 28 TRP CE2 C -0.812 -20.763 -4.186 1.00 . A A . 28 TRP CE2 1 1
10 18118 1 1 28 TRP CE3 C 1.061 -20.799 -5.680 1.00 . A A . 28 TRP CE3 1 1
10 18119 1 1 28 TRP CG C -1.333 -19.971 -6.260 1.00 . A A . 28 TRP CG 1 1
10 18120 1 1 28 TRP CH2 C 1.249 -21.571 -3.396 1.00 . A A . 28 TRP CH2 1 1
10 18121 1 1 28 TRP CZ2 C -0.062 -21.296 -3.146 1.00 . A A . 28 TRP CZ2 1 1
10 18122 1 1 28 TRP CZ3 C 1.813 -21.324 -4.652 1.00 . A A . 28 TRP CZ3 1 1
10 18123 1 1 28 TRP H H -3.442 -18.102 -7.628 1.00 . A A . 28 TRP H 1 1
10 18124 1 1 28 TRP HA H -0.568 -17.542 -7.376 1.00 . A A . 28 TRP HA 1 1
10 18125 1 1 28 TRP HB2 H -2.055 -20.065 -8.236 1.00 . A A . 28 TRP HB2 1 1
10 18126 1 1 28 TRP HB3 H -0.303 -19.930 -8.097 1.00 . A A . 28 TRP HB3 1 1
10 18127 1 1 28 TRP HD1 H -3.412 -19.547 -5.760 1.00 . A A . 28 TRP HD1 1 1
10 18128 1 1 28 TRP HE1 H -2.751 -20.472 -3.466 1.00 . A A . 28 TRP HE1 1 1
10 18129 1 1 28 TRP HE3 H 1.516 -20.615 -6.647 1.00 . A A . 28 TRP HE3 1 1
10 18130 1 1 28 TRP HH2 H 1.877 -21.984 -2.618 1.00 . A A . 28 TRP HH2 1 1
10 18131 1 1 28 TRP HZ2 H -0.491 -21.487 -2.170 1.00 . A A . 28 TRP HZ2 1 1
10 18132 1 1 28 TRP HZ3 H 2.861 -21.557 -4.814 1.00 . A A . 28 TRP HZ3 1 1
10 18133 1 1 28 TRP N N -2.659 -17.531 -7.508 1.00 . A A . 28 TRP N 1 1
10 18134 1 1 28 TRP NE1 N -2.121 -20.401 -4.218 1.00 . A A . 28 TRP NE1 1 1
10 18135 1 1 28 TRP O O -2.092 -17.536 -10.187 1.00 . A A . 28 TRP O 1 1
10 18136 1 1 29 ALA C C 0.361 -19.076 -11.863 1.00 . A A . 29 ALA C 1 1
10 18137 1 1 29 ALA CA C 0.531 -17.681 -11.248 1.00 . A A . 29 ALA CA 1 1
10 18138 1 1 29 ALA CB C 1.980 -17.194 -11.397 1.00 . A A . 29 ALA CB 1 1
10 18139 1 1 29 ALA H H 0.843 -17.748 -9.147 1.00 . A A . 29 ALA H 1 1
10 18140 1 1 29 ALA HA H -0.123 -16.978 -11.761 1.00 . A A . 29 ALA HA 1 1
10 18141 1 1 29 ALA HB1 H 2.079 -16.204 -10.965 1.00 . A A . 29 ALA HB1 1 1
10 18142 1 1 29 ALA HB2 H 2.245 -17.150 -12.445 1.00 . A A . 29 ALA HB2 1 1
10 18143 1 1 29 ALA HB3 H 2.654 -17.873 -10.886 1.00 . A A . 29 ALA HB3 1 1
10 18144 1 1 29 ALA N N 0.140 -17.723 -9.831 1.00 . A A . 29 ALA N 1 1
10 18145 1 1 29 ALA O O 0.535 -20.084 -11.175 1.00 . A A . 29 ALA O 1 1
10 18146 1 1 30 ASP C C 1.169 -21.165 -14.052 1.00 . A A . 30 ASP C 1 1
10 18147 1 1 30 ASP CA C -0.164 -20.389 -13.896 1.00 . A A . 30 ASP CA 1 1
10 18148 1 1 30 ASP CB C -0.807 -20.087 -15.274 1.00 . A A . 30 ASP CB 1 1
10 18149 1 1 30 ASP CG C -1.085 -21.347 -16.114 1.00 . A A . 30 ASP CG 1 1
10 18150 1 1 30 ASP H H -0.077 -18.276 -13.641 1.00 . A A . 30 ASP H 1 1
10 18151 1 1 30 ASP HA H -0.852 -21.002 -13.319 1.00 . A A . 30 ASP HA 1 1
10 18152 1 1 30 ASP HB2 H -1.751 -19.576 -15.114 1.00 . A A . 30 ASP HB2 1 1
10 18153 1 1 30 ASP HB3 H -0.149 -19.425 -15.829 1.00 . A A . 30 ASP HB3 1 1
10 18154 1 1 30 ASP N N 0.034 -19.123 -13.157 1.00 . A A . 30 ASP N 1 1
10 18155 1 1 30 ASP O O 1.182 -22.391 -14.196 1.00 . A A . 30 ASP O 1 1
10 18156 1 1 30 ASP OD1 O -1.932 -22.162 -15.708 1.00 . A A . 30 ASP OD1 1 1
10 18157 1 1 30 ASP OD2 O -0.458 -21.525 -17.174 1.00 . A A . 30 ASP OD2 1 1
10 18158 1 1 31 ASP C C 4.360 -20.982 -12.731 1.00 . A A . 31 ASP C 1 1
10 18159 1 1 31 ASP CA C 3.653 -20.973 -14.100 1.00 . A A . 31 ASP CA 1 1
10 18160 1 1 31 ASP CB C 4.459 -20.123 -15.120 1.00 . A A . 31 ASP CB 1 1
10 18161 1 1 31 ASP CG C 3.896 -20.218 -16.547 1.00 . A A . 31 ASP CG 1 1
10 18162 1 1 31 ASP H H 2.185 -19.464 -13.878 1.00 . A A . 31 ASP H 1 1
10 18163 1 1 31 ASP HA H 3.597 -21.999 -14.458 1.00 . A A . 31 ASP HA 1 1
10 18164 1 1 31 ASP HB2 H 4.442 -19.078 -14.809 1.00 . A A . 31 ASP HB2 1 1
10 18165 1 1 31 ASP HB3 H 5.491 -20.457 -15.131 1.00 . A A . 31 ASP HB3 1 1
10 18166 1 1 31 ASP N N 2.284 -20.426 -13.992 1.00 . A A . 31 ASP N 1 1
10 18167 1 1 31 ASP O O 5.591 -21.109 -12.667 1.00 . A A . 31 ASP O 1 1
10 18168 1 1 31 ASP OD1 O 2.987 -19.434 -16.897 1.00 . A A . 31 ASP OD1 1 1
10 18169 1 1 31 ASP OD2 O 4.342 -21.086 -17.321 1.00 . A A . 31 ASP OD2 1 1
10 18170 1 1 32 CYS C C 4.890 -22.005 -9.833 1.00 . A A . 32 CYS C 1 1
10 18171 1 1 32 CYS CA C 4.113 -20.755 -10.273 1.00 . A A . 32 CYS CA 1 1
10 18172 1 1 32 CYS CB C 3.010 -20.470 -9.248 1.00 . A A . 32 CYS CB 1 1
10 18173 1 1 32 CYS H H 2.594 -20.904 -11.756 1.00 . A A . 32 CYS H 1 1
10 18174 1 1 32 CYS HA H 4.793 -19.906 -10.281 1.00 . A A . 32 CYS HA 1 1
10 18175 1 1 32 CYS HB2 H 2.512 -19.542 -9.503 1.00 . A A . 32 CYS HB2 1 1
10 18176 1 1 32 CYS HB3 H 2.285 -21.272 -9.259 1.00 . A A . 32 CYS HB3 1 1
10 18177 1 1 32 CYS HG H 3.790 -19.024 -7.289 1.00 . A A . 32 CYS HG 1 1
10 18178 1 1 32 CYS N N 3.569 -20.882 -11.639 1.00 . A A . 32 CYS N 1 1
10 18179 1 1 32 CYS O O 4.475 -23.134 -10.094 1.00 . A A . 32 CYS O 1 1
10 18180 1 1 32 CYS SG S 3.631 -20.311 -7.551 1.00 . A A . 32 CYS SG 1 1
10 18181 1 1 33 GLN C C 6.562 -23.026 -7.141 1.00 . A A . 33 GLN C 1 1
10 18182 1 1 33 GLN CA C 6.880 -22.834 -8.623 1.00 . A A . 33 GLN CA 1 1
10 18183 1 1 33 GLN CB C 8.366 -22.445 -8.810 1.00 . A A . 33 GLN CB 1 1
10 18184 1 1 33 GLN CD C 8.687 -23.206 -11.248 1.00 . A A . 33 GLN CD 1 1
10 18185 1 1 33 GLN CG C 8.726 -22.051 -10.248 1.00 . A A . 33 GLN CG 1 1
10 18186 1 1 33 GLN H H 6.275 -20.844 -8.996 1.00 . A A . 33 GLN H 1 1
10 18187 1 1 33 GLN HA H 6.682 -23.757 -9.165 1.00 . A A . 33 GLN HA 1 1
10 18188 1 1 33 GLN HB2 H 8.598 -21.605 -8.159 1.00 . A A . 33 GLN HB2 1 1
10 18189 1 1 33 GLN HB3 H 8.994 -23.287 -8.519 1.00 . A A . 33 GLN HB3 1 1
10 18190 1 1 33 GLN HE21 H 6.820 -22.752 -11.764 1.00 . A A . 33 GLN HE21 1 1
10 18191 1 1 33 GLN HE22 H 7.527 -24.096 -12.591 1.00 . A A . 33 GLN HE22 1 1
10 18192 1 1 33 GLN HG2 H 8.010 -21.306 -10.581 1.00 . A A . 33 GLN HG2 1 1
10 18193 1 1 33 GLN HG3 H 9.717 -21.613 -10.258 1.00 . A A . 33 GLN HG3 1 1
10 18194 1 1 33 GLN N N 6.019 -21.774 -9.159 1.00 . A A . 33 GLN N 1 1
10 18195 1 1 33 GLN NE2 N 7.562 -23.371 -11.933 1.00 . A A . 33 GLN NE2 1 1
10 18196 1 1 33 GLN O O 6.411 -22.048 -6.412 1.00 . A A . 33 GLN O 1 1
10 18197 1 1 33 GLN OE1 O 9.669 -23.923 -11.424 1.00 . A A . 33 GLN OE1 1 1
10 18198 1 1 34 TYR C C 7.149 -25.661 -4.826 1.00 . A A . 34 TYR C 1 1
10 18199 1 1 34 TYR CA C 6.131 -24.635 -5.328 1.00 . A A . 34 TYR CA 1 1
10 18200 1 1 34 TYR CB C 4.687 -25.198 -5.261 1.00 . A A . 34 TYR CB 1 1
10 18201 1 1 34 TYR CD1 C 3.695 -24.269 -3.108 1.00 . A A . 34 TYR CD1 1 1
10 18202 1 1 34 TYR CD2 C 4.053 -26.629 -3.234 1.00 . A A . 34 TYR CD2 1 1
10 18203 1 1 34 TYR CE1 C 3.189 -24.411 -1.832 1.00 . A A . 34 TYR CE1 1 1
10 18204 1 1 34 TYR CE2 C 3.549 -26.774 -1.957 1.00 . A A . 34 TYR CE2 1 1
10 18205 1 1 34 TYR CG C 4.138 -25.371 -3.839 1.00 . A A . 34 TYR CG 1 1
10 18206 1 1 34 TYR CZ C 3.120 -25.662 -1.263 1.00 . A A . 34 TYR CZ 1 1
10 18207 1 1 34 TYR H H 6.649 -25.004 -7.340 1.00 . A A . 34 TYR H 1 1
10 18208 1 1 34 TYR HA H 6.195 -23.742 -4.712 1.00 . A A . 34 TYR HA 1 1
10 18209 1 1 34 TYR HB2 H 4.021 -24.523 -5.789 1.00 . A A . 34 TYR HB2 1 1
10 18210 1 1 34 TYR HB3 H 4.653 -26.164 -5.759 1.00 . A A . 34 TYR HB3 1 1
10 18211 1 1 34 TYR HD1 H 3.749 -23.282 -3.554 1.00 . A A . 34 TYR HD1 1 1
10 18212 1 1 34 TYR HD2 H 4.389 -27.502 -3.779 1.00 . A A . 34 TYR HD2 1 1
10 18213 1 1 34 TYR HE1 H 2.849 -23.540 -1.287 1.00 . A A . 34 TYR HE1 1 1
10 18214 1 1 34 TYR HE2 H 3.493 -27.757 -1.506 1.00 . A A . 34 TYR HE2 1 1
10 18215 1 1 34 TYR HH H 3.227 -26.264 0.566 1.00 . A A . 34 TYR HH 1 1
10 18216 1 1 34 TYR N N 6.470 -24.283 -6.709 1.00 . A A . 34 TYR N 1 1
10 18217 1 1 34 TYR O O 7.181 -26.796 -5.307 1.00 . A A . 34 TYR O 1 1
10 18218 1 1 34 TYR OH O 2.595 -25.806 0.007 1.00 . A A . 34 TYR OH 1 1
10 18219 1 1 35 TYR C C 8.632 -26.381 -1.788 1.00 . A A . 35 TYR C 1 1
10 18220 1 1 35 TYR CA C 9.009 -26.090 -3.244 1.00 . A A . 35 TYR CA 1 1
10 18221 1 1 35 TYR CB C 10.407 -25.425 -3.288 1.00 . A A . 35 TYR CB 1 1
10 18222 1 1 35 TYR CD1 C 10.534 -24.141 -5.496 1.00 . A A . 35 TYR CD1 1 1
10 18223 1 1 35 TYR CD2 C 11.954 -26.043 -5.225 1.00 . A A . 35 TYR CD2 1 1
10 18224 1 1 35 TYR CE1 C 11.052 -23.929 -6.757 1.00 . A A . 35 TYR CE1 1 1
10 18225 1 1 35 TYR CE2 C 12.471 -25.837 -6.489 1.00 . A A . 35 TYR CE2 1 1
10 18226 1 1 35 TYR CG C 10.972 -25.204 -4.699 1.00 . A A . 35 TYR CG 1 1
10 18227 1 1 35 TYR CZ C 12.018 -24.780 -7.251 1.00 . A A . 35 TYR CZ 1 1
10 18228 1 1 35 TYR H H 7.947 -24.295 -3.602 1.00 . A A . 35 TYR H 1 1
10 18229 1 1 35 TYR HA H 9.054 -27.032 -3.787 1.00 . A A . 35 TYR HA 1 1
10 18230 1 1 35 TYR HB2 H 10.352 -24.458 -2.798 1.00 . A A . 35 TYR HB2 1 1
10 18231 1 1 35 TYR HB3 H 11.112 -26.043 -2.740 1.00 . A A . 35 TYR HB3 1 1
10 18232 1 1 35 TYR HD1 H 9.767 -23.477 -5.112 1.00 . A A . 35 TYR HD1 1 1
10 18233 1 1 35 TYR HD2 H 12.310 -26.878 -4.630 1.00 . A A . 35 TYR HD2 1 1
10 18234 1 1 35 TYR HE1 H 10.695 -23.100 -7.355 1.00 . A A . 35 TYR HE1 1 1
10 18235 1 1 35 TYR HE2 H 13.225 -26.511 -6.876 1.00 . A A . 35 TYR HE2 1 1
10 18236 1 1 35 TYR HH H 12.520 -25.402 -9.010 1.00 . A A . 35 TYR HH 1 1
10 18237 1 1 35 TYR N N 7.996 -25.233 -3.877 1.00 . A A . 35 TYR N 1 1
10 18238 1 1 35 TYR O O 7.962 -25.580 -1.124 1.00 . A A . 35 TYR O 1 1
10 18239 1 1 35 TYR OH O 12.532 -24.572 -8.514 1.00 . A A . 35 TYR OH 1 1
10 18240 1 1 36 ALA C C 10.336 -28.025 0.723 1.00 . A A . 36 ALA C 1 1
10 18241 1 1 36 ALA CA C 8.961 -27.988 0.063 1.00 . A A . 36 ALA CA 1 1
10 18242 1 1 36 ALA CB C 8.314 -29.380 0.092 1.00 . A A . 36 ALA CB 1 1
10 18243 1 1 36 ALA H H 9.552 -28.132 -1.943 1.00 . A A . 36 ALA H 1 1
10 18244 1 1 36 ALA HA H 8.322 -27.291 0.602 1.00 . A A . 36 ALA HA 1 1
10 18245 1 1 36 ALA HB1 H 8.191 -29.711 1.118 1.00 . A A . 36 ALA HB1 1 1
10 18246 1 1 36 ALA HB2 H 8.931 -30.090 -0.443 1.00 . A A . 36 ALA HB2 1 1
10 18247 1 1 36 ALA HB3 H 7.340 -29.333 -0.381 1.00 . A A . 36 ALA HB3 1 1
10 18248 1 1 36 ALA N N 9.093 -27.541 -1.322 1.00 . A A . 36 ALA N 1 1
10 18249 1 1 36 ALA O O 11.358 -28.105 0.029 1.00 . A A . 36 ALA O 1 1
10 18250 1 1 37 PHE C C 12.231 -29.494 2.634 1.00 . A A . 37 PHE C 1 1
10 18251 1 1 37 PHE CA C 11.569 -28.104 2.874 1.00 . A A . 37 PHE CA 1 1
10 18252 1 1 37 PHE CB C 11.238 -27.908 4.380 1.00 . A A . 37 PHE CB 1 1
10 18253 1 1 37 PHE CD1 C 13.405 -27.021 5.372 1.00 . A A . 37 PHE CD1 1 1
10 18254 1 1 37 PHE CD2 C 12.639 -29.168 6.107 1.00 . A A . 37 PHE CD2 1 1
10 18255 1 1 37 PHE CE1 C 14.509 -27.134 6.194 1.00 . A A . 37 PHE CE1 1 1
10 18256 1 1 37 PHE CE2 C 13.746 -29.279 6.926 1.00 . A A . 37 PHE CE2 1 1
10 18257 1 1 37 PHE CG C 12.448 -28.035 5.312 1.00 . A A . 37 PHE CG 1 1
10 18258 1 1 37 PHE CZ C 14.679 -28.261 6.970 1.00 . A A . 37 PHE CZ 1 1
10 18259 1 1 37 PHE H H 9.492 -27.834 2.532 1.00 . A A . 37 PHE H 1 1
10 18260 1 1 37 PHE HA H 12.251 -27.321 2.559 1.00 . A A . 37 PHE HA 1 1
10 18261 1 1 37 PHE HB2 H 10.813 -26.921 4.521 1.00 . A A . 37 PHE HB2 1 1
10 18262 1 1 37 PHE HB3 H 10.498 -28.645 4.681 1.00 . A A . 37 PHE HB3 1 1
10 18263 1 1 37 PHE HD1 H 13.279 -26.133 4.763 1.00 . A A . 37 PHE HD1 1 1
10 18264 1 1 37 PHE HD2 H 11.913 -29.969 6.074 1.00 . A A . 37 PHE HD2 1 1
10 18265 1 1 37 PHE HE1 H 15.240 -26.338 6.228 1.00 . A A . 37 PHE HE1 1 1
10 18266 1 1 37 PHE HE2 H 13.882 -30.163 7.539 1.00 . A A . 37 PHE HE2 1 1
10 18267 1 1 37 PHE HZ H 15.545 -28.349 7.614 1.00 . A A . 37 PHE HZ 1 1
10 18268 1 1 37 PHE N N 10.344 -27.974 2.066 1.00 . A A . 37 PHE N 1 1
10 18269 1 1 37 PHE O O 11.529 -30.510 2.710 1.00 . A A . 37 PHE O 1 1
10 18270 1 1 38 PRO C C 14.368 -27.670 0.849 1.00 . A A . 38 PRO C 1 1
10 18271 1 1 38 PRO CA C 14.503 -28.416 2.212 1.00 . A A . 38 PRO CA 1 1
10 18272 1 1 38 PRO CB C 15.901 -29.053 2.415 1.00 . A A . 38 PRO CB 1 1
10 18273 1 1 38 PRO CD C 14.306 -30.869 2.194 1.00 . A A . 38 PRO CD 1 1
10 18274 1 1 38 PRO CG C 15.754 -30.474 1.949 1.00 . A A . 38 PRO CG 1 1
10 18275 1 1 38 PRO HA H 14.323 -27.702 3.011 1.00 . A A . 38 PRO HA 1 1
10 18276 1 1 38 PRO HB2 H 16.647 -28.515 1.837 1.00 . A A . 38 PRO HB2 1 1
10 18277 1 1 38 PRO HB3 H 16.173 -29.011 3.466 1.00 . A A . 38 PRO HB3 1 1
10 18278 1 1 38 PRO HD2 H 13.917 -31.427 1.350 1.00 . A A . 38 PRO HD2 1 1
10 18279 1 1 38 PRO HD3 H 14.223 -31.465 3.097 1.00 . A A . 38 PRO HD3 1 1
10 18280 1 1 38 PRO HG2 H 15.991 -30.537 0.889 1.00 . A A . 38 PRO HG2 1 1
10 18281 1 1 38 PRO HG3 H 16.426 -31.121 2.505 1.00 . A A . 38 PRO HG3 1 1
10 18282 1 1 38 PRO N N 13.582 -29.580 2.349 1.00 . A A . 38 PRO N 1 1
10 18283 1 1 38 PRO O O 14.073 -26.468 0.831 1.00 . A A . 38 PRO O 1 1
10 18284 1 1 39 ALA C C 13.925 -28.907 -2.591 1.00 . A A . 39 ALA C 1 1
10 18285 1 1 39 ALA CA C 14.409 -27.811 -1.627 1.00 . A A . 39 ALA CA 1 1
10 18286 1 1 39 ALA CB C 15.737 -27.173 -2.098 1.00 . A A . 39 ALA CB 1 1
10 18287 1 1 39 ALA H H 14.796 -29.330 -0.201 1.00 . A A . 39 ALA H 1 1
10 18288 1 1 39 ALA HA H 13.652 -27.025 -1.591 1.00 . A A . 39 ALA HA 1 1
10 18289 1 1 39 ALA HB1 H 16.035 -26.402 -1.399 1.00 . A A . 39 ALA HB1 1 1
10 18290 1 1 39 ALA HB2 H 15.609 -26.734 -3.079 1.00 . A A . 39 ALA HB2 1 1
10 18291 1 1 39 ALA HB3 H 16.512 -27.930 -2.145 1.00 . A A . 39 ALA HB3 1 1
10 18292 1 1 39 ALA N N 14.553 -28.384 -0.278 1.00 . A A . 39 ALA N 1 1
10 18293 1 1 39 ALA O O 14.724 -29.546 -3.283 1.00 . A A . 39 ALA O 1 1
10 18294 1 1 40 THR C C 10.780 -29.585 -4.168 1.00 . A A . 40 THR C 1 1
10 18295 1 1 40 THR CA C 11.964 -30.187 -3.404 1.00 . A A . 40 THR CA 1 1
10 18296 1 1 40 THR CB C 11.473 -31.374 -2.510 1.00 . A A . 40 THR CB 1 1
10 18297 1 1 40 THR CG2 C 10.835 -32.512 -3.339 1.00 . A A . 40 THR CG2 1 1
10 18298 1 1 40 THR H H 12.044 -28.620 -1.975 1.00 . A A . 40 THR H 1 1
10 18299 1 1 40 THR HA H 12.692 -30.575 -4.114 1.00 . A A . 40 THR HA 1 1
10 18300 1 1 40 THR HB H 10.731 -31.001 -1.806 1.00 . A A . 40 THR HB 1 1
10 18301 1 1 40 THR HG1 H 13.396 -31.794 -2.273 1.00 . A A . 40 THR HG1 1 1
10 18302 1 1 40 THR HG21 H 11.558 -32.893 -4.051 1.00 . A A . 40 THR HG21 1 1
10 18303 1 1 40 THR HG22 H 9.972 -32.136 -3.873 1.00 . A A . 40 THR HG22 1 1
10 18304 1 1 40 THR HG23 H 10.525 -33.313 -2.681 1.00 . A A . 40 THR HG23 1 1
10 18305 1 1 40 THR N N 12.607 -29.151 -2.578 1.00 . A A . 40 THR N 1 1
10 18306 1 1 40 THR O O 9.757 -29.262 -3.560 1.00 . A A . 40 THR O 1 1
10 18307 1 1 40 THR OG1 O 12.583 -31.890 -1.755 1.00 . A A . 40 THR OG1 1 1
10 18308 1 1 41 LEU C C 8.702 -29.875 -6.394 1.00 . A A . 41 LEU C 1 1
10 18309 1 1 41 LEU CA C 9.880 -28.892 -6.353 1.00 . A A . 41 LEU CA 1 1
10 18310 1 1 41 LEU CB C 10.415 -28.633 -7.787 1.00 . A A . 41 LEU CB 1 1
10 18311 1 1 41 LEU CD1 C 9.038 -26.526 -8.329 1.00 . A A . 41 LEU CD1 1 1
10 18312 1 1 41 LEU CD2 C 9.950 -27.966 -10.221 1.00 . A A . 41 LEU CD2 1 1
10 18313 1 1 41 LEU CG C 9.409 -27.956 -8.776 1.00 . A A . 41 LEU CG 1 1
10 18314 1 1 41 LEU H H 11.799 -29.667 -5.892 1.00 . A A . 41 LEU H 1 1
10 18315 1 1 41 LEU HA H 9.544 -27.947 -5.927 1.00 . A A . 41 LEU HA 1 1
10 18316 1 1 41 LEU HB2 H 11.297 -28.003 -7.712 1.00 . A A . 41 LEU HB2 1 1
10 18317 1 1 41 LEU HB3 H 10.720 -29.584 -8.211 1.00 . A A . 41 LEU HB3 1 1
10 18318 1 1 41 LEU HD11 H 8.603 -26.554 -7.336 1.00 . A A . 41 LEU HD11 1 1
10 18319 1 1 41 LEU HD12 H 8.316 -26.107 -9.015 1.00 . A A . 41 LEU HD12 1 1
10 18320 1 1 41 LEU HD13 H 9.921 -25.901 -8.315 1.00 . A A . 41 LEU HD13 1 1
10 18321 1 1 41 LEU HD21 H 9.226 -27.509 -10.885 1.00 . A A . 41 LEU HD21 1 1
10 18322 1 1 41 LEU HD22 H 10.126 -28.986 -10.540 1.00 . A A . 41 LEU HD22 1 1
10 18323 1 1 41 LEU HD23 H 10.879 -27.412 -10.272 1.00 . A A . 41 LEU HD23 1 1
10 18324 1 1 41 LEU HG H 8.493 -28.529 -8.775 1.00 . A A . 41 LEU HG 1 1
10 18325 1 1 41 LEU N N 10.940 -29.422 -5.490 1.00 . A A . 41 LEU N 1 1
10 18326 1 1 41 LEU O O 8.776 -30.917 -7.052 1.00 . A A . 41 LEU O 1 1
10 18327 1 1 42 LEU C C 5.559 -29.986 -6.890 1.00 . A A . 42 LEU C 1 1
10 18328 1 1 42 LEU CA C 6.394 -30.325 -5.654 1.00 . A A . 42 LEU CA 1 1
10 18329 1 1 42 LEU CB C 5.562 -30.057 -4.372 1.00 . A A . 42 LEU CB 1 1
10 18330 1 1 42 LEU CD1 C 5.271 -30.191 -1.832 1.00 . A A . 42 LEU CD1 1 1
10 18331 1 1 42 LEU CD2 C 6.845 -31.823 -3.009 1.00 . A A . 42 LEU CD2 1 1
10 18332 1 1 42 LEU CG C 6.248 -30.396 -3.013 1.00 . A A . 42 LEU CG 1 1
10 18333 1 1 42 LEU H H 7.699 -28.765 -5.066 1.00 . A A . 42 LEU H 1 1
10 18334 1 1 42 LEU HA H 6.654 -31.382 -5.686 1.00 . A A . 42 LEU HA 1 1
10 18335 1 1 42 LEU HB2 H 5.292 -29.004 -4.358 1.00 . A A . 42 LEU HB2 1 1
10 18336 1 1 42 LEU HB3 H 4.644 -30.638 -4.438 1.00 . A A . 42 LEU HB3 1 1
10 18337 1 1 42 LEU HD11 H 4.408 -30.834 -1.948 1.00 . A A . 42 LEU HD11 1 1
10 18338 1 1 42 LEU HD12 H 4.950 -29.158 -1.808 1.00 . A A . 42 LEU HD12 1 1
10 18339 1 1 42 LEU HD13 H 5.774 -30.423 -0.904 1.00 . A A . 42 LEU HD13 1 1
10 18340 1 1 42 LEU HD21 H 7.602 -31.898 -3.779 1.00 . A A . 42 LEU HD21 1 1
10 18341 1 1 42 LEU HD22 H 6.067 -32.552 -3.198 1.00 . A A . 42 LEU HD22 1 1
10 18342 1 1 42 LEU HD23 H 7.300 -32.024 -2.047 1.00 . A A . 42 LEU HD23 1 1
10 18343 1 1 42 LEU HG H 7.071 -29.702 -2.864 1.00 . A A . 42 LEU HG 1 1
10 18344 1 1 42 LEU N N 7.639 -29.550 -5.646 1.00 . A A . 42 LEU N 1 1
10 18345 1 1 42 LEU O O 4.753 -30.804 -7.332 1.00 . A A . 42 LEU O 1 1
10 18346 1 1 43 ALA C C 5.624 -27.161 -9.349 1.00 . A A . 43 ALA C 1 1
10 18347 1 1 43 ALA CA C 4.922 -28.262 -8.537 1.00 . A A . 43 ALA CA 1 1
10 18348 1 1 43 ALA CB C 3.623 -27.734 -7.944 1.00 . A A . 43 ALA CB 1 1
10 18349 1 1 43 ALA H H 6.454 -28.182 -7.058 1.00 . A A . 43 ALA H 1 1
10 18350 1 1 43 ALA HA H 4.679 -29.089 -9.201 1.00 . A A . 43 ALA HA 1 1
10 18351 1 1 43 ALA HB1 H 3.126 -28.523 -7.390 1.00 . A A . 43 ALA HB1 1 1
10 18352 1 1 43 ALA HB2 H 2.966 -27.394 -8.736 1.00 . A A . 43 ALA HB2 1 1
10 18353 1 1 43 ALA HB3 H 3.828 -26.906 -7.274 1.00 . A A . 43 ALA HB3 1 1
10 18354 1 1 43 ALA N N 5.753 -28.766 -7.434 1.00 . A A . 43 ALA N 1 1
10 18355 1 1 43 ALA O O 5.903 -26.090 -8.827 1.00 . A A . 43 ALA O 1 1
10 18356 1 1 44 GLY C C 5.527 -25.716 -12.423 1.00 . A A . 44 GLY C 1 1
10 18357 1 1 44 GLY CA C 6.523 -26.488 -11.561 1.00 . A A . 44 GLY CA 1 1
10 18358 1 1 44 GLY H H 5.598 -28.307 -10.987 1.00 . A A . 44 GLY H 1 1
10 18359 1 1 44 GLY HA2 H 7.116 -25.776 -10.995 1.00 . A A . 44 GLY HA2 1 1
10 18360 1 1 44 GLY HA3 H 7.189 -27.045 -12.209 1.00 . A A . 44 GLY HA3 1 1
10 18361 1 1 44 GLY N N 5.872 -27.437 -10.643 1.00 . A A . 44 GLY N 1 1
10 18362 1 1 44 GLY O O 5.844 -25.348 -13.562 1.00 . A A . 44 GLY O 1 1
10 18363 1 1 45 ASN C C 1.959 -25.004 -11.528 1.00 . A A . 45 ASN C 1 1
10 18364 1 1 45 ASN CA C 3.164 -24.817 -12.471 1.00 . A A . 45 ASN CA 1 1
10 18365 1 1 45 ASN CB C 2.825 -25.402 -13.884 1.00 . A A . 45 ASN CB 1 1
10 18366 1 1 45 ASN CG C 2.522 -26.900 -13.888 1.00 . A A . 45 ASN CG 1 1
10 18367 1 1 45 ASN H H 4.336 -25.527 -10.850 1.00 . A A . 45 ASN H 1 1
10 18368 1 1 45 ASN HA H 3.356 -23.752 -12.567 1.00 . A A . 45 ASN HA 1 1
10 18369 1 1 45 ASN HB2 H 1.965 -24.877 -14.285 1.00 . A A . 45 ASN HB2 1 1
10 18370 1 1 45 ASN HB3 H 3.667 -25.225 -14.544 1.00 . A A . 45 ASN HB3 1 1
10 18371 1 1 45 ASN HD21 H 4.396 -27.315 -14.394 1.00 . A A . 45 ASN HD21 1 1
10 18372 1 1 45 ASN HD22 H 3.360 -28.679 -14.172 1.00 . A A . 45 ASN HD22 1 1
10 18373 1 1 45 ASN N N 4.368 -25.408 -11.820 1.00 . A A . 45 ASN N 1 1
10 18374 1 1 45 ASN ND2 N 3.525 -27.714 -14.185 1.00 . A A . 45 ASN ND2 1 1
10 18375 1 1 45 ASN O O 1.972 -25.896 -10.665 1.00 . A A . 45 ASN O 1 1
10 18376 1 1 45 ASN OD1 O 1.392 -27.318 -13.641 1.00 . A A . 45 ASN OD1 1 1
10 18377 1 1 46 ALA C C -1.128 -25.392 -10.836 1.00 . A A . 46 ALA C 1 1
10 18378 1 1 46 ALA CA C -0.258 -24.116 -10.825 1.00 . A A . 46 ALA CA 1 1
10 18379 1 1 46 ALA CB C -1.101 -22.879 -11.158 1.00 . A A . 46 ALA CB 1 1
10 18380 1 1 46 ALA H H 0.899 -23.642 -12.550 1.00 . A A . 46 ALA H 1 1
10 18381 1 1 46 ALA HA H 0.135 -23.978 -9.819 1.00 . A A . 46 ALA HA 1 1
10 18382 1 1 46 ALA HB1 H -0.479 -21.995 -11.123 1.00 . A A . 46 ALA HB1 1 1
10 18383 1 1 46 ALA HB2 H -1.907 -22.777 -10.443 1.00 . A A . 46 ALA HB2 1 1
10 18384 1 1 46 ALA HB3 H -1.515 -22.979 -12.154 1.00 . A A . 46 ALA HB3 1 1
10 18385 1 1 46 ALA N N 0.904 -24.198 -11.740 1.00 . A A . 46 ALA N 1 1
10 18386 1 1 46 ALA O O -1.790 -25.695 -9.833 1.00 . A A . 46 ALA O 1 1
10 18387 1 1 47 ALA C C -1.486 -28.437 -11.091 1.00 . A A . 47 ALA C 1 1
10 18388 1 1 47 ALA CA C -1.911 -27.380 -12.112 1.00 . A A . 47 ALA CA 1 1
10 18389 1 1 47 ALA CB C -1.770 -27.954 -13.525 1.00 . A A . 47 ALA CB 1 1
10 18390 1 1 47 ALA H H -0.530 -25.861 -12.698 1.00 . A A . 47 ALA H 1 1
10 18391 1 1 47 ALA HA H -2.960 -27.125 -11.953 1.00 . A A . 47 ALA HA 1 1
10 18392 1 1 47 ALA HB1 H -2.033 -27.200 -14.255 1.00 . A A . 47 ALA HB1 1 1
10 18393 1 1 47 ALA HB2 H -2.429 -28.806 -13.640 1.00 . A A . 47 ALA HB2 1 1
10 18394 1 1 47 ALA HB3 H -0.743 -28.272 -13.691 1.00 . A A . 47 ALA HB3 1 1
10 18395 1 1 47 ALA N N -1.109 -26.143 -11.957 1.00 . A A . 47 ALA N 1 1
10 18396 1 1 47 ALA O O -2.319 -29.132 -10.502 1.00 . A A . 47 ALA O 1 1
10 18397 1 1 48 GLU C C 0.280 -28.958 -8.494 1.00 . A A . 48 GLU C 1 1
10 18398 1 1 48 GLU CA C 0.429 -29.481 -9.944 1.00 . A A . 48 GLU CA 1 1
10 18399 1 1 48 GLU CB C 1.907 -29.738 -10.301 1.00 . A A . 48 GLU CB 1 1
10 18400 1 1 48 GLU CD C 3.607 -30.544 -12.029 1.00 . A A . 48 GLU CD 1 1
10 18401 1 1 48 GLU CG C 2.149 -30.141 -11.766 1.00 . A A . 48 GLU CG 1 1
10 18402 1 1 48 GLU H H 0.426 -27.970 -11.427 1.00 . A A . 48 GLU H 1 1
10 18403 1 1 48 GLU HA H -0.115 -30.425 -10.023 1.00 . A A . 48 GLU HA 1 1
10 18404 1 1 48 GLU HB2 H 2.475 -28.835 -10.105 1.00 . A A . 48 GLU HB2 1 1
10 18405 1 1 48 GLU HB3 H 2.288 -30.532 -9.662 1.00 . A A . 48 GLU HB3 1 1
10 18406 1 1 48 GLU HG2 H 1.488 -30.963 -12.022 1.00 . A A . 48 GLU HG2 1 1
10 18407 1 1 48 GLU HG3 H 1.902 -29.294 -12.402 1.00 . A A . 48 GLU HG3 1 1
10 18408 1 1 48 GLU N N -0.169 -28.547 -10.901 1.00 . A A . 48 GLU N 1 1
10 18409 1 1 48 GLU O O 0.216 -29.754 -7.554 1.00 . A A . 48 GLU O 1 1
10 18410 1 1 48 GLU OE1 O 4.457 -29.644 -12.161 1.00 . A A . 48 GLU OE1 1 1
10 18411 1 1 48 GLU OE2 O 3.912 -31.760 -12.081 1.00 . A A . 48 GLU OE2 1 1
10 18412 1 1 49 ILE C C -1.316 -27.314 -6.409 1.00 . A A . 49 ILE C 1 1
10 18413 1 1 49 ILE CA C 0.059 -26.965 -7.001 1.00 . A A . 49 ILE CA 1 1
10 18414 1 1 49 ILE CB C 0.217 -25.392 -7.066 1.00 . A A . 49 ILE CB 1 1
10 18415 1 1 49 ILE CD1 C 1.901 -23.526 -7.714 1.00 . A A . 49 ILE CD1 1 1
10 18416 1 1 49 ILE CG1 C 1.634 -25.006 -7.573 1.00 . A A . 49 ILE CG1 1 1
10 18417 1 1 49 ILE CG2 C -0.072 -24.716 -5.698 1.00 . A A . 49 ILE CG2 1 1
10 18418 1 1 49 ILE H H 0.335 -27.040 -9.122 1.00 . A A . 49 ILE H 1 1
10 18419 1 1 49 ILE HA H 0.835 -27.357 -6.343 1.00 . A A . 49 ILE HA 1 1
10 18420 1 1 49 ILE HB H -0.517 -25.020 -7.778 1.00 . A A . 49 ILE HB 1 1
10 18421 1 1 49 ILE HD11 H 1.837 -23.053 -6.747 1.00 . A A . 49 ILE HD11 1 1
10 18422 1 1 49 ILE HD12 H 1.174 -23.083 -8.382 1.00 . A A . 49 ILE HD12 1 1
10 18423 1 1 49 ILE HD13 H 2.893 -23.379 -8.118 1.00 . A A . 49 ILE HD13 1 1
10 18424 1 1 49 ILE HG12 H 2.370 -25.393 -6.885 1.00 . A A . 49 ILE HG12 1 1
10 18425 1 1 49 ILE HG13 H 1.797 -25.458 -8.543 1.00 . A A . 49 ILE HG13 1 1
10 18426 1 1 49 ILE HG21 H 0.632 -25.073 -4.956 1.00 . A A . 49 ILE HG21 1 1
10 18427 1 1 49 ILE HG22 H -1.078 -24.951 -5.375 1.00 . A A . 49 ILE HG22 1 1
10 18428 1 1 49 ILE HG23 H 0.025 -23.641 -5.793 1.00 . A A . 49 ILE HG23 1 1
10 18429 1 1 49 ILE N N 0.237 -27.610 -8.328 1.00 . A A . 49 ILE N 1 1
10 18430 1 1 49 ILE O O -1.399 -27.776 -5.261 1.00 . A A . 49 ILE O 1 1
10 18431 1 1 50 ARG C C -3.984 -28.787 -6.355 1.00 . A A . 50 ARG C 1 1
10 18432 1 1 50 ARG CA C -3.769 -27.325 -6.773 1.00 . A A . 50 ARG CA 1 1
10 18433 1 1 50 ARG CB C -4.803 -26.869 -7.852 1.00 . A A . 50 ARG CB 1 1
10 18434 1 1 50 ARG CD C -5.600 -26.982 -10.313 1.00 . A A . 50 ARG CD 1 1
10 18435 1 1 50 ARG CG C -4.713 -27.594 -9.213 1.00 . A A . 50 ARG CG 1 1
10 18436 1 1 50 ARG CZ C -5.836 -27.289 -12.803 1.00 . A A . 50 ARG CZ 1 1
10 18437 1 1 50 ARG H H -2.220 -26.804 -8.140 1.00 . A A . 50 ARG H 1 1
10 18438 1 1 50 ARG HA H -3.908 -26.701 -5.888 1.00 . A A . 50 ARG HA 1 1
10 18439 1 1 50 ARG HB2 H -5.805 -27.012 -7.459 1.00 . A A . 50 ARG HB2 1 1
10 18440 1 1 50 ARG HB3 H -4.660 -25.810 -8.024 1.00 . A A . 50 ARG HB3 1 1
10 18441 1 1 50 ARG HD2 H -6.631 -26.975 -9.973 1.00 . A A . 50 ARG HD2 1 1
10 18442 1 1 50 ARG HD3 H -5.279 -25.961 -10.494 1.00 . A A . 50 ARG HD3 1 1
10 18443 1 1 50 ARG HE H -5.206 -28.681 -11.503 1.00 . A A . 50 ARG HE 1 1
10 18444 1 1 50 ARG HG2 H -3.683 -27.563 -9.553 1.00 . A A . 50 ARG HG2 1 1
10 18445 1 1 50 ARG HG3 H -5.000 -28.631 -9.068 1.00 . A A . 50 ARG HG3 1 1
10 18446 1 1 50 ARG HH11 H -6.263 -25.399 -12.210 1.00 . A A . 50 ARG HH11 1 1
10 18447 1 1 50 ARG HH12 H -6.449 -25.703 -13.907 1.00 . A A . 50 ARG HH12 1 1
10 18448 1 1 50 ARG HH21 H -5.440 -29.046 -13.725 1.00 . A A . 50 ARG HH21 1 1
10 18449 1 1 50 ARG HH22 H -5.980 -27.766 -14.767 1.00 . A A . 50 ARG HH22 1 1
10 18450 1 1 50 ARG N N -2.380 -27.110 -7.219 1.00 . A A . 50 ARG N 1 1
10 18451 1 1 50 ARG NE N -5.518 -27.751 -11.575 1.00 . A A . 50 ARG NE 1 1
10 18452 1 1 50 ARG NH1 N -6.215 -26.033 -12.988 1.00 . A A . 50 ARG NH1 1 1
10 18453 1 1 50 ARG NH2 N -5.747 -28.097 -13.848 1.00 . A A . 50 ARG NH2 1 1
10 18454 1 1 50 ARG O O -4.376 -29.032 -5.220 1.00 . A A . 50 ARG O 1 1
10 18455 1 1 51 VAL C C -3.141 -31.737 -5.779 1.00 . A A . 51 VAL C 1 1
10 18456 1 1 51 VAL CA C -3.876 -31.189 -7.014 1.00 . A A . 51 VAL CA 1 1
10 18457 1 1 51 VAL CB C -3.531 -32.062 -8.276 1.00 . A A . 51 VAL CB 1 1
10 18458 1 1 51 VAL CG1 C -4.408 -31.657 -9.485 1.00 . A A . 51 VAL CG1 1 1
10 18459 1 1 51 VAL CG2 C -2.026 -31.996 -8.645 1.00 . A A . 51 VAL CG2 1 1
10 18460 1 1 51 VAL H H -3.138 -29.478 -8.058 1.00 . A A . 51 VAL H 1 1
10 18461 1 1 51 VAL HA H -4.950 -31.282 -6.836 1.00 . A A . 51 VAL HA 1 1
10 18462 1 1 51 VAL HB H -3.763 -33.096 -8.029 1.00 . A A . 51 VAL HB 1 1
10 18463 1 1 51 VAL HG11 H -4.212 -30.625 -9.754 1.00 . A A . 51 VAL HG11 1 1
10 18464 1 1 51 VAL HG12 H -5.458 -31.764 -9.235 1.00 . A A . 51 VAL HG12 1 1
10 18465 1 1 51 VAL HG13 H -4.182 -32.293 -10.332 1.00 . A A . 51 VAL HG13 1 1
10 18466 1 1 51 VAL HG21 H -1.751 -30.971 -8.873 1.00 . A A . 51 VAL HG21 1 1
10 18467 1 1 51 VAL HG22 H -1.827 -32.619 -9.508 1.00 . A A . 51 VAL HG22 1 1
10 18468 1 1 51 VAL HG23 H -1.429 -32.346 -7.811 1.00 . A A . 51 VAL HG23 1 1
10 18469 1 1 51 VAL N N -3.607 -29.748 -7.236 1.00 . A A . 51 VAL N 1 1
10 18470 1 1 51 VAL O O -3.710 -32.526 -5.020 1.00 . A A . 51 VAL O 1 1
10 18471 1 1 52 ARG C C -1.732 -31.245 -3.101 1.00 . A A . 52 ARG C 1 1
10 18472 1 1 52 ARG CA C -1.059 -31.658 -4.428 1.00 . A A . 52 ARG CA 1 1
10 18473 1 1 52 ARG CB C 0.339 -31.004 -4.554 1.00 . A A . 52 ARG CB 1 1
10 18474 1 1 52 ARG CD C 2.194 -32.660 -3.818 1.00 . A A . 52 ARG CD 1 1
10 18475 1 1 52 ARG CG C 1.372 -31.394 -3.462 1.00 . A A . 52 ARG CG 1 1
10 18476 1 1 52 ARG CZ C 1.907 -35.137 -4.090 1.00 . A A . 52 ARG CZ 1 1
10 18477 1 1 52 ARG H H -1.530 -30.634 -6.227 1.00 . A A . 52 ARG H 1 1
10 18478 1 1 52 ARG HA H -0.947 -32.738 -4.450 1.00 . A A . 52 ARG HA 1 1
10 18479 1 1 52 ARG HB2 H 0.759 -31.267 -5.519 1.00 . A A . 52 ARG HB2 1 1
10 18480 1 1 52 ARG HB3 H 0.208 -29.929 -4.534 1.00 . A A . 52 ARG HB3 1 1
10 18481 1 1 52 ARG HD2 H 2.655 -32.512 -4.788 1.00 . A A . 52 ARG HD2 1 1
10 18482 1 1 52 ARG HD3 H 2.974 -32.778 -3.081 1.00 . A A . 52 ARG HD3 1 1
10 18483 1 1 52 ARG HE H 0.426 -33.828 -3.733 1.00 . A A . 52 ARG HE 1 1
10 18484 1 1 52 ARG HG2 H 2.062 -30.569 -3.319 1.00 . A A . 52 ARG HG2 1 1
10 18485 1 1 52 ARG HG3 H 0.846 -31.573 -2.524 1.00 . A A . 52 ARG HG3 1 1
10 18486 1 1 52 ARG HH11 H 3.834 -34.542 -4.294 1.00 . A A . 52 ARG HH11 1 1
10 18487 1 1 52 ARG HH12 H 3.559 -36.243 -4.449 1.00 . A A . 52 ARG HH12 1 1
10 18488 1 1 52 ARG HH21 H 0.116 -36.055 -3.949 1.00 . A A . 52 ARG HH21 1 1
10 18489 1 1 52 ARG HH22 H 1.462 -37.098 -4.269 1.00 . A A . 52 ARG HH22 1 1
10 18490 1 1 52 ARG N N -1.898 -31.264 -5.573 1.00 . A A . 52 ARG N 1 1
10 18491 1 1 52 ARG NE N 1.398 -33.908 -3.868 1.00 . A A . 52 ARG NE 1 1
10 18492 1 1 52 ARG NH1 N 3.204 -35.322 -4.292 1.00 . A A . 52 ARG NH1 1 1
10 18493 1 1 52 ARG NH2 N 1.100 -36.180 -4.098 1.00 . A A . 52 ARG NH2 1 1
10 18494 1 1 52 ARG O O -1.682 -31.975 -2.105 1.00 . A A . 52 ARG O 1 1
10 18495 1 1 53 HIS C C -4.473 -30.175 -1.785 1.00 . A A . 53 HIS C 1 1
10 18496 1 1 53 HIS CA C -3.095 -29.519 -1.963 1.00 . A A . 53 HIS CA 1 1
10 18497 1 1 53 HIS CB C -3.214 -27.984 -2.069 1.00 . A A . 53 HIS CB 1 1
10 18498 1 1 53 HIS CD2 C -1.088 -27.232 -0.785 1.00 . A A . 53 HIS CD2 1 1
10 18499 1 1 53 HIS CE1 C -0.194 -25.982 -2.344 1.00 . A A . 53 HIS CE1 1 1
10 18500 1 1 53 HIS CG C -1.906 -27.274 -1.865 1.00 . A A . 53 HIS CG 1 1
10 18501 1 1 53 HIS H H -2.357 -29.542 -3.956 1.00 . A A . 53 HIS H 1 1
10 18502 1 1 53 HIS HA H -2.501 -29.752 -1.079 1.00 . A A . 53 HIS HA 1 1
10 18503 1 1 53 HIS HB2 H -3.587 -27.721 -3.054 1.00 . A A . 53 HIS HB2 1 1
10 18504 1 1 53 HIS HB3 H -3.910 -27.613 -1.322 1.00 . A A . 53 HIS HB3 1 1
10 18505 1 1 53 HIS HD1 H -1.664 -26.314 -3.723 1.00 . A A . 53 HIS HD1 1 1
10 18506 1 1 53 HIS HD2 H -1.240 -27.738 0.158 1.00 . A A . 53 HIS HD2 1 1
10 18507 1 1 53 HIS HE1 H 0.481 -25.322 -2.876 1.00 . A A . 53 HIS HE1 1 1
10 18508 1 1 53 HIS HE2 H 0.613 -26.052 -0.467 1.00 . A A . 53 HIS HE2 1 1
10 18509 1 1 53 HIS N N -2.369 -30.061 -3.122 1.00 . A A . 53 HIS N 1 1
10 18510 1 1 53 HIS ND1 N -1.311 -26.486 -2.823 1.00 . A A . 53 HIS ND1 1 1
10 18511 1 1 53 HIS NE2 N -0.033 -26.420 -1.110 1.00 . A A . 53 HIS NE2 1 1
10 18512 1 1 53 HIS O O -4.891 -30.370 -0.654 1.00 . A A . 53 HIS O 1 1
10 18513 1 1 54 ILE C C -6.398 -32.506 -2.021 1.00 . A A . 54 ILE C 1 1
10 18514 1 1 54 ILE CA C -6.480 -31.206 -2.858 1.00 . A A . 54 ILE CA 1 1
10 18515 1 1 54 ILE CB C -7.008 -31.523 -4.316 1.00 . A A . 54 ILE CB 1 1
10 18516 1 1 54 ILE CD1 C -7.596 -30.402 -6.591 1.00 . A A . 54 ILE CD1 1 1
10 18517 1 1 54 ILE CG1 C -7.261 -30.209 -5.118 1.00 . A A . 54 ILE CG1 1 1
10 18518 1 1 54 ILE CG2 C -8.287 -32.388 -4.299 1.00 . A A . 54 ILE CG2 1 1
10 18519 1 1 54 ILE H H -4.750 -30.367 -3.775 1.00 . A A . 54 ILE H 1 1
10 18520 1 1 54 ILE HA H -7.179 -30.521 -2.380 1.00 . A A . 54 ILE HA 1 1
10 18521 1 1 54 ILE HB H -6.234 -32.094 -4.822 1.00 . A A . 54 ILE HB 1 1
10 18522 1 1 54 ILE HD11 H -8.509 -30.970 -6.687 1.00 . A A . 54 ILE HD11 1 1
10 18523 1 1 54 ILE HD12 H -6.788 -30.935 -7.079 1.00 . A A . 54 ILE HD12 1 1
10 18524 1 1 54 ILE HD13 H -7.719 -29.436 -7.058 1.00 . A A . 54 ILE HD13 1 1
10 18525 1 1 54 ILE HG12 H -8.083 -29.672 -4.672 1.00 . A A . 54 ILE HG12 1 1
10 18526 1 1 54 ILE HG13 H -6.377 -29.589 -5.067 1.00 . A A . 54 ILE HG13 1 1
10 18527 1 1 54 ILE HG21 H -8.595 -32.612 -5.312 1.00 . A A . 54 ILE HG21 1 1
10 18528 1 1 54 ILE HG22 H -9.083 -31.856 -3.795 1.00 . A A . 54 ILE HG22 1 1
10 18529 1 1 54 ILE HG23 H -8.096 -33.317 -3.773 1.00 . A A . 54 ILE HG23 1 1
10 18530 1 1 54 ILE N N -5.153 -30.538 -2.899 1.00 . A A . 54 ILE N 1 1
10 18531 1 1 54 ILE O O -7.287 -32.792 -1.208 1.00 . A A . 54 ILE O 1 1
10 18532 1 1 55 GLU C C -4.850 -34.185 0.071 1.00 . A A . 55 GLU C 1 1
10 18533 1 1 55 GLU CA C -4.957 -34.459 -1.448 1.00 . A A . 55 GLU CA 1 1
10 18534 1 1 55 GLU CB C -3.629 -35.059 -1.986 1.00 . A A . 55 GLU CB 1 1
10 18535 1 1 55 GLU CD C -2.280 -35.805 -4.036 1.00 . A A . 55 GLU CD 1 1
10 18536 1 1 55 GLU CG C -3.656 -35.401 -3.488 1.00 . A A . 55 GLU CG 1 1
10 18537 1 1 55 GLU H H -4.638 -32.927 -2.884 1.00 . A A . 55 GLU H 1 1
10 18538 1 1 55 GLU HA H -5.762 -35.173 -1.619 1.00 . A A . 55 GLU HA 1 1
10 18539 1 1 55 GLU HB2 H -2.830 -34.342 -1.819 1.00 . A A . 55 GLU HB2 1 1
10 18540 1 1 55 GLU HB3 H -3.403 -35.968 -1.435 1.00 . A A . 55 GLU HB3 1 1
10 18541 1 1 55 GLU HG2 H -4.359 -36.209 -3.651 1.00 . A A . 55 GLU HG2 1 1
10 18542 1 1 55 GLU HG3 H -4.006 -34.529 -4.038 1.00 . A A . 55 GLU HG3 1 1
10 18543 1 1 55 GLU N N -5.278 -33.230 -2.200 1.00 . A A . 55 GLU N 1 1
10 18544 1 1 55 GLU O O -5.328 -34.975 0.888 1.00 . A A . 55 GLU O 1 1
10 18545 1 1 55 GLU OE1 O -1.454 -34.911 -4.287 1.00 . A A . 55 GLU OE1 1 1
10 18546 1 1 55 GLU OE2 O -2.006 -37.014 -4.205 1.00 . A A . 55 GLU OE2 1 1
10 18547 1 1 56 ARG C C -5.433 -32.125 2.424 1.00 . A A . 56 ARG C 1 1
10 18548 1 1 56 ARG CA C -4.089 -32.641 1.852 1.00 . A A . 56 ARG CA 1 1
10 18549 1 1 56 ARG CB C -2.943 -31.595 2.000 1.00 . A A . 56 ARG CB 1 1
10 18550 1 1 56 ARG CD C -2.566 -32.128 4.530 1.00 . A A . 56 ARG CD 1 1
10 18551 1 1 56 ARG CG C -2.702 -31.039 3.433 1.00 . A A . 56 ARG CG 1 1
10 18552 1 1 56 ARG CZ C -0.955 -33.918 5.229 1.00 . A A . 56 ARG CZ 1 1
10 18553 1 1 56 ARG H H -3.846 -32.481 -0.271 1.00 . A A . 56 ARG H 1 1
10 18554 1 1 56 ARG HA H -3.808 -33.531 2.416 1.00 . A A . 56 ARG HA 1 1
10 18555 1 1 56 ARG HB2 H -2.021 -32.054 1.663 1.00 . A A . 56 ARG HB2 1 1
10 18556 1 1 56 ARG HB3 H -3.161 -30.756 1.344 1.00 . A A . 56 ARG HB3 1 1
10 18557 1 1 56 ARG HD2 H -2.404 -31.638 5.482 1.00 . A A . 56 ARG HD2 1 1
10 18558 1 1 56 ARG HD3 H -3.497 -32.685 4.582 1.00 . A A . 56 ARG HD3 1 1
10 18559 1 1 56 ARG HE H -1.088 -33.114 3.389 1.00 . A A . 56 ARG HE 1 1
10 18560 1 1 56 ARG HG2 H -1.794 -30.453 3.426 1.00 . A A . 56 ARG HG2 1 1
10 18561 1 1 56 ARG HG3 H -3.533 -30.390 3.693 1.00 . A A . 56 ARG HG3 1 1
10 18562 1 1 56 ARG HH11 H -2.184 -33.316 6.727 1.00 . A A . 56 ARG HH11 1 1
10 18563 1 1 56 ARG HH12 H -1.057 -34.561 7.153 1.00 . A A . 56 ARG HH12 1 1
10 18564 1 1 56 ARG HH21 H 0.390 -34.764 3.977 1.00 . A A . 56 ARG HH21 1 1
10 18565 1 1 56 ARG HH22 H 0.401 -35.375 5.599 1.00 . A A . 56 ARG HH22 1 1
10 18566 1 1 56 ARG N N -4.227 -33.054 0.432 1.00 . A A . 56 ARG N 1 1
10 18567 1 1 56 ARG NE N -1.460 -33.080 4.296 1.00 . A A . 56 ARG NE 1 1
10 18568 1 1 56 ARG NH1 N -1.437 -33.929 6.471 1.00 . A A . 56 ARG NH1 1 1
10 18569 1 1 56 ARG NH2 N 0.023 -34.749 4.909 1.00 . A A . 56 ARG NH2 1 1
10 18570 1 1 56 ARG O O -5.707 -32.292 3.621 1.00 . A A . 56 ARG O 1 1
10 18571 1 1 57 PHE C C -8.619 -32.183 2.246 1.00 . A A . 57 PHE C 1 1
10 18572 1 1 57 PHE CA C -7.614 -31.033 1.962 1.00 . A A . 57 PHE CA 1 1
10 18573 1 1 57 PHE CB C -8.157 -30.039 0.885 1.00 . A A . 57 PHE CB 1 1
10 18574 1 1 57 PHE CD1 C -6.213 -28.379 1.098 1.00 . A A . 57 PHE CD1 1 1
10 18575 1 1 57 PHE CD2 C -8.415 -27.501 0.833 1.00 . A A . 57 PHE CD2 1 1
10 18576 1 1 57 PHE CE1 C -5.709 -27.098 1.136 1.00 . A A . 57 PHE CE1 1 1
10 18577 1 1 57 PHE CE2 C -7.907 -26.214 0.870 1.00 . A A . 57 PHE CE2 1 1
10 18578 1 1 57 PHE CG C -7.580 -28.612 0.948 1.00 . A A . 57 PHE CG 1 1
10 18579 1 1 57 PHE CZ C -6.556 -26.014 1.017 1.00 . A A . 57 PHE CZ 1 1
10 18580 1 1 57 PHE H H -6.024 -31.489 0.617 1.00 . A A . 57 PHE H 1 1
10 18581 1 1 57 PHE HA H -7.479 -30.486 2.891 1.00 . A A . 57 PHE HA 1 1
10 18582 1 1 57 PHE HB2 H -7.929 -30.432 -0.099 1.00 . A A . 57 PHE HB2 1 1
10 18583 1 1 57 PHE HB3 H -9.235 -29.965 0.981 1.00 . A A . 57 PHE HB3 1 1
10 18584 1 1 57 PHE HD1 H -5.540 -29.223 1.191 1.00 . A A . 57 PHE HD1 1 1
10 18585 1 1 57 PHE HD2 H -9.482 -27.648 0.715 1.00 . A A . 57 PHE HD2 1 1
10 18586 1 1 57 PHE HE1 H -4.645 -26.940 1.250 1.00 . A A . 57 PHE HE1 1 1
10 18587 1 1 57 PHE HE2 H -8.573 -25.366 0.773 1.00 . A A . 57 PHE HE2 1 1
10 18588 1 1 57 PHE HZ H -6.156 -25.008 1.044 1.00 . A A . 57 PHE HZ 1 1
10 18589 1 1 57 PHE N N -6.286 -31.555 1.560 1.00 . A A . 57 PHE N 1 1
10 18590 1 1 57 PHE O O -9.749 -31.924 2.678 1.00 . A A . 57 PHE O 1 1
10 18591 1 1 58 LYS C C -8.948 -34.886 3.895 1.00 . A A . 58 LYS C 1 1
10 18592 1 1 58 LYS CA C -9.001 -34.638 2.376 1.00 . A A . 58 LYS CA 1 1
10 18593 1 1 58 LYS CB C -8.504 -35.893 1.607 1.00 . A A . 58 LYS CB 1 1
10 18594 1 1 58 LYS CD C -9.773 -35.215 -0.532 1.00 . A A . 58 LYS CD 1 1
10 18595 1 1 58 LYS CE C -9.672 -34.955 -2.037 1.00 . A A . 58 LYS CE 1 1
10 18596 1 1 58 LYS CG C -8.442 -35.713 0.075 1.00 . A A . 58 LYS CG 1 1
10 18597 1 1 58 LYS H H -7.354 -33.585 1.542 1.00 . A A . 58 LYS H 1 1
10 18598 1 1 58 LYS HA H -10.037 -34.447 2.097 1.00 . A A . 58 LYS HA 1 1
10 18599 1 1 58 LYS HB2 H -7.507 -36.151 1.957 1.00 . A A . 58 LYS HB2 1 1
10 18600 1 1 58 LYS HB3 H -9.171 -36.725 1.825 1.00 . A A . 58 LYS HB3 1 1
10 18601 1 1 58 LYS HD2 H -10.540 -35.962 -0.359 1.00 . A A . 58 LYS HD2 1 1
10 18602 1 1 58 LYS HD3 H -10.063 -34.291 -0.039 1.00 . A A . 58 LYS HD3 1 1
10 18603 1 1 58 LYS HE2 H -8.907 -34.212 -2.221 1.00 . A A . 58 LYS HE2 1 1
10 18604 1 1 58 LYS HE3 H -9.405 -35.873 -2.538 1.00 . A A . 58 LYS HE3 1 1
10 18605 1 1 58 LYS HG2 H -7.664 -34.990 -0.156 1.00 . A A . 58 LYS HG2 1 1
10 18606 1 1 58 LYS HG3 H -8.183 -36.665 -0.376 1.00 . A A . 58 LYS HG3 1 1
10 18607 1 1 58 LYS HZ1 H -11.712 -35.149 -2.427 1.00 . A A . 58 LYS HZ1 1 1
10 18608 1 1 58 LYS HZ2 H -10.860 -34.306 -3.619 1.00 . A A . 58 LYS HZ2 1 1
10 18609 1 1 58 LYS HZ3 H -11.212 -33.553 -2.145 1.00 . A A . 58 LYS HZ3 1 1
10 18610 1 1 58 LYS N N -8.206 -33.447 2.005 1.00 . A A . 58 LYS N 1 1
10 18611 1 1 58 LYS NZ N -10.953 -34.457 -2.596 1.00 . A A . 58 LYS NZ 1 1
10 18612 1 1 58 LYS O O -9.946 -35.313 4.490 1.00 . A A . 58 LYS O 1 1
10 18613 1 1 59 GLU C C -8.547 -33.957 6.788 1.00 . A A . 59 GLU C 1 1
10 18614 1 1 59 GLU CA C -7.545 -34.799 5.958 1.00 . A A . 59 GLU CA 1 1
10 18615 1 1 59 GLU CB C -6.068 -34.440 6.328 1.00 . A A . 59 GLU CB 1 1
10 18616 1 1 59 GLU CD C -4.880 -35.933 4.541 1.00 . A A . 59 GLU CD 1 1
10 18617 1 1 59 GLU CG C -5.014 -35.541 6.028 1.00 . A A . 59 GLU CG 1 1
10 18618 1 1 59 GLU H H -7.032 -34.277 3.961 1.00 . A A . 59 GLU H 1 1
10 18619 1 1 59 GLU HA H -7.709 -35.848 6.179 1.00 . A A . 59 GLU HA 1 1
10 18620 1 1 59 GLU HB2 H -5.780 -33.547 5.785 1.00 . A A . 59 GLU HB2 1 1
10 18621 1 1 59 GLU HB3 H -6.015 -34.219 7.392 1.00 . A A . 59 GLU HB3 1 1
10 18622 1 1 59 GLU HG2 H -4.048 -35.189 6.377 1.00 . A A . 59 GLU HG2 1 1
10 18623 1 1 59 GLU HG3 H -5.276 -36.429 6.600 1.00 . A A . 59 GLU HG3 1 1
10 18624 1 1 59 GLU N N -7.773 -34.613 4.507 1.00 . A A . 59 GLU N 1 1
10 18625 1 1 59 GLU O O -8.517 -32.729 6.710 1.00 . A A . 59 GLU O 1 1
10 18626 1 1 59 GLU OE1 O -5.635 -36.821 4.074 1.00 . A A . 59 GLU OE1 1 1
10 18627 1 1 59 GLU OE2 O -4.018 -35.366 3.838 1.00 . A A . 59 GLU OE2 1 1
10 18628 1 1 60 PRO C C -9.822 -33.093 9.579 1.00 . A A . 60 PRO C 1 1
10 18629 1 1 60 PRO CA C -10.463 -33.863 8.402 1.00 . A A . 60 PRO CA 1 1
10 18630 1 1 60 PRO CB C -11.414 -34.985 8.889 1.00 . A A . 60 PRO CB 1 1
10 18631 1 1 60 PRO CD C -9.594 -36.077 7.769 1.00 . A A . 60 PRO CD 1 1
10 18632 1 1 60 PRO CG C -10.559 -36.216 8.927 1.00 . A A . 60 PRO CG 1 1
10 18633 1 1 60 PRO HA H -11.016 -33.160 7.782 1.00 . A A . 60 PRO HA 1 1
10 18634 1 1 60 PRO HB2 H -11.820 -34.742 9.869 1.00 . A A . 60 PRO HB2 1 1
10 18635 1 1 60 PRO HB3 H -12.235 -35.098 8.186 1.00 . A A . 60 PRO HB3 1 1
10 18636 1 1 60 PRO HD2 H -8.637 -36.533 8.010 1.00 . A A . 60 PRO HD2 1 1
10 18637 1 1 60 PRO HD3 H -10.001 -36.530 6.868 1.00 . A A . 60 PRO HD3 1 1
10 18638 1 1 60 PRO HG2 H -10.021 -36.269 9.873 1.00 . A A . 60 PRO HG2 1 1
10 18639 1 1 60 PRO HG3 H -11.173 -37.103 8.808 1.00 . A A . 60 PRO HG3 1 1
10 18640 1 1 60 PRO N N -9.461 -34.598 7.592 1.00 . A A . 60 PRO N 1 1
10 18641 1 1 60 PRO O O -10.367 -32.091 10.043 1.00 . A A . 60 PRO O 1 1
10 18642 1 1 61 ASP C C -7.046 -31.739 10.590 1.00 . A A . 61 ASP C 1 1
10 18643 1 1 61 ASP CA C -7.856 -32.945 11.105 1.00 . A A . 61 ASP CA 1 1
10 18644 1 1 61 ASP CB C -6.910 -33.988 11.763 1.00 . A A . 61 ASP CB 1 1
10 18645 1 1 61 ASP CG C -7.673 -35.134 12.444 1.00 . A A . 61 ASP CG 1 1
10 18646 1 1 61 ASP H H -8.299 -34.395 9.618 1.00 . A A . 61 ASP H 1 1
10 18647 1 1 61 ASP HA H -8.551 -32.589 11.861 1.00 . A A . 61 ASP HA 1 1
10 18648 1 1 61 ASP HB2 H -6.259 -34.412 11.005 1.00 . A A . 61 ASP HB2 1 1
10 18649 1 1 61 ASP HB3 H -6.291 -33.490 12.506 1.00 . A A . 61 ASP HB3 1 1
10 18650 1 1 61 ASP N N -8.646 -33.574 10.025 1.00 . A A . 61 ASP N 1 1
10 18651 1 1 61 ASP O O -6.447 -31.022 11.397 1.00 . A A . 61 ASP O 1 1
10 18652 1 1 61 ASP OD1 O -8.169 -36.037 11.732 1.00 . A A . 61 ASP OD1 1 1
10 18653 1 1 61 ASP OD2 O -7.817 -35.124 13.685 1.00 . A A . 61 ASP OD2 1 1
10 18654 1 1 62 LEU C C -7.015 -29.059 9.083 1.00 . A A . 62 LEU C 1 1
10 18655 1 1 62 LEU CA C -6.347 -30.370 8.646 1.00 . A A . 62 LEU CA 1 1
10 18656 1 1 62 LEU CB C -6.355 -30.437 7.094 1.00 . A A . 62 LEU CB 1 1
10 18657 1 1 62 LEU CD1 C -4.174 -29.161 6.620 1.00 . A A . 62 LEU CD1 1 1
10 18658 1 1 62 LEU CD2 C -6.037 -29.180 4.862 1.00 . A A . 62 LEU CD2 1 1
10 18659 1 1 62 LEU CG C -5.696 -29.211 6.370 1.00 . A A . 62 LEU CG 1 1
10 18660 1 1 62 LEU H H -7.489 -32.157 8.668 1.00 . A A . 62 LEU H 1 1
10 18661 1 1 62 LEU HA H -5.314 -30.377 8.988 1.00 . A A . 62 LEU HA 1 1
10 18662 1 1 62 LEU HB2 H -5.838 -31.344 6.786 1.00 . A A . 62 LEU HB2 1 1
10 18663 1 1 62 LEU HB3 H -7.386 -30.513 6.767 1.00 . A A . 62 LEU HB3 1 1
10 18664 1 1 62 LEU HD11 H -3.982 -29.086 7.684 1.00 . A A . 62 LEU HD11 1 1
10 18665 1 1 62 LEU HD12 H -3.755 -28.297 6.126 1.00 . A A . 62 LEU HD12 1 1
10 18666 1 1 62 LEU HD13 H -3.705 -30.058 6.233 1.00 . A A . 62 LEU HD13 1 1
10 18667 1 1 62 LEU HD21 H -5.664 -30.074 4.380 1.00 . A A . 62 LEU HD21 1 1
10 18668 1 1 62 LEU HD22 H -5.582 -28.310 4.403 1.00 . A A . 62 LEU HD22 1 1
10 18669 1 1 62 LEU HD23 H -7.111 -29.122 4.733 1.00 . A A . 62 LEU HD23 1 1
10 18670 1 1 62 LEU HG H -6.106 -28.303 6.802 1.00 . A A . 62 LEU HG 1 1
10 18671 1 1 62 LEU N N -7.029 -31.524 9.252 1.00 . A A . 62 LEU N 1 1
10 18672 1 1 62 LEU O O -8.211 -28.855 8.854 1.00 . A A . 62 LEU O 1 1
10 18673 1 1 63 TYR C C -5.388 -25.942 10.071 1.00 . A A . 63 TYR C 1 1
10 18674 1 1 63 TYR CA C -6.644 -26.816 10.012 1.00 . A A . 63 TYR CA 1 1
10 18675 1 1 63 TYR CB C -7.438 -26.764 11.346 1.00 . A A . 63 TYR CB 1 1
10 18676 1 1 63 TYR CD1 C -9.097 -24.860 10.973 1.00 . A A . 63 TYR CD1 1 1
10 18677 1 1 63 TYR CD2 C -7.518 -24.626 12.755 1.00 . A A . 63 TYR CD2 1 1
10 18678 1 1 63 TYR CE1 C -9.637 -23.631 11.288 1.00 . A A . 63 TYR CE1 1 1
10 18679 1 1 63 TYR CE2 C -8.061 -23.397 13.073 1.00 . A A . 63 TYR CE2 1 1
10 18680 1 1 63 TYR CG C -8.024 -25.388 11.696 1.00 . A A . 63 TYR CG 1 1
10 18681 1 1 63 TYR CZ C -9.117 -22.906 12.340 1.00 . A A . 63 TYR CZ 1 1
10 18682 1 1 63 TYR H H -5.359 -28.493 10.039 1.00 . A A . 63 TYR H 1 1
10 18683 1 1 63 TYR HA H -7.280 -26.471 9.199 1.00 . A A . 63 TYR HA 1 1
10 18684 1 1 63 TYR HB2 H -8.264 -27.463 11.286 1.00 . A A . 63 TYR HB2 1 1
10 18685 1 1 63 TYR HB3 H -6.789 -27.072 12.159 1.00 . A A . 63 TYR HB3 1 1
10 18686 1 1 63 TYR HD1 H -9.506 -25.430 10.146 1.00 . A A . 63 TYR HD1 1 1
10 18687 1 1 63 TYR HD2 H -6.686 -25.012 13.333 1.00 . A A . 63 TYR HD2 1 1
10 18688 1 1 63 TYR HE1 H -10.468 -23.244 10.709 1.00 . A A . 63 TYR HE1 1 1
10 18689 1 1 63 TYR HE2 H -7.654 -22.825 13.899 1.00 . A A . 63 TYR HE2 1 1
10 18690 1 1 63 TYR HH H -8.952 -21.054 12.847 1.00 . A A . 63 TYR HH 1 1
10 18691 1 1 63 TYR N N -6.235 -28.192 9.729 1.00 . A A . 63 TYR N 1 1
10 18692 1 1 63 TYR O O -4.543 -26.132 10.951 1.00 . A A . 63 TYR O 1 1
10 18693 1 1 63 TYR OH O -9.663 -21.683 12.666 1.00 . A A . 63 TYR OH 1 1
10 18694 1 1 64 GLY C C -4.584 -22.738 9.749 1.00 . A A . 64 GLY C 1 1
10 18695 1 1 64 GLY CA C -4.167 -24.043 9.114 1.00 . A A . 64 GLY CA 1 1
10 18696 1 1 64 GLY H H -5.963 -24.931 8.441 1.00 . A A . 64 GLY H 1 1
10 18697 1 1 64 GLY HA2 H -3.306 -24.453 9.639 1.00 . A A . 64 GLY HA2 1 1
10 18698 1 1 64 GLY HA3 H -3.888 -23.857 8.087 1.00 . A A . 64 GLY HA3 1 1
10 18699 1 1 64 GLY N N -5.276 -24.992 9.130 1.00 . A A . 64 GLY N 1 1
10 18700 1 1 64 GLY O O -5.313 -21.952 9.132 1.00 . A A . 64 GLY O 1 1
10 18701 1 1 65 GLU C C -3.249 -20.373 11.716 1.00 . A A . 65 GLU C 1 1
10 18702 1 1 65 GLU CA C -4.455 -21.309 11.763 1.00 . A A . 65 GLU CA 1 1
10 18703 1 1 65 GLU CB C -4.806 -21.654 13.234 1.00 . A A . 65 GLU CB 1 1
10 18704 1 1 65 GLU CD C -5.596 -20.791 15.536 1.00 . A A . 65 GLU CD 1 1
10 18705 1 1 65 GLU CG C -5.255 -20.435 14.080 1.00 . A A . 65 GLU CG 1 1
10 18706 1 1 65 GLU H H -3.592 -23.206 11.420 1.00 . A A . 65 GLU H 1 1
10 18707 1 1 65 GLU HA H -5.309 -20.815 11.303 1.00 . A A . 65 GLU HA 1 1
10 18708 1 1 65 GLU HB2 H -5.610 -22.380 13.231 1.00 . A A . 65 GLU HB2 1 1
10 18709 1 1 65 GLU HB3 H -3.938 -22.101 13.709 1.00 . A A . 65 GLU HB3 1 1
10 18710 1 1 65 GLU HG2 H -4.457 -19.697 14.072 1.00 . A A . 65 GLU HG2 1 1
10 18711 1 1 65 GLU HG3 H -6.133 -19.996 13.617 1.00 . A A . 65 GLU HG3 1 1
10 18712 1 1 65 GLU N N -4.146 -22.523 10.999 1.00 . A A . 65 GLU N 1 1
10 18713 1 1 65 GLU O O -2.208 -20.678 12.309 1.00 . A A . 65 GLU O 1 1
10 18714 1 1 65 GLU OE1 O -6.655 -21.412 15.770 1.00 . A A . 65 GLU OE1 1 1
10 18715 1 1 65 GLU OE2 O -4.812 -20.454 16.452 1.00 . A A . 65 GLU OE2 1 1
10 18716 1 1 66 LEU C C -2.097 -17.585 12.249 1.00 . A A . 66 LEU C 1 1
10 18717 1 1 66 LEU CA C -2.322 -18.251 10.890 1.00 . A A . 66 LEU CA 1 1
10 18718 1 1 66 LEU CB C -2.624 -17.174 9.827 1.00 . A A . 66 LEU CB 1 1
10 18719 1 1 66 LEU CD1 C -0.403 -16.898 8.552 1.00 . A A . 66 LEU CD1 1 1
10 18720 1 1 66 LEU CD2 C -1.900 -14.868 8.951 1.00 . A A . 66 LEU CD2 1 1
10 18721 1 1 66 LEU CG C -1.418 -16.225 9.502 1.00 . A A . 66 LEU CG 1 1
10 18722 1 1 66 LEU H H -4.229 -19.094 10.519 1.00 . A A . 66 LEU H 1 1
10 18723 1 1 66 LEU HA H -1.416 -18.778 10.603 1.00 . A A . 66 LEU HA 1 1
10 18724 1 1 66 LEU HB2 H -2.933 -17.673 8.912 1.00 . A A . 66 LEU HB2 1 1
10 18725 1 1 66 LEU HB3 H -3.459 -16.571 10.175 1.00 . A A . 66 LEU HB3 1 1
10 18726 1 1 66 LEU HD11 H -0.880 -17.137 7.609 1.00 . A A . 66 LEU HD11 1 1
10 18727 1 1 66 LEU HD12 H -0.027 -17.807 9.003 1.00 . A A . 66 LEU HD12 1 1
10 18728 1 1 66 LEU HD13 H 0.427 -16.226 8.373 1.00 . A A . 66 LEU HD13 1 1
10 18729 1 1 66 LEU HD21 H -1.049 -14.225 8.776 1.00 . A A . 66 LEU HD21 1 1
10 18730 1 1 66 LEU HD22 H -2.559 -14.396 9.667 1.00 . A A . 66 LEU HD22 1 1
10 18731 1 1 66 LEU HD23 H -2.433 -15.019 8.019 1.00 . A A . 66 LEU HD23 1 1
10 18732 1 1 66 LEU HG H -0.876 -16.032 10.434 1.00 . A A . 66 LEU HG 1 1
10 18733 1 1 66 LEU N N -3.386 -19.250 10.990 1.00 . A A . 66 LEU N 1 1
10 18734 1 1 66 LEU O O -3.049 -17.295 12.986 1.00 . A A . 66 LEU O 1 1
10 18735 1 1 67 LEU C C 0.054 -15.341 13.578 1.00 . A A . 67 LEU C 1 1
10 18736 1 1 67 LEU CA C -0.386 -16.780 13.833 1.00 . A A . 67 LEU CA 1 1
10 18737 1 1 67 LEU CB C 0.813 -17.619 14.348 1.00 . A A . 67 LEU CB 1 1
10 18738 1 1 67 LEU CD1 C 2.054 -19.837 14.228 1.00 . A A . 67 LEU CD1 1 1
10 18739 1 1 67 LEU CD2 C -0.362 -19.791 15.041 1.00 . A A . 67 LEU CD2 1 1
10 18740 1 1 67 LEU CG C 0.691 -19.155 14.113 1.00 . A A . 67 LEU CG 1 1
10 18741 1 1 67 LEU H H -0.146 -17.579 11.891 1.00 . A A . 67 LEU H 1 1
10 18742 1 1 67 LEU HA H -1.197 -16.802 14.556 1.00 . A A . 67 LEU HA 1 1
10 18743 1 1 67 LEU HB2 H 1.717 -17.269 13.848 1.00 . A A . 67 LEU HB2 1 1
10 18744 1 1 67 LEU HB3 H 0.930 -17.440 15.413 1.00 . A A . 67 LEU HB3 1 1
10 18745 1 1 67 LEU HD11 H 1.957 -20.890 14.006 1.00 . A A . 67 LEU HD11 1 1
10 18746 1 1 67 LEU HD12 H 2.453 -19.709 15.227 1.00 . A A . 67 LEU HD12 1 1
10 18747 1 1 67 LEU HD13 H 2.732 -19.384 13.509 1.00 . A A . 67 LEU HD13 1 1
10 18748 1 1 67 LEU HD21 H -0.429 -20.854 14.840 1.00 . A A . 67 LEU HD21 1 1
10 18749 1 1 67 LEU HD22 H -1.326 -19.338 14.857 1.00 . A A . 67 LEU HD22 1 1
10 18750 1 1 67 LEU HD23 H -0.083 -19.641 16.077 1.00 . A A . 67 LEU HD23 1 1
10 18751 1 1 67 LEU HG H 0.355 -19.315 13.089 1.00 . A A . 67 LEU HG 1 1
10 18752 1 1 67 LEU N N -0.829 -17.351 12.557 1.00 . A A . 67 LEU N 1 1
10 18753 1 1 67 LEU O O -0.376 -14.392 14.235 1.00 . A A . 67 LEU O 1 1
10 18754 1 1 68 THR C C 1.998 -14.074 10.704 1.00 . A A . 68 THR C 1 1
10 18755 1 1 68 THR CA C 1.625 -14.004 12.193 1.00 . A A . 68 THR CA 1 1
10 18756 1 1 68 THR CB C 2.924 -13.842 13.065 1.00 . A A . 68 THR CB 1 1
10 18757 1 1 68 THR CG2 C 3.861 -12.729 12.566 1.00 . A A . 68 THR CG2 1 1
10 18758 1 1 68 THR H H 1.116 -16.041 12.038 1.00 . A A . 68 THR H 1 1
10 18759 1 1 68 THR HA H 0.970 -13.153 12.372 1.00 . A A . 68 THR HA 1 1
10 18760 1 1 68 THR HB H 3.476 -14.785 13.044 1.00 . A A . 68 THR HB 1 1
10 18761 1 1 68 THR HG1 H 1.608 -13.527 14.506 1.00 . A A . 68 THR HG1 1 1
10 18762 1 1 68 THR HG21 H 3.327 -11.788 12.530 1.00 . A A . 68 THR HG21 1 1
10 18763 1 1 68 THR HG22 H 4.221 -12.978 11.574 1.00 . A A . 68 THR HG22 1 1
10 18764 1 1 68 THR HG23 H 4.710 -12.638 13.233 1.00 . A A . 68 THR HG23 1 1
10 18765 1 1 68 THR N N 0.924 -15.231 12.567 1.00 . A A . 68 THR N 1 1
10 18766 1 1 68 THR O O 2.368 -15.138 10.215 1.00 . A A . 68 THR O 1 1
10 18767 1 1 68 THR OG1 O 2.564 -13.590 14.432 1.00 . A A . 68 THR OG1 1 1
10 18768 1 1 69 ARG C C 3.148 -11.445 8.518 1.00 . A A . 69 ARG C 1 1
10 18769 1 1 69 ARG CA C 2.421 -12.795 8.637 1.00 . A A . 69 ARG CA 1 1
10 18770 1 1 69 ARG CB C 1.323 -12.967 7.547 1.00 . A A . 69 ARG CB 1 1
10 18771 1 1 69 ARG CD C -0.844 -12.139 6.462 1.00 . A A . 69 ARG CD 1 1
10 18772 1 1 69 ARG CG C 0.152 -11.971 7.623 1.00 . A A . 69 ARG CG 1 1
10 18773 1 1 69 ARG CZ C -1.869 -9.902 6.012 1.00 . A A . 69 ARG CZ 1 1
10 18774 1 1 69 ARG H H 1.425 -12.176 10.397 1.00 . A A . 69 ARG H 1 1
10 18775 1 1 69 ARG HA H 3.163 -13.583 8.495 1.00 . A A . 69 ARG HA 1 1
10 18776 1 1 69 ARG HB2 H 1.789 -12.868 6.572 1.00 . A A . 69 ARG HB2 1 1
10 18777 1 1 69 ARG HB3 H 0.917 -13.975 7.625 1.00 . A A . 69 ARG HB3 1 1
10 18778 1 1 69 ARG HD2 H -0.316 -12.031 5.518 1.00 . A A . 69 ARG HD2 1 1
10 18779 1 1 69 ARG HD3 H -1.279 -13.129 6.513 1.00 . A A . 69 ARG HD3 1 1
10 18780 1 1 69 ARG HE H -2.756 -11.418 6.991 1.00 . A A . 69 ARG HE 1 1
10 18781 1 1 69 ARG HG2 H -0.374 -12.117 8.561 1.00 . A A . 69 ARG HG2 1 1
10 18782 1 1 69 ARG HG3 H 0.552 -10.961 7.599 1.00 . A A . 69 ARG HG3 1 1
10 18783 1 1 69 ARG HH11 H -0.024 -10.118 5.187 1.00 . A A . 69 ARG HH11 1 1
10 18784 1 1 69 ARG HH12 H -0.753 -8.560 4.973 1.00 . A A . 69 ARG HH12 1 1
10 18785 1 1 69 ARG HH21 H -3.702 -9.371 6.676 1.00 . A A . 69 ARG HH21 1 1
10 18786 1 1 69 ARG HH22 H -2.843 -8.144 5.807 1.00 . A A . 69 ARG HH22 1 1
10 18787 1 1 69 ARG N N 1.884 -12.942 9.995 1.00 . A A . 69 ARG N 1 1
10 18788 1 1 69 ARG NE N -1.935 -11.146 6.523 1.00 . A A . 69 ARG NE 1 1
10 18789 1 1 69 ARG NH1 N -0.797 -9.496 5.331 1.00 . A A . 69 ARG NH1 1 1
10 18790 1 1 69 ARG NH2 N -2.886 -9.074 6.176 1.00 . A A . 69 ARG NH2 1 1
10 18791 1 1 69 ARG O O 2.571 -10.385 8.793 1.00 . A A . 69 ARG O 1 1
10 18792 1 1 70 VAL C C 5.556 -10.108 6.482 1.00 . A A . 70 VAL C 1 1
10 18793 1 1 70 VAL CA C 5.288 -10.302 7.982 1.00 . A A . 70 VAL CA 1 1
10 18794 1 1 70 VAL CB C 6.637 -10.401 8.815 1.00 . A A . 70 VAL CB 1 1
10 18795 1 1 70 VAL CG1 C 6.337 -10.639 10.314 1.00 . A A . 70 VAL CG1 1 1
10 18796 1 1 70 VAL CG2 C 7.601 -11.488 8.281 1.00 . A A . 70 VAL CG2 1 1
10 18797 1 1 70 VAL H H 4.845 -12.379 7.995 1.00 . A A . 70 VAL H 1 1
10 18798 1 1 70 VAL HA H 4.736 -9.436 8.344 1.00 . A A . 70 VAL HA 1 1
10 18799 1 1 70 VAL HB H 7.147 -9.448 8.732 1.00 . A A . 70 VAL HB 1 1
10 18800 1 1 70 VAL HG11 H 5.807 -11.576 10.434 1.00 . A A . 70 VAL HG11 1 1
10 18801 1 1 70 VAL HG12 H 5.729 -9.832 10.697 1.00 . A A . 70 VAL HG12 1 1
10 18802 1 1 70 VAL HG13 H 7.265 -10.680 10.873 1.00 . A A . 70 VAL HG13 1 1
10 18803 1 1 70 VAL HG21 H 7.136 -12.466 8.364 1.00 . A A . 70 VAL HG21 1 1
10 18804 1 1 70 VAL HG22 H 8.525 -11.484 8.848 1.00 . A A . 70 VAL HG22 1 1
10 18805 1 1 70 VAL HG23 H 7.828 -11.297 7.238 1.00 . A A . 70 VAL HG23 1 1
10 18806 1 1 70 VAL N N 4.443 -11.499 8.163 1.00 . A A . 70 VAL N 1 1
10 18807 1 1 70 VAL O O 5.823 -11.074 5.774 1.00 . A A . 70 VAL O 1 1
10 18808 1 1 71 ILE C C 6.763 -7.588 4.304 1.00 . A A . 71 ILE C 1 1
10 18809 1 1 71 ILE CA C 5.601 -8.574 4.546 1.00 . A A . 71 ILE CA 1 1
10 18810 1 1 71 ILE CB C 4.257 -8.042 3.912 1.00 . A A . 71 ILE CB 1 1
10 18811 1 1 71 ILE CD1 C 3.213 -7.286 1.672 1.00 . A A . 71 ILE CD1 1 1
10 18812 1 1 71 ILE CG1 C 4.464 -7.697 2.402 1.00 . A A . 71 ILE CG1 1 1
10 18813 1 1 71 ILE CG2 C 3.674 -6.846 4.705 1.00 . A A . 71 ILE CG2 1 1
10 18814 1 1 71 ILE H H 5.301 -8.129 6.608 1.00 . A A . 71 ILE H 1 1
10 18815 1 1 71 ILE HA H 5.843 -9.512 4.036 1.00 . A A . 71 ILE HA 1 1
10 18816 1 1 71 ILE HB H 3.528 -8.846 3.979 1.00 . A A . 71 ILE HB 1 1
10 18817 1 1 71 ILE HD11 H 2.785 -6.412 2.138 1.00 . A A . 71 ILE HD11 1 1
10 18818 1 1 71 ILE HD12 H 2.497 -8.097 1.696 1.00 . A A . 71 ILE HD12 1 1
10 18819 1 1 71 ILE HD13 H 3.458 -7.060 0.643 1.00 . A A . 71 ILE HD13 1 1
10 18820 1 1 71 ILE HG12 H 5.170 -6.882 2.311 1.00 . A A . 71 ILE HG12 1 1
10 18821 1 1 71 ILE HG13 H 4.868 -8.565 1.892 1.00 . A A . 71 ILE HG13 1 1
10 18822 1 1 71 ILE HG21 H 4.368 -6.015 4.674 1.00 . A A . 71 ILE HG21 1 1
10 18823 1 1 71 ILE HG22 H 3.515 -7.134 5.739 1.00 . A A . 71 ILE HG22 1 1
10 18824 1 1 71 ILE HG23 H 2.727 -6.538 4.276 1.00 . A A . 71 ILE HG23 1 1
10 18825 1 1 71 ILE N N 5.456 -8.870 5.987 1.00 . A A . 71 ILE N 1 1
10 18826 1 1 71 ILE O O 6.859 -6.538 4.950 1.00 . A A . 71 ILE O 1 1
10 18827 1 1 72 VAL C C 8.793 -7.088 1.386 1.00 . A A . 72 VAL C 1 1
10 18828 1 1 72 VAL CA C 8.803 -7.180 2.937 1.00 . A A . 72 VAL CA 1 1
10 18829 1 1 72 VAL CB C 10.139 -7.802 3.520 1.00 . A A . 72 VAL CB 1 1
10 18830 1 1 72 VAL CG1 C 10.215 -9.341 3.302 1.00 . A A . 72 VAL CG1 1 1
10 18831 1 1 72 VAL CG2 C 11.399 -7.079 2.968 1.00 . A A . 72 VAL CG2 1 1
10 18832 1 1 72 VAL H H 7.489 -8.828 2.919 1.00 . A A . 72 VAL H 1 1
10 18833 1 1 72 VAL HA H 8.699 -6.169 3.336 1.00 . A A . 72 VAL HA 1 1
10 18834 1 1 72 VAL HB H 10.122 -7.640 4.597 1.00 . A A . 72 VAL HB 1 1
10 18835 1 1 72 VAL HG11 H 10.202 -9.560 2.242 1.00 . A A . 72 VAL HG11 1 1
10 18836 1 1 72 VAL HG12 H 9.365 -9.819 3.774 1.00 . A A . 72 VAL HG12 1 1
10 18837 1 1 72 VAL HG13 H 11.128 -9.736 3.738 1.00 . A A . 72 VAL HG13 1 1
10 18838 1 1 72 VAL HG21 H 11.449 -7.207 1.894 1.00 . A A . 72 VAL HG21 1 1
10 18839 1 1 72 VAL HG22 H 12.293 -7.494 3.418 1.00 . A A . 72 VAL HG22 1 1
10 18840 1 1 72 VAL HG23 H 11.343 -6.022 3.198 1.00 . A A . 72 VAL HG23 1 1
10 18841 1 1 72 VAL N N 7.641 -7.965 3.361 1.00 . A A . 72 VAL N 1 1
10 18842 1 1 72 VAL O O 9.157 -8.041 0.679 1.00 . A A . 72 VAL O 1 1
10 18843 1 1 73 GLY C C 7.121 -6.596 -1.222 1.00 . A A . 73 GLY C 1 1
10 18844 1 1 73 GLY CA C 8.173 -5.699 -0.566 1.00 . A A . 73 GLY CA 1 1
10 18845 1 1 73 GLY H H 8.012 -5.242 1.499 1.00 . A A . 73 GLY H 1 1
10 18846 1 1 73 GLY HA2 H 7.887 -4.663 -0.715 1.00 . A A . 73 GLY HA2 1 1
10 18847 1 1 73 GLY HA3 H 9.136 -5.861 -1.037 1.00 . A A . 73 GLY HA3 1 1
10 18848 1 1 73 GLY N N 8.299 -5.940 0.876 1.00 . A A . 73 GLY N 1 1
10 18849 1 1 73 GLY O O 5.975 -6.648 -0.759 1.00 . A A . 73 GLY O 1 1
10 18850 1 1 74 ASN C C 6.660 -9.677 -2.449 1.00 . A A . 74 ASN C 1 1
10 18851 1 1 74 ASN CA C 6.626 -8.243 -3.020 1.00 . A A . 74 ASN CA 1 1
10 18852 1 1 74 ASN CB C 6.986 -8.251 -4.533 1.00 . A A . 74 ASN CB 1 1
10 18853 1 1 74 ASN CG C 8.358 -8.862 -4.862 1.00 . A A . 74 ASN CG 1 1
10 18854 1 1 74 ASN H H 8.459 -7.263 -2.563 1.00 . A A . 74 ASN H 1 1
10 18855 1 1 74 ASN HA H 5.610 -7.870 -2.912 1.00 . A A . 74 ASN HA 1 1
10 18856 1 1 74 ASN HB2 H 6.223 -8.807 -5.070 1.00 . A A . 74 ASN HB2 1 1
10 18857 1 1 74 ASN HB3 H 6.982 -7.230 -4.897 1.00 . A A . 74 ASN HB3 1 1
10 18858 1 1 74 ASN HD21 H 7.637 -9.693 -6.521 1.00 . A A . 74 ASN HD21 1 1
10 18859 1 1 74 ASN HD22 H 9.310 -9.986 -6.200 1.00 . A A . 74 ASN HD22 1 1
10 18860 1 1 74 ASN N N 7.523 -7.332 -2.276 1.00 . A A . 74 ASN N 1 1
10 18861 1 1 74 ASN ND2 N 8.444 -9.586 -5.975 1.00 . A A . 74 ASN ND2 1 1
10 18862 1 1 74 ASN O O 6.209 -10.624 -3.097 1.00 . A A . 74 ASN O 1 1
10 18863 1 1 74 ASN OD1 O 9.326 -8.706 -4.110 1.00 . A A . 74 ASN OD1 1 1
10 18864 1 1 75 VAL C C 6.666 -11.100 0.846 1.00 . A A . 75 VAL C 1 1
10 18865 1 1 75 VAL CA C 7.353 -11.115 -0.536 1.00 . A A . 75 VAL CA 1 1
10 18866 1 1 75 VAL CB C 8.897 -11.397 -0.375 1.00 . A A . 75 VAL CB 1 1
10 18867 1 1 75 VAL CG1 C 9.166 -12.633 0.508 1.00 . A A . 75 VAL CG1 1 1
10 18868 1 1 75 VAL CG2 C 9.590 -11.544 -1.759 1.00 . A A . 75 VAL CG2 1 1
10 18869 1 1 75 VAL H H 7.381 -9.003 -0.711 1.00 . A A . 75 VAL H 1 1
10 18870 1 1 75 VAL HA H 6.912 -11.907 -1.144 1.00 . A A . 75 VAL HA 1 1
10 18871 1 1 75 VAL HB H 9.339 -10.538 0.121 1.00 . A A . 75 VAL HB 1 1
10 18872 1 1 75 VAL HG11 H 8.756 -12.477 1.500 1.00 . A A . 75 VAL HG11 1 1
10 18873 1 1 75 VAL HG12 H 10.232 -12.807 0.590 1.00 . A A . 75 VAL HG12 1 1
10 18874 1 1 75 VAL HG13 H 8.697 -13.504 0.066 1.00 . A A . 75 VAL HG13 1 1
10 18875 1 1 75 VAL HG21 H 9.162 -12.382 -2.294 1.00 . A A . 75 VAL HG21 1 1
10 18876 1 1 75 VAL HG22 H 10.651 -11.711 -1.626 1.00 . A A . 75 VAL HG22 1 1
10 18877 1 1 75 VAL HG23 H 9.444 -10.639 -2.344 1.00 . A A . 75 VAL HG23 1 1
10 18878 1 1 75 VAL N N 7.152 -9.815 -1.209 1.00 . A A . 75 VAL N 1 1
10 18879 1 1 75 VAL O O 6.781 -10.115 1.574 1.00 . A A . 75 VAL O 1 1
10 18880 1 1 76 VAL C C 5.777 -13.674 3.177 1.00 . A A . 76 VAL C 1 1
10 18881 1 1 76 VAL CA C 5.317 -12.347 2.536 1.00 . A A . 76 VAL CA 1 1
10 18882 1 1 76 VAL CB C 3.735 -12.332 2.483 1.00 . A A . 76 VAL CB 1 1
10 18883 1 1 76 VAL CG1 C 3.110 -12.234 3.905 1.00 . A A . 76 VAL CG1 1 1
10 18884 1 1 76 VAL CG2 C 3.200 -11.201 1.584 1.00 . A A . 76 VAL CG2 1 1
10 18885 1 1 76 VAL H H 5.835 -12.917 0.547 1.00 . A A . 76 VAL H 1 1
10 18886 1 1 76 VAL HA H 5.643 -11.518 3.166 1.00 . A A . 76 VAL HA 1 1
10 18887 1 1 76 VAL HB H 3.410 -13.275 2.048 1.00 . A A . 76 VAL HB 1 1
10 18888 1 1 76 VAL HG11 H 3.422 -11.312 4.378 1.00 . A A . 76 VAL HG11 1 1
10 18889 1 1 76 VAL HG12 H 3.438 -13.072 4.509 1.00 . A A . 76 VAL HG12 1 1
10 18890 1 1 76 VAL HG13 H 2.029 -12.253 3.834 1.00 . A A . 76 VAL HG13 1 1
10 18891 1 1 76 VAL HG21 H 3.515 -10.243 1.975 1.00 . A A . 76 VAL HG21 1 1
10 18892 1 1 76 VAL HG22 H 2.119 -11.233 1.548 1.00 . A A . 76 VAL HG22 1 1
10 18893 1 1 76 VAL HG23 H 3.590 -11.316 0.578 1.00 . A A . 76 VAL HG23 1 1
10 18894 1 1 76 VAL N N 5.943 -12.191 1.200 1.00 . A A . 76 VAL N 1 1
10 18895 1 1 76 VAL O O 5.908 -14.690 2.493 1.00 . A A . 76 VAL O 1 1
10 18896 1 1 77 ILE C C 4.908 -15.024 6.083 1.00 . A A . 77 ILE C 1 1
10 18897 1 1 77 ILE CA C 6.234 -14.786 5.351 1.00 . A A . 77 ILE CA 1 1
10 18898 1 1 77 ILE CB C 7.370 -14.496 6.415 1.00 . A A . 77 ILE CB 1 1
10 18899 1 1 77 ILE CD1 C 9.390 -15.757 5.419 1.00 . A A . 77 ILE CD1 1 1
10 18900 1 1 77 ILE CG1 C 8.781 -14.414 5.757 1.00 . A A . 77 ILE CG1 1 1
10 18901 1 1 77 ILE CG2 C 7.359 -15.501 7.605 1.00 . A A . 77 ILE CG2 1 1
10 18902 1 1 77 ILE H H 6.120 -12.743 4.894 1.00 . A A . 77 ILE H 1 1
10 18903 1 1 77 ILE HA H 6.505 -15.653 4.755 1.00 . A A . 77 ILE HA 1 1
10 18904 1 1 77 ILE HB H 7.150 -13.523 6.839 1.00 . A A . 77 ILE HB 1 1
10 18905 1 1 77 ILE HD11 H 8.726 -16.307 4.772 1.00 . A A . 77 ILE HD11 1 1
10 18906 1 1 77 ILE HD12 H 9.556 -16.319 6.330 1.00 . A A . 77 ILE HD12 1 1
10 18907 1 1 77 ILE HD13 H 10.333 -15.602 4.921 1.00 . A A . 77 ILE HD13 1 1
10 18908 1 1 77 ILE HG12 H 8.722 -13.844 4.839 1.00 . A A . 77 ILE HG12 1 1
10 18909 1 1 77 ILE HG13 H 9.462 -13.908 6.435 1.00 . A A . 77 ILE HG13 1 1
10 18910 1 1 77 ILE HG21 H 8.161 -15.262 8.291 1.00 . A A . 77 ILE HG21 1 1
10 18911 1 1 77 ILE HG22 H 7.484 -16.511 7.240 1.00 . A A . 77 ILE HG22 1 1
10 18912 1 1 77 ILE HG23 H 6.412 -15.426 8.129 1.00 . A A . 77 ILE HG23 1 1
10 18913 1 1 77 ILE N N 6.044 -13.621 4.485 1.00 . A A . 77 ILE N 1 1
10 18914 1 1 77 ILE O O 4.557 -14.259 6.984 1.00 . A A . 77 ILE O 1 1
10 18915 1 1 78 ASP C C 3.302 -17.610 7.296 1.00 . A A . 78 ASP C 1 1
10 18916 1 1 78 ASP CA C 2.940 -16.469 6.356 1.00 . A A . 78 ASP CA 1 1
10 18917 1 1 78 ASP CB C 1.854 -16.902 5.340 1.00 . A A . 78 ASP CB 1 1
10 18918 1 1 78 ASP CG C 1.357 -15.723 4.491 1.00 . A A . 78 ASP CG 1 1
10 18919 1 1 78 ASP H H 4.413 -16.496 4.842 1.00 . A A . 78 ASP H 1 1
10 18920 1 1 78 ASP HA H 2.556 -15.631 6.942 1.00 . A A . 78 ASP HA 1 1
10 18921 1 1 78 ASP HB2 H 2.268 -17.658 4.679 1.00 . A A . 78 ASP HB2 1 1
10 18922 1 1 78 ASP HB3 H 1.008 -17.335 5.872 1.00 . A A . 78 ASP HB3 1 1
10 18923 1 1 78 ASP N N 4.157 -16.035 5.661 1.00 . A A . 78 ASP N 1 1
10 18924 1 1 78 ASP O O 3.572 -18.730 6.856 1.00 . A A . 78 ASP O 1 1
10 18925 1 1 78 ASP OD1 O 2.028 -15.381 3.497 1.00 . A A . 78 ASP OD1 1 1
10 18926 1 1 78 ASP OD2 O 0.316 -15.115 4.838 1.00 . A A . 78 ASP OD2 1 1
10 18927 1 1 79 HIS C C 2.352 -18.718 10.283 1.00 . A A . 79 HIS C 1 1
10 18928 1 1 79 HIS CA C 3.666 -18.270 9.636 1.00 . A A . 79 HIS CA 1 1
10 18929 1 1 79 HIS CB C 4.642 -17.649 10.676 1.00 . A A . 79 HIS CB 1 1
10 18930 1 1 79 HIS CD2 C 5.733 -19.814 11.641 1.00 . A A . 79 HIS CD2 1 1
10 18931 1 1 79 HIS CE1 C 5.472 -19.388 13.771 1.00 . A A . 79 HIS CE1 1 1
10 18932 1 1 79 HIS CG C 5.104 -18.617 11.741 1.00 . A A . 79 HIS CG 1 1
10 18933 1 1 79 HIS H H 3.157 -16.381 8.855 1.00 . A A . 79 HIS H 1 1
10 18934 1 1 79 HIS HA H 4.150 -19.129 9.173 1.00 . A A . 79 HIS HA 1 1
10 18935 1 1 79 HIS HB2 H 5.524 -17.287 10.163 1.00 . A A . 79 HIS HB2 1 1
10 18936 1 1 79 HIS HB3 H 4.155 -16.811 11.169 1.00 . A A . 79 HIS HB3 1 1
10 18937 1 1 79 HIS HD1 H 4.559 -17.581 13.493 1.00 . A A . 79 HIS HD1 1 1
10 18938 1 1 79 HIS HD2 H 6.020 -20.314 10.724 1.00 . A A . 79 HIS HD2 1 1
10 18939 1 1 79 HIS HE1 H 5.493 -19.476 14.851 1.00 . A A . 79 HIS HE1 1 1
10 18940 1 1 79 HIS HE2 H 6.522 -21.030 13.154 1.00 . A A . 79 HIS HE2 1 1
10 18941 1 1 79 HIS N N 3.351 -17.299 8.594 1.00 . A A . 79 HIS N 1 1
10 18942 1 1 79 HIS ND1 N 4.958 -18.383 13.091 1.00 . A A . 79 HIS ND1 1 1
10 18943 1 1 79 HIS NE2 N 5.950 -20.268 12.916 1.00 . A A . 79 HIS NE2 1 1
10 18944 1 1 79 HIS O O 1.727 -17.965 11.044 1.00 . A A . 79 HIS O 1 1
10 18945 1 1 80 GLU C C 1.040 -21.893 11.152 1.00 . A A . 80 GLU C 1 1
10 18946 1 1 80 GLU CA C 0.705 -20.589 10.420 1.00 . A A . 80 GLU CA 1 1
10 18947 1 1 80 GLU CB C -0.323 -20.835 9.244 1.00 . A A . 80 GLU CB 1 1
10 18948 1 1 80 GLU CD C 1.325 -22.128 7.711 1.00 . A A . 80 GLU CD 1 1
10 18949 1 1 80 GLU CG C 0.262 -21.020 7.825 1.00 . A A . 80 GLU CG 1 1
10 18950 1 1 80 GLU H H 2.525 -20.467 9.336 1.00 . A A . 80 GLU H 1 1
10 18951 1 1 80 GLU HA H 0.237 -19.925 11.150 1.00 . A A . 80 GLU HA 1 1
10 18952 1 1 80 GLU HB2 H -0.912 -21.715 9.472 1.00 . A A . 80 GLU HB2 1 1
10 18953 1 1 80 GLU HB3 H -1.003 -19.988 9.205 1.00 . A A . 80 GLU HB3 1 1
10 18954 1 1 80 GLU HG2 H -0.548 -21.258 7.144 1.00 . A A . 80 GLU HG2 1 1
10 18955 1 1 80 GLU HG3 H 0.704 -20.072 7.518 1.00 . A A . 80 GLU HG3 1 1
10 18956 1 1 80 GLU N N 1.947 -19.944 9.947 1.00 . A A . 80 GLU N 1 1
10 18957 1 1 80 GLU O O 2.192 -22.315 11.191 1.00 . A A . 80 GLU O 1 1
10 18958 1 1 80 GLU OE1 O 1.014 -23.302 8.025 1.00 . A A . 80 GLU OE1 1 1
10 18959 1 1 80 GLU OE2 O 2.471 -21.816 7.341 1.00 . A A . 80 GLU OE2 1 1
10 18960 1 1 81 THR C C -0.903 -24.727 11.708 1.00 . A A . 81 THR C 1 1
10 18961 1 1 81 THR CA C 0.101 -23.801 12.399 1.00 . A A . 81 THR CA 1 1
10 18962 1 1 81 THR CB C -0.194 -23.738 13.932 1.00 . A A . 81 THR CB 1 1
10 18963 1 1 81 THR CG2 C -0.202 -25.135 14.584 1.00 . A A . 81 THR CG2 1 1
10 18964 1 1 81 THR H H -0.823 -22.005 11.830 1.00 . A A . 81 THR H 1 1
10 18965 1 1 81 THR HA H 1.107 -24.199 12.264 1.00 . A A . 81 THR HA 1 1
10 18966 1 1 81 THR HB H -1.167 -23.279 14.082 1.00 . A A . 81 THR HB 1 1
10 18967 1 1 81 THR HG1 H 1.127 -22.275 13.931 1.00 . A A . 81 THR HG1 1 1
10 18968 1 1 81 THR HG21 H -0.399 -25.045 15.647 1.00 . A A . 81 THR HG21 1 1
10 18969 1 1 81 THR HG22 H 0.760 -25.612 14.442 1.00 . A A . 81 THR HG22 1 1
10 18970 1 1 81 THR HG23 H -0.972 -25.745 14.130 1.00 . A A . 81 THR HG23 1 1
10 18971 1 1 81 THR N N 0.025 -22.478 11.786 1.00 . A A . 81 THR N 1 1
10 18972 1 1 81 THR O O -2.117 -24.575 11.897 1.00 . A A . 81 THR O 1 1
10 18973 1 1 81 THR OG1 O 0.794 -22.914 14.570 1.00 . A A . 81 THR OG1 1 1
10 18974 1 1 82 VAL C C -1.344 -27.860 11.317 1.00 . A A . 82 VAL C 1 1
10 18975 1 1 82 VAL CA C -1.223 -26.720 10.302 1.00 . A A . 82 VAL CA 1 1
10 18976 1 1 82 VAL CB C -0.680 -27.258 8.924 1.00 . A A . 82 VAL CB 1 1
10 18977 1 1 82 VAL CG1 C -0.787 -26.166 7.838 1.00 . A A . 82 VAL CG1 1 1
10 18978 1 1 82 VAL CG2 C 0.767 -27.804 9.033 1.00 . A A . 82 VAL CG2 1 1
10 18979 1 1 82 VAL H H 0.553 -25.605 10.639 1.00 . A A . 82 VAL H 1 1
10 18980 1 1 82 VAL HA H -2.221 -26.305 10.125 1.00 . A A . 82 VAL HA 1 1
10 18981 1 1 82 VAL HB H -1.318 -28.086 8.618 1.00 . A A . 82 VAL HB 1 1
10 18982 1 1 82 VAL HG11 H -0.448 -26.553 6.885 1.00 . A A . 82 VAL HG11 1 1
10 18983 1 1 82 VAL HG12 H -0.177 -25.314 8.112 1.00 . A A . 82 VAL HG12 1 1
10 18984 1 1 82 VAL HG13 H -1.820 -25.846 7.745 1.00 . A A . 82 VAL HG13 1 1
10 18985 1 1 82 VAL HG21 H 1.098 -28.173 8.071 1.00 . A A . 82 VAL HG21 1 1
10 18986 1 1 82 VAL HG22 H 0.794 -28.619 9.752 1.00 . A A . 82 VAL HG22 1 1
10 18987 1 1 82 VAL HG23 H 1.431 -27.017 9.365 1.00 . A A . 82 VAL HG23 1 1
10 18988 1 1 82 VAL N N -0.400 -25.651 10.874 1.00 . A A . 82 VAL N 1 1
10 18989 1 1 82 VAL O O -0.342 -28.382 11.832 1.00 . A A . 82 VAL O 1 1
10 18990 1 1 83 THR C C -2.866 -30.610 11.734 1.00 . A A . 83 THR C 1 1
10 18991 1 1 83 THR CA C -2.894 -29.300 12.533 1.00 . A A . 83 THR CA 1 1
10 18992 1 1 83 THR CB C -4.281 -29.084 13.215 1.00 . A A . 83 THR CB 1 1
10 18993 1 1 83 THR CG2 C -4.583 -30.165 14.278 1.00 . A A . 83 THR CG2 1 1
10 18994 1 1 83 THR H H -3.321 -27.698 11.244 1.00 . A A . 83 THR H 1 1
10 18995 1 1 83 THR HA H -2.136 -29.330 13.312 1.00 . A A . 83 THR HA 1 1
10 18996 1 1 83 THR HB H -5.046 -29.121 12.453 1.00 . A A . 83 THR HB 1 1
10 18997 1 1 83 THR HG1 H -4.088 -27.110 13.170 1.00 . A A . 83 THR HG1 1 1
10 18998 1 1 83 THR HG21 H -5.547 -29.970 14.735 1.00 . A A . 83 THR HG21 1 1
10 18999 1 1 83 THR HG22 H -3.819 -30.153 15.044 1.00 . A A . 83 THR HG22 1 1
10 19000 1 1 83 THR HG23 H -4.604 -31.144 13.811 1.00 . A A . 83 THR HG23 1 1
10 19001 1 1 83 THR N N -2.587 -28.202 11.636 1.00 . A A . 83 THR N 1 1
10 19002 1 1 83 THR O O -3.592 -30.761 10.743 1.00 . A A . 83 THR O 1 1
10 19003 1 1 83 THR OG1 O -4.315 -27.779 13.828 1.00 . A A . 83 THR OG1 1 1
10 19004 1 1 84 ARG C C -2.099 -33.857 12.687 1.00 . A A . 84 ARG C 1 1
10 19005 1 1 84 ARG CA C -1.827 -32.849 11.561 1.00 . A A . 84 ARG CA 1 1
10 19006 1 1 84 ARG CB C -0.411 -33.006 10.925 1.00 . A A . 84 ARG CB 1 1
10 19007 1 1 84 ARG CD C 1.233 -32.181 9.103 1.00 . A A . 84 ARG CD 1 1
10 19008 1 1 84 ARG CG C -0.086 -31.932 9.855 1.00 . A A . 84 ARG CG 1 1
10 19009 1 1 84 ARG CZ C 3.691 -32.102 9.564 1.00 . A A . 84 ARG CZ 1 1
10 19010 1 1 84 ARG H H -1.389 -31.278 12.891 1.00 . A A . 84 ARG H 1 1
10 19011 1 1 84 ARG HA H -2.583 -32.981 10.792 1.00 . A A . 84 ARG HA 1 1
10 19012 1 1 84 ARG HB2 H 0.338 -32.942 11.710 1.00 . A A . 84 ARG HB2 1 1
10 19013 1 1 84 ARG HB3 H -0.342 -33.986 10.461 1.00 . A A . 84 ARG HB3 1 1
10 19014 1 1 84 ARG HD2 H 1.173 -33.136 8.592 1.00 . A A . 84 ARG HD2 1 1
10 19015 1 1 84 ARG HD3 H 1.358 -31.395 8.360 1.00 . A A . 84 ARG HD3 1 1
10 19016 1 1 84 ARG HE H 2.251 -32.305 10.949 1.00 . A A . 84 ARG HE 1 1
10 19017 1 1 84 ARG HG2 H -0.895 -31.912 9.131 1.00 . A A . 84 ARG HG2 1 1
10 19018 1 1 84 ARG HG3 H -0.034 -30.961 10.345 1.00 . A A . 84 ARG HG3 1 1
10 19019 1 1 84 ARG HH11 H 3.235 -31.815 7.611 1.00 . A A . 84 ARG HH11 1 1
10 19020 1 1 84 ARG HH12 H 4.929 -31.850 7.981 1.00 . A A . 84 ARG HH12 1 1
10 19021 1 1 84 ARG HH21 H 4.497 -32.336 11.401 1.00 . A A . 84 ARG HH21 1 1
10 19022 1 1 84 ARG HH22 H 5.636 -32.143 10.111 1.00 . A A . 84 ARG HH22 1 1
10 19023 1 1 84 ARG N N -1.970 -31.512 12.141 1.00 . A A . 84 ARG N 1 1
10 19024 1 1 84 ARG NE N 2.416 -32.190 9.989 1.00 . A A . 84 ARG NE 1 1
10 19025 1 1 84 ARG NH1 N 3.973 -31.901 8.284 1.00 . A A . 84 ARG NH1 1 1
10 19026 1 1 84 ARG NH2 N 4.685 -32.196 10.430 1.00 . A A . 84 ARG NH2 1 1
10 19027 1 1 84 ARG O O -2.722 -33.488 13.691 1.00 . A A . 84 ARG O 1 1
10 19028 1 1 85 ASN C C -0.727 -37.049 13.767 1.00 . A A . 85 ASN C 1 1
10 19029 1 1 85 ASN CA C -1.958 -36.156 13.549 1.00 . A A . 85 ASN CA 1 1
10 19030 1 1 85 ASN CB C -3.200 -36.970 13.100 1.00 . A A . 85 ASN CB 1 1
10 19031 1 1 85 ASN CG C -3.752 -37.857 14.209 1.00 . A A . 85 ASN CG 1 1
10 19032 1 1 85 ASN H H -1.140 -35.362 11.752 1.00 . A A . 85 ASN H 1 1
10 19033 1 1 85 ASN HA H -2.192 -35.659 14.492 1.00 . A A . 85 ASN HA 1 1
10 19034 1 1 85 ASN HB2 H -3.982 -36.287 12.789 1.00 . A A . 85 ASN HB2 1 1
10 19035 1 1 85 ASN HB3 H -2.928 -37.595 12.254 1.00 . A A . 85 ASN HB3 1 1
10 19036 1 1 85 ASN HD21 H -4.620 -36.281 15.056 1.00 . A A . 85 ASN HD21 1 1
10 19037 1 1 85 ASN HD22 H -4.861 -37.794 15.853 1.00 . A A . 85 ASN HD22 1 1
10 19038 1 1 85 ASN N N -1.666 -35.118 12.543 1.00 . A A . 85 ASN N 1 1
10 19039 1 1 85 ASN ND2 N -4.486 -37.253 15.133 1.00 . A A . 85 ASN ND2 1 1
10 19040 1 1 85 ASN O O -0.320 -37.784 12.861 1.00 . A A . 85 ASN O 1 1
10 19041 1 1 85 ASN OD1 O -3.487 -39.056 14.259 1.00 . A A . 85 ASN OD1 1 1
10 19042 1 1 86 PHE C C 0.767 -38.785 16.381 1.00 . A A . 86 PHE C 1 1
10 19043 1 1 86 PHE CA C 1.107 -37.701 15.332 1.00 . A A . 86 PHE CA 1 1
10 19044 1 1 86 PHE CB C 2.196 -36.733 15.893 1.00 . A A . 86 PHE CB 1 1
10 19045 1 1 86 PHE CD1 C 2.519 -35.761 13.540 1.00 . A A . 86 PHE CD1 1 1
10 19046 1 1 86 PHE CD2 C 3.631 -34.692 15.372 1.00 . A A . 86 PHE CD2 1 1
10 19047 1 1 86 PHE CE1 C 3.055 -34.829 12.677 1.00 . A A . 86 PHE CE1 1 1
10 19048 1 1 86 PHE CE2 C 4.166 -33.761 14.499 1.00 . A A . 86 PHE CE2 1 1
10 19049 1 1 86 PHE CG C 2.793 -35.715 14.909 1.00 . A A . 86 PHE CG 1 1
10 19050 1 1 86 PHE CZ C 3.876 -33.831 13.156 1.00 . A A . 86 PHE CZ 1 1
10 19051 1 1 86 PHE H H -0.509 -36.347 15.637 1.00 . A A . 86 PHE H 1 1
10 19052 1 1 86 PHE HA H 1.494 -38.190 14.443 1.00 . A A . 86 PHE HA 1 1
10 19053 1 1 86 PHE HB2 H 1.768 -36.175 16.717 1.00 . A A . 86 PHE HB2 1 1
10 19054 1 1 86 PHE HB3 H 3.023 -37.324 16.276 1.00 . A A . 86 PHE HB3 1 1
10 19055 1 1 86 PHE HD1 H 1.874 -36.537 13.151 1.00 . A A . 86 PHE HD1 1 1
10 19056 1 1 86 PHE HD2 H 3.858 -34.627 16.429 1.00 . A A . 86 PHE HD2 1 1
10 19057 1 1 86 PHE HE1 H 2.830 -34.877 11.621 1.00 . A A . 86 PHE HE1 1 1
10 19058 1 1 86 PHE HE2 H 4.810 -32.973 14.873 1.00 . A A . 86 PHE HE2 1 1
10 19059 1 1 86 PHE HZ H 4.293 -33.100 12.477 1.00 . A A . 86 PHE HZ 1 1
10 19060 1 1 86 PHE N N -0.115 -36.946 14.964 1.00 . A A . 86 PHE N 1 1
10 19061 1 1 86 PHE O O -0.181 -38.610 17.153 1.00 . A A . 86 PHE O 1 1
10 19062 1 1 87 PRO C C 1.574 -40.440 18.919 1.00 . A A . 87 PRO C 1 1
10 19063 1 1 87 PRO CA C 1.358 -40.969 17.478 1.00 . A A . 87 PRO CA 1 1
10 19064 1 1 87 PRO CB C 2.411 -42.059 17.102 1.00 . A A . 87 PRO CB 1 1
10 19065 1 1 87 PRO CD C 2.560 -40.344 15.430 1.00 . A A . 87 PRO CD 1 1
10 19066 1 1 87 PRO CG C 3.378 -41.365 16.187 1.00 . A A . 87 PRO CG 1 1
10 19067 1 1 87 PRO HA H 0.361 -41.401 17.420 1.00 . A A . 87 PRO HA 1 1
10 19068 1 1 87 PRO HB2 H 2.908 -42.439 17.990 1.00 . A A . 87 PRO HB2 1 1
10 19069 1 1 87 PRO HB3 H 1.917 -42.884 16.597 1.00 . A A . 87 PRO HB3 1 1
10 19070 1 1 87 PRO HD2 H 3.178 -39.505 15.131 1.00 . A A . 87 PRO HD2 1 1
10 19071 1 1 87 PRO HD3 H 2.085 -40.792 14.562 1.00 . A A . 87 PRO HD3 1 1
10 19072 1 1 87 PRO HG2 H 4.157 -40.875 16.766 1.00 . A A . 87 PRO HG2 1 1
10 19073 1 1 87 PRO HG3 H 3.825 -42.077 15.500 1.00 . A A . 87 PRO HG3 1 1
10 19074 1 1 87 PRO N N 1.531 -39.931 16.427 1.00 . A A . 87 PRO N 1 1
10 19075 1 1 87 PRO O O 0.967 -40.953 19.867 1.00 . A A . 87 PRO O 1 1
10 19076 1 1 88 GLU C C 1.796 -37.742 20.872 1.00 . A A . 88 GLU C 1 1
10 19077 1 1 88 GLU CA C 2.775 -38.847 20.407 1.00 . A A . 88 GLU CA 1 1
10 19078 1 1 88 GLU CB C 4.242 -38.312 20.419 1.00 . A A . 88 GLU CB 1 1
10 19079 1 1 88 GLU CD C 5.238 -37.652 18.109 1.00 . A A . 88 GLU CD 1 1
10 19080 1 1 88 GLU CG C 4.551 -37.178 19.400 1.00 . A A . 88 GLU CG 1 1
10 19081 1 1 88 GLU H H 2.811 -38.992 18.272 1.00 . A A . 88 GLU H 1 1
10 19082 1 1 88 GLU HA H 2.709 -39.660 21.127 1.00 . A A . 88 GLU HA 1 1
10 19083 1 1 88 GLU HB2 H 4.465 -37.940 21.419 1.00 . A A . 88 GLU HB2 1 1
10 19084 1 1 88 GLU HB3 H 4.911 -39.146 20.222 1.00 . A A . 88 GLU HB3 1 1
10 19085 1 1 88 GLU HG2 H 3.619 -36.696 19.120 1.00 . A A . 88 GLU HG2 1 1
10 19086 1 1 88 GLU HG3 H 5.184 -36.432 19.883 1.00 . A A . 88 GLU HG3 1 1
10 19087 1 1 88 GLU N N 2.420 -39.401 19.075 1.00 . A A . 88 GLU N 1 1
10 19088 1 1 88 GLU O O 2.002 -37.148 21.937 1.00 . A A . 88 GLU O 1 1
10 19089 1 1 88 GLU OE1 O 4.640 -38.444 17.361 1.00 . A A . 88 GLU OE1 1 1
10 19090 1 1 88 GLU OE2 O 6.382 -37.235 17.838 1.00 . A A . 88 GLU OE2 1 1
10 19091 1 1 89 GLY C C -0.955 -35.760 19.360 1.00 . A A . 89 GLY C 1 1
10 19092 1 1 89 GLY CA C -0.318 -36.520 20.513 1.00 . A A . 89 GLY CA 1 1
10 19093 1 1 89 GLY H H 0.680 -37.866 19.188 1.00 . A A . 89 GLY H 1 1
10 19094 1 1 89 GLY HA2 H -1.092 -37.080 21.020 1.00 . A A . 89 GLY HA2 1 1
10 19095 1 1 89 GLY HA3 H 0.101 -35.804 21.217 1.00 . A A . 89 GLY HA3 1 1
10 19096 1 1 89 GLY N N 0.739 -37.454 20.081 1.00 . A A . 89 GLY N 1 1
10 19097 1 1 89 GLY O O -1.070 -36.307 18.265 1.00 . A A . 89 GLY O 1 1
10 19098 1 1 90 LYS C C -1.444 -33.672 17.240 1.00 . A A . 90 LYS C 1 1
10 19099 1 1 90 LYS CA C -2.024 -33.572 18.671 1.00 . A A . 90 LYS CA 1 1
10 19100 1 1 90 LYS CB C -1.914 -32.111 19.204 1.00 . A A . 90 LYS CB 1 1
10 19101 1 1 90 LYS CD C -4.012 -31.129 18.042 1.00 . A A . 90 LYS CD 1 1
10 19102 1 1 90 LYS CE C -4.816 -31.047 19.357 1.00 . A A . 90 LYS CE 1 1
10 19103 1 1 90 LYS CG C -2.492 -31.016 18.272 1.00 . A A . 90 LYS CG 1 1
10 19104 1 1 90 LYS H H -1.225 -34.152 20.544 1.00 . A A . 90 LYS H 1 1
10 19105 1 1 90 LYS HA H -3.073 -33.846 18.643 1.00 . A A . 90 LYS HA 1 1
10 19106 1 1 90 LYS HB2 H -2.425 -32.048 20.156 1.00 . A A . 90 LYS HB2 1 1
10 19107 1 1 90 LYS HB3 H -0.863 -31.887 19.371 1.00 . A A . 90 LYS HB3 1 1
10 19108 1 1 90 LYS HD2 H -4.325 -30.323 17.383 1.00 . A A . 90 LYS HD2 1 1
10 19109 1 1 90 LYS HD3 H -4.224 -32.077 17.558 1.00 . A A . 90 LYS HD3 1 1
10 19110 1 1 90 LYS HE2 H -4.609 -31.934 19.940 1.00 . A A . 90 LYS HE2 1 1
10 19111 1 1 90 LYS HE3 H -4.505 -30.178 19.918 1.00 . A A . 90 LYS HE3 1 1
10 19112 1 1 90 LYS HG2 H -2.281 -30.042 18.706 1.00 . A A . 90 LYS HG2 1 1
10 19113 1 1 90 LYS HG3 H -1.987 -31.080 17.311 1.00 . A A . 90 LYS HG3 1 1
10 19114 1 1 90 LYS HZ1 H -6.786 -30.844 20.016 1.00 . A A . 90 LYS HZ1 1 1
10 19115 1 1 90 LYS HZ2 H -6.605 -31.879 18.694 1.00 . A A . 90 LYS HZ2 1 1
10 19116 1 1 90 LYS HZ3 H -6.511 -30.208 18.474 1.00 . A A . 90 LYS HZ3 1 1
10 19117 1 1 90 LYS N N -1.359 -34.486 19.633 1.00 . A A . 90 LYS N 1 1
10 19118 1 1 90 LYS NZ N -6.280 -30.987 19.119 1.00 . A A . 90 LYS NZ 1 1
10 19119 1 1 90 LYS O O -2.077 -34.244 16.352 1.00 . A A . 90 LYS O 1 1
10 19120 1 1 91 GLY C C 0.461 -31.956 14.966 1.00 . A A . 91 GLY C 1 1
10 19121 1 1 91 GLY CA C 0.483 -33.232 15.777 1.00 . A A . 91 GLY CA 1 1
10 19122 1 1 91 GLY H H 0.187 -32.663 17.789 1.00 . A A . 91 GLY H 1 1
10 19123 1 1 91 GLY HA2 H 1.516 -33.467 15.996 1.00 . A A . 91 GLY HA2 1 1
10 19124 1 1 91 GLY HA3 H 0.073 -34.045 15.182 1.00 . A A . 91 GLY HA3 1 1
10 19125 1 1 91 GLY N N -0.232 -33.138 17.048 1.00 . A A . 91 GLY N 1 1
10 19126 1 1 91 GLY O O 0.637 -31.991 13.746 1.00 . A A . 91 GLY O 1 1
10 19127 1 1 92 GLU C C 1.618 -28.885 14.911 1.00 . A A . 92 GLU C 1 1
10 19128 1 1 92 GLU CA C 0.218 -29.510 14.983 1.00 . A A . 92 GLU CA 1 1
10 19129 1 1 92 GLU CB C -0.777 -28.578 15.720 1.00 . A A . 92 GLU CB 1 1
10 19130 1 1 92 GLU CD C -1.329 -27.183 17.799 1.00 . A A . 92 GLU CD 1 1
10 19131 1 1 92 GLU CG C -0.405 -28.237 17.180 1.00 . A A . 92 GLU CG 1 1
10 19132 1 1 92 GLU H H 0.270 -30.861 16.626 1.00 . A A . 92 GLU H 1 1
10 19133 1 1 92 GLU HA H -0.148 -29.667 13.967 1.00 . A A . 92 GLU HA 1 1
10 19134 1 1 92 GLU HB2 H -0.862 -27.652 15.164 1.00 . A A . 92 GLU HB2 1 1
10 19135 1 1 92 GLU HB3 H -1.755 -29.057 15.726 1.00 . A A . 92 GLU HB3 1 1
10 19136 1 1 92 GLU HG2 H -0.466 -29.143 17.775 1.00 . A A . 92 GLU HG2 1 1
10 19137 1 1 92 GLU HG3 H 0.622 -27.874 17.203 1.00 . A A . 92 GLU HG3 1 1
10 19138 1 1 92 GLU N N 0.305 -30.819 15.645 1.00 . A A . 92 GLU N 1 1
10 19139 1 1 92 GLU O O 2.346 -28.846 15.906 1.00 . A A . 92 GLU O 1 1
10 19140 1 1 92 GLU OE1 O -2.514 -27.493 18.051 1.00 . A A . 92 GLU OE1 1 1
10 19141 1 1 92 GLU OE2 O -0.886 -26.038 18.014 1.00 . A A . 92 GLU OE2 1 1
10 19142 1 1 93 VAL C C 3.223 -26.465 12.913 1.00 . A A . 93 VAL C 1 1
10 19143 1 1 93 VAL CA C 3.349 -27.878 13.479 1.00 . A A . 93 VAL CA 1 1
10 19144 1 1 93 VAL CB C 4.217 -28.787 12.518 1.00 . A A . 93 VAL CB 1 1
10 19145 1 1 93 VAL CG1 C 4.339 -30.223 13.076 1.00 . A A . 93 VAL CG1 1 1
10 19146 1 1 93 VAL CG2 C 3.662 -28.802 11.076 1.00 . A A . 93 VAL CG2 1 1
10 19147 1 1 93 VAL H H 1.379 -28.473 12.960 1.00 . A A . 93 VAL H 1 1
10 19148 1 1 93 VAL HA H 3.866 -27.818 14.440 1.00 . A A . 93 VAL HA 1 1
10 19149 1 1 93 VAL HB H 5.223 -28.373 12.486 1.00 . A A . 93 VAL HB 1 1
10 19150 1 1 93 VAL HG11 H 4.742 -30.194 14.080 1.00 . A A . 93 VAL HG11 1 1
10 19151 1 1 93 VAL HG12 H 4.999 -30.810 12.449 1.00 . A A . 93 VAL HG12 1 1
10 19152 1 1 93 VAL HG13 H 3.362 -30.692 13.100 1.00 . A A . 93 VAL HG13 1 1
10 19153 1 1 93 VAL HG21 H 4.286 -29.423 10.442 1.00 . A A . 93 VAL HG21 1 1
10 19154 1 1 93 VAL HG22 H 3.649 -27.794 10.680 1.00 . A A . 93 VAL HG22 1 1
10 19155 1 1 93 VAL HG23 H 2.653 -29.195 11.077 1.00 . A A . 93 VAL HG23 1 1
10 19156 1 1 93 VAL N N 2.013 -28.441 13.712 1.00 . A A . 93 VAL N 1 1
10 19157 1 1 93 VAL O O 2.297 -26.167 12.149 1.00 . A A . 93 VAL O 1 1
10 19158 1 1 94 ASP C C 5.110 -24.270 11.536 1.00 . A A . 94 ASP C 1 1
10 19159 1 1 94 ASP CA C 4.257 -24.236 12.807 1.00 . A A . 94 ASP CA 1 1
10 19160 1 1 94 ASP CB C 4.866 -23.287 13.871 1.00 . A A . 94 ASP CB 1 1
10 19161 1 1 94 ASP CG C 6.300 -23.655 14.300 1.00 . A A . 94 ASP CG 1 1
10 19162 1 1 94 ASP H H 4.806 -25.897 13.988 1.00 . A A . 94 ASP H 1 1
10 19163 1 1 94 ASP HA H 3.254 -23.889 12.556 1.00 . A A . 94 ASP HA 1 1
10 19164 1 1 94 ASP HB2 H 4.863 -22.273 13.480 1.00 . A A . 94 ASP HB2 1 1
10 19165 1 1 94 ASP HB3 H 4.237 -23.306 14.756 1.00 . A A . 94 ASP HB3 1 1
10 19166 1 1 94 ASP N N 4.148 -25.599 13.325 1.00 . A A . 94 ASP N 1 1
10 19167 1 1 94 ASP O O 6.222 -24.777 11.548 1.00 . A A . 94 ASP O 1 1
10 19168 1 1 94 ASP OD1 O 6.481 -24.689 14.977 1.00 . A A . 94 ASP OD1 1 1
10 19169 1 1 94 ASP OD2 O 7.248 -22.916 13.949 1.00 . A A . 94 ASP OD2 1 1
10 19170 1 1 95 VAL C C 5.450 -22.238 8.778 1.00 . A A . 95 VAL C 1 1
10 19171 1 1 95 VAL CA C 5.248 -23.723 9.137 1.00 . A A . 95 VAL CA 1 1
10 19172 1 1 95 VAL CB C 4.411 -24.467 8.026 1.00 . A A . 95 VAL CB 1 1
10 19173 1 1 95 VAL CG1 C 5.142 -24.509 6.670 1.00 . A A . 95 VAL CG1 1 1
10 19174 1 1 95 VAL CG2 C 3.996 -25.884 8.489 1.00 . A A . 95 VAL CG2 1 1
10 19175 1 1 95 VAL H H 3.641 -23.464 10.467 1.00 . A A . 95 VAL H 1 1
10 19176 1 1 95 VAL HA H 6.219 -24.203 9.224 1.00 . A A . 95 VAL HA 1 1
10 19177 1 1 95 VAL HB H 3.502 -23.907 7.873 1.00 . A A . 95 VAL HB 1 1
10 19178 1 1 95 VAL HG11 H 6.066 -25.065 6.774 1.00 . A A . 95 VAL HG11 1 1
10 19179 1 1 95 VAL HG12 H 5.368 -23.503 6.340 1.00 . A A . 95 VAL HG12 1 1
10 19180 1 1 95 VAL HG13 H 4.517 -24.993 5.927 1.00 . A A . 95 VAL HG13 1 1
10 19181 1 1 95 VAL HG21 H 4.881 -26.478 8.684 1.00 . A A . 95 VAL HG21 1 1
10 19182 1 1 95 VAL HG22 H 3.407 -26.367 7.717 1.00 . A A . 95 VAL HG22 1 1
10 19183 1 1 95 VAL HG23 H 3.404 -25.819 9.395 1.00 . A A . 95 VAL HG23 1 1
10 19184 1 1 95 VAL N N 4.558 -23.788 10.429 1.00 . A A . 95 VAL N 1 1
10 19185 1 1 95 VAL O O 4.617 -21.393 9.123 1.00 . A A . 95 VAL O 1 1
10 19186 1 1 96 ALA C C 6.803 -20.701 6.087 1.00 . A A . 96 ALA C 1 1
10 19187 1 1 96 ALA CA C 6.874 -20.592 7.617 1.00 . A A . 96 ALA CA 1 1
10 19188 1 1 96 ALA CB C 8.253 -20.089 8.097 1.00 . A A . 96 ALA CB 1 1
10 19189 1 1 96 ALA H H 7.292 -22.594 8.101 1.00 . A A . 96 ALA H 1 1
10 19190 1 1 96 ALA HA H 6.114 -19.893 7.965 1.00 . A A . 96 ALA HA 1 1
10 19191 1 1 96 ALA HB1 H 8.262 -20.027 9.180 1.00 . A A . 96 ALA HB1 1 1
10 19192 1 1 96 ALA HB2 H 8.451 -19.109 7.684 1.00 . A A . 96 ALA HB2 1 1
10 19193 1 1 96 ALA HB3 H 9.031 -20.774 7.774 1.00 . A A . 96 ALA HB3 1 1
10 19194 1 1 96 ALA N N 6.600 -21.914 8.177 1.00 . A A . 96 ALA N 1 1
10 19195 1 1 96 ALA O O 7.764 -21.152 5.447 1.00 . A A . 96 ALA O 1 1
10 19196 1 1 97 CYS C C 5.751 -18.985 3.473 1.00 . A A . 97 CYS C 1 1
10 19197 1 1 97 CYS CA C 5.426 -20.362 4.061 1.00 . A A . 97 CYS CA 1 1
10 19198 1 1 97 CYS CB C 3.966 -20.765 3.760 1.00 . A A . 97 CYS CB 1 1
10 19199 1 1 97 CYS H H 4.910 -20.047 6.090 1.00 . A A . 97 CYS H 1 1
10 19200 1 1 97 CYS HA H 6.088 -21.113 3.626 1.00 . A A . 97 CYS HA 1 1
10 19201 1 1 97 CYS HB2 H 3.295 -20.108 4.302 1.00 . A A . 97 CYS HB2 1 1
10 19202 1 1 97 CYS HB3 H 3.770 -20.666 2.699 1.00 . A A . 97 CYS HB3 1 1
10 19203 1 1 97 CYS HG H 3.059 -22.422 5.455 1.00 . A A . 97 CYS HG 1 1
10 19204 1 1 97 CYS N N 5.650 -20.333 5.512 1.00 . A A . 97 CYS N 1 1
10 19205 1 1 97 CYS O O 5.031 -18.015 3.694 1.00 . A A . 97 CYS O 1 1
10 19206 1 1 97 CYS SG S 3.553 -22.457 4.232 1.00 . A A . 97 CYS SG 1 1
10 19207 1 1 98 ILE C C 6.938 -17.671 0.635 1.00 . A A . 98 ILE C 1 1
10 19208 1 1 98 ILE CA C 7.372 -17.692 2.119 1.00 . A A . 98 ILE CA 1 1
10 19209 1 1 98 ILE CB C 8.944 -17.569 2.327 1.00 . A A . 98 ILE CB 1 1
10 19210 1 1 98 ILE CD1 C 9.862 -16.094 0.332 1.00 . A A . 98 ILE CD1 1 1
10 19211 1 1 98 ILE CG1 C 9.536 -16.200 1.816 1.00 . A A . 98 ILE CG1 1 1
10 19212 1 1 98 ILE CG2 C 9.719 -18.779 1.756 1.00 . A A . 98 ILE CG2 1 1
10 19213 1 1 98 ILE H H 7.382 -19.746 2.615 1.00 . A A . 98 ILE H 1 1
10 19214 1 1 98 ILE HA H 6.907 -16.844 2.629 1.00 . A A . 98 ILE HA 1 1
10 19215 1 1 98 ILE HB H 9.104 -17.604 3.405 1.00 . A A . 98 ILE HB 1 1
10 19216 1 1 98 ILE HD11 H 8.965 -16.255 -0.250 1.00 . A A . 98 ILE HD11 1 1
10 19217 1 1 98 ILE HD12 H 10.602 -16.835 0.066 1.00 . A A . 98 ILE HD12 1 1
10 19218 1 1 98 ILE HD13 H 10.251 -15.111 0.123 1.00 . A A . 98 ILE HD13 1 1
10 19219 1 1 98 ILE HG12 H 8.832 -15.411 2.035 1.00 . A A . 98 ILE HG12 1 1
10 19220 1 1 98 ILE HG13 H 10.452 -15.993 2.357 1.00 . A A . 98 ILE HG13 1 1
10 19221 1 1 98 ILE HG21 H 9.372 -19.691 2.227 1.00 . A A . 98 ILE HG21 1 1
10 19222 1 1 98 ILE HG22 H 10.780 -18.664 1.945 1.00 . A A . 98 ILE HG22 1 1
10 19223 1 1 98 ILE HG23 H 9.554 -18.845 0.688 1.00 . A A . 98 ILE HG23 1 1
10 19224 1 1 98 ILE N N 6.872 -18.921 2.745 1.00 . A A . 98 ILE N 1 1
10 19225 1 1 98 ILE O O 7.319 -18.537 -0.158 1.00 . A A . 98 ILE O 1 1
10 19226 1 1 99 TYR C C 6.243 -15.289 -1.723 1.00 . A A . 99 TYR C 1 1
10 19227 1 1 99 TYR CA C 5.580 -16.505 -1.081 1.00 . A A . 99 TYR CA 1 1
10 19228 1 1 99 TYR CB C 4.049 -16.297 -1.076 1.00 . A A . 99 TYR CB 1 1
10 19229 1 1 99 TYR CD1 C 2.865 -18.557 -1.010 1.00 . A A . 99 TYR CD1 1 1
10 19230 1 1 99 TYR CD2 C 2.902 -17.255 0.988 1.00 . A A . 99 TYR CD2 1 1
10 19231 1 1 99 TYR CE1 C 2.141 -19.539 -0.363 1.00 . A A . 99 TYR CE1 1 1
10 19232 1 1 99 TYR CE2 C 2.177 -18.234 1.640 1.00 . A A . 99 TYR CE2 1 1
10 19233 1 1 99 TYR CG C 3.260 -17.393 -0.351 1.00 . A A . 99 TYR CG 1 1
10 19234 1 1 99 TYR CZ C 1.800 -19.375 0.961 1.00 . A A . 99 TYR CZ 1 1
10 19235 1 1 99 TYR H H 5.817 -16.058 0.977 1.00 . A A . 99 TYR H 1 1
10 19236 1 1 99 TYR HA H 5.814 -17.396 -1.662 1.00 . A A . 99 TYR HA 1 1
10 19237 1 1 99 TYR HB2 H 3.817 -15.349 -0.598 1.00 . A A . 99 TYR HB2 1 1
10 19238 1 1 99 TYR HB3 H 3.694 -16.256 -2.105 1.00 . A A . 99 TYR HB3 1 1
10 19239 1 1 99 TYR HD1 H 3.133 -18.689 -2.054 1.00 . A A . 99 TYR HD1 1 1
10 19240 1 1 99 TYR HD2 H 3.199 -16.355 1.516 1.00 . A A . 99 TYR HD2 1 1
10 19241 1 1 99 TYR HE1 H 1.846 -20.434 -0.899 1.00 . A A . 99 TYR HE1 1 1
10 19242 1 1 99 TYR HE2 H 1.914 -18.104 2.681 1.00 . A A . 99 TYR HE2 1 1
10 19243 1 1 99 TYR HH H 0.489 -19.947 2.250 1.00 . A A . 99 TYR HH 1 1
10 19244 1 1 99 TYR N N 6.097 -16.689 0.285 1.00 . A A . 99 TYR N 1 1
10 19245 1 1 99 TYR O O 6.366 -14.237 -1.093 1.00 . A A . 99 TYR O 1 1
10 19246 1 1 99 TYR OH O 1.071 -20.353 1.604 1.00 . A A . 99 TYR OH 1 1
10 19247 1 1 100 GLU C C 6.009 -14.086 -4.855 1.00 . A A . 100 GLU C 1 1
10 19248 1 1 100 GLU CA C 7.120 -14.370 -3.833 1.00 . A A . 100 GLU CA 1 1
10 19249 1 1 100 GLU CB C 8.438 -14.753 -4.531 1.00 . A A . 100 GLU CB 1 1
10 19250 1 1 100 GLU CD C 10.362 -14.110 -6.088 1.00 . A A . 100 GLU CD 1 1
10 19251 1 1 100 GLU CG C 9.052 -13.656 -5.416 1.00 . A A . 100 GLU CG 1 1
10 19252 1 1 100 GLU H H 6.724 -16.371 -3.317 1.00 . A A . 100 GLU H 1 1
10 19253 1 1 100 GLU HA H 7.282 -13.483 -3.222 1.00 . A A . 100 GLU HA 1 1
10 19254 1 1 100 GLU HB2 H 9.164 -15.010 -3.768 1.00 . A A . 100 GLU HB2 1 1
10 19255 1 1 100 GLU HB3 H 8.263 -15.630 -5.147 1.00 . A A . 100 GLU HB3 1 1
10 19256 1 1 100 GLU HG2 H 8.328 -13.377 -6.182 1.00 . A A . 100 GLU HG2 1 1
10 19257 1 1 100 GLU HG3 H 9.252 -12.784 -4.800 1.00 . A A . 100 GLU HG3 1 1
10 19258 1 1 100 GLU N N 6.684 -15.461 -2.966 1.00 . A A . 100 GLU N 1 1
10 19259 1 1 100 GLU O O 5.693 -14.930 -5.707 1.00 . A A . 100 GLU O 1 1
10 19260 1 1 100 GLU OE1 O 11.445 -13.965 -5.478 1.00 . A A . 100 GLU OE1 1 1
10 19261 1 1 100 GLU OE2 O 10.313 -14.632 -7.223 1.00 . A A . 100 GLU OE2 1 1
10 19262 1 1 101 VAL C C 4.776 -11.525 -6.672 1.00 . A A . 101 VAL C 1 1
10 19263 1 1 101 VAL CA C 4.281 -12.458 -5.553 1.00 . A A . 101 VAL CA 1 1
10 19264 1 1 101 VAL CB C 3.216 -11.723 -4.663 1.00 . A A . 101 VAL CB 1 1
10 19265 1 1 101 VAL CG1 C 2.013 -11.203 -5.496 1.00 . A A . 101 VAL CG1 1 1
10 19266 1 1 101 VAL CG2 C 2.735 -12.643 -3.514 1.00 . A A . 101 VAL CG2 1 1
10 19267 1 1 101 VAL H H 5.754 -12.291 -4.050 1.00 . A A . 101 VAL H 1 1
10 19268 1 1 101 VAL HA H 3.809 -13.333 -5.994 1.00 . A A . 101 VAL HA 1 1
10 19269 1 1 101 VAL HB H 3.705 -10.858 -4.210 1.00 . A A . 101 VAL HB 1 1
10 19270 1 1 101 VAL HG11 H 2.359 -10.507 -6.256 1.00 . A A . 101 VAL HG11 1 1
10 19271 1 1 101 VAL HG12 H 1.307 -10.690 -4.853 1.00 . A A . 101 VAL HG12 1 1
10 19272 1 1 101 VAL HG13 H 1.515 -12.034 -5.978 1.00 . A A . 101 VAL HG13 1 1
10 19273 1 1 101 VAL HG21 H 2.047 -12.106 -2.873 1.00 . A A . 101 VAL HG21 1 1
10 19274 1 1 101 VAL HG22 H 3.585 -12.976 -2.925 1.00 . A A . 101 VAL HG22 1 1
10 19275 1 1 101 VAL HG23 H 2.236 -13.502 -3.935 1.00 . A A . 101 VAL HG23 1 1
10 19276 1 1 101 VAL N N 5.413 -12.902 -4.731 1.00 . A A . 101 VAL N 1 1
10 19277 1 1 101 VAL O O 5.592 -10.628 -6.436 1.00 . A A . 101 VAL O 1 1
10 19278 1 1 102 GLU C C 3.272 -10.595 -9.813 1.00 . A A . 102 GLU C 1 1
10 19279 1 1 102 GLU CA C 4.575 -10.941 -9.062 1.00 . A A . 102 GLU CA 1 1
10 19280 1 1 102 GLU CB C 5.580 -11.684 -9.978 1.00 . A A . 102 GLU CB 1 1
10 19281 1 1 102 GLU CD C 6.824 -9.555 -10.627 1.00 . A A . 102 GLU CD 1 1
10 19282 1 1 102 GLU CG C 6.143 -10.837 -11.126 1.00 . A A . 102 GLU CG 1 1
10 19283 1 1 102 GLU H H 3.669 -12.498 -7.997 1.00 . A A . 102 GLU H 1 1
10 19284 1 1 102 GLU HA H 5.033 -10.015 -8.723 1.00 . A A . 102 GLU HA 1 1
10 19285 1 1 102 GLU HB2 H 6.413 -12.023 -9.372 1.00 . A A . 102 GLU HB2 1 1
10 19286 1 1 102 GLU HB3 H 5.090 -12.553 -10.403 1.00 . A A . 102 GLU HB3 1 1
10 19287 1 1 102 GLU HG2 H 6.868 -11.433 -11.674 1.00 . A A . 102 GLU HG2 1 1
10 19288 1 1 102 GLU HG3 H 5.332 -10.573 -11.795 1.00 . A A . 102 GLU HG3 1 1
10 19289 1 1 102 GLU N N 4.270 -11.752 -7.887 1.00 . A A . 102 GLU N 1 1
10 19290 1 1 102 GLU O O 2.546 -11.498 -10.247 1.00 . A A . 102 GLU O 1 1
10 19291 1 1 102 GLU OE1 O 8.010 -9.617 -10.232 1.00 . A A . 102 GLU OE1 1 1
10 19292 1 1 102 GLU OE2 O 6.170 -8.489 -10.585 1.00 . A A . 102 GLU OE2 1 1
10 19293 1 1 103 ASN C C 0.458 -9.189 -9.886 1.00 . A A . 103 ASN C 1 1
10 19294 1 1 103 ASN CA C 1.769 -8.723 -10.578 1.00 . A A . 103 ASN CA 1 1
10 19295 1 1 103 ASN CB C 1.758 -9.023 -12.110 1.00 . A A . 103 ASN CB 1 1
10 19296 1 1 103 ASN CG C 2.922 -8.354 -12.862 1.00 . A A . 103 ASN CG 1 1
10 19297 1 1 103 ASN H H 3.624 -8.640 -9.545 1.00 . A A . 103 ASN H 1 1
10 19298 1 1 103 ASN HA H 1.826 -7.646 -10.449 1.00 . A A . 103 ASN HA 1 1
10 19299 1 1 103 ASN HB2 H 1.817 -10.098 -12.264 1.00 . A A . 103 ASN HB2 1 1
10 19300 1 1 103 ASN HB3 H 0.825 -8.664 -12.538 1.00 . A A . 103 ASN HB3 1 1
10 19301 1 1 103 ASN HD21 H 3.991 -10.024 -12.797 1.00 . A A . 103 ASN HD21 1 1
10 19302 1 1 103 ASN HD22 H 4.759 -8.675 -13.552 1.00 . A A . 103 ASN HD22 1 1
10 19303 1 1 103 ASN N N 2.984 -9.278 -9.922 1.00 . A A . 103 ASN N 1 1
10 19304 1 1 103 ASN ND2 N 3.998 -9.092 -13.097 1.00 . A A . 103 ASN ND2 1 1
10 19305 1 1 103 ASN O O -0.602 -9.273 -10.520 1.00 . A A . 103 ASN O 1 1
10 19306 1 1 103 ASN OD1 O 2.843 -7.184 -13.239 1.00 . A A . 103 ASN OD1 1 1
10 19307 1 1 104 GLY C C -0.825 -11.363 -7.711 1.00 . A A . 104 GLY C 1 1
10 19308 1 1 104 GLY CA C -0.616 -9.851 -7.746 1.00 . A A . 104 GLY CA 1 1
10 19309 1 1 104 GLY H H 1.411 -9.309 -8.118 1.00 . A A . 104 GLY H 1 1
10 19310 1 1 104 GLY HA2 H -0.459 -9.507 -6.736 1.00 . A A . 104 GLY HA2 1 1
10 19311 1 1 104 GLY HA3 H -1.513 -9.383 -8.130 1.00 . A A . 104 GLY HA3 1 1
10 19312 1 1 104 GLY N N 0.541 -9.427 -8.558 1.00 . A A . 104 GLY N 1 1
10 19313 1 1 104 GLY O O -1.678 -11.867 -6.968 1.00 . A A . 104 GLY O 1 1
10 19314 1 1 105 ARG C C 1.208 -14.123 -8.082 1.00 . A A . 105 ARG C 1 1
10 19315 1 1 105 ARG CA C -0.095 -13.549 -8.621 1.00 . A A . 105 ARG CA 1 1
10 19316 1 1 105 ARG CB C -0.267 -13.966 -10.103 1.00 . A A . 105 ARG CB 1 1
10 19317 1 1 105 ARG CD C -2.814 -14.253 -10.137 1.00 . A A . 105 ARG CD 1 1
10 19318 1 1 105 ARG CG C -1.595 -13.545 -10.750 1.00 . A A . 105 ARG CG 1 1
10 19319 1 1 105 ARG CZ C -4.746 -14.965 -11.571 1.00 . A A . 105 ARG CZ 1 1
10 19320 1 1 105 ARG H H 0.637 -11.616 -9.042 1.00 . A A . 105 ARG H 1 1
10 19321 1 1 105 ARG HA H -0.932 -13.922 -8.036 1.00 . A A . 105 ARG HA 1 1
10 19322 1 1 105 ARG HB2 H 0.540 -13.525 -10.682 1.00 . A A . 105 ARG HB2 1 1
10 19323 1 1 105 ARG HB3 H -0.184 -15.050 -10.174 1.00 . A A . 105 ARG HB3 1 1
10 19324 1 1 105 ARG HD2 H -2.615 -15.318 -10.085 1.00 . A A . 105 ARG HD2 1 1
10 19325 1 1 105 ARG HD3 H -2.974 -13.876 -9.132 1.00 . A A . 105 ARG HD3 1 1
10 19326 1 1 105 ARG HE H -4.334 -13.085 -11.006 1.00 . A A . 105 ARG HE 1 1
10 19327 1 1 105 ARG HG2 H -1.720 -12.470 -10.634 1.00 . A A . 105 ARG HG2 1 1
10 19328 1 1 105 ARG HG3 H -1.553 -13.779 -11.809 1.00 . A A . 105 ARG HG3 1 1
10 19329 1 1 105 ARG HH11 H -3.611 -16.534 -10.954 1.00 . A A . 105 ARG HH11 1 1
10 19330 1 1 105 ARG HH12 H -4.951 -16.943 -11.973 1.00 . A A . 105 ARG HH12 1 1
10 19331 1 1 105 ARG HH21 H -6.060 -13.649 -12.361 1.00 . A A . 105 ARG HH21 1 1
10 19332 1 1 105 ARG HH22 H -6.343 -15.312 -12.759 1.00 . A A . 105 ARG HH22 1 1
10 19333 1 1 105 ARG N N -0.037 -12.086 -8.515 1.00 . A A . 105 ARG N 1 1
10 19334 1 1 105 ARG NE N -4.037 -14.017 -10.928 1.00 . A A . 105 ARG NE 1 1
10 19335 1 1 105 ARG NH1 N -4.410 -16.252 -11.490 1.00 . A A . 105 ARG NH1 1 1
10 19336 1 1 105 ARG NH2 N -5.802 -14.613 -12.285 1.00 . A A . 105 ARG NH2 1 1
10 19337 1 1 105 ARG O O 2.271 -13.658 -8.457 1.00 . A A . 105 ARG O 1 1
10 19338 1 1 106 ILE C C 3.108 -16.503 -7.736 1.00 . A A . 106 ILE C 1 1
10 19339 1 1 106 ILE CA C 2.310 -15.784 -6.645 1.00 . A A . 106 ILE CA 1 1
10 19340 1 1 106 ILE CB C 1.909 -16.769 -5.494 1.00 . A A . 106 ILE CB 1 1
10 19341 1 1 106 ILE CD1 C 0.714 -16.809 -3.210 1.00 . A A . 106 ILE CD1 1 1
10 19342 1 1 106 ILE CG1 C 1.138 -15.984 -4.393 1.00 . A A . 106 ILE CG1 1 1
10 19343 1 1 106 ILE CG2 C 3.140 -17.503 -4.905 1.00 . A A . 106 ILE CG2 1 1
10 19344 1 1 106 ILE H H 0.234 -15.496 -7.001 1.00 . A A . 106 ILE H 1 1
10 19345 1 1 106 ILE HA H 2.929 -14.994 -6.216 1.00 . A A . 106 ILE HA 1 1
10 19346 1 1 106 ILE HB H 1.244 -17.520 -5.914 1.00 . A A . 106 ILE HB 1 1
10 19347 1 1 106 ILE HD11 H 1.584 -17.179 -2.694 1.00 . A A . 106 ILE HD11 1 1
10 19348 1 1 106 ILE HD12 H 0.111 -17.644 -3.551 1.00 . A A . 106 ILE HD12 1 1
10 19349 1 1 106 ILE HD13 H 0.129 -16.197 -2.539 1.00 . A A . 106 ILE HD13 1 1
10 19350 1 1 106 ILE HG12 H 1.768 -15.193 -4.016 1.00 . A A . 106 ILE HG12 1 1
10 19351 1 1 106 ILE HG13 H 0.244 -15.544 -4.824 1.00 . A A . 106 ILE HG13 1 1
10 19352 1 1 106 ILE HG21 H 2.820 -18.198 -4.136 1.00 . A A . 106 ILE HG21 1 1
10 19353 1 1 106 ILE HG22 H 3.826 -16.788 -4.469 1.00 . A A . 106 ILE HG22 1 1
10 19354 1 1 106 ILE HG23 H 3.652 -18.055 -5.687 1.00 . A A . 106 ILE HG23 1 1
10 19355 1 1 106 ILE N N 1.120 -15.151 -7.238 1.00 . A A . 106 ILE N 1 1
10 19356 1 1 106 ILE O O 2.664 -17.518 -8.257 1.00 . A A . 106 ILE O 1 1
10 19357 1 1 107 ALA C C 5.957 -17.639 -8.683 1.00 . A A . 107 ALA C 1 1
10 19358 1 1 107 ALA CA C 5.133 -16.445 -9.172 1.00 . A A . 107 ALA CA 1 1
10 19359 1 1 107 ALA CB C 6.055 -15.330 -9.686 1.00 . A A . 107 ALA CB 1 1
10 19360 1 1 107 ALA H H 4.549 -15.119 -7.620 1.00 . A A . 107 ALA H 1 1
10 19361 1 1 107 ALA HA H 4.499 -16.767 -9.996 1.00 . A A . 107 ALA HA 1 1
10 19362 1 1 107 ALA HB1 H 6.701 -14.985 -8.887 1.00 . A A . 107 ALA HB1 1 1
10 19363 1 1 107 ALA HB2 H 5.458 -14.499 -10.043 1.00 . A A . 107 ALA HB2 1 1
10 19364 1 1 107 ALA HB3 H 6.663 -15.702 -10.502 1.00 . A A . 107 ALA HB3 1 1
10 19365 1 1 107 ALA N N 4.266 -15.926 -8.098 1.00 . A A . 107 ALA N 1 1
10 19366 1 1 107 ALA O O 6.265 -18.552 -9.452 1.00 . A A . 107 ALA O 1 1
10 19367 1 1 108 LYS C C 6.703 -18.738 -5.259 1.00 . A A . 108 LYS C 1 1
10 19368 1 1 108 LYS CA C 7.107 -18.660 -6.731 1.00 . A A . 108 LYS CA 1 1
10 19369 1 1 108 LYS CB C 8.632 -18.373 -6.849 1.00 . A A . 108 LYS CB 1 1
10 19370 1 1 108 LYS CD C 10.738 -18.250 -8.320 1.00 . A A . 108 LYS CD 1 1
10 19371 1 1 108 LYS CE C 11.374 -18.574 -9.681 1.00 . A A . 108 LYS CE 1 1
10 19372 1 1 108 LYS CG C 9.249 -18.636 -8.243 1.00 . A A . 108 LYS CG 1 1
10 19373 1 1 108 LYS H H 5.988 -16.861 -6.835 1.00 . A A . 108 LYS H 1 1
10 19374 1 1 108 LYS HA H 6.881 -19.615 -7.204 1.00 . A A . 108 LYS HA 1 1
10 19375 1 1 108 LYS HB2 H 8.809 -17.331 -6.594 1.00 . A A . 108 LYS HB2 1 1
10 19376 1 1 108 LYS HB3 H 9.161 -18.992 -6.129 1.00 . A A . 108 LYS HB3 1 1
10 19377 1 1 108 LYS HD2 H 10.831 -17.184 -8.142 1.00 . A A . 108 LYS HD2 1 1
10 19378 1 1 108 LYS HD3 H 11.282 -18.784 -7.545 1.00 . A A . 108 LYS HD3 1 1
10 19379 1 1 108 LYS HE2 H 11.348 -19.644 -9.843 1.00 . A A . 108 LYS HE2 1 1
10 19380 1 1 108 LYS HE3 H 10.815 -18.078 -10.466 1.00 . A A . 108 LYS HE3 1 1
10 19381 1 1 108 LYS HG2 H 9.148 -19.693 -8.470 1.00 . A A . 108 LYS HG2 1 1
10 19382 1 1 108 LYS HG3 H 8.695 -18.064 -8.980 1.00 . A A . 108 LYS HG3 1 1
10 19383 1 1 108 LYS HZ1 H 12.824 -17.079 -9.663 1.00 . A A . 108 LYS HZ1 1 1
10 19384 1 1 108 LYS HZ2 H 13.224 -18.402 -10.637 1.00 . A A . 108 LYS HZ2 1 1
10 19385 1 1 108 LYS HZ3 H 13.329 -18.530 -8.953 1.00 . A A . 108 LYS HZ3 1 1
10 19386 1 1 108 LYS N N 6.305 -17.615 -7.389 1.00 . A A . 108 LYS N 1 1
10 19387 1 1 108 LYS NZ N 12.785 -18.116 -9.739 1.00 . A A . 108 LYS NZ 1 1
10 19388 1 1 108 LYS O O 6.289 -17.738 -4.673 1.00 . A A . 108 LYS O 1 1
10 19389 1 1 109 ALA C C 7.252 -21.350 -2.741 1.00 . A A . 109 ALA C 1 1
10 19390 1 1 109 ALA CA C 6.422 -20.204 -3.299 1.00 . A A . 109 ALA CA 1 1
10 19391 1 1 109 ALA CB C 4.927 -20.550 -3.262 1.00 . A A . 109 ALA CB 1 1
10 19392 1 1 109 ALA H H 7.329 -20.638 -5.156 1.00 . A A . 109 ALA H 1 1
10 19393 1 1 109 ALA HA H 6.585 -19.309 -2.693 1.00 . A A . 109 ALA HA 1 1
10 19394 1 1 109 ALA HB1 H 4.354 -19.723 -3.666 1.00 . A A . 109 ALA HB1 1 1
10 19395 1 1 109 ALA HB2 H 4.613 -20.730 -2.242 1.00 . A A . 109 ALA HB2 1 1
10 19396 1 1 109 ALA HB3 H 4.734 -21.436 -3.858 1.00 . A A . 109 ALA HB3 1 1
10 19397 1 1 109 ALA N N 6.865 -19.922 -4.667 1.00 . A A . 109 ALA N 1 1
10 19398 1 1 109 ALA O O 7.515 -22.338 -3.427 1.00 . A A . 109 ALA O 1 1
10 19399 1 1 110 TRP C C 7.924 -22.217 0.644 1.00 . A A . 110 TRP C 1 1
10 19400 1 1 110 TRP CA C 8.490 -22.152 -0.771 1.00 . A A . 110 TRP CA 1 1
10 19401 1 1 110 TRP CB C 9.988 -21.714 -0.731 1.00 . A A . 110 TRP CB 1 1
10 19402 1 1 110 TRP CD1 C 11.172 -21.951 -3.010 1.00 . A A . 110 TRP CD1 1 1
10 19403 1 1 110 TRP CD2 C 10.529 -19.868 -2.555 1.00 . A A . 110 TRP CD2 1 1
10 19404 1 1 110 TRP CE2 C 11.170 -19.877 -3.802 1.00 . A A . 110 TRP CE2 1 1
10 19405 1 1 110 TRP CE3 C 10.037 -18.662 -2.068 1.00 . A A . 110 TRP CE3 1 1
10 19406 1 1 110 TRP CG C 10.552 -21.215 -2.054 1.00 . A A . 110 TRP CG 1 1
10 19407 1 1 110 TRP CH2 C 10.836 -17.561 -4.063 1.00 . A A . 110 TRP CH2 1 1
10 19408 1 1 110 TRP CZ2 C 11.320 -18.732 -4.570 1.00 . A A . 110 TRP CZ2 1 1
10 19409 1 1 110 TRP CZ3 C 10.193 -17.520 -2.829 1.00 . A A . 110 TRP CZ3 1 1
10 19410 1 1 110 TRP H H 7.457 -20.345 -1.044 1.00 . A A . 110 TRP H 1 1
10 19411 1 1 110 TRP HA H 8.396 -23.127 -1.245 1.00 . A A . 110 TRP HA 1 1
10 19412 1 1 110 TRP HB2 H 10.108 -20.916 -0.009 1.00 . A A . 110 TRP HB2 1 1
10 19413 1 1 110 TRP HB3 H 10.590 -22.561 -0.411 1.00 . A A . 110 TRP HB3 1 1
10 19414 1 1 110 TRP HD1 H 11.336 -23.010 -2.945 1.00 . A A . 110 TRP HD1 1 1
10 19415 1 1 110 TRP HE1 H 12.011 -21.473 -4.862 1.00 . A A . 110 TRP HE1 1 1
10 19416 1 1 110 TRP HE3 H 9.540 -18.608 -1.108 1.00 . A A . 110 TRP HE3 1 1
10 19417 1 1 110 TRP HH2 H 10.936 -16.640 -4.627 1.00 . A A . 110 TRP HH2 1 1
10 19418 1 1 110 TRP HZ2 H 11.820 -18.750 -5.531 1.00 . A A . 110 TRP HZ2 1 1
10 19419 1 1 110 TRP HZ3 H 9.817 -16.570 -2.457 1.00 . A A . 110 TRP HZ3 1 1
10 19420 1 1 110 TRP N N 7.689 -21.178 -1.503 1.00 . A A . 110 TRP N 1 1
10 19421 1 1 110 TRP NE1 N 11.543 -21.162 -4.059 1.00 . A A . 110 TRP NE1 1 1
10 19422 1 1 110 TRP O O 7.355 -21.229 1.125 1.00 . A A . 110 TRP O 1 1
10 19423 1 1 111 PHE C C 8.708 -24.298 3.489 1.00 . A A . 111 PHE C 1 1
10 19424 1 1 111 PHE CA C 7.687 -23.460 2.731 1.00 . A A . 111 PHE CA 1 1
10 19425 1 1 111 PHE CB C 6.243 -24.009 2.915 1.00 . A A . 111 PHE CB 1 1
10 19426 1 1 111 PHE CD1 C 5.708 -25.932 1.332 1.00 . A A . 111 PHE CD1 1 1
10 19427 1 1 111 PHE CD2 C 6.149 -26.457 3.619 1.00 . A A . 111 PHE CD2 1 1
10 19428 1 1 111 PHE CE1 C 5.496 -27.273 1.072 1.00 . A A . 111 PHE CE1 1 1
10 19429 1 1 111 PHE CE2 C 5.946 -27.792 3.356 1.00 . A A . 111 PHE CE2 1 1
10 19430 1 1 111 PHE CG C 6.037 -25.495 2.610 1.00 . A A . 111 PHE CG 1 1
10 19431 1 1 111 PHE CZ C 5.616 -28.203 2.084 1.00 . A A . 111 PHE CZ 1 1
10 19432 1 1 111 PHE H H 8.410 -24.156 0.853 1.00 . A A . 111 PHE H 1 1
10 19433 1 1 111 PHE HA H 7.718 -22.451 3.148 1.00 . A A . 111 PHE HA 1 1
10 19434 1 1 111 PHE HB2 H 5.939 -23.841 3.942 1.00 . A A . 111 PHE HB2 1 1
10 19435 1 1 111 PHE HB3 H 5.574 -23.442 2.273 1.00 . A A . 111 PHE HB3 1 1
10 19436 1 1 111 PHE HD1 H 5.614 -25.209 0.531 1.00 . A A . 111 PHE HD1 1 1
10 19437 1 1 111 PHE HD2 H 6.411 -26.143 4.626 1.00 . A A . 111 PHE HD2 1 1
10 19438 1 1 111 PHE HE1 H 5.243 -27.595 0.071 1.00 . A A . 111 PHE HE1 1 1
10 19439 1 1 111 PHE HE2 H 6.046 -28.516 4.151 1.00 . A A . 111 PHE HE2 1 1
10 19440 1 1 111 PHE HZ H 5.453 -29.251 1.878 1.00 . A A . 111 PHE HZ 1 1
10 19441 1 1 111 PHE N N 8.059 -23.362 1.315 1.00 . A A . 111 PHE N 1 1
10 19442 1 1 111 PHE O O 9.273 -25.260 2.954 1.00 . A A . 111 PHE O 1 1
10 19443 1 1 112 LYS C C 8.858 -25.046 6.843 1.00 . A A . 112 LYS C 1 1
10 19444 1 1 112 LYS CA C 9.759 -24.631 5.688 1.00 . A A . 112 LYS CA 1 1
10 19445 1 1 112 LYS CB C 10.912 -23.733 6.223 1.00 . A A . 112 LYS CB 1 1
10 19446 1 1 112 LYS CD C 12.358 -23.427 8.369 1.00 . A A . 112 LYS CD 1 1
10 19447 1 1 112 LYS CE C 11.222 -22.857 9.245 1.00 . A A . 112 LYS CE 1 1
10 19448 1 1 112 LYS CG C 11.831 -24.411 7.290 1.00 . A A . 112 LYS CG 1 1
10 19449 1 1 112 LYS H H 8.517 -23.070 5.035 1.00 . A A . 112 LYS H 1 1
10 19450 1 1 112 LYS HA H 10.169 -25.515 5.206 1.00 . A A . 112 LYS HA 1 1
10 19451 1 1 112 LYS HB2 H 11.532 -23.436 5.383 1.00 . A A . 112 LYS HB2 1 1
10 19452 1 1 112 LYS HB3 H 10.476 -22.837 6.654 1.00 . A A . 112 LYS HB3 1 1
10 19453 1 1 112 LYS HD2 H 13.059 -23.955 9.007 1.00 . A A . 112 LYS HD2 1 1
10 19454 1 1 112 LYS HD3 H 12.873 -22.609 7.878 1.00 . A A . 112 LYS HD3 1 1
10 19455 1 1 112 LYS HE2 H 10.545 -22.286 8.625 1.00 . A A . 112 LYS HE2 1 1
10 19456 1 1 112 LYS HE3 H 10.677 -23.677 9.703 1.00 . A A . 112 LYS HE3 1 1
10 19457 1 1 112 LYS HG2 H 11.276 -25.198 7.788 1.00 . A A . 112 LYS HG2 1 1
10 19458 1 1 112 LYS HG3 H 12.681 -24.857 6.781 1.00 . A A . 112 LYS HG3 1 1
10 19459 1 1 112 LYS HZ1 H 12.386 -22.491 10.934 1.00 . A A . 112 LYS HZ1 1 1
10 19460 1 1 112 LYS HZ2 H 10.939 -21.619 10.893 1.00 . A A . 112 LYS HZ2 1 1
10 19461 1 1 112 LYS HZ3 H 12.229 -21.160 9.906 1.00 . A A . 112 LYS HZ3 1 1
10 19462 1 1 112 LYS N N 8.938 -23.899 4.735 1.00 . A A . 112 LYS N 1 1
10 19463 1 1 112 LYS NZ N 11.729 -21.971 10.315 1.00 . A A . 112 LYS NZ 1 1
10 19464 1 1 112 LYS O O 8.235 -24.187 7.464 1.00 . A A . 112 LYS O 1 1
10 19465 1 1 113 ILE C C 8.987 -26.729 9.533 1.00 . A A . 113 ILE C 1 1
10 19466 1 1 113 ILE CA C 8.074 -26.837 8.317 1.00 . A A . 113 ILE CA 1 1
10 19467 1 1 113 ILE CB C 7.560 -28.312 8.096 1.00 . A A . 113 ILE CB 1 1
10 19468 1 1 113 ILE CD1 C 5.934 -29.692 6.602 1.00 . A A . 113 ILE CD1 1 1
10 19469 1 1 113 ILE CG1 C 6.375 -28.316 7.077 1.00 . A A . 113 ILE CG1 1 1
10 19470 1 1 113 ILE CG2 C 7.141 -29.002 9.430 1.00 . A A . 113 ILE CG2 1 1
10 19471 1 1 113 ILE H H 9.321 -26.978 6.617 1.00 . A A . 113 ILE H 1 1
10 19472 1 1 113 ILE HA H 7.204 -26.190 8.466 1.00 . A A . 113 ILE HA 1 1
10 19473 1 1 113 ILE HB H 8.379 -28.886 7.678 1.00 . A A . 113 ILE HB 1 1
10 19474 1 1 113 ILE HD11 H 5.611 -30.283 7.448 1.00 . A A . 113 ILE HD11 1 1
10 19475 1 1 113 ILE HD12 H 6.755 -30.190 6.105 1.00 . A A . 113 ILE HD12 1 1
10 19476 1 1 113 ILE HD13 H 5.113 -29.582 5.910 1.00 . A A . 113 ILE HD13 1 1
10 19477 1 1 113 ILE HG12 H 5.516 -27.860 7.544 1.00 . A A . 113 ILE HG12 1 1
10 19478 1 1 113 ILE HG13 H 6.638 -27.727 6.203 1.00 . A A . 113 ILE HG13 1 1
10 19479 1 1 113 ILE HG21 H 7.993 -29.060 10.099 1.00 . A A . 113 ILE HG21 1 1
10 19480 1 1 113 ILE HG22 H 6.783 -30.005 9.232 1.00 . A A . 113 ILE HG22 1 1
10 19481 1 1 113 ILE HG23 H 6.355 -28.432 9.906 1.00 . A A . 113 ILE HG23 1 1
10 19482 1 1 113 ILE N N 8.825 -26.342 7.163 1.00 . A A . 113 ILE N 1 1
10 19483 1 1 113 ILE O O 10.138 -27.179 9.509 1.00 . A A . 113 ILE O 1 1
10 19484 1 1 114 GLY C C 9.198 -26.916 12.760 1.00 . A A . 114 GLY C 1 1
10 19485 1 1 114 GLY CA C 9.207 -25.757 11.776 1.00 . A A . 114 GLY CA 1 1
10 19486 1 1 114 GLY H H 7.553 -25.726 10.460 1.00 . A A . 114 GLY H 1 1
10 19487 1 1 114 GLY HA2 H 10.232 -25.511 11.541 1.00 . A A . 114 GLY HA2 1 1
10 19488 1 1 114 GLY HA3 H 8.748 -24.894 12.241 1.00 . A A . 114 GLY HA3 1 1
10 19489 1 1 114 GLY N N 8.474 -26.047 10.550 1.00 . A A . 114 GLY N 1 1
10 19490 1 1 114 GLY O O 9.452 -28.068 12.386 1.00 . A A . 114 GLY O 1 1
10 19491 1 1 115 GLU C C 7.806 -28.463 15.248 1.00 . A A . 115 GLU C 1 1
10 19492 1 1 115 GLU CA C 9.039 -27.523 15.127 1.00 . A A . 115 GLU CA 1 1
10 19493 1 1 115 GLU CB C 9.278 -26.680 16.394 1.00 . A A . 115 GLU CB 1 1
10 19494 1 1 115 GLU CD C 9.569 -26.600 18.931 1.00 . A A . 115 GLU CD 1 1
10 19495 1 1 115 GLU CG C 9.184 -27.447 17.709 1.00 . A A . 115 GLU CG 1 1
10 19496 1 1 115 GLU H H 8.538 -25.718 14.216 1.00 . A A . 115 GLU H 1 1
10 19497 1 1 115 GLU HA H 9.928 -28.119 14.950 1.00 . A A . 115 GLU HA 1 1
10 19498 1 1 115 GLU HB2 H 10.277 -26.264 16.332 1.00 . A A . 115 GLU HB2 1 1
10 19499 1 1 115 GLU HB3 H 8.566 -25.865 16.410 1.00 . A A . 115 GLU HB3 1 1
10 19500 1 1 115 GLU HG2 H 8.161 -27.792 17.815 1.00 . A A . 115 GLU HG2 1 1
10 19501 1 1 115 GLU HG3 H 9.835 -28.307 17.651 1.00 . A A . 115 GLU HG3 1 1
10 19502 1 1 115 GLU N N 8.894 -26.605 14.018 1.00 . A A . 115 GLU N 1 1
10 19503 1 1 115 GLU O O 6.655 -28.007 15.153 1.00 . A A . 115 GLU O 1 1
10 19504 1 1 115 GLU OE1 O 10.780 -26.413 19.177 1.00 . A A . 115 GLU OE1 1 1
10 19505 1 1 115 GLU OE2 O 8.672 -26.117 19.651 1.00 . A A . 115 GLU OE2 1 1
10 19506 1 1 116 PRO C C 6.362 -30.684 17.064 1.00 . A A . 116 PRO C 1 1
10 19507 1 1 116 PRO CA C 6.976 -30.799 15.650 1.00 . A A . 116 PRO CA 1 1
10 19508 1 1 116 PRO CB C 7.714 -32.141 15.420 1.00 . A A . 116 PRO CB 1 1
10 19509 1 1 116 PRO CD C 9.397 -30.430 15.461 1.00 . A A . 116 PRO CD 1 1
10 19510 1 1 116 PRO CG C 9.128 -31.869 15.842 1.00 . A A . 116 PRO CG 1 1
10 19511 1 1 116 PRO HA H 6.192 -30.688 14.912 1.00 . A A . 116 PRO HA 1 1
10 19512 1 1 116 PRO HB2 H 7.260 -32.931 16.011 1.00 . A A . 116 PRO HB2 1 1
10 19513 1 1 116 PRO HB3 H 7.661 -32.408 14.370 1.00 . A A . 116 PRO HB3 1 1
10 19514 1 1 116 PRO HD2 H 10.037 -29.943 16.197 1.00 . A A . 116 PRO HD2 1 1
10 19515 1 1 116 PRO HD3 H 9.853 -30.367 14.478 1.00 . A A . 116 PRO HD3 1 1
10 19516 1 1 116 PRO HG2 H 9.227 -32.003 16.917 1.00 . A A . 116 PRO HG2 1 1
10 19517 1 1 116 PRO HG3 H 9.810 -32.536 15.326 1.00 . A A . 116 PRO HG3 1 1
10 19518 1 1 116 PRO N N 8.048 -29.800 15.443 1.00 . A A . 116 PRO N 1 1
10 19519 1 1 116 PRO O O 6.867 -31.264 18.034 1.00 . A A . 116 PRO O 1 1
10 19520 1 1 117 ARG C C 3.477 -30.367 18.817 1.00 . A A . 117 ARG C 1 1
10 19521 1 1 117 ARG CA C 4.693 -29.507 18.463 1.00 . A A . 117 ARG CA 1 1
10 19522 1 1 117 ARG CB C 4.324 -28.004 18.466 1.00 . A A . 117 ARG CB 1 1
10 19523 1 1 117 ARG CD C 5.167 -25.580 18.385 1.00 . A A . 117 ARG CD 1 1
10 19524 1 1 117 ARG CG C 5.546 -27.067 18.378 1.00 . A A . 117 ARG CG 1 1
10 19525 1 1 117 ARG CZ C 3.120 -24.830 17.147 1.00 . A A . 117 ARG CZ 1 1
10 19526 1 1 117 ARG H H 4.813 -29.619 16.351 1.00 . A A . 117 ARG H 1 1
10 19527 1 1 117 ARG HA H 5.455 -29.667 19.228 1.00 . A A . 117 ARG HA 1 1
10 19528 1 1 117 ARG HB2 H 3.672 -27.797 17.624 1.00 . A A . 117 ARG HB2 1 1
10 19529 1 1 117 ARG HB3 H 3.790 -27.772 19.386 1.00 . A A . 117 ARG HB3 1 1
10 19530 1 1 117 ARG HD2 H 4.578 -25.369 19.271 1.00 . A A . 117 ARG HD2 1 1
10 19531 1 1 117 ARG HD3 H 6.074 -24.993 18.415 1.00 . A A . 117 ARG HD3 1 1
10 19532 1 1 117 ARG HE H 4.911 -25.199 16.335 1.00 . A A . 117 ARG HE 1 1
10 19533 1 1 117 ARG HG2 H 6.197 -27.259 19.226 1.00 . A A . 117 ARG HG2 1 1
10 19534 1 1 117 ARG HG3 H 6.091 -27.288 17.462 1.00 . A A . 117 ARG HG3 1 1
10 19535 1 1 117 ARG HH11 H 2.752 -25.171 19.109 1.00 . A A . 117 ARG HH11 1 1
10 19536 1 1 117 ARG HH12 H 1.401 -24.599 18.193 1.00 . A A . 117 ARG HH12 1 1
10 19537 1 1 117 ARG HH21 H 3.128 -24.466 15.171 1.00 . A A . 117 ARG HH21 1 1
10 19538 1 1 117 ARG HH22 H 1.626 -24.169 15.977 1.00 . A A . 117 ARG HH22 1 1
10 19539 1 1 117 ARG N N 5.268 -29.905 17.168 1.00 . A A . 117 ARG N 1 1
10 19540 1 1 117 ARG NE N 4.407 -25.205 17.177 1.00 . A A . 117 ARG NE 1 1
10 19541 1 1 117 ARG NH1 N 2.364 -24.875 18.237 1.00 . A A . 117 ARG NH1 1 1
10 19542 1 1 117 ARG NH2 N 2.582 -24.472 16.007 1.00 . A A . 117 ARG NH2 1 1
10 19543 1 1 117 ARG O O 2.665 -30.727 17.954 1.00 . A A . 117 ARG O 1 1
10 19544 1 1 118 ILE C C 1.693 -30.770 21.864 1.00 . A A . 118 ILE C 1 1
10 19545 1 1 118 ILE CA C 2.312 -31.516 20.677 1.00 . A A . 118 ILE CA 1 1
10 19546 1 1 118 ILE CB C 2.874 -32.921 21.132 1.00 . A A . 118 ILE CB 1 1
10 19547 1 1 118 ILE CD1 C 2.396 -34.075 18.871 1.00 . A A . 118 ILE CD1 1 1
10 19548 1 1 118 ILE CG1 C 3.433 -33.721 19.916 1.00 . A A . 118 ILE CG1 1 1
10 19549 1 1 118 ILE CG2 C 1.803 -33.749 21.875 1.00 . A A . 118 ILE CG2 1 1
10 19550 1 1 118 ILE H H 4.065 -30.352 20.720 1.00 . A A . 118 ILE H 1 1
10 19551 1 1 118 ILE HA H 1.548 -31.679 19.916 1.00 . A A . 118 ILE HA 1 1
10 19552 1 1 118 ILE HB H 3.687 -32.743 21.829 1.00 . A A . 118 ILE HB 1 1
10 19553 1 1 118 ILE HD11 H 1.670 -34.754 19.296 1.00 . A A . 118 ILE HD11 1 1
10 19554 1 1 118 ILE HD12 H 2.880 -34.546 18.030 1.00 . A A . 118 ILE HD12 1 1
10 19555 1 1 118 ILE HD13 H 1.891 -33.174 18.538 1.00 . A A . 118 ILE HD13 1 1
10 19556 1 1 118 ILE HG12 H 4.205 -33.139 19.424 1.00 . A A . 118 ILE HG12 1 1
10 19557 1 1 118 ILE HG13 H 3.873 -34.647 20.267 1.00 . A A . 118 ILE HG13 1 1
10 19558 1 1 118 ILE HG21 H 1.501 -33.232 22.778 1.00 . A A . 118 ILE HG21 1 1
10 19559 1 1 118 ILE HG22 H 2.201 -34.720 22.140 1.00 . A A . 118 ILE HG22 1 1
10 19560 1 1 118 ILE HG23 H 0.934 -33.882 21.236 1.00 . A A . 118 ILE HG23 1 1
10 19561 1 1 118 ILE N N 3.379 -30.692 20.109 1.00 . A A . 118 ILE N 1 1
10 19562 1 1 118 ILE O O 2.398 -30.370 22.786 1.00 . A A . 118 ILE O 1 1
10 19563 1 1 119 VAL C C -0.670 -30.938 24.040 1.00 . A A . 119 VAL C 1 1
10 19564 1 1 119 VAL CA C -0.417 -29.935 22.886 1.00 . A A . 119 VAL CA 1 1
10 19565 1 1 119 VAL CB C -1.781 -29.383 22.310 1.00 . A A . 119 VAL CB 1 1
10 19566 1 1 119 VAL CG1 C -2.642 -28.670 23.386 1.00 . A A . 119 VAL CG1 1 1
10 19567 1 1 119 VAL CG2 C -1.509 -28.438 21.119 1.00 . A A . 119 VAL CG2 1 1
10 19568 1 1 119 VAL H H -0.105 -30.886 21.006 1.00 . A A . 119 VAL H 1 1
10 19569 1 1 119 VAL HA H 0.158 -29.094 23.271 1.00 . A A . 119 VAL HA 1 1
10 19570 1 1 119 VAL HB H -2.353 -30.228 21.935 1.00 . A A . 119 VAL HB 1 1
10 19571 1 1 119 VAL HG11 H -2.878 -29.361 24.186 1.00 . A A . 119 VAL HG11 1 1
10 19572 1 1 119 VAL HG12 H -3.566 -28.313 22.945 1.00 . A A . 119 VAL HG12 1 1
10 19573 1 1 119 VAL HG13 H -2.096 -27.828 23.793 1.00 . A A . 119 VAL HG13 1 1
10 19574 1 1 119 VAL HG21 H -2.445 -28.080 20.708 1.00 . A A . 119 VAL HG21 1 1
10 19575 1 1 119 VAL HG22 H -0.964 -28.968 20.345 1.00 . A A . 119 VAL HG22 1 1
10 19576 1 1 119 VAL HG23 H -0.918 -27.592 21.450 1.00 . A A . 119 VAL HG23 1 1
10 19577 1 1 119 VAL N N 0.369 -30.580 21.809 1.00 . A A . 119 VAL N 1 1
10 19578 1 1 119 VAL O O -0.834 -30.548 25.197 1.00 . A A . 119 VAL O 1 1
10 19579 1 1 120 SER C C 0.236 -33.679 25.611 1.00 . A A . 120 SER C 1 1
10 19580 1 1 120 SER CA C -0.917 -33.365 24.612 1.00 . A A . 120 SER CA 1 1
10 19581 1 1 120 SER CB C -1.205 -34.610 23.738 1.00 . A A . 120 SER CB 1 1
10 19582 1 1 120 SER H H -0.334 -32.457 22.791 1.00 . A A . 120 SER H 1 1
10 19583 1 1 120 SER HA H -1.813 -33.113 25.171 1.00 . A A . 120 SER HA 1 1
10 19584 1 1 120 SER HB2 H -0.277 -35.026 23.366 1.00 . A A . 120 SER HB2 1 1
10 19585 1 1 120 SER HB3 H -1.721 -35.360 24.329 1.00 . A A . 120 SER HB3 1 1
10 19586 1 1 120 SER HG H -2.931 -34.181 22.918 1.00 . A A . 120 SER HG 1 1
10 19587 1 1 120 SER N N -0.603 -32.237 23.703 1.00 . A A . 120 SER N 1 1
10 19588 1 1 120 SER O O 0.287 -34.781 26.173 1.00 . A A . 120 SER O 1 1
10 19589 1 1 120 SER OG O -2.015 -34.274 22.628 1.00 . A A . 120 SER OG 1 1
10 19590 1 1 121 GLN C C 1.995 -32.218 28.103 1.00 . A A . 121 GLN C 1 1
10 19591 1 1 121 GLN CA C 2.304 -32.877 26.747 1.00 . A A . 121 GLN CA 1 1
10 19592 1 1 121 GLN CB C 3.581 -32.279 26.105 1.00 . A A . 121 GLN CB 1 1
10 19593 1 1 121 GLN CD C 4.730 -30.230 25.031 1.00 . A A . 121 GLN CD 1 1
10 19594 1 1 121 GLN CG C 3.518 -30.766 25.805 1.00 . A A . 121 GLN CG 1 1
10 19595 1 1 121 GLN H H 1.073 -31.878 25.334 1.00 . A A . 121 GLN H 1 1
10 19596 1 1 121 GLN HA H 2.466 -33.943 26.916 1.00 . A A . 121 GLN HA 1 1
10 19597 1 1 121 GLN HB2 H 4.420 -32.454 26.769 1.00 . A A . 121 GLN HB2 1 1
10 19598 1 1 121 GLN HB3 H 3.774 -32.801 25.170 1.00 . A A . 121 GLN HB3 1 1
10 19599 1 1 121 GLN HE21 H 4.876 -31.916 23.970 1.00 . A A . 121 GLN HE21 1 1
10 19600 1 1 121 GLN HE22 H 6.044 -30.700 23.615 1.00 . A A . 121 GLN HE22 1 1
10 19601 1 1 121 GLN HG2 H 2.633 -30.571 25.215 1.00 . A A . 121 GLN HG2 1 1
10 19602 1 1 121 GLN HG3 H 3.436 -30.228 26.747 1.00 . A A . 121 GLN HG3 1 1
10 19603 1 1 121 GLN N N 1.162 -32.723 25.817 1.00 . A A . 121 GLN N 1 1
10 19604 1 1 121 GLN NE2 N 5.270 -31.028 24.113 1.00 . A A . 121 GLN NE2 1 1
10 19605 1 1 121 GLN O O 1.147 -31.322 28.182 1.00 . A A . 121 GLN O 1 1
10 19606 1 1 121 GLN OE1 O 5.152 -29.094 25.231 1.00 . A A . 121 GLN OE1 1 1
10 19607 1 1 122 LYS C C 3.865 -32.007 31.250 1.00 . A A . 122 LYS C 1 1
10 19608 1 1 122 LYS CA C 2.499 -32.174 30.547 1.00 . A A . 122 LYS CA 1 1
10 19609 1 1 122 LYS CB C 1.598 -33.146 31.361 1.00 . A A . 122 LYS CB 1 1
10 19610 1 1 122 LYS CD C 1.341 -35.446 32.511 1.00 . A A . 122 LYS CD 1 1
10 19611 1 1 122 LYS CE C 0.019 -35.854 31.845 1.00 . A A . 122 LYS CE 1 1
10 19612 1 1 122 LYS CG C 2.219 -34.541 31.615 1.00 . A A . 122 LYS CG 1 1
10 19613 1 1 122 LYS H H 3.360 -33.377 29.017 1.00 . A A . 122 LYS H 1 1
10 19614 1 1 122 LYS HA H 2.013 -31.199 30.495 1.00 . A A . 122 LYS HA 1 1
10 19615 1 1 122 LYS HB2 H 1.377 -32.691 32.324 1.00 . A A . 122 LYS HB2 1 1
10 19616 1 1 122 LYS HB3 H 0.664 -33.281 30.827 1.00 . A A . 122 LYS HB3 1 1
10 19617 1 1 122 LYS HD2 H 1.898 -36.348 32.746 1.00 . A A . 122 LYS HD2 1 1
10 19618 1 1 122 LYS HD3 H 1.125 -34.920 33.438 1.00 . A A . 122 LYS HD3 1 1
10 19619 1 1 122 LYS HE2 H -0.549 -36.469 32.530 1.00 . A A . 122 LYS HE2 1 1
10 19620 1 1 122 LYS HE3 H -0.554 -34.961 31.616 1.00 . A A . 122 LYS HE3 1 1
10 19621 1 1 122 LYS HG2 H 2.368 -35.034 30.661 1.00 . A A . 122 LYS HG2 1 1
10 19622 1 1 122 LYS HG3 H 3.187 -34.408 32.093 1.00 . A A . 122 LYS HG3 1 1
10 19623 1 1 122 LYS HZ1 H 0.816 -37.459 30.775 1.00 . A A . 122 LYS HZ1 1 1
10 19624 1 1 122 LYS HZ2 H 0.718 -36.024 29.883 1.00 . A A . 122 LYS HZ2 1 1
10 19625 1 1 122 LYS HZ3 H -0.677 -36.923 30.196 1.00 . A A . 122 LYS HZ3 1 1
10 19626 1 1 122 LYS N N 2.690 -32.676 29.165 1.00 . A A . 122 LYS N 1 1
10 19627 1 1 122 LYS NZ N 0.236 -36.618 30.589 1.00 . A A . 122 LYS NZ 1 1
10 19628 1 1 122 LYS O O 4.830 -32.713 30.926 1.00 . A A . 122 LYS O 1 1
10 19629 1 1 123 SER C C 4.713 -30.056 34.294 1.00 . A A . 123 SER C 1 1
10 19630 1 1 123 SER CA C 5.130 -30.815 33.012 1.00 . A A . 123 SER CA 1 1
10 19631 1 1 123 SER CB C 6.174 -30.024 32.184 1.00 . A A . 123 SER CB 1 1
10 19632 1 1 123 SER H H 3.133 -30.528 32.388 1.00 . A A . 123 SER H 1 1
10 19633 1 1 123 SER HA H 5.559 -31.780 33.292 1.00 . A A . 123 SER HA 1 1
10 19634 1 1 123 SER HB2 H 6.357 -30.541 31.251 1.00 . A A . 123 SER HB2 1 1
10 19635 1 1 123 SER HB3 H 5.794 -29.033 31.969 1.00 . A A . 123 SER HB3 1 1
10 19636 1 1 123 SER HG H 8.127 -30.122 32.277 1.00 . A A . 123 SER HG 1 1
10 19637 1 1 123 SER N N 3.929 -31.073 32.210 1.00 . A A . 123 SER N 1 1
10 19638 1 1 123 SER O O 4.378 -28.853 34.203 1.00 . A A . 123 SER O 1 1
10 19639 1 1 123 SER OXT O 4.669 -30.672 35.384 1.00 . A A . 123 SER OXT 1 1
10 19640 1 1 123 SER OG O 7.405 -29.899 32.874 1.00 . A A . 123 SER OG 1 1
11 19641 1 1 1 MET C C 0.674 -1.643 0.469 1.00 . A A . 1 MET C 1 1
11 19642 1 1 1 MET CA C 0.567 -0.123 0.271 1.00 . A A . 1 MET CA 1 1
11 19643 1 1 1 MET CB C 0.660 0.631 1.623 1.00 . A A . 1 MET CB 1 1
11 19644 1 1 1 MET CE C 1.639 3.128 3.304 1.00 . A A . 1 MET CE 1 1
11 19645 1 1 1 MET CG C 2.019 0.535 2.328 1.00 . A A . 1 MET CG 1 1
11 19646 1 1 1 MET H1 H -0.741 -0.250 -1.347 1.00 . A A . 1 MET H1 1 1
11 19647 1 1 1 MET H2 H -0.818 1.219 -0.515 1.00 . A A . 1 MET H2 1 1
11 19648 1 1 1 MET H3 H -1.510 -0.170 0.154 1.00 . A A . 1 MET H3 1 1
11 19649 1 1 1 MET HA H 1.372 0.212 -0.378 1.00 . A A . 1 MET HA 1 1
11 19650 1 1 1 MET HB2 H 0.450 1.678 1.448 1.00 . A A . 1 MET HB2 1 1
11 19651 1 1 1 MET HB3 H -0.097 0.243 2.297 1.00 . A A . 1 MET HB3 1 1
11 19652 1 1 1 MET HE1 H 2.344 3.450 2.552 1.00 . A A . 1 MET HE1 1 1
11 19653 1 1 1 MET HE2 H 1.669 3.811 4.140 1.00 . A A . 1 MET HE2 1 1
11 19654 1 1 1 MET HE3 H 0.643 3.119 2.885 1.00 . A A . 1 MET HE3 1 1
11 19655 1 1 1 MET HG2 H 2.224 -0.504 2.557 1.00 . A A . 1 MET HG2 1 1
11 19656 1 1 1 MET HG3 H 2.790 0.912 1.665 1.00 . A A . 1 MET HG3 1 1
11 19657 1 1 1 MET N N -0.712 0.191 -0.406 1.00 . A A . 1 MET N 1 1
11 19658 1 1 1 MET O O 0.011 -2.204 1.347 1.00 . A A . 1 MET O 1 1
11 19659 1 1 1 MET SD S 2.071 1.477 3.867 1.00 . A A . 1 MET SD 1 1
11 19660 1 1 2 ASN C C 0.393 -4.547 -0.668 1.00 . A A . 2 ASN C 1 1
11 19661 1 1 2 ASN CA C 1.705 -3.768 -0.426 1.00 . A A . 2 ASN CA 1 1
11 19662 1 1 2 ASN CB C 2.400 -4.262 0.882 1.00 . A A . 2 ASN CB 1 1
11 19663 1 1 2 ASN CG C 3.681 -3.499 1.220 1.00 . A A . 2 ASN CG 1 1
11 19664 1 1 2 ASN H H 1.929 -1.761 -1.093 1.00 . A A . 2 ASN H 1 1
11 19665 1 1 2 ASN HA H 2.365 -3.967 -1.262 1.00 . A A . 2 ASN HA 1 1
11 19666 1 1 2 ASN HB2 H 1.712 -4.166 1.714 1.00 . A A . 2 ASN HB2 1 1
11 19667 1 1 2 ASN HB3 H 2.656 -5.312 0.770 1.00 . A A . 2 ASN HB3 1 1
11 19668 1 1 2 ASN HD21 H 2.691 -2.305 2.455 1.00 . A A . 2 ASN HD21 1 1
11 19669 1 1 2 ASN HD22 H 4.381 -2.011 2.315 1.00 . A A . 2 ASN HD22 1 1
11 19670 1 1 2 ASN N N 1.472 -2.297 -0.411 1.00 . A A . 2 ASN N 1 1
11 19671 1 1 2 ASN ND2 N 3.575 -2.501 2.081 1.00 . A A . 2 ASN ND2 1 1
11 19672 1 1 2 ASN O O 0.348 -5.760 -0.481 1.00 . A A . 2 ASN O 1 1
11 19673 1 1 2 ASN OD1 O 4.756 -3.816 0.728 1.00 . A A . 2 ASN OD1 1 1
11 19674 1 1 3 SER C C -2.152 -5.482 -2.226 1.00 . A A . 3 SER C 1 1
11 19675 1 1 3 SER CA C -2.030 -4.322 -1.230 1.00 . A A . 3 SER CA 1 1
11 19676 1 1 3 SER CB C -2.956 -3.152 -1.632 1.00 . A A . 3 SER CB 1 1
11 19677 1 1 3 SER H H -0.465 -2.925 -1.463 1.00 . A A . 3 SER H 1 1
11 19678 1 1 3 SER HA H -2.319 -4.673 -0.241 1.00 . A A . 3 SER HA 1 1
11 19679 1 1 3 SER HB2 H -2.767 -2.867 -2.661 1.00 . A A . 3 SER HB2 1 1
11 19680 1 1 3 SER HB3 H -3.992 -3.453 -1.525 1.00 . A A . 3 SER HB3 1 1
11 19681 1 1 3 SER HG H -2.715 -2.295 0.120 1.00 . A A . 3 SER HG 1 1
11 19682 1 1 3 SER N N -0.644 -3.830 -1.147 1.00 . A A . 3 SER N 1 1
11 19683 1 1 3 SER O O -2.786 -6.489 -1.936 1.00 . A A . 3 SER O 1 1
11 19684 1 1 3 SER OG O -2.728 -2.018 -0.806 1.00 . A A . 3 SER OG 1 1
11 19685 1 1 4 GLU C C -0.718 -7.661 -3.986 1.00 . A A . 4 GLU C 1 1
11 19686 1 1 4 GLU CA C -1.421 -6.355 -4.445 1.00 . A A . 4 GLU CA 1 1
11 19687 1 1 4 GLU CB C -0.686 -5.761 -5.671 1.00 . A A . 4 GLU CB 1 1
11 19688 1 1 4 GLU CD C 1.482 -4.712 -6.594 1.00 . A A . 4 GLU CD 1 1
11 19689 1 1 4 GLU CG C 0.734 -5.231 -5.358 1.00 . A A . 4 GLU CG 1 1
11 19690 1 1 4 GLU H H -1.001 -4.486 -3.515 1.00 . A A . 4 GLU H 1 1
11 19691 1 1 4 GLU HA H -2.442 -6.594 -4.731 1.00 . A A . 4 GLU HA 1 1
11 19692 1 1 4 GLU HB2 H -0.610 -6.524 -6.442 1.00 . A A . 4 GLU HB2 1 1
11 19693 1 1 4 GLU HB3 H -1.278 -4.937 -6.063 1.00 . A A . 4 GLU HB3 1 1
11 19694 1 1 4 GLU HG2 H 0.650 -4.425 -4.634 1.00 . A A . 4 GLU HG2 1 1
11 19695 1 1 4 GLU HG3 H 1.312 -6.034 -4.907 1.00 . A A . 4 GLU HG3 1 1
11 19696 1 1 4 GLU N N -1.479 -5.330 -3.376 1.00 . A A . 4 GLU N 1 1
11 19697 1 1 4 GLU O O -0.865 -8.706 -4.626 1.00 . A A . 4 GLU O 1 1
11 19698 1 1 4 GLU OE1 O 1.300 -3.530 -6.960 1.00 . A A . 4 GLU OE1 1 1
11 19699 1 1 4 GLU OE2 O 2.240 -5.487 -7.216 1.00 . A A . 4 GLU OE2 1 1
11 19700 1 1 5 ILE C C -0.025 -9.301 -1.132 1.00 . A A . 5 ILE C 1 1
11 19701 1 1 5 ILE CA C 0.801 -8.707 -2.301 1.00 . A A . 5 ILE CA 1 1
11 19702 1 1 5 ILE CB C 2.214 -8.244 -1.774 1.00 . A A . 5 ILE CB 1 1
11 19703 1 1 5 ILE CD1 C 3.206 -7.933 -4.177 1.00 . A A . 5 ILE CD1 1 1
11 19704 1 1 5 ILE CG1 C 2.948 -7.320 -2.807 1.00 . A A . 5 ILE CG1 1 1
11 19705 1 1 5 ILE CG2 C 3.104 -9.453 -1.388 1.00 . A A . 5 ILE CG2 1 1
11 19706 1 1 5 ILE H H 0.171 -6.690 -2.483 1.00 . A A . 5 ILE H 1 1
11 19707 1 1 5 ILE HA H 0.942 -9.473 -3.065 1.00 . A A . 5 ILE HA 1 1
11 19708 1 1 5 ILE HB H 2.042 -7.666 -0.867 1.00 . A A . 5 ILE HB 1 1
11 19709 1 1 5 ILE HD11 H 3.712 -7.211 -4.801 1.00 . A A . 5 ILE HD11 1 1
11 19710 1 1 5 ILE HD12 H 2.266 -8.208 -4.639 1.00 . A A . 5 ILE HD12 1 1
11 19711 1 1 5 ILE HD13 H 3.826 -8.812 -4.070 1.00 . A A . 5 ILE HD13 1 1
11 19712 1 1 5 ILE HG12 H 2.364 -6.428 -2.962 1.00 . A A . 5 ILE HG12 1 1
11 19713 1 1 5 ILE HG13 H 3.910 -7.027 -2.399 1.00 . A A . 5 ILE HG13 1 1
11 19714 1 1 5 ILE HG21 H 2.605 -10.050 -0.634 1.00 . A A . 5 ILE HG21 1 1
11 19715 1 1 5 ILE HG22 H 4.048 -9.101 -0.989 1.00 . A A . 5 ILE HG22 1 1
11 19716 1 1 5 ILE HG23 H 3.294 -10.066 -2.261 1.00 . A A . 5 ILE HG23 1 1
11 19717 1 1 5 ILE N N 0.068 -7.567 -2.899 1.00 . A A . 5 ILE N 1 1
11 19718 1 1 5 ILE O O 0.044 -10.502 -0.841 1.00 . A A . 5 ILE O 1 1
11 19719 1 1 6 GLU C C -2.936 -9.579 0.084 1.00 . A A . 6 GLU C 1 1
11 19720 1 1 6 GLU CA C -1.732 -8.787 0.609 1.00 . A A . 6 GLU CA 1 1
11 19721 1 1 6 GLU CB C -2.224 -7.500 1.328 1.00 . A A . 6 GLU CB 1 1
11 19722 1 1 6 GLU CD C -0.848 -7.567 3.475 1.00 . A A . 6 GLU CD 1 1
11 19723 1 1 6 GLU CG C -1.160 -6.794 2.187 1.00 . A A . 6 GLU CG 1 1
11 19724 1 1 6 GLU H H -0.775 -7.489 -0.755 1.00 . A A . 6 GLU H 1 1
11 19725 1 1 6 GLU HA H -1.184 -9.411 1.321 1.00 . A A . 6 GLU HA 1 1
11 19726 1 1 6 GLU HB2 H -2.571 -6.795 0.580 1.00 . A A . 6 GLU HB2 1 1
11 19727 1 1 6 GLU HB3 H -3.063 -7.753 1.973 1.00 . A A . 6 GLU HB3 1 1
11 19728 1 1 6 GLU HG2 H -0.250 -6.684 1.602 1.00 . A A . 6 GLU HG2 1 1
11 19729 1 1 6 GLU HG3 H -1.520 -5.802 2.451 1.00 . A A . 6 GLU HG3 1 1
11 19730 1 1 6 GLU N N -0.814 -8.425 -0.485 1.00 . A A . 6 GLU N 1 1
11 19731 1 1 6 GLU O O -3.389 -10.511 0.746 1.00 . A A . 6 GLU O 1 1
11 19732 1 1 6 GLU OE1 O -1.634 -7.453 4.441 1.00 . A A . 6 GLU OE1 1 1
11 19733 1 1 6 GLU OE2 O 0.161 -8.290 3.540 1.00 . A A . 6 GLU OE2 1 1
11 19734 1 1 7 LEU C C -4.501 -11.352 -1.883 1.00 . A A . 7 LEU C 1 1
11 19735 1 1 7 LEU CA C -4.635 -9.812 -1.716 1.00 . A A . 7 LEU CA 1 1
11 19736 1 1 7 LEU CB C -5.008 -9.140 -3.070 1.00 . A A . 7 LEU CB 1 1
11 19737 1 1 7 LEU CD1 C -5.658 -7.056 -4.407 1.00 . A A . 7 LEU CD1 1 1
11 19738 1 1 7 LEU CD2 C -6.849 -7.580 -2.206 1.00 . A A . 7 LEU CD2 1 1
11 19739 1 1 7 LEU CG C -5.522 -7.673 -2.998 1.00 . A A . 7 LEU CG 1 1
11 19740 1 1 7 LEU H H -2.936 -8.524 -1.626 1.00 . A A . 7 LEU H 1 1
11 19741 1 1 7 LEU HA H -5.444 -9.621 -1.012 1.00 . A A . 7 LEU HA 1 1
11 19742 1 1 7 LEU HB2 H -4.124 -9.161 -3.700 1.00 . A A . 7 LEU HB2 1 1
11 19743 1 1 7 LEU HB3 H -5.773 -9.744 -3.551 1.00 . A A . 7 LEU HB3 1 1
11 19744 1 1 7 LEU HD11 H -6.378 -7.617 -4.990 1.00 . A A . 7 LEU HD11 1 1
11 19745 1 1 7 LEU HD12 H -4.698 -7.077 -4.907 1.00 . A A . 7 LEU HD12 1 1
11 19746 1 1 7 LEU HD13 H -5.987 -6.028 -4.324 1.00 . A A . 7 LEU HD13 1 1
11 19747 1 1 7 LEU HD21 H -7.172 -6.548 -2.157 1.00 . A A . 7 LEU HD21 1 1
11 19748 1 1 7 LEU HD22 H -6.699 -7.948 -1.199 1.00 . A A . 7 LEU HD22 1 1
11 19749 1 1 7 LEU HD23 H -7.615 -8.171 -2.694 1.00 . A A . 7 LEU HD23 1 1
11 19750 1 1 7 LEU HG H -4.788 -7.081 -2.468 1.00 . A A . 7 LEU HG 1 1
11 19751 1 1 7 LEU N N -3.422 -9.210 -1.119 1.00 . A A . 7 LEU N 1 1
11 19752 1 1 7 LEU O O -5.371 -12.064 -1.383 1.00 . A A . 7 LEU O 1 1
11 19753 1 1 8 PRO C C -3.198 -14.051 -1.273 1.00 . A A . 8 PRO C 1 1
11 19754 1 1 8 PRO CA C -3.236 -13.368 -2.650 1.00 . A A . 8 PRO CA 1 1
11 19755 1 1 8 PRO CB C -1.903 -13.552 -3.444 1.00 . A A . 8 PRO CB 1 1
11 19756 1 1 8 PRO CD C -2.317 -11.199 -3.258 1.00 . A A . 8 PRO CD 1 1
11 19757 1 1 8 PRO CG C -1.215 -12.228 -3.365 1.00 . A A . 8 PRO CG 1 1
11 19758 1 1 8 PRO HA H -4.054 -13.798 -3.220 1.00 . A A . 8 PRO HA 1 1
11 19759 1 1 8 PRO HB2 H -1.301 -14.344 -3.008 1.00 . A A . 8 PRO HB2 1 1
11 19760 1 1 8 PRO HB3 H -2.130 -13.817 -4.477 1.00 . A A . 8 PRO HB3 1 1
11 19761 1 1 8 PRO HD2 H -1.977 -10.339 -2.689 1.00 . A A . 8 PRO HD2 1 1
11 19762 1 1 8 PRO HD3 H -2.652 -10.883 -4.241 1.00 . A A . 8 PRO HD3 1 1
11 19763 1 1 8 PRO HG2 H -0.575 -12.193 -2.487 1.00 . A A . 8 PRO HG2 1 1
11 19764 1 1 8 PRO HG3 H -0.620 -12.058 -4.258 1.00 . A A . 8 PRO HG3 1 1
11 19765 1 1 8 PRO N N -3.411 -11.910 -2.545 1.00 . A A . 8 PRO N 1 1
11 19766 1 1 8 PRO O O -4.094 -14.828 -0.946 1.00 . A A . 8 PRO O 1 1
11 19767 1 1 9 VAL C C -3.077 -14.331 1.831 1.00 . A A . 9 VAL C 1 1
11 19768 1 1 9 VAL CA C -1.907 -14.348 0.819 1.00 . A A . 9 VAL CA 1 1
11 19769 1 1 9 VAL CB C -0.604 -13.749 1.463 1.00 . A A . 9 VAL CB 1 1
11 19770 1 1 9 VAL CG1 C 0.554 -13.794 0.440 1.00 . A A . 9 VAL CG1 1 1
11 19771 1 1 9 VAL CG2 C -0.819 -12.308 2.005 1.00 . A A . 9 VAL CG2 1 1
11 19772 1 1 9 VAL H H -1.707 -12.859 -0.686 1.00 . A A . 9 VAL H 1 1
11 19773 1 1 9 VAL HA H -1.700 -15.387 0.567 1.00 . A A . 9 VAL HA 1 1
11 19774 1 1 9 VAL HB H -0.328 -14.380 2.304 1.00 . A A . 9 VAL HB 1 1
11 19775 1 1 9 VAL HG11 H 1.472 -13.476 0.913 1.00 . A A . 9 VAL HG11 1 1
11 19776 1 1 9 VAL HG12 H 0.336 -13.130 -0.391 1.00 . A A . 9 VAL HG12 1 1
11 19777 1 1 9 VAL HG13 H 0.674 -14.800 0.065 1.00 . A A . 9 VAL HG13 1 1
11 19778 1 1 9 VAL HG21 H -1.597 -12.310 2.759 1.00 . A A . 9 VAL HG21 1 1
11 19779 1 1 9 VAL HG22 H -1.113 -11.651 1.196 1.00 . A A . 9 VAL HG22 1 1
11 19780 1 1 9 VAL HG23 H 0.101 -11.940 2.445 1.00 . A A . 9 VAL HG23 1 1
11 19781 1 1 9 VAL N N -2.227 -13.656 -0.445 1.00 . A A . 9 VAL N 1 1
11 19782 1 1 9 VAL O O -3.228 -15.265 2.632 1.00 . A A . 9 VAL O 1 1
11 19783 1 1 10 GLN C C -6.188 -14.080 2.254 1.00 . A A . 10 GLN C 1 1
11 19784 1 1 10 GLN CA C -5.067 -13.110 2.657 1.00 . A A . 10 GLN CA 1 1
11 19785 1 1 10 GLN CB C -5.590 -11.647 2.642 1.00 . A A . 10 GLN CB 1 1
11 19786 1 1 10 GLN CD C -6.229 -11.573 5.122 1.00 . A A . 10 GLN CD 1 1
11 19787 1 1 10 GLN CG C -6.690 -11.351 3.678 1.00 . A A . 10 GLN CG 1 1
11 19788 1 1 10 GLN H H -3.738 -12.581 1.091 1.00 . A A . 10 GLN H 1 1
11 19789 1 1 10 GLN HA H -4.742 -13.350 3.668 1.00 . A A . 10 GLN HA 1 1
11 19790 1 1 10 GLN HB2 H -4.757 -10.978 2.833 1.00 . A A . 10 GLN HB2 1 1
11 19791 1 1 10 GLN HB3 H -5.982 -11.424 1.652 1.00 . A A . 10 GLN HB3 1 1
11 19792 1 1 10 GLN HE21 H -6.851 -13.468 5.088 1.00 . A A . 10 GLN HE21 1 1
11 19793 1 1 10 GLN HE22 H -6.140 -12.929 6.566 1.00 . A A . 10 GLN HE22 1 1
11 19794 1 1 10 GLN HG2 H -7.002 -10.318 3.569 1.00 . A A . 10 GLN HG2 1 1
11 19795 1 1 10 GLN HG3 H -7.542 -11.996 3.479 1.00 . A A . 10 GLN HG3 1 1
11 19796 1 1 10 GLN N N -3.908 -13.269 1.768 1.00 . A A . 10 GLN N 1 1
11 19797 1 1 10 GLN NE2 N -6.425 -12.777 5.644 1.00 . A A . 10 GLN NE2 1 1
11 19798 1 1 10 GLN O O -6.619 -14.897 3.066 1.00 . A A . 10 GLN O 1 1
11 19799 1 1 10 GLN OE1 O -5.692 -10.667 5.760 1.00 . A A . 10 GLN OE1 1 1
11 19800 1 1 11 LYS C C -7.463 -16.292 0.491 1.00 . A A . 11 LYS C 1 1
11 19801 1 1 11 LYS CA C -7.755 -14.787 0.437 1.00 . A A . 11 LYS CA 1 1
11 19802 1 1 11 LYS CB C -8.079 -14.382 -1.023 1.00 . A A . 11 LYS CB 1 1
11 19803 1 1 11 LYS CD C -9.473 -12.297 -0.398 1.00 . A A . 11 LYS CD 1 1
11 19804 1 1 11 LYS CE C -9.608 -10.775 -0.568 1.00 . A A . 11 LYS CE 1 1
11 19805 1 1 11 LYS CG C -8.322 -12.876 -1.243 1.00 . A A . 11 LYS CG 1 1
11 19806 1 1 11 LYS H H -6.123 -13.405 0.356 1.00 . A A . 11 LYS H 1 1
11 19807 1 1 11 LYS HA H -8.618 -14.575 1.058 1.00 . A A . 11 LYS HA 1 1
11 19808 1 1 11 LYS HB2 H -7.248 -14.678 -1.658 1.00 . A A . 11 LYS HB2 1 1
11 19809 1 1 11 LYS HB3 H -8.966 -14.922 -1.347 1.00 . A A . 11 LYS HB3 1 1
11 19810 1 1 11 LYS HD2 H -10.404 -12.766 -0.697 1.00 . A A . 11 LYS HD2 1 1
11 19811 1 1 11 LYS HD3 H -9.288 -12.514 0.650 1.00 . A A . 11 LYS HD3 1 1
11 19812 1 1 11 LYS HE2 H -8.681 -10.296 -0.274 1.00 . A A . 11 LYS HE2 1 1
11 19813 1 1 11 LYS HE3 H -9.812 -10.546 -1.609 1.00 . A A . 11 LYS HE3 1 1
11 19814 1 1 11 LYS HG2 H -7.414 -12.344 -0.991 1.00 . A A . 11 LYS HG2 1 1
11 19815 1 1 11 LYS HG3 H -8.543 -12.713 -2.295 1.00 . A A . 11 LYS HG3 1 1
11 19816 1 1 11 LYS HZ1 H -10.776 -9.201 0.123 1.00 . A A . 11 LYS HZ1 1 1
11 19817 1 1 11 LYS HZ2 H -10.529 -10.422 1.266 1.00 . A A . 11 LYS HZ2 1 1
11 19818 1 1 11 LYS HZ3 H -11.611 -10.663 -0.009 1.00 . A A . 11 LYS HZ3 1 1
11 19819 1 1 11 LYS N N -6.609 -14.002 0.970 1.00 . A A . 11 LYS N 1 1
11 19820 1 1 11 LYS NZ N -10.706 -10.226 0.261 1.00 . A A . 11 LYS NZ 1 1
11 19821 1 1 11 LYS O O -8.357 -17.103 0.750 1.00 . A A . 11 LYS O 1 1
11 19822 1 1 12 GLN C C -5.800 -18.570 1.723 1.00 . A A . 12 GLN C 1 1
11 19823 1 1 12 GLN CA C -5.676 -18.003 0.306 1.00 . A A . 12 GLN CA 1 1
11 19824 1 1 12 GLN CB C -4.208 -18.051 -0.168 1.00 . A A . 12 GLN CB 1 1
11 19825 1 1 12 GLN CD C -2.586 -17.642 -2.123 1.00 . A A . 12 GLN CD 1 1
11 19826 1 1 12 GLN CG C -4.034 -17.825 -1.686 1.00 . A A . 12 GLN CG 1 1
11 19827 1 1 12 GLN H H -5.567 -15.916 -0.009 1.00 . A A . 12 GLN H 1 1
11 19828 1 1 12 GLN HA H -6.281 -18.609 -0.370 1.00 . A A . 12 GLN HA 1 1
11 19829 1 1 12 GLN HB2 H -3.645 -17.286 0.361 1.00 . A A . 12 GLN HB2 1 1
11 19830 1 1 12 GLN HB3 H -3.785 -19.022 0.078 1.00 . A A . 12 GLN HB3 1 1
11 19831 1 1 12 GLN HE21 H -1.922 -18.864 -0.691 1.00 . A A . 12 GLN HE21 1 1
11 19832 1 1 12 GLN HE22 H -0.717 -18.191 -1.718 1.00 . A A . 12 GLN HE22 1 1
11 19833 1 1 12 GLN HG2 H -4.441 -18.678 -2.215 1.00 . A A . 12 GLN HG2 1 1
11 19834 1 1 12 GLN HG3 H -4.593 -16.939 -1.970 1.00 . A A . 12 GLN HG3 1 1
11 19835 1 1 12 GLN N N -6.188 -16.630 0.239 1.00 . A A . 12 GLN N 1 1
11 19836 1 1 12 GLN NE2 N -1.648 -18.299 -1.439 1.00 . A A . 12 GLN NE2 1 1
11 19837 1 1 12 GLN O O -6.261 -19.694 1.881 1.00 . A A . 12 GLN O 1 1
11 19838 1 1 12 GLN OE1 O -2.316 -16.939 -3.093 1.00 . A A . 12 GLN OE1 1 1
11 19839 1 1 13 LEU C C -7.003 -18.459 4.478 1.00 . A A . 13 LEU C 1 1
11 19840 1 1 13 LEU CA C -5.538 -18.196 4.161 1.00 . A A . 13 LEU CA 1 1
11 19841 1 1 13 LEU CB C -4.964 -17.115 5.125 1.00 . A A . 13 LEU CB 1 1
11 19842 1 1 13 LEU CD1 C -6.344 -17.178 7.361 1.00 . A A . 13 LEU CD1 1 1
11 19843 1 1 13 LEU CD2 C -4.438 -18.840 6.985 1.00 . A A . 13 LEU CD2 1 1
11 19844 1 1 13 LEU CG C -4.980 -17.423 6.676 1.00 . A A . 13 LEU CG 1 1
11 19845 1 1 13 LEU H H -5.015 -16.904 2.542 1.00 . A A . 13 LEU H 1 1
11 19846 1 1 13 LEU HA H -4.980 -19.119 4.290 1.00 . A A . 13 LEU HA 1 1
11 19847 1 1 13 LEU HB2 H -3.935 -16.932 4.834 1.00 . A A . 13 LEU HB2 1 1
11 19848 1 1 13 LEU HB3 H -5.515 -16.194 4.961 1.00 . A A . 13 LEU HB3 1 1
11 19849 1 1 13 LEU HD11 H -7.083 -17.869 6.973 1.00 . A A . 13 LEU HD11 1 1
11 19850 1 1 13 LEU HD12 H -6.669 -16.166 7.164 1.00 . A A . 13 LEU HD12 1 1
11 19851 1 1 13 LEU HD13 H -6.248 -17.316 8.429 1.00 . A A . 13 LEU HD13 1 1
11 19852 1 1 13 LEU HD21 H -4.409 -18.994 8.057 1.00 . A A . 13 LEU HD21 1 1
11 19853 1 1 13 LEU HD22 H -3.437 -18.941 6.589 1.00 . A A . 13 LEU HD22 1 1
11 19854 1 1 13 LEU HD23 H -5.080 -19.586 6.533 1.00 . A A . 13 LEU HD23 1 1
11 19855 1 1 13 LEU HG H -4.322 -16.738 7.131 1.00 . A A . 13 LEU HG 1 1
11 19856 1 1 13 LEU N N -5.403 -17.782 2.744 1.00 . A A . 13 LEU N 1 1
11 19857 1 1 13 LEU O O -7.344 -19.503 5.048 1.00 . A A . 13 LEU O 1 1
11 19858 1 1 14 GLU C C -9.909 -18.815 3.765 1.00 . A A . 14 GLU C 1 1
11 19859 1 1 14 GLU CA C -9.284 -17.542 4.369 1.00 . A A . 14 GLU CA 1 1
11 19860 1 1 14 GLU CB C -10.003 -16.291 3.801 1.00 . A A . 14 GLU CB 1 1
11 19861 1 1 14 GLU CD C -9.551 -14.861 5.895 1.00 . A A . 14 GLU CD 1 1
11 19862 1 1 14 GLU CG C -9.515 -14.941 4.362 1.00 . A A . 14 GLU CG 1 1
11 19863 1 1 14 GLU H H -7.494 -16.726 3.592 1.00 . A A . 14 GLU H 1 1
11 19864 1 1 14 GLU HA H -9.386 -17.559 5.454 1.00 . A A . 14 GLU HA 1 1
11 19865 1 1 14 GLU HB2 H -9.864 -16.273 2.724 1.00 . A A . 14 GLU HB2 1 1
11 19866 1 1 14 GLU HB3 H -11.068 -16.377 4.006 1.00 . A A . 14 GLU HB3 1 1
11 19867 1 1 14 GLU HG2 H -8.499 -14.778 4.019 1.00 . A A . 14 GLU HG2 1 1
11 19868 1 1 14 GLU HG3 H -10.143 -14.153 3.963 1.00 . A A . 14 GLU HG3 1 1
11 19869 1 1 14 GLU N N -7.851 -17.493 4.088 1.00 . A A . 14 GLU N 1 1
11 19870 1 1 14 GLU O O -10.842 -19.387 4.320 1.00 . A A . 14 GLU O 1 1
11 19871 1 1 14 GLU OE1 O -10.653 -14.926 6.477 1.00 . A A . 14 GLU OE1 1 1
11 19872 1 1 14 GLU OE2 O -8.483 -14.699 6.525 1.00 . A A . 14 GLU OE2 1 1
11 19873 1 1 15 ALA C C -9.066 -21.702 2.448 1.00 . A A . 15 ALA C 1 1
11 19874 1 1 15 ALA CA C -9.745 -20.431 1.887 1.00 . A A . 15 ALA CA 1 1
11 19875 1 1 15 ALA CB C -9.415 -20.247 0.404 1.00 . A A . 15 ALA CB 1 1
11 19876 1 1 15 ALA H H -8.641 -18.668 2.232 1.00 . A A . 15 ALA H 1 1
11 19877 1 1 15 ALA HA H -10.823 -20.543 1.975 1.00 . A A . 15 ALA HA 1 1
11 19878 1 1 15 ALA HB1 H -9.903 -19.354 0.027 1.00 . A A . 15 ALA HB1 1 1
11 19879 1 1 15 ALA HB2 H -9.763 -21.103 -0.162 1.00 . A A . 15 ALA HB2 1 1
11 19880 1 1 15 ALA HB3 H -8.343 -20.145 0.274 1.00 . A A . 15 ALA HB3 1 1
11 19881 1 1 15 ALA N N -9.355 -19.222 2.615 1.00 . A A . 15 ALA N 1 1
11 19882 1 1 15 ALA O O -9.608 -22.799 2.304 1.00 . A A . 15 ALA O 1 1
11 19883 1 1 16 TYR C C -7.781 -23.356 4.773 1.00 . A A . 16 TYR C 1 1
11 19884 1 1 16 TYR CA C -7.072 -22.689 3.579 1.00 . A A . 16 TYR CA 1 1
11 19885 1 1 16 TYR CB C -5.646 -22.207 3.972 1.00 . A A . 16 TYR CB 1 1
11 19886 1 1 16 TYR CD1 C -4.066 -24.158 3.457 1.00 . A A . 16 TYR CD1 1 1
11 19887 1 1 16 TYR CD2 C -4.376 -23.554 5.745 1.00 . A A . 16 TYR CD2 1 1
11 19888 1 1 16 TYR CE1 C -3.199 -25.166 3.836 1.00 . A A . 16 TYR CE1 1 1
11 19889 1 1 16 TYR CE2 C -3.509 -24.562 6.124 1.00 . A A . 16 TYR CE2 1 1
11 19890 1 1 16 TYR CG C -4.676 -23.326 4.400 1.00 . A A . 16 TYR CG 1 1
11 19891 1 1 16 TYR CZ C -2.924 -25.366 5.167 1.00 . A A . 16 TYR CZ 1 1
11 19892 1 1 16 TYR H H -7.539 -20.632 3.254 1.00 . A A . 16 TYR H 1 1
11 19893 1 1 16 TYR HA H -6.986 -23.414 2.767 1.00 . A A . 16 TYR HA 1 1
11 19894 1 1 16 TYR HB2 H -5.205 -21.696 3.122 1.00 . A A . 16 TYR HB2 1 1
11 19895 1 1 16 TYR HB3 H -5.729 -21.496 4.790 1.00 . A A . 16 TYR HB3 1 1
11 19896 1 1 16 TYR HD1 H -4.278 -24.008 2.404 1.00 . A A . 16 TYR HD1 1 1
11 19897 1 1 16 TYR HD2 H -4.832 -22.926 6.502 1.00 . A A . 16 TYR HD2 1 1
11 19898 1 1 16 TYR HE1 H -2.744 -25.795 3.081 1.00 . A A . 16 TYR HE1 1 1
11 19899 1 1 16 TYR HE2 H -3.296 -24.720 7.174 1.00 . A A . 16 TYR HE2 1 1
11 19900 1 1 16 TYR HH H -2.329 -26.728 6.393 1.00 . A A . 16 TYR HH 1 1
11 19901 1 1 16 TYR N N -7.878 -21.547 3.086 1.00 . A A . 16 TYR N 1 1
11 19902 1 1 16 TYR O O -7.879 -24.589 4.844 1.00 . A A . 16 TYR O 1 1
11 19903 1 1 16 TYR OH O -2.059 -26.376 5.542 1.00 . A A . 16 TYR OH 1 1
11 19904 1 1 17 ASN C C -10.535 -23.320 6.431 1.00 . A A . 17 ASN C 1 1
11 19905 1 1 17 ASN CA C -9.091 -22.967 6.854 1.00 . A A . 17 ASN CA 1 1
11 19906 1 1 17 ASN CB C -9.091 -21.910 8.004 1.00 . A A . 17 ASN CB 1 1
11 19907 1 1 17 ASN CG C -9.409 -20.471 7.558 1.00 . A A . 17 ASN CG 1 1
11 19908 1 1 17 ASN H H -8.119 -21.549 5.590 1.00 . A A . 17 ASN H 1 1
11 19909 1 1 17 ASN HA H -8.628 -23.878 7.230 1.00 . A A . 17 ASN HA 1 1
11 19910 1 1 17 ASN HB2 H -9.815 -22.196 8.757 1.00 . A A . 17 ASN HB2 1 1
11 19911 1 1 17 ASN HB3 H -8.107 -21.910 8.464 1.00 . A A . 17 ASN HB3 1 1
11 19912 1 1 17 ASN HD21 H -11.289 -20.944 7.105 1.00 . A A . 17 ASN HD21 1 1
11 19913 1 1 17 ASN HD22 H -10.833 -19.301 6.818 1.00 . A A . 17 ASN HD22 1 1
11 19914 1 1 17 ASN N N -8.288 -22.512 5.696 1.00 . A A . 17 ASN N 1 1
11 19915 1 1 17 ASN ND2 N -10.635 -20.213 7.122 1.00 . A A . 17 ASN ND2 1 1
11 19916 1 1 17 ASN O O -11.216 -24.083 7.121 1.00 . A A . 17 ASN O 1 1
11 19917 1 1 17 ASN OD1 O -8.547 -19.595 7.603 1.00 . A A . 17 ASN OD1 1 1
11 19918 1 1 18 ALA C C -12.402 -24.177 3.791 1.00 . A A . 18 ALA C 1 1
11 19919 1 1 18 ALA CA C -12.355 -22.987 4.767 1.00 . A A . 18 ALA CA 1 1
11 19920 1 1 18 ALA CB C -12.873 -21.706 4.096 1.00 . A A . 18 ALA CB 1 1
11 19921 1 1 18 ALA H H -10.394 -22.158 4.804 1.00 . A A . 18 ALA H 1 1
11 19922 1 1 18 ALA HA H -13.016 -23.213 5.603 1.00 . A A . 18 ALA HA 1 1
11 19923 1 1 18 ALA HB1 H -12.253 -21.460 3.240 1.00 . A A . 18 ALA HB1 1 1
11 19924 1 1 18 ALA HB2 H -12.843 -20.887 4.803 1.00 . A A . 18 ALA HB2 1 1
11 19925 1 1 18 ALA HB3 H -13.894 -21.850 3.764 1.00 . A A . 18 ALA HB3 1 1
11 19926 1 1 18 ALA N N -10.991 -22.754 5.301 1.00 . A A . 18 ALA N 1 1
11 19927 1 1 18 ALA O O -13.475 -24.496 3.261 1.00 . A A . 18 ALA O 1 1
11 19928 1 1 19 ARG C C -11.300 -25.743 1.192 1.00 . A A . 19 ARG C 1 1
11 19929 1 1 19 ARG CA C -11.066 -26.018 2.705 1.00 . A A . 19 ARG CA 1 1
11 19930 1 1 19 ARG CB C -11.956 -27.198 3.205 1.00 . A A . 19 ARG CB 1 1
11 19931 1 1 19 ARG CD C -10.248 -28.324 4.771 1.00 . A A . 19 ARG CD 1 1
11 19932 1 1 19 ARG CG C -11.646 -27.692 4.638 1.00 . A A . 19 ARG CG 1 1
11 19933 1 1 19 ARG CZ C -9.961 -30.183 6.444 1.00 . A A . 19 ARG CZ 1 1
11 19934 1 1 19 ARG H H -10.419 -24.442 3.971 1.00 . A A . 19 ARG H 1 1
11 19935 1 1 19 ARG HA H -10.028 -26.316 2.811 1.00 . A A . 19 ARG HA 1 1
11 19936 1 1 19 ARG HB2 H -12.993 -26.882 3.176 1.00 . A A . 19 ARG HB2 1 1
11 19937 1 1 19 ARG HB3 H -11.836 -28.038 2.524 1.00 . A A . 19 ARG HB3 1 1
11 19938 1 1 19 ARG HD2 H -10.142 -29.114 4.034 1.00 . A A . 19 ARG HD2 1 1
11 19939 1 1 19 ARG HD3 H -9.496 -27.563 4.585 1.00 . A A . 19 ARG HD3 1 1
11 19940 1 1 19 ARG HE H -9.953 -28.223 6.853 1.00 . A A . 19 ARG HE 1 1
11 19941 1 1 19 ARG HG2 H -11.717 -26.852 5.324 1.00 . A A . 19 ARG HG2 1 1
11 19942 1 1 19 ARG HG3 H -12.392 -28.431 4.917 1.00 . A A . 19 ARG HG3 1 1
11 19943 1 1 19 ARG HH11 H -10.163 -30.869 4.544 1.00 . A A . 19 ARG HH11 1 1
11 19944 1 1 19 ARG HH12 H -9.964 -32.089 5.757 1.00 . A A . 19 ARG HH12 1 1
11 19945 1 1 19 ARG HH21 H -9.740 -29.850 8.427 1.00 . A A . 19 ARG HH21 1 1
11 19946 1 1 19 ARG HH22 H -9.740 -31.514 7.945 1.00 . A A . 19 ARG HH22 1 1
11 19947 1 1 19 ARG N N -11.227 -24.810 3.554 1.00 . A A . 19 ARG N 1 1
11 19948 1 1 19 ARG NE N -10.036 -28.876 6.127 1.00 . A A . 19 ARG NE 1 1
11 19949 1 1 19 ARG NH1 N -10.041 -31.122 5.508 1.00 . A A . 19 ARG NH1 1 1
11 19950 1 1 19 ARG NH2 N -9.804 -30.544 7.707 1.00 . A A . 19 ARG NH2 1 1
11 19951 1 1 19 ARG O O -11.297 -26.684 0.387 1.00 . A A . 19 ARG O 1 1
11 19952 1 1 20 ASP C C -10.299 -24.047 -1.334 1.00 . A A . 20 ASP C 1 1
11 19953 1 1 20 ASP CA C -11.645 -24.052 -0.595 1.00 . A A . 20 ASP CA 1 1
11 19954 1 1 20 ASP CB C -12.290 -22.640 -0.688 1.00 . A A . 20 ASP CB 1 1
11 19955 1 1 20 ASP CG C -13.740 -22.586 -0.188 1.00 . A A . 20 ASP CG 1 1
11 19956 1 1 20 ASP H H -11.426 -23.766 1.496 1.00 . A A . 20 ASP H 1 1
11 19957 1 1 20 ASP HA H -12.309 -24.770 -1.072 1.00 . A A . 20 ASP HA 1 1
11 19958 1 1 20 ASP HB2 H -11.700 -21.942 -0.099 1.00 . A A . 20 ASP HB2 1 1
11 19959 1 1 20 ASP HB3 H -12.270 -22.310 -1.724 1.00 . A A . 20 ASP HB3 1 1
11 19960 1 1 20 ASP N N -11.454 -24.461 0.811 1.00 . A A . 20 ASP N 1 1
11 19961 1 1 20 ASP O O -9.533 -23.093 -1.212 1.00 . A A . 20 ASP O 1 1
11 19962 1 1 20 ASP OD1 O -13.954 -22.454 1.031 1.00 . A A . 20 ASP OD1 1 1
11 19963 1 1 20 ASP OD2 O -14.676 -22.647 -1.015 1.00 . A A . 20 ASP OD2 1 1
11 19964 1 1 21 ILE C C -8.947 -24.142 -4.095 1.00 . A A . 21 ILE C 1 1
11 19965 1 1 21 ILE CA C -8.845 -25.196 -2.986 1.00 . A A . 21 ILE CA 1 1
11 19966 1 1 21 ILE CB C -8.684 -26.648 -3.612 1.00 . A A . 21 ILE CB 1 1
11 19967 1 1 21 ILE CD1 C -6.647 -27.326 -2.190 1.00 . A A . 21 ILE CD1 1 1
11 19968 1 1 21 ILE CG1 C -8.094 -27.624 -2.556 1.00 . A A . 21 ILE CG1 1 1
11 19969 1 1 21 ILE CG2 C -7.829 -26.669 -4.920 1.00 . A A . 21 ILE CG2 1 1
11 19970 1 1 21 ILE H H -10.618 -25.898 -2.031 1.00 . A A . 21 ILE H 1 1
11 19971 1 1 21 ILE HA H -7.961 -24.980 -2.388 1.00 . A A . 21 ILE HA 1 1
11 19972 1 1 21 ILE HB H -9.678 -26.997 -3.878 1.00 . A A . 21 ILE HB 1 1
11 19973 1 1 21 ILE HD11 H -6.566 -26.320 -1.798 1.00 . A A . 21 ILE HD11 1 1
11 19974 1 1 21 ILE HD12 H -6.017 -27.424 -3.066 1.00 . A A . 21 ILE HD12 1 1
11 19975 1 1 21 ILE HD13 H -6.322 -28.028 -1.439 1.00 . A A . 21 ILE HD13 1 1
11 19976 1 1 21 ILE HG12 H -8.679 -27.572 -1.645 1.00 . A A . 21 ILE HG12 1 1
11 19977 1 1 21 ILE HG13 H -8.135 -28.636 -2.939 1.00 . A A . 21 ILE HG13 1 1
11 19978 1 1 21 ILE HG21 H -6.847 -26.256 -4.723 1.00 . A A . 21 ILE HG21 1 1
11 19979 1 1 21 ILE HG22 H -8.314 -26.077 -5.686 1.00 . A A . 21 ILE HG22 1 1
11 19980 1 1 21 ILE HG23 H -7.726 -27.687 -5.276 1.00 . A A . 21 ILE HG23 1 1
11 19981 1 1 21 ILE N N -10.018 -25.124 -2.083 1.00 . A A . 21 ILE N 1 1
11 19982 1 1 21 ILE O O -7.940 -23.554 -4.475 1.00 . A A . 21 ILE O 1 1
11 19983 1 1 22 ASP C C -9.891 -21.586 -5.467 1.00 . A A . 22 ASP C 1 1
11 19984 1 1 22 ASP CA C -10.447 -23.008 -5.711 1.00 . A A . 22 ASP CA 1 1
11 19985 1 1 22 ASP CB C -11.978 -22.960 -5.954 1.00 . A A . 22 ASP CB 1 1
11 19986 1 1 22 ASP CG C -12.381 -22.245 -7.257 1.00 . A A . 22 ASP CG 1 1
11 19987 1 1 22 ASP H H -10.937 -24.332 -4.127 1.00 . A A . 22 ASP H 1 1
11 19988 1 1 22 ASP HA H -9.962 -23.437 -6.585 1.00 . A A . 22 ASP HA 1 1
11 19989 1 1 22 ASP HB2 H -12.354 -23.977 -5.984 1.00 . A A . 22 ASP HB2 1 1
11 19990 1 1 22 ASP HB3 H -12.451 -22.450 -5.119 1.00 . A A . 22 ASP HB3 1 1
11 19991 1 1 22 ASP N N -10.178 -23.894 -4.566 1.00 . A A . 22 ASP N 1 1
11 19992 1 1 22 ASP O O -9.165 -21.050 -6.304 1.00 . A A . 22 ASP O 1 1
11 19993 1 1 22 ASP OD1 O -12.427 -20.995 -7.283 1.00 . A A . 22 ASP OD1 1 1
11 19994 1 1 22 ASP OD2 O -12.669 -22.930 -8.260 1.00 . A A . 22 ASP OD2 1 1
11 19995 1 1 23 ALA C C -8.316 -19.711 -3.299 1.00 . A A . 23 ALA C 1 1
11 19996 1 1 23 ALA CA C -9.727 -19.667 -3.887 1.00 . A A . 23 ALA CA 1 1
11 19997 1 1 23 ALA CB C -10.718 -19.013 -2.915 1.00 . A A . 23 ALA CB 1 1
11 19998 1 1 23 ALA H H -10.771 -21.516 -3.670 1.00 . A A . 23 ALA H 1 1
11 19999 1 1 23 ALA HA H -9.673 -19.050 -4.786 1.00 . A A . 23 ALA HA 1 1
11 20000 1 1 23 ALA HB1 H -11.705 -18.986 -3.361 1.00 . A A . 23 ALA HB1 1 1
11 20001 1 1 23 ALA HB2 H -10.403 -17.999 -2.691 1.00 . A A . 23 ALA HB2 1 1
11 20002 1 1 23 ALA HB3 H -10.759 -19.585 -1.998 1.00 . A A . 23 ALA HB3 1 1
11 20003 1 1 23 ALA N N -10.204 -21.016 -4.289 1.00 . A A . 23 ALA N 1 1
11 20004 1 1 23 ALA O O -7.551 -18.745 -3.445 1.00 . A A . 23 ALA O 1 1
11 20005 1 1 24 PHE C C -5.595 -21.161 -3.290 1.00 . A A . 24 PHE C 1 1
11 20006 1 1 24 PHE CA C -6.601 -21.050 -2.130 1.00 . A A . 24 PHE CA 1 1
11 20007 1 1 24 PHE CB C -6.534 -22.310 -1.219 1.00 . A A . 24 PHE CB 1 1
11 20008 1 1 24 PHE CD1 C -4.553 -21.691 0.241 1.00 . A A . 24 PHE CD1 1 1
11 20009 1 1 24 PHE CD2 C -4.411 -23.709 -1.017 1.00 . A A . 24 PHE CD2 1 1
11 20010 1 1 24 PHE CE1 C -3.284 -21.897 0.733 1.00 . A A . 24 PHE CE1 1 1
11 20011 1 1 24 PHE CE2 C -3.145 -23.916 -0.518 1.00 . A A . 24 PHE CE2 1 1
11 20012 1 1 24 PHE CG C -5.142 -22.586 -0.645 1.00 . A A . 24 PHE CG 1 1
11 20013 1 1 24 PHE CZ C -2.579 -23.014 0.355 1.00 . A A . 24 PHE CZ 1 1
11 20014 1 1 24 PHE H H -8.641 -21.535 -2.502 1.00 . A A . 24 PHE H 1 1
11 20015 1 1 24 PHE HA H -6.337 -20.180 -1.534 1.00 . A A . 24 PHE HA 1 1
11 20016 1 1 24 PHE HB2 H -7.217 -22.179 -0.388 1.00 . A A . 24 PHE HB2 1 1
11 20017 1 1 24 PHE HB3 H -6.850 -23.176 -1.792 1.00 . A A . 24 PHE HB3 1 1
11 20018 1 1 24 PHE HD1 H -5.102 -20.812 0.545 1.00 . A A . 24 PHE HD1 1 1
11 20019 1 1 24 PHE HD2 H -4.844 -24.429 -1.703 1.00 . A A . 24 PHE HD2 1 1
11 20020 1 1 24 PHE HE1 H -2.846 -21.185 1.421 1.00 . A A . 24 PHE HE1 1 1
11 20021 1 1 24 PHE HE2 H -2.591 -24.791 -0.814 1.00 . A A . 24 PHE HE2 1 1
11 20022 1 1 24 PHE HZ H -1.580 -23.182 0.739 1.00 . A A . 24 PHE HZ 1 1
11 20023 1 1 24 PHE N N -7.965 -20.836 -2.644 1.00 . A A . 24 PHE N 1 1
11 20024 1 1 24 PHE O O -4.414 -20.964 -3.086 1.00 . A A . 24 PHE O 1 1
11 20025 1 1 25 MET C C -5.642 -20.671 -6.826 1.00 . A A . 25 MET C 1 1
11 20026 1 1 25 MET CA C -5.252 -21.652 -5.707 1.00 . A A . 25 MET CA 1 1
11 20027 1 1 25 MET CB C -5.337 -23.122 -6.187 1.00 . A A . 25 MET CB 1 1
11 20028 1 1 25 MET CE C -2.342 -23.623 -6.750 1.00 . A A . 25 MET CE 1 1
11 20029 1 1 25 MET CG C -4.651 -24.122 -5.236 1.00 . A A . 25 MET CG 1 1
11 20030 1 1 25 MET H H -7.055 -21.611 -4.588 1.00 . A A . 25 MET H 1 1
11 20031 1 1 25 MET HA H -4.220 -21.440 -5.441 1.00 . A A . 25 MET HA 1 1
11 20032 1 1 25 MET HB2 H -6.384 -23.404 -6.282 1.00 . A A . 25 MET HB2 1 1
11 20033 1 1 25 MET HB3 H -4.871 -23.208 -7.162 1.00 . A A . 25 MET HB3 1 1
11 20034 1 1 25 MET HE1 H -1.278 -23.441 -6.775 1.00 . A A . 25 MET HE1 1 1
11 20035 1 1 25 MET HE2 H -2.858 -22.787 -7.202 1.00 . A A . 25 MET HE2 1 1
11 20036 1 1 25 MET HE3 H -2.565 -24.526 -7.302 1.00 . A A . 25 MET HE3 1 1
11 20037 1 1 25 MET HG2 H -5.115 -24.054 -4.261 1.00 . A A . 25 MET HG2 1 1
11 20038 1 1 25 MET HG3 H -4.787 -25.123 -5.620 1.00 . A A . 25 MET HG3 1 1
11 20039 1 1 25 MET N N -6.088 -21.480 -4.500 1.00 . A A . 25 MET N 1 1
11 20040 1 1 25 MET O O -5.094 -20.746 -7.935 1.00 . A A . 25 MET O 1 1
11 20041 1 1 25 MET SD S -2.877 -23.813 -5.042 1.00 . A A . 25 MET SD 1 1
11 20042 1 1 26 ALA C C -5.885 -17.669 -7.687 1.00 . A A . 26 ALA C 1 1
11 20043 1 1 26 ALA CA C -7.002 -18.697 -7.467 1.00 . A A . 26 ALA CA 1 1
11 20044 1 1 26 ALA CB C -8.270 -17.998 -6.947 1.00 . A A . 26 ALA CB 1 1
11 20045 1 1 26 ALA H H -6.959 -19.756 -5.623 1.00 . A A . 26 ALA H 1 1
11 20046 1 1 26 ALA HA H -7.243 -19.178 -8.415 1.00 . A A . 26 ALA HA 1 1
11 20047 1 1 26 ALA HB1 H -8.607 -17.262 -7.665 1.00 . A A . 26 ALA HB1 1 1
11 20048 1 1 26 ALA HB2 H -8.062 -17.508 -6.002 1.00 . A A . 26 ALA HB2 1 1
11 20049 1 1 26 ALA HB3 H -9.054 -18.732 -6.797 1.00 . A A . 26 ALA HB3 1 1
11 20050 1 1 26 ALA N N -6.563 -19.740 -6.518 1.00 . A A . 26 ALA N 1 1
11 20051 1 1 26 ALA O O -5.525 -17.352 -8.814 1.00 . A A . 26 ALA O 1 1
11 20052 1 1 27 TRP C C -2.907 -16.475 -6.799 1.00 . A A . 27 TRP C 1 1
11 20053 1 1 27 TRP CA C -4.373 -16.074 -6.536 1.00 . A A . 27 TRP CA 1 1
11 20054 1 1 27 TRP CB C -4.512 -15.402 -5.167 1.00 . A A . 27 TRP CB 1 1
11 20055 1 1 27 TRP CD1 C -6.972 -15.347 -4.397 1.00 . A A . 27 TRP CD1 1 1
11 20056 1 1 27 TRP CD2 C -6.223 -13.405 -5.228 1.00 . A A . 27 TRP CD2 1 1
11 20057 1 1 27 TRP CE2 C -7.564 -13.243 -4.852 1.00 . A A . 27 TRP CE2 1 1
11 20058 1 1 27 TRP CE3 C -5.536 -12.312 -5.778 1.00 . A A . 27 TRP CE3 1 1
11 20059 1 1 27 TRP CG C -5.860 -14.762 -4.930 1.00 . A A . 27 TRP CG 1 1
11 20060 1 1 27 TRP CH2 C -7.547 -10.984 -5.540 1.00 . A A . 27 TRP CH2 1 1
11 20061 1 1 27 TRP CZ2 C -8.241 -12.035 -5.004 1.00 . A A . 27 TRP CZ2 1 1
11 20062 1 1 27 TRP CZ3 C -6.207 -11.113 -5.927 1.00 . A A . 27 TRP CZ3 1 1
11 20063 1 1 27 TRP H H -5.515 -17.667 -5.728 1.00 . A A . 27 TRP H 1 1
11 20064 1 1 27 TRP HA H -4.670 -15.363 -7.302 1.00 . A A . 27 TRP HA 1 1
11 20065 1 1 27 TRP HB2 H -4.350 -16.139 -4.386 1.00 . A A . 27 TRP HB2 1 1
11 20066 1 1 27 TRP HB3 H -3.758 -14.632 -5.069 1.00 . A A . 27 TRP HB3 1 1
11 20067 1 1 27 TRP HD1 H -7.025 -16.376 -4.065 1.00 . A A . 27 TRP HD1 1 1
11 20068 1 1 27 TRP HE1 H -8.896 -14.622 -4.004 1.00 . A A . 27 TRP HE1 1 1
11 20069 1 1 27 TRP HE3 H -4.499 -12.394 -6.082 1.00 . A A . 27 TRP HE3 1 1
11 20070 1 1 27 TRP HH2 H -8.034 -10.027 -5.675 1.00 . A A . 27 TRP HH2 1 1
11 20071 1 1 27 TRP HZ2 H -9.276 -11.919 -4.711 1.00 . A A . 27 TRP HZ2 1 1
11 20072 1 1 27 TRP HZ3 H -5.692 -10.252 -6.340 1.00 . A A . 27 TRP HZ3 1 1
11 20073 1 1 27 TRP N N -5.307 -17.215 -6.574 1.00 . A A . 27 TRP N 1 1
11 20074 1 1 27 TRP NE1 N -7.998 -14.442 -4.351 1.00 . A A . 27 TRP NE1 1 1
11 20075 1 1 27 TRP O O -1.989 -15.657 -6.635 1.00 . A A . 27 TRP O 1 1
11 20076 1 1 28 TRP C C -1.233 -17.990 -9.144 1.00 . A A . 28 TRP C 1 1
11 20077 1 1 28 TRP CA C -1.391 -18.231 -7.640 1.00 . A A . 28 TRP CA 1 1
11 20078 1 1 28 TRP CB C -1.265 -19.742 -7.312 1.00 . A A . 28 TRP CB 1 1
11 20079 1 1 28 TRP CD1 C -2.318 -19.814 -4.961 1.00 . A A . 28 TRP CD1 1 1
11 20080 1 1 28 TRP CD2 C -0.239 -20.636 -5.045 1.00 . A A . 28 TRP CD2 1 1
11 20081 1 1 28 TRP CE2 C -0.700 -20.715 -3.725 1.00 . A A . 28 TRP CE2 1 1
11 20082 1 1 28 TRP CE3 C 1.045 -21.098 -5.333 1.00 . A A . 28 TRP CE3 1 1
11 20083 1 1 28 TRP CG C -1.289 -20.043 -5.830 1.00 . A A . 28 TRP CG 1 1
11 20084 1 1 28 TRP CH2 C 1.322 -21.683 -2.997 1.00 . A A . 28 TRP CH2 1 1
11 20085 1 1 28 TRP CZ2 C 0.070 -21.235 -2.688 1.00 . A A . 28 TRP CZ2 1 1
11 20086 1 1 28 TRP CZ3 C 1.810 -21.620 -4.308 1.00 . A A . 28 TRP CZ3 1 1
11 20087 1 1 28 TRP H H -3.462 -18.335 -7.234 1.00 . A A . 28 TRP H 1 1
11 20088 1 1 28 TRP HA H -0.611 -17.683 -7.112 1.00 . A A . 28 TRP HA 1 1
11 20089 1 1 28 TRP HB2 H -2.088 -20.281 -7.771 1.00 . A A . 28 TRP HB2 1 1
11 20090 1 1 28 TRP HB3 H -0.333 -20.122 -7.716 1.00 . A A . 28 TRP HB3 1 1
11 20091 1 1 28 TRP HD1 H -3.291 -19.379 -5.234 1.00 . A A . 28 TRP HD1 1 1
11 20092 1 1 28 TRP HE1 H -2.529 -20.143 -2.911 1.00 . A A . 28 TRP HE1 1 1
11 20093 1 1 28 TRP HE3 H 1.439 -21.061 -6.342 1.00 . A A . 28 TRP HE3 1 1
11 20094 1 1 28 TRP HH2 H 1.959 -22.096 -2.224 1.00 . A A . 28 TRP HH2 1 1
11 20095 1 1 28 TRP HZ2 H -0.297 -21.286 -1.671 1.00 . A A . 28 TRP HZ2 1 1
11 20096 1 1 28 TRP HZ3 H 2.812 -21.984 -4.515 1.00 . A A . 28 TRP HZ3 1 1
11 20097 1 1 28 TRP N N -2.702 -17.724 -7.208 1.00 . A A . 28 TRP N 1 1
11 20098 1 1 28 TRP NE1 N -1.960 -20.212 -3.704 1.00 . A A . 28 TRP NE1 1 1
11 20099 1 1 28 TRP O O -2.228 -17.823 -9.862 1.00 . A A . 28 TRP O 1 1
11 20100 1 1 29 ALA C C 0.149 -19.217 -11.695 1.00 . A A . 29 ALA C 1 1
11 20101 1 1 29 ALA CA C 0.331 -17.846 -11.042 1.00 . A A . 29 ALA CA 1 1
11 20102 1 1 29 ALA CB C 1.758 -17.320 -11.268 1.00 . A A . 29 ALA CB 1 1
11 20103 1 1 29 ALA H H 0.754 -17.968 -8.961 1.00 . A A . 29 ALA H 1 1
11 20104 1 1 29 ALA HA H -0.365 -17.141 -11.494 1.00 . A A . 29 ALA HA 1 1
11 20105 1 1 29 ALA HB1 H 1.956 -17.238 -12.329 1.00 . A A . 29 ALA HB1 1 1
11 20106 1 1 29 ALA HB2 H 2.477 -17.998 -10.822 1.00 . A A . 29 ALA HB2 1 1
11 20107 1 1 29 ALA HB3 H 1.863 -16.344 -10.810 1.00 . A A . 29 ALA HB3 1 1
11 20108 1 1 29 ALA N N 0.019 -17.935 -9.606 1.00 . A A . 29 ALA N 1 1
11 20109 1 1 29 ALA O O 0.350 -20.248 -11.046 1.00 . A A . 29 ALA O 1 1
11 20110 1 1 30 ASP C C 0.967 -21.195 -13.927 1.00 . A A . 30 ASP C 1 1
11 20111 1 1 30 ASP CA C -0.387 -20.470 -13.759 1.00 . A A . 30 ASP CA 1 1
11 20112 1 1 30 ASP CB C -1.012 -20.154 -15.140 1.00 . A A . 30 ASP CB 1 1
11 20113 1 1 30 ASP CG C -1.285 -21.415 -15.981 1.00 . A A . 30 ASP CG 1 1
11 20114 1 1 30 ASP H H -0.379 -18.364 -13.430 1.00 . A A . 30 ASP H 1 1
11 20115 1 1 30 ASP HA H -1.064 -21.118 -13.206 1.00 . A A . 30 ASP HA 1 1
11 20116 1 1 30 ASP HB2 H -1.953 -19.631 -14.989 1.00 . A A . 30 ASP HB2 1 1
11 20117 1 1 30 ASP HB3 H -0.343 -19.499 -15.689 1.00 . A A . 30 ASP HB3 1 1
11 20118 1 1 30 ASP N N -0.218 -19.224 -12.983 1.00 . A A . 30 ASP N 1 1
11 20119 1 1 30 ASP O O 1.017 -22.416 -14.052 1.00 . A A . 30 ASP O 1 1
11 20120 1 1 30 ASP OD1 O -2.254 -22.142 -15.673 1.00 . A A . 30 ASP OD1 1 1
11 20121 1 1 30 ASP OD2 O -0.539 -21.693 -16.944 1.00 . A A . 30 ASP OD2 1 1
11 20122 1 1 31 ASP C C 4.149 -20.929 -12.676 1.00 . A A . 31 ASP C 1 1
11 20123 1 1 31 ASP CA C 3.440 -20.894 -14.040 1.00 . A A . 31 ASP CA 1 1
11 20124 1 1 31 ASP CB C 4.208 -19.967 -15.021 1.00 . A A . 31 ASP CB 1 1
11 20125 1 1 31 ASP CG C 3.636 -19.994 -16.446 1.00 . A A . 31 ASP CG 1 1
11 20126 1 1 31 ASP H H 1.915 -19.451 -13.787 1.00 . A A . 31 ASP H 1 1
11 20127 1 1 31 ASP HA H 3.424 -21.901 -14.445 1.00 . A A . 31 ASP HA 1 1
11 20128 1 1 31 ASP HB2 H 4.168 -18.943 -14.651 1.00 . A A . 31 ASP HB2 1 1
11 20129 1 1 31 ASP HB3 H 5.250 -20.273 -15.057 1.00 . A A . 31 ASP HB3 1 1
11 20130 1 1 31 ASP N N 2.052 -20.410 -13.903 1.00 . A A . 31 ASP N 1 1
11 20131 1 1 31 ASP O O 5.386 -20.968 -12.627 1.00 . A A . 31 ASP O 1 1
11 20132 1 1 31 ASP OD1 O 2.617 -19.317 -16.697 1.00 . A A . 31 ASP OD1 1 1
11 20133 1 1 31 ASP OD2 O 4.184 -20.713 -17.312 1.00 . A A . 31 ASP OD2 1 1
11 20134 1 1 32 CYS C C 4.797 -22.037 -9.865 1.00 . A A . 32 CYS C 1 1
11 20135 1 1 32 CYS CA C 3.914 -20.831 -10.210 1.00 . A A . 32 CYS CA 1 1
11 20136 1 1 32 CYS CB C 2.811 -20.690 -9.153 1.00 . A A . 32 CYS CB 1 1
11 20137 1 1 32 CYS H H 2.390 -21.001 -11.683 1.00 . A A . 32 CYS H 1 1
11 20138 1 1 32 CYS HA H 4.521 -19.931 -10.183 1.00 . A A . 32 CYS HA 1 1
11 20139 1 1 32 CYS HB2 H 2.217 -19.808 -9.368 1.00 . A A . 32 CYS HB2 1 1
11 20140 1 1 32 CYS HB3 H 2.168 -21.561 -9.179 1.00 . A A . 32 CYS HB3 1 1
11 20141 1 1 32 CYS HG H 4.476 -21.337 -7.323 1.00 . A A . 32 CYS HG 1 1
11 20142 1 1 32 CYS N N 3.361 -20.929 -11.573 1.00 . A A . 32 CYS N 1 1
11 20143 1 1 32 CYS O O 4.363 -23.186 -9.947 1.00 . A A . 32 CYS O 1 1
11 20144 1 1 32 CYS SG S 3.443 -20.521 -7.462 1.00 . A A . 32 CYS SG 1 1
11 20145 1 1 33 GLN C C 6.808 -22.987 -7.550 1.00 . A A . 33 GLN C 1 1
11 20146 1 1 33 GLN CA C 7.014 -22.753 -9.050 1.00 . A A . 33 GLN CA 1 1
11 20147 1 1 33 GLN CB C 8.444 -22.248 -9.353 1.00 . A A . 33 GLN CB 1 1
11 20148 1 1 33 GLN CD C 8.575 -22.852 -11.865 1.00 . A A . 33 GLN CD 1 1
11 20149 1 1 33 GLN CG C 8.633 -21.754 -10.803 1.00 . A A . 33 GLN CG 1 1
11 20150 1 1 33 GLN H H 6.322 -20.808 -9.505 1.00 . A A . 33 GLN H 1 1
11 20151 1 1 33 GLN HA H 6.836 -23.681 -9.596 1.00 . A A . 33 GLN HA 1 1
11 20152 1 1 33 GLN HB2 H 8.677 -21.422 -8.684 1.00 . A A . 33 GLN HB2 1 1
11 20153 1 1 33 GLN HB3 H 9.155 -23.051 -9.168 1.00 . A A . 33 GLN HB3 1 1
11 20154 1 1 33 GLN HE21 H 6.628 -22.568 -12.126 1.00 . A A . 33 GLN HE21 1 1
11 20155 1 1 33 GLN HE22 H 7.342 -23.790 -13.113 1.00 . A A . 33 GLN HE22 1 1
11 20156 1 1 33 GLN HG2 H 7.841 -21.049 -11.020 1.00 . A A . 33 GLN HG2 1 1
11 20157 1 1 33 GLN HG3 H 9.588 -21.252 -10.876 1.00 . A A . 33 GLN HG3 1 1
11 20158 1 1 33 GLN N N 6.044 -21.749 -9.493 1.00 . A A . 33 GLN N 1 1
11 20159 1 1 33 GLN NE2 N 7.397 -23.096 -12.423 1.00 . A A . 33 GLN NE2 1 1
11 20160 1 1 33 GLN O O 6.548 -22.037 -6.809 1.00 . A A . 33 GLN O 1 1
11 20161 1 1 33 GLN OE1 O 9.586 -23.462 -12.195 1.00 . A A . 33 GLN OE1 1 1
11 20162 1 1 34 TYR C C 7.703 -25.530 -5.208 1.00 . A A . 34 TYR C 1 1
11 20163 1 1 34 TYR CA C 6.581 -24.646 -5.742 1.00 . A A . 34 TYR CA 1 1
11 20164 1 1 34 TYR CB C 5.231 -25.405 -5.739 1.00 . A A . 34 TYR CB 1 1
11 20165 1 1 34 TYR CD1 C 3.939 -24.764 -3.634 1.00 . A A . 34 TYR CD1 1 1
11 20166 1 1 34 TYR CD2 C 4.799 -26.999 -3.779 1.00 . A A . 34 TYR CD2 1 1
11 20167 1 1 34 TYR CE1 C 3.394 -25.051 -2.399 1.00 . A A . 34 TYR CE1 1 1
11 20168 1 1 34 TYR CE2 C 4.247 -27.288 -2.541 1.00 . A A . 34 TYR CE2 1 1
11 20169 1 1 34 TYR CG C 4.651 -25.730 -4.355 1.00 . A A . 34 TYR CG 1 1
11 20170 1 1 34 TYR CZ C 3.550 -26.308 -1.854 1.00 . A A . 34 TYR CZ 1 1
11 20171 1 1 34 TYR H H 7.217 -24.927 -7.741 1.00 . A A . 34 TYR H 1 1
11 20172 1 1 34 TYR HA H 6.493 -23.755 -5.120 1.00 . A A . 34 TYR HA 1 1
11 20173 1 1 34 TYR HB2 H 4.496 -24.805 -6.263 1.00 . A A . 34 TYR HB2 1 1
11 20174 1 1 34 TYR HB3 H 5.347 -26.340 -6.283 1.00 . A A . 34 TYR HB3 1 1
11 20175 1 1 34 TYR HD1 H 3.813 -23.775 -4.059 1.00 . A A . 34 TYR HD1 1 1
11 20176 1 1 34 TYR HD2 H 5.353 -27.767 -4.320 1.00 . A A . 34 TYR HD2 1 1
11 20177 1 1 34 TYR HE1 H 2.846 -24.285 -1.861 1.00 . A A . 34 TYR HE1 1 1
11 20178 1 1 34 TYR HE2 H 4.372 -28.274 -2.111 1.00 . A A . 34 TYR HE2 1 1
11 20179 1 1 34 TYR HH H 3.668 -26.929 -0.035 1.00 . A A . 34 TYR HH 1 1
11 20180 1 1 34 TYR N N 6.908 -24.242 -7.116 1.00 . A A . 34 TYR N 1 1
11 20181 1 1 34 TYR O O 7.879 -26.664 -5.661 1.00 . A A . 34 TYR O 1 1
11 20182 1 1 34 TYR OH O 2.988 -26.594 -0.625 1.00 . A A . 34 TYR OH 1 1
11 20183 1 1 35 TYR C C 9.256 -25.992 -2.151 1.00 . A A . 35 TYR C 1 1
11 20184 1 1 35 TYR CA C 9.579 -25.669 -3.608 1.00 . A A . 35 TYR CA 1 1
11 20185 1 1 35 TYR CB C 10.854 -24.803 -3.654 1.00 . A A . 35 TYR CB 1 1
11 20186 1 1 35 TYR CD1 C 10.736 -23.629 -5.928 1.00 . A A . 35 TYR CD1 1 1
11 20187 1 1 35 TYR CD2 C 12.596 -25.065 -5.503 1.00 . A A . 35 TYR CD2 1 1
11 20188 1 1 35 TYR CE1 C 11.243 -23.339 -7.172 1.00 . A A . 35 TYR CE1 1 1
11 20189 1 1 35 TYR CE2 C 13.105 -24.771 -6.748 1.00 . A A . 35 TYR CE2 1 1
11 20190 1 1 35 TYR CG C 11.402 -24.500 -5.058 1.00 . A A . 35 TYR CG 1 1
11 20191 1 1 35 TYR CZ C 12.425 -23.912 -7.578 1.00 . A A . 35 TYR CZ 1 1
11 20192 1 1 35 TYR H H 8.268 -24.077 -3.980 1.00 . A A . 35 TYR H 1 1
11 20193 1 1 35 TYR HA H 9.773 -26.599 -4.136 1.00 . A A . 35 TYR HA 1 1
11 20194 1 1 35 TYR HB2 H 10.649 -23.852 -3.176 1.00 . A A . 35 TYR HB2 1 1
11 20195 1 1 35 TYR HB3 H 11.643 -25.300 -3.092 1.00 . A A . 35 TYR HB3 1 1
11 20196 1 1 35 TYR HD1 H 9.804 -23.176 -5.612 1.00 . A A . 35 TYR HD1 1 1
11 20197 1 1 35 TYR HD2 H 13.133 -25.745 -4.851 1.00 . A A . 35 TYR HD2 1 1
11 20198 1 1 35 TYR HE1 H 10.710 -22.662 -7.829 1.00 . A A . 35 TYR HE1 1 1
11 20199 1 1 35 TYR HE2 H 14.032 -25.224 -7.068 1.00 . A A . 35 TYR HE2 1 1
11 20200 1 1 35 TYR HH H 13.157 -24.446 -9.270 1.00 . A A . 35 TYR HH 1 1
11 20201 1 1 35 TYR N N 8.459 -24.991 -4.253 1.00 . A A . 35 TYR N 1 1
11 20202 1 1 35 TYR O O 8.414 -25.347 -1.513 1.00 . A A . 35 TYR O 1 1
11 20203 1 1 35 TYR OH O 12.934 -23.622 -8.823 1.00 . A A . 35 TYR OH 1 1
11 20204 1 1 36 ALA C C 11.449 -27.416 0.217 1.00 . A A . 36 ALA C 1 1
11 20205 1 1 36 ALA CA C 9.990 -27.384 -0.248 1.00 . A A . 36 ALA CA 1 1
11 20206 1 1 36 ALA CB C 9.322 -28.751 -0.046 1.00 . A A . 36 ALA CB 1 1
11 20207 1 1 36 ALA H H 10.498 -27.531 -2.275 1.00 . A A . 36 ALA H 1 1
11 20208 1 1 36 ALA HA H 9.445 -26.642 0.337 1.00 . A A . 36 ALA HA 1 1
11 20209 1 1 36 ALA HB1 H 9.858 -29.511 -0.602 1.00 . A A . 36 ALA HB1 1 1
11 20210 1 1 36 ALA HB2 H 8.301 -28.708 -0.411 1.00 . A A . 36 ALA HB2 1 1
11 20211 1 1 36 ALA HB3 H 9.312 -29.012 1.006 1.00 . A A . 36 ALA HB3 1 1
11 20212 1 1 36 ALA N N 9.957 -27.006 -1.655 1.00 . A A . 36 ALA N 1 1
11 20213 1 1 36 ALA O O 12.370 -27.483 -0.607 1.00 . A A . 36 ALA O 1 1
11 20214 1 1 37 PHE C C 13.736 -28.706 1.756 1.00 . A A . 37 PHE C 1 1
11 20215 1 1 37 PHE CA C 12.936 -27.443 2.211 1.00 . A A . 37 PHE CA 1 1
11 20216 1 1 37 PHE CB C 12.723 -27.456 3.751 1.00 . A A . 37 PHE CB 1 1
11 20217 1 1 37 PHE CD1 C 10.393 -28.409 4.182 1.00 . A A . 37 PHE CD1 1 1
11 20218 1 1 37 PHE CD2 C 12.275 -29.719 4.846 1.00 . A A . 37 PHE CD2 1 1
11 20219 1 1 37 PHE CE1 C 9.543 -29.386 4.652 1.00 . A A . 37 PHE CE1 1 1
11 20220 1 1 37 PHE CE2 C 11.422 -30.700 5.317 1.00 . A A . 37 PHE CE2 1 1
11 20221 1 1 37 PHE CG C 11.778 -28.553 4.270 1.00 . A A . 37 PHE CG 1 1
11 20222 1 1 37 PHE CZ C 10.055 -30.532 5.221 1.00 . A A . 37 PHE CZ 1 1
11 20223 1 1 37 PHE H H 10.839 -27.181 2.089 1.00 . A A . 37 PHE H 1 1
11 20224 1 1 37 PHE HA H 13.495 -26.555 1.947 1.00 . A A . 37 PHE HA 1 1
11 20225 1 1 37 PHE HB2 H 13.687 -27.579 4.239 1.00 . A A . 37 PHE HB2 1 1
11 20226 1 1 37 PHE HB3 H 12.313 -26.499 4.052 1.00 . A A . 37 PHE HB3 1 1
11 20227 1 1 37 PHE HD1 H 9.982 -27.510 3.733 1.00 . A A . 37 PHE HD1 1 1
11 20228 1 1 37 PHE HD2 H 13.349 -29.859 4.912 1.00 . A A . 37 PHE HD2 1 1
11 20229 1 1 37 PHE HE1 H 8.471 -29.254 4.574 1.00 . A A . 37 PHE HE1 1 1
11 20230 1 1 37 PHE HE2 H 11.826 -31.600 5.765 1.00 . A A . 37 PHE HE2 1 1
11 20231 1 1 37 PHE HZ H 9.386 -31.299 5.591 1.00 . A A . 37 PHE HZ 1 1
11 20232 1 1 37 PHE N N 11.629 -27.339 1.535 1.00 . A A . 37 PHE N 1 1
11 20233 1 1 37 PHE O O 13.159 -29.798 1.691 1.00 . A A . 37 PHE O 1 1
11 20234 1 1 38 PRO C C 15.531 -26.437 0.119 1.00 . A A . 38 PRO C 1 1
11 20235 1 1 38 PRO CA C 15.824 -27.312 1.373 1.00 . A A . 38 PRO CA 1 1
11 20236 1 1 38 PRO CB C 17.298 -27.786 1.409 1.00 . A A . 38 PRO CB 1 1
11 20237 1 1 38 PRO CD C 15.933 -29.745 1.051 1.00 . A A . 38 PRO CD 1 1
11 20238 1 1 38 PRO CG C 17.280 -29.121 0.723 1.00 . A A . 38 PRO CG 1 1
11 20239 1 1 38 PRO HA H 15.618 -26.726 2.265 1.00 . A A . 38 PRO HA 1 1
11 20240 1 1 38 PRO HB2 H 17.936 -27.076 0.891 1.00 . A A . 38 PRO HB2 1 1
11 20241 1 1 38 PRO HB3 H 17.632 -27.876 2.440 1.00 . A A . 38 PRO HB3 1 1
11 20242 1 1 38 PRO HD2 H 15.537 -30.278 0.193 1.00 . A A . 38 PRO HD2 1 1
11 20243 1 1 38 PRO HD3 H 16.022 -30.421 1.896 1.00 . A A . 38 PRO HD3 1 1
11 20244 1 1 38 PRO HG2 H 17.384 -28.985 -0.351 1.00 . A A . 38 PRO HG2 1 1
11 20245 1 1 38 PRO HG3 H 18.088 -29.744 1.091 1.00 . A A . 38 PRO HG3 1 1
11 20246 1 1 38 PRO N N 15.064 -28.590 1.404 1.00 . A A . 38 PRO N 1 1
11 20247 1 1 38 PRO O O 15.395 -25.214 0.242 1.00 . A A . 38 PRO O 1 1
11 20248 1 1 39 ALA C C 14.764 -27.357 -3.463 1.00 . A A . 39 ALA C 1 1
11 20249 1 1 39 ALA CA C 15.203 -26.367 -2.357 1.00 . A A . 39 ALA CA 1 1
11 20250 1 1 39 ALA CB C 16.472 -25.577 -2.768 1.00 . A A . 39 ALA CB 1 1
11 20251 1 1 39 ALA H H 15.484 -28.055 -1.080 1.00 . A A . 39 ALA H 1 1
11 20252 1 1 39 ALA HA H 14.395 -25.651 -2.205 1.00 . A A . 39 ALA HA 1 1
11 20253 1 1 39 ALA HB1 H 16.279 -25.010 -3.670 1.00 . A A . 39 ALA HB1 1 1
11 20254 1 1 39 ALA HB2 H 17.293 -26.262 -2.945 1.00 . A A . 39 ALA HB2 1 1
11 20255 1 1 39 ALA HB3 H 16.749 -24.893 -1.973 1.00 . A A . 39 ALA HB3 1 1
11 20256 1 1 39 ALA N N 15.429 -27.075 -1.072 1.00 . A A . 39 ALA N 1 1
11 20257 1 1 39 ALA O O 15.396 -27.452 -4.525 1.00 . A A . 39 ALA O 1 1
11 20258 1 1 40 THR C C 11.843 -28.653 -4.766 1.00 . A A . 40 THR C 1 1
11 20259 1 1 40 THR CA C 13.149 -29.123 -4.118 1.00 . A A . 40 THR CA 1 1
11 20260 1 1 40 THR CB C 12.889 -30.448 -3.328 1.00 . A A . 40 THR CB 1 1
11 20261 1 1 40 THR CG2 C 12.362 -31.584 -4.229 1.00 . A A . 40 THR CG2 1 1
11 20262 1 1 40 THR H H 13.190 -27.919 -2.377 1.00 . A A . 40 THR H 1 1
11 20263 1 1 40 THR HA H 13.888 -29.324 -4.893 1.00 . A A . 40 THR HA 1 1
11 20264 1 1 40 THR HB H 12.152 -30.251 -2.554 1.00 . A A . 40 THR HB 1 1
11 20265 1 1 40 THR HG1 H 13.878 -31.426 -1.934 1.00 . A A . 40 THR HG1 1 1
11 20266 1 1 40 THR HG21 H 13.079 -31.790 -5.014 1.00 . A A . 40 THR HG21 1 1
11 20267 1 1 40 THR HG22 H 11.418 -31.293 -4.675 1.00 . A A . 40 THR HG22 1 1
11 20268 1 1 40 THR HG23 H 12.216 -32.476 -3.638 1.00 . A A . 40 THR HG23 1 1
11 20269 1 1 40 THR N N 13.670 -28.084 -3.209 1.00 . A A . 40 THR N 1 1
11 20270 1 1 40 THR O O 10.858 -28.470 -4.065 1.00 . A A . 40 THR O 1 1
11 20271 1 1 40 THR OG1 O 14.099 -30.870 -2.684 1.00 . A A . 40 THR OG1 1 1
11 20272 1 1 41 LEU C C 9.760 -29.336 -7.035 1.00 . A A . 41 LEU C 1 1
11 20273 1 1 41 LEU CA C 10.635 -28.086 -6.850 1.00 . A A . 41 LEU CA 1 1
11 20274 1 1 41 LEU CB C 11.025 -27.435 -8.218 1.00 . A A . 41 LEU CB 1 1
11 20275 1 1 41 LEU CD1 C 10.374 -25.684 -9.999 1.00 . A A . 41 LEU CD1 1 1
11 20276 1 1 41 LEU CD2 C 9.156 -27.887 -9.974 1.00 . A A . 41 LEU CD2 1 1
11 20277 1 1 41 LEU CG C 9.859 -26.823 -9.097 1.00 . A A . 41 LEU CG 1 1
11 20278 1 1 41 LEU H H 12.686 -28.548 -6.575 1.00 . A A . 41 LEU H 1 1
11 20279 1 1 41 LEU HA H 10.086 -27.353 -6.261 1.00 . A A . 41 LEU HA 1 1
11 20280 1 1 41 LEU HB2 H 11.732 -26.640 -7.999 1.00 . A A . 41 LEU HB2 1 1
11 20281 1 1 41 LEU HB3 H 11.548 -28.178 -8.811 1.00 . A A . 41 LEU HB3 1 1
11 20282 1 1 41 LEU HD11 H 9.554 -25.272 -10.572 1.00 . A A . 41 LEU HD11 1 1
11 20283 1 1 41 LEU HD12 H 11.131 -26.061 -10.678 1.00 . A A . 41 LEU HD12 1 1
11 20284 1 1 41 LEU HD13 H 10.804 -24.904 -9.387 1.00 . A A . 41 LEU HD13 1 1
11 20285 1 1 41 LEU HD21 H 9.872 -28.357 -10.634 1.00 . A A . 41 LEU HD21 1 1
11 20286 1 1 41 LEU HD22 H 8.381 -27.412 -10.564 1.00 . A A . 41 LEU HD22 1 1
11 20287 1 1 41 LEU HD23 H 8.701 -28.637 -9.339 1.00 . A A . 41 LEU HD23 1 1
11 20288 1 1 41 LEU HG H 9.110 -26.394 -8.439 1.00 . A A . 41 LEU HG 1 1
11 20289 1 1 41 LEU N N 11.845 -28.449 -6.092 1.00 . A A . 41 LEU N 1 1
11 20290 1 1 41 LEU O O 10.131 -30.252 -7.771 1.00 . A A . 41 LEU O 1 1
11 20291 1 1 42 LEU C C 6.709 -30.148 -7.687 1.00 . A A . 42 LEU C 1 1
11 20292 1 1 42 LEU CA C 7.610 -30.445 -6.485 1.00 . A A . 42 LEU CA 1 1
11 20293 1 1 42 LEU CB C 6.726 -30.606 -5.206 1.00 . A A . 42 LEU CB 1 1
11 20294 1 1 42 LEU CD1 C 8.444 -32.141 -4.069 1.00 . A A . 42 LEU CD1 1 1
11 20295 1 1 42 LEU CD2 C 8.122 -29.748 -3.236 1.00 . A A . 42 LEU CD2 1 1
11 20296 1 1 42 LEU CG C 7.453 -30.975 -3.875 1.00 . A A . 42 LEU CG 1 1
11 20297 1 1 42 LEU H H 8.427 -28.649 -5.706 1.00 . A A . 42 LEU H 1 1
11 20298 1 1 42 LEU HA H 8.136 -31.378 -6.662 1.00 . A A . 42 LEU HA 1 1
11 20299 1 1 42 LEU HB2 H 6.184 -29.679 -5.047 1.00 . A A . 42 LEU HB2 1 1
11 20300 1 1 42 LEU HB3 H 5.992 -31.383 -5.404 1.00 . A A . 42 LEU HB3 1 1
11 20301 1 1 42 LEU HD11 H 7.921 -32.996 -4.477 1.00 . A A . 42 LEU HD11 1 1
11 20302 1 1 42 LEU HD12 H 8.872 -32.415 -3.114 1.00 . A A . 42 LEU HD12 1 1
11 20303 1 1 42 LEU HD13 H 9.237 -31.846 -4.746 1.00 . A A . 42 LEU HD13 1 1
11 20304 1 1 42 LEU HD21 H 8.845 -29.324 -3.922 1.00 . A A . 42 LEU HD21 1 1
11 20305 1 1 42 LEU HD22 H 8.623 -30.040 -2.324 1.00 . A A . 42 LEU HD22 1 1
11 20306 1 1 42 LEU HD23 H 7.371 -29.005 -3.005 1.00 . A A . 42 LEU HD23 1 1
11 20307 1 1 42 LEU HG H 6.707 -31.325 -3.170 1.00 . A A . 42 LEU HG 1 1
11 20308 1 1 42 LEU N N 8.611 -29.372 -6.338 1.00 . A A . 42 LEU N 1 1
11 20309 1 1 42 LEU O O 6.419 -31.032 -8.500 1.00 . A A . 42 LEU O 1 1
11 20310 1 1 43 ALA C C 5.725 -27.173 -9.486 1.00 . A A . 43 ALA C 1 1
11 20311 1 1 43 ALA CA C 5.264 -28.445 -8.752 1.00 . A A . 43 ALA CA 1 1
11 20312 1 1 43 ALA CB C 3.956 -28.215 -7.992 1.00 . A A . 43 ALA CB 1 1
11 20313 1 1 43 ALA H H 6.659 -28.218 -7.162 1.00 . A A . 43 ALA H 1 1
11 20314 1 1 43 ALA HA H 5.096 -29.236 -9.484 1.00 . A A . 43 ALA HA 1 1
11 20315 1 1 43 ALA HB1 H 3.638 -29.138 -7.521 1.00 . A A . 43 ALA HB1 1 1
11 20316 1 1 43 ALA HB2 H 3.184 -27.889 -8.680 1.00 . A A . 43 ALA HB2 1 1
11 20317 1 1 43 ALA HB3 H 4.095 -27.456 -7.231 1.00 . A A . 43 ALA HB3 1 1
11 20318 1 1 43 ALA N N 6.281 -28.885 -7.782 1.00 . A A . 43 ALA N 1 1
11 20319 1 1 43 ALA O O 6.024 -26.173 -8.849 1.00 . A A . 43 ALA O 1 1
11 20320 1 1 44 GLY C C 5.250 -25.459 -12.498 1.00 . A A . 44 GLY C 1 1
11 20321 1 1 44 GLY CA C 6.321 -26.117 -11.647 1.00 . A A . 44 GLY CA 1 1
11 20322 1 1 44 GLY H H 5.487 -28.045 -11.280 1.00 . A A . 44 GLY H 1 1
11 20323 1 1 44 GLY HA2 H 6.767 -25.359 -11.007 1.00 . A A . 44 GLY HA2 1 1
11 20324 1 1 44 GLY HA3 H 7.095 -26.507 -12.297 1.00 . A A . 44 GLY HA3 1 1
11 20325 1 1 44 GLY N N 5.798 -27.231 -10.829 1.00 . A A . 44 GLY N 1 1
11 20326 1 1 44 GLY O O 5.479 -25.169 -13.681 1.00 . A A . 44 GLY O 1 1
11 20327 1 1 45 ASN C C 1.706 -24.940 -11.435 1.00 . A A . 45 ASN C 1 1
11 20328 1 1 45 ASN CA C 2.843 -24.702 -12.447 1.00 . A A . 45 ASN CA 1 1
11 20329 1 1 45 ASN CB C 2.480 -25.372 -13.814 1.00 . A A . 45 ASN CB 1 1
11 20330 1 1 45 ASN CG C 2.283 -26.889 -13.735 1.00 . A A . 45 ASN CG 1 1
11 20331 1 1 45 ASN H H 4.147 -25.250 -10.865 1.00 . A A . 45 ASN H 1 1
11 20332 1 1 45 ASN HA H 2.949 -23.629 -12.591 1.00 . A A . 45 ASN HA 1 1
11 20333 1 1 45 ASN HB2 H 1.567 -24.926 -14.196 1.00 . A A . 45 ASN HB2 1 1
11 20334 1 1 45 ASN HB3 H 3.275 -25.167 -14.521 1.00 . A A . 45 ASN HB3 1 1
11 20335 1 1 45 ASN HD21 H 4.184 -27.210 -14.217 1.00 . A A . 45 ASN HD21 1 1
11 20336 1 1 45 ASN HD22 H 3.235 -28.625 -13.923 1.00 . A A . 45 ASN HD22 1 1
11 20337 1 1 45 ASN N N 4.115 -25.183 -11.843 1.00 . A A . 45 ASN N 1 1
11 20338 1 1 45 ASN ND2 N 3.339 -27.651 -13.988 1.00 . A A . 45 ASN ND2 1 1
11 20339 1 1 45 ASN O O 1.776 -25.886 -10.636 1.00 . A A . 45 ASN O 1 1
11 20340 1 1 45 ASN OD1 O 1.193 -27.368 -13.450 1.00 . A A . 45 ASN OD1 1 1
11 20341 1 1 46 ALA C C -1.275 -25.443 -10.547 1.00 . A A . 46 ALA C 1 1
11 20342 1 1 46 ALA CA C -0.480 -24.119 -10.544 1.00 . A A . 46 ALA CA 1 1
11 20343 1 1 46 ALA CB C -1.422 -22.934 -10.816 1.00 . A A . 46 ALA CB 1 1
11 20344 1 1 46 ALA H H 0.616 -23.472 -12.255 1.00 . A A . 46 ALA H 1 1
11 20345 1 1 46 ALA HA H -0.055 -23.977 -9.553 1.00 . A A . 46 ALA HA 1 1
11 20346 1 1 46 ALA HB1 H -2.201 -22.900 -10.063 1.00 . A A . 46 ALA HB1 1 1
11 20347 1 1 46 ALA HB2 H -1.874 -23.040 -11.794 1.00 . A A . 46 ALA HB2 1 1
11 20348 1 1 46 ALA HB3 H -0.860 -22.010 -10.786 1.00 . A A . 46 ALA HB3 1 1
11 20349 1 1 46 ALA N N 0.647 -24.111 -11.512 1.00 . A A . 46 ALA N 1 1
11 20350 1 1 46 ALA O O -1.890 -25.786 -9.531 1.00 . A A . 46 ALA O 1 1
11 20351 1 1 47 ALA C C -1.525 -28.512 -10.879 1.00 . A A . 47 ALA C 1 1
11 20352 1 1 47 ALA CA C -2.012 -27.432 -11.849 1.00 . A A . 47 ALA CA 1 1
11 20353 1 1 47 ALA CB C -1.915 -27.959 -13.287 1.00 . A A . 47 ALA CB 1 1
11 20354 1 1 47 ALA H H -0.683 -25.867 -12.426 1.00 . A A . 47 ALA H 1 1
11 20355 1 1 47 ALA HA H -3.058 -27.213 -11.644 1.00 . A A . 47 ALA HA 1 1
11 20356 1 1 47 ALA HB1 H -0.894 -28.273 -13.492 1.00 . A A . 47 ALA HB1 1 1
11 20357 1 1 47 ALA HB2 H -2.196 -27.179 -13.982 1.00 . A A . 47 ALA HB2 1 1
11 20358 1 1 47 ALA HB3 H -2.581 -28.804 -13.411 1.00 . A A . 47 ALA HB3 1 1
11 20359 1 1 47 ALA N N -1.248 -26.175 -11.683 1.00 . A A . 47 ALA N 1 1
11 20360 1 1 47 ALA O O -2.326 -29.201 -10.255 1.00 . A A . 47 ALA O 1 1
11 20361 1 1 48 GLU C C 0.323 -29.198 -8.394 1.00 . A A . 48 GLU C 1 1
11 20362 1 1 48 GLU CA C 0.418 -29.641 -9.873 1.00 . A A . 48 GLU CA 1 1
11 20363 1 1 48 GLU CB C 1.889 -29.874 -10.275 1.00 . A A . 48 GLU CB 1 1
11 20364 1 1 48 GLU CD C 3.580 -30.631 -12.015 1.00 . A A . 48 GLU CD 1 1
11 20365 1 1 48 GLU CG C 2.118 -30.227 -11.751 1.00 . A A . 48 GLU CG 1 1
11 20366 1 1 48 GLU H H 0.380 -28.055 -11.290 1.00 . A A . 48 GLU H 1 1
11 20367 1 1 48 GLU HA H -0.126 -30.577 -9.988 1.00 . A A . 48 GLU HA 1 1
11 20368 1 1 48 GLU HB2 H 2.455 -28.971 -10.060 1.00 . A A . 48 GLU HB2 1 1
11 20369 1 1 48 GLU HB3 H 2.288 -30.682 -9.664 1.00 . A A . 48 GLU HB3 1 1
11 20370 1 1 48 GLU HG2 H 1.449 -31.035 -12.033 1.00 . A A . 48 GLU HG2 1 1
11 20371 1 1 48 GLU HG3 H 1.881 -29.357 -12.359 1.00 . A A . 48 GLU HG3 1 1
11 20372 1 1 48 GLU N N -0.200 -28.643 -10.760 1.00 . A A . 48 GLU N 1 1
11 20373 1 1 48 GLU O O 0.169 -30.038 -7.495 1.00 . A A . 48 GLU O 1 1
11 20374 1 1 48 GLU OE1 O 4.436 -29.732 -12.189 1.00 . A A . 48 GLU OE1 1 1
11 20375 1 1 48 GLU OE2 O 3.884 -31.847 -12.004 1.00 . A A . 48 GLU OE2 1 1
11 20376 1 1 49 ILE C C -1.048 -27.512 -6.173 1.00 . A A . 49 ILE C 1 1
11 20377 1 1 49 ILE CA C 0.337 -27.276 -6.806 1.00 . A A . 49 ILE CA 1 1
11 20378 1 1 49 ILE CB C 0.631 -25.725 -6.812 1.00 . A A . 49 ILE CB 1 1
11 20379 1 1 49 ILE CD1 C 2.300 -23.917 -7.594 1.00 . A A . 49 ILE CD1 1 1
11 20380 1 1 49 ILE CG1 C 1.973 -25.396 -7.512 1.00 . A A . 49 ILE CG1 1 1
11 20381 1 1 49 ILE CG2 C 0.625 -25.139 -5.380 1.00 . A A . 49 ILE CG2 1 1
11 20382 1 1 49 ILE H H 0.499 -27.264 -8.932 1.00 . A A . 49 ILE H 1 1
11 20383 1 1 49 ILE HA H 1.095 -27.767 -6.195 1.00 . A A . 49 ILE HA 1 1
11 20384 1 1 49 ILE HB H -0.173 -25.243 -7.368 1.00 . A A . 49 ILE HB 1 1
11 20385 1 1 49 ILE HD11 H 3.229 -23.788 -8.128 1.00 . A A . 49 ILE HD11 1 1
11 20386 1 1 49 ILE HD12 H 2.405 -23.511 -6.597 1.00 . A A . 49 ILE HD12 1 1
11 20387 1 1 49 ILE HD13 H 1.511 -23.395 -8.116 1.00 . A A . 49 ILE HD13 1 1
11 20388 1 1 49 ILE HG12 H 2.782 -25.874 -6.977 1.00 . A A . 49 ILE HG12 1 1
11 20389 1 1 49 ILE HG13 H 1.952 -25.783 -8.523 1.00 . A A . 49 ILE HG13 1 1
11 20390 1 1 49 ILE HG21 H 0.791 -24.067 -5.418 1.00 . A A . 49 ILE HG21 1 1
11 20391 1 1 49 ILE HG22 H 1.410 -25.596 -4.790 1.00 . A A . 49 ILE HG22 1 1
11 20392 1 1 49 ILE HG23 H -0.331 -25.332 -4.909 1.00 . A A . 49 ILE HG23 1 1
11 20393 1 1 49 ILE N N 0.397 -27.866 -8.163 1.00 . A A . 49 ILE N 1 1
11 20394 1 1 49 ILE O O -1.146 -27.866 -4.988 1.00 . A A . 49 ILE O 1 1
11 20395 1 1 50 ARG C C -3.811 -28.901 -6.120 1.00 . A A . 50 ARG C 1 1
11 20396 1 1 50 ARG CA C -3.500 -27.453 -6.507 1.00 . A A . 50 ARG CA 1 1
11 20397 1 1 50 ARG CB C -4.537 -26.912 -7.534 1.00 . A A . 50 ARG CB 1 1
11 20398 1 1 50 ARG CD C -5.713 -27.111 -9.798 1.00 . A A . 50 ARG CD 1 1
11 20399 1 1 50 ARG CG C -4.625 -27.670 -8.869 1.00 . A A . 50 ARG CG 1 1
11 20400 1 1 50 ARG CZ C -7.951 -26.193 -9.138 1.00 . A A . 50 ARG CZ 1 1
11 20401 1 1 50 ARG H H -1.954 -27.086 -7.924 1.00 . A A . 50 ARG H 1 1
11 20402 1 1 50 ARG HA H -3.574 -26.840 -5.605 1.00 . A A . 50 ARG HA 1 1
11 20403 1 1 50 ARG HB2 H -5.520 -26.934 -7.071 1.00 . A A . 50 ARG HB2 1 1
11 20404 1 1 50 ARG HB3 H -4.290 -25.876 -7.750 1.00 . A A . 50 ARG HB3 1 1
11 20405 1 1 50 ARG HD2 H -5.475 -26.077 -10.034 1.00 . A A . 50 ARG HD2 1 1
11 20406 1 1 50 ARG HD3 H -5.714 -27.687 -10.716 1.00 . A A . 50 ARG HD3 1 1
11 20407 1 1 50 ARG HE H -7.323 -28.066 -8.819 1.00 . A A . 50 ARG HE 1 1
11 20408 1 1 50 ARG HG2 H -3.667 -27.599 -9.373 1.00 . A A . 50 ARG HG2 1 1
11 20409 1 1 50 ARG HG3 H -4.839 -28.716 -8.666 1.00 . A A . 50 ARG HG3 1 1
11 20410 1 1 50 ARG HH11 H -6.726 -24.805 -9.969 1.00 . A A . 50 ARG HH11 1 1
11 20411 1 1 50 ARG HH12 H -8.318 -24.247 -9.562 1.00 . A A . 50 ARG HH12 1 1
11 20412 1 1 50 ARG HH21 H -9.389 -27.314 -8.268 1.00 . A A . 50 ARG HH21 1 1
11 20413 1 1 50 ARG HH22 H -9.827 -25.668 -8.603 1.00 . A A . 50 ARG HH22 1 1
11 20414 1 1 50 ARG N N -2.114 -27.322 -6.985 1.00 . A A . 50 ARG N 1 1
11 20415 1 1 50 ARG NE N -7.060 -27.194 -9.188 1.00 . A A . 50 ARG NE 1 1
11 20416 1 1 50 ARG NH1 N -7.638 -24.983 -9.589 1.00 . A A . 50 ARG NH1 1 1
11 20417 1 1 50 ARG NH2 N -9.148 -26.406 -8.623 1.00 . A A . 50 ARG NH2 1 1
11 20418 1 1 50 ARG O O -4.389 -29.124 -5.069 1.00 . A A . 50 ARG O 1 1
11 20419 1 1 51 VAL C C -2.866 -31.729 -5.383 1.00 . A A . 51 VAL C 1 1
11 20420 1 1 51 VAL CA C -3.553 -31.319 -6.695 1.00 . A A . 51 VAL CA 1 1
11 20421 1 1 51 VAL CB C -2.998 -32.198 -7.881 1.00 . A A . 51 VAL CB 1 1
11 20422 1 1 51 VAL CG1 C -3.156 -33.715 -7.603 1.00 . A A . 51 VAL CG1 1 1
11 20423 1 1 51 VAL CG2 C -3.679 -31.819 -9.211 1.00 . A A . 51 VAL CG2 1 1
11 20424 1 1 51 VAL H H -2.892 -29.599 -7.775 1.00 . A A . 51 VAL H 1 1
11 20425 1 1 51 VAL HA H -4.624 -31.502 -6.607 1.00 . A A . 51 VAL HA 1 1
11 20426 1 1 51 VAL HB H -1.933 -31.986 -7.983 1.00 . A A . 51 VAL HB 1 1
11 20427 1 1 51 VAL HG11 H -2.760 -34.285 -8.436 1.00 . A A . 51 VAL HG11 1 1
11 20428 1 1 51 VAL HG12 H -4.203 -33.958 -7.472 1.00 . A A . 51 VAL HG12 1 1
11 20429 1 1 51 VAL HG13 H -2.617 -33.982 -6.701 1.00 . A A . 51 VAL HG13 1 1
11 20430 1 1 51 VAL HG21 H -4.742 -32.019 -9.149 1.00 . A A . 51 VAL HG21 1 1
11 20431 1 1 51 VAL HG22 H -3.254 -32.398 -10.023 1.00 . A A . 51 VAL HG22 1 1
11 20432 1 1 51 VAL HG23 H -3.529 -30.766 -9.413 1.00 . A A . 51 VAL HG23 1 1
11 20433 1 1 51 VAL N N -3.362 -29.870 -6.953 1.00 . A A . 51 VAL N 1 1
11 20434 1 1 51 VAL O O -3.462 -32.413 -4.545 1.00 . A A . 51 VAL O 1 1
11 20435 1 1 52 ARG C C -1.433 -31.021 -2.738 1.00 . A A . 52 ARG C 1 1
11 20436 1 1 52 ARG CA C -0.792 -31.547 -4.036 1.00 . A A . 52 ARG CA 1 1
11 20437 1 1 52 ARG CB C 0.630 -30.964 -4.223 1.00 . A A . 52 ARG CB 1 1
11 20438 1 1 52 ARG CD C 3.102 -31.049 -3.505 1.00 . A A . 52 ARG CD 1 1
11 20439 1 1 52 ARG CG C 1.655 -31.487 -3.194 1.00 . A A . 52 ARG CG 1 1
11 20440 1 1 52 ARG CZ C 4.549 -33.070 -3.189 1.00 . A A . 52 ARG CZ 1 1
11 20441 1 1 52 ARG H H -1.266 -30.647 -5.901 1.00 . A A . 52 ARG H 1 1
11 20442 1 1 52 ARG HA H -0.718 -32.631 -3.975 1.00 . A A . 52 ARG HA 1 1
11 20443 1 1 52 ARG HB2 H 0.983 -31.222 -5.218 1.00 . A A . 52 ARG HB2 1 1
11 20444 1 1 52 ARG HB3 H 0.582 -29.880 -4.146 1.00 . A A . 52 ARG HB3 1 1
11 20445 1 1 52 ARG HD2 H 3.285 -31.135 -4.573 1.00 . A A . 52 ARG HD2 1 1
11 20446 1 1 52 ARG HD3 H 3.226 -30.014 -3.209 1.00 . A A . 52 ARG HD3 1 1
11 20447 1 1 52 ARG HE H 4.444 -31.497 -1.940 1.00 . A A . 52 ARG HE 1 1
11 20448 1 1 52 ARG HG2 H 1.379 -31.125 -2.206 1.00 . A A . 52 ARG HG2 1 1
11 20449 1 1 52 ARG HG3 H 1.613 -32.573 -3.188 1.00 . A A . 52 ARG HG3 1 1
11 20450 1 1 52 ARG HH11 H 3.399 -33.176 -4.864 1.00 . A A . 52 ARG HH11 1 1
11 20451 1 1 52 ARG HH12 H 4.458 -34.524 -4.605 1.00 . A A . 52 ARG HH12 1 1
11 20452 1 1 52 ARG HH21 H 5.804 -33.299 -1.618 1.00 . A A . 52 ARG HH21 1 1
11 20453 1 1 52 ARG HH22 H 5.815 -34.588 -2.775 1.00 . A A . 52 ARG HH22 1 1
11 20454 1 1 52 ARG N N -1.629 -31.236 -5.207 1.00 . A A . 52 ARG N 1 1
11 20455 1 1 52 ARG NE N 4.092 -31.867 -2.778 1.00 . A A . 52 ARG NE 1 1
11 20456 1 1 52 ARG NH1 N 4.096 -33.635 -4.307 1.00 . A A . 52 ARG NH1 1 1
11 20457 1 1 52 ARG NH2 N 5.458 -33.704 -2.467 1.00 . A A . 52 ARG NH2 1 1
11 20458 1 1 52 ARG O O -1.328 -31.648 -1.674 1.00 . A A . 52 ARG O 1 1
11 20459 1 1 53 HIS C C -4.183 -29.971 -1.496 1.00 . A A . 53 HIS C 1 1
11 20460 1 1 53 HIS CA C -2.843 -29.251 -1.740 1.00 . A A . 53 HIS CA 1 1
11 20461 1 1 53 HIS CB C -3.040 -27.729 -1.979 1.00 . A A . 53 HIS CB 1 1
11 20462 1 1 53 HIS CD2 C -0.993 -26.826 -0.637 1.00 . A A . 53 HIS CD2 1 1
11 20463 1 1 53 HIS CE1 C -0.257 -25.371 -2.097 1.00 . A A . 53 HIS CE1 1 1
11 20464 1 1 53 HIS CG C -1.800 -26.903 -1.731 1.00 . A A . 53 HIS CG 1 1
11 20465 1 1 53 HIS H H -2.122 -29.419 -3.728 1.00 . A A . 53 HIS H 1 1
11 20466 1 1 53 HIS HA H -2.230 -29.379 -0.844 1.00 . A A . 53 HIS HA 1 1
11 20467 1 1 53 HIS HB2 H -3.344 -27.568 -3.007 1.00 . A A . 53 HIS HB2 1 1
11 20468 1 1 53 HIS HB3 H -3.822 -27.351 -1.326 1.00 . A A . 53 HIS HB3 1 1
11 20469 1 1 53 HIS HD1 H -1.669 -25.790 -3.520 1.00 . A A . 53 HIS HD1 1 1
11 20470 1 1 53 HIS HD2 H -1.101 -27.388 0.280 1.00 . A A . 53 HIS HD2 1 1
11 20471 1 1 53 HIS HE1 H 0.328 -24.593 -2.570 1.00 . A A . 53 HIS HE1 1 1
11 20472 1 1 53 HIS HE2 H 0.578 -25.487 -0.236 1.00 . A A . 53 HIS HE2 1 1
11 20473 1 1 53 HIS N N -2.110 -29.865 -2.854 1.00 . A A . 53 HIS N 1 1
11 20474 1 1 53 HIS ND1 N -1.306 -25.976 -2.624 1.00 . A A . 53 HIS ND1 1 1
11 20475 1 1 53 HIS NE2 N -0.046 -25.864 -0.897 1.00 . A A . 53 HIS NE2 1 1
11 20476 1 1 53 HIS O O -4.572 -30.117 -0.347 1.00 . A A . 53 HIS O 1 1
11 20477 1 1 54 ILE C C -5.952 -32.423 -1.544 1.00 . A A . 54 ILE C 1 1
11 20478 1 1 54 ILE CA C -6.136 -31.207 -2.465 1.00 . A A . 54 ILE CA 1 1
11 20479 1 1 54 ILE CB C -6.667 -31.672 -3.883 1.00 . A A . 54 ILE CB 1 1
11 20480 1 1 54 ILE CD1 C -7.531 -30.777 -6.151 1.00 . A A . 54 ILE CD1 1 1
11 20481 1 1 54 ILE CG1 C -7.162 -30.455 -4.718 1.00 . A A . 54 ILE CG1 1 1
11 20482 1 1 54 ILE CG2 C -7.784 -32.742 -3.776 1.00 . A A . 54 ILE CG2 1 1
11 20483 1 1 54 ILE H H -4.485 -30.301 -3.468 1.00 . A A . 54 ILE H 1 1
11 20484 1 1 54 ILE HA H -6.874 -30.538 -2.024 1.00 . A A . 54 ILE HA 1 1
11 20485 1 1 54 ILE HB H -5.829 -32.130 -4.405 1.00 . A A . 54 ILE HB 1 1
11 20486 1 1 54 ILE HD11 H -8.335 -31.499 -6.168 1.00 . A A . 54 ILE HD11 1 1
11 20487 1 1 54 ILE HD12 H -6.667 -31.185 -6.662 1.00 . A A . 54 ILE HD12 1 1
11 20488 1 1 54 ILE HD13 H -7.847 -29.874 -6.650 1.00 . A A . 54 ILE HD13 1 1
11 20489 1 1 54 ILE HG12 H -8.039 -30.033 -4.248 1.00 . A A . 54 ILE HG12 1 1
11 20490 1 1 54 ILE HG13 H -6.388 -29.700 -4.745 1.00 . A A . 54 ILE HG13 1 1
11 20491 1 1 54 ILE HG21 H -7.411 -33.616 -3.254 1.00 . A A . 54 ILE HG21 1 1
11 20492 1 1 54 ILE HG22 H -8.109 -33.038 -4.765 1.00 . A A . 54 ILE HG22 1 1
11 20493 1 1 54 ILE HG23 H -8.627 -32.337 -3.232 1.00 . A A . 54 ILE HG23 1 1
11 20494 1 1 54 ILE N N -4.859 -30.449 -2.574 1.00 . A A . 54 ILE N 1 1
11 20495 1 1 54 ILE O O -6.774 -32.659 -0.657 1.00 . A A . 54 ILE O 1 1
11 20496 1 1 55 GLU C C -4.400 -33.968 0.570 1.00 . A A . 55 GLU C 1 1
11 20497 1 1 55 GLU CA C -4.435 -34.308 -0.941 1.00 . A A . 55 GLU CA 1 1
11 20498 1 1 55 GLU CB C -3.052 -34.835 -1.421 1.00 . A A . 55 GLU CB 1 1
11 20499 1 1 55 GLU CD C -1.628 -35.754 -3.354 1.00 . A A . 55 GLU CD 1 1
11 20500 1 1 55 GLU CG C -3.007 -35.234 -2.911 1.00 . A A . 55 GLU CG 1 1
11 20501 1 1 55 GLU H H -4.230 -32.851 -2.474 1.00 . A A . 55 GLU H 1 1
11 20502 1 1 55 GLU HA H -5.184 -35.080 -1.109 1.00 . A A . 55 GLU HA 1 1
11 20503 1 1 55 GLU HB2 H -2.308 -34.061 -1.260 1.00 . A A . 55 GLU HB2 1 1
11 20504 1 1 55 GLU HB3 H -2.782 -35.705 -0.828 1.00 . A A . 55 GLU HB3 1 1
11 20505 1 1 55 GLU HG2 H -3.749 -36.008 -3.085 1.00 . A A . 55 GLU HG2 1 1
11 20506 1 1 55 GLU HG3 H -3.265 -34.368 -3.510 1.00 . A A . 55 GLU HG3 1 1
11 20507 1 1 55 GLU N N -4.824 -33.132 -1.744 1.00 . A A . 55 GLU N 1 1
11 20508 1 1 55 GLU O O -4.909 -34.726 1.403 1.00 . A A . 55 GLU O 1 1
11 20509 1 1 55 GLU OE1 O -1.383 -36.977 -3.249 1.00 . A A . 55 GLU OE1 1 1
11 20510 1 1 55 GLU OE2 O -0.778 -34.948 -3.800 1.00 . A A . 55 GLU OE2 1 1
11 20511 1 1 56 ARG C C -5.138 -31.806 2.799 1.00 . A A . 56 ARG C 1 1
11 20512 1 1 56 ARG CA C -3.752 -32.281 2.283 1.00 . A A . 56 ARG CA 1 1
11 20513 1 1 56 ARG CB C -2.686 -31.147 2.370 1.00 . A A . 56 ARG CB 1 1
11 20514 1 1 56 ARG CD C -2.299 -31.441 4.927 1.00 . A A . 56 ARG CD 1 1
11 20515 1 1 56 ARG CG C -2.542 -30.457 3.755 1.00 . A A . 56 ARG CG 1 1
11 20516 1 1 56 ARG CZ C 0.090 -31.973 5.459 1.00 . A A . 56 ARG CZ 1 1
11 20517 1 1 56 ARG H H -3.457 -32.243 0.170 1.00 . A A . 56 ARG H 1 1
11 20518 1 1 56 ARG HA H -3.423 -33.107 2.911 1.00 . A A . 56 ARG HA 1 1
11 20519 1 1 56 ARG HB2 H -1.720 -31.566 2.105 1.00 . A A . 56 ARG HB2 1 1
11 20520 1 1 56 ARG HB3 H -2.934 -30.385 1.638 1.00 . A A . 56 ARG HB3 1 1
11 20521 1 1 56 ARG HD2 H -2.271 -30.879 5.855 1.00 . A A . 56 ARG HD2 1 1
11 20522 1 1 56 ARG HD3 H -3.128 -32.138 4.974 1.00 . A A . 56 ARG HD3 1 1
11 20523 1 1 56 ARG HE H -1.071 -32.977 4.166 1.00 . A A . 56 ARG HE 1 1
11 20524 1 1 56 ARG HG2 H -1.707 -29.766 3.714 1.00 . A A . 56 ARG HG2 1 1
11 20525 1 1 56 ARG HG3 H -3.448 -29.894 3.956 1.00 . A A . 56 ARG HG3 1 1
11 20526 1 1 56 ARG HH11 H -0.595 -30.311 6.404 1.00 . A A . 56 ARG HH11 1 1
11 20527 1 1 56 ARG HH12 H 1.040 -30.745 6.771 1.00 . A A . 56 ARG HH12 1 1
11 20528 1 1 56 ARG HH21 H 1.059 -33.568 4.677 1.00 . A A . 56 ARG HH21 1 1
11 20529 1 1 56 ARG HH22 H 1.979 -32.613 5.798 1.00 . A A . 56 ARG HH22 1 1
11 20530 1 1 56 ARG N N -3.832 -32.791 0.893 1.00 . A A . 56 ARG N 1 1
11 20531 1 1 56 ARG NE N -1.048 -32.211 4.783 1.00 . A A . 56 ARG NE 1 1
11 20532 1 1 56 ARG NH1 N 0.185 -30.927 6.279 1.00 . A A . 56 ARG NH1 1 1
11 20533 1 1 56 ARG NH2 N 1.128 -32.780 5.298 1.00 . A A . 56 ARG NH2 1 1
11 20534 1 1 56 ARG O O -5.423 -31.911 3.987 1.00 . A A . 56 ARG O 1 1
11 20535 1 1 57 PHE C C -8.346 -32.002 2.488 1.00 . A A . 57 PHE C 1 1
11 20536 1 1 57 PHE CA C -7.358 -30.827 2.274 1.00 . A A . 57 PHE CA 1 1
11 20537 1 1 57 PHE CB C -7.891 -29.824 1.205 1.00 . A A . 57 PHE CB 1 1
11 20538 1 1 57 PHE CD1 C -5.932 -28.194 1.465 1.00 . A A . 57 PHE CD1 1 1
11 20539 1 1 57 PHE CD2 C -8.113 -27.288 1.146 1.00 . A A . 57 PHE CD2 1 1
11 20540 1 1 57 PHE CE1 C -5.411 -26.920 1.509 1.00 . A A . 57 PHE CE1 1 1
11 20541 1 1 57 PHE CE2 C -7.590 -26.010 1.189 1.00 . A A . 57 PHE CE2 1 1
11 20542 1 1 57 PHE CG C -7.297 -28.408 1.279 1.00 . A A . 57 PHE CG 1 1
11 20543 1 1 57 PHE CZ C -6.241 -25.828 1.372 1.00 . A A . 57 PHE CZ 1 1
11 20544 1 1 57 PHE H H -5.732 -31.278 0.960 1.00 . A A . 57 PHE H 1 1
11 20545 1 1 57 PHE HA H -7.270 -30.301 3.222 1.00 . A A . 57 PHE HA 1 1
11 20546 1 1 57 PHE HB2 H -7.674 -30.214 0.220 1.00 . A A . 57 PHE HB2 1 1
11 20547 1 1 57 PHE HB3 H -8.970 -29.738 1.310 1.00 . A A . 57 PHE HB3 1 1
11 20548 1 1 57 PHE HD1 H -5.270 -29.045 1.575 1.00 . A A . 57 PHE HD1 1 1
11 20549 1 1 57 PHE HD2 H -9.178 -27.422 1.001 1.00 . A A . 57 PHE HD2 1 1
11 20550 1 1 57 PHE HE1 H -4.348 -26.776 1.652 1.00 . A A . 57 PHE HE1 1 1
11 20551 1 1 57 PHE HE2 H -8.244 -25.152 1.078 1.00 . A A . 57 PHE HE2 1 1
11 20552 1 1 57 PHE HZ H -5.830 -24.826 1.406 1.00 . A A . 57 PHE HZ 1 1
11 20553 1 1 57 PHE N N -6.001 -31.313 1.902 1.00 . A A . 57 PHE N 1 1
11 20554 1 1 57 PHE O O -9.489 -31.782 2.894 1.00 . A A . 57 PHE O 1 1
11 20555 1 1 58 LYS C C -8.329 -34.981 3.926 1.00 . A A . 58 LYS C 1 1
11 20556 1 1 58 LYS CA C -8.655 -34.475 2.509 1.00 . A A . 58 LYS CA 1 1
11 20557 1 1 58 LYS CB C -8.356 -35.569 1.451 1.00 . A A . 58 LYS CB 1 1
11 20558 1 1 58 LYS CD C -10.113 -34.616 -0.165 1.00 . A A . 58 LYS CD 1 1
11 20559 1 1 58 LYS CE C -10.315 -33.844 -1.470 1.00 . A A . 58 LYS CE 1 1
11 20560 1 1 58 LYS CG C -8.658 -35.123 0.009 1.00 . A A . 58 LYS CG 1 1
11 20561 1 1 58 LYS H H -7.057 -33.329 1.696 1.00 . A A . 58 LYS H 1 1
11 20562 1 1 58 LYS HA H -9.718 -34.242 2.473 1.00 . A A . 58 LYS HA 1 1
11 20563 1 1 58 LYS HB2 H -7.305 -35.841 1.511 1.00 . A A . 58 LYS HB2 1 1
11 20564 1 1 58 LYS HB3 H -8.956 -36.449 1.670 1.00 . A A . 58 LYS HB3 1 1
11 20565 1 1 58 LYS HD2 H -10.782 -35.466 -0.157 1.00 . A A . 58 LYS HD2 1 1
11 20566 1 1 58 LYS HD3 H -10.366 -33.962 0.663 1.00 . A A . 58 LYS HD3 1 1
11 20567 1 1 58 LYS HE2 H -9.675 -32.969 -1.465 1.00 . A A . 58 LYS HE2 1 1
11 20568 1 1 58 LYS HE3 H -10.040 -34.475 -2.301 1.00 . A A . 58 LYS HE3 1 1
11 20569 1 1 58 LYS HG2 H -7.973 -34.324 -0.253 1.00 . A A . 58 LYS HG2 1 1
11 20570 1 1 58 LYS HG3 H -8.492 -35.961 -0.662 1.00 . A A . 58 LYS HG3 1 1
11 20571 1 1 58 LYS HZ1 H -11.836 -32.920 -2.555 1.00 . A A . 58 LYS HZ1 1 1
11 20572 1 1 58 LYS HZ2 H -11.979 -32.731 -0.885 1.00 . A A . 58 LYS HZ2 1 1
11 20573 1 1 58 LYS HZ3 H -12.368 -34.214 -1.602 1.00 . A A . 58 LYS HZ3 1 1
11 20574 1 1 58 LYS N N -7.903 -33.240 2.183 1.00 . A A . 58 LYS N 1 1
11 20575 1 1 58 LYS NZ N -11.721 -33.399 -1.639 1.00 . A A . 58 LYS NZ 1 1
11 20576 1 1 58 LYS O O -9.018 -35.870 4.444 1.00 . A A . 58 LYS O 1 1
11 20577 1 1 59 GLU C C -7.990 -34.061 6.848 1.00 . A A . 59 GLU C 1 1
11 20578 1 1 59 GLU CA C -6.898 -34.665 5.934 1.00 . A A . 59 GLU CA 1 1
11 20579 1 1 59 GLU CB C -5.515 -34.024 6.218 1.00 . A A . 59 GLU CB 1 1
11 20580 1 1 59 GLU CD C -3.615 -33.484 7.832 1.00 . A A . 59 GLU CD 1 1
11 20581 1 1 59 GLU CG C -4.989 -34.156 7.660 1.00 . A A . 59 GLU CG 1 1
11 20582 1 1 59 GLU H H -6.706 -33.813 4.004 1.00 . A A . 59 GLU H 1 1
11 20583 1 1 59 GLU HA H -6.836 -35.737 6.089 1.00 . A A . 59 GLU HA 1 1
11 20584 1 1 59 GLU HB2 H -4.787 -34.478 5.551 1.00 . A A . 59 GLU HB2 1 1
11 20585 1 1 59 GLU HB3 H -5.575 -32.965 5.977 1.00 . A A . 59 GLU HB3 1 1
11 20586 1 1 59 GLU HG2 H -5.702 -33.694 8.337 1.00 . A A . 59 GLU HG2 1 1
11 20587 1 1 59 GLU HG3 H -4.902 -35.209 7.905 1.00 . A A . 59 GLU HG3 1 1
11 20588 1 1 59 GLU N N -7.264 -34.421 4.529 1.00 . A A . 59 GLU N 1 1
11 20589 1 1 59 GLU O O -8.165 -32.839 6.852 1.00 . A A . 59 GLU O 1 1
11 20590 1 1 59 GLU OE1 O -2.594 -34.101 7.443 1.00 . A A . 59 GLU OE1 1 1
11 20591 1 1 59 GLU OE2 O -3.549 -32.336 8.313 1.00 . A A . 59 GLU OE2 1 1
11 20592 1 1 60 PRO C C -9.596 -33.471 9.531 1.00 . A A . 60 PRO C 1 1
11 20593 1 1 60 PRO CA C -9.945 -34.432 8.378 1.00 . A A . 60 PRO CA 1 1
11 20594 1 1 60 PRO CB C -10.580 -35.753 8.891 1.00 . A A . 60 PRO CB 1 1
11 20595 1 1 60 PRO CD C -8.506 -36.356 7.843 1.00 . A A . 60 PRO CD 1 1
11 20596 1 1 60 PRO CG C -9.429 -36.706 8.995 1.00 . A A . 60 PRO CG 1 1
11 20597 1 1 60 PRO HA H -10.645 -33.930 7.712 1.00 . A A . 60 PRO HA 1 1
11 20598 1 1 60 PRO HB2 H -11.062 -35.600 9.852 1.00 . A A . 60 PRO HB2 1 1
11 20599 1 1 60 PRO HB3 H -11.320 -36.105 8.176 1.00 . A A . 60 PRO HB3 1 1
11 20600 1 1 60 PRO HD2 H -7.472 -36.542 8.112 1.00 . A A . 60 PRO HD2 1 1
11 20601 1 1 60 PRO HD3 H -8.767 -36.922 6.954 1.00 . A A . 60 PRO HD3 1 1
11 20602 1 1 60 PRO HG2 H -8.919 -36.571 9.948 1.00 . A A . 60 PRO HG2 1 1
11 20603 1 1 60 PRO HG3 H -9.777 -37.728 8.905 1.00 . A A . 60 PRO HG3 1 1
11 20604 1 1 60 PRO N N -8.752 -34.900 7.626 1.00 . A A . 60 PRO N 1 1
11 20605 1 1 60 PRO O O -10.397 -32.606 9.892 1.00 . A A . 60 PRO O 1 1
11 20606 1 1 61 ASP C C -7.225 -31.506 10.771 1.00 . A A . 61 ASP C 1 1
11 20607 1 1 61 ASP CA C -7.904 -32.807 11.209 1.00 . A A . 61 ASP CA 1 1
11 20608 1 1 61 ASP CB C -6.942 -33.647 12.078 1.00 . A A . 61 ASP CB 1 1
11 20609 1 1 61 ASP CG C -7.668 -34.758 12.851 1.00 . A A . 61 ASP CG 1 1
11 20610 1 1 61 ASP H H -7.776 -34.278 9.690 1.00 . A A . 61 ASP H 1 1
11 20611 1 1 61 ASP HA H -8.766 -32.542 11.819 1.00 . A A . 61 ASP HA 1 1
11 20612 1 1 61 ASP HB2 H -6.189 -34.103 11.441 1.00 . A A . 61 ASP HB2 1 1
11 20613 1 1 61 ASP HB3 H -6.439 -32.994 12.791 1.00 . A A . 61 ASP HB3 1 1
11 20614 1 1 61 ASP N N -8.381 -33.609 10.069 1.00 . A A . 61 ASP N 1 1
11 20615 1 1 61 ASP O O -6.902 -30.689 11.638 1.00 . A A . 61 ASP O 1 1
11 20616 1 1 61 ASP OD1 O -8.085 -35.759 12.224 1.00 . A A . 61 ASP OD1 1 1
11 20617 1 1 61 ASP OD2 O -7.839 -34.630 14.087 1.00 . A A . 61 ASP OD2 1 1
11 20618 1 1 62 LEU C C -7.110 -28.815 9.356 1.00 . A A . 62 LEU C 1 1
11 20619 1 1 62 LEU CA C -6.367 -30.094 8.917 1.00 . A A . 62 LEU CA 1 1
11 20620 1 1 62 LEU CB C -6.269 -30.117 7.368 1.00 . A A . 62 LEU CB 1 1
11 20621 1 1 62 LEU CD1 C -4.101 -28.752 7.105 1.00 . A A . 62 LEU CD1 1 1
11 20622 1 1 62 LEU CD2 C -5.804 -28.815 5.192 1.00 . A A . 62 LEU CD2 1 1
11 20623 1 1 62 LEU CG C -5.598 -28.853 6.723 1.00 . A A . 62 LEU CG 1 1
11 20624 1 1 62 LEU H H -7.304 -32.000 8.814 1.00 . A A . 62 LEU H 1 1
11 20625 1 1 62 LEU HA H -5.358 -30.073 9.324 1.00 . A A . 62 LEU HA 1 1
11 20626 1 1 62 LEU HB2 H -5.703 -30.999 7.075 1.00 . A A . 62 LEU HB2 1 1
11 20627 1 1 62 LEU HB3 H -7.273 -30.215 6.968 1.00 . A A . 62 LEU HB3 1 1
11 20628 1 1 62 LEU HD11 H -3.568 -29.625 6.745 1.00 . A A . 62 LEU HD11 1 1
11 20629 1 1 62 LEU HD12 H -4.004 -28.694 8.182 1.00 . A A . 62 LEU HD12 1 1
11 20630 1 1 62 LEU HD13 H -3.673 -27.863 6.664 1.00 . A A . 62 LEU HD13 1 1
11 20631 1 1 62 LEU HD21 H -5.355 -27.918 4.784 1.00 . A A . 62 LEU HD21 1 1
11 20632 1 1 62 LEU HD22 H -6.864 -28.813 4.966 1.00 . A A . 62 LEU HD22 1 1
11 20633 1 1 62 LEU HD23 H -5.345 -29.684 4.736 1.00 . A A . 62 LEU HD23 1 1
11 20634 1 1 62 LEU HG H -6.080 -27.968 7.128 1.00 . A A . 62 LEU HG 1 1
11 20635 1 1 62 LEU N N -7.020 -31.310 9.445 1.00 . A A . 62 LEU N 1 1
11 20636 1 1 62 LEU O O -8.310 -28.664 9.097 1.00 . A A . 62 LEU O 1 1
11 20637 1 1 63 TYR C C -5.641 -25.635 10.425 1.00 . A A . 63 TYR C 1 1
11 20638 1 1 63 TYR CA C -6.849 -26.574 10.360 1.00 . A A . 63 TYR CA 1 1
11 20639 1 1 63 TYR CB C -7.642 -26.540 11.700 1.00 . A A . 63 TYR CB 1 1
11 20640 1 1 63 TYR CD1 C -8.876 -24.327 11.360 1.00 . A A . 63 TYR CD1 1 1
11 20641 1 1 63 TYR CD2 C -7.454 -24.520 13.280 1.00 . A A . 63 TYR CD2 1 1
11 20642 1 1 63 TYR CE1 C -9.170 -23.028 11.711 1.00 . A A . 63 TYR CE1 1 1
11 20643 1 1 63 TYR CE2 C -7.744 -23.214 13.625 1.00 . A A . 63 TYR CE2 1 1
11 20644 1 1 63 TYR CG C -8.015 -25.109 12.137 1.00 . A A . 63 TYR CG 1 1
11 20645 1 1 63 TYR CZ C -8.601 -22.476 12.838 1.00 . A A . 63 TYR CZ 1 1
11 20646 1 1 63 TYR H H -5.493 -28.200 10.358 1.00 . A A . 63 TYR H 1 1
11 20647 1 1 63 TYR HA H -7.505 -26.246 9.554 1.00 . A A . 63 TYR HA 1 1
11 20648 1 1 63 TYR HB2 H -8.559 -27.109 11.586 1.00 . A A . 63 TYR HB2 1 1
11 20649 1 1 63 TYR HB3 H -7.043 -26.998 12.482 1.00 . A A . 63 TYR HB3 1 1
11 20650 1 1 63 TYR HD1 H -9.327 -24.759 10.472 1.00 . A A . 63 TYR HD1 1 1
11 20651 1 1 63 TYR HD2 H -6.784 -25.103 13.899 1.00 . A A . 63 TYR HD2 1 1
11 20652 1 1 63 TYR HE1 H -9.841 -22.444 11.094 1.00 . A A . 63 TYR HE1 1 1
11 20653 1 1 63 TYR HE2 H -7.299 -22.775 14.510 1.00 . A A . 63 TYR HE2 1 1
11 20654 1 1 63 TYR HH H -9.816 -21.002 13.007 1.00 . A A . 63 TYR HH 1 1
11 20655 1 1 63 TYR N N -6.384 -27.926 10.043 1.00 . A A . 63 TYR N 1 1
11 20656 1 1 63 TYR O O -4.752 -25.826 11.256 1.00 . A A . 63 TYR O 1 1
11 20657 1 1 63 TYR OH O -8.886 -21.172 13.173 1.00 . A A . 63 TYR OH 1 1
11 20658 1 1 64 GLY C C -4.832 -22.456 10.452 1.00 . A A . 64 GLY C 1 1
11 20659 1 1 64 GLY CA C -4.564 -23.623 9.520 1.00 . A A . 64 GLY CA 1 1
11 20660 1 1 64 GLY H H -6.383 -24.529 8.932 1.00 . A A . 64 GLY H 1 1
11 20661 1 1 64 GLY HA2 H -3.618 -24.088 9.778 1.00 . A A . 64 GLY HA2 1 1
11 20662 1 1 64 GLY HA3 H -4.490 -23.245 8.507 1.00 . A A . 64 GLY HA3 1 1
11 20663 1 1 64 GLY N N -5.635 -24.615 9.556 1.00 . A A . 64 GLY N 1 1
11 20664 1 1 64 GLY O O -5.692 -21.615 10.154 1.00 . A A . 64 GLY O 1 1
11 20665 1 1 65 GLU C C -2.908 -20.431 12.342 1.00 . A A . 65 GLU C 1 1
11 20666 1 1 65 GLU CA C -4.174 -21.278 12.526 1.00 . A A . 65 GLU CA 1 1
11 20667 1 1 65 GLU CB C -4.302 -21.763 13.998 1.00 . A A . 65 GLU CB 1 1
11 20668 1 1 65 GLU CD C -4.542 -21.064 16.483 1.00 . A A . 65 GLU CD 1 1
11 20669 1 1 65 GLU CG C -4.300 -20.612 15.033 1.00 . A A . 65 GLU CG 1 1
11 20670 1 1 65 GLU H H -3.547 -23.181 11.825 1.00 . A A . 65 GLU H 1 1
11 20671 1 1 65 GLU HA H -5.048 -20.668 12.285 1.00 . A A . 65 GLU HA 1 1
11 20672 1 1 65 GLU HB2 H -5.229 -22.316 14.098 1.00 . A A . 65 GLU HB2 1 1
11 20673 1 1 65 GLU HB3 H -3.476 -22.430 14.223 1.00 . A A . 65 GLU HB3 1 1
11 20674 1 1 65 GLU HG2 H -3.338 -20.109 14.980 1.00 . A A . 65 GLU HG2 1 1
11 20675 1 1 65 GLU HG3 H -5.074 -19.899 14.758 1.00 . A A . 65 GLU HG3 1 1
11 20676 1 1 65 GLU N N -4.125 -22.417 11.598 1.00 . A A . 65 GLU N 1 1
11 20677 1 1 65 GLU O O -1.835 -20.800 12.824 1.00 . A A . 65 GLU O 1 1
11 20678 1 1 65 GLU OE1 O -5.716 -21.270 16.858 1.00 . A A . 65 GLU OE1 1 1
11 20679 1 1 65 GLU OE2 O -3.573 -21.176 17.262 1.00 . A A . 65 GLU OE2 1 1
11 20680 1 1 66 LEU C C -1.796 -17.443 12.598 1.00 . A A . 66 LEU C 1 1
11 20681 1 1 66 LEU CA C -1.928 -18.381 11.394 1.00 . A A . 66 LEU CA 1 1
11 20682 1 1 66 LEU CB C -2.125 -17.615 10.053 1.00 . A A . 66 LEU CB 1 1
11 20683 1 1 66 LEU CD1 C -0.928 -16.621 8.002 1.00 . A A . 66 LEU CD1 1 1
11 20684 1 1 66 LEU CD2 C -0.829 -15.375 10.201 1.00 . A A . 66 LEU CD2 1 1
11 20685 1 1 66 LEU CG C -0.896 -16.773 9.541 1.00 . A A . 66 LEU CG 1 1
11 20686 1 1 66 LEU H H -3.912 -19.079 11.267 1.00 . A A . 66 LEU H 1 1
11 20687 1 1 66 LEU HA H -1.017 -18.975 11.316 1.00 . A A . 66 LEU HA 1 1
11 20688 1 1 66 LEU HB2 H -2.371 -18.356 9.295 1.00 . A A . 66 LEU HB2 1 1
11 20689 1 1 66 LEU HB3 H -2.979 -16.955 10.155 1.00 . A A . 66 LEU HB3 1 1
11 20690 1 1 66 LEU HD11 H -0.902 -17.599 7.541 1.00 . A A . 66 LEU HD11 1 1
11 20691 1 1 66 LEU HD12 H -0.066 -16.054 7.672 1.00 . A A . 66 LEU HD12 1 1
11 20692 1 1 66 LEU HD13 H -1.832 -16.105 7.698 1.00 . A A . 66 LEU HD13 1 1
11 20693 1 1 66 LEU HD21 H -1.736 -14.824 9.993 1.00 . A A . 66 LEU HD21 1 1
11 20694 1 1 66 LEU HD22 H 0.021 -14.829 9.813 1.00 . A A . 66 LEU HD22 1 1
11 20695 1 1 66 LEU HD23 H -0.714 -15.485 11.272 1.00 . A A . 66 LEU HD23 1 1
11 20696 1 1 66 LEU HG H 0.024 -17.303 9.805 1.00 . A A . 66 LEU HG 1 1
11 20697 1 1 66 LEU N N -3.038 -19.304 11.631 1.00 . A A . 66 LEU N 1 1
11 20698 1 1 66 LEU O O -2.778 -16.849 13.053 1.00 . A A . 66 LEU O 1 1
11 20699 1 1 67 LEU C C 0.665 -15.364 13.997 1.00 . A A . 67 LEU C 1 1
11 20700 1 1 67 LEU CA C -0.228 -16.577 14.310 1.00 . A A . 67 LEU CA 1 1
11 20701 1 1 67 LEU CB C 0.449 -17.565 15.301 1.00 . A A . 67 LEU CB 1 1
11 20702 1 1 67 LEU CD1 C 2.991 -18.019 14.970 1.00 . A A . 67 LEU CD1 1 1
11 20703 1 1 67 LEU CD2 C 1.357 -19.978 15.079 1.00 . A A . 67 LEU CD2 1 1
11 20704 1 1 67 LEU CG C 1.560 -18.505 14.677 1.00 . A A . 67 LEU CG 1 1
11 20705 1 1 67 LEU H H 0.167 -17.748 12.585 1.00 . A A . 67 LEU H 1 1
11 20706 1 1 67 LEU HA H -1.150 -16.209 14.758 1.00 . A A . 67 LEU HA 1 1
11 20707 1 1 67 LEU HB2 H 0.886 -16.991 16.116 1.00 . A A . 67 LEU HB2 1 1
11 20708 1 1 67 LEU HB3 H -0.332 -18.186 15.725 1.00 . A A . 67 LEU HB3 1 1
11 20709 1 1 67 LEU HD11 H 3.120 -17.021 14.571 1.00 . A A . 67 LEU HD11 1 1
11 20710 1 1 67 LEU HD12 H 3.699 -18.681 14.492 1.00 . A A . 67 LEU HD12 1 1
11 20711 1 1 67 LEU HD13 H 3.170 -18.008 16.037 1.00 . A A . 67 LEU HD13 1 1
11 20712 1 1 67 LEU HD21 H 2.102 -20.593 14.592 1.00 . A A . 67 LEU HD21 1 1
11 20713 1 1 67 LEU HD22 H 0.373 -20.303 14.760 1.00 . A A . 67 LEU HD22 1 1
11 20714 1 1 67 LEU HD23 H 1.442 -20.087 16.152 1.00 . A A . 67 LEU HD23 1 1
11 20715 1 1 67 LEU HG H 1.459 -18.473 13.595 1.00 . A A . 67 LEU HG 1 1
11 20716 1 1 67 LEU N N -0.564 -17.320 13.083 1.00 . A A . 67 LEU N 1 1
11 20717 1 1 67 LEU O O 0.606 -14.348 14.691 1.00 . A A . 67 LEU O 1 1
11 20718 1 1 68 THR C C 2.615 -14.503 10.996 1.00 . A A . 68 THR C 1 1
11 20719 1 1 68 THR CA C 2.415 -14.419 12.515 1.00 . A A . 68 THR CA 1 1
11 20720 1 1 68 THR CB C 3.807 -14.550 13.228 1.00 . A A . 68 THR CB 1 1
11 20721 1 1 68 THR CG2 C 4.790 -13.433 12.823 1.00 . A A . 68 THR CG2 1 1
11 20722 1 1 68 THR H H 1.485 -16.320 12.436 1.00 . A A . 68 THR H 1 1
11 20723 1 1 68 THR HA H 1.979 -13.456 12.769 1.00 . A A . 68 THR HA 1 1
11 20724 1 1 68 THR HB H 4.248 -15.509 12.955 1.00 . A A . 68 THR HB 1 1
11 20725 1 1 68 THR HG1 H 2.811 -14.102 14.880 1.00 . A A . 68 THR HG1 1 1
11 20726 1 1 68 THR HG21 H 4.374 -12.469 13.083 1.00 . A A . 68 THR HG21 1 1
11 20727 1 1 68 THR HG22 H 4.967 -13.470 11.753 1.00 . A A . 68 THR HG22 1 1
11 20728 1 1 68 THR HG23 H 5.730 -13.570 13.341 1.00 . A A . 68 THR HG23 1 1
11 20729 1 1 68 THR N N 1.493 -15.483 12.945 1.00 . A A . 68 THR N 1 1
11 20730 1 1 68 THR O O 2.867 -15.580 10.479 1.00 . A A . 68 THR O 1 1
11 20731 1 1 68 THR OG1 O 3.641 -14.535 14.658 1.00 . A A . 68 THR OG1 1 1
11 20732 1 1 69 ARG C C 3.548 -11.945 8.615 1.00 . A A . 69 ARG C 1 1
11 20733 1 1 69 ARG CA C 2.818 -13.274 8.859 1.00 . A A . 69 ARG CA 1 1
11 20734 1 1 69 ARG CB C 1.563 -13.435 7.949 1.00 . A A . 69 ARG CB 1 1
11 20735 1 1 69 ARG CD C -0.742 -12.579 7.204 1.00 . A A . 69 ARG CD 1 1
11 20736 1 1 69 ARG CG C 0.457 -12.377 8.148 1.00 . A A . 69 ARG CG 1 1
11 20737 1 1 69 ARG CZ C -1.520 -10.347 6.398 1.00 . A A . 69 ARG CZ 1 1
11 20738 1 1 69 ARG H H 2.135 -12.573 10.742 1.00 . A A . 69 ARG H 1 1
11 20739 1 1 69 ARG HA H 3.513 -14.087 8.628 1.00 . A A . 69 ARG HA 1 1
11 20740 1 1 69 ARG HB2 H 1.884 -13.397 6.912 1.00 . A A . 69 ARG HB2 1 1
11 20741 1 1 69 ARG HB3 H 1.133 -14.416 8.135 1.00 . A A . 69 ARG HB3 1 1
11 20742 1 1 69 ARG HD2 H -0.384 -12.751 6.194 1.00 . A A . 69 ARG HD2 1 1
11 20743 1 1 69 ARG HD3 H -1.306 -13.445 7.532 1.00 . A A . 69 ARG HD3 1 1
11 20744 1 1 69 ARG HE H -2.349 -11.398 7.892 1.00 . A A . 69 ARG HE 1 1
11 20745 1 1 69 ARG HG2 H 0.106 -12.425 9.175 1.00 . A A . 69 ARG HG2 1 1
11 20746 1 1 69 ARG HG3 H 0.881 -11.393 7.970 1.00 . A A . 69 ARG HG3 1 1
11 20747 1 1 69 ARG HH11 H 0.010 -11.102 5.297 1.00 . A A . 69 ARG HH11 1 1
11 20748 1 1 69 ARG HH12 H -0.526 -9.520 4.837 1.00 . A A . 69 ARG HH12 1 1
11 20749 1 1 69 ARG HH21 H -3.022 -9.320 7.268 1.00 . A A . 69 ARG HH21 1 1
11 20750 1 1 69 ARG HH22 H -2.233 -8.516 5.947 1.00 . A A . 69 ARG HH22 1 1
11 20751 1 1 69 ARG N N 2.476 -13.373 10.288 1.00 . A A . 69 ARG N 1 1
11 20752 1 1 69 ARG NE N -1.637 -11.407 7.215 1.00 . A A . 69 ARG NE 1 1
11 20753 1 1 69 ARG NH1 N -0.605 -10.325 5.434 1.00 . A A . 69 ARG NH1 1 1
11 20754 1 1 69 ARG NH2 N -2.323 -9.316 6.550 1.00 . A A . 69 ARG NH2 1 1
11 20755 1 1 69 ARG O O 3.005 -10.862 8.860 1.00 . A A . 69 ARG O 1 1
11 20756 1 1 70 VAL C C 5.832 -10.604 6.465 1.00 . A A . 70 VAL C 1 1
11 20757 1 1 70 VAL CA C 5.693 -10.896 7.974 1.00 . A A . 70 VAL CA 1 1
11 20758 1 1 70 VAL CB C 7.096 -11.147 8.676 1.00 . A A . 70 VAL CB 1 1
11 20759 1 1 70 VAL CG1 C 6.909 -11.306 10.207 1.00 . A A . 70 VAL CG1 1 1
11 20760 1 1 70 VAL CG2 C 7.842 -12.376 8.103 1.00 . A A . 70 VAL CG2 1 1
11 20761 1 1 70 VAL H H 5.154 -12.933 7.964 1.00 . A A . 70 VAL H 1 1
11 20762 1 1 70 VAL HA H 5.239 -10.027 8.447 1.00 . A A . 70 VAL HA 1 1
11 20763 1 1 70 VAL HB H 7.716 -10.276 8.506 1.00 . A A . 70 VAL HB 1 1
11 20764 1 1 70 VAL HG11 H 6.277 -12.162 10.412 1.00 . A A . 70 VAL HG11 1 1
11 20765 1 1 70 VAL HG12 H 6.446 -10.416 10.612 1.00 . A A . 70 VAL HG12 1 1
11 20766 1 1 70 VAL HG13 H 7.872 -11.451 10.682 1.00 . A A . 70 VAL HG13 1 1
11 20767 1 1 70 VAL HG21 H 8.783 -12.519 8.626 1.00 . A A . 70 VAL HG21 1 1
11 20768 1 1 70 VAL HG22 H 8.045 -12.216 7.052 1.00 . A A . 70 VAL HG22 1 1
11 20769 1 1 70 VAL HG23 H 7.231 -13.261 8.214 1.00 . A A . 70 VAL HG23 1 1
11 20770 1 1 70 VAL N N 4.805 -12.045 8.172 1.00 . A A . 70 VAL N 1 1
11 20771 1 1 70 VAL O O 6.303 -11.435 5.688 1.00 . A A . 70 VAL O 1 1
11 20772 1 1 71 ILE C C 6.476 -7.912 4.452 1.00 . A A . 71 ILE C 1 1
11 20773 1 1 71 ILE CA C 5.406 -9.001 4.631 1.00 . A A . 71 ILE CA 1 1
11 20774 1 1 71 ILE CB C 4.006 -8.519 4.076 1.00 . A A . 71 ILE CB 1 1
11 20775 1 1 71 ILE CD1 C 2.858 -7.636 1.913 1.00 . A A . 71 ILE CD1 1 1
11 20776 1 1 71 ILE CG1 C 4.159 -7.950 2.620 1.00 . A A . 71 ILE CG1 1 1
11 20777 1 1 71 ILE CG2 C 3.324 -7.503 5.024 1.00 . A A . 71 ILE CG2 1 1
11 20778 1 1 71 ILE H H 4.975 -8.821 6.709 1.00 . A A . 71 ILE H 1 1
11 20779 1 1 71 ILE HA H 5.704 -9.870 4.035 1.00 . A A . 71 ILE HA 1 1
11 20780 1 1 71 ILE HB H 3.361 -9.395 4.033 1.00 . A A . 71 ILE HB 1 1
11 20781 1 1 71 ILE HD11 H 2.302 -6.902 2.480 1.00 . A A . 71 ILE HD11 1 1
11 20782 1 1 71 ILE HD12 H 2.269 -8.537 1.815 1.00 . A A . 71 ILE HD12 1 1
11 20783 1 1 71 ILE HD13 H 3.072 -7.239 0.931 1.00 . A A . 71 ILE HD13 1 1
11 20784 1 1 71 ILE HG12 H 4.731 -7.032 2.653 1.00 . A A . 71 ILE HG12 1 1
11 20785 1 1 71 ILE HG13 H 4.695 -8.669 2.009 1.00 . A A . 71 ILE HG13 1 1
11 20786 1 1 71 ILE HG21 H 2.349 -7.228 4.636 1.00 . A A . 71 ILE HG21 1 1
11 20787 1 1 71 ILE HG22 H 3.937 -6.615 5.109 1.00 . A A . 71 ILE HG22 1 1
11 20788 1 1 71 ILE HG23 H 3.203 -7.944 6.007 1.00 . A A . 71 ILE HG23 1 1
11 20789 1 1 71 ILE N N 5.353 -9.429 6.043 1.00 . A A . 71 ILE N 1 1
11 20790 1 1 71 ILE O O 6.466 -6.889 5.144 1.00 . A A . 71 ILE O 1 1
11 20791 1 1 72 VAL C C 8.318 -6.952 1.656 1.00 . A A . 72 VAL C 1 1
11 20792 1 1 72 VAL CA C 8.487 -7.254 3.152 1.00 . A A . 72 VAL CA 1 1
11 20793 1 1 72 VAL CB C 9.926 -7.860 3.423 1.00 . A A . 72 VAL CB 1 1
11 20794 1 1 72 VAL CG1 C 11.030 -6.782 3.269 1.00 . A A . 72 VAL CG1 1 1
11 20795 1 1 72 VAL CG2 C 10.002 -8.550 4.808 1.00 . A A . 72 VAL CG2 1 1
11 20796 1 1 72 VAL H H 7.382 -9.039 3.084 1.00 . A A . 72 VAL H 1 1
11 20797 1 1 72 VAL HA H 8.382 -6.329 3.721 1.00 . A A . 72 VAL HA 1 1
11 20798 1 1 72 VAL HB H 10.111 -8.628 2.669 1.00 . A A . 72 VAL HB 1 1
11 20799 1 1 72 VAL HG11 H 10.998 -6.362 2.269 1.00 . A A . 72 VAL HG11 1 1
11 20800 1 1 72 VAL HG12 H 12.003 -7.230 3.431 1.00 . A A . 72 VAL HG12 1 1
11 20801 1 1 72 VAL HG13 H 10.876 -5.993 3.994 1.00 . A A . 72 VAL HG13 1 1
11 20802 1 1 72 VAL HG21 H 10.991 -8.967 4.954 1.00 . A A . 72 VAL HG21 1 1
11 20803 1 1 72 VAL HG22 H 9.271 -9.351 4.858 1.00 . A A . 72 VAL HG22 1 1
11 20804 1 1 72 VAL HG23 H 9.796 -7.830 5.590 1.00 . A A . 72 VAL HG23 1 1
11 20805 1 1 72 VAL N N 7.421 -8.179 3.536 1.00 . A A . 72 VAL N 1 1
11 20806 1 1 72 VAL O O 8.734 -7.754 0.808 1.00 . A A . 72 VAL O 1 1
11 20807 1 1 73 GLY C C 6.599 -6.318 -0.877 1.00 . A A . 73 GLY C 1 1
11 20808 1 1 73 GLY CA C 7.449 -5.374 -0.022 1.00 . A A . 73 GLY CA 1 1
11 20809 1 1 73 GLY H H 7.249 -5.314 2.086 1.00 . A A . 73 GLY H 1 1
11 20810 1 1 73 GLY HA2 H 6.967 -4.406 0.009 1.00 . A A . 73 GLY HA2 1 1
11 20811 1 1 73 GLY HA3 H 8.419 -5.250 -0.488 1.00 . A A . 73 GLY HA3 1 1
11 20812 1 1 73 GLY N N 7.639 -5.834 1.353 1.00 . A A . 73 GLY N 1 1
11 20813 1 1 73 GLY O O 5.369 -6.266 -0.837 1.00 . A A . 73 GLY O 1 1
11 20814 1 1 74 ASN C C 6.655 -9.566 -2.182 1.00 . A A . 74 ASN C 1 1
11 20815 1 1 74 ASN CA C 6.680 -8.081 -2.650 1.00 . A A . 74 ASN CA 1 1
11 20816 1 1 74 ASN CB C 7.492 -7.876 -3.964 1.00 . A A . 74 ASN CB 1 1
11 20817 1 1 74 ASN CG C 7.031 -8.718 -5.150 1.00 . A A . 74 ASN CG 1 1
11 20818 1 1 74 ASN H H 8.253 -7.264 -1.477 1.00 . A A . 74 ASN H 1 1
11 20819 1 1 74 ASN HA H 5.655 -7.760 -2.819 1.00 . A A . 74 ASN HA 1 1
11 20820 1 1 74 ASN HB2 H 7.428 -6.833 -4.255 1.00 . A A . 74 ASN HB2 1 1
11 20821 1 1 74 ASN HB3 H 8.534 -8.103 -3.773 1.00 . A A . 74 ASN HB3 1 1
11 20822 1 1 74 ASN HD21 H 8.361 -10.132 -4.700 1.00 . A A . 74 ASN HD21 1 1
11 20823 1 1 74 ASN HD22 H 7.364 -10.445 -6.074 1.00 . A A . 74 ASN HD22 1 1
11 20824 1 1 74 ASN N N 7.286 -7.198 -1.624 1.00 . A A . 74 ASN N 1 1
11 20825 1 1 74 ASN ND2 N 7.649 -9.883 -5.330 1.00 . A A . 74 ASN ND2 1 1
11 20826 1 1 74 ASN O O 6.204 -10.466 -2.905 1.00 . A A . 74 ASN O 1 1
11 20827 1 1 74 ASN OD1 O 6.146 -8.319 -5.902 1.00 . A A . 74 ASN OD1 1 1
11 20828 1 1 75 VAL C C 6.533 -11.225 0.998 1.00 . A A . 75 VAL C 1 1
11 20829 1 1 75 VAL CA C 7.276 -11.140 -0.343 1.00 . A A . 75 VAL CA 1 1
11 20830 1 1 75 VAL CB C 8.819 -11.420 -0.120 1.00 . A A . 75 VAL CB 1 1
11 20831 1 1 75 VAL CG1 C 9.074 -12.706 0.705 1.00 . A A . 75 VAL CG1 1 1
11 20832 1 1 75 VAL CG2 C 9.577 -11.478 -1.471 1.00 . A A . 75 VAL CG2 1 1
11 20833 1 1 75 VAL H H 7.263 -9.018 -0.362 1.00 . A A . 75 VAL H 1 1
11 20834 1 1 75 VAL HA H 6.868 -11.898 -1.022 1.00 . A A . 75 VAL HA 1 1
11 20835 1 1 75 VAL HB H 9.225 -10.585 0.447 1.00 . A A . 75 VAL HB 1 1
11 20836 1 1 75 VAL HG11 H 8.637 -12.603 1.692 1.00 . A A . 75 VAL HG11 1 1
11 20837 1 1 75 VAL HG12 H 10.139 -12.876 0.807 1.00 . A A . 75 VAL HG12 1 1
11 20838 1 1 75 VAL HG13 H 8.624 -13.558 0.206 1.00 . A A . 75 VAL HG13 1 1
11 20839 1 1 75 VAL HG21 H 9.188 -12.288 -2.077 1.00 . A A . 75 VAL HG21 1 1
11 20840 1 1 75 VAL HG22 H 10.633 -11.640 -1.291 1.00 . A A . 75 VAL HG22 1 1
11 20841 1 1 75 VAL HG23 H 9.450 -10.541 -2.003 1.00 . A A . 75 VAL HG23 1 1
11 20842 1 1 75 VAL N N 7.086 -9.794 -0.933 1.00 . A A . 75 VAL N 1 1
11 20843 1 1 75 VAL O O 6.554 -10.273 1.771 1.00 . A A . 75 VAL O 1 1
11 20844 1 1 76 VAL C C 5.719 -14.000 3.093 1.00 . A A . 76 VAL C 1 1
11 20845 1 1 76 VAL CA C 5.213 -12.651 2.556 1.00 . A A . 76 VAL CA 1 1
11 20846 1 1 76 VAL CB C 3.639 -12.707 2.438 1.00 . A A . 76 VAL CB 1 1
11 20847 1 1 76 VAL CG1 C 2.963 -12.936 3.823 1.00 . A A . 76 VAL CG1 1 1
11 20848 1 1 76 VAL CG2 C 3.073 -11.439 1.759 1.00 . A A . 76 VAL CG2 1 1
11 20849 1 1 76 VAL H H 5.813 -13.046 0.555 1.00 . A A . 76 VAL H 1 1
11 20850 1 1 76 VAL HA H 5.477 -11.863 3.263 1.00 . A A . 76 VAL HA 1 1
11 20851 1 1 76 VAL HB H 3.383 -13.558 1.805 1.00 . A A . 76 VAL HB 1 1
11 20852 1 1 76 VAL HG11 H 3.206 -12.117 4.489 1.00 . A A . 76 VAL HG11 1 1
11 20853 1 1 76 VAL HG12 H 3.318 -13.862 4.258 1.00 . A A . 76 VAL HG12 1 1
11 20854 1 1 76 VAL HG13 H 1.888 -12.992 3.703 1.00 . A A . 76 VAL HG13 1 1
11 20855 1 1 76 VAL HG21 H 3.513 -11.321 0.774 1.00 . A A . 76 VAL HG21 1 1
11 20856 1 1 76 VAL HG22 H 3.306 -10.567 2.355 1.00 . A A . 76 VAL HG22 1 1
11 20857 1 1 76 VAL HG23 H 1.998 -11.521 1.658 1.00 . A A . 76 VAL HG23 1 1
11 20858 1 1 76 VAL N N 5.863 -12.364 1.258 1.00 . A A . 76 VAL N 1 1
11 20859 1 1 76 VAL O O 5.690 -14.994 2.373 1.00 . A A . 76 VAL O 1 1
11 20860 1 1 77 ILE C C 5.190 -15.411 6.040 1.00 . A A . 77 ILE C 1 1
11 20861 1 1 77 ILE CA C 6.387 -15.253 5.106 1.00 . A A . 77 ILE CA 1 1
11 20862 1 1 77 ILE CB C 7.742 -15.278 5.929 1.00 . A A . 77 ILE CB 1 1
11 20863 1 1 77 ILE CD1 C 10.231 -15.981 5.626 1.00 . A A . 77 ILE CD1 1 1
11 20864 1 1 77 ILE CG1 C 8.951 -15.503 4.965 1.00 . A A . 77 ILE CG1 1 1
11 20865 1 1 77 ILE CG2 C 7.717 -16.325 7.089 1.00 . A A . 77 ILE CG2 1 1
11 20866 1 1 77 ILE H H 6.435 -13.171 4.766 1.00 . A A . 77 ILE H 1 1
11 20867 1 1 77 ILE HA H 6.403 -16.094 4.410 1.00 . A A . 77 ILE HA 1 1
11 20868 1 1 77 ILE HB H 7.853 -14.300 6.389 1.00 . A A . 77 ILE HB 1 1
11 20869 1 1 77 ILE HD11 H 10.059 -16.964 6.056 1.00 . A A . 77 ILE HD11 1 1
11 20870 1 1 77 ILE HD12 H 10.525 -15.291 6.402 1.00 . A A . 77 ILE HD12 1 1
11 20871 1 1 77 ILE HD13 H 11.010 -16.049 4.884 1.00 . A A . 77 ILE HD13 1 1
11 20872 1 1 77 ILE HG12 H 8.684 -16.252 4.234 1.00 . A A . 77 ILE HG12 1 1
11 20873 1 1 77 ILE HG13 H 9.174 -14.576 4.444 1.00 . A A . 77 ILE HG13 1 1
11 20874 1 1 77 ILE HG21 H 7.576 -17.319 6.685 1.00 . A A . 77 ILE HG21 1 1
11 20875 1 1 77 ILE HG22 H 6.905 -16.094 7.768 1.00 . A A . 77 ILE HG22 1 1
11 20876 1 1 77 ILE HG23 H 8.649 -16.286 7.638 1.00 . A A . 77 ILE HG23 1 1
11 20877 1 1 77 ILE N N 6.199 -14.017 4.343 1.00 . A A . 77 ILE N 1 1
11 20878 1 1 77 ILE O O 5.049 -14.667 7.010 1.00 . A A . 77 ILE O 1 1
11 20879 1 1 78 ASP C C 3.674 -17.883 7.483 1.00 . A A . 78 ASP C 1 1
11 20880 1 1 78 ASP CA C 3.194 -16.738 6.578 1.00 . A A . 78 ASP CA 1 1
11 20881 1 1 78 ASP CB C 1.925 -17.122 5.761 1.00 . A A . 78 ASP CB 1 1
11 20882 1 1 78 ASP CG C 2.153 -18.237 4.727 1.00 . A A . 78 ASP CG 1 1
11 20883 1 1 78 ASP H H 4.424 -16.822 4.852 1.00 . A A . 78 ASP H 1 1
11 20884 1 1 78 ASP HA H 2.948 -15.879 7.208 1.00 . A A . 78 ASP HA 1 1
11 20885 1 1 78 ASP HB2 H 1.147 -17.436 6.448 1.00 . A A . 78 ASP HB2 1 1
11 20886 1 1 78 ASP HB3 H 1.570 -16.238 5.234 1.00 . A A . 78 ASP HB3 1 1
11 20887 1 1 78 ASP N N 4.305 -16.348 5.706 1.00 . A A . 78 ASP N 1 1
11 20888 1 1 78 ASP O O 4.330 -18.825 7.026 1.00 . A A . 78 ASP O 1 1
11 20889 1 1 78 ASP OD1 O 2.772 -17.948 3.682 1.00 . A A . 78 ASP OD1 1 1
11 20890 1 1 78 ASP OD2 O 1.709 -19.391 4.948 1.00 . A A . 78 ASP OD2 1 1
11 20891 1 1 79 HIS C C 2.559 -19.097 10.614 1.00 . A A . 79 HIS C 1 1
11 20892 1 1 79 HIS CA C 3.797 -18.721 9.802 1.00 . A A . 79 HIS CA 1 1
11 20893 1 1 79 HIS CB C 4.922 -18.151 10.705 1.00 . A A . 79 HIS CB 1 1
11 20894 1 1 79 HIS CD2 C 5.795 -20.425 11.652 1.00 . A A . 79 HIS CD2 1 1
11 20895 1 1 79 HIS CE1 C 6.132 -19.803 13.719 1.00 . A A . 79 HIS CE1 1 1
11 20896 1 1 79 HIS CG C 5.441 -19.120 11.744 1.00 . A A . 79 HIS CG 1 1
11 20897 1 1 79 HIS H H 2.866 -16.987 9.061 1.00 . A A . 79 HIS H 1 1
11 20898 1 1 79 HIS HA H 4.175 -19.616 9.301 1.00 . A A . 79 HIS HA 1 1
11 20899 1 1 79 HIS HB2 H 5.761 -17.864 10.084 1.00 . A A . 79 HIS HB2 1 1
11 20900 1 1 79 HIS HB3 H 4.555 -17.269 11.224 1.00 . A A . 79 HIS HB3 1 1
11 20901 1 1 79 HIS HD1 H 5.519 -17.878 13.435 1.00 . A A . 79 HIS HD1 1 1
11 20902 1 1 79 HIS HD2 H 5.751 -21.041 10.764 1.00 . A A . 79 HIS HD2 1 1
11 20903 1 1 79 HIS HE1 H 6.403 -19.812 14.768 1.00 . A A . 79 HIS HE1 1 1
11 20904 1 1 79 HIS HE2 H 6.716 -21.646 13.074 1.00 . A A . 79 HIS HE2 1 1
11 20905 1 1 79 HIS N N 3.392 -17.755 8.780 1.00 . A A . 79 HIS N 1 1
11 20906 1 1 79 HIS ND1 N 5.666 -18.766 13.054 1.00 . A A . 79 HIS ND1 1 1
11 20907 1 1 79 HIS NE2 N 6.223 -20.822 12.892 1.00 . A A . 79 HIS NE2 1 1
11 20908 1 1 79 HIS O O 1.994 -18.279 11.356 1.00 . A A . 79 HIS O 1 1
11 20909 1 1 80 GLU C C 1.381 -22.137 11.890 1.00 . A A . 80 GLU C 1 1
11 20910 1 1 80 GLU CA C 0.957 -20.937 11.037 1.00 . A A . 80 GLU CA 1 1
11 20911 1 1 80 GLU CB C -0.093 -21.341 9.920 1.00 . A A . 80 GLU CB 1 1
11 20912 1 1 80 GLU CD C 1.332 -22.920 8.389 1.00 . A A . 80 GLU CD 1 1
11 20913 1 1 80 GLU CG C 0.484 -21.629 8.501 1.00 . A A . 80 GLU CG 1 1
11 20914 1 1 80 GLU H H 2.675 -20.912 9.821 1.00 . A A . 80 GLU H 1 1
11 20915 1 1 80 GLU HA H 0.501 -20.204 11.701 1.00 . A A . 80 GLU HA 1 1
11 20916 1 1 80 GLU HB2 H -0.637 -22.224 10.240 1.00 . A A . 80 GLU HB2 1 1
11 20917 1 1 80 GLU HB3 H -0.812 -20.531 9.822 1.00 . A A . 80 GLU HB3 1 1
11 20918 1 1 80 GLU HG2 H -0.347 -21.688 7.800 1.00 . A A . 80 GLU HG2 1 1
11 20919 1 1 80 GLU HG3 H 1.105 -20.785 8.217 1.00 . A A . 80 GLU HG3 1 1
11 20920 1 1 80 GLU N N 2.142 -20.338 10.423 1.00 . A A . 80 GLU N 1 1
11 20921 1 1 80 GLU O O 2.557 -22.513 11.919 1.00 . A A . 80 GLU O 1 1
11 20922 1 1 80 GLU OE1 O 2.429 -22.964 8.971 1.00 . A A . 80 GLU OE1 1 1
11 20923 1 1 80 GLU OE2 O 0.901 -23.891 7.729 1.00 . A A . 80 GLU OE2 1 1
11 20924 1 1 81 THR C C -0.723 -24.760 12.855 1.00 . A A . 81 THR C 1 1
11 20925 1 1 81 THR CA C 0.522 -23.972 13.276 1.00 . A A . 81 THR CA 1 1
11 20926 1 1 81 THR CB C 0.649 -23.849 14.832 1.00 . A A . 81 THR CB 1 1
11 20927 1 1 81 THR CG2 C 0.716 -25.215 15.529 1.00 . A A . 81 THR CG2 1 1
11 20928 1 1 81 THR H H -0.379 -22.139 12.796 1.00 . A A . 81 THR H 1 1
11 20929 1 1 81 THR HA H 1.413 -24.484 12.902 1.00 . A A . 81 THR HA 1 1
11 20930 1 1 81 THR HB H -0.203 -23.296 15.218 1.00 . A A . 81 THR HB 1 1
11 20931 1 1 81 THR HG1 H 2.370 -23.006 14.345 1.00 . A A . 81 THR HG1 1 1
11 20932 1 1 81 THR HG21 H 1.573 -25.771 15.166 1.00 . A A . 81 THR HG21 1 1
11 20933 1 1 81 THR HG22 H -0.187 -25.774 15.321 1.00 . A A . 81 THR HG22 1 1
11 20934 1 1 81 THR HG23 H 0.811 -25.080 16.601 1.00 . A A . 81 THR HG23 1 1
11 20935 1 1 81 THR N N 0.430 -22.660 12.649 1.00 . A A . 81 THR N 1 1
11 20936 1 1 81 THR O O -1.835 -24.493 13.336 1.00 . A A . 81 THR O 1 1
11 20937 1 1 81 THR OG1 O 1.840 -23.114 15.143 1.00 . A A . 81 THR OG1 1 1
11 20938 1 1 82 VAL C C -1.878 -27.719 12.216 1.00 . A A . 82 VAL C 1 1
11 20939 1 1 82 VAL CA C -1.620 -26.492 11.341 1.00 . A A . 82 VAL CA 1 1
11 20940 1 1 82 VAL CB C -1.371 -26.928 9.843 1.00 . A A . 82 VAL CB 1 1
11 20941 1 1 82 VAL CG1 C -1.493 -25.715 8.903 1.00 . A A . 82 VAL CG1 1 1
11 20942 1 1 82 VAL CG2 C -0.001 -27.629 9.658 1.00 . A A . 82 VAL CG2 1 1
11 20943 1 1 82 VAL H H 0.374 -25.808 11.538 1.00 . A A . 82 VAL H 1 1
11 20944 1 1 82 VAL HA H -2.520 -25.872 11.351 1.00 . A A . 82 VAL HA 1 1
11 20945 1 1 82 VAL HB H -2.151 -27.637 9.559 1.00 . A A . 82 VAL HB 1 1
11 20946 1 1 82 VAL HG11 H -1.332 -26.025 7.876 1.00 . A A . 82 VAL HG11 1 1
11 20947 1 1 82 VAL HG12 H -0.755 -24.966 9.166 1.00 . A A . 82 VAL HG12 1 1
11 20948 1 1 82 VAL HG13 H -2.482 -25.283 8.991 1.00 . A A . 82 VAL HG13 1 1
11 20949 1 1 82 VAL HG21 H 0.046 -28.510 10.290 1.00 . A A . 82 VAL HG21 1 1
11 20950 1 1 82 VAL HG22 H 0.798 -26.952 9.936 1.00 . A A . 82 VAL HG22 1 1
11 20951 1 1 82 VAL HG23 H 0.125 -27.927 8.625 1.00 . A A . 82 VAL HG23 1 1
11 20952 1 1 82 VAL N N -0.533 -25.679 11.891 1.00 . A A . 82 VAL N 1 1
11 20953 1 1 82 VAL O O -0.969 -28.507 12.505 1.00 . A A . 82 VAL O 1 1
11 20954 1 1 83 THR C C -3.638 -30.204 12.344 1.00 . A A . 83 THR C 1 1
11 20955 1 1 83 THR CA C -3.636 -29.024 13.329 1.00 . A A . 83 THR CA 1 1
11 20956 1 1 83 THR CB C -5.082 -28.766 13.868 1.00 . A A . 83 THR CB 1 1
11 20957 1 1 83 THR CG2 C -5.660 -29.990 14.607 1.00 . A A . 83 THR CG2 1 1
11 20958 1 1 83 THR H H -3.751 -27.102 12.497 1.00 . A A . 83 THR H 1 1
11 20959 1 1 83 THR HA H -2.983 -29.240 14.173 1.00 . A A . 83 THR HA 1 1
11 20960 1 1 83 THR HB H -5.724 -28.535 13.023 1.00 . A A . 83 THR HB 1 1
11 20961 1 1 83 THR HG1 H -4.199 -27.239 14.775 1.00 . A A . 83 THR HG1 1 1
11 20962 1 1 83 THR HG21 H -6.646 -29.755 14.983 1.00 . A A . 83 THR HG21 1 1
11 20963 1 1 83 THR HG22 H -5.018 -30.257 15.434 1.00 . A A . 83 THR HG22 1 1
11 20964 1 1 83 THR HG23 H -5.730 -30.831 13.926 1.00 . A A . 83 THR HG23 1 1
11 20965 1 1 83 THR N N -3.134 -27.844 12.650 1.00 . A A . 83 THR N 1 1
11 20966 1 1 83 THR O O -4.173 -30.093 11.243 1.00 . A A . 83 THR O 1 1
11 20967 1 1 83 THR OG1 O -5.079 -27.627 14.748 1.00 . A A . 83 THR OG1 1 1
11 20968 1 1 84 ARG C C -3.260 -33.662 13.012 1.00 . A A . 84 ARG C 1 1
11 20969 1 1 84 ARG CA C -2.948 -32.562 11.989 1.00 . A A . 84 ARG CA 1 1
11 20970 1 1 84 ARG CB C -1.571 -32.795 11.299 1.00 . A A . 84 ARG CB 1 1
11 20971 1 1 84 ARG CD C 0.193 -31.945 9.643 1.00 . A A . 84 ARG CD 1 1
11 20972 1 1 84 ARG CG C -1.053 -31.596 10.463 1.00 . A A . 84 ARG CG 1 1
11 20973 1 1 84 ARG CZ C 0.658 -34.111 8.475 1.00 . A A . 84 ARG CZ 1 1
11 20974 1 1 84 ARG H H -2.444 -31.246 13.559 1.00 . A A . 84 ARG H 1 1
11 20975 1 1 84 ARG HA H -3.739 -32.546 11.241 1.00 . A A . 84 ARG HA 1 1
11 20976 1 1 84 ARG HB2 H -0.830 -33.012 12.063 1.00 . A A . 84 ARG HB2 1 1
11 20977 1 1 84 ARG HB3 H -1.657 -33.659 10.644 1.00 . A A . 84 ARG HB3 1 1
11 20978 1 1 84 ARG HD2 H 0.506 -31.067 9.086 1.00 . A A . 84 ARG HD2 1 1
11 20979 1 1 84 ARG HD3 H 0.990 -32.249 10.314 1.00 . A A . 84 ARG HD3 1 1
11 20980 1 1 84 ARG HE H -0.944 -32.950 8.189 1.00 . A A . 84 ARG HE 1 1
11 20981 1 1 84 ARG HG2 H -1.837 -31.278 9.783 1.00 . A A . 84 ARG HG2 1 1
11 20982 1 1 84 ARG HG3 H -0.815 -30.776 11.136 1.00 . A A . 84 ARG HG3 1 1
11 20983 1 1 84 ARG HH11 H 2.133 -33.568 9.744 1.00 . A A . 84 ARG HH11 1 1
11 20984 1 1 84 ARG HH12 H 2.369 -35.080 8.938 1.00 . A A . 84 ARG HH12 1 1
11 20985 1 1 84 ARG HH21 H -0.642 -34.920 7.158 1.00 . A A . 84 ARG HH21 1 1
11 20986 1 1 84 ARG HH22 H 0.797 -35.849 7.452 1.00 . A A . 84 ARG HH22 1 1
11 20987 1 1 84 ARG N N -2.955 -31.289 12.726 1.00 . A A . 84 ARG N 1 1
11 20988 1 1 84 ARG NE N -0.100 -33.030 8.691 1.00 . A A . 84 ARG NE 1 1
11 20989 1 1 84 ARG NH1 N 1.812 -34.264 9.101 1.00 . A A . 84 ARG NH1 1 1
11 20990 1 1 84 ARG NH2 N 0.240 -35.034 7.629 1.00 . A A . 84 ARG NH2 1 1
11 20991 1 1 84 ARG O O -3.611 -33.342 14.151 1.00 . A A . 84 ARG O 1 1
11 20992 1 1 85 ASN C C -2.298 -37.029 13.718 1.00 . A A . 85 ASN C 1 1
11 20993 1 1 85 ASN CA C -3.472 -36.055 13.567 1.00 . A A . 85 ASN CA 1 1
11 20994 1 1 85 ASN CB C -4.742 -36.783 13.084 1.00 . A A . 85 ASN CB 1 1
11 20995 1 1 85 ASN CG C -5.367 -37.661 14.167 1.00 . A A . 85 ASN CG 1 1
11 20996 1 1 85 ASN H H -2.798 -35.164 11.746 1.00 . A A . 85 ASN H 1 1
11 20997 1 1 85 ASN HA H -3.679 -35.625 14.552 1.00 . A A . 85 ASN HA 1 1
11 20998 1 1 85 ASN HB2 H -5.479 -36.050 12.774 1.00 . A A . 85 ASN HB2 1 1
11 20999 1 1 85 ASN HB3 H -4.501 -37.406 12.228 1.00 . A A . 85 ASN HB3 1 1
11 21000 1 1 85 ASN HD21 H -6.372 -36.101 14.883 1.00 . A A . 85 ASN HD21 1 1
11 21001 1 1 85 ASN HD22 H -6.616 -37.598 15.714 1.00 . A A . 85 ASN HD22 1 1
11 21002 1 1 85 ASN N N -3.129 -34.949 12.645 1.00 . A A . 85 ASN N 1 1
11 21003 1 1 85 ASN ND2 N -6.203 -37.061 15.005 1.00 . A A . 85 ASN ND2 1 1
11 21004 1 1 85 ASN O O -2.082 -37.898 12.867 1.00 . A A . 85 ASN O 1 1
11 21005 1 1 85 ASN OD1 O -5.083 -38.849 14.266 1.00 . A A . 85 ASN OD1 1 1
11 21006 1 1 86 PHE C C -0.855 -38.674 16.283 1.00 . A A . 86 PHE C 1 1
11 21007 1 1 86 PHE CA C -0.400 -37.725 15.158 1.00 . A A . 86 PHE CA 1 1
11 21008 1 1 86 PHE CB C 0.821 -36.874 15.617 1.00 . A A . 86 PHE CB 1 1
11 21009 1 1 86 PHE CD1 C 1.090 -36.043 13.199 1.00 . A A . 86 PHE CD1 1 1
11 21010 1 1 86 PHE CD2 C 2.668 -35.312 14.844 1.00 . A A . 86 PHE CD2 1 1
11 21011 1 1 86 PHE CE1 C 1.747 -35.304 12.237 1.00 . A A . 86 PHE CE1 1 1
11 21012 1 1 86 PHE CE2 C 3.322 -34.574 13.876 1.00 . A A . 86 PHE CE2 1 1
11 21013 1 1 86 PHE CG C 1.536 -36.064 14.525 1.00 . A A . 86 PHE CG 1 1
11 21014 1 1 86 PHE CZ C 2.862 -34.568 12.575 1.00 . A A . 86 PHE CZ 1 1
11 21015 1 1 86 PHE H H -1.716 -36.089 15.377 1.00 . A A . 86 PHE H 1 1
11 21016 1 1 86 PHE HA H -0.119 -38.312 14.290 1.00 . A A . 86 PHE HA 1 1
11 21017 1 1 86 PHE HB2 H 0.490 -36.171 16.374 1.00 . A A . 86 PHE HB2 1 1
11 21018 1 1 86 PHE HB3 H 1.558 -37.534 16.063 1.00 . A A . 86 PHE HB3 1 1
11 21019 1 1 86 PHE HD1 H 0.214 -36.614 12.924 1.00 . A A . 86 PHE HD1 1 1
11 21020 1 1 86 PHE HD2 H 3.032 -35.304 15.867 1.00 . A A . 86 PHE HD2 1 1
11 21021 1 1 86 PHE HE1 H 1.384 -35.300 11.217 1.00 . A A . 86 PHE HE1 1 1
11 21022 1 1 86 PHE HE2 H 4.196 -33.996 14.140 1.00 . A A . 86 PHE HE2 1 1
11 21023 1 1 86 PHE HZ H 3.377 -33.985 11.819 1.00 . A A . 86 PHE HZ 1 1
11 21024 1 1 86 PHE N N -1.521 -36.846 14.792 1.00 . A A . 86 PHE N 1 1
11 21025 1 1 86 PHE O O -1.571 -38.238 17.184 1.00 . A A . 86 PHE O 1 1
11 21026 1 1 87 PRO C C -0.306 -40.645 18.713 1.00 . A A . 87 PRO C 1 1
11 21027 1 1 87 PRO CA C -0.848 -40.973 17.297 1.00 . A A . 87 PRO CA 1 1
11 21028 1 1 87 PRO CB C -0.276 -42.312 16.754 1.00 . A A . 87 PRO CB 1 1
11 21029 1 1 87 PRO CD C 0.418 -40.618 15.216 1.00 . A A . 87 PRO CD 1 1
11 21030 1 1 87 PRO CG C 0.864 -41.901 15.875 1.00 . A A . 87 PRO CG 1 1
11 21031 1 1 87 PRO HA H -1.933 -41.040 17.354 1.00 . A A . 87 PRO HA 1 1
11 21032 1 1 87 PRO HB2 H 0.055 -42.949 17.570 1.00 . A A . 87 PRO HB2 1 1
11 21033 1 1 87 PRO HB3 H -1.043 -42.834 16.186 1.00 . A A . 87 PRO HB3 1 1
11 21034 1 1 87 PRO HD2 H 1.274 -39.991 14.983 1.00 . A A . 87 PRO HD2 1 1
11 21035 1 1 87 PRO HD3 H -0.157 -40.817 14.318 1.00 . A A . 87 PRO HD3 1 1
11 21036 1 1 87 PRO HG2 H 1.755 -41.731 16.478 1.00 . A A . 87 PRO HG2 1 1
11 21037 1 1 87 PRO HG3 H 1.062 -42.665 15.131 1.00 . A A . 87 PRO HG3 1 1
11 21038 1 1 87 PRO N N -0.444 -39.984 16.259 1.00 . A A . 87 PRO N 1 1
11 21039 1 1 87 PRO O O -0.825 -41.158 19.707 1.00 . A A . 87 PRO O 1 1
11 21040 1 1 88 GLU C C 0.543 -38.200 20.745 1.00 . A A . 88 GLU C 1 1
11 21041 1 1 88 GLU CA C 1.330 -39.355 20.082 1.00 . A A . 88 GLU CA 1 1
11 21042 1 1 88 GLU CB C 2.826 -38.954 19.906 1.00 . A A . 88 GLU CB 1 1
11 21043 1 1 88 GLU CD C 3.631 -38.405 17.500 1.00 . A A . 88 GLU CD 1 1
11 21044 1 1 88 GLU CG C 3.102 -37.853 18.836 1.00 . A A . 88 GLU CG 1 1
11 21045 1 1 88 GLU H H 1.085 -39.403 17.958 1.00 . A A . 88 GLU H 1 1
11 21046 1 1 88 GLU HA H 1.288 -40.209 20.756 1.00 . A A . 88 GLU HA 1 1
11 21047 1 1 88 GLU HB2 H 3.203 -38.601 20.864 1.00 . A A . 88 GLU HB2 1 1
11 21048 1 1 88 GLU HB3 H 3.386 -39.846 19.639 1.00 . A A . 88 GLU HB3 1 1
11 21049 1 1 88 GLU HG2 H 2.179 -37.317 18.635 1.00 . A A . 88 GLU HG2 1 1
11 21050 1 1 88 GLU HG3 H 3.826 -37.147 19.239 1.00 . A A . 88 GLU HG3 1 1
11 21051 1 1 88 GLU N N 0.725 -39.775 18.792 1.00 . A A . 88 GLU N 1 1
11 21052 1 1 88 GLU O O 0.830 -37.843 21.893 1.00 . A A . 88 GLU O 1 1
11 21053 1 1 88 GLU OE1 O 2.930 -39.218 16.869 1.00 . A A . 88 GLU OE1 1 1
11 21054 1 1 88 GLU OE2 O 4.750 -38.040 17.077 1.00 . A A . 88 GLU OE2 1 1
11 21055 1 1 89 GLY C C -2.089 -35.817 19.552 1.00 . A A . 89 GLY C 1 1
11 21056 1 1 89 GLY CA C -1.335 -36.615 20.607 1.00 . A A . 89 GLY CA 1 1
11 21057 1 1 89 GLY H H -0.516 -37.835 19.064 1.00 . A A . 89 GLY H 1 1
11 21058 1 1 89 GLY HA2 H -2.054 -37.125 21.236 1.00 . A A . 89 GLY HA2 1 1
11 21059 1 1 89 GLY HA3 H -0.762 -35.933 21.226 1.00 . A A . 89 GLY HA3 1 1
11 21060 1 1 89 GLY N N -0.428 -37.609 20.018 1.00 . A A . 89 GLY N 1 1
11 21061 1 1 89 GLY O O -2.833 -36.392 18.761 1.00 . A A . 89 GLY O 1 1
11 21062 1 1 90 LYS C C -1.951 -33.796 17.173 1.00 . A A . 90 LYS C 1 1
11 21063 1 1 90 LYS CA C -2.519 -33.568 18.587 1.00 . A A . 90 LYS CA 1 1
11 21064 1 1 90 LYS CB C -2.316 -32.095 19.049 1.00 . A A . 90 LYS CB 1 1
11 21065 1 1 90 LYS CD C -4.439 -31.126 17.917 1.00 . A A . 90 LYS CD 1 1
11 21066 1 1 90 LYS CE C -5.219 -31.099 19.243 1.00 . A A . 90 LYS CE 1 1
11 21067 1 1 90 LYS CG C -2.910 -31.017 18.111 1.00 . A A . 90 LYS CG 1 1
11 21068 1 1 90 LYS H H -1.370 -34.091 20.270 1.00 . A A . 90 LYS H 1 1
11 21069 1 1 90 LYS HA H -3.585 -33.776 18.568 1.00 . A A . 90 LYS HA 1 1
11 21070 1 1 90 LYS HB2 H -2.762 -31.972 20.032 1.00 . A A . 90 LYS HB2 1 1
11 21071 1 1 90 LYS HB3 H -1.251 -31.907 19.140 1.00 . A A . 90 LYS HB3 1 1
11 21072 1 1 90 LYS HD2 H -4.760 -30.296 17.304 1.00 . A A . 90 LYS HD2 1 1
11 21073 1 1 90 LYS HD3 H -4.661 -32.053 17.395 1.00 . A A . 90 LYS HD3 1 1
11 21074 1 1 90 LYS HE2 H -5.041 -32.027 19.768 1.00 . A A . 90 LYS HE2 1 1
11 21075 1 1 90 LYS HE3 H -4.860 -30.282 19.852 1.00 . A A . 90 LYS HE3 1 1
11 21076 1 1 90 LYS HG2 H -2.687 -30.038 18.525 1.00 . A A . 90 LYS HG2 1 1
11 21077 1 1 90 LYS HG3 H -2.429 -31.101 17.141 1.00 . A A . 90 LYS HG3 1 1
11 21078 1 1 90 LYS HZ1 H -7.164 -30.974 19.965 1.00 . A A . 90 LYS HZ1 1 1
11 21079 1 1 90 LYS HZ2 H -7.044 -31.726 18.458 1.00 . A A . 90 LYS HZ2 1 1
11 21080 1 1 90 LYS HZ3 H -6.893 -30.048 18.575 1.00 . A A . 90 LYS HZ3 1 1
11 21081 1 1 90 LYS N N -1.909 -34.480 19.560 1.00 . A A . 90 LYS N 1 1
11 21082 1 1 90 LYS NZ N -6.681 -30.953 19.047 1.00 . A A . 90 LYS NZ 1 1
11 21083 1 1 90 LYS O O -2.537 -34.535 16.387 1.00 . A A . 90 LYS O 1 1
11 21084 1 1 91 GLY C C -0.041 -31.822 14.951 1.00 . A A . 91 GLY C 1 1
11 21085 1 1 91 GLY CA C -0.198 -33.209 15.541 1.00 . A A . 91 GLY CA 1 1
11 21086 1 1 91 GLY H H -0.316 -32.706 17.591 1.00 . A A . 91 GLY H 1 1
11 21087 1 1 91 GLY HA2 H 0.780 -33.664 15.610 1.00 . A A . 91 GLY HA2 1 1
11 21088 1 1 91 GLY HA3 H -0.809 -33.813 14.873 1.00 . A A . 91 GLY HA3 1 1
11 21089 1 1 91 GLY N N -0.788 -33.186 16.880 1.00 . A A . 91 GLY N 1 1
11 21090 1 1 91 GLY O O 0.007 -31.668 13.732 1.00 . A A . 91 GLY O 1 1
11 21091 1 1 92 GLU C C 1.553 -28.975 15.060 1.00 . A A . 92 GLU C 1 1
11 21092 1 1 92 GLU CA C 0.108 -29.403 15.387 1.00 . A A . 92 GLU CA 1 1
11 21093 1 1 92 GLU CB C -0.531 -28.501 16.487 1.00 . A A . 92 GLU CB 1 1
11 21094 1 1 92 GLU CD C -0.454 -27.640 18.915 1.00 . A A . 92 GLU CD 1 1
11 21095 1 1 92 GLU CG C 0.106 -28.629 17.890 1.00 . A A . 92 GLU CG 1 1
11 21096 1 1 92 GLU H H 0.212 -31.017 16.768 1.00 . A A . 92 GLU H 1 1
11 21097 1 1 92 GLU HA H -0.497 -29.318 14.483 1.00 . A A . 92 GLU HA 1 1
11 21098 1 1 92 GLU HB2 H -0.463 -27.467 16.176 1.00 . A A . 92 GLU HB2 1 1
11 21099 1 1 92 GLU HB3 H -1.584 -28.760 16.571 1.00 . A A . 92 GLU HB3 1 1
11 21100 1 1 92 GLU HG2 H -0.063 -29.638 18.258 1.00 . A A . 92 GLU HG2 1 1
11 21101 1 1 92 GLU HG3 H 1.178 -28.475 17.795 1.00 . A A . 92 GLU HG3 1 1
11 21102 1 1 92 GLU N N 0.099 -30.812 15.814 1.00 . A A . 92 GLU N 1 1
11 21103 1 1 92 GLU O O 2.407 -28.881 15.933 1.00 . A A . 92 GLU O 1 1
11 21104 1 1 92 GLU OE1 O -1.607 -27.825 19.341 1.00 . A A . 92 GLU OE1 1 1
11 21105 1 1 92 GLU OE2 O 0.247 -26.674 19.294 1.00 . A A . 92 GLU OE2 1 1
11 21106 1 1 93 VAL C C 3.221 -27.031 12.714 1.00 . A A . 93 VAL C 1 1
11 21107 1 1 93 VAL CA C 3.194 -28.462 13.275 1.00 . A A . 93 VAL CA 1 1
11 21108 1 1 93 VAL CB C 3.696 -29.514 12.193 1.00 . A A . 93 VAL CB 1 1
11 21109 1 1 93 VAL CG1 C 3.474 -30.964 12.693 1.00 . A A . 93 VAL CG1 1 1
11 21110 1 1 93 VAL CG2 C 3.031 -29.310 10.809 1.00 . A A . 93 VAL CG2 1 1
11 21111 1 1 93 VAL H H 1.106 -28.850 13.108 1.00 . A A . 93 VAL H 1 1
11 21112 1 1 93 VAL HA H 3.882 -28.507 14.125 1.00 . A A . 93 VAL HA 1 1
11 21113 1 1 93 VAL HB H 4.771 -29.373 12.072 1.00 . A A . 93 VAL HB 1 1
11 21114 1 1 93 VAL HG11 H 2.413 -31.167 12.774 1.00 . A A . 93 VAL HG11 1 1
11 21115 1 1 93 VAL HG12 H 3.926 -31.091 13.670 1.00 . A A . 93 VAL HG12 1 1
11 21116 1 1 93 VAL HG13 H 3.922 -31.669 12.004 1.00 . A A . 93 VAL HG13 1 1
11 21117 1 1 93 VAL HG21 H 3.260 -28.319 10.438 1.00 . A A . 93 VAL HG21 1 1
11 21118 1 1 93 VAL HG22 H 1.958 -29.414 10.901 1.00 . A A . 93 VAL HG22 1 1
11 21119 1 1 93 VAL HG23 H 3.402 -30.048 10.105 1.00 . A A . 93 VAL HG23 1 1
11 21120 1 1 93 VAL N N 1.836 -28.785 13.761 1.00 . A A . 93 VAL N 1 1
11 21121 1 1 93 VAL O O 2.240 -26.583 12.109 1.00 . A A . 93 VAL O 1 1
11 21122 1 1 94 ASP C C 5.317 -24.970 11.134 1.00 . A A . 94 ASP C 1 1
11 21123 1 1 94 ASP CA C 4.505 -24.935 12.439 1.00 . A A . 94 ASP CA 1 1
11 21124 1 1 94 ASP CB C 5.188 -24.027 13.502 1.00 . A A . 94 ASP CB 1 1
11 21125 1 1 94 ASP CG C 6.676 -24.349 13.757 1.00 . A A . 94 ASP CG 1 1
11 21126 1 1 94 ASP H H 5.055 -26.713 13.469 1.00 . A A . 94 ASP H 1 1
11 21127 1 1 94 ASP HA H 3.517 -24.529 12.218 1.00 . A A . 94 ASP HA 1 1
11 21128 1 1 94 ASP HB2 H 5.103 -22.994 13.176 1.00 . A A . 94 ASP HB2 1 1
11 21129 1 1 94 ASP HB3 H 4.653 -24.128 14.442 1.00 . A A . 94 ASP HB3 1 1
11 21130 1 1 94 ASP N N 4.328 -26.308 12.949 1.00 . A A . 94 ASP N 1 1
11 21131 1 1 94 ASP O O 6.185 -25.830 10.977 1.00 . A A . 94 ASP O 1 1
11 21132 1 1 94 ASP OD1 O 6.974 -25.377 14.400 1.00 . A A . 94 ASP OD1 1 1
11 21133 1 1 94 ASP OD2 O 7.553 -23.566 13.317 1.00 . A A . 94 ASP OD2 1 1
11 21134 1 1 95 VAL C C 5.942 -22.474 8.546 1.00 . A A . 95 VAL C 1 1
11 21135 1 1 95 VAL CA C 5.705 -23.969 8.877 1.00 . A A . 95 VAL CA 1 1
11 21136 1 1 95 VAL CB C 4.883 -24.625 7.687 1.00 . A A . 95 VAL CB 1 1
11 21137 1 1 95 VAL CG1 C 5.727 -24.744 6.402 1.00 . A A . 95 VAL CG1 1 1
11 21138 1 1 95 VAL CG2 C 4.244 -25.983 8.081 1.00 . A A . 95 VAL CG2 1 1
11 21139 1 1 95 VAL H H 4.235 -23.467 10.337 1.00 . A A . 95 VAL H 1 1
11 21140 1 1 95 VAL HA H 6.668 -24.472 8.963 1.00 . A A . 95 VAL HA 1 1
11 21141 1 1 95 VAL HB H 4.070 -23.956 7.457 1.00 . A A . 95 VAL HB 1 1
11 21142 1 1 95 VAL HG11 H 6.575 -25.393 6.582 1.00 . A A . 95 VAL HG11 1 1
11 21143 1 1 95 VAL HG12 H 6.087 -23.766 6.106 1.00 . A A . 95 VAL HG12 1 1
11 21144 1 1 95 VAL HG13 H 5.126 -25.156 5.598 1.00 . A A . 95 VAL HG13 1 1
11 21145 1 1 95 VAL HG21 H 3.554 -25.836 8.908 1.00 . A A . 95 VAL HG21 1 1
11 21146 1 1 95 VAL HG22 H 5.017 -26.676 8.384 1.00 . A A . 95 VAL HG22 1 1
11 21147 1 1 95 VAL HG23 H 3.704 -26.396 7.238 1.00 . A A . 95 VAL HG23 1 1
11 21148 1 1 95 VAL N N 4.995 -24.074 10.177 1.00 . A A . 95 VAL N 1 1
11 21149 1 1 95 VAL O O 5.057 -21.643 8.754 1.00 . A A . 95 VAL O 1 1
11 21150 1 1 96 ALA C C 7.421 -20.865 5.989 1.00 . A A . 96 ALA C 1 1
11 21151 1 1 96 ALA CA C 7.467 -20.807 7.527 1.00 . A A . 96 ALA CA 1 1
11 21152 1 1 96 ALA CB C 8.846 -20.344 8.034 1.00 . A A . 96 ALA CB 1 1
11 21153 1 1 96 ALA H H 7.854 -22.807 8.069 1.00 . A A . 96 ALA H 1 1
11 21154 1 1 96 ALA HA H 6.722 -20.094 7.880 1.00 . A A . 96 ALA HA 1 1
11 21155 1 1 96 ALA HB1 H 9.613 -21.039 7.708 1.00 . A A . 96 ALA HB1 1 1
11 21156 1 1 96 ALA HB2 H 8.840 -20.307 9.117 1.00 . A A . 96 ALA HB2 1 1
11 21157 1 1 96 ALA HB3 H 9.070 -19.359 7.646 1.00 . A A . 96 ALA HB3 1 1
11 21158 1 1 96 ALA N N 7.150 -22.138 8.066 1.00 . A A . 96 ALA N 1 1
11 21159 1 1 96 ALA O O 8.369 -21.343 5.344 1.00 . A A . 96 ALA O 1 1
11 21160 1 1 97 CYS C C 6.363 -19.031 3.387 1.00 . A A . 97 CYS C 1 1
11 21161 1 1 97 CYS CA C 6.070 -20.426 3.956 1.00 . A A . 97 CYS CA 1 1
11 21162 1 1 97 CYS CB C 4.621 -20.850 3.644 1.00 . A A . 97 CYS CB 1 1
11 21163 1 1 97 CYS H H 5.584 -20.071 5.984 1.00 . A A . 97 CYS H 1 1
11 21164 1 1 97 CYS HA H 6.746 -21.150 3.505 1.00 . A A . 97 CYS HA 1 1
11 21165 1 1 97 CYS HB2 H 3.935 -20.125 4.063 1.00 . A A . 97 CYS HB2 1 1
11 21166 1 1 97 CYS HB3 H 4.478 -20.892 2.570 1.00 . A A . 97 CYS HB3 1 1
11 21167 1 1 97 CYS HG H 3.395 -22.247 5.375 1.00 . A A . 97 CYS HG 1 1
11 21168 1 1 97 CYS N N 6.294 -20.424 5.411 1.00 . A A . 97 CYS N 1 1
11 21169 1 1 97 CYS O O 5.673 -18.070 3.704 1.00 . A A . 97 CYS O 1 1
11 21170 1 1 97 CYS SG S 4.165 -22.463 4.315 1.00 . A A . 97 CYS SG 1 1
11 21171 1 1 98 ILE C C 7.282 -17.686 0.451 1.00 . A A . 98 ILE C 1 1
11 21172 1 1 98 ILE CA C 7.814 -17.684 1.901 1.00 . A A . 98 ILE CA 1 1
11 21173 1 1 98 ILE CB C 9.384 -17.466 1.952 1.00 . A A . 98 ILE CB 1 1
11 21174 1 1 98 ILE CD1 C 11.309 -15.940 1.090 1.00 . A A . 98 ILE CD1 1 1
11 21175 1 1 98 ILE CG1 C 9.819 -16.237 1.085 1.00 . A A . 98 ILE CG1 1 1
11 21176 1 1 98 ILE CG2 C 10.173 -18.742 1.581 1.00 . A A . 98 ILE CG2 1 1
11 21177 1 1 98 ILE H H 7.961 -19.730 2.429 1.00 . A A . 98 ILE H 1 1
11 21178 1 1 98 ILE HA H 7.349 -16.851 2.437 1.00 . A A . 98 ILE HA 1 1
11 21179 1 1 98 ILE HB H 9.631 -17.246 2.988 1.00 . A A . 98 ILE HB 1 1
11 21180 1 1 98 ILE HD11 H 11.495 -15.052 0.505 1.00 . A A . 98 ILE HD11 1 1
11 21181 1 1 98 ILE HD12 H 11.850 -16.772 0.658 1.00 . A A . 98 ILE HD12 1 1
11 21182 1 1 98 ILE HD13 H 11.646 -15.777 2.105 1.00 . A A . 98 ILE HD13 1 1
11 21183 1 1 98 ILE HG12 H 9.534 -16.406 0.056 1.00 . A A . 98 ILE HG12 1 1
11 21184 1 1 98 ILE HG13 H 9.308 -15.351 1.444 1.00 . A A . 98 ILE HG13 1 1
11 21185 1 1 98 ILE HG21 H 9.879 -19.557 2.230 1.00 . A A . 98 ILE HG21 1 1
11 21186 1 1 98 ILE HG22 H 11.236 -18.567 1.693 1.00 . A A . 98 ILE HG22 1 1
11 21187 1 1 98 ILE HG23 H 9.964 -19.012 0.554 1.00 . A A . 98 ILE HG23 1 1
11 21188 1 1 98 ILE N N 7.424 -18.930 2.582 1.00 . A A . 98 ILE N 1 1
11 21189 1 1 98 ILE O O 7.716 -18.480 -0.386 1.00 . A A . 98 ILE O 1 1
11 21190 1 1 99 TYR C C 6.407 -15.363 -1.807 1.00 . A A . 99 TYR C 1 1
11 21191 1 1 99 TYR CA C 5.760 -16.603 -1.176 1.00 . A A . 99 TYR CA 1 1
11 21192 1 1 99 TYR CB C 4.222 -16.389 -1.151 1.00 . A A . 99 TYR CB 1 1
11 21193 1 1 99 TYR CD1 C 3.762 -18.821 -0.448 1.00 . A A . 99 TYR CD1 1 1
11 21194 1 1 99 TYR CD2 C 2.195 -17.138 0.182 1.00 . A A . 99 TYR CD2 1 1
11 21195 1 1 99 TYR CE1 C 2.977 -19.781 0.170 1.00 . A A . 99 TYR CE1 1 1
11 21196 1 1 99 TYR CE2 C 1.407 -18.087 0.799 1.00 . A A . 99 TYR CE2 1 1
11 21197 1 1 99 TYR CG C 3.388 -17.476 -0.452 1.00 . A A . 99 TYR CG 1 1
11 21198 1 1 99 TYR CZ C 1.801 -19.408 0.792 1.00 . A A . 99 TYR CZ 1 1
11 21199 1 1 99 TYR H H 5.925 -16.300 0.912 1.00 . A A . 99 TYR H 1 1
11 21200 1 1 99 TYR HA H 5.987 -17.476 -1.787 1.00 . A A . 99 TYR HA 1 1
11 21201 1 1 99 TYR HB2 H 4.011 -15.449 -0.654 1.00 . A A . 99 TYR HB2 1 1
11 21202 1 1 99 TYR HB3 H 3.865 -16.322 -2.177 1.00 . A A . 99 TYR HB3 1 1
11 21203 1 1 99 TYR HD1 H 4.682 -19.114 -0.934 1.00 . A A . 99 TYR HD1 1 1
11 21204 1 1 99 TYR HD2 H 1.889 -16.101 0.190 1.00 . A A . 99 TYR HD2 1 1
11 21205 1 1 99 TYR HE1 H 3.287 -20.818 0.163 1.00 . A A . 99 TYR HE1 1 1
11 21206 1 1 99 TYR HE2 H 0.486 -17.790 1.287 1.00 . A A . 99 TYR HE2 1 1
11 21207 1 1 99 TYR HH H 1.437 -20.617 2.239 1.00 . A A . 99 TYR HH 1 1
11 21208 1 1 99 TYR N N 6.302 -16.816 0.177 1.00 . A A . 99 TYR N 1 1
11 21209 1 1 99 TYR O O 6.844 -14.447 -1.097 1.00 . A A . 99 TYR O 1 1
11 21210 1 1 99 TYR OH O 1.017 -20.355 1.410 1.00 . A A . 99 TYR OH 1 1
11 21211 1 1 100 GLU C C 5.825 -13.950 -5.040 1.00 . A A . 100 GLU C 1 1
11 21212 1 1 100 GLU CA C 6.859 -14.189 -3.936 1.00 . A A . 100 GLU CA 1 1
11 21213 1 1 100 GLU CB C 8.257 -14.450 -4.525 1.00 . A A . 100 GLU CB 1 1
11 21214 1 1 100 GLU CD C 10.306 -13.541 -5.745 1.00 . A A . 100 GLU CD 1 1
11 21215 1 1 100 GLU CG C 8.850 -13.282 -5.328 1.00 . A A . 100 GLU CG 1 1
11 21216 1 1 100 GLU H H 6.154 -16.145 -3.620 1.00 . A A . 100 GLU H 1 1
11 21217 1 1 100 GLU HA H 6.902 -13.309 -3.289 1.00 . A A . 100 GLU HA 1 1
11 21218 1 1 100 GLU HB2 H 8.933 -14.671 -3.705 1.00 . A A . 100 GLU HB2 1 1
11 21219 1 1 100 GLU HB3 H 8.209 -15.321 -5.172 1.00 . A A . 100 GLU HB3 1 1
11 21220 1 1 100 GLU HG2 H 8.245 -13.125 -6.217 1.00 . A A . 100 GLU HG2 1 1
11 21221 1 1 100 GLU HG3 H 8.812 -12.382 -4.720 1.00 . A A . 100 GLU HG3 1 1
11 21222 1 1 100 GLU N N 6.430 -15.340 -3.141 1.00 . A A . 100 GLU N 1 1
11 21223 1 1 100 GLU O O 5.570 -14.832 -5.877 1.00 . A A . 100 GLU O 1 1
11 21224 1 1 100 GLU OE1 O 11.222 -13.230 -4.951 1.00 . A A . 100 GLU OE1 1 1
11 21225 1 1 100 GLU OE2 O 10.544 -14.056 -6.859 1.00 . A A . 100 GLU OE2 1 1
11 21226 1 1 101 VAL C C 4.684 -11.622 -7.137 1.00 . A A . 101 VAL C 1 1
11 21227 1 1 101 VAL CA C 4.127 -12.376 -5.911 1.00 . A A . 101 VAL CA 1 1
11 21228 1 1 101 VAL CB C 3.069 -11.502 -5.137 1.00 . A A . 101 VAL CB 1 1
11 21229 1 1 101 VAL CG1 C 1.870 -11.112 -6.037 1.00 . A A . 101 VAL CG1 1 1
11 21230 1 1 101 VAL CG2 C 2.581 -12.238 -3.859 1.00 . A A . 101 VAL CG2 1 1
11 21231 1 1 101 VAL H H 5.534 -12.101 -4.355 1.00 . A A . 101 VAL H 1 1
11 21232 1 1 101 VAL HA H 3.628 -13.282 -6.253 1.00 . A A . 101 VAL HA 1 1
11 21233 1 1 101 VAL HB H 3.559 -10.581 -4.821 1.00 . A A . 101 VAL HB 1 1
11 21234 1 1 101 VAL HG11 H 2.222 -10.559 -6.901 1.00 . A A . 101 VAL HG11 1 1
11 21235 1 1 101 VAL HG12 H 1.173 -10.494 -5.484 1.00 . A A . 101 VAL HG12 1 1
11 21236 1 1 101 VAL HG13 H 1.361 -12.007 -6.374 1.00 . A A . 101 VAL HG13 1 1
11 21237 1 1 101 VAL HG21 H 3.427 -12.463 -3.218 1.00 . A A . 101 VAL HG21 1 1
11 21238 1 1 101 VAL HG22 H 2.089 -13.161 -4.136 1.00 . A A . 101 VAL HG22 1 1
11 21239 1 1 101 VAL HG23 H 1.881 -11.612 -3.318 1.00 . A A . 101 VAL HG23 1 1
11 21240 1 1 101 VAL N N 5.221 -12.761 -5.011 1.00 . A A . 101 VAL N 1 1
11 21241 1 1 101 VAL O O 5.615 -10.838 -7.025 1.00 . A A . 101 VAL O 1 1
11 21242 1 1 102 GLU C C 3.190 -10.981 -10.347 1.00 . A A . 102 GLU C 1 1
11 21243 1 1 102 GLU CA C 4.480 -11.238 -9.567 1.00 . A A . 102 GLU CA 1 1
11 21244 1 1 102 GLU CB C 5.440 -12.123 -10.399 1.00 . A A . 102 GLU CB 1 1
11 21245 1 1 102 GLU CD C 6.498 -12.559 -12.697 1.00 . A A . 102 GLU CD 1 1
11 21246 1 1 102 GLU CG C 5.881 -11.519 -11.747 1.00 . A A . 102 GLU CG 1 1
11 21247 1 1 102 GLU H H 3.441 -12.587 -8.336 1.00 . A A . 102 GLU H 1 1
11 21248 1 1 102 GLU HA H 4.962 -10.291 -9.343 1.00 . A A . 102 GLU HA 1 1
11 21249 1 1 102 GLU HB2 H 6.331 -12.316 -9.810 1.00 . A A . 102 GLU HB2 1 1
11 21250 1 1 102 GLU HB3 H 4.951 -13.073 -10.594 1.00 . A A . 102 GLU HB3 1 1
11 21251 1 1 102 GLU HG2 H 5.013 -11.076 -12.228 1.00 . A A . 102 GLU HG2 1 1
11 21252 1 1 102 GLU HG3 H 6.607 -10.737 -11.557 1.00 . A A . 102 GLU HG3 1 1
11 21253 1 1 102 GLU N N 4.127 -11.904 -8.310 1.00 . A A . 102 GLU N 1 1
11 21254 1 1 102 GLU O O 2.437 -11.927 -10.613 1.00 . A A . 102 GLU O 1 1
11 21255 1 1 102 GLU OE1 O 7.718 -12.812 -12.615 1.00 . A A . 102 GLU OE1 1 1
11 21256 1 1 102 GLU OE2 O 5.753 -13.133 -13.523 1.00 . A A . 102 GLU OE2 1 1
11 21257 1 1 103 ASN C C 0.430 -9.622 -10.767 1.00 . A A . 103 ASN C 1 1
11 21258 1 1 103 ASN CA C 1.757 -9.291 -11.503 1.00 . A A . 103 ASN CA 1 1
11 21259 1 1 103 ASN CB C 1.819 -9.973 -12.913 1.00 . A A . 103 ASN CB 1 1
11 21260 1 1 103 ASN CG C 3.109 -9.657 -13.684 1.00 . A A . 103 ASN CG 1 1
11 21261 1 1 103 ASN H H 3.546 -9.001 -10.382 1.00 . A A . 103 ASN H 1 1
11 21262 1 1 103 ASN HA H 1.814 -8.216 -11.630 1.00 . A A . 103 ASN HA 1 1
11 21263 1 1 103 ASN HB2 H 1.746 -11.049 -12.789 1.00 . A A . 103 ASN HB2 1 1
11 21264 1 1 103 ASN HB3 H 0.980 -9.634 -13.510 1.00 . A A . 103 ASN HB3 1 1
11 21265 1 1 103 ASN HD21 H 3.225 -11.520 -14.371 1.00 . A A . 103 ASN HD21 1 1
11 21266 1 1 103 ASN HD22 H 4.492 -10.454 -14.863 1.00 . A A . 103 ASN HD22 1 1
11 21267 1 1 103 ASN N N 2.930 -9.700 -10.691 1.00 . A A . 103 ASN N 1 1
11 21268 1 1 103 ASN ND2 N 3.662 -10.641 -14.380 1.00 . A A . 103 ASN ND2 1 1
11 21269 1 1 103 ASN O O -0.600 -9.888 -11.396 1.00 . A A . 103 ASN O 1 1
11 21270 1 1 103 ASN OD1 O 3.628 -8.546 -13.615 1.00 . A A . 103 ASN OD1 1 1
11 21271 1 1 104 GLY C C -0.905 -11.324 -8.242 1.00 . A A . 104 GLY C 1 1
11 21272 1 1 104 GLY CA C -0.695 -9.842 -8.571 1.00 . A A . 104 GLY CA 1 1
11 21273 1 1 104 GLY H H 1.328 -9.351 -8.989 1.00 . A A . 104 GLY H 1 1
11 21274 1 1 104 GLY HA2 H -0.571 -9.300 -7.645 1.00 . A A . 104 GLY HA2 1 1
11 21275 1 1 104 GLY HA3 H -1.584 -9.469 -9.066 1.00 . A A . 104 GLY HA3 1 1
11 21276 1 1 104 GLY N N 0.475 -9.574 -9.419 1.00 . A A . 104 GLY N 1 1
11 21277 1 1 104 GLY O O -1.782 -11.664 -7.440 1.00 . A A . 104 GLY O 1 1
11 21278 1 1 105 ARG C C 1.111 -14.274 -8.239 1.00 . A A . 105 ARG C 1 1
11 21279 1 1 105 ARG CA C -0.219 -13.676 -8.716 1.00 . A A . 105 ARG CA 1 1
11 21280 1 1 105 ARG CB C -0.614 -14.291 -10.088 1.00 . A A . 105 ARG CB 1 1
11 21281 1 1 105 ARG CD C -3.148 -14.014 -9.799 1.00 . A A . 105 ARG CD 1 1
11 21282 1 1 105 ARG CG C -1.927 -13.744 -10.692 1.00 . A A . 105 ARG CG 1 1
11 21283 1 1 105 ARG CZ C -5.481 -14.070 -10.713 1.00 . A A . 105 ARG CZ 1 1
11 21284 1 1 105 ARG H H 0.643 -11.862 -9.400 1.00 . A A . 105 ARG H 1 1
11 21285 1 1 105 ARG HA H -0.994 -13.900 -7.984 1.00 . A A . 105 ARG HA 1 1
11 21286 1 1 105 ARG HB2 H 0.184 -14.098 -10.801 1.00 . A A . 105 ARG HB2 1 1
11 21287 1 1 105 ARG HB3 H -0.718 -15.368 -9.973 1.00 . A A . 105 ARG HB3 1 1
11 21288 1 1 105 ARG HD2 H -3.280 -15.089 -9.699 1.00 . A A . 105 ARG HD2 1 1
11 21289 1 1 105 ARG HD3 H -2.971 -13.590 -8.816 1.00 . A A . 105 ARG HD3 1 1
11 21290 1 1 105 ARG HE H -4.366 -12.429 -10.460 1.00 . A A . 105 ARG HE 1 1
11 21291 1 1 105 ARG HG2 H -1.829 -12.671 -10.833 1.00 . A A . 105 ARG HG2 1 1
11 21292 1 1 105 ARG HG3 H -2.089 -14.211 -11.658 1.00 . A A . 105 ARG HG3 1 1
11 21293 1 1 105 ARG HH11 H -4.751 -15.899 -10.260 1.00 . A A . 105 ARG HH11 1 1
11 21294 1 1 105 ARG HH12 H -6.367 -15.873 -10.871 1.00 . A A . 105 ARG HH12 1 1
11 21295 1 1 105 ARG HH21 H -6.478 -12.406 -11.286 1.00 . A A . 105 ARG HH21 1 1
11 21296 1 1 105 ARG HH22 H -7.359 -13.894 -11.456 1.00 . A A . 105 ARG HH22 1 1
11 21297 1 1 105 ARG N N -0.088 -12.207 -8.849 1.00 . A A . 105 ARG N 1 1
11 21298 1 1 105 ARG NE N -4.374 -13.406 -10.354 1.00 . A A . 105 ARG NE 1 1
11 21299 1 1 105 ARG NH1 N -5.537 -15.385 -10.611 1.00 . A A . 105 ARG NH1 1 1
11 21300 1 1 105 ARG NH2 N -6.521 -13.405 -11.191 1.00 . A A . 105 ARG NH2 1 1
11 21301 1 1 105 ARG O O 2.152 -13.933 -8.780 1.00 . A A . 105 ARG O 1 1
11 21302 1 1 106 ILE C C 3.006 -16.646 -7.751 1.00 . A A . 106 ILE C 1 1
11 21303 1 1 106 ILE CA C 2.278 -15.815 -6.681 1.00 . A A . 106 ILE CA 1 1
11 21304 1 1 106 ILE CB C 1.926 -16.713 -5.439 1.00 . A A . 106 ILE CB 1 1
11 21305 1 1 106 ILE CD1 C 0.801 -16.635 -3.118 1.00 . A A . 106 ILE CD1 1 1
11 21306 1 1 106 ILE CG1 C 1.214 -15.858 -4.347 1.00 . A A . 106 ILE CG1 1 1
11 21307 1 1 106 ILE CG2 C 3.185 -17.421 -4.859 1.00 . A A . 106 ILE CG2 1 1
11 21308 1 1 106 ILE H H 0.187 -15.448 -6.898 1.00 . A A . 106 ILE H 1 1
11 21309 1 1 106 ILE HA H 2.939 -15.015 -6.344 1.00 . A A . 106 ILE HA 1 1
11 21310 1 1 106 ILE HB H 1.240 -17.486 -5.775 1.00 . A A . 106 ILE HB 1 1
11 21311 1 1 106 ILE HD11 H 0.137 -17.442 -3.406 1.00 . A A . 106 ILE HD11 1 1
11 21312 1 1 106 ILE HD12 H 0.289 -15.977 -2.435 1.00 . A A . 106 ILE HD12 1 1
11 21313 1 1 106 ILE HD13 H 1.677 -17.045 -2.634 1.00 . A A . 106 ILE HD13 1 1
11 21314 1 1 106 ILE HG12 H 1.878 -15.069 -4.018 1.00 . A A . 106 ILE HG12 1 1
11 21315 1 1 106 ILE HG13 H 0.319 -15.410 -4.768 1.00 . A A . 106 ILE HG13 1 1
11 21316 1 1 106 ILE HG21 H 2.904 -18.036 -4.011 1.00 . A A . 106 ILE HG21 1 1
11 21317 1 1 106 ILE HG22 H 3.910 -16.684 -4.536 1.00 . A A . 106 ILE HG22 1 1
11 21318 1 1 106 ILE HG23 H 3.636 -18.051 -5.618 1.00 . A A . 106 ILE HG23 1 1
11 21319 1 1 106 ILE N N 1.064 -15.186 -7.253 1.00 . A A . 106 ILE N 1 1
11 21320 1 1 106 ILE O O 2.551 -17.725 -8.107 1.00 . A A . 106 ILE O 1 1
11 21321 1 1 107 ALA C C 5.827 -17.812 -8.837 1.00 . A A . 107 ALA C 1 1
11 21322 1 1 107 ALA CA C 4.887 -16.728 -9.367 1.00 . A A . 107 ALA CA 1 1
11 21323 1 1 107 ALA CB C 5.676 -15.664 -10.142 1.00 . A A . 107 ALA CB 1 1
11 21324 1 1 107 ALA H H 4.430 -15.245 -7.915 1.00 . A A . 107 ALA H 1 1
11 21325 1 1 107 ALA HA H 4.185 -17.189 -10.057 1.00 . A A . 107 ALA HA 1 1
11 21326 1 1 107 ALA HB1 H 6.201 -16.125 -10.970 1.00 . A A . 107 ALA HB1 1 1
11 21327 1 1 107 ALA HB2 H 6.393 -15.183 -9.489 1.00 . A A . 107 ALA HB2 1 1
11 21328 1 1 107 ALA HB3 H 4.994 -14.915 -10.530 1.00 . A A . 107 ALA HB3 1 1
11 21329 1 1 107 ALA N N 4.115 -16.099 -8.277 1.00 . A A . 107 ALA N 1 1
11 21330 1 1 107 ALA O O 6.212 -18.720 -9.581 1.00 . A A . 107 ALA O 1 1
11 21331 1 1 108 LYS C C 6.798 -18.726 -5.407 1.00 . A A . 108 LYS C 1 1
11 21332 1 1 108 LYS CA C 7.141 -18.634 -6.893 1.00 . A A . 108 LYS CA 1 1
11 21333 1 1 108 LYS CB C 8.623 -18.182 -7.073 1.00 . A A . 108 LYS CB 1 1
11 21334 1 1 108 LYS CD C 10.551 -17.675 -8.718 1.00 . A A . 108 LYS CD 1 1
11 21335 1 1 108 LYS CE C 11.025 -17.786 -10.177 1.00 . A A . 108 LYS CE 1 1
11 21336 1 1 108 LYS CG C 9.176 -18.337 -8.510 1.00 . A A . 108 LYS CG 1 1
11 21337 1 1 108 LYS H H 5.838 -16.960 -7.016 1.00 . A A . 108 LYS H 1 1
11 21338 1 1 108 LYS HA H 7.009 -19.619 -7.344 1.00 . A A . 108 LYS HA 1 1
11 21339 1 1 108 LYS HB2 H 8.703 -17.136 -6.788 1.00 . A A . 108 LYS HB2 1 1
11 21340 1 1 108 LYS HB3 H 9.251 -18.767 -6.408 1.00 . A A . 108 LYS HB3 1 1
11 21341 1 1 108 LYS HD2 H 10.480 -16.624 -8.452 1.00 . A A . 108 LYS HD2 1 1
11 21342 1 1 108 LYS HD3 H 11.279 -18.157 -8.073 1.00 . A A . 108 LYS HD3 1 1
11 21343 1 1 108 LYS HE2 H 11.173 -18.828 -10.427 1.00 . A A . 108 LYS HE2 1 1
11 21344 1 1 108 LYS HE3 H 10.267 -17.368 -10.833 1.00 . A A . 108 LYS HE3 1 1
11 21345 1 1 108 LYS HG2 H 9.263 -19.397 -8.735 1.00 . A A . 108 LYS HG2 1 1
11 21346 1 1 108 LYS HG3 H 8.465 -17.895 -9.202 1.00 . A A . 108 LYS HG3 1 1
11 21347 1 1 108 LYS HZ1 H 12.187 -16.063 -10.167 1.00 . A A . 108 LYS HZ1 1 1
11 21348 1 1 108 LYS HZ2 H 12.569 -17.139 -11.412 1.00 . A A . 108 LYS HZ2 1 1
11 21349 1 1 108 LYS HZ3 H 13.052 -17.473 -9.824 1.00 . A A . 108 LYS HZ3 1 1
11 21350 1 1 108 LYS N N 6.211 -17.697 -7.554 1.00 . A A . 108 LYS N 1 1
11 21351 1 1 108 LYS NZ N 12.296 -17.066 -10.409 1.00 . A A . 108 LYS NZ 1 1
11 21352 1 1 108 LYS O O 6.493 -17.716 -4.774 1.00 . A A . 108 LYS O 1 1
11 21353 1 1 109 ALA C C 7.561 -21.272 -2.952 1.00 . A A . 109 ALA C 1 1
11 21354 1 1 109 ALA CA C 6.563 -20.237 -3.464 1.00 . A A . 109 ALA CA 1 1
11 21355 1 1 109 ALA CB C 5.120 -20.748 -3.323 1.00 . A A . 109 ALA CB 1 1
11 21356 1 1 109 ALA H H 7.150 -20.684 -5.438 1.00 . A A . 109 ALA H 1 1
11 21357 1 1 109 ALA HA H 6.666 -19.319 -2.882 1.00 . A A . 109 ALA HA 1 1
11 21358 1 1 109 ALA HB1 H 4.901 -20.945 -2.281 1.00 . A A . 109 ALA HB1 1 1
11 21359 1 1 109 ALA HB2 H 4.990 -21.660 -3.894 1.00 . A A . 109 ALA HB2 1 1
11 21360 1 1 109 ALA HB3 H 4.432 -19.998 -3.694 1.00 . A A . 109 ALA HB3 1 1
11 21361 1 1 109 ALA N N 6.867 -19.942 -4.868 1.00 . A A . 109 ALA N 1 1
11 21362 1 1 109 ALA O O 7.908 -22.206 -3.668 1.00 . A A . 109 ALA O 1 1
11 21363 1 1 110 TRP C C 8.535 -22.105 0.396 1.00 . A A . 110 TRP C 1 1
11 21364 1 1 110 TRP CA C 9.020 -21.935 -1.053 1.00 . A A . 110 TRP CA 1 1
11 21365 1 1 110 TRP CB C 10.446 -21.279 -1.083 1.00 . A A . 110 TRP CB 1 1
11 21366 1 1 110 TRP CD1 C 11.305 -21.282 -3.512 1.00 . A A . 110 TRP CD1 1 1
11 21367 1 1 110 TRP CD2 C 10.762 -19.258 -2.769 1.00 . A A . 110 TRP CD2 1 1
11 21368 1 1 110 TRP CE2 C 11.195 -19.147 -4.099 1.00 . A A . 110 TRP CE2 1 1
11 21369 1 1 110 TRP CE3 C 10.375 -18.103 -2.095 1.00 . A A . 110 TRP CE3 1 1
11 21370 1 1 110 TRP CG C 10.831 -20.648 -2.413 1.00 . A A . 110 TRP CG 1 1
11 21371 1 1 110 TRP CH2 C 10.869 -16.818 -4.078 1.00 . A A . 110 TRP CH2 1 1
11 21372 1 1 110 TRP CZ2 C 11.253 -17.931 -4.765 1.00 . A A . 110 TRP CZ2 1 1
11 21373 1 1 110 TRP CZ3 C 10.432 -16.896 -2.753 1.00 . A A . 110 TRP CZ3 1 1
11 21374 1 1 110 TRP H H 7.710 -20.291 -1.232 1.00 . A A . 110 TRP H 1 1
11 21375 1 1 110 TRP HA H 9.040 -22.904 -1.545 1.00 . A A . 110 TRP HA 1 1
11 21376 1 1 110 TRP HB2 H 10.499 -20.501 -0.331 1.00 . A A . 110 TRP HB2 1 1
11 21377 1 1 110 TRP HB3 H 11.187 -22.034 -0.848 1.00 . A A . 110 TRP HB3 1 1
11 21378 1 1 110 TRP HD1 H 11.477 -22.342 -3.568 1.00 . A A . 110 TRP HD1 1 1
11 21379 1 1 110 TRP HE1 H 11.830 -20.636 -5.428 1.00 . A A . 110 TRP HE1 1 1
11 21380 1 1 110 TRP HE3 H 10.033 -18.145 -1.070 1.00 . A A . 110 TRP HE3 1 1
11 21381 1 1 110 TRP HH2 H 10.899 -15.846 -4.558 1.00 . A A . 110 TRP HH2 1 1
11 21382 1 1 110 TRP HZ2 H 11.581 -17.856 -5.793 1.00 . A A . 110 TRP HZ2 1 1
11 21383 1 1 110 TRP HZ3 H 10.137 -15.987 -2.238 1.00 . A A . 110 TRP HZ3 1 1
11 21384 1 1 110 TRP N N 8.039 -21.067 -1.726 1.00 . A A . 110 TRP N 1 1
11 21385 1 1 110 TRP NE1 N 11.507 -20.400 -4.532 1.00 . A A . 110 TRP NE1 1 1
11 21386 1 1 110 TRP O O 7.992 -21.156 0.956 1.00 . A A . 110 TRP O 1 1
11 21387 1 1 111 PHE C C 9.260 -24.404 3.155 1.00 . A A . 111 PHE C 1 1
11 21388 1 1 111 PHE CA C 8.280 -23.490 2.414 1.00 . A A . 111 PHE CA 1 1
11 21389 1 1 111 PHE CB C 6.812 -24.018 2.522 1.00 . A A . 111 PHE CB 1 1
11 21390 1 1 111 PHE CD1 C 6.339 -25.990 0.967 1.00 . A A . 111 PHE CD1 1 1
11 21391 1 1 111 PHE CD2 C 6.638 -26.443 3.297 1.00 . A A . 111 PHE CD2 1 1
11 21392 1 1 111 PHE CE1 C 6.130 -27.339 0.742 1.00 . A A . 111 PHE CE1 1 1
11 21393 1 1 111 PHE CE2 C 6.428 -27.785 3.075 1.00 . A A . 111 PHE CE2 1 1
11 21394 1 1 111 PHE CG C 6.597 -25.513 2.249 1.00 . A A . 111 PHE CG 1 1
11 21395 1 1 111 PHE CZ C 6.176 -28.237 1.795 1.00 . A A . 111 PHE CZ 1 1
11 21396 1 1 111 PHE H H 9.082 -24.044 0.507 1.00 . A A . 111 PHE H 1 1
11 21397 1 1 111 PHE HA H 8.323 -22.513 2.901 1.00 . A A . 111 PHE HA 1 1
11 21398 1 1 111 PHE HB2 H 6.446 -23.812 3.523 1.00 . A A . 111 PHE HB2 1 1
11 21399 1 1 111 PHE HB3 H 6.196 -23.460 1.823 1.00 . A A . 111 PHE HB3 1 1
11 21400 1 1 111 PHE HD1 H 6.304 -25.295 0.136 1.00 . A A . 111 PHE HD1 1 1
11 21401 1 1 111 PHE HD2 H 6.838 -26.096 4.306 1.00 . A A . 111 PHE HD2 1 1
11 21402 1 1 111 PHE HE1 H 5.932 -27.695 -0.262 1.00 . A A . 111 PHE HE1 1 1
11 21403 1 1 111 PHE HE2 H 6.468 -28.480 3.907 1.00 . A A . 111 PHE HE2 1 1
11 21404 1 1 111 PHE HZ H 6.013 -29.292 1.614 1.00 . A A . 111 PHE HZ 1 1
11 21405 1 1 111 PHE N N 8.692 -23.292 1.004 1.00 . A A . 111 PHE N 1 1
11 21406 1 1 111 PHE O O 9.847 -25.315 2.563 1.00 . A A . 111 PHE O 1 1
11 21407 1 1 112 LYS C C 9.385 -25.214 6.636 1.00 . A A . 112 LYS C 1 1
11 21408 1 1 112 LYS CA C 10.206 -24.970 5.372 1.00 . A A . 112 LYS CA 1 1
11 21409 1 1 112 LYS CB C 11.552 -24.291 5.723 1.00 . A A . 112 LYS CB 1 1
11 21410 1 1 112 LYS CD C 13.757 -24.345 7.071 1.00 . A A . 112 LYS CD 1 1
11 21411 1 1 112 LYS CE C 13.547 -22.928 7.635 1.00 . A A . 112 LYS CE 1 1
11 21412 1 1 112 LYS CG C 12.428 -25.066 6.745 1.00 . A A . 112 LYS CG 1 1
11 21413 1 1 112 LYS H H 8.997 -23.327 4.818 1.00 . A A . 112 LYS H 1 1
11 21414 1 1 112 LYS HA H 10.402 -25.926 4.889 1.00 . A A . 112 LYS HA 1 1
11 21415 1 1 112 LYS HB2 H 12.124 -24.172 4.808 1.00 . A A . 112 LYS HB2 1 1
11 21416 1 1 112 LYS HB3 H 11.347 -23.303 6.127 1.00 . A A . 112 LYS HB3 1 1
11 21417 1 1 112 LYS HD2 H 14.301 -24.934 7.804 1.00 . A A . 112 LYS HD2 1 1
11 21418 1 1 112 LYS HD3 H 14.354 -24.280 6.164 1.00 . A A . 112 LYS HD3 1 1
11 21419 1 1 112 LYS HE2 H 13.035 -22.324 6.897 1.00 . A A . 112 LYS HE2 1 1
11 21420 1 1 112 LYS HE3 H 12.939 -22.986 8.530 1.00 . A A . 112 LYS HE3 1 1
11 21421 1 1 112 LYS HG2 H 11.867 -25.187 7.665 1.00 . A A . 112 LYS HG2 1 1
11 21422 1 1 112 LYS HG3 H 12.651 -26.048 6.339 1.00 . A A . 112 LYS HG3 1 1
11 21423 1 1 112 LYS HZ1 H 15.393 -22.120 7.111 1.00 . A A . 112 LYS HZ1 1 1
11 21424 1 1 112 LYS HZ2 H 15.366 -22.843 8.637 1.00 . A A . 112 LYS HZ2 1 1
11 21425 1 1 112 LYS HZ3 H 14.640 -21.338 8.410 1.00 . A A . 112 LYS HZ3 1 1
11 21426 1 1 112 LYS N N 9.426 -24.132 4.455 1.00 . A A . 112 LYS N 1 1
11 21427 1 1 112 LYS NZ N 14.825 -22.262 7.970 1.00 . A A . 112 LYS NZ 1 1
11 21428 1 1 112 LYS O O 8.896 -24.260 7.240 1.00 . A A . 112 LYS O 1 1
11 21429 1 1 113 ILE C C 9.404 -26.760 9.477 1.00 . A A . 113 ILE C 1 1
11 21430 1 1 113 ILE CA C 8.498 -26.857 8.244 1.00 . A A . 113 ILE CA 1 1
11 21431 1 1 113 ILE CB C 7.885 -28.307 8.111 1.00 . A A . 113 ILE CB 1 1
11 21432 1 1 113 ILE CD1 C 6.273 -29.701 6.615 1.00 . A A . 113 ILE CD1 1 1
11 21433 1 1 113 ILE CG1 C 6.814 -28.327 6.970 1.00 . A A . 113 ILE CG1 1 1
11 21434 1 1 113 ILE CG2 C 7.267 -28.805 9.455 1.00 . A A . 113 ILE CG2 1 1
11 21435 1 1 113 ILE H H 9.736 -27.188 6.561 1.00 . A A . 113 ILE H 1 1
11 21436 1 1 113 ILE HA H 7.670 -26.153 8.344 1.00 . A A . 113 ILE HA 1 1
11 21437 1 1 113 ILE HB H 8.691 -28.984 7.846 1.00 . A A . 113 ILE HB 1 1
11 21438 1 1 113 ILE HD11 H 7.082 -30.341 6.290 1.00 . A A . 113 ILE HD11 1 1
11 21439 1 1 113 ILE HD12 H 5.553 -29.601 5.817 1.00 . A A . 113 ILE HD12 1 1
11 21440 1 1 113 ILE HD13 H 5.791 -30.135 7.480 1.00 . A A . 113 ILE HD13 1 1
11 21441 1 1 113 ILE HG12 H 5.968 -27.733 7.281 1.00 . A A . 113 ILE HG12 1 1
11 21442 1 1 113 ILE HG13 H 7.225 -27.884 6.072 1.00 . A A . 113 ILE HG13 1 1
11 21443 1 1 113 ILE HG21 H 6.479 -28.129 9.768 1.00 . A A . 113 ILE HG21 1 1
11 21444 1 1 113 ILE HG22 H 8.029 -28.837 10.223 1.00 . A A . 113 ILE HG22 1 1
11 21445 1 1 113 ILE HG23 H 6.855 -29.800 9.327 1.00 . A A . 113 ILE HG23 1 1
11 21446 1 1 113 ILE N N 9.274 -26.483 7.057 1.00 . A A . 113 ILE N 1 1
11 21447 1 1 113 ILE O O 10.517 -27.308 9.491 1.00 . A A . 113 ILE O 1 1
11 21448 1 1 114 GLY C C 9.845 -27.080 12.526 1.00 . A A . 114 GLY C 1 1
11 21449 1 1 114 GLY CA C 9.625 -25.801 11.734 1.00 . A A . 114 GLY CA 1 1
11 21450 1 1 114 GLY H H 8.038 -25.597 10.348 1.00 . A A . 114 GLY H 1 1
11 21451 1 1 114 GLY HA2 H 10.585 -25.342 11.523 1.00 . A A . 114 GLY HA2 1 1
11 21452 1 1 114 GLY HA3 H 9.045 -25.112 12.337 1.00 . A A . 114 GLY HA3 1 1
11 21453 1 1 114 GLY N N 8.918 -26.014 10.477 1.00 . A A . 114 GLY N 1 1
11 21454 1 1 114 GLY O O 10.942 -27.654 12.483 1.00 . A A . 114 GLY O 1 1
11 21455 1 1 115 GLU C C 7.469 -29.291 14.325 1.00 . A A . 115 GLU C 1 1
11 21456 1 1 115 GLU CA C 8.888 -28.747 14.070 1.00 . A A . 115 GLU CA 1 1
11 21457 1 1 115 GLU CB C 9.604 -28.430 15.421 1.00 . A A . 115 GLU CB 1 1
11 21458 1 1 115 GLU CD C 9.502 -27.148 17.657 1.00 . A A . 115 GLU CD 1 1
11 21459 1 1 115 GLU CG C 8.715 -27.726 16.472 1.00 . A A . 115 GLU CG 1 1
11 21460 1 1 115 GLU H H 7.959 -27.034 13.235 1.00 . A A . 115 GLU H 1 1
11 21461 1 1 115 GLU HA H 9.459 -29.495 13.523 1.00 . A A . 115 GLU HA 1 1
11 21462 1 1 115 GLU HB2 H 9.965 -29.360 15.850 1.00 . A A . 115 GLU HB2 1 1
11 21463 1 1 115 GLU HB3 H 10.462 -27.795 15.217 1.00 . A A . 115 GLU HB3 1 1
11 21464 1 1 115 GLU HG2 H 8.168 -26.929 15.980 1.00 . A A . 115 GLU HG2 1 1
11 21465 1 1 115 GLU HG3 H 7.993 -28.457 16.853 1.00 . A A . 115 GLU HG3 1 1
11 21466 1 1 115 GLU N N 8.810 -27.533 13.248 1.00 . A A . 115 GLU N 1 1
11 21467 1 1 115 GLU O O 6.482 -28.567 14.108 1.00 . A A . 115 GLU O 1 1
11 21468 1 1 115 GLU OE1 O 10.369 -27.854 18.206 1.00 . A A . 115 GLU OE1 1 1
11 21469 1 1 115 GLU OE2 O 9.279 -25.973 18.037 1.00 . A A . 115 GLU OE2 1 1
11 21470 1 1 116 PRO C C 5.856 -30.688 16.789 1.00 . A A . 116 PRO C 1 1
11 21471 1 1 116 PRO CA C 6.066 -31.082 15.312 1.00 . A A . 116 PRO CA 1 1
11 21472 1 1 116 PRO CB C 6.211 -32.605 15.138 1.00 . A A . 116 PRO CB 1 1
11 21473 1 1 116 PRO CD C 8.373 -31.651 14.716 1.00 . A A . 116 PRO CD 1 1
11 21474 1 1 116 PRO CG C 7.675 -32.863 15.308 1.00 . A A . 116 PRO CG 1 1
11 21475 1 1 116 PRO HA H 5.224 -30.726 14.729 1.00 . A A . 116 PRO HA 1 1
11 21476 1 1 116 PRO HB2 H 5.614 -33.138 15.871 1.00 . A A . 116 PRO HB2 1 1
11 21477 1 1 116 PRO HB3 H 5.882 -32.871 14.146 1.00 . A A . 116 PRO HB3 1 1
11 21478 1 1 116 PRO HD2 H 9.241 -31.382 15.309 1.00 . A A . 116 PRO HD2 1 1
11 21479 1 1 116 PRO HD3 H 8.669 -31.841 13.689 1.00 . A A . 116 PRO HD3 1 1
11 21480 1 1 116 PRO HG2 H 7.913 -32.962 16.366 1.00 . A A . 116 PRO HG2 1 1
11 21481 1 1 116 PRO HG3 H 7.960 -33.766 14.781 1.00 . A A . 116 PRO HG3 1 1
11 21482 1 1 116 PRO N N 7.333 -30.575 14.770 1.00 . A A . 116 PRO N 1 1
11 21483 1 1 116 PRO O O 6.805 -30.663 17.584 1.00 . A A . 116 PRO O 1 1
11 21484 1 1 117 ARG C C 2.894 -30.828 18.854 1.00 . A A . 117 ARG C 1 1
11 21485 1 1 117 ARG CA C 4.183 -30.068 18.517 1.00 . A A . 117 ARG CA 1 1
11 21486 1 1 117 ARG CB C 3.996 -28.530 18.736 1.00 . A A . 117 ARG CB 1 1
11 21487 1 1 117 ARG CD C 6.129 -28.197 20.116 1.00 . A A . 117 ARG CD 1 1
11 21488 1 1 117 ARG CG C 5.315 -27.736 18.886 1.00 . A A . 117 ARG CG 1 1
11 21489 1 1 117 ARG CZ C 8.456 -27.905 20.978 1.00 . A A . 117 ARG CZ 1 1
11 21490 1 1 117 ARG H H 3.929 -30.299 16.426 1.00 . A A . 117 ARG H 1 1
11 21491 1 1 117 ARG HA H 4.963 -30.425 19.181 1.00 . A A . 117 ARG HA 1 1
11 21492 1 1 117 ARG HB2 H 3.456 -28.122 17.885 1.00 . A A . 117 ARG HB2 1 1
11 21493 1 1 117 ARG HB3 H 3.399 -28.364 19.628 1.00 . A A . 117 ARG HB3 1 1
11 21494 1 1 117 ARG HD2 H 5.542 -28.025 21.009 1.00 . A A . 117 ARG HD2 1 1
11 21495 1 1 117 ARG HD3 H 6.330 -29.260 20.022 1.00 . A A . 117 ARG HD3 1 1
11 21496 1 1 117 ARG HE H 7.486 -26.626 19.784 1.00 . A A . 117 ARG HE 1 1
11 21497 1 1 117 ARG HG2 H 5.919 -27.881 17.993 1.00 . A A . 117 ARG HG2 1 1
11 21498 1 1 117 ARG HG3 H 5.085 -26.679 18.989 1.00 . A A . 117 ARG HG3 1 1
11 21499 1 1 117 ARG HH11 H 7.617 -29.658 21.548 1.00 . A A . 117 ARG HH11 1 1
11 21500 1 1 117 ARG HH12 H 9.225 -29.385 22.129 1.00 . A A . 117 ARG HH12 1 1
11 21501 1 1 117 ARG HH21 H 9.583 -26.288 20.547 1.00 . A A . 117 ARG HH21 1 1
11 21502 1 1 117 ARG HH22 H 10.337 -27.471 21.564 1.00 . A A . 117 ARG HH22 1 1
11 21503 1 1 117 ARG N N 4.604 -30.361 17.135 1.00 . A A . 117 ARG N 1 1
11 21504 1 1 117 ARG NE N 7.407 -27.482 20.256 1.00 . A A . 117 ARG NE 1 1
11 21505 1 1 117 ARG NH1 N 8.430 -29.075 21.605 1.00 . A A . 117 ARG NH1 1 1
11 21506 1 1 117 ARG NH2 N 9.544 -27.162 21.037 1.00 . A A . 117 ARG NH2 1 1
11 21507 1 1 117 ARG O O 2.130 -31.234 17.965 1.00 . A A . 117 ARG O 1 1
11 21508 1 1 118 ILE C C 0.963 -30.883 21.885 1.00 . A A . 118 ILE C 1 1
11 21509 1 1 118 ILE CA C 1.524 -31.735 20.727 1.00 . A A . 118 ILE CA 1 1
11 21510 1 1 118 ILE CB C 1.964 -33.168 21.250 1.00 . A A . 118 ILE CB 1 1
11 21511 1 1 118 ILE CD1 C 1.471 -34.387 19.010 1.00 . A A . 118 ILE CD1 1 1
11 21512 1 1 118 ILE CG1 C 2.496 -34.073 20.087 1.00 . A A . 118 ILE CG1 1 1
11 21513 1 1 118 ILE CG2 C 0.832 -33.881 22.023 1.00 . A A . 118 ILE CG2 1 1
11 21514 1 1 118 ILE H H 3.335 -30.650 20.789 1.00 . A A . 118 ILE H 1 1
11 21515 1 1 118 ILE HA H 0.759 -31.852 19.961 1.00 . A A . 118 ILE HA 1 1
11 21516 1 1 118 ILE HB H 2.778 -33.016 21.952 1.00 . A A . 118 ILE HB 1 1
11 21517 1 1 118 ILE HD11 H 1.940 -34.957 18.222 1.00 . A A . 118 ILE HD11 1 1
11 21518 1 1 118 ILE HD12 H 1.074 -33.464 18.602 1.00 . A A . 118 ILE HD12 1 1
11 21519 1 1 118 ILE HD13 H 0.663 -34.964 19.437 1.00 . A A . 118 ILE HD13 1 1
11 21520 1 1 118 ILE HG12 H 3.329 -33.578 19.602 1.00 . A A . 118 ILE HG12 1 1
11 21521 1 1 118 ILE HG13 H 2.844 -35.016 20.494 1.00 . A A . 118 ILE HG13 1 1
11 21522 1 1 118 ILE HG21 H 0.557 -33.293 22.891 1.00 . A A . 118 ILE HG21 1 1
11 21523 1 1 118 ILE HG22 H 1.162 -34.859 22.350 1.00 . A A . 118 ILE HG22 1 1
11 21524 1 1 118 ILE HG23 H -0.033 -33.993 21.383 1.00 . A A . 118 ILE HG23 1 1
11 21525 1 1 118 ILE N N 2.679 -31.020 20.160 1.00 . A A . 118 ILE N 1 1
11 21526 1 1 118 ILE O O 1.738 -30.233 22.593 1.00 . A A . 118 ILE O 1 1
11 21527 1 1 119 VAL C C -0.645 -30.669 24.541 1.00 . A A . 119 VAL C 1 1
11 21528 1 1 119 VAL CA C -1.045 -30.118 23.156 1.00 . A A . 119 VAL CA 1 1
11 21529 1 1 119 VAL CB C -2.615 -30.138 23.006 1.00 . A A . 119 VAL CB 1 1
11 21530 1 1 119 VAL CG1 C -3.330 -29.444 24.196 1.00 . A A . 119 VAL CG1 1 1
11 21531 1 1 119 VAL CG2 C -3.042 -29.492 21.678 1.00 . A A . 119 VAL CG2 1 1
11 21532 1 1 119 VAL H H -0.925 -31.412 21.453 1.00 . A A . 119 VAL H 1 1
11 21533 1 1 119 VAL HA H -0.711 -29.084 23.085 1.00 . A A . 119 VAL HA 1 1
11 21534 1 1 119 VAL HB H -2.935 -31.179 22.986 1.00 . A A . 119 VAL HB 1 1
11 21535 1 1 119 VAL HG11 H -3.016 -28.409 24.259 1.00 . A A . 119 VAL HG11 1 1
11 21536 1 1 119 VAL HG12 H -3.082 -29.947 25.121 1.00 . A A . 119 VAL HG12 1 1
11 21537 1 1 119 VAL HG13 H -4.404 -29.482 24.053 1.00 . A A . 119 VAL HG13 1 1
11 21538 1 1 119 VAL HG21 H -2.733 -28.453 21.658 1.00 . A A . 119 VAL HG21 1 1
11 21539 1 1 119 VAL HG22 H -4.119 -29.545 21.569 1.00 . A A . 119 VAL HG22 1 1
11 21540 1 1 119 VAL HG23 H -2.580 -30.015 20.849 1.00 . A A . 119 VAL HG23 1 1
11 21541 1 1 119 VAL N N -0.374 -30.882 22.065 1.00 . A A . 119 VAL N 1 1
11 21542 1 1 119 VAL O O -0.363 -29.900 25.469 1.00 . A A . 119 VAL O 1 1
11 21543 1 1 120 SER C C 1.274 -32.438 26.208 1.00 . A A . 120 SER C 1 1
11 21544 1 1 120 SER CA C -0.212 -32.718 25.876 1.00 . A A . 120 SER CA 1 1
11 21545 1 1 120 SER CB C -0.458 -34.236 25.710 1.00 . A A . 120 SER CB 1 1
11 21546 1 1 120 SER H H -0.887 -32.542 23.873 1.00 . A A . 120 SER H 1 1
11 21547 1 1 120 SER HA H -0.830 -32.349 26.693 1.00 . A A . 120 SER HA 1 1
11 21548 1 1 120 SER HB2 H -1.494 -34.408 25.446 1.00 . A A . 120 SER HB2 1 1
11 21549 1 1 120 SER HB3 H 0.176 -34.626 24.924 1.00 . A A . 120 SER HB3 1 1
11 21550 1 1 120 SER HG H -0.945 -34.893 27.498 1.00 . A A . 120 SER HG 1 1
11 21551 1 1 120 SER N N -0.618 -32.009 24.649 1.00 . A A . 120 SER N 1 1
11 21552 1 1 120 SER O O 1.662 -32.435 27.377 1.00 . A A . 120 SER O 1 1
11 21553 1 1 120 SER OG O -0.182 -34.950 26.907 1.00 . A A . 120 SER OG 1 1
11 21554 1 1 121 GLN C C 3.620 -30.401 25.855 1.00 . A A . 121 GLN C 1 1
11 21555 1 1 121 GLN CA C 3.516 -31.839 25.300 1.00 . A A . 121 GLN CA 1 1
11 21556 1 1 121 GLN CB C 4.216 -31.994 23.922 1.00 . A A . 121 GLN CB 1 1
11 21557 1 1 121 GLN CD C 6.332 -32.005 22.507 1.00 . A A . 121 GLN CD 1 1
11 21558 1 1 121 GLN CG C 5.736 -31.749 23.892 1.00 . A A . 121 GLN CG 1 1
11 21559 1 1 121 GLN H H 1.714 -32.250 24.258 1.00 . A A . 121 GLN H 1 1
11 21560 1 1 121 GLN HA H 3.972 -32.529 26.008 1.00 . A A . 121 GLN HA 1 1
11 21561 1 1 121 GLN HB2 H 4.036 -33.001 23.565 1.00 . A A . 121 GLN HB2 1 1
11 21562 1 1 121 GLN HB3 H 3.749 -31.303 23.224 1.00 . A A . 121 GLN HB3 1 1
11 21563 1 1 121 GLN HE21 H 6.652 -33.916 22.950 1.00 . A A . 121 GLN HE21 1 1
11 21564 1 1 121 GLN HE22 H 7.126 -33.419 21.365 1.00 . A A . 121 GLN HE22 1 1
11 21565 1 1 121 GLN HG2 H 5.929 -30.720 24.176 1.00 . A A . 121 GLN HG2 1 1
11 21566 1 1 121 GLN HG3 H 6.215 -32.409 24.607 1.00 . A A . 121 GLN HG3 1 1
11 21567 1 1 121 GLN N N 2.090 -32.200 25.160 1.00 . A A . 121 GLN N 1 1
11 21568 1 1 121 GLN NE2 N 6.749 -33.237 22.250 1.00 . A A . 121 GLN NE2 1 1
11 21569 1 1 121 GLN O O 3.733 -29.424 25.100 1.00 . A A . 121 GLN O 1 1
11 21570 1 1 121 GLN OE1 O 6.392 -31.108 21.671 1.00 . A A . 121 GLN OE1 1 1
11 21571 1 1 122 LYS C C 3.618 -29.264 29.418 1.00 . A A . 122 LYS C 1 1
11 21572 1 1 122 LYS CA C 3.385 -29.030 27.914 1.00 . A A . 122 LYS CA 1 1
11 21573 1 1 122 LYS CB C 1.960 -28.434 27.677 1.00 . A A . 122 LYS CB 1 1
11 21574 1 1 122 LYS CD C 2.622 -25.957 27.865 1.00 . A A . 122 LYS CD 1 1
11 21575 1 1 122 LYS CE C 2.375 -24.614 28.572 1.00 . A A . 122 LYS CE 1 1
11 21576 1 1 122 LYS CG C 1.683 -27.077 28.361 1.00 . A A . 122 LYS CG 1 1
11 21577 1 1 122 LYS H H 3.511 -31.129 27.717 1.00 . A A . 122 LYS H 1 1
11 21578 1 1 122 LYS HA H 4.136 -28.341 27.533 1.00 . A A . 122 LYS HA 1 1
11 21579 1 1 122 LYS HB2 H 1.814 -28.308 26.609 1.00 . A A . 122 LYS HB2 1 1
11 21580 1 1 122 LYS HB3 H 1.222 -29.149 28.033 1.00 . A A . 122 LYS HB3 1 1
11 21581 1 1 122 LYS HD2 H 3.651 -26.254 28.042 1.00 . A A . 122 LYS HD2 1 1
11 21582 1 1 122 LYS HD3 H 2.475 -25.823 26.797 1.00 . A A . 122 LYS HD3 1 1
11 21583 1 1 122 LYS HE2 H 1.335 -24.335 28.460 1.00 . A A . 122 LYS HE2 1 1
11 21584 1 1 122 LYS HE3 H 2.608 -24.715 29.626 1.00 . A A . 122 LYS HE3 1 1
11 21585 1 1 122 LYS HG2 H 0.657 -26.787 28.154 1.00 . A A . 122 LYS HG2 1 1
11 21586 1 1 122 LYS HG3 H 1.805 -27.194 29.434 1.00 . A A . 122 LYS HG3 1 1
11 21587 1 1 122 LYS HZ1 H 3.045 -22.640 28.508 1.00 . A A . 122 LYS HZ1 1 1
11 21588 1 1 122 LYS HZ2 H 2.987 -23.389 26.995 1.00 . A A . 122 LYS HZ2 1 1
11 21589 1 1 122 LYS HZ3 H 4.224 -23.775 28.082 1.00 . A A . 122 LYS HZ3 1 1
11 21590 1 1 122 LYS N N 3.515 -30.301 27.192 1.00 . A A . 122 LYS N 1 1
11 21591 1 1 122 LYS NZ N 3.217 -23.530 28.001 1.00 . A A . 122 LYS NZ 1 1
11 21592 1 1 122 LYS O O 3.152 -30.272 29.964 1.00 . A A . 122 LYS O 1 1
11 21593 1 1 123 SER C C 4.758 -26.922 32.062 1.00 . A A . 123 SER C 1 1
11 21594 1 1 123 SER CA C 4.592 -28.367 31.527 1.00 . A A . 123 SER CA 1 1
11 21595 1 1 123 SER CB C 5.847 -29.220 31.844 1.00 . A A . 123 SER CB 1 1
11 21596 1 1 123 SER H H 4.714 -27.591 29.560 1.00 . A A . 123 SER H 1 1
11 21597 1 1 123 SER HA H 3.729 -28.829 32.010 1.00 . A A . 123 SER HA 1 1
11 21598 1 1 123 SER HB2 H 6.701 -28.827 31.313 1.00 . A A . 123 SER HB2 1 1
11 21599 1 1 123 SER HB3 H 6.048 -29.196 32.907 1.00 . A A . 123 SER HB3 1 1
11 21600 1 1 123 SER HG H 4.732 -30.764 31.370 1.00 . A A . 123 SER HG 1 1
11 21601 1 1 123 SER N N 4.336 -28.333 30.075 1.00 . A A . 123 SER N 1 1
11 21602 1 1 123 SER O O 3.929 -26.476 32.889 1.00 . A A . 123 SER O 1 1
11 21603 1 1 123 SER OXT O 5.700 -26.228 31.621 1.00 . A A . 123 SER OXT 1 1
11 21604 1 1 123 SER OG O 5.675 -30.567 31.453 1.00 . A A . 123 SER OG 1 1
12 21605 1 1 1 MET C C 2.128 -1.488 0.115 1.00 . A A . 1 MET C 1 1
12 21606 1 1 1 MET CA C 1.374 -0.228 0.576 1.00 . A A . 1 MET CA 1 1
12 21607 1 1 1 MET CB C 0.663 -0.448 1.944 1.00 . A A . 1 MET CB 1 1
12 21608 1 1 1 MET CE C -1.972 -0.934 3.719 1.00 . A A . 1 MET CE 1 1
12 21609 1 1 1 MET CG C -0.118 0.767 2.469 1.00 . A A . 1 MET CG 1 1
12 21610 1 1 1 MET H1 H 0.877 0.281 -1.381 1.00 . A A . 1 MET H1 1 1
12 21611 1 1 1 MET H2 H -0.087 1.032 -0.211 1.00 . A A . 1 MET H2 1 1
12 21612 1 1 1 MET H3 H -0.324 -0.601 -0.578 1.00 . A A . 1 MET H3 1 1
12 21613 1 1 1 MET HA H 2.084 0.590 0.673 1.00 . A A . 1 MET HA 1 1
12 21614 1 1 1 MET HB2 H -0.035 -1.270 1.845 1.00 . A A . 1 MET HB2 1 1
12 21615 1 1 1 MET HB3 H 1.405 -0.715 2.688 1.00 . A A . 1 MET HB3 1 1
12 21616 1 1 1 MET HE1 H -2.522 -1.200 4.611 1.00 . A A . 1 MET HE1 1 1
12 21617 1 1 1 MET HE2 H -1.378 -1.780 3.402 1.00 . A A . 1 MET HE2 1 1
12 21618 1 1 1 MET HE3 H -2.667 -0.666 2.935 1.00 . A A . 1 MET HE3 1 1
12 21619 1 1 1 MET HG2 H 0.565 1.601 2.575 1.00 . A A . 1 MET HG2 1 1
12 21620 1 1 1 MET HG3 H -0.889 1.029 1.753 1.00 . A A . 1 MET HG3 1 1
12 21621 1 1 1 MET N N 0.392 0.148 -0.469 1.00 . A A . 1 MET N 1 1
12 21622 1 1 1 MET O O 3.263 -1.404 -0.366 1.00 . A A . 1 MET O 1 1
12 21623 1 1 1 MET SD S -0.896 0.463 4.073 1.00 . A A . 1 MET SD 1 1
12 21624 1 1 2 ASN C C 0.721 -4.754 -0.752 1.00 . A A . 2 ASN C 1 1
12 21625 1 1 2 ASN CA C 1.946 -3.952 -0.273 1.00 . A A . 2 ASN CA 1 1
12 21626 1 1 2 ASN CB C 2.699 -4.754 0.835 1.00 . A A . 2 ASN CB 1 1
12 21627 1 1 2 ASN CG C 4.048 -4.159 1.262 1.00 . A A . 2 ASN CG 1 1
12 21628 1 1 2 ASN H H 0.607 -2.650 0.721 1.00 . A A . 2 ASN H 1 1
12 21629 1 1 2 ASN HA H 2.604 -3.783 -1.121 1.00 . A A . 2 ASN HA 1 1
12 21630 1 1 2 ASN HB2 H 2.067 -4.815 1.716 1.00 . A A . 2 ASN HB2 1 1
12 21631 1 1 2 ASN HB3 H 2.875 -5.767 0.477 1.00 . A A . 2 ASN HB3 1 1
12 21632 1 1 2 ASN HD21 H 3.187 -3.139 2.735 1.00 . A A . 2 ASN HD21 1 1
12 21633 1 1 2 ASN HD22 H 4.895 -2.948 2.593 1.00 . A A . 2 ASN HD22 1 1
12 21634 1 1 2 ASN N N 1.468 -2.653 0.249 1.00 . A A . 2 ASN N 1 1
12 21635 1 1 2 ASN ND2 N 4.042 -3.329 2.299 1.00 . A A . 2 ASN ND2 1 1
12 21636 1 1 2 ASN O O 0.771 -5.978 -0.829 1.00 . A A . 2 ASN O 1 1
12 21637 1 1 2 ASN OD1 O 5.085 -4.458 0.677 1.00 . A A . 2 ASN OD1 1 1
12 21638 1 1 3 SER C C -1.831 -5.763 -2.191 1.00 . A A . 3 SER C 1 1
12 21639 1 1 3 SER CA C -1.726 -4.531 -1.275 1.00 . A A . 3 SER CA 1 1
12 21640 1 1 3 SER CB C -2.622 -3.393 -1.797 1.00 . A A . 3 SER CB 1 1
12 21641 1 1 3 SER H H -0.200 -3.069 -1.299 1.00 . A A . 3 SER H 1 1
12 21642 1 1 3 SER HA H -2.080 -4.807 -0.283 1.00 . A A . 3 SER HA 1 1
12 21643 1 1 3 SER HB2 H -2.297 -3.090 -2.786 1.00 . A A . 3 SER HB2 1 1
12 21644 1 1 3 SER HB3 H -3.652 -3.723 -1.842 1.00 . A A . 3 SER HB3 1 1
12 21645 1 1 3 SER HG H -3.146 -1.579 -1.249 1.00 . A A . 3 SER HG 1 1
12 21646 1 1 3 SER N N -0.348 -4.017 -1.118 1.00 . A A . 3 SER N 1 1
12 21647 1 1 3 SER O O -2.350 -6.792 -1.782 1.00 . A A . 3 SER O 1 1
12 21648 1 1 3 SER OG O -2.540 -2.265 -0.941 1.00 . A A . 3 SER OG 1 1
12 21649 1 1 4 GLU C C -0.527 -7.979 -4.032 1.00 . A A . 4 GLU C 1 1
12 21650 1 1 4 GLU CA C -1.361 -6.738 -4.427 1.00 . A A . 4 GLU CA 1 1
12 21651 1 1 4 GLU CB C -0.922 -6.212 -5.822 1.00 . A A . 4 GLU CB 1 1
12 21652 1 1 4 GLU CD C 0.876 -4.428 -5.241 1.00 . A A . 4 GLU CD 1 1
12 21653 1 1 4 GLU CG C 0.560 -5.762 -5.948 1.00 . A A . 4 GLU CG 1 1
12 21654 1 1 4 GLU H H -0.832 -4.822 -3.638 1.00 . A A . 4 GLU H 1 1
12 21655 1 1 4 GLU HA H -2.397 -7.046 -4.495 1.00 . A A . 4 GLU HA 1 1
12 21656 1 1 4 GLU HB2 H -1.100 -6.993 -6.562 1.00 . A A . 4 GLU HB2 1 1
12 21657 1 1 4 GLU HB3 H -1.556 -5.368 -6.072 1.00 . A A . 4 GLU HB3 1 1
12 21658 1 1 4 GLU HG2 H 1.193 -6.538 -5.531 1.00 . A A . 4 GLU HG2 1 1
12 21659 1 1 4 GLU HG3 H 0.797 -5.661 -7.004 1.00 . A A . 4 GLU HG3 1 1
12 21660 1 1 4 GLU N N -1.292 -5.654 -3.409 1.00 . A A . 4 GLU N 1 1
12 21661 1 1 4 GLU O O -0.627 -9.030 -4.676 1.00 . A A . 4 GLU O 1 1
12 21662 1 1 4 GLU OE1 O 0.619 -3.362 -5.840 1.00 . A A . 4 GLU OE1 1 1
12 21663 1 1 4 GLU OE2 O 1.359 -4.435 -4.087 1.00 . A A . 4 GLU OE2 1 1
12 21664 1 1 5 ILE C C 0.410 -9.497 -1.153 1.00 . A A . 5 ILE C 1 1
12 21665 1 1 5 ILE CA C 1.115 -8.936 -2.424 1.00 . A A . 5 ILE CA 1 1
12 21666 1 1 5 ILE CB C 2.569 -8.446 -2.060 1.00 . A A . 5 ILE CB 1 1
12 21667 1 1 5 ILE CD1 C 3.285 -8.167 -4.559 1.00 . A A . 5 ILE CD1 1 1
12 21668 1 1 5 ILE CG1 C 3.176 -7.533 -3.180 1.00 . A A . 5 ILE CG1 1 1
12 21669 1 1 5 ILE CG2 C 3.502 -9.640 -1.760 1.00 . A A . 5 ILE CG2 1 1
12 21670 1 1 5 ILE H H 0.426 -6.942 -2.614 1.00 . A A . 5 ILE H 1 1
12 21671 1 1 5 ILE HA H 1.188 -9.733 -3.165 1.00 . A A . 5 ILE HA 1 1
12 21672 1 1 5 ILE HB H 2.497 -7.857 -1.147 1.00 . A A . 5 ILE HB 1 1
12 21673 1 1 5 ILE HD11 H 3.717 -7.454 -5.246 1.00 . A A . 5 ILE HD11 1 1
12 21674 1 1 5 ILE HD12 H 2.303 -8.451 -4.913 1.00 . A A . 5 ILE HD12 1 1
12 21675 1 1 5 ILE HD13 H 3.919 -9.042 -4.509 1.00 . A A . 5 ILE HD13 1 1
12 21676 1 1 5 ILE HG12 H 2.568 -6.650 -3.283 1.00 . A A . 5 ILE HG12 1 1
12 21677 1 1 5 ILE HG13 H 4.174 -7.227 -2.886 1.00 . A A . 5 ILE HG13 1 1
12 21678 1 1 5 ILE HG21 H 4.472 -9.279 -1.447 1.00 . A A . 5 ILE HG21 1 1
12 21679 1 1 5 ILE HG22 H 3.618 -10.251 -2.647 1.00 . A A . 5 ILE HG22 1 1
12 21680 1 1 5 ILE HG23 H 3.075 -10.246 -0.969 1.00 . A A . 5 ILE HG23 1 1
12 21681 1 1 5 ILE N N 0.317 -7.834 -2.999 1.00 . A A . 5 ILE N 1 1
12 21682 1 1 5 ILE O O 0.528 -10.684 -0.827 1.00 . A A . 5 ILE O 1 1
12 21683 1 1 6 GLU C C -2.394 -9.763 0.307 1.00 . A A . 6 GLU C 1 1
12 21684 1 1 6 GLU CA C -1.153 -8.957 0.735 1.00 . A A . 6 GLU CA 1 1
12 21685 1 1 6 GLU CB C -1.624 -7.660 1.467 1.00 . A A . 6 GLU CB 1 1
12 21686 1 1 6 GLU CD C -0.971 -5.524 2.768 1.00 . A A . 6 GLU CD 1 1
12 21687 1 1 6 GLU CG C -0.494 -6.848 2.132 1.00 . A A . 6 GLU CG 1 1
12 21688 1 1 6 GLU H H -0.314 -7.672 -0.738 1.00 . A A . 6 GLU H 1 1
12 21689 1 1 6 GLU HA H -0.551 -9.552 1.413 1.00 . A A . 6 GLU HA 1 1
12 21690 1 1 6 GLU HB2 H -2.128 -7.017 0.743 1.00 . A A . 6 GLU HB2 1 1
12 21691 1 1 6 GLU HB3 H -2.343 -7.931 2.238 1.00 . A A . 6 GLU HB3 1 1
12 21692 1 1 6 GLU HG2 H -0.038 -7.459 2.908 1.00 . A A . 6 GLU HG2 1 1
12 21693 1 1 6 GLU HG3 H 0.261 -6.629 1.380 1.00 . A A . 6 GLU HG3 1 1
12 21694 1 1 6 GLU N N -0.324 -8.605 -0.447 1.00 . A A . 6 GLU N 1 1
12 21695 1 1 6 GLU O O -2.810 -10.689 0.992 1.00 . A A . 6 GLU O 1 1
12 21696 1 1 6 GLU OE1 O -1.635 -5.567 3.829 1.00 . A A . 6 GLU OE1 1 1
12 21697 1 1 6 GLU OE2 O -0.681 -4.429 2.217 1.00 . A A . 6 GLU OE2 1 1
12 21698 1 1 7 LEU C C -4.275 -11.362 -1.678 1.00 . A A . 7 LEU C 1 1
12 21699 1 1 7 LEU CA C -4.237 -9.842 -1.378 1.00 . A A . 7 LEU CA 1 1
12 21700 1 1 7 LEU CB C -4.649 -8.980 -2.631 1.00 . A A . 7 LEU CB 1 1
12 21701 1 1 7 LEU CD1 C -7.151 -8.580 -2.287 1.00 . A A . 7 LEU CD1 1 1
12 21702 1 1 7 LEU CD2 C -5.473 -7.014 -1.198 1.00 . A A . 7 LEU CD2 1 1
12 21703 1 1 7 LEU CG C -5.766 -7.917 -2.414 1.00 . A A . 7 LEU CG 1 1
12 21704 1 1 7 LEU H H -2.389 -8.820 -1.420 1.00 . A A . 7 LEU H 1 1
12 21705 1 1 7 LEU HA H -4.955 -9.650 -0.585 1.00 . A A . 7 LEU HA 1 1
12 21706 1 1 7 LEU HB2 H -3.766 -8.463 -2.989 1.00 . A A . 7 LEU HB2 1 1
12 21707 1 1 7 LEU HB3 H -4.974 -9.644 -3.428 1.00 . A A . 7 LEU HB3 1 1
12 21708 1 1 7 LEU HD11 H -7.172 -9.234 -1.424 1.00 . A A . 7 LEU HD11 1 1
12 21709 1 1 7 LEU HD12 H -7.355 -9.157 -3.179 1.00 . A A . 7 LEU HD12 1 1
12 21710 1 1 7 LEU HD13 H -7.911 -7.817 -2.180 1.00 . A A . 7 LEU HD13 1 1
12 21711 1 1 7 LEU HD21 H -4.513 -6.534 -1.335 1.00 . A A . 7 LEU HD21 1 1
12 21712 1 1 7 LEU HD22 H -5.453 -7.605 -0.291 1.00 . A A . 7 LEU HD22 1 1
12 21713 1 1 7 LEU HD23 H -6.239 -6.255 -1.117 1.00 . A A . 7 LEU HD23 1 1
12 21714 1 1 7 LEU HG H -5.797 -7.276 -3.284 1.00 . A A . 7 LEU HG 1 1
12 21715 1 1 7 LEU N N -2.925 -9.398 -0.862 1.00 . A A . 7 LEU N 1 1
12 21716 1 1 7 LEU O O -5.255 -12.008 -1.290 1.00 . A A . 7 LEU O 1 1
12 21717 1 1 8 PRO C C -3.185 -14.134 -1.161 1.00 . A A . 8 PRO C 1 1
12 21718 1 1 8 PRO CA C -3.168 -13.439 -2.526 1.00 . A A . 8 PRO CA 1 1
12 21719 1 1 8 PRO CB C -1.833 -13.688 -3.310 1.00 . A A . 8 PRO CB 1 1
12 21720 1 1 8 PRO CD C -2.143 -11.318 -3.142 1.00 . A A . 8 PRO CD 1 1
12 21721 1 1 8 PRO CG C -1.084 -12.394 -3.231 1.00 . A A . 8 PRO CG 1 1
12 21722 1 1 8 PRO HA H -4.004 -13.809 -3.109 1.00 . A A . 8 PRO HA 1 1
12 21723 1 1 8 PRO HB2 H -1.276 -14.509 -2.865 1.00 . A A . 8 PRO HB2 1 1
12 21724 1 1 8 PRO HB3 H -2.063 -13.948 -4.342 1.00 . A A . 8 PRO HB3 1 1
12 21725 1 1 8 PRO HD2 H -1.760 -10.458 -2.608 1.00 . A A . 8 PRO HD2 1 1
12 21726 1 1 8 PRO HD3 H -2.486 -11.020 -4.131 1.00 . A A . 8 PRO HD3 1 1
12 21727 1 1 8 PRO HG2 H -0.451 -12.382 -2.342 1.00 . A A . 8 PRO HG2 1 1
12 21728 1 1 8 PRO HG3 H -0.472 -12.259 -4.116 1.00 . A A . 8 PRO HG3 1 1
12 21729 1 1 8 PRO N N -3.245 -11.972 -2.385 1.00 . A A . 8 PRO N 1 1
12 21730 1 1 8 PRO O O -4.116 -14.873 -0.845 1.00 . A A . 8 PRO O 1 1
12 21731 1 1 9 VAL C C -3.150 -14.306 1.933 1.00 . A A . 9 VAL C 1 1
12 21732 1 1 9 VAL CA C -1.937 -14.395 0.966 1.00 . A A . 9 VAL CA 1 1
12 21733 1 1 9 VAL CB C -0.654 -13.720 1.576 1.00 . A A . 9 VAL CB 1 1
12 21734 1 1 9 VAL CG1 C -0.290 -14.301 2.955 1.00 . A A . 9 VAL CG1 1 1
12 21735 1 1 9 VAL CG2 C 0.529 -13.837 0.581 1.00 . A A . 9 VAL CG2 1 1
12 21736 1 1 9 VAL H H -1.645 -13.007 -0.600 1.00 . A A . 9 VAL H 1 1
12 21737 1 1 9 VAL HA H -1.713 -15.441 0.785 1.00 . A A . 9 VAL HA 1 1
12 21738 1 1 9 VAL HB H -0.869 -12.661 1.711 1.00 . A A . 9 VAL HB 1 1
12 21739 1 1 9 VAL HG11 H -0.067 -15.355 2.862 1.00 . A A . 9 VAL HG11 1 1
12 21740 1 1 9 VAL HG12 H -1.125 -14.168 3.631 1.00 . A A . 9 VAL HG12 1 1
12 21741 1 1 9 VAL HG13 H 0.567 -13.780 3.351 1.00 . A A . 9 VAL HG13 1 1
12 21742 1 1 9 VAL HG21 H 1.428 -13.443 1.032 1.00 . A A . 9 VAL HG21 1 1
12 21743 1 1 9 VAL HG22 H 0.312 -13.273 -0.319 1.00 . A A . 9 VAL HG22 1 1
12 21744 1 1 9 VAL HG23 H 0.687 -14.873 0.317 1.00 . A A . 9 VAL HG23 1 1
12 21745 1 1 9 VAL N N -2.209 -13.765 -0.333 1.00 . A A . 9 VAL N 1 1
12 21746 1 1 9 VAL O O -3.421 -15.239 2.702 1.00 . A A . 9 VAL O 1 1
12 21747 1 1 10 GLN C C -6.232 -13.909 2.301 1.00 . A A . 10 GLN C 1 1
12 21748 1 1 10 GLN CA C -5.092 -12.938 2.665 1.00 . A A . 10 GLN CA 1 1
12 21749 1 1 10 GLN CB C -5.527 -11.446 2.494 1.00 . A A . 10 GLN CB 1 1
12 21750 1 1 10 GLN CD C -8.048 -11.260 3.157 1.00 . A A . 10 GLN CD 1 1
12 21751 1 1 10 GLN CG C -6.592 -10.906 3.491 1.00 . A A . 10 GLN CG 1 1
12 21752 1 1 10 GLN H H -3.656 -12.544 1.143 1.00 . A A . 10 GLN H 1 1
12 21753 1 1 10 GLN HA H -4.804 -13.101 3.700 1.00 . A A . 10 GLN HA 1 1
12 21754 1 1 10 GLN HB2 H -4.639 -10.824 2.602 1.00 . A A . 10 GLN HB2 1 1
12 21755 1 1 10 GLN HB3 H -5.902 -11.309 1.485 1.00 . A A . 10 GLN HB3 1 1
12 21756 1 1 10 GLN HE21 H -7.978 -12.876 4.306 1.00 . A A . 10 GLN HE21 1 1
12 21757 1 1 10 GLN HE22 H -9.479 -12.592 3.496 1.00 . A A . 10 GLN HE22 1 1
12 21758 1 1 10 GLN HG2 H -6.368 -11.299 4.477 1.00 . A A . 10 GLN HG2 1 1
12 21759 1 1 10 GLN HG3 H -6.506 -9.825 3.526 1.00 . A A . 10 GLN HG3 1 1
12 21760 1 1 10 GLN N N -3.905 -13.202 1.824 1.00 . A A . 10 GLN N 1 1
12 21761 1 1 10 GLN NE2 N -8.557 -12.345 3.713 1.00 . A A . 10 GLN NE2 1 1
12 21762 1 1 10 GLN O O -6.716 -14.655 3.158 1.00 . A A . 10 GLN O 1 1
12 21763 1 1 10 GLN OE1 O -8.716 -10.541 2.422 1.00 . A A . 10 GLN OE1 1 1
12 21764 1 1 11 LYS C C -7.520 -16.206 0.613 1.00 . A A . 11 LYS C 1 1
12 21765 1 1 11 LYS CA C -7.769 -14.689 0.504 1.00 . A A . 11 LYS CA 1 1
12 21766 1 1 11 LYS CB C -8.062 -14.306 -0.966 1.00 . A A . 11 LYS CB 1 1
12 21767 1 1 11 LYS CD C -9.582 -12.309 -0.407 1.00 . A A . 11 LYS CD 1 1
12 21768 1 1 11 LYS CE C -9.920 -10.834 -0.672 1.00 . A A . 11 LYS CE 1 1
12 21769 1 1 11 LYS CG C -8.366 -12.810 -1.208 1.00 . A A . 11 LYS CG 1 1
12 21770 1 1 11 LYS H H -6.097 -13.371 0.372 1.00 . A A . 11 LYS H 1 1
12 21771 1 1 11 LYS HA H -8.633 -14.431 1.111 1.00 . A A . 11 LYS HA 1 1
12 21772 1 1 11 LYS HB2 H -7.198 -14.570 -1.573 1.00 . A A . 11 LYS HB2 1 1
12 21773 1 1 11 LYS HB3 H -8.914 -14.887 -1.316 1.00 . A A . 11 LYS HB3 1 1
12 21774 1 1 11 LYS HD2 H -10.447 -12.910 -0.667 1.00 . A A . 11 LYS HD2 1 1
12 21775 1 1 11 LYS HD3 H -9.375 -12.432 0.653 1.00 . A A . 11 LYS HD3 1 1
12 21776 1 1 11 LYS HE2 H -9.039 -10.225 -0.503 1.00 . A A . 11 LYS HE2 1 1
12 21777 1 1 11 LYS HE3 H -10.244 -10.717 -1.701 1.00 . A A . 11 LYS HE3 1 1
12 21778 1 1 11 LYS HG2 H -7.497 -12.226 -0.921 1.00 . A A . 11 LYS HG2 1 1
12 21779 1 1 11 LYS HG3 H -8.556 -12.663 -2.268 1.00 . A A . 11 LYS HG3 1 1
12 21780 1 1 11 LYS HZ1 H -11.224 -9.368 0.026 1.00 . A A . 11 LYS HZ1 1 1
12 21781 1 1 11 LYS HZ2 H -10.697 -10.441 1.220 1.00 . A A . 11 LYS HZ2 1 1
12 21782 1 1 11 LYS HZ3 H -11.856 -10.936 0.094 1.00 . A A . 11 LYS HZ3 1 1
12 21783 1 1 11 LYS N N -6.613 -13.913 1.011 1.00 . A A . 11 LYS N 1 1
12 21784 1 1 11 LYS NZ N -11.001 -10.360 0.226 1.00 . A A . 11 LYS NZ 1 1
12 21785 1 1 11 LYS O O -8.439 -16.985 0.887 1.00 . A A . 11 LYS O 1 1
12 21786 1 1 12 GLN C C -5.910 -18.530 1.910 1.00 . A A . 12 GLN C 1 1
12 21787 1 1 12 GLN CA C -5.790 -17.980 0.484 1.00 . A A . 12 GLN CA 1 1
12 21788 1 1 12 GLN CB C -4.322 -18.078 0.021 1.00 . A A . 12 GLN CB 1 1
12 21789 1 1 12 GLN CD C -2.665 -17.675 -1.889 1.00 . A A . 12 GLN CD 1 1
12 21790 1 1 12 GLN CG C -4.120 -17.884 -1.493 1.00 . A A . 12 GLN CG 1 1
12 21791 1 1 12 GLN H H -5.598 -15.896 0.172 1.00 . A A . 12 GLN H 1 1
12 21792 1 1 12 GLN HA H -6.410 -18.572 -0.186 1.00 . A A . 12 GLN HA 1 1
12 21793 1 1 12 GLN HB2 H -3.745 -17.321 0.542 1.00 . A A . 12 GLN HB2 1 1
12 21794 1 1 12 GLN HB3 H -3.926 -19.055 0.289 1.00 . A A . 12 GLN HB3 1 1
12 21795 1 1 12 GLN HE21 H -2.010 -18.866 -0.420 1.00 . A A . 12 GLN HE21 1 1
12 21796 1 1 12 GLN HE22 H -0.795 -18.171 -1.416 1.00 . A A . 12 GLN HE22 1 1
12 21797 1 1 12 GLN HG2 H -4.490 -18.761 -2.014 1.00 . A A . 12 GLN HG2 1 1
12 21798 1 1 12 GLN HG3 H -4.693 -17.019 -1.814 1.00 . A A . 12 GLN HG3 1 1
12 21799 1 1 12 GLN N N -6.253 -16.588 0.400 1.00 . A A . 12 GLN N 1 1
12 21800 1 1 12 GLN NE2 N -1.731 -18.301 -1.168 1.00 . A A . 12 GLN NE2 1 1
12 21801 1 1 12 GLN O O -6.262 -19.691 2.093 1.00 . A A . 12 GLN O 1 1
12 21802 1 1 12 GLN OE1 O -2.384 -16.978 -2.858 1.00 . A A . 12 GLN OE1 1 1
12 21803 1 1 13 LEU C C -7.056 -18.503 4.718 1.00 . A A . 13 LEU C 1 1
12 21804 1 1 13 LEU CA C -5.647 -18.058 4.329 1.00 . A A . 13 LEU CA 1 1
12 21805 1 1 13 LEU CB C -5.232 -16.871 5.226 1.00 . A A . 13 LEU CB 1 1
12 21806 1 1 13 LEU CD1 C -4.156 -18.253 7.062 1.00 . A A . 13 LEU CD1 1 1
12 21807 1 1 13 LEU CD2 C -5.031 -15.914 7.589 1.00 . A A . 13 LEU CD2 1 1
12 21808 1 1 13 LEU CG C -5.209 -17.186 6.747 1.00 . A A . 13 LEU CG 1 1
12 21809 1 1 13 LEU H H -5.314 -16.770 2.670 1.00 . A A . 13 LEU H 1 1
12 21810 1 1 13 LEU HA H -4.954 -18.880 4.485 1.00 . A A . 13 LEU HA 1 1
12 21811 1 1 13 LEU HB2 H -4.238 -16.542 4.922 1.00 . A A . 13 LEU HB2 1 1
12 21812 1 1 13 LEU HB3 H -5.921 -16.052 5.053 1.00 . A A . 13 LEU HB3 1 1
12 21813 1 1 13 LEU HD11 H -4.127 -18.435 8.128 1.00 . A A . 13 LEU HD11 1 1
12 21814 1 1 13 LEU HD12 H -3.178 -17.923 6.731 1.00 . A A . 13 LEU HD12 1 1
12 21815 1 1 13 LEU HD13 H -4.408 -19.176 6.555 1.00 . A A . 13 LEU HD13 1 1
12 21816 1 1 13 LEU HD21 H -5.022 -16.173 8.637 1.00 . A A . 13 LEU HD21 1 1
12 21817 1 1 13 LEU HD22 H -5.859 -15.245 7.392 1.00 . A A . 13 LEU HD22 1 1
12 21818 1 1 13 LEU HD23 H -4.103 -15.427 7.326 1.00 . A A . 13 LEU HD23 1 1
12 21819 1 1 13 LEU HG H -6.157 -17.611 7.025 1.00 . A A . 13 LEU HG 1 1
12 21820 1 1 13 LEU N N -5.595 -17.681 2.904 1.00 . A A . 13 LEU N 1 1
12 21821 1 1 13 LEU O O -7.253 -19.594 5.277 1.00 . A A . 13 LEU O 1 1
12 21822 1 1 14 GLU C C -9.877 -19.170 3.943 1.00 . A A . 14 GLU C 1 1
12 21823 1 1 14 GLU CA C -9.453 -17.860 4.613 1.00 . A A . 14 GLU CA 1 1
12 21824 1 1 14 GLU CB C -10.276 -16.668 4.053 1.00 . A A . 14 GLU CB 1 1
12 21825 1 1 14 GLU CD C -9.659 -15.114 6.027 1.00 . A A . 14 GLU CD 1 1
12 21826 1 1 14 GLU CG C -9.770 -15.278 4.499 1.00 . A A . 14 GLU CG 1 1
12 21827 1 1 14 GLU H H -7.737 -16.768 4.013 1.00 . A A . 14 GLU H 1 1
12 21828 1 1 14 GLU HA H -9.619 -17.932 5.685 1.00 . A A . 14 GLU HA 1 1
12 21829 1 1 14 GLU HB2 H -10.245 -16.697 2.963 1.00 . A A . 14 GLU HB2 1 1
12 21830 1 1 14 GLU HB3 H -11.308 -16.776 4.372 1.00 . A A . 14 GLU HB3 1 1
12 21831 1 1 14 GLU HG2 H -8.789 -15.112 4.057 1.00 . A A . 14 GLU HG2 1 1
12 21832 1 1 14 GLU HG3 H -10.449 -14.520 4.113 1.00 . A A . 14 GLU HG3 1 1
12 21833 1 1 14 GLU N N -8.017 -17.626 4.395 1.00 . A A . 14 GLU N 1 1
12 21834 1 1 14 GLU O O -10.493 -20.025 4.572 1.00 . A A . 14 GLU O 1 1
12 21835 1 1 14 GLU OE1 O -10.705 -14.921 6.688 1.00 . A A . 14 GLU OE1 1 1
12 21836 1 1 14 GLU OE2 O -8.533 -15.200 6.579 1.00 . A A . 14 GLU OE2 1 1
12 21837 1 1 15 ALA C C -9.126 -21.797 2.390 1.00 . A A . 15 ALA C 1 1
12 21838 1 1 15 ALA CA C -9.748 -20.491 1.841 1.00 . A A . 15 ALA CA 1 1
12 21839 1 1 15 ALA CB C -9.262 -20.219 0.408 1.00 . A A . 15 ALA CB 1 1
12 21840 1 1 15 ALA H H -8.872 -18.621 2.312 1.00 . A A . 15 ALA H 1 1
12 21841 1 1 15 ALA HA H -10.830 -20.600 1.812 1.00 . A A . 15 ALA HA 1 1
12 21842 1 1 15 ALA HB1 H -9.701 -19.301 0.037 1.00 . A A . 15 ALA HB1 1 1
12 21843 1 1 15 ALA HB2 H -9.552 -21.037 -0.241 1.00 . A A . 15 ALA HB2 1 1
12 21844 1 1 15 ALA HB3 H -8.182 -20.121 0.399 1.00 . A A . 15 ALA HB3 1 1
12 21845 1 1 15 ALA N N -9.440 -19.328 2.686 1.00 . A A . 15 ALA N 1 1
12 21846 1 1 15 ALA O O -9.693 -22.875 2.219 1.00 . A A . 15 ALA O 1 1
12 21847 1 1 16 TYR C C -7.965 -23.553 4.701 1.00 . A A . 16 TYR C 1 1
12 21848 1 1 16 TYR CA C -7.200 -22.844 3.564 1.00 . A A . 16 TYR CA 1 1
12 21849 1 1 16 TYR CB C -5.791 -22.391 4.033 1.00 . A A . 16 TYR CB 1 1
12 21850 1 1 16 TYR CD1 C -4.463 -24.550 3.650 1.00 . A A . 16 TYR CD1 1 1
12 21851 1 1 16 TYR CD2 C -4.380 -23.567 5.829 1.00 . A A . 16 TYR CD2 1 1
12 21852 1 1 16 TYR CE1 C -3.622 -25.564 4.074 1.00 . A A . 16 TYR CE1 1 1
12 21853 1 1 16 TYR CE2 C -3.539 -24.582 6.254 1.00 . A A . 16 TYR CE2 1 1
12 21854 1 1 16 TYR CG C -4.866 -23.527 4.516 1.00 . A A . 16 TYR CG 1 1
12 21855 1 1 16 TYR CZ C -3.162 -25.575 5.373 1.00 . A A . 16 TYR CZ 1 1
12 21856 1 1 16 TYR H H -7.621 -20.776 3.259 1.00 . A A . 16 TYR H 1 1
12 21857 1 1 16 TYR HA H -7.082 -23.540 2.731 1.00 . A A . 16 TYR HA 1 1
12 21858 1 1 16 TYR HB2 H -5.291 -21.895 3.208 1.00 . A A . 16 TYR HB2 1 1
12 21859 1 1 16 TYR HB3 H -5.904 -21.677 4.842 1.00 . A A . 16 TYR HB3 1 1
12 21860 1 1 16 TYR HD1 H -4.821 -24.545 2.627 1.00 . A A . 16 TYR HD1 1 1
12 21861 1 1 16 TYR HD2 H -4.671 -22.790 6.524 1.00 . A A . 16 TYR HD2 1 1
12 21862 1 1 16 TYR HE1 H -3.328 -26.344 3.384 1.00 . A A . 16 TYR HE1 1 1
12 21863 1 1 16 TYR HE2 H -3.177 -24.593 7.276 1.00 . A A . 16 TYR HE2 1 1
12 21864 1 1 16 TYR HH H -2.540 -26.828 6.698 1.00 . A A . 16 TYR HH 1 1
12 21865 1 1 16 TYR N N -7.968 -21.681 3.071 1.00 . A A . 16 TYR N 1 1
12 21866 1 1 16 TYR O O -8.152 -24.776 4.667 1.00 . A A . 16 TYR O 1 1
12 21867 1 1 16 TYR OH O -2.316 -26.584 5.796 1.00 . A A . 16 TYR OH 1 1
12 21868 1 1 17 ASN C C -10.687 -23.490 6.479 1.00 . A A . 17 ASN C 1 1
12 21869 1 1 17 ASN CA C -9.197 -23.279 6.839 1.00 . A A . 17 ASN CA 1 1
12 21870 1 1 17 ASN CB C -9.040 -22.347 8.077 1.00 . A A . 17 ASN CB 1 1
12 21871 1 1 17 ASN CG C -9.680 -20.961 7.911 1.00 . A A . 17 ASN CG 1 1
12 21872 1 1 17 ASN H H -8.279 -21.790 5.616 1.00 . A A . 17 ASN H 1 1
12 21873 1 1 17 ASN HA H -8.775 -24.253 7.092 1.00 . A A . 17 ASN HA 1 1
12 21874 1 1 17 ASN HB2 H -9.492 -22.827 8.939 1.00 . A A . 17 ASN HB2 1 1
12 21875 1 1 17 ASN HB3 H -7.984 -22.213 8.284 1.00 . A A . 17 ASN HB3 1 1
12 21876 1 1 17 ASN HD21 H -7.959 -20.167 7.291 1.00 . A A . 17 ASN HD21 1 1
12 21877 1 1 17 ASN HD22 H -9.308 -19.088 7.357 1.00 . A A . 17 ASN HD22 1 1
12 21878 1 1 17 ASN N N -8.438 -22.757 5.681 1.00 . A A . 17 ASN N 1 1
12 21879 1 1 17 ASN ND2 N -8.901 -19.974 7.479 1.00 . A A . 17 ASN ND2 1 1
12 21880 1 1 17 ASN O O -11.391 -24.238 7.163 1.00 . A A . 17 ASN O 1 1
12 21881 1 1 17 ASN OD1 O -10.863 -20.778 8.194 1.00 . A A . 17 ASN OD1 1 1
12 21882 1 1 18 ALA C C -12.693 -24.117 3.893 1.00 . A A . 18 ALA C 1 1
12 21883 1 1 18 ALA CA C -12.552 -22.960 4.896 1.00 . A A . 18 ALA CA 1 1
12 21884 1 1 18 ALA CB C -13.023 -21.648 4.252 1.00 . A A . 18 ALA CB 1 1
12 21885 1 1 18 ALA H H -10.554 -22.210 4.932 1.00 . A A . 18 ALA H 1 1
12 21886 1 1 18 ALA HA H -13.204 -23.161 5.746 1.00 . A A . 18 ALA HA 1 1
12 21887 1 1 18 ALA HB1 H -12.926 -20.838 4.964 1.00 . A A . 18 ALA HB1 1 1
12 21888 1 1 18 ALA HB2 H -14.062 -21.732 3.955 1.00 . A A . 18 ALA HB2 1 1
12 21889 1 1 18 ALA HB3 H -12.419 -21.428 3.380 1.00 . A A . 18 ALA HB3 1 1
12 21890 1 1 18 ALA N N -11.159 -22.822 5.400 1.00 . A A . 18 ALA N 1 1
12 21891 1 1 18 ALA O O -13.803 -24.393 3.416 1.00 . A A . 18 ALA O 1 1
12 21892 1 1 19 ARG C C -11.811 -25.607 1.205 1.00 . A A . 19 ARG C 1 1
12 21893 1 1 19 ARG CA C -11.468 -25.954 2.685 1.00 . A A . 19 ARG CA 1 1
12 21894 1 1 19 ARG CB C -12.347 -27.127 3.225 1.00 . A A . 19 ARG CB 1 1
12 21895 1 1 19 ARG CD C -10.588 -28.151 4.822 1.00 . A A . 19 ARG CD 1 1
12 21896 1 1 19 ARG CG C -12.017 -27.593 4.666 1.00 . A A . 19 ARG CG 1 1
12 21897 1 1 19 ARG CZ C -10.036 -29.967 6.469 1.00 . A A . 19 ARG CZ 1 1
12 21898 1 1 19 ARG H H -10.708 -24.423 3.939 1.00 . A A . 19 ARG H 1 1
12 21899 1 1 19 ARG HA H -10.430 -26.277 2.702 1.00 . A A . 19 ARG HA 1 1
12 21900 1 1 19 ARG HB2 H -13.388 -26.816 3.205 1.00 . A A . 19 ARG HB2 1 1
12 21901 1 1 19 ARG HB3 H -12.234 -27.978 2.559 1.00 . A A . 19 ARG HB3 1 1
12 21902 1 1 19 ARG HD2 H -10.435 -28.941 4.089 1.00 . A A . 19 ARG HD2 1 1
12 21903 1 1 19 ARG HD3 H -9.875 -27.358 4.641 1.00 . A A . 19 ARG HD3 1 1
12 21904 1 1 19 ARG HE H -10.466 -28.059 6.932 1.00 . A A . 19 ARG HE 1 1
12 21905 1 1 19 ARG HG2 H -12.136 -26.753 5.345 1.00 . A A . 19 ARG HG2 1 1
12 21906 1 1 19 ARG HG3 H -12.727 -28.368 4.944 1.00 . A A . 19 ARG HG3 1 1
12 21907 1 1 19 ARG HH11 H -9.989 -30.600 4.541 1.00 . A A . 19 ARG HH11 1 1
12 21908 1 1 19 ARG HH12 H -9.622 -31.804 5.727 1.00 . A A . 19 ARG HH12 1 1
12 21909 1 1 19 ARG HH21 H -10.004 -29.686 8.473 1.00 . A A . 19 ARG HH21 1 1
12 21910 1 1 19 ARG HH22 H -9.653 -31.297 7.940 1.00 . A A . 19 ARG HH22 1 1
12 21911 1 1 19 ARG N N -11.547 -24.767 3.571 1.00 . A A . 19 ARG N 1 1
12 21912 1 1 19 ARG NE N -10.363 -28.691 6.182 1.00 . A A . 19 ARG NE 1 1
12 21913 1 1 19 ARG NH1 N -9.871 -30.861 5.500 1.00 . A A . 19 ARG NH1 1 1
12 21914 1 1 19 ARG NH2 N -9.886 -30.347 7.727 1.00 . A A . 19 ARG NH2 1 1
12 21915 1 1 19 ARG O O -12.134 -26.492 0.401 1.00 . A A . 19 ARG O 1 1
12 21916 1 1 20 ASP C C -10.515 -23.840 -1.271 1.00 . A A . 20 ASP C 1 1
12 21917 1 1 20 ASP CA C -11.856 -23.820 -0.522 1.00 . A A . 20 ASP CA 1 1
12 21918 1 1 20 ASP CB C -12.442 -22.386 -0.509 1.00 . A A . 20 ASP CB 1 1
12 21919 1 1 20 ASP CG C -13.917 -22.355 -0.081 1.00 . A A . 20 ASP CG 1 1
12 21920 1 1 20 ASP H H -11.466 -23.672 1.553 1.00 . A A . 20 ASP H 1 1
12 21921 1 1 20 ASP HA H -12.553 -24.475 -1.037 1.00 . A A . 20 ASP HA 1 1
12 21922 1 1 20 ASP HB2 H -11.864 -21.771 0.174 1.00 . A A . 20 ASP HB2 1 1
12 21923 1 1 20 ASP HB3 H -12.360 -21.951 -1.505 1.00 . A A . 20 ASP HB3 1 1
12 21924 1 1 20 ASP N N -11.686 -24.319 0.855 1.00 . A A . 20 ASP N 1 1
12 21925 1 1 20 ASP O O -9.537 -23.250 -0.817 1.00 . A A . 20 ASP O 1 1
12 21926 1 1 20 ASP OD1 O -14.805 -22.566 -0.944 1.00 . A A . 20 ASP OD1 1 1
12 21927 1 1 20 ASP OD2 O -14.206 -22.135 1.113 1.00 . A A . 20 ASP OD2 1 1
12 21928 1 1 21 ILE C C -9.336 -23.425 -4.314 1.00 . A A . 21 ILE C 1 1
12 21929 1 1 21 ILE CA C -9.310 -24.596 -3.308 1.00 . A A . 21 ILE CA 1 1
12 21930 1 1 21 ILE CB C -9.223 -26.002 -4.052 1.00 . A A . 21 ILE CB 1 1
12 21931 1 1 21 ILE CD1 C -7.176 -26.867 -2.717 1.00 . A A . 21 ILE CD1 1 1
12 21932 1 1 21 ILE CG1 C -8.632 -27.092 -3.101 1.00 . A A . 21 ILE CG1 1 1
12 21933 1 1 21 ILE CG2 C -8.426 -25.951 -5.390 1.00 . A A . 21 ILE CG2 1 1
12 21934 1 1 21 ILE H H -11.289 -25.043 -2.669 1.00 . A A . 21 ILE H 1 1
12 21935 1 1 21 ILE HA H -8.421 -24.487 -2.691 1.00 . A A . 21 ILE HA 1 1
12 21936 1 1 21 ILE HB H -10.237 -26.295 -4.305 1.00 . A A . 21 ILE HB 1 1
12 21937 1 1 21 ILE HD11 H -6.858 -27.653 -2.048 1.00 . A A . 21 ILE HD11 1 1
12 21938 1 1 21 ILE HD12 H -7.070 -25.912 -2.219 1.00 . A A . 21 ILE HD12 1 1
12 21939 1 1 21 ILE HD13 H -6.555 -26.881 -3.605 1.00 . A A . 21 ILE HD13 1 1
12 21940 1 1 21 ILE HG12 H -9.206 -27.118 -2.185 1.00 . A A . 21 ILE HG12 1 1
12 21941 1 1 21 ILE HG13 H -8.699 -28.061 -3.579 1.00 . A A . 21 ILE HG13 1 1
12 21942 1 1 21 ILE HG21 H -8.381 -26.941 -5.831 1.00 . A A . 21 ILE HG21 1 1
12 21943 1 1 21 ILE HG22 H -7.418 -25.598 -5.209 1.00 . A A . 21 ILE HG22 1 1
12 21944 1 1 21 ILE HG23 H -8.917 -25.277 -6.082 1.00 . A A . 21 ILE HG23 1 1
12 21945 1 1 21 ILE N N -10.486 -24.543 -2.412 1.00 . A A . 21 ILE N 1 1
12 21946 1 1 21 ILE O O -8.281 -22.951 -4.724 1.00 . A A . 21 ILE O 1 1
12 21947 1 1 22 ASP C C -9.961 -20.654 -5.516 1.00 . A A . 22 ASP C 1 1
12 21948 1 1 22 ASP CA C -10.745 -21.959 -5.755 1.00 . A A . 22 ASP CA 1 1
12 21949 1 1 22 ASP CB C -12.250 -21.646 -5.928 1.00 . A A . 22 ASP CB 1 1
12 21950 1 1 22 ASP CG C -13.085 -22.906 -6.193 1.00 . A A . 22 ASP CG 1 1
12 21951 1 1 22 ASP H H -11.329 -23.241 -4.158 1.00 . A A . 22 ASP H 1 1
12 21952 1 1 22 ASP HA H -10.381 -22.421 -6.675 1.00 . A A . 22 ASP HA 1 1
12 21953 1 1 22 ASP HB2 H -12.621 -21.163 -5.027 1.00 . A A . 22 ASP HB2 1 1
12 21954 1 1 22 ASP HB3 H -12.380 -20.962 -6.763 1.00 . A A . 22 ASP HB3 1 1
12 21955 1 1 22 ASP N N -10.544 -22.936 -4.658 1.00 . A A . 22 ASP N 1 1
12 21956 1 1 22 ASP O O -9.253 -20.185 -6.408 1.00 . A A . 22 ASP O 1 1
12 21957 1 1 22 ASP OD1 O -13.507 -23.559 -5.214 1.00 . A A . 22 ASP OD1 1 1
12 21958 1 1 22 ASP OD2 O -13.299 -23.260 -7.377 1.00 . A A . 22 ASP OD2 1 1
12 21959 1 1 23 ALA C C -7.859 -19.247 -3.521 1.00 . A A . 23 ALA C 1 1
12 21960 1 1 23 ALA CA C -9.308 -18.890 -3.887 1.00 . A A . 23 ALA CA 1 1
12 21961 1 1 23 ALA CB C -10.017 -18.193 -2.713 1.00 . A A . 23 ALA CB 1 1
12 21962 1 1 23 ALA H H -10.671 -20.526 -3.645 1.00 . A A . 23 ALA H 1 1
12 21963 1 1 23 ALA HA H -9.290 -18.203 -4.731 1.00 . A A . 23 ALA HA 1 1
12 21964 1 1 23 ALA HB1 H -9.471 -17.300 -2.424 1.00 . A A . 23 ALA HB1 1 1
12 21965 1 1 23 ALA HB2 H -10.070 -18.869 -1.866 1.00 . A A . 23 ALA HB2 1 1
12 21966 1 1 23 ALA HB3 H -11.020 -17.916 -3.005 1.00 . A A . 23 ALA HB3 1 1
12 21967 1 1 23 ALA N N -10.061 -20.106 -4.295 1.00 . A A . 23 ALA N 1 1
12 21968 1 1 23 ALA O O -6.930 -18.465 -3.758 1.00 . A A . 23 ALA O 1 1
12 21969 1 1 24 PHE C C -5.514 -21.384 -3.813 1.00 . A A . 24 PHE C 1 1
12 21970 1 1 24 PHE CA C -6.366 -20.995 -2.572 1.00 . A A . 24 PHE CA 1 1
12 21971 1 1 24 PHE CB C -6.551 -22.200 -1.607 1.00 . A A . 24 PHE CB 1 1
12 21972 1 1 24 PHE CD1 C -4.779 -21.704 0.136 1.00 . A A . 24 PHE CD1 1 1
12 21973 1 1 24 PHE CD2 C -4.608 -23.768 -1.048 1.00 . A A . 24 PHE CD2 1 1
12 21974 1 1 24 PHE CE1 C -3.630 -22.006 0.838 1.00 . A A . 24 PHE CE1 1 1
12 21975 1 1 24 PHE CE2 C -3.457 -24.065 -0.345 1.00 . A A . 24 PHE CE2 1 1
12 21976 1 1 24 PHE CG C -5.292 -22.575 -0.821 1.00 . A A . 24 PHE CG 1 1
12 21977 1 1 24 PHE CZ C -2.968 -23.188 0.597 1.00 . A A . 24 PHE CZ 1 1
12 21978 1 1 24 PHE H H -8.470 -21.031 -2.842 1.00 . A A . 24 PHE H 1 1
12 21979 1 1 24 PHE HA H -5.843 -20.202 -2.040 1.00 . A A . 24 PHE HA 1 1
12 21980 1 1 24 PHE HB2 H -7.323 -21.955 -0.886 1.00 . A A . 24 PHE HB2 1 1
12 21981 1 1 24 PHE HB3 H -6.874 -23.066 -2.175 1.00 . A A . 24 PHE HB3 1 1
12 21982 1 1 24 PHE HD1 H -5.291 -20.774 0.335 1.00 . A A . 24 PHE HD1 1 1
12 21983 1 1 24 PHE HD2 H -4.985 -24.469 -1.785 1.00 . A A . 24 PHE HD2 1 1
12 21984 1 1 24 PHE HE1 H -3.248 -21.314 1.578 1.00 . A A . 24 PHE HE1 1 1
12 21985 1 1 24 PHE HE2 H -2.936 -24.992 -0.533 1.00 . A A . 24 PHE HE2 1 1
12 21986 1 1 24 PHE HZ H -2.064 -23.426 1.146 1.00 . A A . 24 PHE HZ 1 1
12 21987 1 1 24 PHE N N -7.683 -20.464 -2.977 1.00 . A A . 24 PHE N 1 1
12 21988 1 1 24 PHE O O -4.358 -21.778 -3.675 1.00 . A A . 24 PHE O 1 1
12 21989 1 1 25 MET C C -5.411 -20.351 -7.211 1.00 . A A . 25 MET C 1 1
12 21990 1 1 25 MET CA C -5.422 -21.593 -6.298 1.00 . A A . 25 MET CA 1 1
12 21991 1 1 25 MET CB C -6.077 -22.784 -7.050 1.00 . A A . 25 MET CB 1 1
12 21992 1 1 25 MET CE C -2.658 -23.164 -7.455 1.00 . A A . 25 MET CE 1 1
12 21993 1 1 25 MET CG C -5.392 -23.196 -8.376 1.00 . A A . 25 MET CG 1 1
12 21994 1 1 25 MET H H -7.083 -21.135 -5.047 1.00 . A A . 25 MET H 1 1
12 21995 1 1 25 MET HA H -4.393 -21.854 -6.073 1.00 . A A . 25 MET HA 1 1
12 21996 1 1 25 MET HB2 H -6.076 -23.646 -6.397 1.00 . A A . 25 MET HB2 1 1
12 21997 1 1 25 MET HB3 H -7.112 -22.524 -7.269 1.00 . A A . 25 MET HB3 1 1
12 21998 1 1 25 MET HE1 H -2.943 -22.897 -6.446 1.00 . A A . 25 MET HE1 1 1
12 21999 1 1 25 MET HE2 H -2.561 -22.265 -8.049 1.00 . A A . 25 MET HE2 1 1
12 22000 1 1 25 MET HE3 H -1.715 -23.686 -7.434 1.00 . A A . 25 MET HE3 1 1
12 22001 1 1 25 MET HG2 H -6.103 -23.756 -8.970 1.00 . A A . 25 MET HG2 1 1
12 22002 1 1 25 MET HG3 H -5.115 -22.303 -8.922 1.00 . A A . 25 MET HG3 1 1
12 22003 1 1 25 MET N N -6.124 -21.332 -5.020 1.00 . A A . 25 MET N 1 1
12 22004 1 1 25 MET O O -4.437 -20.134 -7.949 1.00 . A A . 25 MET O 1 1
12 22005 1 1 25 MET SD S -3.914 -24.231 -8.169 1.00 . A A . 25 MET SD 1 1
12 22006 1 1 26 ALA C C -5.558 -17.402 -8.044 1.00 . A A . 26 ALA C 1 1
12 22007 1 1 26 ALA CA C -6.714 -18.408 -8.084 1.00 . A A . 26 ALA CA 1 1
12 22008 1 1 26 ALA CB C -8.037 -17.692 -7.758 1.00 . A A . 26 ALA CB 1 1
12 22009 1 1 26 ALA H H -7.171 -19.729 -6.469 1.00 . A A . 26 ALA H 1 1
12 22010 1 1 26 ALA HA H -6.795 -18.816 -9.090 1.00 . A A . 26 ALA HA 1 1
12 22011 1 1 26 ALA HB1 H -7.990 -17.273 -6.759 1.00 . A A . 26 ALA HB1 1 1
12 22012 1 1 26 ALA HB2 H -8.856 -18.398 -7.808 1.00 . A A . 26 ALA HB2 1 1
12 22013 1 1 26 ALA HB3 H -8.210 -16.898 -8.472 1.00 . A A . 26 ALA HB3 1 1
12 22014 1 1 26 ALA N N -6.494 -19.549 -7.156 1.00 . A A . 26 ALA N 1 1
12 22015 1 1 26 ALA O O -4.998 -17.037 -9.077 1.00 . A A . 26 ALA O 1 1
12 22016 1 1 27 TRP C C -2.731 -16.432 -6.812 1.00 . A A . 27 TRP C 1 1
12 22017 1 1 27 TRP CA C -4.183 -15.970 -6.569 1.00 . A A . 27 TRP CA 1 1
12 22018 1 1 27 TRP CB C -4.356 -15.487 -5.128 1.00 . A A . 27 TRP CB 1 1
12 22019 1 1 27 TRP CD1 C -6.800 -15.243 -4.344 1.00 . A A . 27 TRP CD1 1 1
12 22020 1 1 27 TRP CD2 C -5.891 -13.357 -5.139 1.00 . A A . 27 TRP CD2 1 1
12 22021 1 1 27 TRP CE2 C -7.207 -13.087 -4.745 1.00 . A A . 27 TRP CE2 1 1
12 22022 1 1 27 TRP CE3 C -5.116 -12.315 -5.672 1.00 . A A . 27 TRP CE3 1 1
12 22023 1 1 27 TRP CG C -5.646 -14.746 -4.873 1.00 . A A . 27 TRP CG 1 1
12 22024 1 1 27 TRP CH2 C -7.001 -10.823 -5.380 1.00 . A A . 27 TRP CH2 1 1
12 22025 1 1 27 TRP CZ2 C -7.775 -11.823 -4.858 1.00 . A A . 27 TRP CZ2 1 1
12 22026 1 1 27 TRP CZ3 C -5.681 -11.060 -5.786 1.00 . A A . 27 TRP CZ3 1 1
12 22027 1 1 27 TRP H H -5.573 -17.472 -6.048 1.00 . A A . 27 TRP H 1 1
12 22028 1 1 27 TRP HA H -4.392 -15.142 -7.242 1.00 . A A . 27 TRP HA 1 1
12 22029 1 1 27 TRP HB2 H -4.319 -16.337 -4.456 1.00 . A A . 27 TRP HB2 1 1
12 22030 1 1 27 TRP HB3 H -3.542 -14.820 -4.876 1.00 . A A . 27 TRP HB3 1 1
12 22031 1 1 27 TRP HD1 H -6.938 -16.272 -4.036 1.00 . A A . 27 TRP HD1 1 1
12 22032 1 1 27 TRP HE1 H -8.647 -14.365 -3.911 1.00 . A A . 27 TRP HE1 1 1
12 22033 1 1 27 TRP HE3 H -4.096 -12.482 -5.988 1.00 . A A . 27 TRP HE3 1 1
12 22034 1 1 27 TRP HH2 H -7.403 -9.824 -5.487 1.00 . A A . 27 TRP HH2 1 1
12 22035 1 1 27 TRP HZ2 H -8.793 -11.625 -4.550 1.00 . A A . 27 TRP HZ2 1 1
12 22036 1 1 27 TRP HZ3 H -5.100 -10.243 -6.194 1.00 . A A . 27 TRP HZ3 1 1
12 22037 1 1 27 TRP N N -5.176 -17.022 -6.823 1.00 . A A . 27 TRP N 1 1
12 22038 1 1 27 TRP NE1 N -7.739 -14.254 -4.263 1.00 . A A . 27 TRP NE1 1 1
12 22039 1 1 27 TRP O O -1.792 -15.650 -6.627 1.00 . A A . 27 TRP O 1 1
12 22040 1 1 28 TRP C C -1.122 -18.103 -9.120 1.00 . A A . 28 TRP C 1 1
12 22041 1 1 28 TRP CA C -1.265 -18.259 -7.601 1.00 . A A . 28 TRP CA 1 1
12 22042 1 1 28 TRP CB C -1.171 -19.757 -7.194 1.00 . A A . 28 TRP CB 1 1
12 22043 1 1 28 TRP CD1 C -2.396 -19.673 -4.916 1.00 . A A . 28 TRP CD1 1 1
12 22044 1 1 28 TRP CD2 C -0.429 -20.731 -4.843 1.00 . A A . 28 TRP CD2 1 1
12 22045 1 1 28 TRP CE2 C -0.997 -20.744 -3.559 1.00 . A A . 28 TRP CE2 1 1
12 22046 1 1 28 TRP CE3 C 0.801 -21.351 -5.031 1.00 . A A . 28 TRP CE3 1 1
12 22047 1 1 28 TRP CG C -1.335 -20.021 -5.706 1.00 . A A . 28 TRP CG 1 1
12 22048 1 1 28 TRP CH2 C 0.832 -21.942 -2.681 1.00 . A A . 28 TRP CH2 1 1
12 22049 1 1 28 TRP CZ2 C -0.374 -21.342 -2.468 1.00 . A A . 28 TRP CZ2 1 1
12 22050 1 1 28 TRP CZ3 C 1.418 -21.949 -3.950 1.00 . A A . 28 TRP CZ3 1 1
12 22051 1 1 28 TRP H H -3.342 -18.284 -7.225 1.00 . A A . 28 TRP H 1 1
12 22052 1 1 28 TRP HA H -0.470 -17.701 -7.108 1.00 . A A . 28 TRP HA 1 1
12 22053 1 1 28 TRP HB2 H -1.950 -20.312 -7.707 1.00 . A A . 28 TRP HB2 1 1
12 22054 1 1 28 TRP HB3 H -0.208 -20.149 -7.501 1.00 . A A . 28 TRP HB3 1 1
12 22055 1 1 28 TRP HD1 H -3.272 -19.128 -5.263 1.00 . A A . 28 TRP HD1 1 1
12 22056 1 1 28 TRP HE1 H -2.805 -19.962 -2.890 1.00 . A A . 28 TRP HE1 1 1
12 22057 1 1 28 TRP HE3 H 1.274 -21.372 -6.005 1.00 . A A . 28 TRP HE3 1 1
12 22058 1 1 28 TRP HH2 H 1.354 -22.424 -1.863 1.00 . A A . 28 TRP HH2 1 1
12 22059 1 1 28 TRP HZ2 H -0.812 -21.329 -1.479 1.00 . A A . 28 TRP HZ2 1 1
12 22060 1 1 28 TRP HZ3 H 2.377 -22.438 -4.082 1.00 . A A . 28 TRP HZ3 1 1
12 22061 1 1 28 TRP N N -2.562 -17.698 -7.198 1.00 . A A . 28 TRP N 1 1
12 22062 1 1 28 TRP NE1 N -2.189 -20.099 -3.636 1.00 . A A . 28 TRP NE1 1 1
12 22063 1 1 28 TRP O O -2.123 -18.086 -9.849 1.00 . A A . 28 TRP O 1 1
12 22064 1 1 29 ALA C C 0.349 -19.251 -11.678 1.00 . A A . 29 ALA C 1 1
12 22065 1 1 29 ALA CA C 0.430 -17.863 -11.024 1.00 . A A . 29 ALA CA 1 1
12 22066 1 1 29 ALA CB C 1.820 -17.245 -11.239 1.00 . A A . 29 ALA CB 1 1
12 22067 1 1 29 ALA H H 0.849 -17.887 -8.942 1.00 . A A . 29 ALA H 1 1
12 22068 1 1 29 ALA HA H -0.306 -17.206 -11.489 1.00 . A A . 29 ALA HA 1 1
12 22069 1 1 29 ALA HB1 H 1.864 -16.270 -10.767 1.00 . A A . 29 ALA HB1 1 1
12 22070 1 1 29 ALA HB2 H 2.011 -17.134 -12.297 1.00 . A A . 29 ALA HB2 1 1
12 22071 1 1 29 ALA HB3 H 2.581 -17.884 -10.803 1.00 . A A . 29 ALA HB3 1 1
12 22072 1 1 29 ALA N N 0.119 -17.947 -9.587 1.00 . A A . 29 ALA N 1 1
12 22073 1 1 29 ALA O O 0.531 -20.271 -11.010 1.00 . A A . 29 ALA O 1 1
12 22074 1 1 30 ASP C C 1.394 -21.225 -13.866 1.00 . A A . 30 ASP C 1 1
12 22075 1 1 30 ASP CA C 0.020 -20.512 -13.798 1.00 . A A . 30 ASP CA 1 1
12 22076 1 1 30 ASP CB C -0.499 -20.172 -15.219 1.00 . A A . 30 ASP CB 1 1
12 22077 1 1 30 ASP CG C -0.654 -21.398 -16.141 1.00 . A A . 30 ASP CG 1 1
12 22078 1 1 30 ASP H H -0.048 -18.410 -13.454 1.00 . A A . 30 ASP H 1 1
12 22079 1 1 30 ASP HA H -0.694 -21.177 -13.314 1.00 . A A . 30 ASP HA 1 1
12 22080 1 1 30 ASP HB2 H -1.468 -19.687 -15.132 1.00 . A A . 30 ASP HB2 1 1
12 22081 1 1 30 ASP HB3 H 0.187 -19.469 -15.683 1.00 . A A . 30 ASP HB3 1 1
12 22082 1 1 30 ASP N N 0.096 -19.268 -12.997 1.00 . A A . 30 ASP N 1 1
12 22083 1 1 30 ASP O O 1.464 -22.438 -14.057 1.00 . A A . 30 ASP O 1 1
12 22084 1 1 30 ASP OD1 O -1.668 -22.120 -16.022 1.00 . A A . 30 ASP OD1 1 1
12 22085 1 1 30 ASP OD2 O 0.235 -21.640 -16.989 1.00 . A A . 30 ASP OD2 1 1
12 22086 1 1 31 ASP C C 4.466 -21.026 -12.300 1.00 . A A . 31 ASP C 1 1
12 22087 1 1 31 ASP CA C 3.871 -20.926 -13.738 1.00 . A A . 31 ASP CA 1 1
12 22088 1 1 31 ASP CB C 4.682 -19.944 -14.640 1.00 . A A . 31 ASP CB 1 1
12 22089 1 1 31 ASP CG C 6.114 -20.416 -14.964 1.00 . A A . 31 ASP CG 1 1
12 22090 1 1 31 ASP H H 2.327 -19.495 -13.518 1.00 . A A . 31 ASP H 1 1
12 22091 1 1 31 ASP HA H 3.887 -21.915 -14.188 1.00 . A A . 31 ASP HA 1 1
12 22092 1 1 31 ASP HB2 H 4.151 -19.818 -15.580 1.00 . A A . 31 ASP HB2 1 1
12 22093 1 1 31 ASP HB3 H 4.731 -18.974 -14.151 1.00 . A A . 31 ASP HB3 1 1
12 22094 1 1 31 ASP N N 2.472 -20.444 -13.687 1.00 . A A . 31 ASP N 1 1
12 22095 1 1 31 ASP O O 5.688 -21.081 -12.125 1.00 . A A . 31 ASP O 1 1
12 22096 1 1 31 ASP OD1 O 6.272 -21.330 -15.801 1.00 . A A . 31 ASP OD1 1 1
12 22097 1 1 31 ASP OD2 O 7.086 -19.869 -14.394 1.00 . A A . 31 ASP OD2 1 1
12 22098 1 1 32 CYS C C 4.911 -22.214 -9.474 1.00 . A A . 32 CYS C 1 1
12 22099 1 1 32 CYS CA C 3.995 -21.030 -9.852 1.00 . A A . 32 CYS CA 1 1
12 22100 1 1 32 CYS CB C 2.784 -20.994 -8.906 1.00 . A A . 32 CYS CB 1 1
12 22101 1 1 32 CYS H H 2.624 -21.137 -11.479 1.00 . A A . 32 CYS H 1 1
12 22102 1 1 32 CYS HA H 4.552 -20.106 -9.716 1.00 . A A . 32 CYS HA 1 1
12 22103 1 1 32 CYS HB2 H 2.165 -20.136 -9.140 1.00 . A A . 32 CYS HB2 1 1
12 22104 1 1 32 CYS HB3 H 2.197 -21.897 -9.031 1.00 . A A . 32 CYS HB3 1 1
12 22105 1 1 32 CYS HG H 3.934 -21.960 -6.851 1.00 . A A . 32 CYS HG 1 1
12 22106 1 1 32 CYS N N 3.579 -21.071 -11.272 1.00 . A A . 32 CYS N 1 1
12 22107 1 1 32 CYS O O 4.493 -23.378 -9.495 1.00 . A A . 32 CYS O 1 1
12 22108 1 1 32 CYS SG S 3.246 -20.873 -7.160 1.00 . A A . 32 CYS SG 1 1
12 22109 1 1 33 GLN C C 7.238 -23.125 -7.294 1.00 . A A . 33 GLN C 1 1
12 22110 1 1 33 GLN CA C 7.212 -22.864 -8.806 1.00 . A A . 33 GLN CA 1 1
12 22111 1 1 33 GLN CB C 8.567 -22.337 -9.340 1.00 . A A . 33 GLN CB 1 1
12 22112 1 1 33 GLN CD C 8.470 -23.520 -11.616 1.00 . A A . 33 GLN CD 1 1
12 22113 1 1 33 GLN CG C 8.571 -22.184 -10.872 1.00 . A A . 33 GLN CG 1 1
12 22114 1 1 33 GLN H H 6.402 -20.935 -9.097 1.00 . A A . 33 GLN H 1 1
12 22115 1 1 33 GLN HA H 6.979 -23.798 -9.322 1.00 . A A . 33 GLN HA 1 1
12 22116 1 1 33 GLN HB2 H 8.771 -21.366 -8.898 1.00 . A A . 33 GLN HB2 1 1
12 22117 1 1 33 GLN HB3 H 9.362 -23.023 -9.060 1.00 . A A . 33 GLN HB3 1 1
12 22118 1 1 33 GLN HE21 H 7.327 -22.711 -13.017 1.00 . A A . 33 GLN HE21 1 1
12 22119 1 1 33 GLN HE22 H 7.681 -24.387 -13.213 1.00 . A A . 33 GLN HE22 1 1
12 22120 1 1 33 GLN HG2 H 7.722 -21.569 -11.157 1.00 . A A . 33 GLN HG2 1 1
12 22121 1 1 33 GLN HG3 H 9.485 -21.689 -11.174 1.00 . A A . 33 GLN HG3 1 1
12 22122 1 1 33 GLN N N 6.168 -21.884 -9.131 1.00 . A A . 33 GLN N 1 1
12 22123 1 1 33 GLN NE2 N 7.758 -23.540 -12.728 1.00 . A A . 33 GLN NE2 1 1
12 22124 1 1 33 GLN O O 7.750 -22.318 -6.510 1.00 . A A . 33 GLN O 1 1
12 22125 1 1 33 GLN OE1 O 9.001 -24.538 -11.171 1.00 . A A . 33 GLN OE1 1 1
12 22126 1 1 34 TYR C C 7.567 -25.627 -5.077 1.00 . A A . 34 TYR C 1 1
12 22127 1 1 34 TYR CA C 6.438 -24.692 -5.545 1.00 . A A . 34 TYR CA 1 1
12 22128 1 1 34 TYR CB C 5.048 -25.377 -5.473 1.00 . A A . 34 TYR CB 1 1
12 22129 1 1 34 TYR CD1 C 4.343 -25.200 -3.012 1.00 . A A . 34 TYR CD1 1 1
12 22130 1 1 34 TYR CD2 C 4.599 -27.384 -3.957 1.00 . A A . 34 TYR CD2 1 1
12 22131 1 1 34 TYR CE1 C 3.980 -25.773 -1.803 1.00 . A A . 34 TYR CE1 1 1
12 22132 1 1 34 TYR CE2 C 4.234 -27.952 -2.759 1.00 . A A . 34 TYR CE2 1 1
12 22133 1 1 34 TYR CG C 4.663 -25.995 -4.120 1.00 . A A . 34 TYR CG 1 1
12 22134 1 1 34 TYR CZ C 3.925 -27.149 -1.684 1.00 . A A . 34 TYR CZ 1 1
12 22135 1 1 34 TYR H H 6.392 -24.876 -7.629 1.00 . A A . 34 TYR H 1 1
12 22136 1 1 34 TYR HA H 6.421 -23.809 -4.916 1.00 . A A . 34 TYR HA 1 1
12 22137 1 1 34 TYR HB2 H 4.290 -24.642 -5.717 1.00 . A A . 34 TYR HB2 1 1
12 22138 1 1 34 TYR HB3 H 5.006 -26.161 -6.226 1.00 . A A . 34 TYR HB3 1 1
12 22139 1 1 34 TYR HD1 H 4.385 -24.120 -3.103 1.00 . A A . 34 TYR HD1 1 1
12 22140 1 1 34 TYR HD2 H 4.842 -28.023 -4.799 1.00 . A A . 34 TYR HD2 1 1
12 22141 1 1 34 TYR HE1 H 3.737 -25.141 -0.957 1.00 . A A . 34 TYR HE1 1 1
12 22142 1 1 34 TYR HE2 H 4.195 -29.032 -2.664 1.00 . A A . 34 TYR HE2 1 1
12 22143 1 1 34 TYR HH H 2.913 -27.174 -0.045 1.00 . A A . 34 TYR HH 1 1
12 22144 1 1 34 TYR N N 6.669 -24.272 -6.924 1.00 . A A . 34 TYR N 1 1
12 22145 1 1 34 TYR O O 7.701 -26.761 -5.567 1.00 . A A . 34 TYR O 1 1
12 22146 1 1 34 TYR OH O 3.554 -27.731 -0.487 1.00 . A A . 34 TYR OH 1 1
12 22147 1 1 35 TYR C C 9.124 -26.112 -2.010 1.00 . A A . 35 TYR C 1 1
12 22148 1 1 35 TYR CA C 9.461 -25.859 -3.483 1.00 . A A . 35 TYR CA 1 1
12 22149 1 1 35 TYR CB C 10.814 -25.105 -3.565 1.00 . A A . 35 TYR CB 1 1
12 22150 1 1 35 TYR CD1 C 10.811 -23.956 -5.854 1.00 . A A . 35 TYR CD1 1 1
12 22151 1 1 35 TYR CD2 C 12.431 -25.666 -5.452 1.00 . A A . 35 TYR CD2 1 1
12 22152 1 1 35 TYR CE1 C 11.316 -23.775 -7.126 1.00 . A A . 35 TYR CE1 1 1
12 22153 1 1 35 TYR CE2 C 12.933 -25.487 -6.722 1.00 . A A . 35 TYR CE2 1 1
12 22154 1 1 35 TYR CG C 11.358 -24.907 -4.985 1.00 . A A . 35 TYR CG 1 1
12 22155 1 1 35 TYR CZ C 12.376 -24.545 -7.556 1.00 . A A . 35 TYR CZ 1 1
12 22156 1 1 35 TYR H H 8.242 -24.188 -3.877 1.00 . A A . 35 TYR H 1 1
12 22157 1 1 35 TYR HA H 9.566 -26.821 -3.983 1.00 . A A . 35 TYR HA 1 1
12 22158 1 1 35 TYR HB2 H 10.705 -24.130 -3.112 1.00 . A A . 35 TYR HB2 1 1
12 22159 1 1 35 TYR HB3 H 11.560 -25.657 -3.001 1.00 . A A . 35 TYR HB3 1 1
12 22160 1 1 35 TYR HD1 H 9.977 -23.350 -5.515 1.00 . A A . 35 TYR HD1 1 1
12 22161 1 1 35 TYR HD2 H 12.875 -26.409 -4.801 1.00 . A A . 35 TYR HD2 1 1
12 22162 1 1 35 TYR HE1 H 10.875 -23.035 -7.781 1.00 . A A . 35 TYR HE1 1 1
12 22163 1 1 35 TYR HE2 H 13.766 -26.094 -7.062 1.00 . A A . 35 TYR HE2 1 1
12 22164 1 1 35 TYR HH H 13.061 -25.230 -9.219 1.00 . A A . 35 TYR HH 1 1
12 22165 1 1 35 TYR N N 8.380 -25.117 -4.138 1.00 . A A . 35 TYR N 1 1
12 22166 1 1 35 TYR O O 8.326 -25.395 -1.397 1.00 . A A . 35 TYR O 1 1
12 22167 1 1 35 TYR OH O 12.892 -24.367 -8.823 1.00 . A A . 35 TYR OH 1 1
12 22168 1 1 36 ALA C C 11.168 -27.357 0.500 1.00 . A A . 36 ALA C 1 1
12 22169 1 1 36 ALA CA C 9.741 -27.481 -0.047 1.00 . A A . 36 ALA CA 1 1
12 22170 1 1 36 ALA CB C 9.196 -28.895 0.163 1.00 . A A . 36 ALA CB 1 1
12 22171 1 1 36 ALA H H 10.232 -27.761 -2.072 1.00 . A A . 36 ALA H 1 1
12 22172 1 1 36 ALA HA H 9.091 -26.777 0.477 1.00 . A A . 36 ALA HA 1 1
12 22173 1 1 36 ALA HB1 H 8.197 -28.959 -0.263 1.00 . A A . 36 ALA HB1 1 1
12 22174 1 1 36 ALA HB2 H 9.149 -29.127 1.220 1.00 . A A . 36 ALA HB2 1 1
12 22175 1 1 36 ALA HB3 H 9.834 -29.614 -0.338 1.00 . A A . 36 ALA HB3 1 1
12 22176 1 1 36 ALA N N 9.743 -27.165 -1.474 1.00 . A A . 36 ALA N 1 1
12 22177 1 1 36 ALA O O 12.135 -27.447 -0.265 1.00 . A A . 36 ALA O 1 1
12 22178 1 1 37 PHE C C 13.473 -28.264 2.335 1.00 . A A . 37 PHE C 1 1
12 22179 1 1 37 PHE CA C 12.549 -27.020 2.546 1.00 . A A . 37 PHE CA 1 1
12 22180 1 1 37 PHE CB C 12.262 -26.801 4.066 1.00 . A A . 37 PHE CB 1 1
12 22181 1 1 37 PHE CD1 C 10.189 -28.225 4.519 1.00 . A A . 37 PHE CD1 1 1
12 22182 1 1 37 PHE CD2 C 12.206 -28.788 5.677 1.00 . A A . 37 PHE CD2 1 1
12 22183 1 1 37 PHE CE1 C 9.541 -29.273 5.143 1.00 . A A . 37 PHE CE1 1 1
12 22184 1 1 37 PHE CE2 C 11.550 -29.837 6.303 1.00 . A A . 37 PHE CE2 1 1
12 22185 1 1 37 PHE CG C 11.537 -27.959 4.770 1.00 . A A . 37 PHE CG 1 1
12 22186 1 1 37 PHE CZ C 10.220 -30.080 6.034 1.00 . A A . 37 PHE CZ 1 1
12 22187 1 1 37 PHE H H 10.439 -27.041 2.325 1.00 . A A . 37 PHE H 1 1
12 22188 1 1 37 PHE HA H 13.050 -26.141 2.161 1.00 . A A . 37 PHE HA 1 1
12 22189 1 1 37 PHE HB2 H 13.202 -26.626 4.580 1.00 . A A . 37 PHE HB2 1 1
12 22190 1 1 37 PHE HB3 H 11.648 -25.911 4.179 1.00 . A A . 37 PHE HB3 1 1
12 22191 1 1 37 PHE HD1 H 9.646 -27.598 3.821 1.00 . A A . 37 PHE HD1 1 1
12 22192 1 1 37 PHE HD2 H 13.251 -28.607 5.892 1.00 . A A . 37 PHE HD2 1 1
12 22193 1 1 37 PHE HE1 H 8.493 -29.465 4.932 1.00 . A A . 37 PHE HE1 1 1
12 22194 1 1 37 PHE HE2 H 12.084 -30.470 7.003 1.00 . A A . 37 PHE HE2 1 1
12 22195 1 1 37 PHE HZ H 9.709 -30.900 6.519 1.00 . A A . 37 PHE HZ 1 1
12 22196 1 1 37 PHE N N 11.269 -27.143 1.816 1.00 . A A . 37 PHE N 1 1
12 22197 1 1 37 PHE O O 12.983 -29.399 2.392 1.00 . A A . 37 PHE O 1 1
12 22198 1 1 38 PRO C C 15.117 -26.263 0.313 1.00 . A A . 38 PRO C 1 1
12 22199 1 1 38 PRO CA C 15.456 -26.783 1.740 1.00 . A A . 38 PRO CA 1 1
12 22200 1 1 38 PRO CB C 16.973 -27.088 1.885 1.00 . A A . 38 PRO CB 1 1
12 22201 1 1 38 PRO CD C 15.822 -29.192 2.089 1.00 . A A . 38 PRO CD 1 1
12 22202 1 1 38 PRO CG C 17.100 -28.551 1.577 1.00 . A A . 38 PRO CG 1 1
12 22203 1 1 38 PRO HA H 15.171 -26.033 2.467 1.00 . A A . 38 PRO HA 1 1
12 22204 1 1 38 PRO HB2 H 17.551 -26.481 1.195 1.00 . A A . 38 PRO HB2 1 1
12 22205 1 1 38 PRO HB3 H 17.296 -26.872 2.899 1.00 . A A . 38 PRO HB3 1 1
12 22206 1 1 38 PRO HD2 H 15.524 -30.011 1.445 1.00 . A A . 38 PRO HD2 1 1
12 22207 1 1 38 PRO HD3 H 15.959 -29.549 3.104 1.00 . A A . 38 PRO HD3 1 1
12 22208 1 1 38 PRO HG2 H 17.197 -28.698 0.502 1.00 . A A . 38 PRO HG2 1 1
12 22209 1 1 38 PRO HG3 H 17.966 -28.970 2.081 1.00 . A A . 38 PRO HG3 1 1
12 22210 1 1 38 PRO N N 14.814 -28.092 2.051 1.00 . A A . 38 PRO N 1 1
12 22211 1 1 38 PRO O O 14.839 -25.071 0.123 1.00 . A A . 38 PRO O 1 1
12 22212 1 1 39 ALA C C 14.523 -28.172 -2.837 1.00 . A A . 39 ALA C 1 1
12 22213 1 1 39 ALA CA C 14.884 -26.875 -2.092 1.00 . A A . 39 ALA CA 1 1
12 22214 1 1 39 ALA CB C 16.125 -26.195 -2.716 1.00 . A A . 39 ALA CB 1 1
12 22215 1 1 39 ALA H H 15.231 -28.127 -0.418 1.00 . A A . 39 ALA H 1 1
12 22216 1 1 39 ALA HA H 14.044 -26.183 -2.164 1.00 . A A . 39 ALA HA 1 1
12 22217 1 1 39 ALA HB1 H 16.973 -26.869 -2.676 1.00 . A A . 39 ALA HB1 1 1
12 22218 1 1 39 ALA HB2 H 16.365 -25.294 -2.162 1.00 . A A . 39 ALA HB2 1 1
12 22219 1 1 39 ALA HB3 H 15.926 -25.932 -3.748 1.00 . A A . 39 ALA HB3 1 1
12 22220 1 1 39 ALA N N 15.107 -27.187 -0.668 1.00 . A A . 39 ALA N 1 1
12 22221 1 1 39 ALA O O 15.409 -28.939 -3.238 1.00 . A A . 39 ALA O 1 1
12 22222 1 1 40 THR C C 11.442 -29.174 -4.462 1.00 . A A . 40 THR C 1 1
12 22223 1 1 40 THR CA C 12.680 -29.610 -3.683 1.00 . A A . 40 THR CA 1 1
12 22224 1 1 40 THR CB C 12.318 -30.780 -2.709 1.00 . A A . 40 THR CB 1 1
12 22225 1 1 40 THR CG2 C 11.770 -32.019 -3.453 1.00 . A A . 40 THR CG2 1 1
12 22226 1 1 40 THR H H 12.577 -27.854 -2.498 1.00 . A A . 40 THR H 1 1
12 22227 1 1 40 THR HA H 13.443 -29.961 -4.379 1.00 . A A . 40 THR HA 1 1
12 22228 1 1 40 THR HB H 11.562 -30.436 -2.010 1.00 . A A . 40 THR HB 1 1
12 22229 1 1 40 THR HG1 H 14.272 -30.801 -2.375 1.00 . A A . 40 THR HG1 1 1
12 22230 1 1 40 THR HG21 H 10.861 -31.757 -3.982 1.00 . A A . 40 THR HG21 1 1
12 22231 1 1 40 THR HG22 H 11.551 -32.806 -2.740 1.00 . A A . 40 THR HG22 1 1
12 22232 1 1 40 THR HG23 H 12.505 -32.378 -4.161 1.00 . A A . 40 THR HG23 1 1
12 22233 1 1 40 THR N N 13.213 -28.449 -2.946 1.00 . A A . 40 THR N 1 1
12 22234 1 1 40 THR O O 10.464 -28.753 -3.857 1.00 . A A . 40 THR O 1 1
12 22235 1 1 40 THR OG1 O 13.481 -31.157 -1.955 1.00 . A A . 40 THR OG1 1 1
12 22236 1 1 41 LEU C C 9.330 -29.913 -6.751 1.00 . A A . 41 LEU C 1 1
12 22237 1 1 41 LEU CA C 10.414 -28.806 -6.676 1.00 . A A . 41 LEU CA 1 1
12 22238 1 1 41 LEU CB C 11.026 -28.454 -8.083 1.00 . A A . 41 LEU CB 1 1
12 22239 1 1 41 LEU CD1 C 11.119 -26.987 -10.199 1.00 . A A . 41 LEU CD1 1 1
12 22240 1 1 41 LEU CD2 C 8.879 -27.783 -9.344 1.00 . A A . 41 LEU CD2 1 1
12 22241 1 1 41 LEU CG C 10.296 -27.361 -8.943 1.00 . A A . 41 LEU CG 1 1
12 22242 1 1 41 LEU H H 12.303 -29.646 -6.199 1.00 . A A . 41 LEU H 1 1
12 22243 1 1 41 LEU HA H 9.976 -27.912 -6.246 1.00 . A A . 41 LEU HA 1 1
12 22244 1 1 41 LEU HB2 H 12.043 -28.108 -7.920 1.00 . A A . 41 LEU HB2 1 1
12 22245 1 1 41 LEU HB3 H 11.085 -29.364 -8.673 1.00 . A A . 41 LEU HB3 1 1
12 22246 1 1 41 LEU HD11 H 11.266 -27.862 -10.818 1.00 . A A . 41 LEU HD11 1 1
12 22247 1 1 41 LEU HD12 H 12.080 -26.596 -9.896 1.00 . A A . 41 LEU HD12 1 1
12 22248 1 1 41 LEU HD13 H 10.592 -26.227 -10.768 1.00 . A A . 41 LEU HD13 1 1
12 22249 1 1 41 LEU HD21 H 8.913 -28.703 -9.917 1.00 . A A . 41 LEU HD21 1 1
12 22250 1 1 41 LEU HD22 H 8.421 -27.004 -9.946 1.00 . A A . 41 LEU HD22 1 1
12 22251 1 1 41 LEU HD23 H 8.278 -27.938 -8.456 1.00 . A A . 41 LEU HD23 1 1
12 22252 1 1 41 LEU HG H 10.207 -26.459 -8.345 1.00 . A A . 41 LEU HG 1 1
12 22253 1 1 41 LEU N N 11.499 -29.262 -5.792 1.00 . A A . 41 LEU N 1 1
12 22254 1 1 41 LEU O O 9.534 -30.934 -7.417 1.00 . A A . 41 LEU O 1 1
12 22255 1 1 42 LEU C C 6.067 -30.324 -7.173 1.00 . A A . 42 LEU C 1 1
12 22256 1 1 42 LEU CA C 7.059 -30.687 -6.059 1.00 . A A . 42 LEU CA 1 1
12 22257 1 1 42 LEU CB C 6.272 -30.776 -4.706 1.00 . A A . 42 LEU CB 1 1
12 22258 1 1 42 LEU CD1 C 7.932 -32.480 -3.711 1.00 . A A . 42 LEU CD1 1 1
12 22259 1 1 42 LEU CD2 C 7.852 -30.091 -2.826 1.00 . A A . 42 LEU CD2 1 1
12 22260 1 1 42 LEU CG C 7.053 -31.242 -3.439 1.00 . A A . 42 LEU CG 1 1
12 22261 1 1 42 LEU H H 8.123 -28.923 -5.466 1.00 . A A . 42 LEU H 1 1
12 22262 1 1 42 LEU HA H 7.464 -31.669 -6.277 1.00 . A A . 42 LEU HA 1 1
12 22263 1 1 42 LEU HB2 H 5.849 -29.799 -4.498 1.00 . A A . 42 LEU HB2 1 1
12 22264 1 1 42 LEU HB3 H 5.444 -31.466 -4.849 1.00 . A A . 42 LEU HB3 1 1
12 22265 1 1 42 LEU HD11 H 8.430 -32.780 -2.798 1.00 . A A . 42 LEU HD11 1 1
12 22266 1 1 42 LEU HD12 H 8.676 -32.246 -4.464 1.00 . A A . 42 LEU HD12 1 1
12 22267 1 1 42 LEU HD13 H 7.311 -33.294 -4.063 1.00 . A A . 42 LEU HD13 1 1
12 22268 1 1 42 LEU HD21 H 8.536 -29.684 -3.561 1.00 . A A . 42 LEU HD21 1 1
12 22269 1 1 42 LEU HD22 H 8.417 -30.448 -1.975 1.00 . A A . 42 LEU HD22 1 1
12 22270 1 1 42 LEU HD23 H 7.174 -29.314 -2.499 1.00 . A A . 42 LEU HD23 1 1
12 22271 1 1 42 LEU HG H 6.328 -31.547 -2.692 1.00 . A A . 42 LEU HG 1 1
12 22272 1 1 42 LEU N N 8.195 -29.725 -6.029 1.00 . A A . 42 LEU N 1 1
12 22273 1 1 42 LEU O O 5.386 -31.211 -7.703 1.00 . A A . 42 LEU O 1 1
12 22274 1 1 43 ALA C C 5.507 -27.348 -9.307 1.00 . A A . 43 ALA C 1 1
12 22275 1 1 43 ALA CA C 4.970 -28.545 -8.500 1.00 . A A . 43 ALA CA 1 1
12 22276 1 1 43 ALA CB C 3.678 -28.184 -7.762 1.00 . A A . 43 ALA CB 1 1
12 22277 1 1 43 ALA H H 6.562 -28.369 -7.072 1.00 . A A . 43 ALA H 1 1
12 22278 1 1 43 ALA HA H 4.748 -29.356 -9.191 1.00 . A A . 43 ALA HA 1 1
12 22279 1 1 43 ALA HB1 H 3.311 -29.050 -7.224 1.00 . A A . 43 ALA HB1 1 1
12 22280 1 1 43 ALA HB2 H 2.923 -27.863 -8.468 1.00 . A A . 43 ALA HB2 1 1
12 22281 1 1 43 ALA HB3 H 3.866 -27.382 -7.055 1.00 . A A . 43 ALA HB3 1 1
12 22282 1 1 43 ALA N N 5.964 -29.024 -7.511 1.00 . A A . 43 ALA N 1 1
12 22283 1 1 43 ALA O O 5.758 -26.292 -8.745 1.00 . A A . 43 ALA O 1 1
12 22284 1 1 44 GLY C C 5.243 -25.706 -12.294 1.00 . A A . 44 GLY C 1 1
12 22285 1 1 44 GLY CA C 6.268 -26.513 -11.521 1.00 . A A . 44 GLY CA 1 1
12 22286 1 1 44 GLY H H 5.360 -28.370 -11.022 1.00 . A A . 44 GLY H 1 1
12 22287 1 1 44 GLY HA2 H 6.878 -25.827 -10.939 1.00 . A A . 44 GLY HA2 1 1
12 22288 1 1 44 GLY HA3 H 6.914 -27.023 -12.226 1.00 . A A . 44 GLY HA3 1 1
12 22289 1 1 44 GLY N N 5.666 -27.529 -10.632 1.00 . A A . 44 GLY N 1 1
12 22290 1 1 44 GLY O O 5.498 -25.312 -13.440 1.00 . A A . 44 GLY O 1 1
12 22291 1 1 45 ASN C C 1.738 -24.909 -11.199 1.00 . A A . 45 ASN C 1 1
12 22292 1 1 45 ASN CA C 2.899 -24.804 -12.204 1.00 . A A . 45 ASN CA 1 1
12 22293 1 1 45 ASN CB C 2.459 -25.428 -13.570 1.00 . A A . 45 ASN CB 1 1
12 22294 1 1 45 ASN CG C 2.167 -26.923 -13.515 1.00 . A A . 45 ASN CG 1 1
12 22295 1 1 45 ASN H H 4.108 -25.614 -10.665 1.00 . A A . 45 ASN H 1 1
12 22296 1 1 45 ASN HA H 3.124 -23.755 -12.352 1.00 . A A . 45 ASN HA 1 1
12 22297 1 1 45 ASN HB2 H 1.569 -24.920 -13.919 1.00 . A A . 45 ASN HB2 1 1
12 22298 1 1 45 ASN HB3 H 3.247 -25.261 -14.299 1.00 . A A . 45 ASN HB3 1 1
12 22299 1 1 45 ASN HD21 H 4.010 -27.344 -14.114 1.00 . A A . 45 ASN HD21 1 1
12 22300 1 1 45 ASN HD22 H 2.993 -28.707 -13.802 1.00 . A A . 45 ASN HD22 1 1
12 22301 1 1 45 ASN N N 4.112 -25.430 -11.624 1.00 . A A . 45 ASN N 1 1
12 22302 1 1 45 ASN ND2 N 3.154 -27.741 -13.848 1.00 . A A . 45 ASN ND2 1 1
12 22303 1 1 45 ASN O O 1.782 -25.737 -10.279 1.00 . A A . 45 ASN O 1 1
12 22304 1 1 45 ASN OD1 O 1.057 -27.340 -13.200 1.00 . A A . 45 ASN OD1 1 1
12 22305 1 1 46 ALA C C -1.294 -25.339 -10.492 1.00 . A A . 46 ALA C 1 1
12 22306 1 1 46 ALA CA C -0.500 -24.016 -10.540 1.00 . A A . 46 ALA CA 1 1
12 22307 1 1 46 ALA CB C -1.412 -22.863 -10.997 1.00 . A A . 46 ALA CB 1 1
12 22308 1 1 46 ALA H H 0.712 -23.522 -12.217 1.00 . A A . 46 ALA H 1 1
12 22309 1 1 46 ALA HA H -0.149 -23.781 -9.539 1.00 . A A . 46 ALA HA 1 1
12 22310 1 1 46 ALA HB1 H -2.252 -22.767 -10.322 1.00 . A A . 46 ALA HB1 1 1
12 22311 1 1 46 ALA HB2 H -1.777 -23.058 -11.998 1.00 . A A . 46 ALA HB2 1 1
12 22312 1 1 46 ALA HB3 H -0.853 -21.937 -11.000 1.00 . A A . 46 ALA HB3 1 1
12 22313 1 1 46 ALA N N 0.687 -24.096 -11.423 1.00 . A A . 46 ALA N 1 1
12 22314 1 1 46 ALA O O -1.809 -25.710 -9.437 1.00 . A A . 46 ALA O 1 1
12 22315 1 1 47 ALA C C -1.789 -28.366 -10.772 1.00 . A A . 47 ALA C 1 1
12 22316 1 1 47 ALA CA C -2.190 -27.277 -11.779 1.00 . A A . 47 ALA CA 1 1
12 22317 1 1 47 ALA CB C -2.085 -27.825 -13.209 1.00 . A A . 47 ALA CB 1 1
12 22318 1 1 47 ALA H H -0.815 -25.761 -12.394 1.00 . A A . 47 ALA H 1 1
12 22319 1 1 47 ALA HA H -3.229 -26.992 -11.603 1.00 . A A . 47 ALA HA 1 1
12 22320 1 1 47 ALA HB1 H -2.326 -27.044 -13.918 1.00 . A A . 47 ALA HB1 1 1
12 22321 1 1 47 ALA HB2 H -2.778 -28.647 -13.337 1.00 . A A . 47 ALA HB2 1 1
12 22322 1 1 47 ALA HB3 H -1.074 -28.176 -13.392 1.00 . A A . 47 ALA HB3 1 1
12 22323 1 1 47 ALA N N -1.355 -26.057 -11.631 1.00 . A A . 47 ALA N 1 1
12 22324 1 1 47 ALA O O -2.644 -28.959 -10.108 1.00 . A A . 47 ALA O 1 1
12 22325 1 1 48 GLU C C -0.050 -29.197 -8.278 1.00 . A A . 48 GLU C 1 1
12 22326 1 1 48 GLU CA C 0.099 -29.615 -9.758 1.00 . A A . 48 GLU CA 1 1
12 22327 1 1 48 GLU CB C 1.584 -29.865 -10.107 1.00 . A A . 48 GLU CB 1 1
12 22328 1 1 48 GLU CD C 3.305 -30.624 -11.843 1.00 . A A . 48 GLU CD 1 1
12 22329 1 1 48 GLU CG C 1.853 -30.186 -11.586 1.00 . A A . 48 GLU CG 1 1
12 22330 1 1 48 GLU H H 0.142 -28.034 -11.184 1.00 . A A . 48 GLU H 1 1
12 22331 1 1 48 GLU HA H -0.459 -30.537 -9.915 1.00 . A A . 48 GLU HA 1 1
12 22332 1 1 48 GLU HB2 H 2.158 -28.980 -9.853 1.00 . A A . 48 GLU HB2 1 1
12 22333 1 1 48 GLU HB3 H 1.947 -30.697 -9.507 1.00 . A A . 48 GLU HB3 1 1
12 22334 1 1 48 GLU HG2 H 1.175 -30.972 -11.908 1.00 . A A . 48 GLU HG2 1 1
12 22335 1 1 48 GLU HG3 H 1.648 -29.299 -12.179 1.00 . A A . 48 GLU HG3 1 1
12 22336 1 1 48 GLU N N -0.470 -28.586 -10.651 1.00 . A A . 48 GLU N 1 1
12 22337 1 1 48 GLU O O -0.215 -30.048 -7.398 1.00 . A A . 48 GLU O 1 1
12 22338 1 1 48 GLU OE1 O 4.180 -29.753 -12.016 1.00 . A A . 48 GLU OE1 1 1
12 22339 1 1 48 GLU OE2 O 3.581 -31.845 -11.846 1.00 . A A . 48 GLU OE2 1 1
12 22340 1 1 49 ILE C C -1.680 -27.509 -6.243 1.00 . A A . 49 ILE C 1 1
12 22341 1 1 49 ILE CA C -0.224 -27.279 -6.687 1.00 . A A . 49 ILE CA 1 1
12 22342 1 1 49 ILE CB C 0.092 -25.731 -6.685 1.00 . A A . 49 ILE CB 1 1
12 22343 1 1 49 ILE CD1 C 1.971 -24.025 -7.201 1.00 . A A . 49 ILE CD1 1 1
12 22344 1 1 49 ILE CG1 C 1.572 -25.480 -7.082 1.00 . A A . 49 ILE CG1 1 1
12 22345 1 1 49 ILE CG2 C -0.228 -25.065 -5.323 1.00 . A A . 49 ILE CG2 1 1
12 22346 1 1 49 ILE H H 0.189 -27.264 -8.782 1.00 . A A . 49 ILE H 1 1
12 22347 1 1 49 ILE HA H 0.448 -27.773 -5.984 1.00 . A A . 49 ILE HA 1 1
12 22348 1 1 49 ILE HB H -0.547 -25.268 -7.432 1.00 . A A . 49 ILE HB 1 1
12 22349 1 1 49 ILE HD11 H 3.002 -23.966 -7.519 1.00 . A A . 49 ILE HD11 1 1
12 22350 1 1 49 ILE HD12 H 1.867 -23.539 -6.242 1.00 . A A . 49 ILE HD12 1 1
12 22351 1 1 49 ILE HD13 H 1.344 -23.530 -7.930 1.00 . A A . 49 ILE HD13 1 1
12 22352 1 1 49 ILE HG12 H 2.220 -25.925 -6.339 1.00 . A A . 49 ILE HG12 1 1
12 22353 1 1 49 ILE HG13 H 1.766 -25.951 -8.039 1.00 . A A . 49 ILE HG13 1 1
12 22354 1 1 49 ILE HG21 H 0.385 -25.504 -4.545 1.00 . A A . 49 ILE HG21 1 1
12 22355 1 1 49 ILE HG22 H -1.272 -25.210 -5.077 1.00 . A A . 49 ILE HG22 1 1
12 22356 1 1 49 ILE HG23 H -0.025 -24.002 -5.378 1.00 . A A . 49 ILE HG23 1 1
12 22357 1 1 49 ILE N N -0.001 -27.870 -8.029 1.00 . A A . 49 ILE N 1 1
12 22358 1 1 49 ILE O O -1.940 -27.796 -5.065 1.00 . A A . 49 ILE O 1 1
12 22359 1 1 50 ARG C C -4.347 -28.964 -6.485 1.00 . A A . 50 ARG C 1 1
12 22360 1 1 50 ARG CA C -4.049 -27.550 -6.974 1.00 . A A . 50 ARG CA 1 1
12 22361 1 1 50 ARG CB C -4.846 -27.284 -8.277 1.00 . A A . 50 ARG CB 1 1
12 22362 1 1 50 ARG CD C -7.123 -27.106 -9.422 1.00 . A A . 50 ARG CD 1 1
12 22363 1 1 50 ARG CG C -6.377 -27.323 -8.105 1.00 . A A . 50 ARG CG 1 1
12 22364 1 1 50 ARG CZ C -9.479 -26.749 -10.185 1.00 . A A . 50 ARG CZ 1 1
12 22365 1 1 50 ARG H H -2.307 -27.188 -8.125 1.00 . A A . 50 ARG H 1 1
12 22366 1 1 50 ARG HA H -4.349 -26.825 -6.218 1.00 . A A . 50 ARG HA 1 1
12 22367 1 1 50 ARG HB2 H -4.573 -26.307 -8.658 1.00 . A A . 50 ARG HB2 1 1
12 22368 1 1 50 ARG HB3 H -4.563 -28.029 -9.017 1.00 . A A . 50 ARG HB3 1 1
12 22369 1 1 50 ARG HD2 H -6.799 -26.169 -9.855 1.00 . A A . 50 ARG HD2 1 1
12 22370 1 1 50 ARG HD3 H -6.873 -27.915 -10.099 1.00 . A A . 50 ARG HD3 1 1
12 22371 1 1 50 ARG HE H -8.924 -27.331 -8.353 1.00 . A A . 50 ARG HE 1 1
12 22372 1 1 50 ARG HG2 H -6.664 -28.288 -7.701 1.00 . A A . 50 ARG HG2 1 1
12 22373 1 1 50 ARG HG3 H -6.669 -26.548 -7.404 1.00 . A A . 50 ARG HG3 1 1
12 22374 1 1 50 ARG HH11 H -8.103 -26.322 -11.616 1.00 . A A . 50 ARG HH11 1 1
12 22375 1 1 50 ARG HH12 H -9.757 -26.140 -12.100 1.00 . A A . 50 ARG HH12 1 1
12 22376 1 1 50 ARG HH21 H -11.075 -27.065 -8.983 1.00 . A A . 50 ARG HH21 1 1
12 22377 1 1 50 ARG HH22 H -11.453 -26.557 -10.598 1.00 . A A . 50 ARG HH22 1 1
12 22378 1 1 50 ARG N N -2.609 -27.392 -7.213 1.00 . A A . 50 ARG N 1 1
12 22379 1 1 50 ARG NE N -8.585 -27.076 -9.238 1.00 . A A . 50 ARG NE 1 1
12 22380 1 1 50 ARG NH1 N -9.080 -26.368 -11.397 1.00 . A A . 50 ARG NH1 1 1
12 22381 1 1 50 ARG NH2 N -10.771 -26.790 -9.899 1.00 . A A . 50 ARG NH2 1 1
12 22382 1 1 50 ARG O O -4.850 -29.134 -5.375 1.00 . A A . 50 ARG O 1 1
12 22383 1 1 51 VAL C C -3.603 -31.797 -5.681 1.00 . A A . 51 VAL C 1 1
12 22384 1 1 51 VAL CA C -4.165 -31.392 -7.053 1.00 . A A . 51 VAL CA 1 1
12 22385 1 1 51 VAL CB C -3.506 -32.302 -8.163 1.00 . A A . 51 VAL CB 1 1
12 22386 1 1 51 VAL CG1 C -3.795 -33.802 -7.907 1.00 . A A . 51 VAL CG1 1 1
12 22387 1 1 51 VAL CG2 C -3.960 -31.890 -9.584 1.00 . A A . 51 VAL CG2 1 1
12 22388 1 1 51 VAL H H -3.483 -29.692 -8.143 1.00 . A A . 51 VAL H 1 1
12 22389 1 1 51 VAL HA H -5.240 -31.563 -7.064 1.00 . A A . 51 VAL HA 1 1
12 22390 1 1 51 VAL HB H -2.427 -32.158 -8.108 1.00 . A A . 51 VAL HB 1 1
12 22391 1 1 51 VAL HG11 H -3.409 -34.093 -6.936 1.00 . A A . 51 VAL HG11 1 1
12 22392 1 1 51 VAL HG12 H -3.317 -34.405 -8.669 1.00 . A A . 51 VAL HG12 1 1
12 22393 1 1 51 VAL HG13 H -4.863 -33.980 -7.933 1.00 . A A . 51 VAL HG13 1 1
12 22394 1 1 51 VAL HG21 H -3.699 -30.856 -9.770 1.00 . A A . 51 VAL HG21 1 1
12 22395 1 1 51 VAL HG22 H -5.031 -32.009 -9.675 1.00 . A A . 51 VAL HG22 1 1
12 22396 1 1 51 VAL HG23 H -3.469 -32.517 -10.320 1.00 . A A . 51 VAL HG23 1 1
12 22397 1 1 51 VAL N N -3.938 -29.952 -7.311 1.00 . A A . 51 VAL N 1 1
12 22398 1 1 51 VAL O O -4.300 -32.403 -4.864 1.00 . A A . 51 VAL O 1 1
12 22399 1 1 52 ARG C C -2.305 -31.196 -2.958 1.00 . A A . 52 ARG C 1 1
12 22400 1 1 52 ARG CA C -1.600 -31.728 -4.224 1.00 . A A . 52 ARG CA 1 1
12 22401 1 1 52 ARG CB C -0.148 -31.185 -4.325 1.00 . A A . 52 ARG CB 1 1
12 22402 1 1 52 ARG CD C 2.285 -31.362 -3.487 1.00 . A A . 52 ARG CD 1 1
12 22403 1 1 52 ARG CG C 0.824 -31.813 -3.310 1.00 . A A . 52 ARG CG 1 1
12 22404 1 1 52 ARG CZ C 3.864 -31.939 -1.621 1.00 . A A . 52 ARG CZ 1 1
12 22405 1 1 52 ARG H H -1.911 -30.826 -6.117 1.00 . A A . 52 ARG H 1 1
12 22406 1 1 52 ARG HA H -1.561 -32.814 -4.167 1.00 . A A . 52 ARG HA 1 1
12 22407 1 1 52 ARG HB2 H 0.231 -31.381 -5.325 1.00 . A A . 52 ARG HB2 1 1
12 22408 1 1 52 ARG HB3 H -0.162 -30.111 -4.168 1.00 . A A . 52 ARG HB3 1 1
12 22409 1 1 52 ARG HD2 H 2.545 -31.405 -4.541 1.00 . A A . 52 ARG HD2 1 1
12 22410 1 1 52 ARG HD3 H 2.389 -30.340 -3.134 1.00 . A A . 52 ARG HD3 1 1
12 22411 1 1 52 ARG HE H 3.293 -33.161 -3.094 1.00 . A A . 52 ARG HE 1 1
12 22412 1 1 52 ARG HG2 H 0.502 -31.544 -2.308 1.00 . A A . 52 ARG HG2 1 1
12 22413 1 1 52 ARG HG3 H 0.777 -32.895 -3.408 1.00 . A A . 52 ARG HG3 1 1
12 22414 1 1 52 ARG HH11 H 3.304 -29.990 -1.528 1.00 . A A . 52 ARG HH11 1 1
12 22415 1 1 52 ARG HH12 H 4.344 -30.520 -0.249 1.00 . A A . 52 ARG HH12 1 1
12 22416 1 1 52 ARG HH21 H 4.603 -33.807 -1.413 1.00 . A A . 52 ARG HH21 1 1
12 22417 1 1 52 ARG HH22 H 5.091 -32.673 -0.196 1.00 . A A . 52 ARG HH22 1 1
12 22418 1 1 52 ARG N N -2.350 -31.381 -5.439 1.00 . A A . 52 ARG N 1 1
12 22419 1 1 52 ARG NE N 3.195 -32.244 -2.742 1.00 . A A . 52 ARG NE 1 1
12 22420 1 1 52 ARG NH1 N 3.830 -30.715 -1.093 1.00 . A A . 52 ARG NH1 1 1
12 22421 1 1 52 ARG NH2 N 4.571 -32.878 -1.028 1.00 . A A . 52 ARG NH2 1 1
12 22422 1 1 52 ARG O O -2.315 -31.854 -1.911 1.00 . A A . 52 ARG O 1 1
12 22423 1 1 53 HIS C C -5.067 -29.943 -1.844 1.00 . A A . 53 HIS C 1 1
12 22424 1 1 53 HIS CA C -3.647 -29.360 -1.976 1.00 . A A . 53 HIS CA 1 1
12 22425 1 1 53 HIS CB C -3.668 -27.819 -2.119 1.00 . A A . 53 HIS CB 1 1
12 22426 1 1 53 HIS CD2 C -1.711 -27.174 -0.531 1.00 . A A . 53 HIS CD2 1 1
12 22427 1 1 53 HIS CE1 C -0.597 -25.871 -1.889 1.00 . A A . 53 HIS CE1 1 1
12 22428 1 1 53 HIS CG C -2.377 -27.158 -1.714 1.00 . A A . 53 HIS CG 1 1
12 22429 1 1 53 HIS H H -2.816 -29.512 -3.928 1.00 . A A . 53 HIS H 1 1
12 22430 1 1 53 HIS HA H -3.119 -29.603 -1.053 1.00 . A A . 53 HIS HA 1 1
12 22431 1 1 53 HIS HB2 H -3.867 -27.561 -3.151 1.00 . A A . 53 HIS HB2 1 1
12 22432 1 1 53 HIS HB3 H -4.455 -27.404 -1.497 1.00 . A A . 53 HIS HB3 1 1
12 22433 1 1 53 HIS HD1 H -1.872 -26.124 -3.477 1.00 . A A . 53 HIS HD1 1 1
12 22434 1 1 53 HIS HD2 H -1.994 -27.725 0.356 1.00 . A A . 53 HIS HD2 1 1
12 22435 1 1 53 HIS HE1 H 0.148 -25.198 -2.291 1.00 . A A . 53 HIS HE1 1 1
12 22436 1 1 53 HIS HE2 H -0.076 -26.015 0.077 1.00 . A A . 53 HIS HE2 1 1
12 22437 1 1 53 HIS N N -2.889 -29.988 -3.071 1.00 . A A . 53 HIS N 1 1
12 22438 1 1 53 HIS ND1 N -1.649 -26.336 -2.543 1.00 . A A . 53 HIS ND1 1 1
12 22439 1 1 53 HIS NE2 N -0.609 -26.367 -0.669 1.00 . A A . 53 HIS NE2 1 1
12 22440 1 1 53 HIS O O -5.603 -29.947 -0.748 1.00 . A A . 53 HIS O 1 1
12 22441 1 1 54 ILE C C -6.864 -32.383 -1.999 1.00 . A A . 54 ILE C 1 1
12 22442 1 1 54 ILE CA C -6.990 -31.126 -2.886 1.00 . A A . 54 ILE CA 1 1
12 22443 1 1 54 ILE CB C -7.510 -31.513 -4.328 1.00 . A A . 54 ILE CB 1 1
12 22444 1 1 54 ILE CD1 C -8.066 -30.505 -6.654 1.00 . A A . 54 ILE CD1 1 1
12 22445 1 1 54 ILE CG1 C -7.777 -30.234 -5.185 1.00 . A A . 54 ILE CG1 1 1
12 22446 1 1 54 ILE CG2 C -8.779 -32.403 -4.275 1.00 . A A . 54 ILE CG2 1 1
12 22447 1 1 54 ILE H H -5.226 -30.361 -3.813 1.00 . A A . 54 ILE H 1 1
12 22448 1 1 54 ILE HA H -7.707 -30.437 -2.430 1.00 . A A . 54 ILE HA 1 1
12 22449 1 1 54 ILE HB H -6.727 -32.092 -4.807 1.00 . A A . 54 ILE HB 1 1
12 22450 1 1 54 ILE HD11 H -8.953 -31.112 -6.747 1.00 . A A . 54 ILE HD11 1 1
12 22451 1 1 54 ILE HD12 H -7.225 -31.019 -7.101 1.00 . A A . 54 ILE HD12 1 1
12 22452 1 1 54 ILE HD13 H -8.220 -29.564 -7.165 1.00 . A A . 54 ILE HD13 1 1
12 22453 1 1 54 ILE HG12 H -8.630 -29.705 -4.783 1.00 . A A . 54 ILE HG12 1 1
12 22454 1 1 54 ILE HG13 H -6.914 -29.585 -5.139 1.00 . A A . 54 ILE HG13 1 1
12 22455 1 1 54 ILE HG21 H -9.584 -31.868 -3.783 1.00 . A A . 54 ILE HG21 1 1
12 22456 1 1 54 ILE HG22 H -8.571 -33.312 -3.723 1.00 . A A . 54 ILE HG22 1 1
12 22457 1 1 54 ILE HG23 H -9.088 -32.664 -5.280 1.00 . A A . 54 ILE HG23 1 1
12 22458 1 1 54 ILE N N -5.674 -30.441 -2.946 1.00 . A A . 54 ILE N 1 1
12 22459 1 1 54 ILE O O -7.692 -32.622 -1.113 1.00 . A A . 54 ILE O 1 1
12 22460 1 1 55 GLU C C -5.099 -33.975 0.026 1.00 . A A . 55 GLU C 1 1
12 22461 1 1 55 GLU CA C -5.413 -34.334 -1.449 1.00 . A A . 55 GLU CA 1 1
12 22462 1 1 55 GLU CB C -4.196 -35.029 -2.121 1.00 . A A . 55 GLU CB 1 1
12 22463 1 1 55 GLU CD C -3.149 -35.877 -4.321 1.00 . A A . 55 GLU CD 1 1
12 22464 1 1 55 GLU CG C -4.418 -35.370 -3.610 1.00 . A A . 55 GLU CG 1 1
12 22465 1 1 55 GLU H H -5.171 -32.856 -2.955 1.00 . A A . 55 GLU H 1 1
12 22466 1 1 55 GLU HA H -6.265 -35.008 -1.470 1.00 . A A . 55 GLU HA 1 1
12 22467 1 1 55 GLU HB2 H -3.336 -34.372 -2.050 1.00 . A A . 55 GLU HB2 1 1
12 22468 1 1 55 GLU HB3 H -3.975 -35.954 -1.590 1.00 . A A . 55 GLU HB3 1 1
12 22469 1 1 55 GLU HG2 H -5.194 -36.124 -3.674 1.00 . A A . 55 GLU HG2 1 1
12 22470 1 1 55 GLU HG3 H -4.766 -34.476 -4.122 1.00 . A A . 55 GLU HG3 1 1
12 22471 1 1 55 GLU N N -5.768 -33.127 -2.223 1.00 . A A . 55 GLU N 1 1
12 22472 1 1 55 GLU O O -5.404 -34.742 0.944 1.00 . A A . 55 GLU O 1 1
12 22473 1 1 55 GLU OE1 O -2.201 -35.082 -4.508 1.00 . A A . 55 GLU OE1 1 1
12 22474 1 1 55 GLU OE2 O -3.089 -37.064 -4.705 1.00 . A A . 55 GLU OE2 1 1
12 22475 1 1 56 ARG C C -5.477 -31.834 2.321 1.00 . A A . 56 ARG C 1 1
12 22476 1 1 56 ARG CA C -4.186 -32.256 1.573 1.00 . A A . 56 ARG CA 1 1
12 22477 1 1 56 ARG CB C -3.192 -31.063 1.452 1.00 . A A . 56 ARG CB 1 1
12 22478 1 1 56 ARG CD C -2.051 -31.471 3.732 1.00 . A A . 56 ARG CD 1 1
12 22479 1 1 56 ARG CG C -2.719 -30.442 2.792 1.00 . A A . 56 ARG CG 1 1
12 22480 1 1 56 ARG CZ C -0.392 -33.336 3.503 1.00 . A A . 56 ARG CZ 1 1
12 22481 1 1 56 ARG H H -4.255 -32.257 -0.557 1.00 . A A . 56 ARG H 1 1
12 22482 1 1 56 ARG HA H -3.703 -33.053 2.135 1.00 . A A . 56 ARG HA 1 1
12 22483 1 1 56 ARG HB2 H -2.316 -31.403 0.914 1.00 . A A . 56 ARG HB2 1 1
12 22484 1 1 56 ARG HB3 H -3.664 -30.279 0.866 1.00 . A A . 56 ARG HB3 1 1
12 22485 1 1 56 ARG HD2 H -1.696 -30.960 4.619 1.00 . A A . 56 ARG HD2 1 1
12 22486 1 1 56 ARG HD3 H -2.793 -32.209 4.025 1.00 . A A . 56 ARG HD3 1 1
12 22487 1 1 56 ARG HE H -0.504 -31.724 2.323 1.00 . A A . 56 ARG HE 1 1
12 22488 1 1 56 ARG HG2 H -2.008 -29.650 2.579 1.00 . A A . 56 ARG HG2 1 1
12 22489 1 1 56 ARG HG3 H -3.577 -30.012 3.300 1.00 . A A . 56 ARG HG3 1 1
12 22490 1 1 56 ARG HH11 H -1.705 -33.629 5.014 1.00 . A A . 56 ARG HH11 1 1
12 22491 1 1 56 ARG HH12 H -0.527 -34.881 4.808 1.00 . A A . 56 ARG HH12 1 1
12 22492 1 1 56 ARG HH21 H 1.034 -33.366 2.072 1.00 . A A . 56 ARG HH21 1 1
12 22493 1 1 56 ARG HH22 H 1.021 -34.735 3.133 1.00 . A A . 56 ARG HH22 1 1
12 22494 1 1 56 ARG N N -4.503 -32.787 0.227 1.00 . A A . 56 ARG N 1 1
12 22495 1 1 56 ARG NE N -0.909 -32.162 3.100 1.00 . A A . 56 ARG NE 1 1
12 22496 1 1 56 ARG NH1 N -0.916 -34.000 4.524 1.00 . A A . 56 ARG NH1 1 1
12 22497 1 1 56 ARG NH2 N 0.639 -33.850 2.855 1.00 . A A . 56 ARG NH2 1 1
12 22498 1 1 56 ARG O O -5.543 -31.916 3.549 1.00 . A A . 56 ARG O 1 1
12 22499 1 1 57 PHE C C -8.693 -32.217 2.463 1.00 . A A . 57 PHE C 1 1
12 22500 1 1 57 PHE CA C -7.809 -30.987 2.129 1.00 . A A . 57 PHE CA 1 1
12 22501 1 1 57 PHE CB C -8.536 -29.992 1.160 1.00 . A A . 57 PHE CB 1 1
12 22502 1 1 57 PHE CD1 C -6.643 -28.263 1.441 1.00 . A A . 57 PHE CD1 1 1
12 22503 1 1 57 PHE CD2 C -8.790 -27.483 0.752 1.00 . A A . 57 PHE CD2 1 1
12 22504 1 1 57 PHE CE1 C -6.157 -26.970 1.391 1.00 . A A . 57 PHE CE1 1 1
12 22505 1 1 57 PHE CE2 C -8.298 -26.186 0.707 1.00 . A A . 57 PHE CE2 1 1
12 22506 1 1 57 PHE CG C -7.976 -28.552 1.123 1.00 . A A . 57 PHE CG 1 1
12 22507 1 1 57 PHE CZ C -6.985 -25.931 1.025 1.00 . A A . 57 PHE CZ 1 1
12 22508 1 1 57 PHE H H -6.376 -31.356 0.591 1.00 . A A . 57 PHE H 1 1
12 22509 1 1 57 PHE HA H -7.614 -30.468 3.063 1.00 . A A . 57 PHE HA 1 1
12 22510 1 1 57 PHE HB2 H -8.480 -30.384 0.154 1.00 . A A . 57 PHE HB2 1 1
12 22511 1 1 57 PHE HB3 H -9.584 -29.927 1.446 1.00 . A A . 57 PHE HB3 1 1
12 22512 1 1 57 PHE HD1 H -5.981 -29.068 1.732 1.00 . A A . 57 PHE HD1 1 1
12 22513 1 1 57 PHE HD2 H -9.828 -27.667 0.497 1.00 . A A . 57 PHE HD2 1 1
12 22514 1 1 57 PHE HE1 H -5.123 -26.771 1.644 1.00 . A A . 57 PHE HE1 1 1
12 22515 1 1 57 PHE HE2 H -8.951 -25.370 0.420 1.00 . A A . 57 PHE HE2 1 1
12 22516 1 1 57 PHE HZ H -6.603 -24.918 0.987 1.00 . A A . 57 PHE HZ 1 1
12 22517 1 1 57 PHE N N -6.500 -31.401 1.564 1.00 . A A . 57 PHE N 1 1
12 22518 1 1 57 PHE O O -9.776 -32.061 3.031 1.00 . A A . 57 PHE O 1 1
12 22519 1 1 58 LYS C C -8.467 -35.130 3.932 1.00 . A A . 58 LYS C 1 1
12 22520 1 1 58 LYS CA C -8.892 -34.699 2.508 1.00 . A A . 58 LYS CA 1 1
12 22521 1 1 58 LYS CB C -8.595 -35.831 1.482 1.00 . A A . 58 LYS CB 1 1
12 22522 1 1 58 LYS CD C -10.317 -34.883 -0.190 1.00 . A A . 58 LYS CD 1 1
12 22523 1 1 58 LYS CE C -10.531 -34.332 -1.605 1.00 . A A . 58 LYS CE 1 1
12 22524 1 1 58 LYS CG C -8.893 -35.452 0.013 1.00 . A A . 58 LYS CG 1 1
12 22525 1 1 58 LYS H H -7.444 -33.487 1.520 1.00 . A A . 58 LYS H 1 1
12 22526 1 1 58 LYS HA H -9.967 -34.522 2.520 1.00 . A A . 58 LYS HA 1 1
12 22527 1 1 58 LYS HB2 H -7.545 -36.102 1.551 1.00 . A A . 58 LYS HB2 1 1
12 22528 1 1 58 LYS HB3 H -9.194 -36.701 1.737 1.00 . A A . 58 LYS HB3 1 1
12 22529 1 1 58 LYS HD2 H -11.040 -35.668 -0.007 1.00 . A A . 58 LYS HD2 1 1
12 22530 1 1 58 LYS HD3 H -10.482 -34.079 0.521 1.00 . A A . 58 LYS HD3 1 1
12 22531 1 1 58 LYS HE2 H -9.772 -33.589 -1.818 1.00 . A A . 58 LYS HE2 1 1
12 22532 1 1 58 LYS HE3 H -10.442 -35.141 -2.314 1.00 . A A . 58 LYS HE3 1 1
12 22533 1 1 58 LYS HG2 H -8.169 -34.705 -0.304 1.00 . A A . 58 LYS HG2 1 1
12 22534 1 1 58 LYS HG3 H -8.775 -36.338 -0.603 1.00 . A A . 58 LYS HG3 1 1
12 22535 1 1 58 LYS HZ1 H -11.950 -32.892 -1.105 1.00 . A A . 58 LYS HZ1 1 1
12 22536 1 1 58 LYS HZ2 H -12.614 -34.383 -1.549 1.00 . A A . 58 LYS HZ2 1 1
12 22537 1 1 58 LYS HZ3 H -11.982 -33.350 -2.731 1.00 . A A . 58 LYS HZ3 1 1
12 22538 1 1 58 LYS N N -8.232 -33.434 2.101 1.00 . A A . 58 LYS N 1 1
12 22539 1 1 58 LYS NZ N -11.861 -33.696 -1.758 1.00 . A A . 58 LYS NZ 1 1
12 22540 1 1 58 LYS O O -9.035 -36.082 4.489 1.00 . A A . 58 LYS O 1 1
12 22541 1 1 59 GLU C C -8.148 -34.103 6.859 1.00 . A A . 59 GLU C 1 1
12 22542 1 1 59 GLU CA C -7.050 -34.639 5.911 1.00 . A A . 59 GLU CA 1 1
12 22543 1 1 59 GLU CB C -5.692 -33.926 6.190 1.00 . A A . 59 GLU CB 1 1
12 22544 1 1 59 GLU CD C -4.198 -35.924 5.580 1.00 . A A . 59 GLU CD 1 1
12 22545 1 1 59 GLU CG C -4.504 -34.437 5.346 1.00 . A A . 59 GLU CG 1 1
12 22546 1 1 59 GLU H H -6.989 -33.770 3.972 1.00 . A A . 59 GLU H 1 1
12 22547 1 1 59 GLU HA H -6.924 -35.707 6.069 1.00 . A A . 59 GLU HA 1 1
12 22548 1 1 59 GLU HB2 H -5.808 -32.864 5.986 1.00 . A A . 59 GLU HB2 1 1
12 22549 1 1 59 GLU HB3 H -5.440 -34.048 7.241 1.00 . A A . 59 GLU HB3 1 1
12 22550 1 1 59 GLU HG2 H -4.725 -34.273 4.293 1.00 . A A . 59 GLU HG2 1 1
12 22551 1 1 59 GLU HG3 H -3.624 -33.855 5.605 1.00 . A A . 59 GLU HG3 1 1
12 22552 1 1 59 GLU N N -7.466 -34.436 4.508 1.00 . A A . 59 GLU N 1 1
12 22553 1 1 59 GLU O O -8.448 -32.906 6.821 1.00 . A A . 59 GLU O 1 1
12 22554 1 1 59 GLU OE1 O -3.522 -36.250 6.584 1.00 . A A . 59 GLU OE1 1 1
12 22555 1 1 59 GLU OE2 O -4.639 -36.777 4.781 1.00 . A A . 59 GLU OE2 1 1
12 22556 1 1 60 PRO C C -9.429 -33.602 9.752 1.00 . A A . 60 PRO C 1 1
12 22557 1 1 60 PRO CA C -9.892 -34.538 8.608 1.00 . A A . 60 PRO CA 1 1
12 22558 1 1 60 PRO CB C -10.448 -35.882 9.143 1.00 . A A . 60 PRO CB 1 1
12 22559 1 1 60 PRO CD C -8.446 -36.413 7.924 1.00 . A A . 60 PRO CD 1 1
12 22560 1 1 60 PRO CG C -9.266 -36.807 9.140 1.00 . A A . 60 PRO CG 1 1
12 22561 1 1 60 PRO HA H -10.665 -34.024 8.032 1.00 . A A . 60 PRO HA 1 1
12 22562 1 1 60 PRO HB2 H -10.857 -35.757 10.141 1.00 . A A . 60 PRO HB2 1 1
12 22563 1 1 60 PRO HB3 H -11.233 -36.241 8.482 1.00 . A A . 60 PRO HB3 1 1
12 22564 1 1 60 PRO HD2 H -7.386 -36.547 8.119 1.00 . A A . 60 PRO HD2 1 1
12 22565 1 1 60 PRO HD3 H -8.740 -36.992 7.054 1.00 . A A . 60 PRO HD3 1 1
12 22566 1 1 60 PRO HG2 H -8.686 -36.679 10.052 1.00 . A A . 60 PRO HG2 1 1
12 22567 1 1 60 PRO HG3 H -9.596 -37.838 9.057 1.00 . A A . 60 PRO HG3 1 1
12 22568 1 1 60 PRO N N -8.773 -34.967 7.727 1.00 . A A . 60 PRO N 1 1
12 22569 1 1 60 PRO O O -10.225 -32.827 10.296 1.00 . A A . 60 PRO O 1 1
12 22570 1 1 61 ASP C C -6.915 -31.552 10.569 1.00 . A A . 61 ASP C 1 1
12 22571 1 1 61 ASP CA C -7.505 -32.854 11.137 1.00 . A A . 61 ASP CA 1 1
12 22572 1 1 61 ASP CB C -6.398 -33.670 11.874 1.00 . A A . 61 ASP CB 1 1
12 22573 1 1 61 ASP CG C -6.969 -34.760 12.803 1.00 . A A . 61 ASP CG 1 1
12 22574 1 1 61 ASP H H -7.565 -34.315 9.604 1.00 . A A . 61 ASP H 1 1
12 22575 1 1 61 ASP HA H -8.272 -32.590 11.860 1.00 . A A . 61 ASP HA 1 1
12 22576 1 1 61 ASP HB2 H -5.758 -34.148 11.138 1.00 . A A . 61 ASP HB2 1 1
12 22577 1 1 61 ASP HB3 H -5.786 -32.994 12.467 1.00 . A A . 61 ASP HB3 1 1
12 22578 1 1 61 ASP N N -8.130 -33.676 10.083 1.00 . A A . 61 ASP N 1 1
12 22579 1 1 61 ASP O O -6.489 -30.708 11.351 1.00 . A A . 61 ASP O 1 1
12 22580 1 1 61 ASP OD1 O -7.502 -35.775 12.294 1.00 . A A . 61 ASP OD1 1 1
12 22581 1 1 61 ASP OD2 O -6.894 -34.611 14.048 1.00 . A A . 61 ASP OD2 1 1
12 22582 1 1 62 LEU C C -6.899 -28.895 9.061 1.00 . A A . 62 LEU C 1 1
12 22583 1 1 62 LEU CA C -6.271 -30.216 8.568 1.00 . A A . 62 LEU CA 1 1
12 22584 1 1 62 LEU CB C -6.389 -30.272 7.024 1.00 . A A . 62 LEU CB 1 1
12 22585 1 1 62 LEU CD1 C -4.129 -29.327 6.264 1.00 . A A . 62 LEU CD1 1 1
12 22586 1 1 62 LEU CD2 C -6.212 -28.906 4.846 1.00 . A A . 62 LEU CD2 1 1
12 22587 1 1 62 LEU CG C -5.656 -29.112 6.269 1.00 . A A . 62 LEU CG 1 1
12 22588 1 1 62 LEU H H -7.331 -32.064 8.656 1.00 . A A . 62 LEU H 1 1
12 22589 1 1 62 LEU HA H -5.214 -30.227 8.834 1.00 . A A . 62 LEU HA 1 1
12 22590 1 1 62 LEU HB2 H -5.991 -31.224 6.681 1.00 . A A . 62 LEU HB2 1 1
12 22591 1 1 62 LEU HB3 H -7.443 -30.242 6.764 1.00 . A A . 62 LEU HB3 1 1
12 22592 1 1 62 LEU HD11 H -3.886 -30.242 5.738 1.00 . A A . 62 LEU HD11 1 1
12 22593 1 1 62 LEU HD12 H -3.766 -29.393 7.282 1.00 . A A . 62 LEU HD12 1 1
12 22594 1 1 62 LEU HD13 H -3.646 -28.493 5.773 1.00 . A A . 62 LEU HD13 1 1
12 22595 1 1 62 LEU HD21 H -7.272 -28.691 4.896 1.00 . A A . 62 LEU HD21 1 1
12 22596 1 1 62 LEU HD22 H -6.057 -29.799 4.255 1.00 . A A . 62 LEU HD22 1 1
12 22597 1 1 62 LEU HD23 H -5.704 -28.074 4.372 1.00 . A A . 62 LEU HD23 1 1
12 22598 1 1 62 LEU HG H -5.834 -28.187 6.811 1.00 . A A . 62 LEU HG 1 1
12 22599 1 1 62 LEU N N -6.902 -31.387 9.219 1.00 . A A . 62 LEU N 1 1
12 22600 1 1 62 LEU O O -8.059 -28.600 8.771 1.00 . A A . 62 LEU O 1 1
12 22601 1 1 63 TYR C C -5.313 -25.893 10.396 1.00 . A A . 63 TYR C 1 1
12 22602 1 1 63 TYR CA C -6.533 -26.814 10.325 1.00 . A A . 63 TYR CA 1 1
12 22603 1 1 63 TYR CB C -7.195 -27.012 11.724 1.00 . A A . 63 TYR CB 1 1
12 22604 1 1 63 TYR CD1 C -8.234 -24.711 12.158 1.00 . A A . 63 TYR CD1 1 1
12 22605 1 1 63 TYR CD2 C -6.677 -25.562 13.766 1.00 . A A . 63 TYR CD2 1 1
12 22606 1 1 63 TYR CE1 C -8.386 -23.564 12.919 1.00 . A A . 63 TYR CE1 1 1
12 22607 1 1 63 TYR CE2 C -6.829 -24.421 14.524 1.00 . A A . 63 TYR CE2 1 1
12 22608 1 1 63 TYR CG C -7.376 -25.738 12.563 1.00 . A A . 63 TYR CG 1 1
12 22609 1 1 63 TYR CZ C -7.680 -23.423 14.098 1.00 . A A . 63 TYR CZ 1 1
12 22610 1 1 63 TYR H H -5.211 -28.432 10.011 1.00 . A A . 63 TYR H 1 1
12 22611 1 1 63 TYR HA H -7.265 -26.386 9.644 1.00 . A A . 63 TYR HA 1 1
12 22612 1 1 63 TYR HB2 H -8.177 -27.449 11.588 1.00 . A A . 63 TYR HB2 1 1
12 22613 1 1 63 TYR HB3 H -6.595 -27.711 12.302 1.00 . A A . 63 TYR HB3 1 1
12 22614 1 1 63 TYR HD1 H -8.787 -24.818 11.232 1.00 . A A . 63 TYR HD1 1 1
12 22615 1 1 63 TYR HD2 H -6.006 -26.344 14.103 1.00 . A A . 63 TYR HD2 1 1
12 22616 1 1 63 TYR HE1 H -9.055 -22.782 12.585 1.00 . A A . 63 TYR HE1 1 1
12 22617 1 1 63 TYR HE2 H -6.275 -24.308 15.452 1.00 . A A . 63 TYR HE2 1 1
12 22618 1 1 63 TYR HH H -6.965 -22.028 15.228 1.00 . A A . 63 TYR HH 1 1
12 22619 1 1 63 TYR N N -6.113 -28.115 9.799 1.00 . A A . 63 TYR N 1 1
12 22620 1 1 63 TYR O O -4.354 -26.175 11.117 1.00 . A A . 63 TYR O 1 1
12 22621 1 1 63 TYR OH O -7.826 -22.278 14.863 1.00 . A A . 63 TYR OH 1 1
12 22622 1 1 64 GLY C C -4.744 -22.736 10.766 1.00 . A A . 64 GLY C 1 1
12 22623 1 1 64 GLY CA C -4.353 -23.755 9.717 1.00 . A A . 64 GLY CA 1 1
12 22624 1 1 64 GLY H H -6.081 -24.714 8.983 1.00 . A A . 64 GLY H 1 1
12 22625 1 1 64 GLY HA2 H -3.379 -24.178 9.951 1.00 . A A . 64 GLY HA2 1 1
12 22626 1 1 64 GLY HA3 H -4.290 -23.256 8.758 1.00 . A A . 64 GLY HA3 1 1
12 22627 1 1 64 GLY N N -5.354 -24.805 9.630 1.00 . A A . 64 GLY N 1 1
12 22628 1 1 64 GLY O O -5.874 -22.227 10.736 1.00 . A A . 64 GLY O 1 1
12 22629 1 1 65 GLU C C -2.950 -20.380 12.589 1.00 . A A . 65 GLU C 1 1
12 22630 1 1 65 GLU CA C -4.051 -21.425 12.738 1.00 . A A . 65 GLU CA 1 1
12 22631 1 1 65 GLU CB C -4.027 -22.070 14.154 1.00 . A A . 65 GLU CB 1 1
12 22632 1 1 65 GLU CD C -4.457 -21.816 16.687 1.00 . A A . 65 GLU CD 1 1
12 22633 1 1 65 GLU CG C -4.363 -21.108 15.316 1.00 . A A . 65 GLU CG 1 1
12 22634 1 1 65 GLU H H -2.998 -22.962 11.720 1.00 . A A . 65 GLU H 1 1
12 22635 1 1 65 GLU HA H -5.021 -20.951 12.577 1.00 . A A . 65 GLU HA 1 1
12 22636 1 1 65 GLU HB2 H -4.746 -22.878 14.168 1.00 . A A . 65 GLU HB2 1 1
12 22637 1 1 65 GLU HB3 H -3.040 -22.490 14.334 1.00 . A A . 65 GLU HB3 1 1
12 22638 1 1 65 GLU HG2 H -3.591 -20.347 15.364 1.00 . A A . 65 GLU HG2 1 1
12 22639 1 1 65 GLU HG3 H -5.312 -20.623 15.107 1.00 . A A . 65 GLU HG3 1 1
12 22640 1 1 65 GLU N N -3.842 -22.457 11.712 1.00 . A A . 65 GLU N 1 1
12 22641 1 1 65 GLU O O -1.823 -20.610 13.021 1.00 . A A . 65 GLU O 1 1
12 22642 1 1 65 GLU OE1 O -5.493 -22.462 16.960 1.00 . A A . 65 GLU OE1 1 1
12 22643 1 1 65 GLU OE2 O -3.506 -21.721 17.494 1.00 . A A . 65 GLU OE2 1 1
12 22644 1 1 66 LEU C C -2.310 -17.181 12.857 1.00 . A A . 66 LEU C 1 1
12 22645 1 1 66 LEU CA C -2.298 -18.178 11.701 1.00 . A A . 66 LEU CA 1 1
12 22646 1 1 66 LEU CB C -2.573 -17.484 10.334 1.00 . A A . 66 LEU CB 1 1
12 22647 1 1 66 LEU CD1 C -1.286 -16.522 8.308 1.00 . A A . 66 LEU CD1 1 1
12 22648 1 1 66 LEU CD2 C -1.823 -15.006 10.261 1.00 . A A . 66 LEU CD2 1 1
12 22649 1 1 66 LEU CG C -1.479 -16.452 9.836 1.00 . A A . 66 LEU CG 1 1
12 22650 1 1 66 LEU H H -4.200 -19.118 11.656 1.00 . A A . 66 LEU H 1 1
12 22651 1 1 66 LEU HA H -1.308 -18.641 11.650 1.00 . A A . 66 LEU HA 1 1
12 22652 1 1 66 LEU HB2 H -2.674 -18.270 9.588 1.00 . A A . 66 LEU HB2 1 1
12 22653 1 1 66 LEU HB3 H -3.527 -16.973 10.397 1.00 . A A . 66 LEU HB3 1 1
12 22654 1 1 66 LEU HD11 H -2.235 -16.333 7.812 1.00 . A A . 66 LEU HD11 1 1
12 22655 1 1 66 LEU HD12 H -0.934 -17.506 8.035 1.00 . A A . 66 LEU HD12 1 1
12 22656 1 1 66 LEU HD13 H -0.558 -15.783 7.991 1.00 . A A . 66 LEU HD13 1 1
12 22657 1 1 66 LEU HD21 H -2.782 -14.723 9.845 1.00 . A A . 66 LEU HD21 1 1
12 22658 1 1 66 LEU HD22 H -1.059 -14.331 9.900 1.00 . A A . 66 LEU HD22 1 1
12 22659 1 1 66 LEU HD23 H -1.869 -14.946 11.340 1.00 . A A . 66 LEU HD23 1 1
12 22660 1 1 66 LEU HG H -0.524 -16.712 10.288 1.00 . A A . 66 LEU HG 1 1
12 22661 1 1 66 LEU N N -3.274 -19.243 11.957 1.00 . A A . 66 LEU N 1 1
12 22662 1 1 66 LEU O O -3.336 -16.552 13.147 1.00 . A A . 66 LEU O 1 1
12 22663 1 1 67 LEU C C -0.145 -14.888 14.044 1.00 . A A . 67 LEU C 1 1
12 22664 1 1 67 LEU CA C -0.910 -16.108 14.609 1.00 . A A . 67 LEU CA 1 1
12 22665 1 1 67 LEU CB C -0.161 -16.754 15.855 1.00 . A A . 67 LEU CB 1 1
12 22666 1 1 67 LEU CD1 C -0.193 -19.330 15.494 1.00 . A A . 67 LEU CD1 1 1
12 22667 1 1 67 LEU CD2 C 1.778 -17.984 14.619 1.00 . A A . 67 LEU CD2 1 1
12 22668 1 1 67 LEU CG C 0.685 -18.079 15.697 1.00 . A A . 67 LEU CG 1 1
12 22669 1 1 67 LEU H H -0.435 -17.674 13.267 1.00 . A A . 67 LEU H 1 1
12 22670 1 1 67 LEU HA H -1.883 -15.746 14.950 1.00 . A A . 67 LEU HA 1 1
12 22671 1 1 67 LEU HB2 H 0.503 -16.007 16.273 1.00 . A A . 67 LEU HB2 1 1
12 22672 1 1 67 LEU HB3 H -0.917 -16.953 16.609 1.00 . A A . 67 LEU HB3 1 1
12 22673 1 1 67 LEU HD11 H -0.775 -19.229 14.585 1.00 . A A . 67 LEU HD11 1 1
12 22674 1 1 67 LEU HD12 H -0.863 -19.441 16.336 1.00 . A A . 67 LEU HD12 1 1
12 22675 1 1 67 LEU HD13 H 0.434 -20.208 15.422 1.00 . A A . 67 LEU HD13 1 1
12 22676 1 1 67 LEU HD21 H 1.330 -17.860 13.645 1.00 . A A . 67 LEU HD21 1 1
12 22677 1 1 67 LEU HD22 H 2.375 -18.887 14.628 1.00 . A A . 67 LEU HD22 1 1
12 22678 1 1 67 LEU HD23 H 2.421 -17.138 14.828 1.00 . A A . 67 LEU HD23 1 1
12 22679 1 1 67 LEU HG H 1.206 -18.232 16.618 1.00 . A A . 67 LEU HG 1 1
12 22680 1 1 67 LEU N N -1.159 -17.078 13.528 1.00 . A A . 67 LEU N 1 1
12 22681 1 1 67 LEU O O -0.507 -13.730 14.294 1.00 . A A . 67 LEU O 1 1
12 22682 1 1 68 THR C C 1.831 -14.228 11.144 1.00 . A A . 68 THR C 1 1
12 22683 1 1 68 THR CA C 1.794 -14.146 12.686 1.00 . A A . 68 THR CA 1 1
12 22684 1 1 68 THR CB C 3.252 -14.326 13.235 1.00 . A A . 68 THR CB 1 1
12 22685 1 1 68 THR CG2 C 4.196 -13.196 12.767 1.00 . A A . 68 THR CG2 1 1
12 22686 1 1 68 THR H H 1.105 -16.116 13.089 1.00 . A A . 68 THR H 1 1
12 22687 1 1 68 THR HA H 1.437 -13.158 12.984 1.00 . A A . 68 THR HA 1 1
12 22688 1 1 68 THR HB H 3.643 -15.275 12.879 1.00 . A A . 68 THR HB 1 1
12 22689 1 1 68 THR HG1 H 2.515 -13.807 14.997 1.00 . A A . 68 THR HG1 1 1
12 22690 1 1 68 THR HG21 H 5.186 -13.365 13.167 1.00 . A A . 68 THR HG21 1 1
12 22691 1 1 68 THR HG22 H 3.829 -12.242 13.121 1.00 . A A . 68 THR HG22 1 1
12 22692 1 1 68 THR HG23 H 4.245 -13.180 11.684 1.00 . A A . 68 THR HG23 1 1
12 22693 1 1 68 THR N N 0.906 -15.172 13.265 1.00 . A A . 68 THR N 1 1
12 22694 1 1 68 THR O O 1.839 -15.318 10.578 1.00 . A A . 68 THR O 1 1
12 22695 1 1 68 THR OG1 O 3.229 -14.366 14.670 1.00 . A A . 68 THR OG1 1 1
12 22696 1 1 69 ARG C C 2.989 -11.537 8.937 1.00 . A A . 69 ARG C 1 1
12 22697 1 1 69 ARG CA C 2.287 -12.902 9.095 1.00 . A A . 69 ARG CA 1 1
12 22698 1 1 69 ARG CB C 1.146 -13.065 8.050 1.00 . A A . 69 ARG CB 1 1
12 22699 1 1 69 ARG CD C -1.017 -12.134 7.011 1.00 . A A . 69 ARG CD 1 1
12 22700 1 1 69 ARG CG C -0.074 -12.134 8.232 1.00 . A A . 69 ARG CG 1 1
12 22701 1 1 69 ARG CZ C -2.433 -13.853 5.857 1.00 . A A . 69 ARG CZ 1 1
12 22702 1 1 69 ARG H H 1.491 -12.262 10.954 1.00 . A A . 69 ARG H 1 1
12 22703 1 1 69 ARG HA H 3.029 -13.680 8.913 1.00 . A A . 69 ARG HA 1 1
12 22704 1 1 69 ARG HB2 H 1.555 -12.897 7.057 1.00 . A A . 69 ARG HB2 1 1
12 22705 1 1 69 ARG HB3 H 0.791 -14.091 8.094 1.00 . A A . 69 ARG HB3 1 1
12 22706 1 1 69 ARG HD2 H -1.940 -11.629 7.279 1.00 . A A . 69 ARG HD2 1 1
12 22707 1 1 69 ARG HD3 H -0.543 -11.587 6.202 1.00 . A A . 69 ARG HD3 1 1
12 22708 1 1 69 ARG HE H -0.652 -14.182 6.680 1.00 . A A . 69 ARG HE 1 1
12 22709 1 1 69 ARG HG2 H -0.632 -12.460 9.106 1.00 . A A . 69 ARG HG2 1 1
12 22710 1 1 69 ARG HG3 H 0.281 -11.124 8.401 1.00 . A A . 69 ARG HG3 1 1
12 22711 1 1 69 ARG HH11 H -3.380 -12.078 6.050 1.00 . A A . 69 ARG HH11 1 1
12 22712 1 1 69 ARG HH12 H -4.265 -13.298 5.199 1.00 . A A . 69 ARG HH12 1 1
12 22713 1 1 69 ARG HH21 H -1.777 -15.735 5.511 1.00 . A A . 69 ARG HH21 1 1
12 22714 1 1 69 ARG HH22 H -3.326 -15.352 4.840 1.00 . A A . 69 ARG HH22 1 1
12 22715 1 1 69 ARG N N 1.826 -13.055 10.486 1.00 . A A . 69 ARG N 1 1
12 22716 1 1 69 ARG NE N -1.334 -13.498 6.530 1.00 . A A . 69 ARG NE 1 1
12 22717 1 1 69 ARG NH1 N -3.438 -13.009 5.680 1.00 . A A . 69 ARG NH1 1 1
12 22718 1 1 69 ARG NH2 N -2.521 -15.079 5.370 1.00 . A A . 69 ARG NH2 1 1
12 22719 1 1 69 ARG O O 2.430 -10.492 9.293 1.00 . A A . 69 ARG O 1 1
12 22720 1 1 70 VAL C C 5.189 -10.265 6.597 1.00 . A A . 70 VAL C 1 1
12 22721 1 1 70 VAL CA C 5.028 -10.364 8.127 1.00 . A A . 70 VAL CA 1 1
12 22722 1 1 70 VAL CB C 6.442 -10.402 8.833 1.00 . A A . 70 VAL CB 1 1
12 22723 1 1 70 VAL CG1 C 6.287 -10.560 10.364 1.00 . A A . 70 VAL CG1 1 1
12 22724 1 1 70 VAL CG2 C 7.352 -11.514 8.261 1.00 . A A . 70 VAL CG2 1 1
12 22725 1 1 70 VAL H H 4.644 -12.443 8.279 1.00 . A A . 70 VAL H 1 1
12 22726 1 1 70 VAL HA H 4.487 -9.488 8.479 1.00 . A A . 70 VAL HA 1 1
12 22727 1 1 70 VAL HB H 6.933 -9.450 8.650 1.00 . A A . 70 VAL HB 1 1
12 22728 1 1 70 VAL HG11 H 5.703 -9.742 10.762 1.00 . A A . 70 VAL HG11 1 1
12 22729 1 1 70 VAL HG12 H 7.263 -10.564 10.833 1.00 . A A . 70 VAL HG12 1 1
12 22730 1 1 70 VAL HG13 H 5.787 -11.497 10.578 1.00 . A A . 70 VAL HG13 1 1
12 22731 1 1 70 VAL HG21 H 7.517 -11.348 7.200 1.00 . A A . 70 VAL HG21 1 1
12 22732 1 1 70 VAL HG22 H 6.879 -12.482 8.392 1.00 . A A . 70 VAL HG22 1 1
12 22733 1 1 70 VAL HG23 H 8.309 -11.516 8.771 1.00 . A A . 70 VAL HG23 1 1
12 22734 1 1 70 VAL N N 4.237 -11.568 8.447 1.00 . A A . 70 VAL N 1 1
12 22735 1 1 70 VAL O O 5.154 -11.291 5.902 1.00 . A A . 70 VAL O 1 1
12 22736 1 1 71 ILE C C 6.555 -7.759 4.322 1.00 . A A . 71 ILE C 1 1
12 22737 1 1 71 ILE CA C 5.464 -8.809 4.623 1.00 . A A . 71 ILE CA 1 1
12 22738 1 1 71 ILE CB C 4.072 -8.402 4.008 1.00 . A A . 71 ILE CB 1 1
12 22739 1 1 71 ILE CD1 C 2.820 -8.135 1.761 1.00 . A A . 71 ILE CD1 1 1
12 22740 1 1 71 ILE CG1 C 4.159 -8.263 2.454 1.00 . A A . 71 ILE CG1 1 1
12 22741 1 1 71 ILE CG2 C 3.514 -7.113 4.668 1.00 . A A . 71 ILE CG2 1 1
12 22742 1 1 71 ILE H H 5.406 -8.274 6.682 1.00 . A A . 71 ILE H 1 1
12 22743 1 1 71 ILE HA H 5.767 -9.749 4.154 1.00 . A A . 71 ILE HA 1 1
12 22744 1 1 71 ILE HB H 3.375 -9.204 4.239 1.00 . A A . 71 ILE HB 1 1
12 22745 1 1 71 ILE HD11 H 2.979 -8.011 0.700 1.00 . A A . 71 ILE HD11 1 1
12 22746 1 1 71 ILE HD12 H 2.292 -7.276 2.146 1.00 . A A . 71 ILE HD12 1 1
12 22747 1 1 71 ILE HD13 H 2.233 -9.029 1.931 1.00 . A A . 71 ILE HD13 1 1
12 22748 1 1 71 ILE HG12 H 4.737 -7.385 2.201 1.00 . A A . 71 ILE HG12 1 1
12 22749 1 1 71 ILE HG13 H 4.655 -9.136 2.041 1.00 . A A . 71 ILE HG13 1 1
12 22750 1 1 71 ILE HG21 H 3.414 -7.267 5.738 1.00 . A A . 71 ILE HG21 1 1
12 22751 1 1 71 ILE HG22 H 2.542 -6.873 4.255 1.00 . A A . 71 ILE HG22 1 1
12 22752 1 1 71 ILE HG23 H 4.192 -6.288 4.489 1.00 . A A . 71 ILE HG23 1 1
12 22753 1 1 71 ILE N N 5.349 -9.044 6.075 1.00 . A A . 71 ILE N 1 1
12 22754 1 1 71 ILE O O 6.764 -6.827 5.107 1.00 . A A . 71 ILE O 1 1
12 22755 1 1 72 VAL C C 8.422 -7.094 1.207 1.00 . A A . 72 VAL C 1 1
12 22756 1 1 72 VAL CA C 8.369 -7.096 2.755 1.00 . A A . 72 VAL CA 1 1
12 22757 1 1 72 VAL CB C 9.743 -7.563 3.400 1.00 . A A . 72 VAL CB 1 1
12 22758 1 1 72 VAL CG1 C 9.939 -9.102 3.317 1.00 . A A . 72 VAL CG1 1 1
12 22759 1 1 72 VAL CG2 C 10.955 -6.810 2.788 1.00 . A A . 72 VAL CG2 1 1
12 22760 1 1 72 VAL H H 7.017 -8.711 2.624 1.00 . A A . 72 VAL H 1 1
12 22761 1 1 72 VAL HA H 8.166 -6.078 3.091 1.00 . A A . 72 VAL HA 1 1
12 22762 1 1 72 VAL HB H 9.699 -7.305 4.458 1.00 . A A . 72 VAL HB 1 1
12 22763 1 1 72 VAL HG11 H 9.940 -9.415 2.280 1.00 . A A . 72 VAL HG11 1 1
12 22764 1 1 72 VAL HG12 H 9.132 -9.605 3.839 1.00 . A A . 72 VAL HG12 1 1
12 22765 1 1 72 VAL HG13 H 10.882 -9.382 3.776 1.00 . A A . 72 VAL HG13 1 1
12 22766 1 1 72 VAL HG21 H 10.824 -5.741 2.909 1.00 . A A . 72 VAL HG21 1 1
12 22767 1 1 72 VAL HG22 H 11.031 -7.044 1.733 1.00 . A A . 72 VAL HG22 1 1
12 22768 1 1 72 VAL HG23 H 11.868 -7.117 3.285 1.00 . A A . 72 VAL HG23 1 1
12 22769 1 1 72 VAL N N 7.260 -7.951 3.196 1.00 . A A . 72 VAL N 1 1
12 22770 1 1 72 VAL O O 8.868 -8.062 0.587 1.00 . A A . 72 VAL O 1 1
12 22771 1 1 73 GLY C C 7.001 -6.876 -1.552 1.00 . A A . 73 GLY C 1 1
12 22772 1 1 73 GLY CA C 7.910 -5.865 -0.863 1.00 . A A . 73 GLY CA 1 1
12 22773 1 1 73 GLY H H 7.508 -5.305 1.144 1.00 . A A . 73 GLY H 1 1
12 22774 1 1 73 GLY HA2 H 7.566 -4.865 -1.107 1.00 . A A . 73 GLY HA2 1 1
12 22775 1 1 73 GLY HA3 H 8.925 -5.978 -1.231 1.00 . A A . 73 GLY HA3 1 1
12 22776 1 1 73 GLY N N 7.907 -6.011 0.595 1.00 . A A . 73 GLY N 1 1
12 22777 1 1 73 GLY O O 5.807 -6.954 -1.229 1.00 . A A . 73 GLY O 1 1
12 22778 1 1 74 ASN C C 6.928 -10.093 -2.682 1.00 . A A . 74 ASN C 1 1
12 22779 1 1 74 ASN CA C 6.795 -8.674 -3.269 1.00 . A A . 74 ASN CA 1 1
12 22780 1 1 74 ASN CB C 7.197 -8.647 -4.780 1.00 . A A . 74 ASN CB 1 1
12 22781 1 1 74 ASN CG C 8.582 -9.225 -5.094 1.00 . A A . 74 ASN CG 1 1
12 22782 1 1 74 ASN H H 8.534 -7.610 -2.636 1.00 . A A . 74 ASN H 1 1
12 22783 1 1 74 ASN HA H 5.747 -8.400 -3.199 1.00 . A A . 74 ASN HA 1 1
12 22784 1 1 74 ASN HB2 H 6.459 -9.207 -5.346 1.00 . A A . 74 ASN HB2 1 1
12 22785 1 1 74 ASN HB3 H 7.176 -7.619 -5.126 1.00 . A A . 74 ASN HB3 1 1
12 22786 1 1 74 ASN HD21 H 7.909 -9.981 -6.810 1.00 . A A . 74 ASN HD21 1 1
12 22787 1 1 74 ASN HD22 H 9.580 -10.262 -6.471 1.00 . A A . 74 ASN HD22 1 1
12 22788 1 1 74 ASN N N 7.569 -7.679 -2.484 1.00 . A A . 74 ASN N 1 1
12 22789 1 1 74 ASN ND2 N 8.702 -9.893 -6.237 1.00 . A A . 74 ASN ND2 1 1
12 22790 1 1 74 ASN O O 6.633 -11.076 -3.358 1.00 . A A . 74 ASN O 1 1
12 22791 1 1 74 ASN OD1 O 9.524 -9.087 -4.315 1.00 . A A . 74 ASN OD1 1 1
12 22792 1 1 75 VAL C C 6.877 -11.412 0.716 1.00 . A A . 75 VAL C 1 1
12 22793 1 1 75 VAL CA C 7.481 -11.489 -0.705 1.00 . A A . 75 VAL CA 1 1
12 22794 1 1 75 VAL CB C 8.989 -11.970 -0.689 1.00 . A A . 75 VAL CB 1 1
12 22795 1 1 75 VAL CG1 C 9.957 -10.874 -0.177 1.00 . A A . 75 VAL CG1 1 1
12 22796 1 1 75 VAL CG2 C 9.162 -13.278 0.116 1.00 . A A . 75 VAL CG2 1 1
12 22797 1 1 75 VAL H H 7.522 -9.366 -0.912 1.00 . A A . 75 VAL H 1 1
12 22798 1 1 75 VAL HA H 6.897 -12.237 -1.262 1.00 . A A . 75 VAL HA 1 1
12 22799 1 1 75 VAL HB H 9.267 -12.184 -1.720 1.00 . A A . 75 VAL HB 1 1
12 22800 1 1 75 VAL HG11 H 10.979 -11.235 -0.220 1.00 . A A . 75 VAL HG11 1 1
12 22801 1 1 75 VAL HG12 H 9.714 -10.621 0.847 1.00 . A A . 75 VAL HG12 1 1
12 22802 1 1 75 VAL HG13 H 9.865 -9.986 -0.792 1.00 . A A . 75 VAL HG13 1 1
12 22803 1 1 75 VAL HG21 H 8.516 -14.051 -0.284 1.00 . A A . 75 VAL HG21 1 1
12 22804 1 1 75 VAL HG22 H 8.904 -13.104 1.155 1.00 . A A . 75 VAL HG22 1 1
12 22805 1 1 75 VAL HG23 H 10.192 -13.609 0.060 1.00 . A A . 75 VAL HG23 1 1
12 22806 1 1 75 VAL N N 7.336 -10.193 -1.409 1.00 . A A . 75 VAL N 1 1
12 22807 1 1 75 VAL O O 7.019 -10.395 1.404 1.00 . A A . 75 VAL O 1 1
12 22808 1 1 76 VAL C C 5.956 -13.824 3.204 1.00 . A A . 76 VAL C 1 1
12 22809 1 1 76 VAL CA C 5.479 -12.581 2.429 1.00 . A A . 76 VAL CA 1 1
12 22810 1 1 76 VAL CB C 3.912 -12.685 2.240 1.00 . A A . 76 VAL CB 1 1
12 22811 1 1 76 VAL CG1 C 3.152 -12.522 3.583 1.00 . A A . 76 VAL CG1 1 1
12 22812 1 1 76 VAL CG2 C 3.404 -11.676 1.193 1.00 . A A . 76 VAL CG2 1 1
12 22813 1 1 76 VAL H H 6.132 -13.270 0.534 1.00 . A A . 76 VAL H 1 1
12 22814 1 1 76 VAL HA H 5.701 -11.687 3.009 1.00 . A A . 76 VAL HA 1 1
12 22815 1 1 76 VAL HB H 3.690 -13.682 1.859 1.00 . A A . 76 VAL HB 1 1
12 22816 1 1 76 VAL HG11 H 2.085 -12.580 3.409 1.00 . A A . 76 VAL HG11 1 1
12 22817 1 1 76 VAL HG12 H 3.388 -11.560 4.021 1.00 . A A . 76 VAL HG12 1 1
12 22818 1 1 76 VAL HG13 H 3.446 -13.307 4.271 1.00 . A A . 76 VAL HG13 1 1
12 22819 1 1 76 VAL HG21 H 3.836 -11.901 0.223 1.00 . A A . 76 VAL HG21 1 1
12 22820 1 1 76 VAL HG22 H 3.697 -10.677 1.482 1.00 . A A . 76 VAL HG22 1 1
12 22821 1 1 76 VAL HG23 H 2.326 -11.724 1.123 1.00 . A A . 76 VAL HG23 1 1
12 22822 1 1 76 VAL N N 6.176 -12.493 1.128 1.00 . A A . 76 VAL N 1 1
12 22823 1 1 76 VAL O O 6.206 -14.867 2.602 1.00 . A A . 76 VAL O 1 1
12 22824 1 1 77 ILE C C 4.907 -14.919 6.253 1.00 . A A . 77 ILE C 1 1
12 22825 1 1 77 ILE CA C 6.232 -14.803 5.470 1.00 . A A . 77 ILE CA 1 1
12 22826 1 1 77 ILE CB C 7.433 -14.542 6.460 1.00 . A A . 77 ILE CB 1 1
12 22827 1 1 77 ILE CD1 C 9.355 -15.976 5.479 1.00 . A A . 77 ILE CD1 1 1
12 22828 1 1 77 ILE CG1 C 8.814 -14.586 5.732 1.00 . A A . 77 ILE CG1 1 1
12 22829 1 1 77 ILE CG2 C 7.417 -15.486 7.693 1.00 . A A . 77 ILE CG2 1 1
12 22830 1 1 77 ILE H H 6.106 -12.771 4.902 1.00 . A A . 77 ILE H 1 1
12 22831 1 1 77 ILE HA H 6.414 -15.723 4.920 1.00 . A A . 77 ILE HA 1 1
12 22832 1 1 77 ILE HB H 7.298 -13.538 6.842 1.00 . A A . 77 ILE HB 1 1
12 22833 1 1 77 ILE HD11 H 8.638 -16.548 4.909 1.00 . A A . 77 ILE HD11 1 1
12 22834 1 1 77 ILE HD12 H 9.545 -16.467 6.424 1.00 . A A . 77 ILE HD12 1 1
12 22835 1 1 77 ILE HD13 H 10.278 -15.899 4.924 1.00 . A A . 77 ILE HD13 1 1
12 22836 1 1 77 ILE HG12 H 8.734 -14.090 4.773 1.00 . A A . 77 ILE HG12 1 1
12 22837 1 1 77 ILE HG13 H 9.545 -14.056 6.333 1.00 . A A . 77 ILE HG13 1 1
12 22838 1 1 77 ILE HG21 H 7.460 -16.520 7.372 1.00 . A A . 77 ILE HG21 1 1
12 22839 1 1 77 ILE HG22 H 6.509 -15.326 8.261 1.00 . A A . 77 ILE HG22 1 1
12 22840 1 1 77 ILE HG23 H 8.268 -15.271 8.327 1.00 . A A . 77 ILE HG23 1 1
12 22841 1 1 77 ILE N N 6.096 -13.682 4.530 1.00 . A A . 77 ILE N 1 1
12 22842 1 1 77 ILE O O 4.625 -14.081 7.111 1.00 . A A . 77 ILE O 1 1
12 22843 1 1 78 ASP C C 3.206 -17.482 7.584 1.00 . A A . 78 ASP C 1 1
12 22844 1 1 78 ASP CA C 2.882 -16.254 6.723 1.00 . A A . 78 ASP CA 1 1
12 22845 1 1 78 ASP CB C 1.617 -16.465 5.831 1.00 . A A . 78 ASP CB 1 1
12 22846 1 1 78 ASP CG C 1.796 -17.506 4.708 1.00 . A A . 78 ASP CG 1 1
12 22847 1 1 78 ASP H H 4.259 -16.440 5.112 1.00 . A A . 78 ASP H 1 1
12 22848 1 1 78 ASP HA H 2.682 -15.417 7.396 1.00 . A A . 78 ASP HA 1 1
12 22849 1 1 78 ASP HB2 H 0.788 -16.772 6.461 1.00 . A A . 78 ASP HB2 1 1
12 22850 1 1 78 ASP HB3 H 1.356 -15.514 5.375 1.00 . A A . 78 ASP HB3 1 1
12 22851 1 1 78 ASP N N 4.073 -15.913 5.922 1.00 . A A . 78 ASP N 1 1
12 22852 1 1 78 ASP O O 3.497 -18.564 7.075 1.00 . A A . 78 ASP O 1 1
12 22853 1 1 78 ASP OD1 O 2.452 -17.171 3.698 1.00 . A A . 78 ASP OD1 1 1
12 22854 1 1 78 ASP OD2 O 1.275 -18.639 4.827 1.00 . A A . 78 ASP OD2 1 1
12 22855 1 1 79 HIS C C 2.296 -18.790 10.606 1.00 . A A . 79 HIS C 1 1
12 22856 1 1 79 HIS CA C 3.565 -18.320 9.884 1.00 . A A . 79 HIS CA 1 1
12 22857 1 1 79 HIS CB C 4.612 -17.810 10.908 1.00 . A A . 79 HIS CB 1 1
12 22858 1 1 79 HIS CD2 C 5.708 -20.030 11.731 1.00 . A A . 79 HIS CD2 1 1
12 22859 1 1 79 HIS CE1 C 5.202 -19.887 13.851 1.00 . A A . 79 HIS CE1 1 1
12 22860 1 1 79 HIS CG C 5.041 -18.866 11.904 1.00 . A A . 79 HIS CG 1 1
12 22861 1 1 79 HIS H H 2.982 -16.393 9.243 1.00 . A A . 79 HIS H 1 1
12 22862 1 1 79 HIS HA H 3.995 -19.165 9.344 1.00 . A A . 79 HIS HA 1 1
12 22863 1 1 79 HIS HB2 H 5.496 -17.478 10.376 1.00 . A A . 79 HIS HB2 1 1
12 22864 1 1 79 HIS HB3 H 4.202 -16.971 11.459 1.00 . A A . 79 HIS HB3 1 1
12 22865 1 1 79 HIS HD1 H 4.295 -18.061 13.706 1.00 . A A . 79 HIS HD1 1 1
12 22866 1 1 79 HIS HD2 H 6.107 -20.406 10.798 1.00 . A A . 79 HIS HD2 1 1
12 22867 1 1 79 HIS HE1 H 5.108 -20.112 14.905 1.00 . A A . 79 HIS HE1 1 1
12 22868 1 1 79 HIS HE2 H 6.390 -21.397 13.162 1.00 . A A . 79 HIS HE2 1 1
12 22869 1 1 79 HIS N N 3.227 -17.275 8.910 1.00 . A A . 79 HIS N 1 1
12 22870 1 1 79 HIS ND1 N 4.744 -18.805 13.249 1.00 . A A . 79 HIS ND1 1 1
12 22871 1 1 79 HIS NE2 N 5.792 -20.645 12.953 1.00 . A A . 79 HIS NE2 1 1
12 22872 1 1 79 HIS O O 1.681 -18.034 11.369 1.00 . A A . 79 HIS O 1 1
12 22873 1 1 80 GLU C C 1.398 -21.804 11.974 1.00 . A A . 80 GLU C 1 1
12 22874 1 1 80 GLU CA C 0.826 -20.711 11.058 1.00 . A A . 80 GLU CA 1 1
12 22875 1 1 80 GLU CB C -0.176 -21.372 10.072 1.00 . A A . 80 GLU CB 1 1
12 22876 1 1 80 GLU CD C -1.987 -21.051 8.304 1.00 . A A . 80 GLU CD 1 1
12 22877 1 1 80 GLU CG C -0.746 -20.449 8.982 1.00 . A A . 80 GLU CG 1 1
12 22878 1 1 80 GLU H H 2.365 -20.527 9.626 1.00 . A A . 80 GLU H 1 1
12 22879 1 1 80 GLU HA H 0.294 -19.983 11.665 1.00 . A A . 80 GLU HA 1 1
12 22880 1 1 80 GLU HB2 H 0.311 -22.209 9.573 1.00 . A A . 80 GLU HB2 1 1
12 22881 1 1 80 GLU HB3 H -1.007 -21.758 10.656 1.00 . A A . 80 GLU HB3 1 1
12 22882 1 1 80 GLU HG2 H -1.011 -19.500 9.432 1.00 . A A . 80 GLU HG2 1 1
12 22883 1 1 80 GLU HG3 H 0.019 -20.274 8.229 1.00 . A A . 80 GLU HG3 1 1
12 22884 1 1 80 GLU N N 1.908 -20.036 10.339 1.00 . A A . 80 GLU N 1 1
12 22885 1 1 80 GLU O O 2.587 -22.148 11.901 1.00 . A A . 80 GLU O 1 1
12 22886 1 1 80 GLU OE1 O -1.838 -21.823 7.333 1.00 . A A . 80 GLU OE1 1 1
12 22887 1 1 80 GLU OE2 O -3.115 -20.775 8.776 1.00 . A A . 80 GLU OE2 1 1
12 22888 1 1 81 THR C C -0.362 -24.499 12.640 1.00 . A A . 81 THR C 1 1
12 22889 1 1 81 THR CA C 0.664 -23.646 13.412 1.00 . A A . 81 THR CA 1 1
12 22890 1 1 81 THR CB C 0.375 -23.673 14.954 1.00 . A A . 81 THR CB 1 1
12 22891 1 1 81 THR CG2 C 0.739 -25.035 15.581 1.00 . A A . 81 THR CG2 1 1
12 22892 1 1 81 THR H H -0.170 -21.720 13.208 1.00 . A A . 81 THR H 1 1
12 22893 1 1 81 THR HA H 1.672 -24.027 13.232 1.00 . A A . 81 THR HA 1 1
12 22894 1 1 81 THR HB H -0.682 -23.474 15.125 1.00 . A A . 81 THR HB 1 1
12 22895 1 1 81 THR HG1 H 2.067 -22.739 15.358 1.00 . A A . 81 THR HG1 1 1
12 22896 1 1 81 THR HG21 H 0.159 -25.822 15.113 1.00 . A A . 81 THR HG21 1 1
12 22897 1 1 81 THR HG22 H 0.526 -25.023 16.642 1.00 . A A . 81 THR HG22 1 1
12 22898 1 1 81 THR HG23 H 1.795 -25.233 15.434 1.00 . A A . 81 THR HG23 1 1
12 22899 1 1 81 THR N N 0.548 -22.294 12.876 1.00 . A A . 81 THR N 1 1
12 22900 1 1 81 THR O O -1.570 -24.413 12.898 1.00 . A A . 81 THR O 1 1
12 22901 1 1 81 THR OG1 O 1.138 -22.639 15.593 1.00 . A A . 81 THR OG1 1 1
12 22902 1 1 82 VAL C C -0.958 -27.464 11.469 1.00 . A A . 82 VAL C 1 1
12 22903 1 1 82 VAL CA C -0.753 -26.108 10.802 1.00 . A A . 82 VAL CA 1 1
12 22904 1 1 82 VAL CB C -0.199 -26.300 9.338 1.00 . A A . 82 VAL CB 1 1
12 22905 1 1 82 VAL CG1 C -0.077 -24.940 8.611 1.00 . A A . 82 VAL CG1 1 1
12 22906 1 1 82 VAL CG2 C 1.146 -27.073 9.317 1.00 . A A . 82 VAL CG2 1 1
12 22907 1 1 82 VAL H H 1.083 -25.275 11.475 1.00 . A A . 82 VAL H 1 1
12 22908 1 1 82 VAL HA H -1.724 -25.608 10.727 1.00 . A A . 82 VAL HA 1 1
12 22909 1 1 82 VAL HB H -0.924 -26.900 8.795 1.00 . A A . 82 VAL HB 1 1
12 22910 1 1 82 VAL HG11 H -1.045 -24.451 8.584 1.00 . A A . 82 VAL HG11 1 1
12 22911 1 1 82 VAL HG12 H 0.269 -25.095 7.597 1.00 . A A . 82 VAL HG12 1 1
12 22912 1 1 82 VAL HG13 H 0.628 -24.304 9.136 1.00 . A A . 82 VAL HG13 1 1
12 22913 1 1 82 VAL HG21 H 1.010 -28.057 9.753 1.00 . A A . 82 VAL HG21 1 1
12 22914 1 1 82 VAL HG22 H 1.890 -26.533 9.892 1.00 . A A . 82 VAL HG22 1 1
12 22915 1 1 82 VAL HG23 H 1.494 -27.182 8.297 1.00 . A A . 82 VAL HG23 1 1
12 22916 1 1 82 VAL N N 0.119 -25.268 11.644 1.00 . A A . 82 VAL N 1 1
12 22917 1 1 82 VAL O O -0.020 -28.050 12.008 1.00 . A A . 82 VAL O 1 1
12 22918 1 1 83 THR C C -2.480 -30.400 11.204 1.00 . A A . 83 THR C 1 1
12 22919 1 1 83 THR CA C -2.562 -29.176 12.134 1.00 . A A . 83 THR CA 1 1
12 22920 1 1 83 THR CB C -3.985 -29.012 12.732 1.00 . A A . 83 THR CB 1 1
12 22921 1 1 83 THR CG2 C -4.390 -30.214 13.589 1.00 . A A . 83 THR CG2 1 1
12 22922 1 1 83 THR H H -2.855 -27.510 10.882 1.00 . A A . 83 THR H 1 1
12 22923 1 1 83 THR HA H -1.869 -29.315 12.965 1.00 . A A . 83 THR HA 1 1
12 22924 1 1 83 THR HB H -4.690 -28.905 11.917 1.00 . A A . 83 THR HB 1 1
12 22925 1 1 83 THR HG1 H -3.700 -27.072 13.028 1.00 . A A . 83 THR HG1 1 1
12 22926 1 1 83 THR HG21 H -4.398 -31.112 12.983 1.00 . A A . 83 THR HG21 1 1
12 22927 1 1 83 THR HG22 H -5.380 -30.052 13.994 1.00 . A A . 83 THR HG22 1 1
12 22928 1 1 83 THR HG23 H -3.690 -30.339 14.405 1.00 . A A . 83 THR HG23 1 1
12 22929 1 1 83 THR N N -2.184 -27.965 11.423 1.00 . A A . 83 THR N 1 1
12 22930 1 1 83 THR O O -3.134 -30.449 10.153 1.00 . A A . 83 THR O 1 1
12 22931 1 1 83 THR OG1 O -4.035 -27.817 13.537 1.00 . A A . 83 THR OG1 1 1
12 22932 1 1 84 ARG C C -2.017 -33.740 11.868 1.00 . A A . 84 ARG C 1 1
12 22933 1 1 84 ARG CA C -1.467 -32.653 10.926 1.00 . A A . 84 ARG CA 1 1
12 22934 1 1 84 ARG CB C 0.042 -32.880 10.614 1.00 . A A . 84 ARG CB 1 1
12 22935 1 1 84 ARG CD C 2.220 -31.901 9.633 1.00 . A A . 84 ARG CD 1 1
12 22936 1 1 84 ARG CG C 0.683 -31.784 9.728 1.00 . A A . 84 ARG CG 1 1
12 22937 1 1 84 ARG CZ C 2.530 -33.856 8.070 1.00 . A A . 84 ARG CZ 1 1
12 22938 1 1 84 ARG H H -1.094 -31.196 12.404 1.00 . A A . 84 ARG H 1 1
12 22939 1 1 84 ARG HA H -2.037 -32.655 10.002 1.00 . A A . 84 ARG HA 1 1
12 22940 1 1 84 ARG HB2 H 0.589 -32.921 11.552 1.00 . A A . 84 ARG HB2 1 1
12 22941 1 1 84 ARG HB3 H 0.156 -33.836 10.111 1.00 . A A . 84 ARG HB3 1 1
12 22942 1 1 84 ARG HD2 H 2.582 -31.193 8.896 1.00 . A A . 84 ARG HD2 1 1
12 22943 1 1 84 ARG HD3 H 2.644 -31.644 10.598 1.00 . A A . 84 ARG HD3 1 1
12 22944 1 1 84 ARG HE H 3.163 -33.751 9.966 1.00 . A A . 84 ARG HE 1 1
12 22945 1 1 84 ARG HG2 H 0.270 -31.855 8.730 1.00 . A A . 84 ARG HG2 1 1
12 22946 1 1 84 ARG HG3 H 0.435 -30.810 10.144 1.00 . A A . 84 ARG HG3 1 1
12 22947 1 1 84 ARG HH11 H 1.506 -32.348 7.178 1.00 . A A . 84 ARG HH11 1 1
12 22948 1 1 84 ARG HH12 H 1.781 -33.740 6.187 1.00 . A A . 84 ARG HH12 1 1
12 22949 1 1 84 ARG HH21 H 3.510 -35.529 8.644 1.00 . A A . 84 ARG HH21 1 1
12 22950 1 1 84 ARG HH22 H 2.916 -35.540 7.018 1.00 . A A . 84 ARG HH22 1 1
12 22951 1 1 84 ARG N N -1.630 -31.359 11.599 1.00 . A A . 84 ARG N 1 1
12 22952 1 1 84 ARG NE N 2.686 -33.254 9.266 1.00 . A A . 84 ARG NE 1 1
12 22953 1 1 84 ARG NH1 N 1.889 -33.261 7.064 1.00 . A A . 84 ARG NH1 1 1
12 22954 1 1 84 ARG NH2 N 3.027 -35.068 7.898 1.00 . A A . 84 ARG NH2 1 1
12 22955 1 1 84 ARG O O -2.763 -33.427 12.808 1.00 . A A . 84 ARG O 1 1
12 22956 1 1 85 ASN C C -0.763 -36.982 12.825 1.00 . A A . 85 ASN C 1 1
12 22957 1 1 85 ASN CA C -1.996 -36.105 12.559 1.00 . A A . 85 ASN CA 1 1
12 22958 1 1 85 ASN CB C -3.185 -36.953 12.046 1.00 . A A . 85 ASN CB 1 1
12 22959 1 1 85 ASN CG C -3.735 -37.920 13.108 1.00 . A A . 85 ASN CG 1 1
12 22960 1 1 85 ASN H H -1.173 -35.227 10.807 1.00 . A A . 85 ASN H 1 1
12 22961 1 1 85 ASN HA H -2.291 -35.651 13.503 1.00 . A A . 85 ASN HA 1 1
12 22962 1 1 85 ASN HB2 H -3.990 -36.290 11.751 1.00 . A A . 85 ASN HB2 1 1
12 22963 1 1 85 ASN HB3 H -2.871 -37.526 11.180 1.00 . A A . 85 ASN HB3 1 1
12 22964 1 1 85 ASN HD21 H -3.414 -36.599 14.578 1.00 . A A . 85 ASN HD21 1 1
12 22965 1 1 85 ASN HD22 H -4.100 -38.109 15.057 1.00 . A A . 85 ASN HD22 1 1
12 22966 1 1 85 ASN N N -1.661 -35.014 11.629 1.00 . A A . 85 ASN N 1 1
12 22967 1 1 85 ASN ND2 N -3.750 -37.501 14.376 1.00 . A A . 85 ASN ND2 1 1
12 22968 1 1 85 ASN O O -0.285 -37.679 11.930 1.00 . A A . 85 ASN O 1 1
12 22969 1 1 85 ASN OD1 O -4.173 -39.021 12.788 1.00 . A A . 85 ASN OD1 1 1
12 22970 1 1 86 PHE C C 0.293 -38.805 15.519 1.00 . A A . 86 PHE C 1 1
12 22971 1 1 86 PHE CA C 0.873 -37.747 14.550 1.00 . A A . 86 PHE CA 1 1
12 22972 1 1 86 PHE CB C 1.944 -36.885 15.290 1.00 . A A . 86 PHE CB 1 1
12 22973 1 1 86 PHE CD1 C 2.611 -35.798 13.061 1.00 . A A . 86 PHE CD1 1 1
12 22974 1 1 86 PHE CD2 C 3.627 -34.992 15.073 1.00 . A A . 86 PHE CD2 1 1
12 22975 1 1 86 PHE CE1 C 3.334 -34.874 12.330 1.00 . A A . 86 PHE CE1 1 1
12 22976 1 1 86 PHE CE2 C 4.350 -34.070 14.337 1.00 . A A . 86 PHE CE2 1 1
12 22977 1 1 86 PHE CG C 2.739 -35.877 14.449 1.00 . A A . 86 PHE CG 1 1
12 22978 1 1 86 PHE CZ C 4.204 -34.013 12.967 1.00 . A A . 86 PHE CZ 1 1
12 22979 1 1 86 PHE H H -0.610 -36.240 14.672 1.00 . A A . 86 PHE H 1 1
12 22980 1 1 86 PHE HA H 1.330 -38.251 13.706 1.00 . A A . 86 PHE HA 1 1
12 22981 1 1 86 PHE HB2 H 1.450 -36.322 16.072 1.00 . A A . 86 PHE HB2 1 1
12 22982 1 1 86 PHE HB3 H 2.664 -37.553 15.756 1.00 . A A . 86 PHE HB3 1 1
12 22983 1 1 86 PHE HD1 H 1.932 -36.465 12.549 1.00 . A A . 86 PHE HD1 1 1
12 22984 1 1 86 PHE HD2 H 3.741 -35.025 16.150 1.00 . A A . 86 PHE HD2 1 1
12 22985 1 1 86 PHE HE1 H 3.221 -34.825 11.254 1.00 . A A . 86 PHE HE1 1 1
12 22986 1 1 86 PHE HE2 H 5.034 -33.393 14.837 1.00 . A A . 86 PHE HE2 1 1
12 22987 1 1 86 PHE HZ H 4.766 -33.287 12.392 1.00 . A A . 86 PHE HZ 1 1
12 22988 1 1 86 PHE N N -0.233 -36.898 14.056 1.00 . A A . 86 PHE N 1 1
12 22989 1 1 86 PHE O O -0.625 -38.489 16.275 1.00 . A A . 86 PHE O 1 1
12 22990 1 1 87 PRO C C 0.719 -40.916 17.925 1.00 . A A . 87 PRO C 1 1
12 22991 1 1 87 PRO CA C 0.334 -41.141 16.438 1.00 . A A . 87 PRO CA 1 1
12 22992 1 1 87 PRO CB C 0.988 -42.421 15.860 1.00 . A A . 87 PRO CB 1 1
12 22993 1 1 87 PRO CD C 1.908 -40.581 14.634 1.00 . A A . 87 PRO CD 1 1
12 22994 1 1 87 PRO CG C 2.253 -41.934 15.225 1.00 . A A . 87 PRO CG 1 1
12 22995 1 1 87 PRO HA H -0.747 -41.233 16.378 1.00 . A A . 87 PRO HA 1 1
12 22996 1 1 87 PRO HB2 H 1.185 -43.142 16.647 1.00 . A A . 87 PRO HB2 1 1
12 22997 1 1 87 PRO HB3 H 0.325 -42.874 15.124 1.00 . A A . 87 PRO HB3 1 1
12 22998 1 1 87 PRO HD2 H 2.769 -39.922 14.662 1.00 . A A . 87 PRO HD2 1 1
12 22999 1 1 87 PRO HD3 H 1.545 -40.682 13.617 1.00 . A A . 87 PRO HD3 1 1
12 23000 1 1 87 PRO HG2 H 3.032 -41.836 15.979 1.00 . A A . 87 PRO HG2 1 1
12 23001 1 1 87 PRO HG3 H 2.574 -42.617 14.448 1.00 . A A . 87 PRO HG3 1 1
12 23002 1 1 87 PRO N N 0.822 -40.073 15.526 1.00 . A A . 87 PRO N 1 1
12 23003 1 1 87 PRO O O 0.232 -41.638 18.802 1.00 . A A . 87 PRO O 1 1
12 23004 1 1 88 GLU C C 0.981 -38.517 20.183 1.00 . A A . 88 GLU C 1 1
12 23005 1 1 88 GLU CA C 1.972 -39.537 19.583 1.00 . A A . 88 GLU CA 1 1
12 23006 1 1 88 GLU CB C 3.435 -38.986 19.665 1.00 . A A . 88 GLU CB 1 1
12 23007 1 1 88 GLU CD C 4.601 -38.350 17.435 1.00 . A A . 88 GLU CD 1 1
12 23008 1 1 88 GLU CG C 3.797 -37.854 18.658 1.00 . A A . 88 GLU CG 1 1
12 23009 1 1 88 GLU H H 2.025 -39.454 17.448 1.00 . A A . 88 GLU H 1 1
12 23010 1 1 88 GLU HA H 1.921 -40.436 20.193 1.00 . A A . 88 GLU HA 1 1
12 23011 1 1 88 GLU HB2 H 3.604 -38.608 20.670 1.00 . A A . 88 GLU HB2 1 1
12 23012 1 1 88 GLU HB3 H 4.117 -39.817 19.506 1.00 . A A . 88 GLU HB3 1 1
12 23013 1 1 88 GLU HG2 H 2.878 -37.398 18.296 1.00 . A A . 88 GLU HG2 1 1
12 23014 1 1 88 GLU HG3 H 4.376 -37.091 19.177 1.00 . A A . 88 GLU HG3 1 1
12 23015 1 1 88 GLU N N 1.602 -39.927 18.197 1.00 . A A . 88 GLU N 1 1
12 23016 1 1 88 GLU O O 1.006 -38.284 21.398 1.00 . A A . 88 GLU O 1 1
12 23017 1 1 88 GLU OE1 O 4.081 -39.190 16.675 1.00 . A A . 88 GLU OE1 1 1
12 23018 1 1 88 GLU OE2 O 5.758 -37.919 17.235 1.00 . A A . 88 GLU OE2 1 1
12 23019 1 1 89 GLY C C -1.689 -36.318 18.711 1.00 . A A . 89 GLY C 1 1
12 23020 1 1 89 GLY CA C -0.862 -36.931 19.827 1.00 . A A . 89 GLY CA 1 1
12 23021 1 1 89 GLY H H 0.129 -38.148 18.386 1.00 . A A . 89 GLY H 1 1
12 23022 1 1 89 GLY HA2 H -1.538 -37.413 20.524 1.00 . A A . 89 GLY HA2 1 1
12 23023 1 1 89 GLY HA3 H -0.330 -36.144 20.353 1.00 . A A . 89 GLY HA3 1 1
12 23024 1 1 89 GLY N N 0.113 -37.917 19.343 1.00 . A A . 89 GLY N 1 1
12 23025 1 1 89 GLY O O -2.291 -37.042 17.920 1.00 . A A . 89 GLY O 1 1
12 23026 1 1 90 LYS C C -1.557 -34.217 16.365 1.00 . A A . 90 LYS C 1 1
12 23027 1 1 90 LYS CA C -2.426 -34.231 17.619 1.00 . A A . 90 LYS CA 1 1
12 23028 1 1 90 LYS CB C -2.760 -32.796 18.091 1.00 . A A . 90 LYS CB 1 1
12 23029 1 1 90 LYS CD C -4.596 -32.442 16.306 1.00 . A A . 90 LYS CD 1 1
12 23030 1 1 90 LYS CE C -5.726 -32.823 17.276 1.00 . A A . 90 LYS CE 1 1
12 23031 1 1 90 LYS CG C -3.347 -31.868 17.009 1.00 . A A . 90 LYS CG 1 1
12 23032 1 1 90 LYS H H -1.394 -34.463 19.427 1.00 . A A . 90 LYS H 1 1
12 23033 1 1 90 LYS HA H -3.358 -34.738 17.390 1.00 . A A . 90 LYS HA 1 1
12 23034 1 1 90 LYS HB2 H -3.473 -32.854 18.911 1.00 . A A . 90 LYS HB2 1 1
12 23035 1 1 90 LYS HB3 H -1.853 -32.338 18.467 1.00 . A A . 90 LYS HB3 1 1
12 23036 1 1 90 LYS HD2 H -4.960 -31.694 15.624 1.00 . A A . 90 LYS HD2 1 1
12 23037 1 1 90 LYS HD3 H -4.310 -33.323 15.737 1.00 . A A . 90 LYS HD3 1 1
12 23038 1 1 90 LYS HE2 H -5.456 -33.738 17.781 1.00 . A A . 90 LYS HE2 1 1
12 23039 1 1 90 LYS HE3 H -5.844 -32.040 18.015 1.00 . A A . 90 LYS HE3 1 1
12 23040 1 1 90 LYS HG2 H -3.612 -30.925 17.471 1.00 . A A . 90 LYS HG2 1 1
12 23041 1 1 90 LYS HG3 H -2.581 -31.685 16.258 1.00 . A A . 90 LYS HG3 1 1
12 23042 1 1 90 LYS HZ1 H -6.911 -33.774 15.842 1.00 . A A . 90 LYS HZ1 1 1
12 23043 1 1 90 LYS HZ2 H -7.343 -32.164 16.129 1.00 . A A . 90 LYS HZ2 1 1
12 23044 1 1 90 LYS HZ3 H -7.742 -33.355 17.259 1.00 . A A . 90 LYS HZ3 1 1
12 23045 1 1 90 LYS N N -1.767 -34.972 18.686 1.00 . A A . 90 LYS N 1 1
12 23046 1 1 90 LYS NZ N -7.021 -33.044 16.577 1.00 . A A . 90 LYS NZ 1 1
12 23047 1 1 90 LYS O O -1.882 -34.888 15.396 1.00 . A A . 90 LYS O 1 1
12 23048 1 1 91 GLY C C 0.549 -32.008 14.622 1.00 . A A . 91 GLY C 1 1
12 23049 1 1 91 GLY CA C 0.470 -33.378 15.259 1.00 . A A . 91 GLY CA 1 1
12 23050 1 1 91 GLY H H -0.280 -32.908 17.191 1.00 . A A . 91 GLY H 1 1
12 23051 1 1 91 GLY HA2 H 1.454 -33.640 15.616 1.00 . A A . 91 GLY HA2 1 1
12 23052 1 1 91 GLY HA3 H 0.185 -34.103 14.498 1.00 . A A . 91 GLY HA3 1 1
12 23053 1 1 91 GLY N N -0.458 -33.449 16.393 1.00 . A A . 91 GLY N 1 1
12 23054 1 1 91 GLY O O 0.917 -31.882 13.452 1.00 . A A . 91 GLY O 1 1
12 23055 1 1 92 GLU C C 1.586 -28.943 15.021 1.00 . A A . 92 GLU C 1 1
12 23056 1 1 92 GLU CA C 0.190 -29.588 14.914 1.00 . A A . 92 GLU CA 1 1
12 23057 1 1 92 GLU CB C -0.932 -28.784 15.673 1.00 . A A . 92 GLU CB 1 1
12 23058 1 1 92 GLU CD C -0.206 -29.156 18.204 1.00 . A A . 92 GLU CD 1 1
12 23059 1 1 92 GLU CG C -0.606 -28.174 17.073 1.00 . A A . 92 GLU CG 1 1
12 23060 1 1 92 GLU H H 0.116 -31.138 16.363 1.00 . A A . 92 GLU H 1 1
12 23061 1 1 92 GLU HA H -0.079 -29.632 13.856 1.00 . A A . 92 GLU HA 1 1
12 23062 1 1 92 GLU HB2 H -1.236 -27.962 15.035 1.00 . A A . 92 GLU HB2 1 1
12 23063 1 1 92 GLU HB3 H -1.796 -29.438 15.791 1.00 . A A . 92 GLU HB3 1 1
12 23064 1 1 92 GLU HG2 H 0.207 -27.467 16.946 1.00 . A A . 92 GLU HG2 1 1
12 23065 1 1 92 GLU HG3 H -1.481 -27.622 17.409 1.00 . A A . 92 GLU HG3 1 1
12 23066 1 1 92 GLU N N 0.270 -30.970 15.413 1.00 . A A . 92 GLU N 1 1
12 23067 1 1 92 GLU O O 2.201 -28.946 16.078 1.00 . A A . 92 GLU O 1 1
12 23068 1 1 92 GLU OE1 O -0.519 -30.365 18.146 1.00 . A A . 92 GLU OE1 1 1
12 23069 1 1 92 GLU OE2 O 0.400 -28.692 19.192 1.00 . A A . 92 GLU OE2 1 1
12 23070 1 1 93 VAL C C 3.599 -26.580 13.265 1.00 . A A . 93 VAL C 1 1
12 23071 1 1 93 VAL CA C 3.522 -28.035 13.760 1.00 . A A . 93 VAL CA 1 1
12 23072 1 1 93 VAL CB C 4.329 -29.003 12.806 1.00 . A A . 93 VAL CB 1 1
12 23073 1 1 93 VAL CG1 C 4.340 -30.446 13.362 1.00 . A A . 93 VAL CG1 1 1
12 23074 1 1 93 VAL CG2 C 3.776 -28.995 11.359 1.00 . A A . 93 VAL CG2 1 1
12 23075 1 1 93 VAL H H 1.550 -28.399 13.091 1.00 . A A . 93 VAL H 1 1
12 23076 1 1 93 VAL HA H 3.980 -28.081 14.750 1.00 . A A . 93 VAL HA 1 1
12 23077 1 1 93 VAL HB H 5.362 -28.654 12.774 1.00 . A A . 93 VAL HB 1 1
12 23078 1 1 93 VAL HG11 H 4.969 -31.077 12.743 1.00 . A A . 93 VAL HG11 1 1
12 23079 1 1 93 VAL HG12 H 3.333 -30.846 13.366 1.00 . A A . 93 VAL HG12 1 1
12 23080 1 1 93 VAL HG13 H 4.722 -30.449 14.374 1.00 . A A . 93 VAL HG13 1 1
12 23081 1 1 93 VAL HG21 H 2.751 -29.343 11.357 1.00 . A A . 93 VAL HG21 1 1
12 23082 1 1 93 VAL HG22 H 4.374 -29.644 10.729 1.00 . A A . 93 VAL HG22 1 1
12 23083 1 1 93 VAL HG23 H 3.810 -27.991 10.961 1.00 . A A . 93 VAL HG23 1 1
12 23084 1 1 93 VAL N N 2.121 -28.468 13.880 1.00 . A A . 93 VAL N 1 1
12 23085 1 1 93 VAL O O 2.779 -26.149 12.443 1.00 . A A . 93 VAL O 1 1
12 23086 1 1 94 ASP C C 5.503 -24.308 12.073 1.00 . A A . 94 ASP C 1 1
12 23087 1 1 94 ASP CA C 4.786 -24.407 13.430 1.00 . A A . 94 ASP CA 1 1
12 23088 1 1 94 ASP CB C 5.630 -23.690 14.518 1.00 . A A . 94 ASP CB 1 1
12 23089 1 1 94 ASP CG C 5.047 -23.808 15.934 1.00 . A A . 94 ASP CG 1 1
12 23090 1 1 94 ASP H H 5.201 -26.244 14.428 1.00 . A A . 94 ASP H 1 1
12 23091 1 1 94 ASP HA H 3.813 -23.926 13.361 1.00 . A A . 94 ASP HA 1 1
12 23092 1 1 94 ASP HB2 H 6.636 -24.105 14.516 1.00 . A A . 94 ASP HB2 1 1
12 23093 1 1 94 ASP HB3 H 5.700 -22.634 14.263 1.00 . A A . 94 ASP HB3 1 1
12 23094 1 1 94 ASP N N 4.585 -25.826 13.783 1.00 . A A . 94 ASP N 1 1
12 23095 1 1 94 ASP O O 6.683 -24.611 11.990 1.00 . A A . 94 ASP O 1 1
12 23096 1 1 94 ASP OD1 O 4.016 -23.158 16.215 1.00 . A A . 94 ASP OD1 1 1
12 23097 1 1 94 ASP OD2 O 5.626 -24.530 16.778 1.00 . A A . 94 ASP OD2 1 1
12 23098 1 1 95 VAL C C 5.171 -22.371 9.095 1.00 . A A . 95 VAL C 1 1
12 23099 1 1 95 VAL CA C 5.316 -23.803 9.635 1.00 . A A . 95 VAL CA 1 1
12 23100 1 1 95 VAL CB C 4.573 -24.814 8.681 1.00 . A A . 95 VAL CB 1 1
12 23101 1 1 95 VAL CG1 C 5.116 -24.781 7.230 1.00 . A A . 95 VAL CG1 1 1
12 23102 1 1 95 VAL CG2 C 4.630 -26.231 9.262 1.00 . A A . 95 VAL CG2 1 1
12 23103 1 1 95 VAL H H 3.859 -23.607 11.170 1.00 . A A . 95 VAL H 1 1
12 23104 1 1 95 VAL HA H 6.375 -24.065 9.651 1.00 . A A . 95 VAL HA 1 1
12 23105 1 1 95 VAL HB H 3.541 -24.530 8.641 1.00 . A A . 95 VAL HB 1 1
12 23106 1 1 95 VAL HG11 H 6.163 -25.055 7.228 1.00 . A A . 95 VAL HG11 1 1
12 23107 1 1 95 VAL HG12 H 5.011 -23.784 6.818 1.00 . A A . 95 VAL HG12 1 1
12 23108 1 1 95 VAL HG13 H 4.563 -25.479 6.609 1.00 . A A . 95 VAL HG13 1 1
12 23109 1 1 95 VAL HG21 H 4.150 -26.250 10.235 1.00 . A A . 95 VAL HG21 1 1
12 23110 1 1 95 VAL HG22 H 5.663 -26.539 9.373 1.00 . A A . 95 VAL HG22 1 1
12 23111 1 1 95 VAL HG23 H 4.123 -26.925 8.603 1.00 . A A . 95 VAL HG23 1 1
12 23112 1 1 95 VAL N N 4.785 -23.882 11.018 1.00 . A A . 95 VAL N 1 1
12 23113 1 1 95 VAL O O 4.154 -21.715 9.335 1.00 . A A . 95 VAL O 1 1
12 23114 1 1 96 ALA C C 6.332 -20.733 6.236 1.00 . A A . 96 ALA C 1 1
12 23115 1 1 96 ALA CA C 6.210 -20.569 7.756 1.00 . A A . 96 ALA CA 1 1
12 23116 1 1 96 ALA CB C 7.358 -19.714 8.320 1.00 . A A . 96 ALA CB 1 1
12 23117 1 1 96 ALA H H 6.999 -22.466 8.279 1.00 . A A . 96 ALA H 1 1
12 23118 1 1 96 ALA HA H 5.270 -20.061 7.985 1.00 . A A . 96 ALA HA 1 1
12 23119 1 1 96 ALA HB1 H 8.309 -20.188 8.110 1.00 . A A . 96 ALA HB1 1 1
12 23120 1 1 96 ALA HB2 H 7.241 -19.615 9.392 1.00 . A A . 96 ALA HB2 1 1
12 23121 1 1 96 ALA HB3 H 7.340 -18.730 7.870 1.00 . A A . 96 ALA HB3 1 1
12 23122 1 1 96 ALA N N 6.205 -21.892 8.390 1.00 . A A . 96 ALA N 1 1
12 23123 1 1 96 ALA O O 7.328 -21.277 5.748 1.00 . A A . 96 ALA O 1 1
12 23124 1 1 97 CYS C C 5.825 -18.923 3.541 1.00 . A A . 97 CYS C 1 1
12 23125 1 1 97 CYS CA C 5.326 -20.285 4.033 1.00 . A A . 97 CYS CA 1 1
12 23126 1 1 97 CYS CB C 3.913 -20.578 3.493 1.00 . A A . 97 CYS CB 1 1
12 23127 1 1 97 CYS H H 4.524 -19.923 5.947 1.00 . A A . 97 CYS H 1 1
12 23128 1 1 97 CYS HA H 6.001 -21.072 3.694 1.00 . A A . 97 CYS HA 1 1
12 23129 1 1 97 CYS HB2 H 3.237 -19.789 3.803 1.00 . A A . 97 CYS HB2 1 1
12 23130 1 1 97 CYS HB3 H 3.940 -20.617 2.409 1.00 . A A . 97 CYS HB3 1 1
12 23131 1 1 97 CYS HG H 2.270 -21.839 4.961 1.00 . A A . 97 CYS HG 1 1
12 23132 1 1 97 CYS N N 5.315 -20.277 5.494 1.00 . A A . 97 CYS N 1 1
12 23133 1 1 97 CYS O O 5.298 -17.879 3.930 1.00 . A A . 97 CYS O 1 1
12 23134 1 1 97 CYS SG S 3.216 -22.137 4.082 1.00 . A A . 97 CYS SG 1 1
12 23135 1 1 98 ILE C C 7.077 -17.743 0.606 1.00 . A A . 98 ILE C 1 1
12 23136 1 1 98 ILE CA C 7.461 -17.761 2.105 1.00 . A A . 98 ILE CA 1 1
12 23137 1 1 98 ILE CB C 9.027 -17.690 2.341 1.00 . A A . 98 ILE CB 1 1
12 23138 1 1 98 ILE CD1 C 11.146 -16.253 1.841 1.00 . A A . 98 ILE CD1 1 1
12 23139 1 1 98 ILE CG1 C 9.666 -16.488 1.570 1.00 . A A . 98 ILE CG1 1 1
12 23140 1 1 98 ILE CG2 C 9.743 -19.029 2.031 1.00 . A A . 98 ILE CG2 1 1
12 23141 1 1 98 ILE H H 7.309 -19.818 2.556 1.00 . A A . 98 ILE H 1 1
12 23142 1 1 98 ILE HA H 7.019 -16.884 2.581 1.00 . A A . 98 ILE HA 1 1
12 23143 1 1 98 ILE HB H 9.169 -17.513 3.403 1.00 . A A . 98 ILE HB 1 1
12 23144 1 1 98 ILE HD11 H 11.713 -17.130 1.564 1.00 . A A . 98 ILE HD11 1 1
12 23145 1 1 98 ILE HD12 H 11.294 -16.041 2.891 1.00 . A A . 98 ILE HD12 1 1
12 23146 1 1 98 ILE HD13 H 11.482 -15.411 1.255 1.00 . A A . 98 ILE HD13 1 1
12 23147 1 1 98 ILE HG12 H 9.560 -16.649 0.505 1.00 . A A . 98 ILE HG12 1 1
12 23148 1 1 98 ILE HG13 H 9.140 -15.576 1.835 1.00 . A A . 98 ILE HG13 1 1
12 23149 1 1 98 ILE HG21 H 9.625 -19.270 0.981 1.00 . A A . 98 ILE HG21 1 1
12 23150 1 1 98 ILE HG22 H 9.313 -19.825 2.626 1.00 . A A . 98 ILE HG22 1 1
12 23151 1 1 98 ILE HG23 H 10.800 -18.947 2.259 1.00 . A A . 98 ILE HG23 1 1
12 23152 1 1 98 ILE N N 6.894 -18.953 2.737 1.00 . A A . 98 ILE N 1 1
12 23153 1 1 98 ILE O O 7.604 -18.515 -0.204 1.00 . A A . 98 ILE O 1 1
12 23154 1 1 99 TYR C C 6.274 -15.508 -1.795 1.00 . A A . 99 TYR C 1 1
12 23155 1 1 99 TYR CA C 5.610 -16.714 -1.120 1.00 . A A . 99 TYR CA 1 1
12 23156 1 1 99 TYR CB C 4.073 -16.481 -1.127 1.00 . A A . 99 TYR CB 1 1
12 23157 1 1 99 TYR CD1 C 3.467 -18.931 -0.683 1.00 . A A . 99 TYR CD1 1 1
12 23158 1 1 99 TYR CD2 C 2.102 -17.244 0.303 1.00 . A A . 99 TYR CD2 1 1
12 23159 1 1 99 TYR CE1 C 2.657 -19.910 -0.126 1.00 . A A . 99 TYR CE1 1 1
12 23160 1 1 99 TYR CE2 C 1.285 -18.218 0.854 1.00 . A A . 99 TYR CE2 1 1
12 23161 1 1 99 TYR CG C 3.207 -17.577 -0.482 1.00 . A A . 99 TYR CG 1 1
12 23162 1 1 99 TYR CZ C 1.569 -19.546 0.642 1.00 . A A . 99 TYR CZ 1 1
12 23163 1 1 99 TYR H H 5.741 -16.295 0.958 1.00 . A A . 99 TYR H 1 1
12 23164 1 1 99 TYR HA H 5.837 -17.617 -1.682 1.00 . A A . 99 TYR HA 1 1
12 23165 1 1 99 TYR HB2 H 3.862 -15.551 -0.615 1.00 . A A . 99 TYR HB2 1 1
12 23166 1 1 99 TYR HB3 H 3.744 -16.384 -2.161 1.00 . A A . 99 TYR HB3 1 1
12 23167 1 1 99 TYR HD1 H 4.317 -19.218 -1.283 1.00 . A A . 99 TYR HD1 1 1
12 23168 1 1 99 TYR HD2 H 1.885 -16.200 0.475 1.00 . A A . 99 TYR HD2 1 1
12 23169 1 1 99 TYR HE1 H 2.882 -20.955 -0.294 1.00 . A A . 99 TYR HE1 1 1
12 23170 1 1 99 TYR HE2 H 0.432 -17.929 1.458 1.00 . A A . 99 TYR HE2 1 1
12 23171 1 1 99 TYR HH H 1.259 -21.018 1.838 1.00 . A A . 99 TYR HH 1 1
12 23172 1 1 99 TYR N N 6.119 -16.865 0.258 1.00 . A A . 99 TYR N 1 1
12 23173 1 1 99 TYR O O 6.264 -14.416 -1.234 1.00 . A A . 99 TYR O 1 1
12 23174 1 1 99 TYR OH O 0.758 -20.518 1.189 1.00 . A A . 99 TYR OH 1 1
12 23175 1 1 100 GLU C C 6.229 -14.394 -4.969 1.00 . A A . 100 GLU C 1 1
12 23176 1 1 100 GLU CA C 7.291 -14.618 -3.868 1.00 . A A . 100 GLU CA 1 1
12 23177 1 1 100 GLU CB C 8.675 -14.933 -4.487 1.00 . A A . 100 GLU CB 1 1
12 23178 1 1 100 GLU CD C 10.666 -14.117 -5.910 1.00 . A A . 100 GLU CD 1 1
12 23179 1 1 100 GLU CG C 9.315 -13.759 -5.257 1.00 . A A . 100 GLU CG 1 1
12 23180 1 1 100 GLU H H 6.978 -16.632 -3.293 1.00 . A A . 100 GLU H 1 1
12 23181 1 1 100 GLU HA H 7.373 -13.714 -3.269 1.00 . A A . 100 GLU HA 1 1
12 23182 1 1 100 GLU HB2 H 9.347 -15.216 -3.687 1.00 . A A . 100 GLU HB2 1 1
12 23183 1 1 100 GLU HB3 H 8.573 -15.776 -5.164 1.00 . A A . 100 GLU HB3 1 1
12 23184 1 1 100 GLU HG2 H 8.625 -13.435 -6.034 1.00 . A A . 100 GLU HG2 1 1
12 23185 1 1 100 GLU HG3 H 9.463 -12.935 -4.569 1.00 . A A . 100 GLU HG3 1 1
12 23186 1 1 100 GLU N N 6.846 -15.714 -2.992 1.00 . A A . 100 GLU N 1 1
12 23187 1 1 100 GLU O O 5.996 -15.253 -5.831 1.00 . A A . 100 GLU O 1 1
12 23188 1 1 100 GLU OE1 O 10.673 -14.599 -7.064 1.00 . A A . 100 GLU OE1 1 1
12 23189 1 1 100 GLU OE2 O 11.724 -13.915 -5.278 1.00 . A A . 100 GLU OE2 1 1
12 23190 1 1 101 VAL C C 4.995 -11.939 -6.929 1.00 . A A . 101 VAL C 1 1
12 23191 1 1 101 VAL CA C 4.479 -12.821 -5.766 1.00 . A A . 101 VAL CA 1 1
12 23192 1 1 101 VAL CB C 3.406 -12.033 -4.913 1.00 . A A . 101 VAL CB 1 1
12 23193 1 1 101 VAL CG1 C 2.200 -11.575 -5.769 1.00 . A A . 101 VAL CG1 1 1
12 23194 1 1 101 VAL CG2 C 2.934 -12.880 -3.702 1.00 . A A . 101 VAL CG2 1 1
12 23195 1 1 101 VAL H H 5.880 -12.604 -4.217 1.00 . A A . 101 VAL H 1 1
12 23196 1 1 101 VAL HA H 4.006 -13.714 -6.168 1.00 . A A . 101 VAL HA 1 1
12 23197 1 1 101 VAL HB H 3.888 -11.137 -4.521 1.00 . A A . 101 VAL HB 1 1
12 23198 1 1 101 VAL HG11 H 1.706 -12.438 -6.195 1.00 . A A . 101 VAL HG11 1 1
12 23199 1 1 101 VAL HG12 H 2.537 -10.930 -6.572 1.00 . A A . 101 VAL HG12 1 1
12 23200 1 1 101 VAL HG13 H 1.494 -11.029 -5.153 1.00 . A A . 101 VAL HG13 1 1
12 23201 1 1 101 VAL HG21 H 3.786 -13.154 -3.090 1.00 . A A . 101 VAL HG21 1 1
12 23202 1 1 101 VAL HG22 H 2.447 -13.776 -4.055 1.00 . A A . 101 VAL HG22 1 1
12 23203 1 1 101 VAL HG23 H 2.236 -12.306 -3.103 1.00 . A A . 101 VAL HG23 1 1
12 23204 1 1 101 VAL N N 5.590 -13.229 -4.898 1.00 . A A . 101 VAL N 1 1
12 23205 1 1 101 VAL O O 5.681 -10.935 -6.702 1.00 . A A . 101 VAL O 1 1
12 23206 1 1 102 GLU C C 3.702 -11.502 -10.290 1.00 . A A . 102 GLU C 1 1
12 23207 1 1 102 GLU CA C 4.963 -11.565 -9.395 1.00 . A A . 102 GLU CA 1 1
12 23208 1 1 102 GLU CB C 6.149 -12.210 -10.156 1.00 . A A . 102 GLU CB 1 1
12 23209 1 1 102 GLU CD C 7.144 -10.059 -11.209 1.00 . A A . 102 GLU CD 1 1
12 23210 1 1 102 GLU CG C 6.591 -11.479 -11.446 1.00 . A A . 102 GLU CG 1 1
12 23211 1 1 102 GLU H H 4.206 -13.189 -8.272 1.00 . A A . 102 GLU H 1 1
12 23212 1 1 102 GLU HA H 5.233 -10.554 -9.104 1.00 . A A . 102 GLU HA 1 1
12 23213 1 1 102 GLU HB2 H 6.999 -12.263 -9.487 1.00 . A A . 102 GLU HB2 1 1
12 23214 1 1 102 GLU HB3 H 5.871 -13.222 -10.426 1.00 . A A . 102 GLU HB3 1 1
12 23215 1 1 102 GLU HG2 H 7.354 -12.080 -11.928 1.00 . A A . 102 GLU HG2 1 1
12 23216 1 1 102 GLU HG3 H 5.736 -11.413 -12.117 1.00 . A A . 102 GLU HG3 1 1
12 23217 1 1 102 GLU N N 4.665 -12.337 -8.171 1.00 . A A . 102 GLU N 1 1
12 23218 1 1 102 GLU O O 3.006 -12.508 -10.445 1.00 . A A . 102 GLU O 1 1
12 23219 1 1 102 GLU OE1 O 6.344 -9.106 -11.039 1.00 . A A . 102 GLU OE1 1 1
12 23220 1 1 102 GLU OE2 O 8.381 -9.889 -11.193 1.00 . A A . 102 GLU OE2 1 1
12 23221 1 1 103 ASN C C 0.935 -10.078 -10.807 1.00 . A A . 103 ASN C 1 1
12 23222 1 1 103 ASN CA C 2.213 -10.013 -11.688 1.00 . A A . 103 ASN CA 1 1
12 23223 1 1 103 ASN CB C 2.058 -10.968 -12.926 1.00 . A A . 103 ASN CB 1 1
12 23224 1 1 103 ASN CG C 3.227 -10.903 -13.918 1.00 . A A . 103 ASN CG 1 1
12 23225 1 1 103 ASN H H 4.120 -9.608 -10.815 1.00 . A A . 103 ASN H 1 1
12 23226 1 1 103 ASN HA H 2.314 -8.996 -12.049 1.00 . A A . 103 ASN HA 1 1
12 23227 1 1 103 ASN HB2 H 1.966 -11.992 -12.578 1.00 . A A . 103 ASN HB2 1 1
12 23228 1 1 103 ASN HB3 H 1.146 -10.704 -13.458 1.00 . A A . 103 ASN HB3 1 1
12 23229 1 1 103 ASN HD21 H 4.153 -12.403 -12.997 1.00 . A A . 103 ASN HD21 1 1
12 23230 1 1 103 ASN HD22 H 4.979 -11.736 -14.363 1.00 . A A . 103 ASN HD22 1 1
12 23231 1 1 103 ASN N N 3.445 -10.316 -10.896 1.00 . A A . 103 ASN N 1 1
12 23232 1 1 103 ASN ND2 N 4.218 -11.769 -13.745 1.00 . A A . 103 ASN ND2 1 1
12 23233 1 1 103 ASN O O -0.168 -10.347 -11.306 1.00 . A A . 103 ASN O 1 1
12 23234 1 1 103 ASN OD1 O 3.229 -10.094 -14.843 1.00 . A A . 103 ASN OD1 1 1
12 23235 1 1 104 GLY C C -0.438 -11.280 -8.192 1.00 . A A . 104 GLY C 1 1
12 23236 1 1 104 GLY CA C 0.004 -9.845 -8.525 1.00 . A A . 104 GLY CA 1 1
12 23237 1 1 104 GLY H H 1.988 -9.484 -9.200 1.00 . A A . 104 GLY H 1 1
12 23238 1 1 104 GLY HA2 H 0.333 -9.368 -7.611 1.00 . A A . 104 GLY HA2 1 1
12 23239 1 1 104 GLY HA3 H -0.845 -9.296 -8.910 1.00 . A A . 104 GLY HA3 1 1
12 23240 1 1 104 GLY N N 1.101 -9.771 -9.504 1.00 . A A . 104 GLY N 1 1
12 23241 1 1 104 GLY O O -1.445 -11.483 -7.503 1.00 . A A . 104 GLY O 1 1
12 23242 1 1 105 ARG C C 1.319 -14.395 -7.968 1.00 . A A . 105 ARG C 1 1
12 23243 1 1 105 ARG CA C 0.050 -13.718 -8.511 1.00 . A A . 105 ARG CA 1 1
12 23244 1 1 105 ARG CB C -0.341 -14.361 -9.876 1.00 . A A . 105 ARG CB 1 1
12 23245 1 1 105 ARG CD C -2.864 -13.834 -9.847 1.00 . A A . 105 ARG CD 1 1
12 23246 1 1 105 ARG CG C -1.534 -13.708 -10.609 1.00 . A A . 105 ARG CG 1 1
12 23247 1 1 105 ARG CZ C -5.240 -13.505 -10.626 1.00 . A A . 105 ARG CZ 1 1
12 23248 1 1 105 ARG H H 1.134 -12.029 -9.182 1.00 . A A . 105 ARG H 1 1
12 23249 1 1 105 ARG HA H -0.762 -13.845 -7.797 1.00 . A A . 105 ARG HA 1 1
12 23250 1 1 105 ARG HB2 H 0.517 -14.309 -10.539 1.00 . A A . 105 ARG HB2 1 1
12 23251 1 1 105 ARG HB3 H -0.579 -15.412 -9.709 1.00 . A A . 105 ARG HB3 1 1
12 23252 1 1 105 ARG HD2 H -3.115 -14.888 -9.750 1.00 . A A . 105 ARG HD2 1 1
12 23253 1 1 105 ARG HD3 H -2.747 -13.405 -8.857 1.00 . A A . 105 ARG HD3 1 1
12 23254 1 1 105 ARG HE H -3.702 -12.286 -11.002 1.00 . A A . 105 ARG HE 1 1
12 23255 1 1 105 ARG HG2 H -1.319 -12.655 -10.758 1.00 . A A . 105 ARG HG2 1 1
12 23256 1 1 105 ARG HG3 H -1.646 -14.181 -11.583 1.00 . A A . 105 ARG HG3 1 1
12 23257 1 1 105 ARG HH11 H -5.004 -15.205 -9.569 1.00 . A A . 105 ARG HH11 1 1
12 23258 1 1 105 ARG HH12 H -6.613 -14.910 -10.143 1.00 . A A . 105 ARG HH12 1 1
12 23259 1 1 105 ARG HH21 H -5.802 -11.908 -11.735 1.00 . A A . 105 ARG HH21 1 1
12 23260 1 1 105 ARG HH22 H -7.070 -13.029 -11.351 1.00 . A A . 105 ARG HH22 1 1
12 23261 1 1 105 ARG N N 0.328 -12.275 -8.684 1.00 . A A . 105 ARG N 1 1
12 23262 1 1 105 ARG NE N -3.953 -13.119 -10.548 1.00 . A A . 105 ARG NE 1 1
12 23263 1 1 105 ARG NH1 N -5.652 -14.626 -10.063 1.00 . A A . 105 ARG NH1 1 1
12 23264 1 1 105 ARG NH2 N -6.105 -12.756 -11.291 1.00 . A A . 105 ARG NH2 1 1
12 23265 1 1 105 ARG O O 2.415 -13.988 -8.321 1.00 . A A . 105 ARG O 1 1
12 23266 1 1 106 ILE C C 3.045 -16.944 -7.628 1.00 . A A . 106 ILE C 1 1
12 23267 1 1 106 ILE CA C 2.346 -16.120 -6.536 1.00 . A A . 106 ILE CA 1 1
12 23268 1 1 106 ILE CB C 1.927 -17.053 -5.344 1.00 . A A . 106 ILE CB 1 1
12 23269 1 1 106 ILE CD1 C 0.702 -17.054 -3.082 1.00 . A A . 106 ILE CD1 1 1
12 23270 1 1 106 ILE CG1 C 1.175 -16.234 -4.257 1.00 . A A . 106 ILE CG1 1 1
12 23271 1 1 106 ILE CG2 C 3.155 -17.786 -4.741 1.00 . A A . 106 ILE CG2 1 1
12 23272 1 1 106 ILE H H 0.281 -15.697 -6.854 1.00 . A A . 106 ILE H 1 1
12 23273 1 1 106 ILE HA H 3.046 -15.368 -6.159 1.00 . A A . 106 ILE HA 1 1
12 23274 1 1 106 ILE HB H 1.251 -17.812 -5.737 1.00 . A A . 106 ILE HB 1 1
12 23275 1 1 106 ILE HD11 H 0.177 -16.414 -2.389 1.00 . A A . 106 ILE HD11 1 1
12 23276 1 1 106 ILE HD12 H 1.550 -17.501 -2.584 1.00 . A A . 106 ILE HD12 1 1
12 23277 1 1 106 ILE HD13 H 0.034 -17.833 -3.427 1.00 . A A . 106 ILE HD13 1 1
12 23278 1 1 106 ILE HG12 H 1.833 -15.470 -3.868 1.00 . A A . 106 ILE HG12 1 1
12 23279 1 1 106 ILE HG13 H 0.305 -15.759 -4.699 1.00 . A A . 106 ILE HG13 1 1
12 23280 1 1 106 ILE HG21 H 3.862 -17.061 -4.355 1.00 . A A . 106 ILE HG21 1 1
12 23281 1 1 106 ILE HG22 H 3.643 -18.385 -5.501 1.00 . A A . 106 ILE HG22 1 1
12 23282 1 1 106 ILE HG23 H 2.839 -18.437 -3.932 1.00 . A A . 106 ILE HG23 1 1
12 23283 1 1 106 ILE N N 1.181 -15.412 -7.110 1.00 . A A . 106 ILE N 1 1
12 23284 1 1 106 ILE O O 2.570 -18.013 -7.994 1.00 . A A . 106 ILE O 1 1
12 23285 1 1 107 ALA C C 5.941 -18.058 -8.740 1.00 . A A . 107 ALA C 1 1
12 23286 1 1 107 ALA CA C 4.897 -17.061 -9.269 1.00 . A A . 107 ALA CA 1 1
12 23287 1 1 107 ALA CB C 5.527 -16.001 -10.184 1.00 . A A . 107 ALA CB 1 1
12 23288 1 1 107 ALA H H 4.484 -15.564 -7.811 1.00 . A A . 107 ALA H 1 1
12 23289 1 1 107 ALA HA H 4.180 -17.621 -9.868 1.00 . A A . 107 ALA HA 1 1
12 23290 1 1 107 ALA HB1 H 6.263 -15.429 -9.636 1.00 . A A . 107 ALA HB1 1 1
12 23291 1 1 107 ALA HB2 H 4.758 -15.332 -10.549 1.00 . A A . 107 ALA HB2 1 1
12 23292 1 1 107 ALA HB3 H 6.006 -16.485 -11.028 1.00 . A A . 107 ALA HB3 1 1
12 23293 1 1 107 ALA N N 4.154 -16.413 -8.166 1.00 . A A . 107 ALA N 1 1
12 23294 1 1 107 ALA O O 6.441 -18.894 -9.499 1.00 . A A . 107 ALA O 1 1
12 23295 1 1 108 LYS C C 6.673 -19.016 -5.283 1.00 . A A . 108 LYS C 1 1
12 23296 1 1 108 LYS CA C 7.146 -18.905 -6.732 1.00 . A A . 108 LYS CA 1 1
12 23297 1 1 108 LYS CB C 8.634 -18.424 -6.770 1.00 . A A . 108 LYS CB 1 1
12 23298 1 1 108 LYS CD C 10.725 -17.888 -8.188 1.00 . A A . 108 LYS CD 1 1
12 23299 1 1 108 LYS CE C 11.361 -17.939 -9.588 1.00 . A A . 108 LYS CE 1 1
12 23300 1 1 108 LYS CG C 9.320 -18.529 -8.153 1.00 . A A . 108 LYS CG 1 1
12 23301 1 1 108 LYS H H 5.843 -17.240 -6.906 1.00 . A A . 108 LYS H 1 1
12 23302 1 1 108 LYS HA H 7.067 -19.879 -7.210 1.00 . A A . 108 LYS HA 1 1
12 23303 1 1 108 LYS HB2 H 8.670 -17.384 -6.453 1.00 . A A . 108 LYS HB2 1 1
12 23304 1 1 108 LYS HB3 H 9.209 -19.017 -6.065 1.00 . A A . 108 LYS HB3 1 1
12 23305 1 1 108 LYS HD2 H 10.645 -16.850 -7.881 1.00 . A A . 108 LYS HD2 1 1
12 23306 1 1 108 LYS HD3 H 11.369 -18.414 -7.489 1.00 . A A . 108 LYS HD3 1 1
12 23307 1 1 108 LYS HE2 H 11.501 -18.971 -9.877 1.00 . A A . 108 LYS HE2 1 1
12 23308 1 1 108 LYS HE3 H 10.699 -17.455 -10.299 1.00 . A A . 108 LYS HE3 1 1
12 23309 1 1 108 LYS HG2 H 9.413 -19.579 -8.415 1.00 . A A . 108 LYS HG2 1 1
12 23310 1 1 108 LYS HG3 H 8.691 -18.039 -8.889 1.00 . A A . 108 LYS HG3 1 1
12 23311 1 1 108 LYS HZ1 H 12.571 -16.264 -9.324 1.00 . A A . 108 LYS HZ1 1 1
12 23312 1 1 108 LYS HZ2 H 13.061 -17.271 -10.589 1.00 . A A . 108 LYS HZ2 1 1
12 23313 1 1 108 LYS HZ3 H 13.348 -17.728 -8.988 1.00 . A A . 108 LYS HZ3 1 1
12 23314 1 1 108 LYS N N 6.250 -17.966 -7.435 1.00 . A A . 108 LYS N 1 1
12 23315 1 1 108 LYS NZ N 12.674 -17.255 -9.624 1.00 . A A . 108 LYS NZ 1 1
12 23316 1 1 108 LYS O O 6.461 -17.998 -4.631 1.00 . A A . 108 LYS O 1 1
12 23317 1 1 109 ALA C C 7.045 -21.499 -2.764 1.00 . A A . 109 ALA C 1 1
12 23318 1 1 109 ALA CA C 6.081 -20.507 -3.403 1.00 . A A . 109 ALA CA 1 1
12 23319 1 1 109 ALA CB C 4.654 -21.063 -3.384 1.00 . A A . 109 ALA CB 1 1
12 23320 1 1 109 ALA H H 6.664 -21.012 -5.374 1.00 . A A . 109 ALA H 1 1
12 23321 1 1 109 ALA HA H 6.096 -19.571 -2.842 1.00 . A A . 109 ALA HA 1 1
12 23322 1 1 109 ALA HB1 H 3.982 -20.350 -3.847 1.00 . A A . 109 ALA HB1 1 1
12 23323 1 1 109 ALA HB2 H 4.340 -21.232 -2.363 1.00 . A A . 109 ALA HB2 1 1
12 23324 1 1 109 ALA HB3 H 4.612 -21.997 -3.932 1.00 . A A . 109 ALA HB3 1 1
12 23325 1 1 109 ALA N N 6.499 -20.247 -4.790 1.00 . A A . 109 ALA N 1 1
12 23326 1 1 109 ALA O O 7.364 -22.520 -3.358 1.00 . A A . 109 ALA O 1 1
12 23327 1 1 110 TRP C C 7.881 -22.131 0.666 1.00 . A A . 110 TRP C 1 1
12 23328 1 1 110 TRP CA C 8.429 -22.034 -0.776 1.00 . A A . 110 TRP CA 1 1
12 23329 1 1 110 TRP CB C 9.870 -21.409 -0.792 1.00 . A A . 110 TRP CB 1 1
12 23330 1 1 110 TRP CD1 C 10.505 -21.474 -3.307 1.00 . A A . 110 TRP CD1 1 1
12 23331 1 1 110 TRP CD2 C 10.664 -19.441 -2.391 1.00 . A A . 110 TRP CD2 1 1
12 23332 1 1 110 TRP CE2 C 11.023 -19.352 -3.747 1.00 . A A . 110 TRP CE2 1 1
12 23333 1 1 110 TRP CE3 C 10.699 -18.282 -1.611 1.00 . A A . 110 TRP CE3 1 1
12 23334 1 1 110 TRP CG C 10.321 -20.816 -2.125 1.00 . A A . 110 TRP CG 1 1
12 23335 1 1 110 TRP CH2 C 11.436 -17.038 -3.555 1.00 . A A . 110 TRP CH2 1 1
12 23336 1 1 110 TRP CZ2 C 11.420 -18.157 -4.339 1.00 . A A . 110 TRP CZ2 1 1
12 23337 1 1 110 TRP CZ3 C 11.083 -17.090 -2.201 1.00 . A A . 110 TRP CZ3 1 1
12 23338 1 1 110 TRP H H 7.193 -20.352 -1.136 1.00 . A A . 110 TRP H 1 1
12 23339 1 1 110 TRP HA H 8.453 -23.032 -1.218 1.00 . A A . 110 TRP HA 1 1
12 23340 1 1 110 TRP HB2 H 9.919 -20.617 -0.056 1.00 . A A . 110 TRP HB2 1 1
12 23341 1 1 110 TRP HB3 H 10.585 -22.175 -0.516 1.00 . A A . 110 TRP HB3 1 1
12 23342 1 1 110 TRP HD1 H 10.328 -22.526 -3.448 1.00 . A A . 110 TRP HD1 1 1
12 23343 1 1 110 TRP HE1 H 11.109 -20.847 -5.214 1.00 . A A . 110 TRP HE1 1 1
12 23344 1 1 110 TRP HE3 H 10.426 -18.304 -0.565 1.00 . A A . 110 TRP HE3 1 1
12 23345 1 1 110 TRP HH2 H 11.736 -16.083 -3.974 1.00 . A A . 110 TRP HH2 1 1
12 23346 1 1 110 TRP HZ2 H 11.689 -18.100 -5.386 1.00 . A A . 110 TRP HZ2 1 1
12 23347 1 1 110 TRP HZ3 H 11.115 -16.182 -1.608 1.00 . A A . 110 TRP HZ3 1 1
12 23348 1 1 110 TRP N N 7.497 -21.190 -1.545 1.00 . A A . 110 TRP N 1 1
12 23349 1 1 110 TRP NE1 N 10.916 -20.605 -4.283 1.00 . A A . 110 TRP NE1 1 1
12 23350 1 1 110 TRP O O 7.160 -21.228 1.100 1.00 . A A . 110 TRP O 1 1
12 23351 1 1 111 PHE C C 8.833 -24.062 3.654 1.00 . A A . 111 PHE C 1 1
12 23352 1 1 111 PHE CA C 7.765 -23.336 2.822 1.00 . A A . 111 PHE CA 1 1
12 23353 1 1 111 PHE CB C 6.364 -24.014 2.983 1.00 . A A . 111 PHE CB 1 1
12 23354 1 1 111 PHE CD1 C 6.217 -26.129 1.568 1.00 . A A . 111 PHE CD1 1 1
12 23355 1 1 111 PHE CD2 C 6.405 -26.377 3.945 1.00 . A A . 111 PHE CD2 1 1
12 23356 1 1 111 PHE CE1 C 6.180 -27.505 1.438 1.00 . A A . 111 PHE CE1 1 1
12 23357 1 1 111 PHE CE2 C 6.371 -27.747 3.810 1.00 . A A . 111 PHE CE2 1 1
12 23358 1 1 111 PHE CG C 6.332 -25.535 2.823 1.00 . A A . 111 PHE CG 1 1
12 23359 1 1 111 PHE CZ C 6.257 -28.312 2.558 1.00 . A A . 111 PHE CZ 1 1
12 23360 1 1 111 PHE H H 8.680 -23.960 0.988 1.00 . A A . 111 PHE H 1 1
12 23361 1 1 111 PHE HA H 7.693 -22.318 3.213 1.00 . A A . 111 PHE HA 1 1
12 23362 1 1 111 PHE HB2 H 5.977 -23.779 3.969 1.00 . A A . 111 PHE HB2 1 1
12 23363 1 1 111 PHE HB3 H 5.687 -23.588 2.247 1.00 . A A . 111 PHE HB3 1 1
12 23364 1 1 111 PHE HD1 H 6.160 -25.506 0.687 1.00 . A A . 111 PHE HD1 1 1
12 23365 1 1 111 PHE HD2 H 6.496 -25.939 4.933 1.00 . A A . 111 PHE HD2 1 1
12 23366 1 1 111 PHE HE1 H 6.091 -27.954 0.455 1.00 . A A . 111 PHE HE1 1 1
12 23367 1 1 111 PHE HE2 H 6.434 -28.380 4.688 1.00 . A A . 111 PHE HE2 1 1
12 23368 1 1 111 PHE HZ H 6.230 -29.389 2.451 1.00 . A A . 111 PHE HZ 1 1
12 23369 1 1 111 PHE N N 8.176 -23.222 1.401 1.00 . A A . 111 PHE N 1 1
12 23370 1 1 111 PHE O O 9.550 -24.935 3.146 1.00 . A A . 111 PHE O 1 1
12 23371 1 1 112 LYS C C 8.980 -24.765 7.137 1.00 . A A . 112 LYS C 1 1
12 23372 1 1 112 LYS CA C 9.810 -24.282 5.931 1.00 . A A . 112 LYS CA 1 1
12 23373 1 1 112 LYS CB C 10.895 -23.256 6.382 1.00 . A A . 112 LYS CB 1 1
12 23374 1 1 112 LYS CD C 11.419 -20.887 7.380 1.00 . A A . 112 LYS CD 1 1
12 23375 1 1 112 LYS CE C 12.153 -20.249 6.175 1.00 . A A . 112 LYS CE 1 1
12 23376 1 1 112 LYS CG C 10.338 -21.936 6.982 1.00 . A A . 112 LYS CG 1 1
12 23377 1 1 112 LYS H H 8.339 -22.943 5.232 1.00 . A A . 112 LYS H 1 1
12 23378 1 1 112 LYS HA H 10.301 -25.141 5.476 1.00 . A A . 112 LYS HA 1 1
12 23379 1 1 112 LYS HB2 H 11.531 -23.723 7.125 1.00 . A A . 112 LYS HB2 1 1
12 23380 1 1 112 LYS HB3 H 11.504 -23.003 5.521 1.00 . A A . 112 LYS HB3 1 1
12 23381 1 1 112 LYS HD2 H 10.936 -20.095 7.944 1.00 . A A . 112 LYS HD2 1 1
12 23382 1 1 112 LYS HD3 H 12.152 -21.370 8.021 1.00 . A A . 112 LYS HD3 1 1
12 23383 1 1 112 LYS HE2 H 11.425 -19.942 5.440 1.00 . A A . 112 LYS HE2 1 1
12 23384 1 1 112 LYS HE3 H 12.693 -19.376 6.520 1.00 . A A . 112 LYS HE3 1 1
12 23385 1 1 112 LYS HG2 H 9.673 -21.482 6.257 1.00 . A A . 112 LYS HG2 1 1
12 23386 1 1 112 LYS HG3 H 9.760 -22.184 7.865 1.00 . A A . 112 LYS HG3 1 1
12 23387 1 1 112 LYS HZ1 H 12.616 -21.983 5.108 1.00 . A A . 112 LYS HZ1 1 1
12 23388 1 1 112 LYS HZ2 H 13.797 -21.539 6.230 1.00 . A A . 112 LYS HZ2 1 1
12 23389 1 1 112 LYS HZ3 H 13.646 -20.682 4.779 1.00 . A A . 112 LYS HZ3 1 1
12 23390 1 1 112 LYS N N 8.920 -23.671 4.935 1.00 . A A . 112 LYS N 1 1
12 23391 1 1 112 LYS NZ N 13.119 -21.178 5.526 1.00 . A A . 112 LYS NZ 1 1
12 23392 1 1 112 LYS O O 8.159 -24.010 7.671 1.00 . A A . 112 LYS O 1 1
12 23393 1 1 113 ILE C C 9.569 -26.314 9.938 1.00 . A A . 113 ILE C 1 1
12 23394 1 1 113 ILE CA C 8.583 -26.562 8.792 1.00 . A A . 113 ILE CA 1 1
12 23395 1 1 113 ILE CB C 8.218 -28.099 8.682 1.00 . A A . 113 ILE CB 1 1
12 23396 1 1 113 ILE CD1 C 6.649 -29.749 7.415 1.00 . A A . 113 ILE CD1 1 1
12 23397 1 1 113 ILE CG1 C 7.012 -28.301 7.702 1.00 . A A . 113 ILE CG1 1 1
12 23398 1 1 113 ILE CG2 C 7.898 -28.728 10.075 1.00 . A A . 113 ILE CG2 1 1
12 23399 1 1 113 ILE H H 9.740 -26.612 7.018 1.00 . A A . 113 ILE H 1 1
12 23400 1 1 113 ILE HA H 7.661 -26.013 8.994 1.00 . A A . 113 ILE HA 1 1
12 23401 1 1 113 ILE HB H 9.082 -28.615 8.278 1.00 . A A . 113 ILE HB 1 1
12 23402 1 1 113 ILE HD11 H 6.337 -30.233 8.332 1.00 . A A . 113 ILE HD11 1 1
12 23403 1 1 113 ILE HD12 H 7.504 -30.269 7.007 1.00 . A A . 113 ILE HD12 1 1
12 23404 1 1 113 ILE HD13 H 5.838 -29.779 6.703 1.00 . A A . 113 ILE HD13 1 1
12 23405 1 1 113 ILE HG12 H 6.135 -27.852 8.138 1.00 . A A . 113 ILE HG12 1 1
12 23406 1 1 113 ILE HG13 H 7.212 -27.809 6.760 1.00 . A A . 113 ILE HG13 1 1
12 23407 1 1 113 ILE HG21 H 7.658 -29.781 9.961 1.00 . A A . 113 ILE HG21 1 1
12 23408 1 1 113 ILE HG22 H 7.052 -28.222 10.525 1.00 . A A . 113 ILE HG22 1 1
12 23409 1 1 113 ILE HG23 H 8.756 -28.632 10.729 1.00 . A A . 113 ILE HG23 1 1
12 23410 1 1 113 ILE N N 9.175 -26.027 7.552 1.00 . A A . 113 ILE N 1 1
12 23411 1 1 113 ILE O O 10.754 -26.644 9.833 1.00 . A A . 113 ILE O 1 1
12 23412 1 1 114 GLY C C 10.231 -26.488 13.068 1.00 . A A . 114 GLY C 1 1
12 23413 1 1 114 GLY CA C 9.864 -25.310 12.169 1.00 . A A . 114 GLY CA 1 1
12 23414 1 1 114 GLY H H 8.102 -25.502 11.002 1.00 . A A . 114 GLY H 1 1
12 23415 1 1 114 GLY HA2 H 10.773 -24.825 11.827 1.00 . A A . 114 GLY HA2 1 1
12 23416 1 1 114 GLY HA3 H 9.295 -24.599 12.749 1.00 . A A . 114 GLY HA3 1 1
12 23417 1 1 114 GLY N N 9.059 -25.698 11.007 1.00 . A A . 114 GLY N 1 1
12 23418 1 1 114 GLY O O 11.375 -26.964 13.051 1.00 . A A . 114 GLY O 1 1
12 23419 1 1 115 GLU C C 8.126 -28.857 15.002 1.00 . A A . 115 GLU C 1 1
12 23420 1 1 115 GLU CA C 9.443 -28.054 14.827 1.00 . A A . 115 GLU CA 1 1
12 23421 1 1 115 GLU CB C 9.884 -27.431 16.192 1.00 . A A . 115 GLU CB 1 1
12 23422 1 1 115 GLU CD C 9.179 -26.243 18.360 1.00 . A A . 115 GLU CD 1 1
12 23423 1 1 115 GLU CG C 8.730 -26.813 17.005 1.00 . A A . 115 GLU CG 1 1
12 23424 1 1 115 GLU H H 8.335 -26.623 13.721 1.00 . A A . 115 GLU H 1 1
12 23425 1 1 115 GLU HA H 10.218 -28.724 14.464 1.00 . A A . 115 GLU HA 1 1
12 23426 1 1 115 GLU HB2 H 10.348 -28.207 16.794 1.00 . A A . 115 GLU HB2 1 1
12 23427 1 1 115 GLU HB3 H 10.624 -26.659 15.999 1.00 . A A . 115 GLU HB3 1 1
12 23428 1 1 115 GLU HG2 H 8.271 -26.027 16.412 1.00 . A A . 115 GLU HG2 1 1
12 23429 1 1 115 GLU HG3 H 7.983 -27.590 17.186 1.00 . A A . 115 GLU HG3 1 1
12 23430 1 1 115 GLU N N 9.238 -26.982 13.832 1.00 . A A . 115 GLU N 1 1
12 23431 1 1 115 GLU O O 7.073 -28.402 14.537 1.00 . A A . 115 GLU O 1 1
12 23432 1 1 115 GLU OE1 O 9.540 -27.037 19.254 1.00 . A A . 115 GLU OE1 1 1
12 23433 1 1 115 GLU OE2 O 9.148 -25.006 18.545 1.00 . A A . 115 GLU OE2 1 1
12 23434 1 1 116 PRO C C 6.360 -30.244 17.444 1.00 . A A . 116 PRO C 1 1
12 23435 1 1 116 PRO CA C 6.926 -30.758 16.093 1.00 . A A . 116 PRO CA 1 1
12 23436 1 1 116 PRO CB C 7.411 -32.217 16.194 1.00 . A A . 116 PRO CB 1 1
12 23437 1 1 116 PRO CD C 9.379 -30.847 16.028 1.00 . A A . 116 PRO CD 1 1
12 23438 1 1 116 PRO CG C 8.824 -32.102 16.685 1.00 . A A . 116 PRO CG 1 1
12 23439 1 1 116 PRO HA H 6.157 -30.686 15.333 1.00 . A A . 116 PRO HA 1 1
12 23440 1 1 116 PRO HB2 H 6.784 -32.786 16.876 1.00 . A A . 116 PRO HB2 1 1
12 23441 1 1 116 PRO HB3 H 7.372 -32.665 15.213 1.00 . A A . 116 PRO HB3 1 1
12 23442 1 1 116 PRO HD2 H 10.010 -30.298 16.721 1.00 . A A . 116 PRO HD2 1 1
12 23443 1 1 116 PRO HD3 H 9.939 -31.098 15.134 1.00 . A A . 116 PRO HD3 1 1
12 23444 1 1 116 PRO HG2 H 8.833 -32.004 17.769 1.00 . A A . 116 PRO HG2 1 1
12 23445 1 1 116 PRO HG3 H 9.395 -32.974 16.389 1.00 . A A . 116 PRO HG3 1 1
12 23446 1 1 116 PRO N N 8.156 -30.052 15.676 1.00 . A A . 116 PRO N 1 1
12 23447 1 1 116 PRO O O 7.113 -29.975 18.386 1.00 . A A . 116 PRO O 1 1
12 23448 1 1 117 ARG C C 3.093 -30.713 18.914 1.00 . A A . 117 ARG C 1 1
12 23449 1 1 117 ARG CA C 4.287 -29.744 18.747 1.00 . A A . 117 ARG CA 1 1
12 23450 1 1 117 ARG CB C 3.783 -28.267 18.699 1.00 . A A . 117 ARG CB 1 1
12 23451 1 1 117 ARG CD C 5.582 -27.123 20.139 1.00 . A A . 117 ARG CD 1 1
12 23452 1 1 117 ARG CG C 4.877 -27.180 18.770 1.00 . A A . 117 ARG CG 1 1
12 23453 1 1 117 ARG CZ C 7.058 -25.480 21.331 1.00 . A A . 117 ARG CZ 1 1
12 23454 1 1 117 ARG H H 4.501 -30.207 16.686 1.00 . A A . 117 ARG H 1 1
12 23455 1 1 117 ARG HA H 4.955 -29.867 19.596 1.00 . A A . 117 ARG HA 1 1
12 23456 1 1 117 ARG HB2 H 3.236 -28.123 17.772 1.00 . A A . 117 ARG HB2 1 1
12 23457 1 1 117 ARG HB3 H 3.093 -28.108 19.524 1.00 . A A . 117 ARG HB3 1 1
12 23458 1 1 117 ARG HD2 H 4.837 -26.976 20.914 1.00 . A A . 117 ARG HD2 1 1
12 23459 1 1 117 ARG HD3 H 6.094 -28.063 20.310 1.00 . A A . 117 ARG HD3 1 1
12 23460 1 1 117 ARG HE H 6.909 -25.686 19.348 1.00 . A A . 117 ARG HE 1 1
12 23461 1 1 117 ARG HG2 H 5.623 -27.379 18.005 1.00 . A A . 117 ARG HG2 1 1
12 23462 1 1 117 ARG HG3 H 4.423 -26.212 18.569 1.00 . A A . 117 ARG HG3 1 1
12 23463 1 1 117 ARG HH11 H 5.905 -26.559 22.596 1.00 . A A . 117 ARG HH11 1 1
12 23464 1 1 117 ARG HH12 H 6.988 -25.438 23.352 1.00 . A A . 117 ARG HH12 1 1
12 23465 1 1 117 ARG HH21 H 8.322 -24.238 20.352 1.00 . A A . 117 ARG HH21 1 1
12 23466 1 1 117 ARG HH22 H 8.351 -24.117 22.086 1.00 . A A . 117 ARG HH22 1 1
12 23467 1 1 117 ARG N N 5.024 -30.090 17.507 1.00 . A A . 117 ARG N 1 1
12 23468 1 1 117 ARG NE N 6.571 -26.025 20.205 1.00 . A A . 117 ARG NE 1 1
12 23469 1 1 117 ARG NH1 N 6.615 -25.856 22.521 1.00 . A A . 117 ARG NH1 1 1
12 23470 1 1 117 ARG NH2 N 7.985 -24.537 21.251 1.00 . A A . 117 ARG NH2 1 1
12 23471 1 1 117 ARG O O 2.544 -31.211 17.921 1.00 . A A . 117 ARG O 1 1
12 23472 1 1 118 ILE C C 0.703 -31.119 21.584 1.00 . A A . 118 ILE C 1 1
12 23473 1 1 118 ILE CA C 1.563 -31.851 20.529 1.00 . A A . 118 ILE CA 1 1
12 23474 1 1 118 ILE CB C 2.043 -33.264 21.072 1.00 . A A . 118 ILE CB 1 1
12 23475 1 1 118 ILE CD1 C 1.918 -34.444 18.750 1.00 . A A . 118 ILE CD1 1 1
12 23476 1 1 118 ILE CG1 C 2.778 -34.085 19.955 1.00 . A A . 118 ILE CG1 1 1
12 23477 1 1 118 ILE CG2 C 0.876 -34.083 21.676 1.00 . A A . 118 ILE CG2 1 1
12 23478 1 1 118 ILE H H 3.227 -30.584 20.909 1.00 . A A . 118 ILE H 1 1
12 23479 1 1 118 ILE HA H 0.960 -32.006 19.636 1.00 . A A . 118 ILE HA 1 1
12 23480 1 1 118 ILE HB H 2.752 -33.076 21.874 1.00 . A A . 118 ILE HB 1 1
12 23481 1 1 118 ILE HD11 H 2.528 -34.958 18.018 1.00 . A A . 118 ILE HD11 1 1
12 23482 1 1 118 ILE HD12 H 1.508 -33.545 18.309 1.00 . A A . 118 ILE HD12 1 1
12 23483 1 1 118 ILE HD13 H 1.113 -35.093 19.062 1.00 . A A . 118 ILE HD13 1 1
12 23484 1 1 118 ILE HG12 H 3.620 -33.513 19.587 1.00 . A A . 118 ILE HG12 1 1
12 23485 1 1 118 ILE HG13 H 3.151 -35.011 20.380 1.00 . A A . 118 ILE HG13 1 1
12 23486 1 1 118 ILE HG21 H 0.449 -33.548 22.516 1.00 . A A . 118 ILE HG21 1 1
12 23487 1 1 118 ILE HG22 H 1.241 -35.044 22.021 1.00 . A A . 118 ILE HG22 1 1
12 23488 1 1 118 ILE HG23 H 0.110 -34.240 20.925 1.00 . A A . 118 ILE HG23 1 1
12 23489 1 1 118 ILE N N 2.716 -30.987 20.176 1.00 . A A . 118 ILE N 1 1
12 23490 1 1 118 ILE O O 1.247 -30.594 22.564 1.00 . A A . 118 ILE O 1 1
12 23491 1 1 119 VAL C C -1.633 -30.996 23.670 1.00 . A A . 119 VAL C 1 1
12 23492 1 1 119 VAL CA C -1.580 -30.350 22.261 1.00 . A A . 119 VAL CA 1 1
12 23493 1 1 119 VAL CB C -3.044 -30.285 21.661 1.00 . A A . 119 VAL CB 1 1
12 23494 1 1 119 VAL CG1 C -4.020 -29.514 22.596 1.00 . A A . 119 VAL CG1 1 1
12 23495 1 1 119 VAL CG2 C -3.049 -29.660 20.248 1.00 . A A . 119 VAL CG2 1 1
12 23496 1 1 119 VAL H H -0.984 -31.510 20.559 1.00 . A A . 119 VAL H 1 1
12 23497 1 1 119 VAL HA H -1.215 -29.329 22.364 1.00 . A A . 119 VAL HA 1 1
12 23498 1 1 119 VAL HB H -3.412 -31.307 21.570 1.00 . A A . 119 VAL HB 1 1
12 23499 1 1 119 VAL HG11 H -5.013 -29.496 22.162 1.00 . A A . 119 VAL HG11 1 1
12 23500 1 1 119 VAL HG12 H -3.672 -28.497 22.729 1.00 . A A . 119 VAL HG12 1 1
12 23501 1 1 119 VAL HG13 H -4.064 -30.002 23.563 1.00 . A A . 119 VAL HG13 1 1
12 23502 1 1 119 VAL HG21 H -2.665 -28.648 20.294 1.00 . A A . 119 VAL HG21 1 1
12 23503 1 1 119 VAL HG22 H -4.058 -29.643 19.855 1.00 . A A . 119 VAL HG22 1 1
12 23504 1 1 119 VAL HG23 H -2.422 -30.247 19.586 1.00 . A A . 119 VAL HG23 1 1
12 23505 1 1 119 VAL N N -0.631 -31.067 21.363 1.00 . A A . 119 VAL N 1 1
12 23506 1 1 119 VAL O O -1.726 -30.297 24.684 1.00 . A A . 119 VAL O 1 1
12 23507 1 1 120 SER C C -0.345 -33.032 25.778 1.00 . A A . 120 SER C 1 1
12 23508 1 1 120 SER CA C -1.654 -33.109 24.972 1.00 . A A . 120 SER CA 1 1
12 23509 1 1 120 SER CB C -2.019 -34.572 24.651 1.00 . A A . 120 SER CB 1 1
12 23510 1 1 120 SER H H -1.427 -32.819 22.878 1.00 . A A . 120 SER H 1 1
12 23511 1 1 120 SER HA H -2.454 -32.677 25.571 1.00 . A A . 120 SER HA 1 1
12 23512 1 1 120 SER HB2 H -1.252 -35.010 24.020 1.00 . A A . 120 SER HB2 1 1
12 23513 1 1 120 SER HB3 H -2.093 -35.142 25.570 1.00 . A A . 120 SER HB3 1 1
12 23514 1 1 120 SER HG H -3.515 -33.770 23.661 1.00 . A A . 120 SER HG 1 1
12 23515 1 1 120 SER N N -1.562 -32.334 23.714 1.00 . A A . 120 SER N 1 1
12 23516 1 1 120 SER O O -0.335 -33.318 26.980 1.00 . A A . 120 SER O 1 1
12 23517 1 1 120 SER OG O -3.262 -34.650 23.968 1.00 . A A . 120 SER OG 1 1
12 23518 1 1 121 GLN C C 1.966 -31.196 26.657 1.00 . A A . 121 GLN C 1 1
12 23519 1 1 121 GLN CA C 2.061 -32.424 25.728 1.00 . A A . 121 GLN CA 1 1
12 23520 1 1 121 GLN CB C 3.131 -32.217 24.624 1.00 . A A . 121 GLN CB 1 1
12 23521 1 1 121 GLN CD C 5.538 -31.620 24.005 1.00 . A A . 121 GLN CD 1 1
12 23522 1 1 121 GLN CG C 4.573 -32.034 25.124 1.00 . A A . 121 GLN CG 1 1
12 23523 1 1 121 GLN H H 0.677 -32.508 24.134 1.00 . A A . 121 GLN H 1 1
12 23524 1 1 121 GLN HA H 2.317 -33.305 26.313 1.00 . A A . 121 GLN HA 1 1
12 23525 1 1 121 GLN HB2 H 3.114 -33.079 23.964 1.00 . A A . 121 GLN HB2 1 1
12 23526 1 1 121 GLN HB3 H 2.857 -31.341 24.042 1.00 . A A . 121 GLN HB3 1 1
12 23527 1 1 121 GLN HE21 H 5.864 -33.511 23.504 1.00 . A A . 121 GLN HE21 1 1
12 23528 1 1 121 GLN HE22 H 6.707 -32.332 22.568 1.00 . A A . 121 GLN HE22 1 1
12 23529 1 1 121 GLN HG2 H 4.582 -31.267 25.889 1.00 . A A . 121 GLN HG2 1 1
12 23530 1 1 121 GLN HG3 H 4.919 -32.967 25.557 1.00 . A A . 121 GLN HG3 1 1
12 23531 1 1 121 GLN N N 0.753 -32.653 25.098 1.00 . A A . 121 GLN N 1 1
12 23532 1 1 121 GLN NE2 N 6.093 -32.585 23.291 1.00 . A A . 121 GLN NE2 1 1
12 23533 1 1 121 GLN O O 1.992 -30.049 26.196 1.00 . A A . 121 GLN O 1 1
12 23534 1 1 121 GLN OE1 O 5.757 -30.435 23.775 1.00 . A A . 121 GLN OE1 1 1
12 23535 1 1 122 LYS C C 2.189 -30.809 30.308 1.00 . A A . 122 LYS C 1 1
12 23536 1 1 122 LYS CA C 1.590 -30.383 28.959 1.00 . A A . 122 LYS CA 1 1
12 23537 1 1 122 LYS CB C 0.071 -30.051 29.101 1.00 . A A . 122 LYS CB 1 1
12 23538 1 1 122 LYS CD C -0.323 -27.452 29.439 1.00 . A A . 122 LYS CD 1 1
12 23539 1 1 122 LYS CE C 1.048 -26.892 28.980 1.00 . A A . 122 LYS CE 1 1
12 23540 1 1 122 LYS CG C -0.290 -28.883 30.075 1.00 . A A . 122 LYS CG 1 1
12 23541 1 1 122 LYS H H 1.807 -32.378 28.270 1.00 . A A . 122 LYS H 1 1
12 23542 1 1 122 LYS HA H 2.114 -29.494 28.611 1.00 . A A . 122 LYS HA 1 1
12 23543 1 1 122 LYS HB2 H -0.315 -29.799 28.121 1.00 . A A . 122 LYS HB2 1 1
12 23544 1 1 122 LYS HB3 H -0.441 -30.946 29.443 1.00 . A A . 122 LYS HB3 1 1
12 23545 1 1 122 LYS HD2 H -0.982 -27.474 28.581 1.00 . A A . 122 LYS HD2 1 1
12 23546 1 1 122 LYS HD3 H -0.744 -26.772 30.177 1.00 . A A . 122 LYS HD3 1 1
12 23547 1 1 122 LYS HE2 H 0.999 -25.813 28.971 1.00 . A A . 122 LYS HE2 1 1
12 23548 1 1 122 LYS HE3 H 1.810 -27.202 29.683 1.00 . A A . 122 LYS HE3 1 1
12 23549 1 1 122 LYS HG2 H -1.277 -29.080 30.481 1.00 . A A . 122 LYS HG2 1 1
12 23550 1 1 122 LYS HG3 H 0.420 -28.884 30.898 1.00 . A A . 122 LYS HG3 1 1
12 23551 1 1 122 LYS HZ1 H 0.795 -26.953 26.907 1.00 . A A . 122 LYS HZ1 1 1
12 23552 1 1 122 LYS HZ2 H 1.429 -28.375 27.554 1.00 . A A . 122 LYS HZ2 1 1
12 23553 1 1 122 LYS HZ3 H 2.409 -27.009 27.406 1.00 . A A . 122 LYS HZ3 1 1
12 23554 1 1 122 LYS N N 1.796 -31.446 27.963 1.00 . A A . 122 LYS N 1 1
12 23555 1 1 122 LYS NZ N 1.446 -27.340 27.618 1.00 . A A . 122 LYS NZ 1 1
12 23556 1 1 122 LYS O O 1.718 -31.767 30.932 1.00 . A A . 122 LYS O 1 1
12 23557 1 1 123 SER C C 3.253 -29.389 33.075 1.00 . A A . 123 SER C 1 1
12 23558 1 1 123 SER CA C 3.907 -30.324 32.019 1.00 . A A . 123 SER CA 1 1
12 23559 1 1 123 SER CB C 5.440 -30.090 31.873 1.00 . A A . 123 SER CB 1 1
12 23560 1 1 123 SER H H 3.603 -29.395 30.146 1.00 . A A . 123 SER H 1 1
12 23561 1 1 123 SER HA H 3.743 -31.357 32.315 1.00 . A A . 123 SER HA 1 1
12 23562 1 1 123 SER HB2 H 5.827 -30.729 31.090 1.00 . A A . 123 SER HB2 1 1
12 23563 1 1 123 SER HB3 H 5.632 -29.057 31.612 1.00 . A A . 123 SER HB3 1 1
12 23564 1 1 123 SER HG H 6.258 -31.343 33.148 1.00 . A A . 123 SER HG 1 1
12 23565 1 1 123 SER N N 3.252 -30.102 30.727 1.00 . A A . 123 SER N 1 1
12 23566 1 1 123 SER O O 2.281 -29.816 33.745 1.00 . A A . 123 SER O 1 1
12 23567 1 1 123 SER OXT O 3.672 -28.218 33.204 1.00 . A A . 123 SER OXT 1 1
12 23568 1 1 123 SER OG O 6.140 -30.389 33.073 1.00 . A A . 123 SER OG 1 1
13 23569 1 1 1 MET C C 0.727 -1.711 1.796 1.00 . A A . 1 MET C 1 1
13 23570 1 1 1 MET CA C 0.256 -0.250 1.885 1.00 . A A . 1 MET CA 1 1
13 23571 1 1 1 MET CB C 0.264 0.304 3.345 1.00 . A A . 1 MET CB 1 1
13 23572 1 1 1 MET CE C 1.301 -1.681 5.802 1.00 . A A . 1 MET CE 1 1
13 23573 1 1 1 MET CG C 1.661 0.451 4.003 1.00 . A A . 1 MET CG 1 1
13 23574 1 1 1 MET H1 H -1.728 -0.856 1.809 1.00 . A A . 1 MET H1 1 1
13 23575 1 1 1 MET H2 H -1.093 -0.395 0.312 1.00 . A A . 1 MET H2 1 1
13 23576 1 1 1 MET H3 H -1.502 0.781 1.453 1.00 . A A . 1 MET H3 1 1
13 23577 1 1 1 MET HA H 0.901 0.364 1.265 1.00 . A A . 1 MET HA 1 1
13 23578 1 1 1 MET HB2 H -0.206 1.282 3.340 1.00 . A A . 1 MET HB2 1 1
13 23579 1 1 1 MET HB3 H -0.334 -0.350 3.970 1.00 . A A . 1 MET HB3 1 1
13 23580 1 1 1 MET HE1 H 1.672 -2.609 6.214 1.00 . A A . 1 MET HE1 1 1
13 23581 1 1 1 MET HE2 H 0.316 -1.841 5.389 1.00 . A A . 1 MET HE2 1 1
13 23582 1 1 1 MET HE3 H 1.245 -0.937 6.584 1.00 . A A . 1 MET HE3 1 1
13 23583 1 1 1 MET HG2 H 2.325 0.934 3.302 1.00 . A A . 1 MET HG2 1 1
13 23584 1 1 1 MET HG3 H 1.567 1.084 4.881 1.00 . A A . 1 MET HG3 1 1
13 23585 1 1 1 MET N N -1.110 -0.175 1.327 1.00 . A A . 1 MET N 1 1
13 23586 1 1 1 MET O O 0.402 -2.515 2.674 1.00 . A A . 1 MET O 1 1
13 23587 1 1 1 MET SD S 2.417 -1.117 4.506 1.00 . A A . 1 MET SD 1 1
13 23588 1 1 2 ASN C C 0.671 -4.453 0.258 1.00 . A A . 2 ASN C 1 1
13 23589 1 1 2 ASN CA C 1.862 -3.451 0.347 1.00 . A A . 2 ASN CA 1 1
13 23590 1 1 2 ASN CB C 2.937 -3.945 1.368 1.00 . A A . 2 ASN CB 1 1
13 23591 1 1 2 ASN CG C 4.224 -3.118 1.342 1.00 . A A . 2 ASN CG 1 1
13 23592 1 1 2 ASN H H 1.591 -1.357 0.008 1.00 . A A . 2 ASN H 1 1
13 23593 1 1 2 ASN HA H 2.318 -3.403 -0.638 1.00 . A A . 2 ASN HA 1 1
13 23594 1 1 2 ASN HB2 H 2.525 -3.913 2.372 1.00 . A A . 2 ASN HB2 1 1
13 23595 1 1 2 ASN HB3 H 3.196 -4.973 1.135 1.00 . A A . 2 ASN HB3 1 1
13 23596 1 1 2 ASN HD21 H 3.452 -1.810 2.619 1.00 . A A . 2 ASN HD21 1 1
13 23597 1 1 2 ASN HD22 H 5.059 -1.478 2.090 1.00 . A A . 2 ASN HD22 1 1
13 23598 1 1 2 ASN N N 1.400 -2.060 0.664 1.00 . A A . 2 ASN N 1 1
13 23599 1 1 2 ASN ND2 N 4.248 -2.025 2.091 1.00 . A A . 2 ASN ND2 1 1
13 23600 1 1 2 ASN O O 0.866 -5.667 0.188 1.00 . A A . 2 ASN O 1 1
13 23601 1 1 2 ASN OD1 O 5.182 -3.448 0.638 1.00 . A A . 2 ASN OD1 1 1
13 23602 1 1 3 SER C C -2.147 -5.502 -0.895 1.00 . A A . 3 SER C 1 1
13 23603 1 1 3 SER CA C -1.806 -4.653 0.337 1.00 . A A . 3 SER CA 1 1
13 23604 1 1 3 SER CB C -2.946 -3.670 0.670 1.00 . A A . 3 SER CB 1 1
13 23605 1 1 3 SER H H -0.613 -2.951 -0.014 1.00 . A A . 3 SER H 1 1
13 23606 1 1 3 SER HA H -1.677 -5.323 1.184 1.00 . A A . 3 SER HA 1 1
13 23607 1 1 3 SER HB2 H -3.167 -3.056 -0.195 1.00 . A A . 3 SER HB2 1 1
13 23608 1 1 3 SER HB3 H -3.837 -4.220 0.957 1.00 . A A . 3 SER HB3 1 1
13 23609 1 1 3 SER HG H -1.952 -3.281 2.324 1.00 . A A . 3 SER HG 1 1
13 23610 1 1 3 SER N N -0.554 -3.905 0.174 1.00 . A A . 3 SER N 1 1
13 23611 1 1 3 SER O O -2.915 -6.450 -0.776 1.00 . A A . 3 SER O 1 1
13 23612 1 1 3 SER OG O -2.577 -2.813 1.744 1.00 . A A . 3 SER OG 1 1
13 23613 1 1 4 GLU C C -0.961 -7.304 -3.226 1.00 . A A . 4 GLU C 1 1
13 23614 1 1 4 GLU CA C -1.744 -5.984 -3.307 1.00 . A A . 4 GLU CA 1 1
13 23615 1 1 4 GLU CB C -1.337 -5.212 -4.595 1.00 . A A . 4 GLU CB 1 1
13 23616 1 1 4 GLU CD C 0.244 -3.284 -3.941 1.00 . A A . 4 GLU CD 1 1
13 23617 1 1 4 GLU CG C 0.104 -4.653 -4.626 1.00 . A A . 4 GLU CG 1 1
13 23618 1 1 4 GLU H H -1.006 -4.371 -2.106 1.00 . A A . 4 GLU H 1 1
13 23619 1 1 4 GLU HA H -2.802 -6.231 -3.378 1.00 . A A . 4 GLU HA 1 1
13 23620 1 1 4 GLU HB2 H -1.456 -5.877 -5.449 1.00 . A A . 4 GLU HB2 1 1
13 23621 1 1 4 GLU HB3 H -2.025 -4.388 -4.723 1.00 . A A . 4 GLU HB3 1 1
13 23622 1 1 4 GLU HG2 H 0.765 -5.366 -4.141 1.00 . A A . 4 GLU HG2 1 1
13 23623 1 1 4 GLU HG3 H 0.416 -4.554 -5.664 1.00 . A A . 4 GLU HG3 1 1
13 23624 1 1 4 GLU N N -1.567 -5.172 -2.072 1.00 . A A . 4 GLU N 1 1
13 23625 1 1 4 GLU O O -1.231 -8.242 -3.982 1.00 . A A . 4 GLU O 1 1
13 23626 1 1 4 GLU OE1 O -0.158 -2.266 -4.543 1.00 . A A . 4 GLU OE1 1 1
13 23627 1 1 4 GLU OE2 O 0.724 -3.222 -2.793 1.00 . A A . 4 GLU OE2 1 1
13 23628 1 1 5 ILE C C 0.086 -9.318 -0.884 1.00 . A A . 5 ILE C 1 1
13 23629 1 1 5 ILE CA C 0.799 -8.557 -2.016 1.00 . A A . 5 ILE CA 1 1
13 23630 1 1 5 ILE CB C 2.263 -8.184 -1.601 1.00 . A A . 5 ILE CB 1 1
13 23631 1 1 5 ILE CD1 C 3.001 -7.783 -4.075 1.00 . A A . 5 ILE CD1 1 1
13 23632 1 1 5 ILE CG1 C 2.918 -7.236 -2.658 1.00 . A A . 5 ILE CG1 1 1
13 23633 1 1 5 ILE CG2 C 3.135 -9.435 -1.357 1.00 . A A . 5 ILE CG2 1 1
13 23634 1 1 5 ILE H H 0.264 -6.512 -1.859 1.00 . A A . 5 ILE H 1 1
13 23635 1 1 5 ILE HA H 0.836 -9.189 -2.902 1.00 . A A . 5 ILE HA 1 1
13 23636 1 1 5 ILE HB H 2.203 -7.646 -0.659 1.00 . A A . 5 ILE HB 1 1
13 23637 1 1 5 ILE HD11 H 3.456 -7.044 -4.715 1.00 . A A . 5 ILE HD11 1 1
13 23638 1 1 5 ILE HD12 H 2.009 -8.012 -4.438 1.00 . A A . 5 ILE HD12 1 1
13 23639 1 1 5 ILE HD13 H 3.604 -8.681 -4.081 1.00 . A A . 5 ILE HD13 1 1
13 23640 1 1 5 ILE HG12 H 2.359 -6.316 -2.702 1.00 . A A . 5 ILE HG12 1 1
13 23641 1 1 5 ILE HG13 H 3.927 -7.005 -2.341 1.00 . A A . 5 ILE HG13 1 1
13 23642 1 1 5 ILE HG21 H 4.130 -9.136 -1.045 1.00 . A A . 5 ILE HG21 1 1
13 23643 1 1 5 ILE HG22 H 3.209 -10.011 -2.269 1.00 . A A . 5 ILE HG22 1 1
13 23644 1 1 5 ILE HG23 H 2.690 -10.051 -0.583 1.00 . A A . 5 ILE HG23 1 1
13 23645 1 1 5 ILE N N 0.032 -7.343 -2.329 1.00 . A A . 5 ILE N 1 1
13 23646 1 1 5 ILE O O 0.185 -10.543 -0.774 1.00 . A A . 5 ILE O 1 1
13 23647 1 1 6 GLU C C -2.843 -9.662 0.414 1.00 . A A . 6 GLU C 1 1
13 23648 1 1 6 GLU CA C -1.513 -9.131 0.996 1.00 . A A . 6 GLU CA 1 1
13 23649 1 1 6 GLU CB C -1.797 -8.075 2.099 1.00 . A A . 6 GLU CB 1 1
13 23650 1 1 6 GLU CD C -0.827 -6.442 3.834 1.00 . A A . 6 GLU CD 1 1
13 23651 1 1 6 GLU CG C -0.539 -7.559 2.817 1.00 . A A . 6 GLU CG 1 1
13 23652 1 1 6 GLU H H -0.597 -7.584 -0.137 1.00 . A A . 6 GLU H 1 1
13 23653 1 1 6 GLU HA H -0.982 -9.965 1.447 1.00 . A A . 6 GLU HA 1 1
13 23654 1 1 6 GLU HB2 H -2.299 -7.226 1.646 1.00 . A A . 6 GLU HB2 1 1
13 23655 1 1 6 GLU HB3 H -2.457 -8.512 2.845 1.00 . A A . 6 GLU HB3 1 1
13 23656 1 1 6 GLU HG2 H -0.070 -8.392 3.334 1.00 . A A . 6 GLU HG2 1 1
13 23657 1 1 6 GLU HG3 H 0.153 -7.183 2.066 1.00 . A A . 6 GLU HG3 1 1
13 23658 1 1 6 GLU N N -0.650 -8.562 -0.052 1.00 . A A . 6 GLU N 1 1
13 23659 1 1 6 GLU O O -3.496 -10.462 1.069 1.00 . A A . 6 GLU O 1 1
13 23660 1 1 6 GLU OE1 O -1.197 -6.758 4.984 1.00 . A A . 6 GLU OE1 1 1
13 23661 1 1 6 GLU OE2 O -0.721 -5.247 3.477 1.00 . A A . 6 GLU OE2 1 1
13 23662 1 1 7 LEU C C -4.478 -11.208 -1.717 1.00 . A A . 7 LEU C 1 1
13 23663 1 1 7 LEU CA C -4.505 -9.677 -1.446 1.00 . A A . 7 LEU CA 1 1
13 23664 1 1 7 LEU CB C -4.851 -8.897 -2.757 1.00 . A A . 7 LEU CB 1 1
13 23665 1 1 7 LEU CD1 C -5.550 -6.750 -3.978 1.00 . A A . 7 LEU CD1 1 1
13 23666 1 1 7 LEU CD2 C -6.493 -7.266 -1.660 1.00 . A A . 7 LEU CD2 1 1
13 23667 1 1 7 LEU CG C -5.280 -7.405 -2.605 1.00 . A A . 7 LEU CG 1 1
13 23668 1 1 7 LEU H H -2.686 -8.560 -1.275 1.00 . A A . 7 LEU H 1 1
13 23669 1 1 7 LEU HA H -5.299 -9.488 -0.724 1.00 . A A . 7 LEU HA 1 1
13 23670 1 1 7 LEU HB2 H -3.979 -8.933 -3.403 1.00 . A A . 7 LEU HB2 1 1
13 23671 1 1 7 LEU HB3 H -5.656 -9.426 -3.263 1.00 . A A . 7 LEU HB3 1 1
13 23672 1 1 7 LEU HD11 H -4.655 -6.795 -4.583 1.00 . A A . 7 LEU HD11 1 1
13 23673 1 1 7 LEU HD12 H -5.828 -5.711 -3.842 1.00 . A A . 7 LEU HD12 1 1
13 23674 1 1 7 LEU HD13 H -6.354 -7.269 -4.490 1.00 . A A . 7 LEU HD13 1 1
13 23675 1 1 7 LEU HD21 H -6.777 -6.222 -1.579 1.00 . A A . 7 LEU HD21 1 1
13 23676 1 1 7 LEU HD22 H -6.230 -7.634 -0.679 1.00 . A A . 7 LEU HD22 1 1
13 23677 1 1 7 LEU HD23 H -7.330 -7.839 -2.044 1.00 . A A . 7 LEU HD23 1 1
13 23678 1 1 7 LEU HG H -4.459 -6.866 -2.160 1.00 . A A . 7 LEU HG 1 1
13 23679 1 1 7 LEU N N -3.247 -9.209 -0.802 1.00 . A A . 7 LEU N 1 1
13 23680 1 1 7 LEU O O -5.432 -11.892 -1.345 1.00 . A A . 7 LEU O 1 1
13 23681 1 1 8 PRO C C -3.248 -13.969 -1.151 1.00 . A A . 8 PRO C 1 1
13 23682 1 1 8 PRO CA C -3.282 -13.265 -2.519 1.00 . A A . 8 PRO CA 1 1
13 23683 1 1 8 PRO CB C -1.962 -13.477 -3.332 1.00 . A A . 8 PRO CB 1 1
13 23684 1 1 8 PRO CD C -2.276 -11.111 -3.073 1.00 . A A . 8 PRO CD 1 1
13 23685 1 1 8 PRO CG C -1.223 -12.186 -3.209 1.00 . A A . 8 PRO CG 1 1
13 23686 1 1 8 PRO HA H -4.116 -13.660 -3.089 1.00 . A A . 8 PRO HA 1 1
13 23687 1 1 8 PRO HB2 H -1.393 -14.308 -2.931 1.00 . A A . 8 PRO HB2 1 1
13 23688 1 1 8 PRO HB3 H -2.203 -13.692 -4.371 1.00 . A A . 8 PRO HB3 1 1
13 23689 1 1 8 PRO HD2 H -1.902 -10.289 -2.473 1.00 . A A . 8 PRO HD2 1 1
13 23690 1 1 8 PRO HD3 H -2.591 -10.746 -4.047 1.00 . A A . 8 PRO HD3 1 1
13 23691 1 1 8 PRO HG2 H -0.589 -12.206 -2.323 1.00 . A A . 8 PRO HG2 1 1
13 23692 1 1 8 PRO HG3 H -0.614 -12.015 -4.089 1.00 . A A . 8 PRO HG3 1 1
13 23693 1 1 8 PRO N N -3.402 -11.794 -2.376 1.00 . A A . 8 PRO N 1 1
13 23694 1 1 8 PRO O O -4.101 -14.799 -0.854 1.00 . A A . 8 PRO O 1 1
13 23695 1 1 9 VAL C C -3.159 -14.270 1.939 1.00 . A A . 9 VAL C 1 1
13 23696 1 1 9 VAL CA C -1.951 -14.134 0.978 1.00 . A A . 9 VAL CA 1 1
13 23697 1 1 9 VAL CB C -0.785 -13.276 1.595 1.00 . A A . 9 VAL CB 1 1
13 23698 1 1 9 VAL CG1 C -0.649 -13.451 3.117 1.00 . A A . 9 VAL CG1 1 1
13 23699 1 1 9 VAL CG2 C 0.549 -13.603 0.865 1.00 . A A . 9 VAL CG2 1 1
13 23700 1 1 9 VAL H H -1.791 -12.744 -0.605 1.00 . A A . 9 VAL H 1 1
13 23701 1 1 9 VAL HA H -1.569 -15.130 0.781 1.00 . A A . 9 VAL HA 1 1
13 23702 1 1 9 VAL HB H -1.006 -12.223 1.411 1.00 . A A . 9 VAL HB 1 1
13 23703 1 1 9 VAL HG11 H -0.471 -14.494 3.352 1.00 . A A . 9 VAL HG11 1 1
13 23704 1 1 9 VAL HG12 H -1.561 -13.129 3.611 1.00 . A A . 9 VAL HG12 1 1
13 23705 1 1 9 VAL HG13 H 0.177 -12.856 3.486 1.00 . A A . 9 VAL HG13 1 1
13 23706 1 1 9 VAL HG21 H 0.449 -13.398 -0.197 1.00 . A A . 9 VAL HG21 1 1
13 23707 1 1 9 VAL HG22 H 0.797 -14.648 1.001 1.00 . A A . 9 VAL HG22 1 1
13 23708 1 1 9 VAL HG23 H 1.346 -12.997 1.269 1.00 . A A . 9 VAL HG23 1 1
13 23709 1 1 9 VAL N N -2.298 -13.535 -0.325 1.00 . A A . 9 VAL N 1 1
13 23710 1 1 9 VAL O O -3.396 -15.342 2.523 1.00 . A A . 9 VAL O 1 1
13 23711 1 1 10 GLN C C -6.167 -14.109 2.507 1.00 . A A . 10 GLN C 1 1
13 23712 1 1 10 GLN CA C -5.091 -13.091 2.947 1.00 . A A . 10 GLN CA 1 1
13 23713 1 1 10 GLN CB C -5.625 -11.620 2.927 1.00 . A A . 10 GLN CB 1 1
13 23714 1 1 10 GLN CD C -8.162 -11.558 3.469 1.00 . A A . 10 GLN CD 1 1
13 23715 1 1 10 GLN CG C -6.735 -11.253 3.942 1.00 . A A . 10 GLN CG 1 1
13 23716 1 1 10 GLN H H -3.670 -12.398 1.536 1.00 . A A . 10 GLN H 1 1
13 23717 1 1 10 GLN HA H -4.771 -13.335 3.958 1.00 . A A . 10 GLN HA 1 1
13 23718 1 1 10 GLN HB2 H -4.782 -10.959 3.114 1.00 . A A . 10 GLN HB2 1 1
13 23719 1 1 10 GLN HB3 H -5.992 -11.406 1.928 1.00 . A A . 10 GLN HB3 1 1
13 23720 1 1 10 GLN HE21 H -8.126 -13.336 4.345 1.00 . A A . 10 GLN HE21 1 1
13 23721 1 1 10 GLN HE22 H -9.584 -12.934 3.515 1.00 . A A . 10 GLN HE22 1 1
13 23722 1 1 10 GLN HG2 H -6.555 -11.796 4.862 1.00 . A A . 10 GLN HG2 1 1
13 23723 1 1 10 GLN HG3 H -6.667 -10.190 4.159 1.00 . A A . 10 GLN HG3 1 1
13 23724 1 1 10 GLN N N -3.915 -13.179 2.063 1.00 . A A . 10 GLN N 1 1
13 23725 1 1 10 GLN NE2 N -8.676 -12.725 3.810 1.00 . A A . 10 GLN NE2 1 1
13 23726 1 1 10 GLN O O -6.697 -14.868 3.336 1.00 . A A . 10 GLN O 1 1
13 23727 1 1 10 GLN OE1 O -8.792 -10.735 2.810 1.00 . A A . 10 GLN OE1 1 1
13 23728 1 1 11 LYS C C -7.031 -16.494 0.645 1.00 . A A . 11 LYS C 1 1
13 23729 1 1 11 LYS CA C -7.461 -15.019 0.587 1.00 . A A . 11 LYS CA 1 1
13 23730 1 1 11 LYS CB C -7.725 -14.606 -0.881 1.00 . A A . 11 LYS CB 1 1
13 23731 1 1 11 LYS CD C -9.628 -12.936 -0.400 1.00 . A A . 11 LYS CD 1 1
13 23732 1 1 11 LYS CE C -10.112 -11.487 -0.551 1.00 . A A . 11 LYS CE 1 1
13 23733 1 1 11 LYS CG C -8.255 -13.168 -1.059 1.00 . A A . 11 LYS CG 1 1
13 23734 1 1 11 LYS H H -5.939 -13.529 0.601 1.00 . A A . 11 LYS H 1 1
13 23735 1 1 11 LYS HA H -8.385 -14.897 1.153 1.00 . A A . 11 LYS HA 1 1
13 23736 1 1 11 LYS HB2 H -6.796 -14.691 -1.439 1.00 . A A . 11 LYS HB2 1 1
13 23737 1 1 11 LYS HB3 H -8.450 -15.290 -1.313 1.00 . A A . 11 LYS HB3 1 1
13 23738 1 1 11 LYS HD2 H -10.357 -13.594 -0.861 1.00 . A A . 11 LYS HD2 1 1
13 23739 1 1 11 LYS HD3 H -9.557 -13.172 0.658 1.00 . A A . 11 LYS HD3 1 1
13 23740 1 1 11 LYS HE2 H -9.386 -10.816 -0.108 1.00 . A A . 11 LYS HE2 1 1
13 23741 1 1 11 LYS HE3 H -10.216 -11.253 -1.606 1.00 . A A . 11 LYS HE3 1 1
13 23742 1 1 11 LYS HG2 H -7.539 -12.481 -0.618 1.00 . A A . 11 LYS HG2 1 1
13 23743 1 1 11 LYS HG3 H -8.333 -12.958 -2.121 1.00 . A A . 11 LYS HG3 1 1
13 23744 1 1 11 LYS HZ1 H -11.678 -10.265 0.060 1.00 . A A . 11 LYS HZ1 1 1
13 23745 1 1 11 LYS HZ2 H -11.369 -11.550 1.111 1.00 . A A . 11 LYS HZ2 1 1
13 23746 1 1 11 LYS HZ3 H -12.160 -11.829 -0.358 1.00 . A A . 11 LYS HZ3 1 1
13 23747 1 1 11 LYS N N -6.444 -14.130 1.192 1.00 . A A . 11 LYS N 1 1
13 23748 1 1 11 LYS NZ N -11.420 -11.269 0.113 1.00 . A A . 11 LYS NZ 1 1
13 23749 1 1 11 LYS O O -7.874 -17.369 0.821 1.00 . A A . 11 LYS O 1 1
13 23750 1 1 12 GLN C C -5.374 -18.758 1.895 1.00 . A A . 12 GLN C 1 1
13 23751 1 1 12 GLN CA C -5.127 -18.097 0.540 1.00 . A A . 12 GLN CA 1 1
13 23752 1 1 12 GLN CB C -3.599 -18.058 0.309 1.00 . A A . 12 GLN CB 1 1
13 23753 1 1 12 GLN CD C -1.652 -17.565 -1.194 1.00 . A A . 12 GLN CD 1 1
13 23754 1 1 12 GLN CG C -3.155 -17.792 -1.132 1.00 . A A . 12 GLN CG 1 1
13 23755 1 1 12 GLN H H -5.113 -15.979 0.370 1.00 . A A . 12 GLN H 1 1
13 23756 1 1 12 GLN HA H -5.594 -18.685 -0.251 1.00 . A A . 12 GLN HA 1 1
13 23757 1 1 12 GLN HB2 H -3.178 -17.279 0.943 1.00 . A A . 12 GLN HB2 1 1
13 23758 1 1 12 GLN HB3 H -3.171 -19.011 0.615 1.00 . A A . 12 GLN HB3 1 1
13 23759 1 1 12 GLN HE21 H -1.319 -19.512 -1.280 1.00 . A A . 12 GLN HE21 1 1
13 23760 1 1 12 GLN HE22 H 0.081 -18.505 -1.319 1.00 . A A . 12 GLN HE22 1 1
13 23761 1 1 12 GLN HG2 H -3.418 -18.641 -1.755 1.00 . A A . 12 GLN HG2 1 1
13 23762 1 1 12 GLN HG3 H -3.658 -16.908 -1.501 1.00 . A A . 12 GLN HG3 1 1
13 23763 1 1 12 GLN N N -5.712 -16.741 0.497 1.00 . A A . 12 GLN N 1 1
13 23764 1 1 12 GLN NE2 N -0.886 -18.636 -1.272 1.00 . A A . 12 GLN NE2 1 1
13 23765 1 1 12 GLN O O -5.853 -19.885 1.952 1.00 . A A . 12 GLN O 1 1
13 23766 1 1 12 GLN OE1 O -1.180 -16.438 -1.116 1.00 . A A . 12 GLN OE1 1 1
13 23767 1 1 13 LEU C C -6.616 -18.849 4.627 1.00 . A A . 13 LEU C 1 1
13 23768 1 1 13 LEU CA C -5.158 -18.537 4.350 1.00 . A A . 13 LEU CA 1 1
13 23769 1 1 13 LEU CB C -4.609 -17.513 5.381 1.00 . A A . 13 LEU CB 1 1
13 23770 1 1 13 LEU CD1 C -6.085 -17.557 7.551 1.00 . A A . 13 LEU CD1 1 1
13 23771 1 1 13 LEU CD2 C -4.275 -19.325 7.194 1.00 . A A . 13 LEU CD2 1 1
13 23772 1 1 13 LEU CG C -4.715 -17.871 6.912 1.00 . A A . 13 LEU CG 1 1
13 23773 1 1 13 LEU H H -4.647 -17.136 2.838 1.00 . A A . 13 LEU H 1 1
13 23774 1 1 13 LEU HA H -4.582 -19.459 4.425 1.00 . A A . 13 LEU HA 1 1
13 23775 1 1 13 LEU HB2 H -3.558 -17.359 5.154 1.00 . A A . 13 LEU HB2 1 1
13 23776 1 1 13 LEU HB3 H -5.116 -16.567 5.221 1.00 . A A . 13 LEU HB3 1 1
13 23777 1 1 13 LEU HD11 H -6.312 -16.511 7.408 1.00 . A A . 13 LEU HD11 1 1
13 23778 1 1 13 LEU HD12 H -6.049 -17.770 8.609 1.00 . A A . 13 LEU HD12 1 1
13 23779 1 1 13 LEU HD13 H -6.859 -18.158 7.087 1.00 . A A . 13 LEU HD13 1 1
13 23780 1 1 13 LEU HD21 H -4.950 -20.019 6.709 1.00 . A A . 13 LEU HD21 1 1
13 23781 1 1 13 LEU HD22 H -4.276 -19.505 8.261 1.00 . A A . 13 LEU HD22 1 1
13 23782 1 1 13 LEU HD23 H -3.273 -19.476 6.814 1.00 . A A . 13 LEU HD23 1 1
13 23783 1 1 13 LEU HG H -4.036 -17.249 7.416 1.00 . A A . 13 LEU HG 1 1
13 23784 1 1 13 LEU N N -5.016 -18.037 2.975 1.00 . A A . 13 LEU N 1 1
13 23785 1 1 13 LEU O O -6.941 -19.930 5.130 1.00 . A A . 13 LEU O 1 1
13 23786 1 1 14 GLU C C -9.487 -19.233 3.768 1.00 . A A . 14 GLU C 1 1
13 23787 1 1 14 GLU CA C -8.919 -18.026 4.535 1.00 . A A . 14 GLU CA 1 1
13 23788 1 1 14 GLU CB C -9.671 -16.720 4.177 1.00 . A A . 14 GLU CB 1 1
13 23789 1 1 14 GLU CD C -10.089 -15.997 6.605 1.00 . A A . 14 GLU CD 1 1
13 23790 1 1 14 GLU CG C -9.511 -15.604 5.231 1.00 . A A . 14 GLU CG 1 1
13 23791 1 1 14 GLU H H -7.143 -17.059 3.892 1.00 . A A . 14 GLU H 1 1
13 23792 1 1 14 GLU HA H -9.021 -18.211 5.610 1.00 . A A . 14 GLU HA 1 1
13 23793 1 1 14 GLU HB2 H -9.296 -16.349 3.229 1.00 . A A . 14 GLU HB2 1 1
13 23794 1 1 14 GLU HB3 H -10.731 -16.933 4.070 1.00 . A A . 14 GLU HB3 1 1
13 23795 1 1 14 GLU HG2 H -8.453 -15.372 5.343 1.00 . A A . 14 GLU HG2 1 1
13 23796 1 1 14 GLU HG3 H -10.019 -14.712 4.876 1.00 . A A . 14 GLU HG3 1 1
13 23797 1 1 14 GLU N N -7.484 -17.885 4.302 1.00 . A A . 14 GLU N 1 1
13 23798 1 1 14 GLU O O -10.361 -19.933 4.268 1.00 . A A . 14 GLU O 1 1
13 23799 1 1 14 GLU OE1 O -11.312 -15.846 6.814 1.00 . A A . 14 GLU OE1 1 1
13 23800 1 1 14 GLU OE2 O -9.333 -16.487 7.470 1.00 . A A . 14 GLU OE2 1 1
13 23801 1 1 15 ALA C C -8.648 -21.933 2.295 1.00 . A A . 15 ALA C 1 1
13 23802 1 1 15 ALA CA C -9.259 -20.625 1.733 1.00 . A A . 15 ALA CA 1 1
13 23803 1 1 15 ALA CB C -8.754 -20.355 0.307 1.00 . A A . 15 ALA CB 1 1
13 23804 1 1 15 ALA H H -8.251 -18.842 2.255 1.00 . A A . 15 ALA H 1 1
13 23805 1 1 15 ALA HA H -10.339 -20.725 1.698 1.00 . A A . 15 ALA HA 1 1
13 23806 1 1 15 ALA HB1 H -9.047 -21.164 -0.349 1.00 . A A . 15 ALA HB1 1 1
13 23807 1 1 15 ALA HB2 H -7.674 -20.271 0.307 1.00 . A A . 15 ALA HB2 1 1
13 23808 1 1 15 ALA HB3 H -9.180 -19.430 -0.060 1.00 . A A . 15 ALA HB3 1 1
13 23809 1 1 15 ALA N N -8.928 -19.473 2.579 1.00 . A A . 15 ALA N 1 1
13 23810 1 1 15 ALA O O -9.204 -23.015 2.104 1.00 . A A . 15 ALA O 1 1
13 23811 1 1 16 TYR C C -7.521 -23.665 4.659 1.00 . A A . 16 TYR C 1 1
13 23812 1 1 16 TYR CA C -6.743 -22.958 3.532 1.00 . A A . 16 TYR CA 1 1
13 23813 1 1 16 TYR CB C -5.343 -22.481 4.014 1.00 . A A . 16 TYR CB 1 1
13 23814 1 1 16 TYR CD1 C -3.640 -24.314 3.455 1.00 . A A . 16 TYR CD1 1 1
13 23815 1 1 16 TYR CD2 C -4.117 -23.908 5.762 1.00 . A A . 16 TYR CD2 1 1
13 23816 1 1 16 TYR CE1 C -2.737 -25.302 3.815 1.00 . A A . 16 TYR CE1 1 1
13 23817 1 1 16 TYR CE2 C -3.210 -24.891 6.123 1.00 . A A . 16 TYR CE2 1 1
13 23818 1 1 16 TYR CG C -4.355 -23.592 4.419 1.00 . A A . 16 TYR CG 1 1
13 23819 1 1 16 TYR CZ C -2.525 -25.585 5.150 1.00 . A A . 16 TYR CZ 1 1
13 23820 1 1 16 TYR H H -7.196 -20.895 3.235 1.00 . A A . 16 TYR H 1 1
13 23821 1 1 16 TYR HA H -6.608 -23.656 2.705 1.00 . A A . 16 TYR HA 1 1
13 23822 1 1 16 TYR HB2 H -4.880 -21.914 3.215 1.00 . A A . 16 TYR HB2 1 1
13 23823 1 1 16 TYR HB3 H -5.476 -21.819 4.865 1.00 . A A . 16 TYR HB3 1 1
13 23824 1 1 16 TYR HD1 H -3.802 -24.097 2.407 1.00 . A A . 16 TYR HD1 1 1
13 23825 1 1 16 TYR HD2 H -4.653 -23.371 6.533 1.00 . A A . 16 TYR HD2 1 1
13 23826 1 1 16 TYR HE1 H -2.199 -25.848 3.049 1.00 . A A . 16 TYR HE1 1 1
13 23827 1 1 16 TYR HE2 H -3.048 -25.115 7.171 1.00 . A A . 16 TYR HE2 1 1
13 23828 1 1 16 TYR HH H -0.753 -26.333 5.177 1.00 . A A . 16 TYR HH 1 1
13 23829 1 1 16 TYR N N -7.517 -21.805 3.021 1.00 . A A . 16 TYR N 1 1
13 23830 1 1 16 TYR O O -7.592 -24.901 4.701 1.00 . A A . 16 TYR O 1 1
13 23831 1 1 16 TYR OH O -1.622 -26.569 5.515 1.00 . A A . 16 TYR OH 1 1
13 23832 1 1 17 ASN C C -10.407 -23.673 6.181 1.00 . A A . 17 ASN C 1 1
13 23833 1 1 17 ASN CA C -8.966 -23.368 6.662 1.00 . A A . 17 ASN CA 1 1
13 23834 1 1 17 ASN CB C -8.988 -22.371 7.864 1.00 . A A . 17 ASN CB 1 1
13 23835 1 1 17 ASN CG C -9.472 -20.954 7.504 1.00 . A A . 17 ASN CG 1 1
13 23836 1 1 17 ASN H H -7.996 -21.885 5.470 1.00 . A A . 17 ASN H 1 1
13 23837 1 1 17 ASN HA H -8.526 -24.301 7.007 1.00 . A A . 17 ASN HA 1 1
13 23838 1 1 17 ASN HB2 H -9.640 -22.759 8.640 1.00 . A A . 17 ASN HB2 1 1
13 23839 1 1 17 ASN HB3 H -7.988 -22.297 8.277 1.00 . A A . 17 ASN HB3 1 1
13 23840 1 1 17 ASN HD21 H -7.596 -20.300 7.373 1.00 . A A . 17 ASN HD21 1 1
13 23841 1 1 17 ASN HD22 H -8.825 -19.121 7.076 1.00 . A A . 17 ASN HD22 1 1
13 23842 1 1 17 ASN N N -8.122 -22.857 5.555 1.00 . A A . 17 ASN N 1 1
13 23843 1 1 17 ASN ND2 N -8.540 -20.033 7.294 1.00 . A A . 17 ASN ND2 1 1
13 23844 1 1 17 ASN O O -11.077 -24.551 6.739 1.00 . A A . 17 ASN O 1 1
13 23845 1 1 17 ASN OD1 O -10.672 -20.681 7.454 1.00 . A A . 17 ASN OD1 1 1
13 23846 1 1 18 ALA C C -12.380 -24.108 3.476 1.00 . A A . 18 ALA C 1 1
13 23847 1 1 18 ALA CA C -12.273 -23.089 4.626 1.00 . A A . 18 ALA CA 1 1
13 23848 1 1 18 ALA CB C -12.824 -21.723 4.194 1.00 . A A . 18 ALA CB 1 1
13 23849 1 1 18 ALA H H -10.280 -22.310 4.700 1.00 . A A . 18 ALA H 1 1
13 23850 1 1 18 ALA HA H -12.898 -23.449 5.445 1.00 . A A . 18 ALA HA 1 1
13 23851 1 1 18 ALA HB1 H -12.759 -21.024 5.019 1.00 . A A . 18 ALA HB1 1 1
13 23852 1 1 18 ALA HB2 H -13.858 -21.821 3.889 1.00 . A A . 18 ALA HB2 1 1
13 23853 1 1 18 ALA HB3 H -12.241 -21.345 3.361 1.00 . A A . 18 ALA HB3 1 1
13 23854 1 1 18 ALA N N -10.881 -22.952 5.138 1.00 . A A . 18 ALA N 1 1
13 23855 1 1 18 ALA O O -13.423 -24.186 2.814 1.00 . A A . 18 ALA O 1 1
13 23856 1 1 19 ARG C C -11.483 -25.592 0.836 1.00 . A A . 19 ARG C 1 1
13 23857 1 1 19 ARG CA C -11.266 -26.035 2.312 1.00 . A A . 19 ARG CA 1 1
13 23858 1 1 19 ARG CB C -12.301 -27.127 2.731 1.00 . A A . 19 ARG CB 1 1
13 23859 1 1 19 ARG CD C -10.810 -28.377 4.415 1.00 . A A . 19 ARG CD 1 1
13 23860 1 1 19 ARG CG C -12.142 -27.656 4.176 1.00 . A A . 19 ARG CG 1 1
13 23861 1 1 19 ARG CZ C -10.040 -29.994 6.161 1.00 . A A . 19 ARG CZ 1 1
13 23862 1 1 19 ARG H H -10.477 -24.681 3.746 1.00 . A A . 19 ARG H 1 1
13 23863 1 1 19 ARG HA H -10.272 -26.463 2.380 1.00 . A A . 19 ARG HA 1 1
13 23864 1 1 19 ARG HB2 H -13.300 -26.709 2.639 1.00 . A A . 19 ARG HB2 1 1
13 23865 1 1 19 ARG HB3 H -12.217 -27.967 2.049 1.00 . A A . 19 ARG HB3 1 1
13 23866 1 1 19 ARG HD2 H -10.735 -29.211 3.722 1.00 . A A . 19 ARG HD2 1 1
13 23867 1 1 19 ARG HD3 H -9.993 -27.688 4.230 1.00 . A A . 19 ARG HD3 1 1
13 23868 1 1 19 ARG HE H -11.134 -28.351 6.507 1.00 . A A . 19 ARG HE 1 1
13 23869 1 1 19 ARG HG2 H -12.211 -26.820 4.866 1.00 . A A . 19 ARG HG2 1 1
13 23870 1 1 19 ARG HG3 H -12.955 -28.346 4.381 1.00 . A A . 19 ARG HG3 1 1
13 23871 1 1 19 ARG HH11 H -9.567 -30.543 4.276 1.00 . A A . 19 ARG HH11 1 1
13 23872 1 1 19 ARG HH12 H -9.009 -31.608 5.516 1.00 . A A . 19 ARG HH12 1 1
13 23873 1 1 19 ARG HH21 H -10.373 -29.765 8.149 1.00 . A A . 19 ARG HH21 1 1
13 23874 1 1 19 ARG HH22 H -9.453 -31.166 7.703 1.00 . A A . 19 ARG HH22 1 1
13 23875 1 1 19 ARG N N -11.296 -24.890 3.257 1.00 . A A . 19 ARG N 1 1
13 23876 1 1 19 ARG NE N -10.701 -28.884 5.802 1.00 . A A . 19 ARG NE 1 1
13 23877 1 1 19 ARG NH1 N -9.492 -30.776 5.245 1.00 . A A . 19 ARG NH1 1 1
13 23878 1 1 19 ARG NH2 N -9.947 -30.335 7.438 1.00 . A A . 19 ARG NH2 1 1
13 23879 1 1 19 ARG O O -11.815 -26.415 -0.028 1.00 . A A . 19 ARG O 1 1
13 23880 1 1 20 ASP C C -10.097 -23.807 -1.564 1.00 . A A . 20 ASP C 1 1
13 23881 1 1 20 ASP CA C -11.418 -23.709 -0.775 1.00 . A A . 20 ASP CA 1 1
13 23882 1 1 20 ASP CB C -11.847 -22.209 -0.647 1.00 . A A . 20 ASP CB 1 1
13 23883 1 1 20 ASP CG C -12.663 -21.688 -1.849 1.00 . A A . 20 ASP CG 1 1
13 23884 1 1 20 ASP H H -10.906 -23.729 1.278 1.00 . A A . 20 ASP H 1 1
13 23885 1 1 20 ASP HA H -12.197 -24.263 -1.297 1.00 . A A . 20 ASP HA 1 1
13 23886 1 1 20 ASP HB2 H -12.419 -22.086 0.253 1.00 . A A . 20 ASP HB2 1 1
13 23887 1 1 20 ASP HB3 H -10.961 -21.588 -0.554 1.00 . A A . 20 ASP HB3 1 1
13 23888 1 1 20 ASP N N -11.236 -24.302 0.558 1.00 . A A . 20 ASP N 1 1
13 23889 1 1 20 ASP O O -9.178 -23.035 -1.315 1.00 . A A . 20 ASP O 1 1
13 23890 1 1 20 ASP OD1 O -12.143 -21.683 -2.976 1.00 . A A . 20 ASP OD1 1 1
13 23891 1 1 20 ASP OD2 O -13.835 -21.289 -1.671 1.00 . A A . 20 ASP OD2 1 1
13 23892 1 1 21 ILE C C -8.891 -23.827 -4.490 1.00 . A A . 21 ILE C 1 1
13 23893 1 1 21 ILE CA C -8.821 -24.891 -3.378 1.00 . A A . 21 ILE CA 1 1
13 23894 1 1 21 ILE CB C -8.678 -26.355 -3.967 1.00 . A A . 21 ILE CB 1 1
13 23895 1 1 21 ILE CD1 C -6.599 -26.959 -2.564 1.00 . A A . 21 ILE CD1 1 1
13 23896 1 1 21 ILE CG1 C -8.043 -27.296 -2.899 1.00 . A A . 21 ILE CG1 1 1
13 23897 1 1 21 ILE CG2 C -7.865 -26.415 -5.296 1.00 . A A . 21 ILE CG2 1 1
13 23898 1 1 21 ILE H H -10.687 -25.464 -2.516 1.00 . A A . 21 ILE H 1 1
13 23899 1 1 21 ILE HA H -7.930 -24.683 -2.783 1.00 . A A . 21 ILE HA 1 1
13 23900 1 1 21 ILE HB H -9.675 -26.723 -4.185 1.00 . A A . 21 ILE HB 1 1
13 23901 1 1 21 ILE HD11 H -6.530 -25.928 -2.238 1.00 . A A . 21 ILE HD11 1 1
13 23902 1 1 21 ILE HD12 H -5.979 -27.104 -3.437 1.00 . A A . 21 ILE HD12 1 1
13 23903 1 1 21 ILE HD13 H -6.258 -27.606 -1.770 1.00 . A A . 21 ILE HD13 1 1
13 23904 1 1 21 ILE HG12 H -8.612 -27.235 -1.980 1.00 . A A . 21 ILE HG12 1 1
13 23905 1 1 21 ILE HG13 H -8.068 -28.317 -3.256 1.00 . A A . 21 ILE HG13 1 1
13 23906 1 1 21 ILE HG21 H -6.871 -26.009 -5.139 1.00 . A A . 21 ILE HG21 1 1
13 23907 1 1 21 ILE HG22 H -8.366 -25.834 -6.059 1.00 . A A . 21 ILE HG22 1 1
13 23908 1 1 21 ILE HG23 H -7.783 -27.441 -5.632 1.00 . A A . 21 ILE HG23 1 1
13 23909 1 1 21 ILE N N -9.985 -24.785 -2.469 1.00 . A A . 21 ILE N 1 1
13 23910 1 1 21 ILE O O -7.856 -23.357 -4.956 1.00 . A A . 21 ILE O 1 1
13 23911 1 1 22 ASP C C -9.706 -21.153 -5.793 1.00 . A A . 22 ASP C 1 1
13 23912 1 1 22 ASP CA C -10.367 -22.528 -6.009 1.00 . A A . 22 ASP CA 1 1
13 23913 1 1 22 ASP CB C -11.894 -22.377 -6.229 1.00 . A A . 22 ASP CB 1 1
13 23914 1 1 22 ASP CG C -12.617 -23.727 -6.383 1.00 . A A . 22 ASP CG 1 1
13 23915 1 1 22 ASP H H -10.883 -23.718 -4.322 1.00 . A A . 22 ASP H 1 1
13 23916 1 1 22 ASP HA H -9.932 -22.994 -6.894 1.00 . A A . 22 ASP HA 1 1
13 23917 1 1 22 ASP HB2 H -12.324 -21.846 -5.384 1.00 . A A . 22 ASP HB2 1 1
13 23918 1 1 22 ASP HB3 H -12.068 -21.789 -7.126 1.00 . A A . 22 ASP HB3 1 1
13 23919 1 1 22 ASP N N -10.114 -23.422 -4.857 1.00 . A A . 22 ASP N 1 1
13 23920 1 1 22 ASP O O -9.048 -20.635 -6.688 1.00 . A A . 22 ASP O 1 1
13 23921 1 1 22 ASP OD1 O -12.618 -24.291 -7.501 1.00 . A A . 22 ASP OD1 1 1
13 23922 1 1 22 ASP OD2 O -13.169 -24.242 -5.382 1.00 . A A . 22 ASP OD2 1 1
13 23923 1 1 23 ALA C C -7.812 -19.512 -3.752 1.00 . A A . 23 ALA C 1 1
13 23924 1 1 23 ALA CA C -9.271 -19.312 -4.170 1.00 . A A . 23 ALA CA 1 1
13 23925 1 1 23 ALA CB C -10.086 -18.673 -3.032 1.00 . A A . 23 ALA CB 1 1
13 23926 1 1 23 ALA H H -10.424 -21.083 -3.930 1.00 . A A . 23 ALA H 1 1
13 23927 1 1 23 ALA HA H -9.292 -18.637 -5.025 1.00 . A A . 23 ALA HA 1 1
13 23928 1 1 23 ALA HB1 H -11.114 -18.538 -3.351 1.00 . A A . 23 ALA HB1 1 1
13 23929 1 1 23 ALA HB2 H -9.669 -17.707 -2.773 1.00 . A A . 23 ALA HB2 1 1
13 23930 1 1 23 ALA HB3 H -10.069 -19.318 -2.161 1.00 . A A . 23 ALA HB3 1 1
13 23931 1 1 23 ALA N N -9.876 -20.600 -4.580 1.00 . A A . 23 ALA N 1 1
13 23932 1 1 23 ALA O O -6.953 -18.664 -4.024 1.00 . A A . 23 ALA O 1 1
13 23933 1 1 24 PHE C C -5.311 -21.347 -4.048 1.00 . A A . 24 PHE C 1 1
13 23934 1 1 24 PHE CA C -6.155 -21.081 -2.765 1.00 . A A . 24 PHE CA 1 1
13 23935 1 1 24 PHE CB C -6.173 -22.327 -1.832 1.00 . A A . 24 PHE CB 1 1
13 23936 1 1 24 PHE CD1 C -4.381 -21.778 -0.125 1.00 . A A . 24 PHE CD1 1 1
13 23937 1 1 24 PHE CD2 C -4.051 -23.710 -1.488 1.00 . A A . 24 PHE CD2 1 1
13 23938 1 1 24 PHE CE1 C -3.176 -22.010 0.508 1.00 . A A . 24 PHE CE1 1 1
13 23939 1 1 24 PHE CE2 C -2.845 -23.940 -0.850 1.00 . A A . 24 PHE CE2 1 1
13 23940 1 1 24 PHE CG C -4.842 -22.618 -1.134 1.00 . A A . 24 PHE CG 1 1
13 23941 1 1 24 PHE CZ C -2.408 -23.092 0.146 1.00 . A A . 24 PHE CZ 1 1
13 23942 1 1 24 PHE H H -8.292 -21.245 -2.827 1.00 . A A . 24 PHE H 1 1
13 23943 1 1 24 PHE HA H -5.694 -20.252 -2.225 1.00 . A A . 24 PHE HA 1 1
13 23944 1 1 24 PHE HB2 H -6.923 -22.177 -1.062 1.00 . A A . 24 PHE HB2 1 1
13 23945 1 1 24 PHE HB3 H -6.454 -23.197 -2.416 1.00 . A A . 24 PHE HB3 1 1
13 23946 1 1 24 PHE HD1 H -4.980 -20.924 0.170 1.00 . A A . 24 PHE HD1 1 1
13 23947 1 1 24 PHE HD2 H -4.385 -24.381 -2.266 1.00 . A A . 24 PHE HD2 1 1
13 23948 1 1 24 PHE HE1 H -2.838 -21.342 1.291 1.00 . A A . 24 PHE HE1 1 1
13 23949 1 1 24 PHE HE2 H -2.242 -24.788 -1.134 1.00 . A A . 24 PHE HE2 1 1
13 23950 1 1 24 PHE HZ H -1.462 -23.276 0.641 1.00 . A A . 24 PHE HZ 1 1
13 23951 1 1 24 PHE N N -7.536 -20.666 -3.107 1.00 . A A . 24 PHE N 1 1
13 23952 1 1 24 PHE O O -4.110 -21.586 -3.960 1.00 . A A . 24 PHE O 1 1
13 23953 1 1 25 MET C C -5.404 -20.156 -7.358 1.00 . A A . 25 MET C 1 1
13 23954 1 1 25 MET CA C -5.287 -21.461 -6.537 1.00 . A A . 25 MET CA 1 1
13 23955 1 1 25 MET CB C -5.871 -22.649 -7.350 1.00 . A A . 25 MET CB 1 1
13 23956 1 1 25 MET CE C -2.514 -23.106 -7.609 1.00 . A A . 25 MET CE 1 1
13 23957 1 1 25 MET CG C -5.175 -22.955 -8.694 1.00 . A A . 25 MET CG 1 1
13 23958 1 1 25 MET H H -6.946 -21.314 -5.221 1.00 . A A . 25 MET H 1 1
13 23959 1 1 25 MET HA H -4.233 -21.652 -6.355 1.00 . A A . 25 MET HA 1 1
13 23960 1 1 25 MET HB2 H -5.807 -23.542 -6.739 1.00 . A A . 25 MET HB2 1 1
13 23961 1 1 25 MET HB3 H -6.919 -22.449 -7.546 1.00 . A A . 25 MET HB3 1 1
13 23962 1 1 25 MET HE1 H -2.879 -22.955 -6.607 1.00 . A A . 25 MET HE1 1 1
13 23963 1 1 25 MET HE2 H -2.339 -22.149 -8.083 1.00 . A A . 25 MET HE2 1 1
13 23964 1 1 25 MET HE3 H -1.587 -23.661 -7.567 1.00 . A A . 25 MET HE3 1 1
13 23965 1 1 25 MET HG2 H -5.887 -23.443 -9.348 1.00 . A A . 25 MET HG2 1 1
13 23966 1 1 25 MET HG3 H -4.864 -22.026 -9.155 1.00 . A A . 25 MET HG3 1 1
13 23967 1 1 25 MET N N -5.965 -21.351 -5.231 1.00 . A A . 25 MET N 1 1
13 23968 1 1 25 MET O O -4.490 -19.820 -8.118 1.00 . A A . 25 MET O 1 1
13 23969 1 1 25 MET SD S -3.723 -24.036 -8.556 1.00 . A A . 25 MET SD 1 1
13 23970 1 1 26 ALA C C -5.833 -17.131 -8.022 1.00 . A A . 26 ALA C 1 1
13 23971 1 1 26 ALA CA C -6.891 -18.251 -8.033 1.00 . A A . 26 ALA CA 1 1
13 23972 1 1 26 ALA CB C -8.255 -17.690 -7.593 1.00 . A A . 26 ALA CB 1 1
13 23973 1 1 26 ALA H H -7.129 -19.672 -6.455 1.00 . A A . 26 ALA H 1 1
13 23974 1 1 26 ALA HA H -6.997 -18.615 -9.052 1.00 . A A . 26 ALA HA 1 1
13 23975 1 1 26 ALA HB1 H -9.004 -18.474 -7.623 1.00 . A A . 26 ALA HB1 1 1
13 23976 1 1 26 ALA HB2 H -8.559 -16.889 -8.256 1.00 . A A . 26 ALA HB2 1 1
13 23977 1 1 26 ALA HB3 H -8.188 -17.307 -6.580 1.00 . A A . 26 ALA HB3 1 1
13 23978 1 1 26 ALA N N -6.522 -19.421 -7.181 1.00 . A A . 26 ALA N 1 1
13 23979 1 1 26 ALA O O -5.678 -16.401 -9.005 1.00 . A A . 26 ALA O 1 1
13 23980 1 1 27 TRP C C -2.681 -16.386 -7.009 1.00 . A A . 27 TRP C 1 1
13 23981 1 1 27 TRP CA C -4.118 -15.960 -6.669 1.00 . A A . 27 TRP CA 1 1
13 23982 1 1 27 TRP CB C -4.229 -15.541 -5.202 1.00 . A A . 27 TRP CB 1 1
13 23983 1 1 27 TRP CD1 C -6.667 -15.472 -4.390 1.00 . A A . 27 TRP CD1 1 1
13 23984 1 1 27 TRP CD2 C -5.851 -13.487 -5.033 1.00 . A A . 27 TRP CD2 1 1
13 23985 1 1 27 TRP CE2 C -7.178 -13.314 -4.621 1.00 . A A . 27 TRP CE2 1 1
13 23986 1 1 27 TRP CE3 C -5.131 -12.378 -5.493 1.00 . A A . 27 TRP CE3 1 1
13 23987 1 1 27 TRP CG C -5.541 -14.879 -4.878 1.00 . A A . 27 TRP CG 1 1
13 23988 1 1 27 TRP CH2 C -7.073 -11.002 -5.083 1.00 . A A . 27 TRP CH2 1 1
13 23989 1 1 27 TRP CZ2 C -7.799 -12.071 -4.630 1.00 . A A . 27 TRP CZ2 1 1
13 23990 1 1 27 TRP CZ3 C -5.746 -11.146 -5.503 1.00 . A A . 27 TRP CZ3 1 1
13 23991 1 1 27 TRP H H -5.232 -17.695 -6.202 1.00 . A A . 27 TRP H 1 1
13 23992 1 1 27 TRP HA H -4.374 -15.107 -7.299 1.00 . A A . 27 TRP HA 1 1
13 23993 1 1 27 TRP HB2 H -4.122 -16.415 -4.569 1.00 . A A . 27 TRP HB2 1 1
13 23994 1 1 27 TRP HB3 H -3.437 -14.841 -4.965 1.00 . A A . 27 TRP HB3 1 1
13 23995 1 1 27 TRP HD1 H -6.755 -16.524 -4.164 1.00 . A A . 27 TRP HD1 1 1
13 23996 1 1 27 TRP HE1 H -8.539 -14.725 -3.871 1.00 . A A . 27 TRP HE1 1 1
13 23997 1 1 27 TRP HE3 H -4.101 -12.479 -5.821 1.00 . A A . 27 TRP HE3 1 1
13 23998 1 1 27 TRP HH2 H -7.520 -10.015 -5.110 1.00 . A A . 27 TRP HH2 1 1
13 23999 1 1 27 TRP HZ2 H -8.823 -11.942 -4.312 1.00 . A A . 27 TRP HZ2 1 1
13 24000 1 1 27 TRP HZ3 H -5.204 -10.273 -5.846 1.00 . A A . 27 TRP HZ3 1 1
13 24001 1 1 27 TRP N N -5.101 -17.029 -6.908 1.00 . A A . 27 TRP N 1 1
13 24002 1 1 27 TRP NE1 N -7.648 -14.541 -4.223 1.00 . A A . 27 TRP NE1 1 1
13 24003 1 1 27 TRP O O -1.719 -15.694 -6.655 1.00 . A A . 27 TRP O 1 1
13 24004 1 1 28 TRP C C -1.149 -17.966 -9.673 1.00 . A A . 28 TRP C 1 1
13 24005 1 1 28 TRP CA C -1.259 -18.061 -8.142 1.00 . A A . 28 TRP CA 1 1
13 24006 1 1 28 TRP CB C -1.135 -19.539 -7.687 1.00 . A A . 28 TRP CB 1 1
13 24007 1 1 28 TRP CD1 C -2.294 -19.419 -5.357 1.00 . A A . 28 TRP CD1 1 1
13 24008 1 1 28 TRP CD2 C -0.334 -20.497 -5.350 1.00 . A A . 28 TRP CD2 1 1
13 24009 1 1 28 TRP CE2 C -0.862 -20.512 -4.049 1.00 . A A . 28 TRP CE2 1 1
13 24010 1 1 28 TRP CE3 C 0.890 -21.117 -5.581 1.00 . A A . 28 TRP CE3 1 1
13 24011 1 1 28 TRP CG C -1.259 -19.779 -6.184 1.00 . A A . 28 TRP CG 1 1
13 24012 1 1 28 TRP CH2 C 0.984 -21.740 -3.246 1.00 . A A . 28 TRP CH2 1 1
13 24013 1 1 28 TRP CZ2 C -0.210 -21.134 -2.987 1.00 . A A . 28 TRP CZ2 1 1
13 24014 1 1 28 TRP CZ3 C 1.537 -21.733 -4.530 1.00 . A A . 28 TRP CZ3 1 1
13 24015 1 1 28 TRP H H -3.363 -17.984 -7.983 1.00 . A A . 28 TRP H 1 1
13 24016 1 1 28 TRP HA H -0.456 -17.478 -7.690 1.00 . A A . 28 TRP HA 1 1
13 24017 1 1 28 TRP HB2 H -1.915 -20.119 -8.165 1.00 . A A . 28 TRP HB2 1 1
13 24018 1 1 28 TRP HB3 H -0.173 -19.924 -8.006 1.00 . A A . 28 TRP HB3 1 1
13 24019 1 1 28 TRP HD1 H -3.172 -18.861 -5.675 1.00 . A A . 28 TRP HD1 1 1
13 24020 1 1 28 TRP HE1 H -2.640 -19.698 -3.313 1.00 . A A . 28 TRP HE1 1 1
13 24021 1 1 28 TRP HE3 H 1.330 -21.124 -6.568 1.00 . A A . 28 TRP HE3 1 1
13 24022 1 1 28 TRP HH2 H 1.527 -22.234 -2.448 1.00 . A A . 28 TRP HH2 1 1
13 24023 1 1 28 TRP HZ2 H -0.628 -21.145 -1.988 1.00 . A A . 28 TRP HZ2 1 1
13 24024 1 1 28 TRP HZ3 H 2.485 -22.225 -4.694 1.00 . A A . 28 TRP HZ3 1 1
13 24025 1 1 28 TRP N N -2.551 -17.506 -7.720 1.00 . A A . 28 TRP N 1 1
13 24026 1 1 28 TRP NE1 N -2.048 -19.839 -4.078 1.00 . A A . 28 TRP NE1 1 1
13 24027 1 1 28 TRP O O -2.161 -18.047 -10.381 1.00 . A A . 28 TRP O 1 1
13 24028 1 1 29 ALA C C 0.303 -19.172 -12.189 1.00 . A A . 29 ALA C 1 1
13 24029 1 1 29 ALA CA C 0.385 -17.755 -11.604 1.00 . A A . 29 ALA CA 1 1
13 24030 1 1 29 ALA CB C 1.780 -17.149 -11.853 1.00 . A A . 29 ALA CB 1 1
13 24031 1 1 29 ALA H H 0.812 -17.642 -9.536 1.00 . A A . 29 ALA H 1 1
13 24032 1 1 29 ALA HA H -0.352 -17.121 -12.096 1.00 . A A . 29 ALA HA 1 1
13 24033 1 1 29 ALA HB1 H 1.983 -17.119 -12.917 1.00 . A A . 29 ALA HB1 1 1
13 24034 1 1 29 ALA HB2 H 2.535 -17.751 -11.361 1.00 . A A . 29 ALA HB2 1 1
13 24035 1 1 29 ALA HB3 H 1.814 -16.143 -11.457 1.00 . A A . 29 ALA HB3 1 1
13 24036 1 1 29 ALA N N 0.081 -17.773 -10.164 1.00 . A A . 29 ALA N 1 1
13 24037 1 1 29 ALA O O 0.535 -20.150 -11.474 1.00 . A A . 29 ALA O 1 1
13 24038 1 1 30 ASP C C 1.202 -21.359 -14.208 1.00 . A A . 30 ASP C 1 1
13 24039 1 1 30 ASP CA C -0.136 -20.570 -14.202 1.00 . A A . 30 ASP CA 1 1
13 24040 1 1 30 ASP CB C -0.642 -20.328 -15.653 1.00 . A A . 30 ASP CB 1 1
13 24041 1 1 30 ASP CG C -0.909 -21.627 -16.447 1.00 . A A . 30 ASP CG 1 1
13 24042 1 1 30 ASP H H -0.155 -18.444 -14.001 1.00 . A A . 30 ASP H 1 1
13 24043 1 1 30 ASP HA H -0.879 -21.157 -13.670 1.00 . A A . 30 ASP HA 1 1
13 24044 1 1 30 ASP HB2 H -1.561 -19.756 -15.608 1.00 . A A . 30 ASP HB2 1 1
13 24045 1 1 30 ASP HB3 H 0.099 -19.739 -16.188 1.00 . A A . 30 ASP HB3 1 1
13 24046 1 1 30 ASP N N -0.003 -19.272 -13.494 1.00 . A A . 30 ASP N 1 1
13 24047 1 1 30 ASP O O 1.206 -22.595 -14.226 1.00 . A A . 30 ASP O 1 1
13 24048 1 1 30 ASP OD1 O -2.029 -22.177 -16.363 1.00 . A A . 30 ASP OD1 1 1
13 24049 1 1 30 ASP OD2 O 0.005 -22.105 -17.157 1.00 . A A . 30 ASP OD2 1 1
13 24050 1 1 31 ASP C C 4.339 -21.264 -12.796 1.00 . A A . 31 ASP C 1 1
13 24051 1 1 31 ASP CA C 3.691 -21.177 -14.213 1.00 . A A . 31 ASP CA 1 1
13 24052 1 1 31 ASP CB C 4.522 -20.278 -15.178 1.00 . A A . 31 ASP CB 1 1
13 24053 1 1 31 ASP CG C 5.888 -20.863 -15.566 1.00 . A A . 31 ASP CG 1 1
13 24054 1 1 31 ASP H H 2.229 -19.648 -14.056 1.00 . A A . 31 ASP H 1 1
13 24055 1 1 31 ASP HA H 3.639 -22.178 -14.632 1.00 . A A . 31 ASP HA 1 1
13 24056 1 1 31 ASP HB2 H 3.954 -20.129 -16.094 1.00 . A A . 31 ASP HB2 1 1
13 24057 1 1 31 ASP HB3 H 4.674 -19.310 -14.715 1.00 . A A . 31 ASP HB3 1 1
13 24058 1 1 31 ASP N N 2.323 -20.619 -14.146 1.00 . A A . 31 ASP N 1 1
13 24059 1 1 31 ASP O O 5.535 -21.560 -12.667 1.00 . A A . 31 ASP O 1 1
13 24060 1 1 31 ASP OD1 O 5.921 -21.877 -16.298 1.00 . A A . 31 ASP OD1 1 1
13 24061 1 1 31 ASP OD2 O 6.934 -20.322 -15.153 1.00 . A A . 31 ASP OD2 1 1
13 24062 1 1 32 CYS C C 4.805 -22.106 -9.818 1.00 . A A . 32 CYS C 1 1
13 24063 1 1 32 CYS CA C 3.988 -20.910 -10.339 1.00 . A A . 32 CYS CA 1 1
13 24064 1 1 32 CYS CB C 2.817 -20.664 -9.373 1.00 . A A . 32 CYS CB 1 1
13 24065 1 1 32 CYS H H 2.542 -21.075 -11.899 1.00 . A A . 32 CYS H 1 1
13 24066 1 1 32 CYS HA H 4.623 -20.028 -10.330 1.00 . A A . 32 CYS HA 1 1
13 24067 1 1 32 CYS HB2 H 2.275 -19.774 -9.676 1.00 . A A . 32 CYS HB2 1 1
13 24068 1 1 32 CYS HB3 H 2.141 -21.511 -9.393 1.00 . A A . 32 CYS HB3 1 1
13 24069 1 1 32 CYS HG H 3.933 -21.537 -7.252 1.00 . A A . 32 CYS HG 1 1
13 24070 1 1 32 CYS N N 3.511 -21.081 -11.736 1.00 . A A . 32 CYS N 1 1
13 24071 1 1 32 CYS O O 4.336 -23.235 -9.822 1.00 . A A . 32 CYS O 1 1
13 24072 1 1 32 CYS SG S 3.339 -20.422 -7.657 1.00 . A A . 32 CYS SG 1 1
13 24073 1 1 33 GLN C C 6.487 -23.079 -7.273 1.00 . A A . 33 GLN C 1 1
13 24074 1 1 33 GLN CA C 6.906 -22.824 -8.732 1.00 . A A . 33 GLN CA 1 1
13 24075 1 1 33 GLN CB C 8.366 -22.317 -8.805 1.00 . A A . 33 GLN CB 1 1
13 24076 1 1 33 GLN CD C 8.955 -23.167 -11.163 1.00 . A A . 33 GLN CD 1 1
13 24077 1 1 33 GLN CG C 8.830 -21.963 -10.229 1.00 . A A . 33 GLN CG 1 1
13 24078 1 1 33 GLN H H 6.317 -20.893 -9.357 1.00 . A A . 33 GLN H 1 1
13 24079 1 1 33 GLN HA H 6.821 -23.748 -9.298 1.00 . A A . 33 GLN HA 1 1
13 24080 1 1 33 GLN HB2 H 8.460 -21.426 -8.189 1.00 . A A . 33 GLN HB2 1 1
13 24081 1 1 33 GLN HB3 H 9.030 -23.083 -8.410 1.00 . A A . 33 GLN HB3 1 1
13 24082 1 1 33 GLN HE21 H 7.118 -22.859 -11.857 1.00 . A A . 33 GLN HE21 1 1
13 24083 1 1 33 GLN HE22 H 7.969 -24.199 -12.543 1.00 . A A . 33 GLN HE22 1 1
13 24084 1 1 33 GLN HG2 H 8.098 -21.285 -10.659 1.00 . A A . 33 GLN HG2 1 1
13 24085 1 1 33 GLN HG3 H 9.788 -21.461 -10.173 1.00 . A A . 33 GLN HG3 1 1
13 24086 1 1 33 GLN N N 6.016 -21.822 -9.331 1.00 . A A . 33 GLN N 1 1
13 24087 1 1 33 GLN NE2 N 7.912 -23.436 -11.931 1.00 . A A . 33 GLN NE2 1 1
13 24088 1 1 33 GLN O O 5.947 -22.183 -6.613 1.00 . A A . 33 GLN O 1 1
13 24089 1 1 33 GLN OE1 O 9.990 -23.829 -11.212 1.00 . A A . 33 GLN OE1 1 1
13 24090 1 1 34 TYR C C 7.421 -25.704 -4.908 1.00 . A A . 34 TYR C 1 1
13 24091 1 1 34 TYR CA C 6.380 -24.709 -5.421 1.00 . A A . 34 TYR CA 1 1
13 24092 1 1 34 TYR CB C 4.954 -25.317 -5.370 1.00 . A A . 34 TYR CB 1 1
13 24093 1 1 34 TYR CD1 C 3.898 -24.516 -3.188 1.00 . A A . 34 TYR CD1 1 1
13 24094 1 1 34 TYR CD2 C 4.417 -26.846 -3.385 1.00 . A A . 34 TYR CD2 1 1
13 24095 1 1 34 TYR CE1 C 3.413 -24.728 -1.915 1.00 . A A . 34 TYR CE1 1 1
13 24096 1 1 34 TYR CE2 C 3.930 -27.062 -2.109 1.00 . A A . 34 TYR CE2 1 1
13 24097 1 1 34 TYR CG C 4.412 -25.568 -3.953 1.00 . A A . 34 TYR CG 1 1
13 24098 1 1 34 TYR CZ C 3.430 -26.003 -1.379 1.00 . A A . 34 TYR CZ 1 1
13 24099 1 1 34 TYR H H 7.156 -24.959 -7.373 1.00 . A A . 34 TYR H 1 1
13 24100 1 1 34 TYR HA H 6.408 -23.825 -4.794 1.00 . A A . 34 TYR HA 1 1
13 24101 1 1 34 TYR HB2 H 4.270 -24.638 -5.868 1.00 . A A . 34 TYR HB2 1 1
13 24102 1 1 34 TYR HB3 H 4.950 -26.259 -5.911 1.00 . A A . 34 TYR HB3 1 1
13 24103 1 1 34 TYR HD1 H 3.882 -23.516 -3.609 1.00 . A A . 34 TYR HD1 1 1
13 24104 1 1 34 TYR HD2 H 4.809 -27.677 -3.960 1.00 . A A . 34 TYR HD2 1 1
13 24105 1 1 34 TYR HE1 H 3.016 -23.899 -1.344 1.00 . A A . 34 TYR HE1 1 1
13 24106 1 1 34 TYR HE2 H 3.945 -28.059 -1.688 1.00 . A A . 34 TYR HE2 1 1
13 24107 1 1 34 TYR HH H 3.593 -26.687 0.417 1.00 . A A . 34 TYR HH 1 1
13 24108 1 1 34 TYR N N 6.731 -24.300 -6.786 1.00 . A A . 34 TYR N 1 1
13 24109 1 1 34 TYR O O 7.546 -26.815 -5.441 1.00 . A A . 34 TYR O 1 1
13 24110 1 1 34 TYR OH O 2.935 -26.219 -0.109 1.00 . A A . 34 TYR OH 1 1
13 24111 1 1 35 TYR C C 8.911 -26.402 -1.818 1.00 . A A . 35 TYR C 1 1
13 24112 1 1 35 TYR CA C 9.248 -26.070 -3.274 1.00 . A A . 35 TYR CA 1 1
13 24113 1 1 35 TYR CB C 10.604 -25.319 -3.316 1.00 . A A . 35 TYR CB 1 1
13 24114 1 1 35 TYR CD1 C 10.575 -24.061 -5.542 1.00 . A A . 35 TYR CD1 1 1
13 24115 1 1 35 TYR CD2 C 12.241 -25.741 -5.227 1.00 . A A . 35 TYR CD2 1 1
13 24116 1 1 35 TYR CE1 C 11.073 -23.803 -6.799 1.00 . A A . 35 TYR CE1 1 1
13 24117 1 1 35 TYR CE2 C 12.739 -25.487 -6.482 1.00 . A A . 35 TYR CE2 1 1
13 24118 1 1 35 TYR CG C 11.147 -25.038 -4.726 1.00 . A A . 35 TYR CG 1 1
13 24119 1 1 35 TYR CZ C 12.155 -24.515 -7.267 1.00 . A A . 35 TYR CZ 1 1
13 24120 1 1 35 TYR H H 8.044 -24.363 -3.560 1.00 . A A . 35 TYR H 1 1
13 24121 1 1 35 TYR HA H 9.352 -27.005 -3.828 1.00 . A A . 35 TYR HA 1 1
13 24122 1 1 35 TYR HB2 H 10.492 -24.366 -2.811 1.00 . A A . 35 TYR HB2 1 1
13 24123 1 1 35 TYR HB3 H 11.348 -25.901 -2.778 1.00 . A A . 35 TYR HB3 1 1
13 24124 1 1 35 TYR HD1 H 9.722 -23.501 -5.176 1.00 . A A . 35 TYR HD1 1 1
13 24125 1 1 35 TYR HD2 H 12.701 -26.505 -4.611 1.00 . A A . 35 TYR HD2 1 1
13 24126 1 1 35 TYR HE1 H 10.614 -23.041 -7.411 1.00 . A A . 35 TYR HE1 1 1
13 24127 1 1 35 TYR HE2 H 13.584 -26.055 -6.847 1.00 . A A . 35 TYR HE2 1 1
13 24128 1 1 35 TYR HH H 12.876 -25.072 -8.968 1.00 . A A . 35 TYR HH 1 1
13 24129 1 1 35 TYR N N 8.190 -25.272 -3.897 1.00 . A A . 35 TYR N 1 1
13 24130 1 1 35 TYR O O 8.206 -25.656 -1.129 1.00 . A A . 35 TYR O 1 1
13 24131 1 1 35 TYR OH O 12.656 -24.245 -8.524 1.00 . A A . 35 TYR OH 1 1
13 24132 1 1 36 ALA C C 10.959 -27.653 0.497 1.00 . A A . 36 ALA C 1 1
13 24133 1 1 36 ALA CA C 9.534 -27.948 0.012 1.00 . A A . 36 ALA CA 1 1
13 24134 1 1 36 ALA CB C 9.207 -29.446 0.145 1.00 . A A . 36 ALA CB 1 1
13 24135 1 1 36 ALA H H 9.795 -28.155 -2.062 1.00 . A A . 36 ALA H 1 1
13 24136 1 1 36 ALA HA H 8.819 -27.375 0.604 1.00 . A A . 36 ALA HA 1 1
13 24137 1 1 36 ALA HB1 H 8.200 -29.629 -0.212 1.00 . A A . 36 ALA HB1 1 1
13 24138 1 1 36 ALA HB2 H 9.277 -29.750 1.182 1.00 . A A . 36 ALA HB2 1 1
13 24139 1 1 36 ALA HB3 H 9.903 -30.029 -0.448 1.00 . A A . 36 ALA HB3 1 1
13 24140 1 1 36 ALA N N 9.434 -27.546 -1.391 1.00 . A A . 36 ALA N 1 1
13 24141 1 1 36 ALA O O 11.874 -27.508 -0.328 1.00 . A A . 36 ALA O 1 1
13 24142 1 1 37 PHE C C 13.373 -28.631 2.059 1.00 . A A . 37 PHE C 1 1
13 24143 1 1 37 PHE CA C 12.476 -27.410 2.437 1.00 . A A . 37 PHE CA 1 1
13 24144 1 1 37 PHE CB C 12.340 -27.278 3.984 1.00 . A A . 37 PHE CB 1 1
13 24145 1 1 37 PHE CD1 C 14.400 -26.102 4.924 1.00 . A A . 37 PHE CD1 1 1
13 24146 1 1 37 PHE CD2 C 14.197 -28.458 5.286 1.00 . A A . 37 PHE CD2 1 1
13 24147 1 1 37 PHE CE1 C 15.602 -26.105 5.605 1.00 . A A . 37 PHE CE1 1 1
13 24148 1 1 37 PHE CE2 C 15.399 -28.459 5.963 1.00 . A A . 37 PHE CE2 1 1
13 24149 1 1 37 PHE CG C 13.670 -27.276 4.753 1.00 . A A . 37 PHE CG 1 1
13 24150 1 1 37 PHE CZ C 16.102 -27.283 6.123 1.00 . A A . 37 PHE CZ 1 1
13 24151 1 1 37 PHE H H 10.351 -27.553 2.405 1.00 . A A . 37 PHE H 1 1
13 24152 1 1 37 PHE HA H 12.922 -26.504 2.045 1.00 . A A . 37 PHE HA 1 1
13 24153 1 1 37 PHE HB2 H 11.820 -26.350 4.212 1.00 . A A . 37 PHE HB2 1 1
13 24154 1 1 37 PHE HB3 H 11.737 -28.100 4.355 1.00 . A A . 37 PHE HB3 1 1
13 24155 1 1 37 PHE HD1 H 14.015 -25.171 4.520 1.00 . A A . 37 PHE HD1 1 1
13 24156 1 1 37 PHE HD2 H 13.649 -29.385 5.164 1.00 . A A . 37 PHE HD2 1 1
13 24157 1 1 37 PHE HE1 H 16.155 -25.182 5.731 1.00 . A A . 37 PHE HE1 1 1
13 24158 1 1 37 PHE HE2 H 15.789 -29.381 6.369 1.00 . A A . 37 PHE HE2 1 1
13 24159 1 1 37 PHE HZ H 17.043 -27.284 6.654 1.00 . A A . 37 PHE HZ 1 1
13 24160 1 1 37 PHE N N 11.139 -27.547 1.822 1.00 . A A . 37 PHE N 1 1
13 24161 1 1 37 PHE O O 12.885 -29.762 2.078 1.00 . A A . 37 PHE O 1 1
13 24162 1 1 38 PRO C C 14.894 -26.473 0.120 1.00 . A A . 38 PRO C 1 1
13 24163 1 1 38 PRO CA C 15.339 -27.121 1.454 1.00 . A A . 38 PRO CA 1 1
13 24164 1 1 38 PRO CB C 16.865 -27.454 1.453 1.00 . A A . 38 PRO CB 1 1
13 24165 1 1 38 PRO CD C 15.676 -29.539 1.558 1.00 . A A . 38 PRO CD 1 1
13 24166 1 1 38 PRO CG C 16.968 -28.868 1.951 1.00 . A A . 38 PRO CG 1 1
13 24167 1 1 38 PRO HA H 15.120 -26.436 2.271 1.00 . A A . 38 PRO HA 1 1
13 24168 1 1 38 PRO HB2 H 17.271 -27.364 0.448 1.00 . A A . 38 PRO HB2 1 1
13 24169 1 1 38 PRO HB3 H 17.392 -26.766 2.106 1.00 . A A . 38 PRO HB3 1 1
13 24170 1 1 38 PRO HD2 H 15.718 -29.894 0.535 1.00 . A A . 38 PRO HD2 1 1
13 24171 1 1 38 PRO HD3 H 15.448 -30.355 2.233 1.00 . A A . 38 PRO HD3 1 1
13 24172 1 1 38 PRO HG2 H 17.808 -29.367 1.481 1.00 . A A . 38 PRO HG2 1 1
13 24173 1 1 38 PRO HG3 H 17.089 -28.883 3.032 1.00 . A A . 38 PRO HG3 1 1
13 24174 1 1 38 PRO N N 14.691 -28.443 1.692 1.00 . A A . 38 PRO N 1 1
13 24175 1 1 38 PRO O O 14.380 -25.347 0.107 1.00 . A A . 38 PRO O 1 1
13 24176 1 1 39 ALA C C 14.283 -27.970 -3.196 1.00 . A A . 39 ALA C 1 1
13 24177 1 1 39 ALA CA C 14.691 -26.761 -2.340 1.00 . A A . 39 ALA CA 1 1
13 24178 1 1 39 ALA CB C 15.827 -25.951 -2.996 1.00 . A A . 39 ALA CB 1 1
13 24179 1 1 39 ALA H H 15.492 -28.096 -0.899 1.00 . A A . 39 ALA H 1 1
13 24180 1 1 39 ALA HA H 13.823 -26.105 -2.248 1.00 . A A . 39 ALA HA 1 1
13 24181 1 1 39 ALA HB1 H 16.700 -26.579 -3.115 1.00 . A A . 39 ALA HB1 1 1
13 24182 1 1 39 ALA HB2 H 16.080 -25.104 -2.370 1.00 . A A . 39 ALA HB2 1 1
13 24183 1 1 39 ALA HB3 H 15.507 -25.591 -3.967 1.00 . A A . 39 ALA HB3 1 1
13 24184 1 1 39 ALA N N 15.080 -27.211 -0.990 1.00 . A A . 39 ALA N 1 1
13 24185 1 1 39 ALA O O 14.878 -28.256 -4.245 1.00 . A A . 39 ALA O 1 1
13 24186 1 1 40 THR C C 11.462 -29.378 -4.233 1.00 . A A . 40 THR C 1 1
13 24187 1 1 40 THR CA C 12.691 -29.841 -3.437 1.00 . A A . 40 THR CA 1 1
13 24188 1 1 40 THR CB C 12.294 -30.981 -2.445 1.00 . A A . 40 THR CB 1 1
13 24189 1 1 40 THR CG2 C 11.775 -32.231 -3.181 1.00 . A A . 40 THR CG2 1 1
13 24190 1 1 40 THR H H 12.883 -28.449 -1.848 1.00 . A A . 40 THR H 1 1
13 24191 1 1 40 THR HA H 13.441 -30.235 -4.124 1.00 . A A . 40 THR HA 1 1
13 24192 1 1 40 THR HB H 11.515 -30.618 -1.787 1.00 . A A . 40 THR HB 1 1
13 24193 1 1 40 THR HG1 H 13.791 -30.551 -1.216 1.00 . A A . 40 THR HG1 1 1
13 24194 1 1 40 THR HG21 H 12.551 -32.621 -3.834 1.00 . A A . 40 THR HG21 1 1
13 24195 1 1 40 THR HG22 H 10.913 -31.970 -3.776 1.00 . A A . 40 THR HG22 1 1
13 24196 1 1 40 THR HG23 H 11.492 -32.989 -2.459 1.00 . A A . 40 THR HG23 1 1
13 24197 1 1 40 THR N N 13.266 -28.697 -2.718 1.00 . A A . 40 THR N 1 1
13 24198 1 1 40 THR O O 10.406 -29.123 -3.645 1.00 . A A . 40 THR O 1 1
13 24199 1 1 40 THR OG1 O 13.427 -31.337 -1.637 1.00 . A A . 40 THR OG1 1 1
13 24200 1 1 41 LEU C C 9.433 -29.837 -6.499 1.00 . A A . 41 LEU C 1 1
13 24201 1 1 41 LEU CA C 10.543 -28.766 -6.444 1.00 . A A . 41 LEU CA 1 1
13 24202 1 1 41 LEU CB C 11.116 -28.415 -7.862 1.00 . A A . 41 LEU CB 1 1
13 24203 1 1 41 LEU CD1 C 11.043 -26.959 -9.998 1.00 . A A . 41 LEU CD1 1 1
13 24204 1 1 41 LEU CD2 C 8.931 -28.077 -9.207 1.00 . A A . 41 LEU CD2 1 1
13 24205 1 1 41 LEU CG C 10.259 -27.445 -8.763 1.00 . A A . 41 LEU CG 1 1
13 24206 1 1 41 LEU H H 12.486 -29.461 -5.956 1.00 . A A . 41 LEU H 1 1
13 24207 1 1 41 LEU HA H 10.131 -27.855 -6.005 1.00 . A A . 41 LEU HA 1 1
13 24208 1 1 41 LEU HB2 H 12.092 -27.959 -7.717 1.00 . A A . 41 LEU HB2 1 1
13 24209 1 1 41 LEU HB3 H 11.268 -29.341 -8.407 1.00 . A A . 41 LEU HB3 1 1
13 24210 1 1 41 LEU HD11 H 10.421 -26.287 -10.579 1.00 . A A . 41 LEU HD11 1 1
13 24211 1 1 41 LEU HD12 H 11.331 -27.803 -10.614 1.00 . A A . 41 LEU HD12 1 1
13 24212 1 1 41 LEU HD13 H 11.930 -26.428 -9.677 1.00 . A A . 41 LEU HD13 1 1
13 24213 1 1 41 LEU HD21 H 9.115 -28.996 -9.746 1.00 . A A . 41 LEU HD21 1 1
13 24214 1 1 41 LEU HD22 H 8.398 -27.385 -9.846 1.00 . A A . 41 LEU HD22 1 1
13 24215 1 1 41 LEU HD23 H 8.319 -28.283 -8.336 1.00 . A A . 41 LEU HD23 1 1
13 24216 1 1 41 LEU HG H 10.018 -26.562 -8.180 1.00 . A A . 41 LEU HG 1 1
13 24217 1 1 41 LEU N N 11.619 -29.233 -5.559 1.00 . A A . 41 LEU N 1 1
13 24218 1 1 41 LEU O O 9.598 -30.886 -7.130 1.00 . A A . 41 LEU O 1 1
13 24219 1 1 42 LEU C C 6.272 -30.181 -7.005 1.00 . A A . 42 LEU C 1 1
13 24220 1 1 42 LEU CA C 7.149 -30.438 -5.768 1.00 . A A . 42 LEU CA 1 1
13 24221 1 1 42 LEU CB C 6.319 -30.199 -4.478 1.00 . A A . 42 LEU CB 1 1
13 24222 1 1 42 LEU CD1 C 6.124 -30.138 -1.927 1.00 . A A . 42 LEU CD1 1 1
13 24223 1 1 42 LEU CD2 C 7.871 -31.649 -3.013 1.00 . A A . 42 LEU CD2 1 1
13 24224 1 1 42 LEU CG C 7.083 -30.321 -3.120 1.00 . A A . 42 LEU CG 1 1
13 24225 1 1 42 LEU H H 8.304 -28.741 -5.261 1.00 . A A . 42 LEU H 1 1
13 24226 1 1 42 LEU HA H 7.491 -31.469 -5.780 1.00 . A A . 42 LEU HA 1 1
13 24227 1 1 42 LEU HB2 H 5.890 -29.201 -4.529 1.00 . A A . 42 LEU HB2 1 1
13 24228 1 1 42 LEU HB3 H 5.500 -30.916 -4.469 1.00 . A A . 42 LEU HB3 1 1
13 24229 1 1 42 LEU HD11 H 6.675 -30.215 -1.001 1.00 . A A . 42 LEU HD11 1 1
13 24230 1 1 42 LEU HD12 H 5.351 -30.899 -1.949 1.00 . A A . 42 LEU HD12 1 1
13 24231 1 1 42 LEU HD13 H 5.663 -29.160 -1.983 1.00 . A A . 42 LEU HD13 1 1
13 24232 1 1 42 LEU HD21 H 8.609 -31.695 -3.803 1.00 . A A . 42 LEU HD21 1 1
13 24233 1 1 42 LEU HD22 H 7.196 -32.492 -3.106 1.00 . A A . 42 LEU HD22 1 1
13 24234 1 1 42 LEU HD23 H 8.375 -31.700 -2.054 1.00 . A A . 42 LEU HD23 1 1
13 24235 1 1 42 LEU HG H 7.807 -29.513 -3.063 1.00 . A A . 42 LEU HG 1 1
13 24236 1 1 42 LEU N N 8.325 -29.563 -5.792 1.00 . A A . 42 LEU N 1 1
13 24237 1 1 42 LEU O O 5.838 -31.120 -7.678 1.00 . A A . 42 LEU O 1 1
13 24238 1 1 43 ALA C C 5.608 -27.222 -9.104 1.00 . A A . 43 ALA C 1 1
13 24239 1 1 43 ALA CA C 5.088 -28.466 -8.353 1.00 . A A . 43 ALA CA 1 1
13 24240 1 1 43 ALA CB C 3.735 -28.193 -7.694 1.00 . A A . 43 ALA CB 1 1
13 24241 1 1 43 ALA H H 6.531 -28.199 -6.803 1.00 . A A . 43 ALA H 1 1
13 24242 1 1 43 ALA HA H 4.960 -29.284 -9.061 1.00 . A A . 43 ALA HA 1 1
13 24243 1 1 43 ALA HB1 H 3.381 -29.092 -7.202 1.00 . A A . 43 ALA HB1 1 1
13 24244 1 1 43 ALA HB2 H 3.011 -27.892 -8.443 1.00 . A A . 43 ALA HB2 1 1
13 24245 1 1 43 ALA HB3 H 3.838 -27.405 -6.961 1.00 . A A . 43 ALA HB3 1 1
13 24246 1 1 43 ALA N N 6.041 -28.889 -7.306 1.00 . A A . 43 ALA N 1 1
13 24247 1 1 43 ALA O O 5.773 -26.167 -8.505 1.00 . A A . 43 ALA O 1 1
13 24248 1 1 44 GLY C C 5.523 -25.540 -12.112 1.00 . A A . 44 GLY C 1 1
13 24249 1 1 44 GLY CA C 6.501 -26.312 -11.238 1.00 . A A . 44 GLY CA 1 1
13 24250 1 1 44 GLY H H 5.604 -28.205 -10.857 1.00 . A A . 44 GLY H 1 1
13 24251 1 1 44 GLY HA2 H 7.010 -25.607 -10.590 1.00 . A A . 44 GLY HA2 1 1
13 24252 1 1 44 GLY HA3 H 7.243 -26.783 -11.875 1.00 . A A . 44 GLY HA3 1 1
13 24253 1 1 44 GLY N N 5.860 -27.366 -10.424 1.00 . A A . 44 GLY N 1 1
13 24254 1 1 44 GLY O O 5.878 -25.100 -13.208 1.00 . A A . 44 GLY O 1 1
13 24255 1 1 45 ASN C C 1.915 -24.907 -11.347 1.00 . A A . 45 ASN C 1 1
13 24256 1 1 45 ASN CA C 3.147 -24.743 -12.249 1.00 . A A . 45 ASN CA 1 1
13 24257 1 1 45 ASN CB C 2.862 -25.362 -13.649 1.00 . A A . 45 ASN CB 1 1
13 24258 1 1 45 ASN CG C 2.570 -26.861 -13.615 1.00 . A A . 45 ASN CG 1 1
13 24259 1 1 45 ASN H H 4.261 -25.465 -10.595 1.00 . A A . 45 ASN H 1 1
13 24260 1 1 45 ASN HA H 3.335 -23.681 -12.370 1.00 . A A . 45 ASN HA 1 1
13 24261 1 1 45 ASN HB2 H 2.008 -24.861 -14.085 1.00 . A A . 45 ASN HB2 1 1
13 24262 1 1 45 ASN HB3 H 3.717 -25.187 -14.295 1.00 . A A . 45 ASN HB3 1 1
13 24263 1 1 45 ASN HD21 H 4.480 -27.273 -13.970 1.00 . A A . 45 ASN HD21 1 1
13 24264 1 1 45 ASN HD22 H 3.435 -28.634 -13.785 1.00 . A A . 45 ASN HD22 1 1
13 24265 1 1 45 ASN N N 4.332 -25.313 -11.558 1.00 . A A . 45 ASN N 1 1
13 24266 1 1 45 ASN ND2 N 3.597 -27.671 -13.812 1.00 . A A . 45 ASN ND2 1 1
13 24267 1 1 45 ASN O O 1.875 -25.814 -10.505 1.00 . A A . 45 ASN O 1 1
13 24268 1 1 45 ASN OD1 O 1.430 -27.282 -13.438 1.00 . A A . 45 ASN OD1 1 1
13 24269 1 1 46 ALA C C -1.094 -25.300 -10.681 1.00 . A A . 46 ALA C 1 1
13 24270 1 1 46 ALA CA C -0.315 -23.967 -10.729 1.00 . A A . 46 ALA CA 1 1
13 24271 1 1 46 ALA CB C -1.229 -22.836 -11.224 1.00 . A A . 46 ALA CB 1 1
13 24272 1 1 46 ALA H H 0.978 -23.432 -12.332 1.00 . A A . 46 ALA H 1 1
13 24273 1 1 46 ALA HA H 0.000 -23.716 -9.718 1.00 . A A . 46 ALA HA 1 1
13 24274 1 1 46 ALA HB1 H -0.686 -21.900 -11.221 1.00 . A A . 46 ALA HB1 1 1
13 24275 1 1 46 ALA HB2 H -2.093 -22.745 -10.574 1.00 . A A . 46 ALA HB2 1 1
13 24276 1 1 46 ALA HB3 H -1.561 -23.048 -12.232 1.00 . A A . 46 ALA HB3 1 1
13 24277 1 1 46 ALA N N 0.902 -24.043 -11.569 1.00 . A A . 46 ALA N 1 1
13 24278 1 1 46 ALA O O -1.627 -25.664 -9.638 1.00 . A A . 46 ALA O 1 1
13 24279 1 1 47 ALA C C -1.554 -28.335 -10.942 1.00 . A A . 47 ALA C 1 1
13 24280 1 1 47 ALA CA C -1.932 -27.253 -11.969 1.00 . A A . 47 ALA CA 1 1
13 24281 1 1 47 ALA CB C -1.789 -27.803 -13.391 1.00 . A A . 47 ALA CB 1 1
13 24282 1 1 47 ALA H H -0.553 -25.736 -12.567 1.00 . A A . 47 ALA H 1 1
13 24283 1 1 47 ALA HA H -2.976 -26.974 -11.820 1.00 . A A . 47 ALA HA 1 1
13 24284 1 1 47 ALA HB1 H -2.039 -27.033 -14.110 1.00 . A A . 47 ALA HB1 1 1
13 24285 1 1 47 ALA HB2 H -2.455 -28.647 -13.526 1.00 . A A . 47 ALA HB2 1 1
13 24286 1 1 47 ALA HB3 H -0.765 -28.124 -13.554 1.00 . A A . 47 ALA HB3 1 1
13 24287 1 1 47 ALA N N -1.116 -26.027 -11.812 1.00 . A A . 47 ALA N 1 1
13 24288 1 1 47 ALA O O -2.425 -28.980 -10.347 1.00 . A A . 47 ALA O 1 1
13 24289 1 1 48 GLU C C 0.159 -29.065 -8.352 1.00 . A A . 48 GLU C 1 1
13 24290 1 1 48 GLU CA C 0.306 -29.521 -9.821 1.00 . A A . 48 GLU CA 1 1
13 24291 1 1 48 GLU CB C 1.785 -29.808 -10.171 1.00 . A A . 48 GLU CB 1 1
13 24292 1 1 48 GLU CD C 3.506 -30.505 -11.928 1.00 . A A . 48 GLU CD 1 1
13 24293 1 1 48 GLU CG C 2.053 -30.087 -11.661 1.00 . A A . 48 GLU CG 1 1
13 24294 1 1 48 GLU H H 0.388 -27.935 -11.240 1.00 . A A . 48 GLU H 1 1
13 24295 1 1 48 GLU HA H -0.267 -30.437 -9.957 1.00 . A A . 48 GLU HA 1 1
13 24296 1 1 48 GLU HB2 H 2.383 -28.951 -9.885 1.00 . A A . 48 GLU HB2 1 1
13 24297 1 1 48 GLU HB3 H 2.119 -30.672 -9.600 1.00 . A A . 48 GLU HB3 1 1
13 24298 1 1 48 GLU HG2 H 1.379 -30.870 -11.996 1.00 . A A . 48 GLU HG2 1 1
13 24299 1 1 48 GLU HG3 H 1.840 -29.184 -12.229 1.00 . A A . 48 GLU HG3 1 1
13 24300 1 1 48 GLU N N -0.239 -28.510 -10.744 1.00 . A A . 48 GLU N 1 1
13 24301 1 1 48 GLU O O -0.029 -29.890 -7.450 1.00 . A A . 48 GLU O 1 1
13 24302 1 1 48 GLU OE1 O 4.403 -29.645 -11.830 1.00 . A A . 48 GLU OE1 1 1
13 24303 1 1 48 GLU OE2 O 3.761 -31.694 -12.215 1.00 . A A . 48 GLU OE2 1 1
13 24304 1 1 49 ILE C C -1.396 -27.345 -6.324 1.00 . A A . 49 ILE C 1 1
13 24305 1 1 49 ILE CA C 0.049 -27.108 -6.809 1.00 . A A . 49 ILE CA 1 1
13 24306 1 1 49 ILE CB C 0.341 -25.557 -6.863 1.00 . A A . 49 ILE CB 1 1
13 24307 1 1 49 ILE CD1 C 2.158 -23.830 -7.534 1.00 . A A . 49 ILE CD1 1 1
13 24308 1 1 49 ILE CG1 C 1.800 -25.285 -7.326 1.00 . A A . 49 ILE CG1 1 1
13 24309 1 1 49 ILE CG2 C 0.061 -24.868 -5.507 1.00 . A A . 49 ILE CG2 1 1
13 24310 1 1 49 ILE H H 0.448 -27.151 -8.904 1.00 . A A . 49 ILE H 1 1
13 24311 1 1 49 ILE HA H 0.746 -27.569 -6.110 1.00 . A A . 49 ILE HA 1 1
13 24312 1 1 49 ILE HB H -0.340 -25.124 -7.595 1.00 . A A . 49 ILE HB 1 1
13 24313 1 1 49 ILE HD11 H 3.182 -23.761 -7.870 1.00 . A A . 49 ILE HD11 1 1
13 24314 1 1 49 ILE HD12 H 2.056 -23.292 -6.601 1.00 . A A . 49 ILE HD12 1 1
13 24315 1 1 49 ILE HD13 H 1.508 -23.390 -8.277 1.00 . A A . 49 ILE HD13 1 1
13 24316 1 1 49 ILE HG12 H 2.482 -25.676 -6.585 1.00 . A A . 49 ILE HG12 1 1
13 24317 1 1 49 ILE HG13 H 1.978 -25.800 -8.264 1.00 . A A . 49 ILE HG13 1 1
13 24318 1 1 49 ILE HG21 H 0.717 -25.277 -4.746 1.00 . A A . 49 ILE HG21 1 1
13 24319 1 1 49 ILE HG22 H -0.968 -25.035 -5.213 1.00 . A A . 49 ILE HG22 1 1
13 24320 1 1 49 ILE HG23 H 0.233 -23.804 -5.592 1.00 . A A . 49 ILE HG23 1 1
13 24321 1 1 49 ILE N N 0.246 -27.734 -8.137 1.00 . A A . 49 ILE N 1 1
13 24322 1 1 49 ILE O O -1.622 -27.680 -5.152 1.00 . A A . 49 ILE O 1 1
13 24323 1 1 50 ARG C C -4.095 -28.743 -6.488 1.00 . A A . 50 ARG C 1 1
13 24324 1 1 50 ARG CA C -3.787 -27.349 -7.044 1.00 . A A . 50 ARG CA 1 1
13 24325 1 1 50 ARG CB C -4.503 -27.172 -8.416 1.00 . A A . 50 ARG CB 1 1
13 24326 1 1 50 ARG CD C -6.592 -27.401 -9.861 1.00 . A A . 50 ARG CD 1 1
13 24327 1 1 50 ARG CG C -6.026 -27.427 -8.433 1.00 . A A . 50 ARG CG 1 1
13 24328 1 1 50 ARG CZ C -8.782 -27.792 -11.021 1.00 . A A . 50 ARG CZ 1 1
13 24329 1 1 50 ARG H H -2.049 -26.932 -8.163 1.00 . A A . 50 ARG H 1 1
13 24330 1 1 50 ARG HA H -4.131 -26.583 -6.356 1.00 . A A . 50 ARG HA 1 1
13 24331 1 1 50 ARG HB2 H -4.332 -26.164 -8.765 1.00 . A A . 50 ARG HB2 1 1
13 24332 1 1 50 ARG HB3 H -4.041 -27.854 -9.129 1.00 . A A . 50 ARG HB3 1 1
13 24333 1 1 50 ARG HD2 H -6.426 -26.419 -10.286 1.00 . A A . 50 ARG HD2 1 1
13 24334 1 1 50 ARG HD3 H -6.064 -28.137 -10.461 1.00 . A A . 50 ARG HD3 1 1
13 24335 1 1 50 ARG HE H -8.478 -27.857 -9.044 1.00 . A A . 50 ARG HE 1 1
13 24336 1 1 50 ARG HG2 H -6.227 -28.398 -7.995 1.00 . A A . 50 ARG HG2 1 1
13 24337 1 1 50 ARG HG3 H -6.518 -26.660 -7.842 1.00 . A A . 50 ARG HG3 1 1
13 24338 1 1 50 ARG HH11 H -7.272 -27.381 -12.310 1.00 . A A . 50 ARG HH11 1 1
13 24339 1 1 50 ARG HH12 H -8.806 -27.678 -13.053 1.00 . A A . 50 ARG HH12 1 1
13 24340 1 1 50 ARG HH21 H -10.491 -28.226 -10.022 1.00 . A A . 50 ARG HH21 1 1
13 24341 1 1 50 ARG HH22 H -10.638 -28.156 -11.746 1.00 . A A . 50 ARG HH22 1 1
13 24342 1 1 50 ARG N N -2.341 -27.180 -7.264 1.00 . A A . 50 ARG N 1 1
13 24343 1 1 50 ARG NE N -8.036 -27.706 -9.905 1.00 . A A . 50 ARG NE 1 1
13 24344 1 1 50 ARG NH1 N -8.243 -27.601 -12.224 1.00 . A A . 50 ARG NH1 1 1
13 24345 1 1 50 ARG NH2 N -10.073 -28.080 -10.923 1.00 . A A . 50 ARG NH2 1 1
13 24346 1 1 50 ARG O O -4.575 -28.878 -5.359 1.00 . A A . 50 ARG O 1 1
13 24347 1 1 51 VAL C C -3.448 -31.784 -5.805 1.00 . A A . 51 VAL C 1 1
13 24348 1 1 51 VAL CA C -4.101 -31.158 -7.047 1.00 . A A . 51 VAL CA 1 1
13 24349 1 1 51 VAL CB C -3.831 -32.034 -8.323 1.00 . A A . 51 VAL CB 1 1
13 24350 1 1 51 VAL CG1 C -4.650 -31.505 -9.526 1.00 . A A . 51 VAL CG1 1 1
13 24351 1 1 51 VAL CG2 C -2.323 -32.119 -8.670 1.00 . A A . 51 VAL CG2 1 1
13 24352 1 1 51 VAL H H -3.115 -29.551 -8.038 1.00 . A A . 51 VAL H 1 1
13 24353 1 1 51 VAL HA H -5.179 -31.148 -6.886 1.00 . A A . 51 VAL HA 1 1
13 24354 1 1 51 VAL HB H -4.176 -33.041 -8.104 1.00 . A A . 51 VAL HB 1 1
13 24355 1 1 51 VAL HG11 H -5.705 -31.493 -9.279 1.00 . A A . 51 VAL HG11 1 1
13 24356 1 1 51 VAL HG12 H -4.496 -32.145 -10.387 1.00 . A A . 51 VAL HG12 1 1
13 24357 1 1 51 VAL HG13 H -4.330 -30.498 -9.771 1.00 . A A . 51 VAL HG13 1 1
13 24358 1 1 51 VAL HG21 H -1.929 -31.123 -8.835 1.00 . A A . 51 VAL HG21 1 1
13 24359 1 1 51 VAL HG22 H -2.181 -32.710 -9.568 1.00 . A A . 51 VAL HG22 1 1
13 24360 1 1 51 VAL HG23 H -1.785 -32.584 -7.853 1.00 . A A . 51 VAL HG23 1 1
13 24361 1 1 51 VAL N N -3.693 -29.759 -7.265 1.00 . A A . 51 VAL N 1 1
13 24362 1 1 51 VAL O O -4.080 -32.590 -5.112 1.00 . A A . 51 VAL O 1 1
13 24363 1 1 52 ARG C C -1.997 -31.299 -3.065 1.00 . A A . 52 ARG C 1 1
13 24364 1 1 52 ARG CA C -1.441 -31.914 -4.366 1.00 . A A . 52 ARG CA 1 1
13 24365 1 1 52 ARG CB C 0.068 -31.615 -4.536 1.00 . A A . 52 ARG CB 1 1
13 24366 1 1 52 ARG CD C 2.467 -31.910 -3.649 1.00 . A A . 52 ARG CD 1 1
13 24367 1 1 52 ARG CG C 0.972 -32.199 -3.423 1.00 . A A . 52 ARG CG 1 1
13 24368 1 1 52 ARG CZ C 4.459 -33.306 -3.019 1.00 . A A . 52 ARG CZ 1 1
13 24369 1 1 52 ARG H H -1.748 -30.774 -6.134 1.00 . A A . 52 ARG H 1 1
13 24370 1 1 52 ARG HA H -1.580 -32.995 -4.326 1.00 . A A . 52 ARG HA 1 1
13 24371 1 1 52 ARG HB2 H 0.396 -32.030 -5.486 1.00 . A A . 52 ARG HB2 1 1
13 24372 1 1 52 ARG HB3 H 0.202 -30.543 -4.569 1.00 . A A . 52 ARG HB3 1 1
13 24373 1 1 52 ARG HD2 H 2.730 -32.190 -4.663 1.00 . A A . 52 ARG HD2 1 1
13 24374 1 1 52 ARG HD3 H 2.645 -30.849 -3.519 1.00 . A A . 52 ARG HD3 1 1
13 24375 1 1 52 ARG HE H 3.030 -32.671 -1.761 1.00 . A A . 52 ARG HE 1 1
13 24376 1 1 52 ARG HG2 H 0.678 -31.772 -2.471 1.00 . A A . 52 ARG HG2 1 1
13 24377 1 1 52 ARG HG3 H 0.826 -33.274 -3.387 1.00 . A A . 52 ARG HG3 1 1
13 24378 1 1 52 ARG HH11 H 4.381 -32.890 -5.008 1.00 . A A . 52 ARG HH11 1 1
13 24379 1 1 52 ARG HH12 H 5.748 -33.830 -4.502 1.00 . A A . 52 ARG HH12 1 1
13 24380 1 1 52 ARG HH21 H 4.810 -33.916 -1.120 1.00 . A A . 52 ARG HH21 1 1
13 24381 1 1 52 ARG HH22 H 5.985 -34.424 -2.288 1.00 . A A . 52 ARG HH22 1 1
13 24382 1 1 52 ARG N N -2.189 -31.410 -5.531 1.00 . A A . 52 ARG N 1 1
13 24383 1 1 52 ARG NE N 3.322 -32.654 -2.702 1.00 . A A . 52 ARG NE 1 1
13 24384 1 1 52 ARG NH1 N 4.898 -33.346 -4.276 1.00 . A A . 52 ARG NH1 1 1
13 24385 1 1 52 ARG NH2 N 5.139 -33.930 -2.067 1.00 . A A . 52 ARG NH2 1 1
13 24386 1 1 52 ARG O O -2.024 -31.953 -2.016 1.00 . A A . 52 ARG O 1 1
13 24387 1 1 53 HIS C C -4.514 -29.859 -1.760 1.00 . A A . 53 HIS C 1 1
13 24388 1 1 53 HIS CA C -3.090 -29.343 -2.005 1.00 . A A . 53 HIS CA 1 1
13 24389 1 1 53 HIS CB C -3.075 -27.804 -2.172 1.00 . A A . 53 HIS CB 1 1
13 24390 1 1 53 HIS CD2 C -1.010 -27.202 -0.704 1.00 . A A . 53 HIS CD2 1 1
13 24391 1 1 53 HIS CE1 C -0.008 -25.847 -2.101 1.00 . A A . 53 HIS CE1 1 1
13 24392 1 1 53 HIS CG C -1.755 -27.158 -1.839 1.00 . A A . 53 HIS CG 1 1
13 24393 1 1 53 HIS H H -2.365 -29.546 -4.005 1.00 . A A . 53 HIS H 1 1
13 24394 1 1 53 HIS HA H -2.503 -29.590 -1.120 1.00 . A A . 53 HIS HA 1 1
13 24395 1 1 53 HIS HB2 H -3.313 -27.558 -3.199 1.00 . A A . 53 HIS HB2 1 1
13 24396 1 1 53 HIS HB3 H -3.821 -27.358 -1.523 1.00 . A A . 53 HIS HB3 1 1
13 24397 1 1 53 HIS HD1 H -1.385 -26.069 -3.600 1.00 . A A . 53 HIS HD1 1 1
13 24398 1 1 53 HIS HD2 H -1.230 -27.777 0.188 1.00 . A A . 53 HIS HD2 1 1
13 24399 1 1 53 HIS HE1 H 0.703 -25.153 -2.533 1.00 . A A . 53 HIS HE1 1 1
13 24400 1 1 53 HIS HE2 H 0.811 -26.244 -0.267 1.00 . A A . 53 HIS HE2 1 1
13 24401 1 1 53 HIS N N -2.453 -30.030 -3.147 1.00 . A A . 53 HIS N 1 1
13 24402 1 1 53 HIS ND1 N -1.097 -26.303 -2.691 1.00 . A A . 53 HIS ND1 1 1
13 24403 1 1 53 HIS NE2 N 0.070 -26.380 -0.899 1.00 . A A . 53 HIS NE2 1 1
13 24404 1 1 53 HIS O O -4.983 -29.778 -0.634 1.00 . A A . 53 HIS O 1 1
13 24405 1 1 54 ILE C C -6.410 -32.180 -1.626 1.00 . A A . 54 ILE C 1 1
13 24406 1 1 54 ILE CA C -6.527 -31.015 -2.628 1.00 . A A . 54 ILE CA 1 1
13 24407 1 1 54 ILE CB C -7.122 -31.526 -3.992 1.00 . A A . 54 ILE CB 1 1
13 24408 1 1 54 ILE CD1 C -7.848 -30.711 -6.343 1.00 . A A . 54 ILE CD1 1 1
13 24409 1 1 54 ILE CG1 C -7.367 -30.331 -4.959 1.00 . A A . 54 ILE CG1 1 1
13 24410 1 1 54 ILE CG2 C -8.429 -32.334 -3.783 1.00 . A A . 54 ILE CG2 1 1
13 24411 1 1 54 ILE H H -4.827 -30.296 -3.712 1.00 . A A . 54 ILE H 1 1
13 24412 1 1 54 ILE HA H -7.207 -30.264 -2.219 1.00 . A A . 54 ILE HA 1 1
13 24413 1 1 54 ILE HB H -6.391 -32.191 -4.443 1.00 . A A . 54 ILE HB 1 1
13 24414 1 1 54 ILE HD11 H -7.951 -29.819 -6.942 1.00 . A A . 54 ILE HD11 1 1
13 24415 1 1 54 ILE HD12 H -8.806 -31.207 -6.271 1.00 . A A . 54 ILE HD12 1 1
13 24416 1 1 54 ILE HD13 H -7.130 -31.372 -6.807 1.00 . A A . 54 ILE HD13 1 1
13 24417 1 1 54 ILE HG12 H -8.113 -29.673 -4.530 1.00 . A A . 54 ILE HG12 1 1
13 24418 1 1 54 ILE HG13 H -6.447 -29.775 -5.076 1.00 . A A . 54 ILE HG13 1 1
13 24419 1 1 54 ILE HG21 H -9.178 -31.703 -3.314 1.00 . A A . 54 ILE HG21 1 1
13 24420 1 1 54 ILE HG22 H -8.235 -33.186 -3.147 1.00 . A A . 54 ILE HG22 1 1
13 24421 1 1 54 ILE HG23 H -8.803 -32.682 -4.738 1.00 . A A . 54 ILE HG23 1 1
13 24422 1 1 54 ILE N N -5.203 -30.368 -2.805 1.00 . A A . 54 ILE N 1 1
13 24423 1 1 54 ILE O O -7.236 -32.308 -0.732 1.00 . A A . 54 ILE O 1 1
13 24424 1 1 55 GLU C C -4.824 -33.647 0.581 1.00 . A A . 55 GLU C 1 1
13 24425 1 1 55 GLU CA C -5.019 -34.112 -0.880 1.00 . A A . 55 GLU CA 1 1
13 24426 1 1 55 GLU CB C -3.754 -34.843 -1.387 1.00 . A A . 55 GLU CB 1 1
13 24427 1 1 55 GLU CD C -2.586 -36.095 -3.288 1.00 . A A . 55 GLU CD 1 1
13 24428 1 1 55 GLU CG C -3.854 -35.362 -2.832 1.00 . A A . 55 GLU CG 1 1
13 24429 1 1 55 GLU H H -4.710 -32.773 -2.510 1.00 . A A . 55 GLU H 1 1
13 24430 1 1 55 GLU HA H -5.863 -34.800 -0.919 1.00 . A A . 55 GLU HA 1 1
13 24431 1 1 55 GLU HB2 H -2.911 -34.159 -1.335 1.00 . A A . 55 GLU HB2 1 1
13 24432 1 1 55 GLU HB3 H -3.554 -35.691 -0.739 1.00 . A A . 55 GLU HB3 1 1
13 24433 1 1 55 GLU HG2 H -4.697 -36.041 -2.900 1.00 . A A . 55 GLU HG2 1 1
13 24434 1 1 55 GLU HG3 H -4.035 -34.515 -3.494 1.00 . A A . 55 GLU HG3 1 1
13 24435 1 1 55 GLU N N -5.327 -32.967 -1.769 1.00 . A A . 55 GLU N 1 1
13 24436 1 1 55 GLU O O -5.242 -34.331 1.522 1.00 . A A . 55 GLU O 1 1
13 24437 1 1 55 GLU OE1 O -2.450 -37.305 -2.989 1.00 . A A . 55 GLU OE1 1 1
13 24438 1 1 55 GLU OE2 O -1.717 -35.470 -3.941 1.00 . A A . 55 GLU OE2 1 1
13 24439 1 1 56 ARG C C -5.397 -31.407 2.640 1.00 . A A . 56 ARG C 1 1
13 24440 1 1 56 ARG CA C -4.022 -31.802 2.054 1.00 . A A . 56 ARG CA 1 1
13 24441 1 1 56 ARG CB C -3.108 -30.542 1.901 1.00 . A A . 56 ARG CB 1 1
13 24442 1 1 56 ARG CD C -2.162 -30.520 4.283 1.00 . A A . 56 ARG CD 1 1
13 24443 1 1 56 ARG CG C -2.900 -29.720 3.198 1.00 . A A . 56 ARG CG 1 1
13 24444 1 1 56 ARG CZ C -2.437 -30.572 6.752 1.00 . A A . 56 ARG CZ 1 1
13 24445 1 1 56 ARG H H -3.847 -32.012 -0.060 1.00 . A A . 56 ARG H 1 1
13 24446 1 1 56 ARG HA H -3.537 -32.512 2.723 1.00 . A A . 56 ARG HA 1 1
13 24447 1 1 56 ARG HB2 H -2.134 -30.860 1.539 1.00 . A A . 56 ARG HB2 1 1
13 24448 1 1 56 ARG HB3 H -3.548 -29.889 1.158 1.00 . A A . 56 ARG HB3 1 1
13 24449 1 1 56 ARG HD2 H -2.586 -31.519 4.330 1.00 . A A . 56 ARG HD2 1 1
13 24450 1 1 56 ARG HD3 H -1.115 -30.596 4.013 1.00 . A A . 56 ARG HD3 1 1
13 24451 1 1 56 ARG HE H -2.248 -28.905 5.648 1.00 . A A . 56 ARG HE 1 1
13 24452 1 1 56 ARG HG2 H -2.322 -28.833 2.967 1.00 . A A . 56 ARG HG2 1 1
13 24453 1 1 56 ARG HG3 H -3.869 -29.421 3.583 1.00 . A A . 56 ARG HG3 1 1
13 24454 1 1 56 ARG HH11 H -2.243 -32.394 5.907 1.00 . A A . 56 ARG HH11 1 1
13 24455 1 1 56 ARG HH12 H -2.543 -32.402 7.612 1.00 . A A . 56 ARG HH12 1 1
13 24456 1 1 56 ARG HH21 H -2.668 -28.927 7.894 1.00 . A A . 56 ARG HH21 1 1
13 24457 1 1 56 ARG HH22 H -2.776 -30.441 8.733 1.00 . A A . 56 ARG HH22 1 1
13 24458 1 1 56 ARG N N -4.200 -32.461 0.742 1.00 . A A . 56 ARG N 1 1
13 24459 1 1 56 ARG NE N -2.264 -29.891 5.613 1.00 . A A . 56 ARG NE 1 1
13 24460 1 1 56 ARG NH1 N -2.399 -31.889 6.756 1.00 . A A . 56 ARG NH1 1 1
13 24461 1 1 56 ARG NH2 N -2.638 -29.927 7.881 1.00 . A A . 56 ARG NH2 1 1
13 24462 1 1 56 ARG O O -5.638 -31.534 3.844 1.00 . A A . 56 ARG O 1 1
13 24463 1 1 57 PHE C C -8.642 -31.640 2.262 1.00 . A A . 57 PHE C 1 1
13 24464 1 1 57 PHE CA C -7.642 -30.469 2.102 1.00 . A A . 57 PHE CA 1 1
13 24465 1 1 57 PHE CB C -8.136 -29.441 1.039 1.00 . A A . 57 PHE CB 1 1
13 24466 1 1 57 PHE CD1 C -6.113 -27.881 1.377 1.00 . A A . 57 PHE CD1 1 1
13 24467 1 1 57 PHE CD2 C -8.196 -26.909 0.741 1.00 . A A . 57 PHE CD2 1 1
13 24468 1 1 57 PHE CE1 C -5.527 -26.631 1.361 1.00 . A A . 57 PHE CE1 1 1
13 24469 1 1 57 PHE CE2 C -7.612 -25.659 0.733 1.00 . A A . 57 PHE CE2 1 1
13 24470 1 1 57 PHE CG C -7.465 -28.050 1.067 1.00 . A A . 57 PHE CG 1 1
13 24471 1 1 57 PHE CZ C -6.279 -25.523 1.039 1.00 . A A . 57 PHE CZ 1 1
13 24472 1 1 57 PHE H H -6.022 -30.901 0.805 1.00 . A A . 57 PHE H 1 1
13 24473 1 1 57 PHE HA H -7.577 -29.962 3.057 1.00 . A A . 57 PHE HA 1 1
13 24474 1 1 57 PHE HB2 H -7.965 -29.854 0.055 1.00 . A A . 57 PHE HB2 1 1
13 24475 1 1 57 PHE HB3 H -9.205 -29.295 1.167 1.00 . A A . 57 PHE HB3 1 1
13 24476 1 1 57 PHE HD1 H -5.516 -28.749 1.635 1.00 . A A . 57 PHE HD1 1 1
13 24477 1 1 57 PHE HD2 H -9.248 -27.006 0.497 1.00 . A A . 57 PHE HD2 1 1
13 24478 1 1 57 PHE HE1 H -4.478 -26.523 1.605 1.00 . A A . 57 PHE HE1 1 1
13 24479 1 1 57 PHE HE2 H -8.201 -24.789 0.479 1.00 . A A . 57 PHE HE2 1 1
13 24480 1 1 57 PHE HZ H -5.822 -24.543 1.023 1.00 . A A . 57 PHE HZ 1 1
13 24481 1 1 57 PHE N N -6.289 -30.937 1.749 1.00 . A A . 57 PHE N 1 1
13 24482 1 1 57 PHE O O -9.830 -31.406 2.524 1.00 . A A . 57 PHE O 1 1
13 24483 1 1 58 LYS C C -8.709 -34.640 3.807 1.00 . A A . 58 LYS C 1 1
13 24484 1 1 58 LYS CA C -8.976 -34.101 2.381 1.00 . A A . 58 LYS CA 1 1
13 24485 1 1 58 LYS CB C -8.710 -35.217 1.331 1.00 . A A . 58 LYS CB 1 1
13 24486 1 1 58 LYS CD C -10.458 -34.331 -0.427 1.00 . A A . 58 LYS CD 1 1
13 24487 1 1 58 LYS CE C -10.537 -32.803 -0.631 1.00 . A A . 58 LYS CE 1 1
13 24488 1 1 58 LYS CG C -9.008 -34.853 -0.151 1.00 . A A . 58 LYS CG 1 1
13 24489 1 1 58 LYS H H -7.245 -33.010 1.785 1.00 . A A . 58 LYS H 1 1
13 24490 1 1 58 LYS HA H -10.027 -33.822 2.320 1.00 . A A . 58 LYS HA 1 1
13 24491 1 1 58 LYS HB2 H -7.666 -35.509 1.394 1.00 . A A . 58 LYS HB2 1 1
13 24492 1 1 58 LYS HB3 H -9.318 -36.082 1.590 1.00 . A A . 58 LYS HB3 1 1
13 24493 1 1 58 LYS HD2 H -10.840 -34.810 -1.323 1.00 . A A . 58 LYS HD2 1 1
13 24494 1 1 58 LYS HD3 H -11.099 -34.604 0.406 1.00 . A A . 58 LYS HD3 1 1
13 24495 1 1 58 LYS HE2 H -10.089 -32.303 0.215 1.00 . A A . 58 LYS HE2 1 1
13 24496 1 1 58 LYS HE3 H -9.987 -32.537 -1.526 1.00 . A A . 58 LYS HE3 1 1
13 24497 1 1 58 LYS HG2 H -8.300 -34.101 -0.466 1.00 . A A . 58 LYS HG2 1 1
13 24498 1 1 58 LYS HG3 H -8.842 -35.744 -0.752 1.00 . A A . 58 LYS HG3 1 1
13 24499 1 1 58 LYS HZ1 H -12.363 -32.741 -1.631 1.00 . A A . 58 LYS HZ1 1 1
13 24500 1 1 58 LYS HZ2 H -11.949 -31.293 -0.866 1.00 . A A . 58 LYS HZ2 1 1
13 24501 1 1 58 LYS HZ3 H -12.500 -32.604 0.052 1.00 . A A . 58 LYS HZ3 1 1
13 24502 1 1 58 LYS N N -8.165 -32.895 2.105 1.00 . A A . 58 LYS N 1 1
13 24503 1 1 58 LYS NZ N -11.934 -32.327 -0.778 1.00 . A A . 58 LYS NZ 1 1
13 24504 1 1 58 LYS O O -9.491 -35.457 4.310 1.00 . A A . 58 LYS O 1 1
13 24505 1 1 59 GLU C C -8.249 -33.954 6.829 1.00 . A A . 59 GLU C 1 1
13 24506 1 1 59 GLU CA C -7.260 -34.602 5.832 1.00 . A A . 59 GLU CA 1 1
13 24507 1 1 59 GLU CB C -5.804 -34.200 6.218 1.00 . A A . 59 GLU CB 1 1
13 24508 1 1 59 GLU CD C -3.982 -34.189 8.058 1.00 . A A . 59 GLU CD 1 1
13 24509 1 1 59 GLU CG C -5.359 -34.715 7.610 1.00 . A A . 59 GLU CG 1 1
13 24510 1 1 59 GLU H H -6.993 -33.581 3.975 1.00 . A A . 59 GLU H 1 1
13 24511 1 1 59 GLU HA H -7.353 -35.683 5.884 1.00 . A A . 59 GLU HA 1 1
13 24512 1 1 59 GLU HB2 H -5.124 -34.600 5.475 1.00 . A A . 59 GLU HB2 1 1
13 24513 1 1 59 GLU HB3 H -5.723 -33.115 6.211 1.00 . A A . 59 GLU HB3 1 1
13 24514 1 1 59 GLU HG2 H -6.105 -34.420 8.345 1.00 . A A . 59 GLU HG2 1 1
13 24515 1 1 59 GLU HG3 H -5.326 -35.802 7.578 1.00 . A A . 59 GLU HG3 1 1
13 24516 1 1 59 GLU N N -7.596 -34.193 4.448 1.00 . A A . 59 GLU N 1 1
13 24517 1 1 59 GLU O O -8.347 -32.727 6.861 1.00 . A A . 59 GLU O 1 1
13 24518 1 1 59 GLU OE1 O -2.944 -34.739 7.611 1.00 . A A . 59 GLU OE1 1 1
13 24519 1 1 59 GLU OE2 O -3.927 -33.203 8.827 1.00 . A A . 59 GLU OE2 1 1
13 24520 1 1 60 PRO C C -9.275 -33.316 9.734 1.00 . A A . 60 PRO C 1 1
13 24521 1 1 60 PRO CA C -9.963 -34.200 8.660 1.00 . A A . 60 PRO CA 1 1
13 24522 1 1 60 PRO CB C -10.603 -35.470 9.287 1.00 . A A . 60 PRO CB 1 1
13 24523 1 1 60 PRO CD C -8.943 -36.247 7.745 1.00 . A A . 60 PRO CD 1 1
13 24524 1 1 60 PRO CG C -9.575 -36.547 9.090 1.00 . A A . 60 PRO CG 1 1
13 24525 1 1 60 PRO HA H -10.729 -33.613 8.160 1.00 . A A . 60 PRO HA 1 1
13 24526 1 1 60 PRO HB2 H -10.820 -35.307 10.339 1.00 . A A . 60 PRO HB2 1 1
13 24527 1 1 60 PRO HB3 H -11.527 -35.707 8.768 1.00 . A A . 60 PRO HB3 1 1
13 24528 1 1 60 PRO HD2 H -7.922 -36.608 7.712 1.00 . A A . 60 PRO HD2 1 1
13 24529 1 1 60 PRO HD3 H -9.524 -36.688 6.940 1.00 . A A . 60 PRO HD3 1 1
13 24530 1 1 60 PRO HG2 H -8.830 -36.503 9.884 1.00 . A A . 60 PRO HG2 1 1
13 24531 1 1 60 PRO HG3 H -10.047 -37.523 9.081 1.00 . A A . 60 PRO HG3 1 1
13 24532 1 1 60 PRO N N -8.990 -34.755 7.672 1.00 . A A . 60 PRO N 1 1
13 24533 1 1 60 PRO O O -9.893 -32.407 10.301 1.00 . A A . 60 PRO O 1 1
13 24534 1 1 61 ASP C C -6.531 -31.607 10.443 1.00 . A A . 61 ASP C 1 1
13 24535 1 1 61 ASP CA C -7.166 -32.901 10.992 1.00 . A A . 61 ASP CA 1 1
13 24536 1 1 61 ASP CB C -6.070 -33.857 11.529 1.00 . A A . 61 ASP CB 1 1
13 24537 1 1 61 ASP CG C -6.658 -35.117 12.192 1.00 . A A . 61 ASP CG 1 1
13 24538 1 1 61 ASP H H -7.555 -34.304 9.454 1.00 . A A . 61 ASP H 1 1
13 24539 1 1 61 ASP HA H -7.822 -32.632 11.819 1.00 . A A . 61 ASP HA 1 1
13 24540 1 1 61 ASP HB2 H -5.426 -34.159 10.707 1.00 . A A . 61 ASP HB2 1 1
13 24541 1 1 61 ASP HB3 H -5.461 -33.326 12.260 1.00 . A A . 61 ASP HB3 1 1
13 24542 1 1 61 ASP N N -7.981 -33.595 9.976 1.00 . A A . 61 ASP N 1 1
13 24543 1 1 61 ASP O O -5.904 -30.873 11.211 1.00 . A A . 61 ASP O 1 1
13 24544 1 1 61 ASP OD1 O -6.978 -36.092 11.470 1.00 . A A . 61 ASP OD1 1 1
13 24545 1 1 61 ASP OD2 O -6.828 -35.132 13.434 1.00 . A A . 61 ASP OD2 1 1
13 24546 1 1 62 LEU C C -6.872 -28.857 9.220 1.00 . A A . 62 LEU C 1 1
13 24547 1 1 62 LEU CA C -6.211 -30.060 8.522 1.00 . A A . 62 LEU CA 1 1
13 24548 1 1 62 LEU CB C -6.481 -29.973 6.986 1.00 . A A . 62 LEU CB 1 1
13 24549 1 1 62 LEU CD1 C -4.892 -28.003 6.443 1.00 . A A . 62 LEU CD1 1 1
13 24550 1 1 62 LEU CD2 C -6.841 -28.469 4.905 1.00 . A A . 62 LEU CD2 1 1
13 24551 1 1 62 LEU CG C -6.329 -28.531 6.351 1.00 . A A . 62 LEU CG 1 1
13 24552 1 1 62 LEU H H -7.104 -32.000 8.544 1.00 . A A . 62 LEU H 1 1
13 24553 1 1 62 LEU HA H -5.134 -30.010 8.680 1.00 . A A . 62 LEU HA 1 1
13 24554 1 1 62 LEU HB2 H -5.799 -30.648 6.477 1.00 . A A . 62 LEU HB2 1 1
13 24555 1 1 62 LEU HB3 H -7.491 -30.317 6.804 1.00 . A A . 62 LEU HB3 1 1
13 24556 1 1 62 LEU HD11 H -4.849 -26.999 6.043 1.00 . A A . 62 LEU HD11 1 1
13 24557 1 1 62 LEU HD12 H -4.224 -28.641 5.876 1.00 . A A . 62 LEU HD12 1 1
13 24558 1 1 62 LEU HD13 H -4.574 -27.985 7.478 1.00 . A A . 62 LEU HD13 1 1
13 24559 1 1 62 LEU HD21 H -6.252 -29.125 4.276 1.00 . A A . 62 LEU HD21 1 1
13 24560 1 1 62 LEU HD22 H -6.767 -27.454 4.532 1.00 . A A . 62 LEU HD22 1 1
13 24561 1 1 62 LEU HD23 H -7.878 -28.780 4.871 1.00 . A A . 62 LEU HD23 1 1
13 24562 1 1 62 LEU HG H -6.943 -27.848 6.928 1.00 . A A . 62 LEU HG 1 1
13 24563 1 1 62 LEU N N -6.682 -31.333 9.120 1.00 . A A . 62 LEU N 1 1
13 24564 1 1 62 LEU O O -8.093 -28.665 9.139 1.00 . A A . 62 LEU O 1 1
13 24565 1 1 63 TYR C C -5.183 -25.865 10.401 1.00 . A A . 63 TYR C 1 1
13 24566 1 1 63 TYR CA C -6.418 -26.773 10.445 1.00 . A A . 63 TYR CA 1 1
13 24567 1 1 63 TYR CB C -6.948 -26.942 11.896 1.00 . A A . 63 TYR CB 1 1
13 24568 1 1 63 TYR CD1 C -8.770 -25.198 12.265 1.00 . A A . 63 TYR CD1 1 1
13 24569 1 1 63 TYR CD2 C -6.669 -24.861 13.363 1.00 . A A . 63 TYR CD2 1 1
13 24570 1 1 63 TYR CE1 C -9.244 -24.024 12.812 1.00 . A A . 63 TYR CE1 1 1
13 24571 1 1 63 TYR CE2 C -7.144 -23.685 13.908 1.00 . A A . 63 TYR CE2 1 1
13 24572 1 1 63 TYR CG C -7.472 -25.647 12.526 1.00 . A A . 63 TYR CG 1 1
13 24573 1 1 63 TYR CZ C -8.430 -23.272 13.630 1.00 . A A . 63 TYR CZ 1 1
13 24574 1 1 63 TYR H H -5.124 -28.387 10.055 1.00 . A A . 63 TYR H 1 1
13 24575 1 1 63 TYR HA H -7.201 -26.342 9.820 1.00 . A A . 63 TYR HA 1 1
13 24576 1 1 63 TYR HB2 H -7.759 -27.661 11.894 1.00 . A A . 63 TYR HB2 1 1
13 24577 1 1 63 TYR HB3 H -6.152 -27.325 12.523 1.00 . A A . 63 TYR HB3 1 1
13 24578 1 1 63 TYR HD1 H -9.414 -25.786 11.623 1.00 . A A . 63 TYR HD1 1 1
13 24579 1 1 63 TYR HD2 H -5.658 -25.182 13.581 1.00 . A A . 63 TYR HD2 1 1
13 24580 1 1 63 TYR HE1 H -10.256 -23.697 12.597 1.00 . A A . 63 TYR HE1 1 1
13 24581 1 1 63 TYR HE2 H -6.503 -23.089 14.550 1.00 . A A . 63 TYR HE2 1 1
13 24582 1 1 63 TYR HH H -9.831 -22.202 14.412 1.00 . A A . 63 TYR HH 1 1
13 24583 1 1 63 TYR N N -6.038 -28.070 9.901 1.00 . A A . 63 TYR N 1 1
13 24584 1 1 63 TYR O O -4.176 -26.160 11.055 1.00 . A A . 63 TYR O 1 1
13 24585 1 1 63 TYR OH O -8.902 -22.094 14.172 1.00 . A A . 63 TYR OH 1 1
13 24586 1 1 64 GLY C C -4.515 -22.517 10.241 1.00 . A A . 64 GLY C 1 1
13 24587 1 1 64 GLY CA C -4.167 -23.807 9.529 1.00 . A A . 64 GLY CA 1 1
13 24588 1 1 64 GLY H H -6.072 -24.622 9.107 1.00 . A A . 64 GLY H 1 1
13 24589 1 1 64 GLY HA2 H -3.254 -24.223 9.947 1.00 . A A . 64 GLY HA2 1 1
13 24590 1 1 64 GLY HA3 H -3.995 -23.591 8.484 1.00 . A A . 64 GLY HA3 1 1
13 24591 1 1 64 GLY N N -5.259 -24.774 9.628 1.00 . A A . 64 GLY N 1 1
13 24592 1 1 64 GLY O O -5.303 -21.713 9.725 1.00 . A A . 64 GLY O 1 1
13 24593 1 1 65 GLU C C -2.856 -20.230 11.964 1.00 . A A . 65 GLU C 1 1
13 24594 1 1 65 GLU CA C -4.097 -21.085 12.202 1.00 . A A . 65 GLU CA 1 1
13 24595 1 1 65 GLU CB C -4.275 -21.369 13.718 1.00 . A A . 65 GLU CB 1 1
13 24596 1 1 65 GLU CD C -4.607 -20.421 16.097 1.00 . A A . 65 GLU CD 1 1
13 24597 1 1 65 GLU CG C -4.351 -20.108 14.609 1.00 . A A . 65 GLU CG 1 1
13 24598 1 1 65 GLU H H -3.434 -23.067 11.842 1.00 . A A . 65 GLU H 1 1
13 24599 1 1 65 GLU HA H -4.973 -20.550 11.838 1.00 . A A . 65 GLU HA 1 1
13 24600 1 1 65 GLU HB2 H -5.187 -21.938 13.859 1.00 . A A . 65 GLU HB2 1 1
13 24601 1 1 65 GLU HB3 H -3.439 -21.971 14.054 1.00 . A A . 65 GLU HB3 1 1
13 24602 1 1 65 GLU HG2 H -3.411 -19.570 14.521 1.00 . A A . 65 GLU HG2 1 1
13 24603 1 1 65 GLU HG3 H -5.149 -19.469 14.238 1.00 . A A . 65 GLU HG3 1 1
13 24604 1 1 65 GLU N N -3.961 -22.334 11.448 1.00 . A A . 65 GLU N 1 1
13 24605 1 1 65 GLU O O -1.795 -20.516 12.514 1.00 . A A . 65 GLU O 1 1
13 24606 1 1 65 GLU OE1 O -3.636 -20.708 16.830 1.00 . A A . 65 GLU OE1 1 1
13 24607 1 1 65 GLU OE2 O -5.773 -20.377 16.542 1.00 . A A . 65 GLU OE2 1 1
13 24608 1 1 66 LEU C C -1.959 -17.291 12.172 1.00 . A A . 66 LEU C 1 1
13 24609 1 1 66 LEU CA C -1.930 -18.203 10.936 1.00 . A A . 66 LEU CA 1 1
13 24610 1 1 66 LEU CB C -2.144 -17.425 9.604 1.00 . A A . 66 LEU CB 1 1
13 24611 1 1 66 LEU CD1 C -1.073 -16.247 7.595 1.00 . A A . 66 LEU CD1 1 1
13 24612 1 1 66 LEU CD2 C -0.934 -15.145 9.869 1.00 . A A . 66 LEU CD2 1 1
13 24613 1 1 66 LEU CG C -0.972 -16.499 9.114 1.00 . A A . 66 LEU CG 1 1
13 24614 1 1 66 LEU H H -3.808 -19.128 10.594 1.00 . A A . 66 LEU H 1 1
13 24615 1 1 66 LEU HA H -0.970 -18.719 10.888 1.00 . A A . 66 LEU HA 1 1
13 24616 1 1 66 LEU HB2 H -2.339 -18.162 8.827 1.00 . A A . 66 LEU HB2 1 1
13 24617 1 1 66 LEU HB3 H -3.040 -16.818 9.703 1.00 . A A . 66 LEU HB3 1 1
13 24618 1 1 66 LEU HD11 H -2.003 -15.741 7.363 1.00 . A A . 66 LEU HD11 1 1
13 24619 1 1 66 LEU HD12 H -1.039 -17.192 7.067 1.00 . A A . 66 LEU HD12 1 1
13 24620 1 1 66 LEU HD13 H -0.241 -15.634 7.271 1.00 . A A . 66 LEU HD13 1 1
13 24621 1 1 66 LEU HD21 H -0.789 -15.324 10.927 1.00 . A A . 66 LEU HD21 1 1
13 24622 1 1 66 LEU HD22 H -1.863 -14.612 9.720 1.00 . A A . 66 LEU HD22 1 1
13 24623 1 1 66 LEU HD23 H -0.114 -14.546 9.496 1.00 . A A . 66 LEU HD23 1 1
13 24624 1 1 66 LEU HG H -0.027 -17.008 9.297 1.00 . A A . 66 LEU HG 1 1
13 24625 1 1 66 LEU N N -2.981 -19.208 11.114 1.00 . A A . 66 LEU N 1 1
13 24626 1 1 66 LEU O O -2.955 -16.604 12.412 1.00 . A A . 66 LEU O 1 1
13 24627 1 1 67 LEU C C 0.091 -15.276 13.999 1.00 . A A . 67 LEU C 1 1
13 24628 1 1 67 LEU CA C -0.750 -16.548 14.212 1.00 . A A . 67 LEU CA 1 1
13 24629 1 1 67 LEU CB C -0.210 -17.431 15.411 1.00 . A A . 67 LEU CB 1 1
13 24630 1 1 67 LEU CD1 C 0.605 -19.670 14.375 1.00 . A A . 67 LEU CD1 1 1
13 24631 1 1 67 LEU CD2 C 2.268 -17.789 14.677 1.00 . A A . 67 LEU CD2 1 1
13 24632 1 1 67 LEU CG C 0.990 -18.447 15.213 1.00 . A A . 67 LEU CG 1 1
13 24633 1 1 67 LEU H H -0.104 -17.843 12.655 1.00 . A A . 67 LEU H 1 1
13 24634 1 1 67 LEU HA H -1.757 -16.214 14.478 1.00 . A A . 67 LEU HA 1 1
13 24635 1 1 67 LEU HB2 H 0.081 -16.757 16.205 1.00 . A A . 67 LEU HB2 1 1
13 24636 1 1 67 LEU HB3 H -1.056 -18.007 15.787 1.00 . A A . 67 LEU HB3 1 1
13 24637 1 1 67 LEU HD11 H 0.384 -19.376 13.360 1.00 . A A . 67 LEU HD11 1 1
13 24638 1 1 67 LEU HD12 H -0.268 -20.142 14.806 1.00 . A A . 67 LEU HD12 1 1
13 24639 1 1 67 LEU HD13 H 1.422 -20.378 14.375 1.00 . A A . 67 LEU HD13 1 1
13 24640 1 1 67 LEU HD21 H 2.552 -16.971 15.328 1.00 . A A . 67 LEU HD21 1 1
13 24641 1 1 67 LEU HD22 H 2.096 -17.403 13.678 1.00 . A A . 67 LEU HD22 1 1
13 24642 1 1 67 LEU HD23 H 3.068 -18.515 14.646 1.00 . A A . 67 LEU HD23 1 1
13 24643 1 1 67 LEU HG H 1.239 -18.839 16.181 1.00 . A A . 67 LEU HG 1 1
13 24644 1 1 67 LEU N N -0.868 -17.313 12.953 1.00 . A A . 67 LEU N 1 1
13 24645 1 1 67 LEU O O -0.114 -14.262 14.673 1.00 . A A . 67 LEU O 1 1
13 24646 1 1 68 THR C C 2.349 -14.336 11.232 1.00 . A A . 68 THR C 1 1
13 24647 1 1 68 THR CA C 1.954 -14.256 12.713 1.00 . A A . 68 THR CA 1 1
13 24648 1 1 68 THR CB C 3.248 -14.307 13.609 1.00 . A A . 68 THR CB 1 1
13 24649 1 1 68 THR CG2 C 4.300 -13.243 13.220 1.00 . A A . 68 THR CG2 1 1
13 24650 1 1 68 THR H H 1.125 -16.202 12.560 1.00 . A A . 68 THR H 1 1
13 24651 1 1 68 THR HA H 1.440 -13.311 12.896 1.00 . A A . 68 THR HA 1 1
13 24652 1 1 68 THR HB H 3.698 -15.288 13.507 1.00 . A A . 68 THR HB 1 1
13 24653 1 1 68 THR HG1 H 1.981 -13.814 15.057 1.00 . A A . 68 THR HG1 1 1
13 24654 1 1 68 THR HG21 H 4.642 -13.425 12.209 1.00 . A A . 68 THR HG21 1 1
13 24655 1 1 68 THR HG22 H 5.145 -13.306 13.899 1.00 . A A . 68 THR HG22 1 1
13 24656 1 1 68 THR HG23 H 3.867 -12.255 13.280 1.00 . A A . 68 THR HG23 1 1
13 24657 1 1 68 THR N N 1.034 -15.355 13.049 1.00 . A A . 68 THR N 1 1
13 24658 1 1 68 THR O O 2.667 -15.419 10.736 1.00 . A A . 68 THR O 1 1
13 24659 1 1 68 THR OG1 O 2.892 -14.133 14.995 1.00 . A A . 68 THR OG1 1 1
13 24660 1 1 69 ARG C C 3.530 -11.694 9.024 1.00 . A A . 69 ARG C 1 1
13 24661 1 1 69 ARG CA C 2.834 -13.055 9.168 1.00 . A A . 69 ARG CA 1 1
13 24662 1 1 69 ARG CB C 1.747 -13.250 8.073 1.00 . A A . 69 ARG CB 1 1
13 24663 1 1 69 ARG CD C -0.339 -12.401 6.856 1.00 . A A . 69 ARG CD 1 1
13 24664 1 1 69 ARG CG C 0.646 -12.173 8.015 1.00 . A A . 69 ARG CG 1 1
13 24665 1 1 69 ARG CZ C -1.189 -10.230 5.952 1.00 . A A . 69 ARG CZ 1 1
13 24666 1 1 69 ARG H H 1.872 -12.407 10.941 1.00 . A A . 69 ARG H 1 1
13 24667 1 1 69 ARG HA H 3.593 -13.830 9.040 1.00 . A A . 69 ARG HA 1 1
13 24668 1 1 69 ARG HB2 H 2.238 -13.280 7.104 1.00 . A A . 69 ARG HB2 1 1
13 24669 1 1 69 ARG HB3 H 1.269 -14.213 8.236 1.00 . A A . 69 ARG HB3 1 1
13 24670 1 1 69 ARG HD2 H 0.218 -12.484 5.925 1.00 . A A . 69 ARG HD2 1 1
13 24671 1 1 69 ARG HD3 H -0.874 -13.328 7.026 1.00 . A A . 69 ARG HD3 1 1
13 24672 1 1 69 ARG HE H -2.134 -11.390 7.283 1.00 . A A . 69 ARG HE 1 1
13 24673 1 1 69 ARG HG2 H 0.095 -12.182 8.949 1.00 . A A . 69 ARG HG2 1 1
13 24674 1 1 69 ARG HG3 H 1.114 -11.201 7.892 1.00 . A A . 69 ARG HG3 1 1
13 24675 1 1 69 ARG HH11 H 0.610 -10.753 5.164 1.00 . A A . 69 ARG HH11 1 1
13 24676 1 1 69 ARG HH12 H -0.030 -9.238 4.615 1.00 . A A . 69 ARG HH12 1 1
13 24677 1 1 69 ARG HH21 H -2.954 -9.440 6.527 1.00 . A A . 69 ARG HH21 1 1
13 24678 1 1 69 ARG HH22 H -2.056 -8.498 5.382 1.00 . A A . 69 ARG HH22 1 1
13 24679 1 1 69 ARG N N 2.291 -13.191 10.528 1.00 . A A . 69 ARG N 1 1
13 24680 1 1 69 ARG NE N -1.318 -11.309 6.739 1.00 . A A . 69 ARG NE 1 1
13 24681 1 1 69 ARG NH1 N -0.117 -10.061 5.177 1.00 . A A . 69 ARG NH1 1 1
13 24682 1 1 69 ARG NH2 N -2.142 -9.320 5.950 1.00 . A A . 69 ARG NH2 1 1
13 24683 1 1 69 ARG O O 3.056 -10.680 9.557 1.00 . A A . 69 ARG O 1 1
13 24684 1 1 70 VAL C C 5.664 -10.273 6.585 1.00 . A A . 70 VAL C 1 1
13 24685 1 1 70 VAL CA C 5.497 -10.491 8.098 1.00 . A A . 70 VAL CA 1 1
13 24686 1 1 70 VAL CB C 6.899 -10.590 8.831 1.00 . A A . 70 VAL CB 1 1
13 24687 1 1 70 VAL CG1 C 6.713 -10.627 10.364 1.00 . A A . 70 VAL CG1 1 1
13 24688 1 1 70 VAL CG2 C 7.733 -11.807 8.359 1.00 . A A . 70 VAL CG2 1 1
13 24689 1 1 70 VAL H H 4.986 -12.542 7.948 1.00 . A A . 70 VAL H 1 1
13 24690 1 1 70 VAL HA H 4.966 -9.634 8.510 1.00 . A A . 70 VAL HA 1 1
13 24691 1 1 70 VAL HB H 7.464 -9.693 8.595 1.00 . A A . 70 VAL HB 1 1
13 24692 1 1 70 VAL HG11 H 6.135 -11.503 10.634 1.00 . A A . 70 VAL HG11 1 1
13 24693 1 1 70 VAL HG12 H 6.185 -9.739 10.692 1.00 . A A . 70 VAL HG12 1 1
13 24694 1 1 70 VAL HG13 H 7.677 -10.669 10.855 1.00 . A A . 70 VAL HG13 1 1
13 24695 1 1 70 VAL HG21 H 7.202 -12.728 8.580 1.00 . A A . 70 VAL HG21 1 1
13 24696 1 1 70 VAL HG22 H 8.692 -11.823 8.859 1.00 . A A . 70 VAL HG22 1 1
13 24697 1 1 70 VAL HG23 H 7.900 -11.748 7.285 1.00 . A A . 70 VAL HG23 1 1
13 24698 1 1 70 VAL N N 4.680 -11.693 8.333 1.00 . A A . 70 VAL N 1 1
13 24699 1 1 70 VAL O O 6.088 -11.174 5.861 1.00 . A A . 70 VAL O 1 1
13 24700 1 1 71 ILE C C 6.524 -7.748 4.398 1.00 . A A . 71 ILE C 1 1
13 24701 1 1 71 ILE CA C 5.373 -8.732 4.672 1.00 . A A . 71 ILE CA 1 1
13 24702 1 1 71 ILE CB C 4.000 -8.175 4.123 1.00 . A A . 71 ILE CB 1 1
13 24703 1 1 71 ILE CD1 C 2.844 -7.478 1.921 1.00 . A A . 71 ILE CD1 1 1
13 24704 1 1 71 ILE CG1 C 4.143 -7.771 2.619 1.00 . A A . 71 ILE CG1 1 1
13 24705 1 1 71 ILE CG2 C 3.454 -7.011 4.986 1.00 . A A . 71 ILE CG2 1 1
13 24706 1 1 71 ILE H H 5.002 -8.392 6.745 1.00 . A A . 71 ILE H 1 1
13 24707 1 1 71 ILE HA H 5.582 -9.653 4.125 1.00 . A A . 71 ILE HA 1 1
13 24708 1 1 71 ILE HB H 3.275 -8.984 4.192 1.00 . A A . 71 ILE HB 1 1
13 24709 1 1 71 ILE HD11 H 2.316 -6.690 2.443 1.00 . A A . 71 ILE HD11 1 1
13 24710 1 1 71 ILE HD12 H 2.231 -8.368 1.895 1.00 . A A . 71 ILE HD12 1 1
13 24711 1 1 71 ILE HD13 H 3.048 -7.156 0.910 1.00 . A A . 71 ILE HD13 1 1
13 24712 1 1 71 ILE HG12 H 4.757 -6.884 2.540 1.00 . A A . 71 ILE HG12 1 1
13 24713 1 1 71 ILE HG13 H 4.626 -8.577 2.075 1.00 . A A . 71 ILE HG13 1 1
13 24714 1 1 71 ILE HG21 H 4.151 -6.183 4.965 1.00 . A A . 71 ILE HG21 1 1
13 24715 1 1 71 ILE HG22 H 3.327 -7.345 6.007 1.00 . A A . 71 ILE HG22 1 1
13 24716 1 1 71 ILE HG23 H 2.495 -6.682 4.598 1.00 . A A . 71 ILE HG23 1 1
13 24717 1 1 71 ILE N N 5.307 -9.072 6.108 1.00 . A A . 71 ILE N 1 1
13 24718 1 1 71 ILE O O 6.732 -6.785 5.148 1.00 . A A . 71 ILE O 1 1
13 24719 1 1 72 VAL C C 8.463 -7.210 1.349 1.00 . A A . 72 VAL C 1 1
13 24720 1 1 72 VAL CA C 8.447 -7.272 2.897 1.00 . A A . 72 VAL CA 1 1
13 24721 1 1 72 VAL CB C 9.769 -7.905 3.517 1.00 . A A . 72 VAL CB 1 1
13 24722 1 1 72 VAL CG1 C 9.783 -9.458 3.421 1.00 . A A . 72 VAL CG1 1 1
13 24723 1 1 72 VAL CG2 C 11.046 -7.300 2.891 1.00 . A A . 72 VAL CG2 1 1
13 24724 1 1 72 VAL H H 7.002 -8.797 2.768 1.00 . A A . 72 VAL H 1 1
13 24725 1 1 72 VAL HA H 8.355 -6.253 3.276 1.00 . A A . 72 VAL HA 1 1
13 24726 1 1 72 VAL HB H 9.774 -7.654 4.576 1.00 . A A . 72 VAL HB 1 1
13 24727 1 1 72 VAL HG11 H 10.684 -9.849 3.881 1.00 . A A . 72 VAL HG11 1 1
13 24728 1 1 72 VAL HG12 H 9.752 -9.763 2.383 1.00 . A A . 72 VAL HG12 1 1
13 24729 1 1 72 VAL HG13 H 8.918 -9.863 3.936 1.00 . A A . 72 VAL HG13 1 1
13 24730 1 1 72 VAL HG21 H 11.039 -6.225 3.010 1.00 . A A . 72 VAL HG21 1 1
13 24731 1 1 72 VAL HG22 H 11.084 -7.544 1.837 1.00 . A A . 72 VAL HG22 1 1
13 24732 1 1 72 VAL HG23 H 11.922 -7.707 3.381 1.00 . A A . 72 VAL HG23 1 1
13 24733 1 1 72 VAL N N 7.268 -8.031 3.321 1.00 . A A . 72 VAL N 1 1
13 24734 1 1 72 VAL O O 8.875 -8.157 0.672 1.00 . A A . 72 VAL O 1 1
13 24735 1 1 73 GLY C C 6.867 -6.851 -1.317 1.00 . A A . 73 GLY C 1 1
13 24736 1 1 73 GLY CA C 7.849 -5.890 -0.643 1.00 . A A . 73 GLY CA 1 1
13 24737 1 1 73 GLY H H 7.589 -5.406 1.404 1.00 . A A . 73 GLY H 1 1
13 24738 1 1 73 GLY HA2 H 7.518 -4.876 -0.821 1.00 . A A . 73 GLY HA2 1 1
13 24739 1 1 73 GLY HA3 H 8.836 -6.013 -1.081 1.00 . A A . 73 GLY HA3 1 1
13 24740 1 1 73 GLY N N 7.937 -6.098 0.805 1.00 . A A . 73 GLY N 1 1
13 24741 1 1 73 GLY O O 5.703 -6.938 -0.905 1.00 . A A . 73 GLY O 1 1
13 24742 1 1 74 ASN C C 6.411 -9.931 -2.529 1.00 . A A . 74 ASN C 1 1
13 24743 1 1 74 ASN CA C 6.511 -8.512 -3.143 1.00 . A A . 74 ASN CA 1 1
13 24744 1 1 74 ASN CB C 7.031 -8.604 -4.612 1.00 . A A . 74 ASN CB 1 1
13 24745 1 1 74 ASN CG C 8.387 -9.319 -4.757 1.00 . A A . 74 ASN CG 1 1
13 24746 1 1 74 ASN H H 8.311 -7.537 -2.542 1.00 . A A . 74 ASN H 1 1
13 24747 1 1 74 ASN HA H 5.509 -8.094 -3.167 1.00 . A A . 74 ASN HA 1 1
13 24748 1 1 74 ASN HB2 H 6.297 -9.133 -5.215 1.00 . A A . 74 ASN HB2 1 1
13 24749 1 1 74 ASN HB3 H 7.141 -7.602 -5.008 1.00 . A A . 74 ASN HB3 1 1
13 24750 1 1 74 ASN HD21 H 7.842 -10.096 -6.509 1.00 . A A . 74 ASN HD21 1 1
13 24751 1 1 74 ASN HD22 H 9.430 -10.509 -5.967 1.00 . A A . 74 ASN HD22 1 1
13 24752 1 1 74 ASN N N 7.353 -7.600 -2.333 1.00 . A A . 74 ASN N 1 1
13 24753 1 1 74 ASN ND2 N 8.575 -10.048 -5.854 1.00 . A A . 74 ASN ND2 1 1
13 24754 1 1 74 ASN O O 5.834 -10.823 -3.147 1.00 . A A . 74 ASN O 1 1
13 24755 1 1 74 ASN OD1 O 9.253 -9.230 -3.883 1.00 . A A . 74 ASN OD1 1 1
13 24756 1 1 75 VAL C C 6.539 -11.363 0.815 1.00 . A A . 75 VAL C 1 1
13 24757 1 1 75 VAL CA C 7.001 -11.448 -0.660 1.00 . A A . 75 VAL CA 1 1
13 24758 1 1 75 VAL CB C 8.462 -12.050 -0.777 1.00 . A A . 75 VAL CB 1 1
13 24759 1 1 75 VAL CG1 C 9.534 -11.085 -0.212 1.00 . A A . 75 VAL CG1 1 1
13 24760 1 1 75 VAL CG2 C 8.566 -13.439 -0.111 1.00 . A A . 75 VAL CG2 1 1
13 24761 1 1 75 VAL H H 7.281 -9.346 -0.822 1.00 . A A . 75 VAL H 1 1
13 24762 1 1 75 VAL HA H 6.318 -12.124 -1.186 1.00 . A A . 75 VAL HA 1 1
13 24763 1 1 75 VAL HB H 8.674 -12.179 -1.838 1.00 . A A . 75 VAL HB 1 1
13 24764 1 1 75 VAL HG11 H 9.365 -10.927 0.846 1.00 . A A . 75 VAL HG11 1 1
13 24765 1 1 75 VAL HG12 H 9.479 -10.131 -0.725 1.00 . A A . 75 VAL HG12 1 1
13 24766 1 1 75 VAL HG13 H 10.522 -11.507 -0.357 1.00 . A A . 75 VAL HG13 1 1
13 24767 1 1 75 VAL HG21 H 7.851 -14.120 -0.559 1.00 . A A . 75 VAL HG21 1 1
13 24768 1 1 75 VAL HG22 H 8.357 -13.352 0.949 1.00 . A A . 75 VAL HG22 1 1
13 24769 1 1 75 VAL HG23 H 9.567 -13.832 -0.242 1.00 . A A . 75 VAL HG23 1 1
13 24770 1 1 75 VAL N N 6.938 -10.122 -1.311 1.00 . A A . 75 VAL N 1 1
13 24771 1 1 75 VAL O O 6.799 -10.366 1.497 1.00 . A A . 75 VAL O 1 1
13 24772 1 1 76 VAL C C 5.838 -13.850 3.306 1.00 . A A . 76 VAL C 1 1
13 24773 1 1 76 VAL CA C 5.347 -12.520 2.687 1.00 . A A . 76 VAL CA 1 1
13 24774 1 1 76 VAL CB C 3.765 -12.456 2.780 1.00 . A A . 76 VAL CB 1 1
13 24775 1 1 76 VAL CG1 C 3.276 -12.359 4.253 1.00 . A A . 76 VAL CG1 1 1
13 24776 1 1 76 VAL CG2 C 3.182 -11.294 1.938 1.00 . A A . 76 VAL CG2 1 1
13 24777 1 1 76 VAL H H 5.608 -13.149 0.676 1.00 . A A . 76 VAL H 1 1
13 24778 1 1 76 VAL HA H 5.757 -11.687 3.260 1.00 . A A . 76 VAL HA 1 1
13 24779 1 1 76 VAL HB H 3.371 -13.384 2.365 1.00 . A A . 76 VAL HB 1 1
13 24780 1 1 76 VAL HG11 H 2.193 -12.330 4.279 1.00 . A A . 76 VAL HG11 1 1
13 24781 1 1 76 VAL HG12 H 3.667 -11.459 4.710 1.00 . A A . 76 VAL HG12 1 1
13 24782 1 1 76 VAL HG13 H 3.622 -13.222 4.814 1.00 . A A . 76 VAL HG13 1 1
13 24783 1 1 76 VAL HG21 H 2.100 -11.300 2.004 1.00 . A A . 76 VAL HG21 1 1
13 24784 1 1 76 VAL HG22 H 3.473 -11.408 0.899 1.00 . A A . 76 VAL HG22 1 1
13 24785 1 1 76 VAL HG23 H 3.555 -10.350 2.308 1.00 . A A . 76 VAL HG23 1 1
13 24786 1 1 76 VAL N N 5.823 -12.413 1.290 1.00 . A A . 76 VAL N 1 1
13 24787 1 1 76 VAL O O 5.891 -14.874 2.620 1.00 . A A . 76 VAL O 1 1
13 24788 1 1 77 ILE C C 5.216 -15.227 6.288 1.00 . A A . 77 ILE C 1 1
13 24789 1 1 77 ILE CA C 6.473 -14.985 5.441 1.00 . A A . 77 ILE CA 1 1
13 24790 1 1 77 ILE CB C 7.729 -14.748 6.377 1.00 . A A . 77 ILE CB 1 1
13 24791 1 1 77 ILE CD1 C 9.593 -16.202 5.332 1.00 . A A . 77 ILE CD1 1 1
13 24792 1 1 77 ILE CG1 C 9.069 -14.804 5.581 1.00 . A A . 77 ILE CG1 1 1
13 24793 1 1 77 ILE CG2 C 7.771 -15.716 7.597 1.00 . A A . 77 ILE CG2 1 1
13 24794 1 1 77 ILE H H 6.316 -12.924 5.013 1.00 . A A . 77 ILE H 1 1
13 24795 1 1 77 ILE HA H 6.663 -15.849 4.802 1.00 . A A . 77 ILE HA 1 1
13 24796 1 1 77 ILE HB H 7.627 -13.747 6.780 1.00 . A A . 77 ILE HB 1 1
13 24797 1 1 77 ILE HD11 H 8.818 -16.805 4.879 1.00 . A A . 77 ILE HD11 1 1
13 24798 1 1 77 ILE HD12 H 9.893 -16.644 6.271 1.00 . A A . 77 ILE HD12 1 1
13 24799 1 1 77 ILE HD13 H 10.442 -16.149 4.670 1.00 . A A . 77 ILE HD13 1 1
13 24800 1 1 77 ILE HG12 H 8.944 -14.327 4.621 1.00 . A A . 77 ILE HG12 1 1
13 24801 1 1 77 ILE HG13 H 9.830 -14.270 6.139 1.00 . A A . 77 ILE HG13 1 1
13 24802 1 1 77 ILE HG21 H 6.897 -15.556 8.217 1.00 . A A . 77 ILE HG21 1 1
13 24803 1 1 77 ILE HG22 H 8.658 -15.518 8.188 1.00 . A A . 77 ILE HG22 1 1
13 24804 1 1 77 ILE HG23 H 7.786 -16.743 7.257 1.00 . A A . 77 ILE HG23 1 1
13 24805 1 1 77 ILE N N 6.214 -13.801 4.599 1.00 . A A . 77 ILE N 1 1
13 24806 1 1 77 ILE O O 4.935 -14.467 7.223 1.00 . A A . 77 ILE O 1 1
13 24807 1 1 78 ASP C C 3.501 -17.787 7.575 1.00 . A A . 78 ASP C 1 1
13 24808 1 1 78 ASP CA C 3.219 -16.634 6.630 1.00 . A A . 78 ASP CA 1 1
13 24809 1 1 78 ASP CB C 2.128 -17.014 5.604 1.00 . A A . 78 ASP CB 1 1
13 24810 1 1 78 ASP CG C 1.771 -15.823 4.723 1.00 . A A . 78 ASP CG 1 1
13 24811 1 1 78 ASP H H 4.713 -16.783 5.145 1.00 . A A . 78 ASP H 1 1
13 24812 1 1 78 ASP HA H 2.868 -15.780 7.212 1.00 . A A . 78 ASP HA 1 1
13 24813 1 1 78 ASP HB2 H 2.492 -17.829 4.980 1.00 . A A . 78 ASP HB2 1 1
13 24814 1 1 78 ASP HB3 H 1.236 -17.347 6.124 1.00 . A A . 78 ASP HB3 1 1
13 24815 1 1 78 ASP N N 4.452 -16.257 5.929 1.00 . A A . 78 ASP N 1 1
13 24816 1 1 78 ASP O O 3.667 -18.920 7.137 1.00 . A A . 78 ASP O 1 1
13 24817 1 1 78 ASP OD1 O 1.118 -14.898 5.237 1.00 . A A . 78 ASP OD1 1 1
13 24818 1 1 78 ASP OD2 O 2.188 -15.776 3.543 1.00 . A A . 78 ASP OD2 1 1
13 24819 1 1 79 HIS C C 2.542 -18.995 10.500 1.00 . A A . 79 HIS C 1 1
13 24820 1 1 79 HIS CA C 3.861 -18.517 9.882 1.00 . A A . 79 HIS CA 1 1
13 24821 1 1 79 HIS CB C 4.830 -17.952 10.956 1.00 . A A . 79 HIS CB 1 1
13 24822 1 1 79 HIS CD2 C 6.048 -20.150 11.660 1.00 . A A . 79 HIS CD2 1 1
13 24823 1 1 79 HIS CE1 C 5.842 -19.957 13.833 1.00 . A A . 79 HIS CE1 1 1
13 24824 1 1 79 HIS CG C 5.370 -18.997 11.904 1.00 . A A . 79 HIS CG 1 1
13 24825 1 1 79 HIS H H 3.380 -16.584 9.169 1.00 . A A . 79 HIS H 1 1
13 24826 1 1 79 HIS HA H 4.349 -19.359 9.382 1.00 . A A . 79 HIS HA 1 1
13 24827 1 1 79 HIS HB2 H 5.678 -17.491 10.463 1.00 . A A . 79 HIS HB2 1 1
13 24828 1 1 79 HIS HB3 H 4.318 -17.193 11.546 1.00 . A A . 79 HIS HB3 1 1
13 24829 1 1 79 HIS HD1 H 4.840 -18.180 13.773 1.00 . A A . 79 HIS HD1 1 1
13 24830 1 1 79 HIS HD2 H 6.322 -20.541 10.686 1.00 . A A . 79 HIS HD2 1 1
13 24831 1 1 79 HIS HE1 H 5.905 -20.157 14.894 1.00 . A A . 79 HIS HE1 1 1
13 24832 1 1 79 HIS HE2 H 6.964 -21.460 13.019 1.00 . A A . 79 HIS HE2 1 1
13 24833 1 1 79 HIS N N 3.557 -17.500 8.879 1.00 . A A . 79 HIS N 1 1
13 24834 1 1 79 HIS ND1 N 5.262 -18.911 13.278 1.00 . A A . 79 HIS ND1 1 1
13 24835 1 1 79 HIS NE2 N 6.327 -20.723 12.876 1.00 . A A . 79 HIS NE2 1 1
13 24836 1 1 79 HIS O O 1.909 -18.296 11.307 1.00 . A A . 79 HIS O 1 1
13 24837 1 1 80 GLU C C 1.344 -21.969 11.561 1.00 . A A . 80 GLU C 1 1
13 24838 1 1 80 GLU CA C 0.939 -20.885 10.562 1.00 . A A . 80 GLU CA 1 1
13 24839 1 1 80 GLU CB C 0.181 -21.568 9.388 1.00 . A A . 80 GLU CB 1 1
13 24840 1 1 80 GLU CD C -0.928 -21.446 7.099 1.00 . A A . 80 GLU CD 1 1
13 24841 1 1 80 GLU CG C -0.216 -20.657 8.213 1.00 . A A . 80 GLU CG 1 1
13 24842 1 1 80 GLU H H 2.673 -20.649 9.395 1.00 . A A . 80 GLU H 1 1
13 24843 1 1 80 GLU HA H 0.280 -20.170 11.049 1.00 . A A . 80 GLU HA 1 1
13 24844 1 1 80 GLU HB2 H 0.800 -22.369 8.989 1.00 . A A . 80 GLU HB2 1 1
13 24845 1 1 80 GLU HB3 H -0.729 -22.009 9.789 1.00 . A A . 80 GLU HB3 1 1
13 24846 1 1 80 GLU HG2 H -0.884 -19.883 8.576 1.00 . A A . 80 GLU HG2 1 1
13 24847 1 1 80 GLU HG3 H 0.680 -20.192 7.811 1.00 . A A . 80 GLU HG3 1 1
13 24848 1 1 80 GLU N N 2.136 -20.198 10.078 1.00 . A A . 80 GLU N 1 1
13 24849 1 1 80 GLU O O 2.518 -22.330 11.654 1.00 . A A . 80 GLU O 1 1
13 24850 1 1 80 GLU OE1 O -2.098 -21.841 7.305 1.00 . A A . 80 GLU OE1 1 1
13 24851 1 1 80 GLU OE2 O -0.304 -21.714 6.043 1.00 . A A . 80 GLU OE2 1 1
13 24852 1 1 81 THR C C -0.490 -24.700 12.211 1.00 . A A . 81 THR C 1 1
13 24853 1 1 81 THR CA C 0.435 -23.747 12.983 1.00 . A A . 81 THR CA 1 1
13 24854 1 1 81 THR CB C 0.031 -23.649 14.484 1.00 . A A . 81 THR CB 1 1
13 24855 1 1 81 THR CG2 C 0.062 -25.014 15.180 1.00 . A A . 81 THR CG2 1 1
13 24856 1 1 81 THR H H -0.424 -21.902 12.467 1.00 . A A . 81 THR H 1 1
13 24857 1 1 81 THR HA H 1.463 -24.121 12.930 1.00 . A A . 81 THR HA 1 1
13 24858 1 1 81 THR HB H -0.974 -23.246 14.552 1.00 . A A . 81 THR HB 1 1
13 24859 1 1 81 THR HG1 H 0.490 -22.394 15.938 1.00 . A A . 81 THR HG1 1 1
13 24860 1 1 81 THR HG21 H -0.652 -25.688 14.714 1.00 . A A . 81 THR HG21 1 1
13 24861 1 1 81 THR HG22 H -0.198 -24.894 16.223 1.00 . A A . 81 THR HG22 1 1
13 24862 1 1 81 THR HG23 H 1.055 -25.444 15.109 1.00 . A A . 81 THR HG23 1 1
13 24863 1 1 81 THR N N 0.367 -22.450 12.324 1.00 . A A . 81 THR N 1 1
13 24864 1 1 81 THR O O -1.726 -24.638 12.319 1.00 . A A . 81 THR O 1 1
13 24865 1 1 81 THR OG1 O 0.930 -22.757 15.162 1.00 . A A . 81 THR OG1 1 1
13 24866 1 1 82 VAL C C -0.760 -27.821 11.316 1.00 . A A . 82 VAL C 1 1
13 24867 1 1 82 VAL CA C -0.514 -26.520 10.532 1.00 . A A . 82 VAL CA 1 1
13 24868 1 1 82 VAL CB C 0.376 -26.782 9.257 1.00 . A A . 82 VAL CB 1 1
13 24869 1 1 82 VAL CG1 C -0.131 -27.985 8.427 1.00 . A A . 82 VAL CG1 1 1
13 24870 1 1 82 VAL CG2 C 0.473 -25.498 8.394 1.00 . A A . 82 VAL CG2 1 1
13 24871 1 1 82 VAL H H 1.115 -25.481 11.351 1.00 . A A . 82 VAL H 1 1
13 24872 1 1 82 VAL HA H -1.469 -26.112 10.200 1.00 . A A . 82 VAL HA 1 1
13 24873 1 1 82 VAL HB H 1.382 -27.023 9.599 1.00 . A A . 82 VAL HB 1 1
13 24874 1 1 82 VAL HG11 H 0.491 -28.125 7.553 1.00 . A A . 82 VAL HG11 1 1
13 24875 1 1 82 VAL HG12 H -1.154 -27.812 8.115 1.00 . A A . 82 VAL HG12 1 1
13 24876 1 1 82 VAL HG13 H -0.093 -28.884 9.043 1.00 . A A . 82 VAL HG13 1 1
13 24877 1 1 82 VAL HG21 H -0.517 -25.203 8.065 1.00 . A A . 82 VAL HG21 1 1
13 24878 1 1 82 VAL HG22 H 1.096 -25.681 7.528 1.00 . A A . 82 VAL HG22 1 1
13 24879 1 1 82 VAL HG23 H 0.909 -24.695 8.980 1.00 . A A . 82 VAL HG23 1 1
13 24880 1 1 82 VAL N N 0.142 -25.536 11.389 1.00 . A A . 82 VAL N 1 1
13 24881 1 1 82 VAL O O 0.158 -28.602 11.550 1.00 . A A . 82 VAL O 1 1
13 24882 1 1 83 THR C C -2.425 -30.479 11.615 1.00 . A A . 83 THR C 1 1
13 24883 1 1 83 THR CA C -2.431 -29.209 12.493 1.00 . A A . 83 THR CA 1 1
13 24884 1 1 83 THR CB C -3.843 -28.980 13.109 1.00 . A A . 83 THR CB 1 1
13 24885 1 1 83 THR CG2 C -4.301 -30.165 13.984 1.00 . A A . 83 THR CG2 1 1
13 24886 1 1 83 THR H H -2.681 -27.354 11.515 1.00 . A A . 83 THR H 1 1
13 24887 1 1 83 THR HA H -1.725 -29.339 13.311 1.00 . A A . 83 THR HA 1 1
13 24888 1 1 83 THR HB H -4.558 -28.852 12.297 1.00 . A A . 83 THR HB 1 1
13 24889 1 1 83 THR HG1 H -3.524 -27.030 13.351 1.00 . A A . 83 THR HG1 1 1
13 24890 1 1 83 THR HG21 H -5.272 -29.952 14.412 1.00 . A A . 83 THR HG21 1 1
13 24891 1 1 83 THR HG22 H -3.587 -30.330 14.781 1.00 . A A . 83 THR HG22 1 1
13 24892 1 1 83 THR HG23 H -4.371 -31.061 13.377 1.00 . A A . 83 THR HG23 1 1
13 24893 1 1 83 THR N N -2.012 -28.029 11.726 1.00 . A A . 83 THR N 1 1
13 24894 1 1 83 THR O O -3.018 -30.494 10.536 1.00 . A A . 83 THR O 1 1
13 24895 1 1 83 THR OG1 O -3.835 -27.770 13.893 1.00 . A A . 83 THR OG1 1 1
13 24896 1 1 84 ARG C C -2.276 -33.860 12.424 1.00 . A A . 84 ARG C 1 1
13 24897 1 1 84 ARG CA C -1.642 -32.846 11.454 1.00 . A A . 84 ARG CA 1 1
13 24898 1 1 84 ARG CB C -0.144 -33.206 11.165 1.00 . A A . 84 ARG CB 1 1
13 24899 1 1 84 ARG CD C 0.204 -31.848 9.004 1.00 . A A . 84 ARG CD 1 1
13 24900 1 1 84 ARG CG C 0.681 -32.118 10.435 1.00 . A A . 84 ARG CG 1 1
13 24901 1 1 84 ARG CZ C 0.617 -32.991 6.816 1.00 . A A . 84 ARG CZ 1 1
13 24902 1 1 84 ARG H H -1.280 -31.418 12.959 1.00 . A A . 84 ARG H 1 1
13 24903 1 1 84 ARG HA H -2.209 -32.841 10.526 1.00 . A A . 84 ARG HA 1 1
13 24904 1 1 84 ARG HB2 H 0.353 -33.405 12.114 1.00 . A A . 84 ARG HB2 1 1
13 24905 1 1 84 ARG HB3 H -0.113 -34.113 10.572 1.00 . A A . 84 ARG HB3 1 1
13 24906 1 1 84 ARG HD2 H -0.842 -31.551 9.025 1.00 . A A . 84 ARG HD2 1 1
13 24907 1 1 84 ARG HD3 H 0.788 -31.027 8.591 1.00 . A A . 84 ARG HD3 1 1
13 24908 1 1 84 ARG HE H 0.220 -33.910 8.552 1.00 . A A . 84 ARG HE 1 1
13 24909 1 1 84 ARG HG2 H 0.612 -31.194 11.002 1.00 . A A . 84 ARG HG2 1 1
13 24910 1 1 84 ARG HG3 H 1.720 -32.431 10.404 1.00 . A A . 84 ARG HG3 1 1
13 24911 1 1 84 ARG HH11 H 0.702 -30.965 6.682 1.00 . A A . 84 ARG HH11 1 1
13 24912 1 1 84 ARG HH12 H 0.988 -31.811 5.198 1.00 . A A . 84 ARG HH12 1 1
13 24913 1 1 84 ARG HH21 H 0.601 -34.998 6.602 1.00 . A A . 84 ARG HH21 1 1
13 24914 1 1 84 ARG HH22 H 0.928 -34.103 5.156 1.00 . A A . 84 ARG HH22 1 1
13 24915 1 1 84 ARG N N -1.730 -31.524 12.099 1.00 . A A . 84 ARG N 1 1
13 24916 1 1 84 ARG NE N 0.342 -33.029 8.130 1.00 . A A . 84 ARG NE 1 1
13 24917 1 1 84 ARG NH1 N 0.780 -31.825 6.182 1.00 . A A . 84 ARG NH1 1 1
13 24918 1 1 84 ARG NH2 N 0.722 -34.118 6.137 1.00 . A A . 84 ARG NH2 1 1
13 24919 1 1 84 ARG O O -3.029 -33.468 13.337 1.00 . A A . 84 ARG O 1 1
13 24920 1 1 85 ASN C C -1.202 -37.094 13.557 1.00 . A A . 85 ASN C 1 1
13 24921 1 1 85 ASN CA C -2.397 -36.188 13.214 1.00 . A A . 85 ASN CA 1 1
13 24922 1 1 85 ASN CB C -3.593 -37.005 12.672 1.00 . A A . 85 ASN CB 1 1
13 24923 1 1 85 ASN CG C -4.208 -37.883 13.754 1.00 . A A . 85 ASN CG 1 1
13 24924 1 1 85 ASN H H -1.484 -35.431 11.452 1.00 . A A . 85 ASN H 1 1
13 24925 1 1 85 ASN HA H -2.714 -35.682 14.132 1.00 . A A . 85 ASN HA 1 1
13 24926 1 1 85 ASN HB2 H -4.356 -36.327 12.302 1.00 . A A . 85 ASN HB2 1 1
13 24927 1 1 85 ASN HB3 H -3.262 -37.636 11.855 1.00 . A A . 85 ASN HB3 1 1
13 24928 1 1 85 ASN HD21 H -5.205 -36.310 14.462 1.00 . A A . 85 ASN HD21 1 1
13 24929 1 1 85 ASN HD22 H -5.435 -37.801 15.318 1.00 . A A . 85 ASN HD22 1 1
13 24930 1 1 85 ASN N N -1.982 -35.158 12.247 1.00 . A A . 85 ASN N 1 1
13 24931 1 1 85 ASN ND2 N -5.037 -37.276 14.594 1.00 . A A . 85 ASN ND2 1 1
13 24932 1 1 85 ASN O O -0.789 -37.928 12.750 1.00 . A A . 85 ASN O 1 1
13 24933 1 1 85 ASN OD1 O -3.895 -39.068 13.869 1.00 . A A . 85 ASN OD1 1 1
13 24934 1 1 86 PHE C C 0.034 -38.581 16.422 1.00 . A A . 86 PHE C 1 1
13 24935 1 1 86 PHE CA C 0.517 -37.667 15.270 1.00 . A A . 86 PHE CA 1 1
13 24936 1 1 86 PHE CB C 1.653 -36.714 15.764 1.00 . A A . 86 PHE CB 1 1
13 24937 1 1 86 PHE CD1 C 2.114 -36.030 13.322 1.00 . A A . 86 PHE CD1 1 1
13 24938 1 1 86 PHE CD2 C 3.376 -34.973 15.061 1.00 . A A . 86 PHE CD2 1 1
13 24939 1 1 86 PHE CE1 C 2.785 -35.271 12.379 1.00 . A A . 86 PHE CE1 1 1
13 24940 1 1 86 PHE CE2 C 4.042 -34.219 14.113 1.00 . A A . 86 PHE CE2 1 1
13 24941 1 1 86 PHE CG C 2.392 -35.897 14.687 1.00 . A A . 86 PHE CG 1 1
13 24942 1 1 86 PHE CZ C 3.747 -34.368 12.776 1.00 . A A . 86 PHE CZ 1 1
13 24943 1 1 86 PHE H H -0.986 -36.167 15.318 1.00 . A A . 86 PHE H 1 1
13 24944 1 1 86 PHE HA H 0.902 -38.290 14.465 1.00 . A A . 86 PHE HA 1 1
13 24945 1 1 86 PHE HB2 H 1.228 -36.002 16.461 1.00 . A A . 86 PHE HB2 1 1
13 24946 1 1 86 PHE HB3 H 2.396 -37.301 16.289 1.00 . A A . 86 PHE HB3 1 1
13 24947 1 1 86 PHE HD1 H 1.358 -36.736 12.998 1.00 . A A . 86 PHE HD1 1 1
13 24948 1 1 86 PHE HD2 H 3.613 -34.846 16.110 1.00 . A A . 86 PHE HD2 1 1
13 24949 1 1 86 PHE HE1 H 2.556 -35.389 11.329 1.00 . A A . 86 PHE HE1 1 1
13 24950 1 1 86 PHE HE2 H 4.797 -33.504 14.420 1.00 . A A . 86 PHE HE2 1 1
13 24951 1 1 86 PHE HZ H 4.273 -33.775 12.037 1.00 . A A . 86 PHE HZ 1 1
13 24952 1 1 86 PHE N N -0.624 -36.879 14.752 1.00 . A A . 86 PHE N 1 1
13 24953 1 1 86 PHE O O -0.700 -38.112 17.292 1.00 . A A . 86 PHE O 1 1
13 24954 1 1 87 PRO C C 0.391 -40.535 18.944 1.00 . A A . 87 PRO C 1 1
13 24955 1 1 87 PRO CA C -0.031 -40.882 17.489 1.00 . A A . 87 PRO CA 1 1
13 24956 1 1 87 PRO CB C 0.593 -42.227 17.016 1.00 . A A . 87 PRO CB 1 1
13 24957 1 1 87 PRO CD C 1.367 -40.553 15.490 1.00 . A A . 87 PRO CD 1 1
13 24958 1 1 87 PRO CG C 1.782 -41.822 16.202 1.00 . A A . 87 PRO CG 1 1
13 24959 1 1 87 PRO HA H -1.112 -40.969 17.462 1.00 . A A . 87 PRO HA 1 1
13 24960 1 1 87 PRO HB2 H 0.878 -42.836 17.868 1.00 . A A . 87 PRO HB2 1 1
13 24961 1 1 87 PRO HB3 H -0.129 -42.777 16.416 1.00 . A A . 87 PRO HB3 1 1
13 24962 1 1 87 PRO HD2 H 2.229 -39.927 15.294 1.00 . A A . 87 PRO HD2 1 1
13 24963 1 1 87 PRO HD3 H 0.853 -40.782 14.561 1.00 . A A . 87 PRO HD3 1 1
13 24964 1 1 87 PRO HG2 H 2.632 -41.633 16.855 1.00 . A A . 87 PRO HG2 1 1
13 24965 1 1 87 PRO HG3 H 2.036 -42.598 15.485 1.00 . A A . 87 PRO HG3 1 1
13 24966 1 1 87 PRO N N 0.440 -39.901 16.458 1.00 . A A . 87 PRO N 1 1
13 24967 1 1 87 PRO O O -0.096 -41.160 19.893 1.00 . A A . 87 PRO O 1 1
13 24968 1 1 88 GLU C C 0.678 -38.070 21.027 1.00 . A A . 88 GLU C 1 1
13 24969 1 1 88 GLU CA C 1.717 -39.056 20.446 1.00 . A A . 88 GLU CA 1 1
13 24970 1 1 88 GLU CB C 3.146 -38.407 20.433 1.00 . A A . 88 GLU CB 1 1
13 24971 1 1 88 GLU CD C 4.178 -38.148 18.071 1.00 . A A . 88 GLU CD 1 1
13 24972 1 1 88 GLU CG C 3.457 -37.453 19.245 1.00 . A A . 88 GLU CG 1 1
13 24973 1 1 88 GLU H H 1.697 -39.149 18.313 1.00 . A A . 88 GLU H 1 1
13 24974 1 1 88 GLU HA H 1.747 -39.921 21.108 1.00 . A A . 88 GLU HA 1 1
13 24975 1 1 88 GLU HB2 H 3.283 -37.848 21.357 1.00 . A A . 88 GLU HB2 1 1
13 24976 1 1 88 GLU HB3 H 3.880 -39.209 20.427 1.00 . A A . 88 GLU HB3 1 1
13 24977 1 1 88 GLU HG2 H 2.525 -37.033 18.875 1.00 . A A . 88 GLU HG2 1 1
13 24978 1 1 88 GLU HG3 H 4.079 -36.634 19.608 1.00 . A A . 88 GLU HG3 1 1
13 24979 1 1 88 GLU N N 1.302 -39.553 19.111 1.00 . A A . 88 GLU N 1 1
13 24980 1 1 88 GLU O O 0.552 -37.956 22.254 1.00 . A A . 88 GLU O 1 1
13 24981 1 1 88 GLU OE1 O 3.556 -38.963 17.377 1.00 . A A . 88 GLU OE1 1 1
13 24982 1 1 88 GLU OE2 O 5.372 -37.884 17.845 1.00 . A A . 88 GLU OE2 1 1
13 24983 1 1 89 GLY C C -1.818 -35.746 19.431 1.00 . A A . 89 GLY C 1 1
13 24984 1 1 89 GLY CA C -1.128 -36.462 20.588 1.00 . A A . 89 GLY CA 1 1
13 24985 1 1 89 GLY H H 0.135 -37.448 19.186 1.00 . A A . 89 GLY H 1 1
13 24986 1 1 89 GLY HA2 H -1.870 -37.039 21.126 1.00 . A A . 89 GLY HA2 1 1
13 24987 1 1 89 GLY HA3 H -0.712 -35.723 21.263 1.00 . A A . 89 GLY HA3 1 1
13 24988 1 1 89 GLY N N -0.057 -37.360 20.145 1.00 . A A . 89 GLY N 1 1
13 24989 1 1 89 GLY O O -2.466 -36.392 18.605 1.00 . A A . 89 GLY O 1 1
13 24990 1 1 90 LYS C C -1.525 -33.753 16.997 1.00 . A A . 90 LYS C 1 1
13 24991 1 1 90 LYS CA C -2.255 -33.553 18.343 1.00 . A A . 90 LYS CA 1 1
13 24992 1 1 90 LYS CB C -2.193 -32.072 18.820 1.00 . A A . 90 LYS CB 1 1
13 24993 1 1 90 LYS CD C -4.243 -31.244 17.471 1.00 . A A . 90 LYS CD 1 1
13 24994 1 1 90 LYS CE C -5.171 -31.282 18.694 1.00 . A A . 90 LYS CE 1 1
13 24995 1 1 90 LYS CG C -2.757 -31.025 17.834 1.00 . A A . 90 LYS CG 1 1
13 24996 1 1 90 LYS H H -1.212 -33.969 20.125 1.00 . A A . 90 LYS H 1 1
13 24997 1 1 90 LYS HA H -3.298 -33.831 18.219 1.00 . A A . 90 LYS HA 1 1
13 24998 1 1 90 LYS HB2 H -2.743 -31.990 19.750 1.00 . A A . 90 LYS HB2 1 1
13 24999 1 1 90 LYS HB3 H -1.154 -31.819 19.025 1.00 . A A . 90 LYS HB3 1 1
13 25000 1 1 90 LYS HD2 H -4.555 -30.437 16.823 1.00 . A A . 90 LYS HD2 1 1
13 25001 1 1 90 LYS HD3 H -4.335 -32.182 16.927 1.00 . A A . 90 LYS HD3 1 1
13 25002 1 1 90 LYS HE2 H -5.006 -32.205 19.230 1.00 . A A . 90 LYS HE2 1 1
13 25003 1 1 90 LYS HE3 H -4.939 -30.452 19.345 1.00 . A A . 90 LYS HE3 1 1
13 25004 1 1 90 LYS HG2 H -2.655 -30.041 18.284 1.00 . A A . 90 LYS HG2 1 1
13 25005 1 1 90 LYS HG3 H -2.164 -31.051 16.923 1.00 . A A . 90 LYS HG3 1 1
13 25006 1 1 90 LYS HZ1 H -6.805 -30.313 17.838 1.00 . A A . 90 LYS HZ1 1 1
13 25007 1 1 90 LYS HZ2 H -7.201 -31.291 19.159 1.00 . A A . 90 LYS HZ2 1 1
13 25008 1 1 90 LYS HZ3 H -6.840 -31.994 17.665 1.00 . A A . 90 LYS HZ3 1 1
13 25009 1 1 90 LYS N N -1.687 -34.406 19.393 1.00 . A A . 90 LYS N 1 1
13 25010 1 1 90 LYS NZ N -6.602 -31.215 18.313 1.00 . A A . 90 LYS NZ 1 1
13 25011 1 1 90 LYS O O -1.994 -34.505 16.139 1.00 . A A . 90 LYS O 1 1
13 25012 1 1 91 GLY C C 0.541 -31.829 14.908 1.00 . A A . 91 GLY C 1 1
13 25013 1 1 91 GLY CA C 0.418 -33.165 15.611 1.00 . A A . 91 GLY CA 1 1
13 25014 1 1 91 GLY H H -0.027 -32.552 17.582 1.00 . A A . 91 GLY H 1 1
13 25015 1 1 91 GLY HA2 H 1.412 -33.505 15.862 1.00 . A A . 91 GLY HA2 1 1
13 25016 1 1 91 GLY HA3 H -0.027 -33.885 14.926 1.00 . A A . 91 GLY HA3 1 1
13 25017 1 1 91 GLY N N -0.360 -33.097 16.844 1.00 . A A . 91 GLY N 1 1
13 25018 1 1 91 GLY O O 0.785 -31.777 13.707 1.00 . A A . 91 GLY O 1 1
13 25019 1 1 92 GLU C C 1.808 -28.822 14.892 1.00 . A A . 92 GLU C 1 1
13 25020 1 1 92 GLU CA C 0.384 -29.383 15.083 1.00 . A A . 92 GLU CA 1 1
13 25021 1 1 92 GLU CB C -0.482 -28.472 15.994 1.00 . A A . 92 GLU CB 1 1
13 25022 1 1 92 GLU CD C -0.793 -27.384 18.312 1.00 . A A . 92 GLU CD 1 1
13 25023 1 1 92 GLU CG C -0.018 -28.400 17.469 1.00 . A A . 92 GLU CG 1 1
13 25024 1 1 92 GLU H H 0.448 -30.830 16.642 1.00 . A A . 92 GLU H 1 1
13 25025 1 1 92 GLU HA H -0.093 -29.453 14.107 1.00 . A A . 92 GLU HA 1 1
13 25026 1 1 92 GLU HB2 H -0.478 -27.471 15.580 1.00 . A A . 92 GLU HB2 1 1
13 25027 1 1 92 GLU HB3 H -1.506 -28.838 15.979 1.00 . A A . 92 GLU HB3 1 1
13 25028 1 1 92 GLU HG2 H -0.135 -29.385 17.909 1.00 . A A . 92 GLU HG2 1 1
13 25029 1 1 92 GLU HG3 H 1.039 -28.140 17.490 1.00 . A A . 92 GLU HG3 1 1
13 25030 1 1 92 GLU N N 0.452 -30.732 15.665 1.00 . A A . 92 GLU N 1 1
13 25031 1 1 92 GLU O O 2.551 -28.630 15.845 1.00 . A A . 92 GLU O 1 1
13 25032 1 1 92 GLU OE1 O -0.411 -26.195 18.317 1.00 . A A . 92 GLU OE1 1 1
13 25033 1 1 92 GLU OE2 O -1.777 -27.765 18.979 1.00 . A A . 92 GLU OE2 1 1
13 25034 1 1 93 VAL C C 3.557 -26.772 12.736 1.00 . A A . 93 VAL C 1 1
13 25035 1 1 93 VAL CA C 3.568 -28.212 13.263 1.00 . A A . 93 VAL CA 1 1
13 25036 1 1 93 VAL CB C 4.196 -29.226 12.224 1.00 . A A . 93 VAL CB 1 1
13 25037 1 1 93 VAL CG1 C 4.260 -30.642 12.834 1.00 . A A . 93 VAL CG1 1 1
13 25038 1 1 93 VAL CG2 C 3.425 -29.253 10.880 1.00 . A A . 93 VAL CG2 1 1
13 25039 1 1 93 VAL H H 1.544 -28.725 12.906 1.00 . A A . 93 VAL H 1 1
13 25040 1 1 93 VAL HA H 4.181 -28.240 14.165 1.00 . A A . 93 VAL HA 1 1
13 25041 1 1 93 VAL HB H 5.222 -28.913 12.021 1.00 . A A . 93 VAL HB 1 1
13 25042 1 1 93 VAL HG11 H 4.767 -31.315 12.155 1.00 . A A . 93 VAL HG11 1 1
13 25043 1 1 93 VAL HG12 H 3.254 -31.010 13.013 1.00 . A A . 93 VAL HG12 1 1
13 25044 1 1 93 VAL HG13 H 4.794 -30.610 13.770 1.00 . A A . 93 VAL HG13 1 1
13 25045 1 1 93 VAL HG21 H 3.454 -28.268 10.428 1.00 . A A . 93 VAL HG21 1 1
13 25046 1 1 93 VAL HG22 H 2.394 -29.529 11.056 1.00 . A A . 93 VAL HG22 1 1
13 25047 1 1 93 VAL HG23 H 3.880 -29.967 10.204 1.00 . A A . 93 VAL HG23 1 1
13 25048 1 1 93 VAL N N 2.201 -28.616 13.626 1.00 . A A . 93 VAL N 1 1
13 25049 1 1 93 VAL O O 2.777 -26.429 11.841 1.00 . A A . 93 VAL O 1 1
13 25050 1 1 94 ASP C C 5.288 -24.326 11.669 1.00 . A A . 94 ASP C 1 1
13 25051 1 1 94 ASP CA C 4.458 -24.486 12.963 1.00 . A A . 94 ASP CA 1 1
13 25052 1 1 94 ASP CB C 5.010 -23.624 14.146 1.00 . A A . 94 ASP CB 1 1
13 25053 1 1 94 ASP CG C 6.444 -23.986 14.590 1.00 . A A . 94 ASP CG 1 1
13 25054 1 1 94 ASP H H 4.995 -26.245 14.032 1.00 . A A . 94 ASP H 1 1
13 25055 1 1 94 ASP HA H 3.438 -24.160 12.756 1.00 . A A . 94 ASP HA 1 1
13 25056 1 1 94 ASP HB2 H 4.993 -22.579 13.855 1.00 . A A . 94 ASP HB2 1 1
13 25057 1 1 94 ASP HB3 H 4.348 -23.739 15.002 1.00 . A A . 94 ASP HB3 1 1
13 25058 1 1 94 ASP N N 4.393 -25.910 13.330 1.00 . A A . 94 ASP N 1 1
13 25059 1 1 94 ASP O O 6.493 -24.531 11.663 1.00 . A A . 94 ASP O 1 1
13 25060 1 1 94 ASP OD1 O 6.613 -24.993 15.304 1.00 . A A . 94 ASP OD1 1 1
13 25061 1 1 94 ASP OD2 O 7.401 -23.248 14.246 1.00 . A A . 94 ASP OD2 1 1
13 25062 1 1 95 VAL C C 5.292 -22.498 8.699 1.00 . A A . 95 VAL C 1 1
13 25063 1 1 95 VAL CA C 5.239 -23.944 9.213 1.00 . A A . 95 VAL CA 1 1
13 25064 1 1 95 VAL CB C 4.437 -24.841 8.193 1.00 . A A . 95 VAL CB 1 1
13 25065 1 1 95 VAL CG1 C 5.077 -24.854 6.777 1.00 . A A . 95 VAL CG1 1 1
13 25066 1 1 95 VAL CG2 C 4.251 -26.274 8.741 1.00 . A A . 95 VAL CG2 1 1
13 25067 1 1 95 VAL H H 3.667 -23.754 10.634 1.00 . A A . 95 VAL H 1 1
13 25068 1 1 95 VAL HA H 6.255 -24.339 9.285 1.00 . A A . 95 VAL HA 1 1
13 25069 1 1 95 VAL HB H 3.456 -24.413 8.091 1.00 . A A . 95 VAL HB 1 1
13 25070 1 1 95 VAL HG11 H 6.079 -25.262 6.831 1.00 . A A . 95 VAL HG11 1 1
13 25071 1 1 95 VAL HG12 H 5.127 -23.843 6.386 1.00 . A A . 95 VAL HG12 1 1
13 25072 1 1 95 VAL HG13 H 4.479 -25.460 6.109 1.00 . A A . 95 VAL HG13 1 1
13 25073 1 1 95 VAL HG21 H 5.216 -26.741 8.890 1.00 . A A . 95 VAL HG21 1 1
13 25074 1 1 95 VAL HG22 H 3.676 -26.863 8.038 1.00 . A A . 95 VAL HG22 1 1
13 25075 1 1 95 VAL HG23 H 3.721 -26.242 9.688 1.00 . A A . 95 VAL HG23 1 1
13 25076 1 1 95 VAL N N 4.617 -23.988 10.556 1.00 . A A . 95 VAL N 1 1
13 25077 1 1 95 VAL O O 4.302 -21.767 8.784 1.00 . A A . 95 VAL O 1 1
13 25078 1 1 96 ALA C C 6.490 -20.968 6.021 1.00 . A A . 96 ALA C 1 1
13 25079 1 1 96 ALA CA C 6.676 -20.800 7.543 1.00 . A A . 96 ALA CA 1 1
13 25080 1 1 96 ALA CB C 8.068 -20.245 7.895 1.00 . A A . 96 ALA CB 1 1
13 25081 1 1 96 ALA H H 7.237 -22.701 8.279 1.00 . A A . 96 ALA H 1 1
13 25082 1 1 96 ALA HA H 5.930 -20.098 7.916 1.00 . A A . 96 ALA HA 1 1
13 25083 1 1 96 ALA HB1 H 8.836 -20.922 7.541 1.00 . A A . 96 ALA HB1 1 1
13 25084 1 1 96 ALA HB2 H 8.156 -20.140 8.970 1.00 . A A . 96 ALA HB2 1 1
13 25085 1 1 96 ALA HB3 H 8.206 -19.275 7.434 1.00 . A A . 96 ALA HB3 1 1
13 25086 1 1 96 ALA N N 6.470 -22.094 8.203 1.00 . A A . 96 ALA N 1 1
13 25087 1 1 96 ALA O O 7.381 -21.466 5.325 1.00 . A A . 96 ALA O 1 1
13 25088 1 1 97 CYS C C 5.219 -19.277 3.482 1.00 . A A . 97 CYS C 1 1
13 25089 1 1 97 CYS CA C 4.935 -20.648 4.116 1.00 . A A . 97 CYS CA 1 1
13 25090 1 1 97 CYS CB C 3.438 -21.017 3.995 1.00 . A A . 97 CYS CB 1 1
13 25091 1 1 97 CYS H H 4.643 -20.253 6.155 1.00 . A A . 97 CYS H 1 1
13 25092 1 1 97 CYS HA H 5.535 -21.412 3.623 1.00 . A A . 97 CYS HA 1 1
13 25093 1 1 97 CYS HB2 H 2.836 -20.215 4.402 1.00 . A A . 97 CYS HB2 1 1
13 25094 1 1 97 CYS HB3 H 3.184 -21.156 2.951 1.00 . A A . 97 CYS HB3 1 1
13 25095 1 1 97 CYS HG H 1.798 -22.314 5.450 1.00 . A A . 97 CYS HG 1 1
13 25096 1 1 97 CYS N N 5.305 -20.589 5.533 1.00 . A A . 97 CYS N 1 1
13 25097 1 1 97 CYS O O 4.528 -18.295 3.762 1.00 . A A . 97 CYS O 1 1
13 25098 1 1 97 CYS SG S 2.979 -22.532 4.873 1.00 . A A . 97 CYS SG 1 1
13 25099 1 1 98 ILE C C 6.377 -17.913 0.551 1.00 . A A . 98 ILE C 1 1
13 25100 1 1 98 ILE CA C 6.761 -17.974 2.045 1.00 . A A . 98 ILE CA 1 1
13 25101 1 1 98 ILE CB C 8.328 -17.833 2.266 1.00 . A A . 98 ILE CB 1 1
13 25102 1 1 98 ILE CD1 C 10.421 -16.410 1.613 1.00 . A A . 98 ILE CD1 1 1
13 25103 1 1 98 ILE CG1 C 8.917 -16.621 1.467 1.00 . A A . 98 ILE CG1 1 1
13 25104 1 1 98 ILE CG2 C 9.087 -19.148 1.970 1.00 . A A . 98 ILE CG2 1 1
13 25105 1 1 98 ILE H H 6.707 -20.057 2.416 1.00 . A A . 98 ILE H 1 1
13 25106 1 1 98 ILE HA H 6.283 -17.134 2.557 1.00 . A A . 98 ILE HA 1 1
13 25107 1 1 98 ILE HB H 8.472 -17.633 3.322 1.00 . A A . 98 ILE HB 1 1
13 25108 1 1 98 ILE HD11 H 10.952 -17.281 1.251 1.00 . A A . 98 ILE HD11 1 1
13 25109 1 1 98 ILE HD12 H 10.668 -16.243 2.651 1.00 . A A . 98 ILE HD12 1 1
13 25110 1 1 98 ILE HD13 H 10.715 -15.547 1.032 1.00 . A A . 98 ILE HD13 1 1
13 25111 1 1 98 ILE HG12 H 8.720 -16.755 0.412 1.00 . A A . 98 ILE HG12 1 1
13 25112 1 1 98 ILE HG13 H 8.430 -15.710 1.797 1.00 . A A . 98 ILE HG13 1 1
13 25113 1 1 98 ILE HG21 H 8.688 -19.946 2.586 1.00 . A A . 98 ILE HG21 1 1
13 25114 1 1 98 ILE HG22 H 10.141 -19.028 2.191 1.00 . A A . 98 ILE HG22 1 1
13 25115 1 1 98 ILE HG23 H 8.972 -19.414 0.925 1.00 . A A . 98 ILE HG23 1 1
13 25116 1 1 98 ILE N N 6.260 -19.219 2.648 1.00 . A A . 98 ILE N 1 1
13 25117 1 1 98 ILE O O 6.817 -18.744 -0.251 1.00 . A A . 98 ILE O 1 1
13 25118 1 1 99 TYR C C 5.602 -15.459 -1.793 1.00 . A A . 99 TYR C 1 1
13 25119 1 1 99 TYR CA C 5.039 -16.753 -1.202 1.00 . A A . 99 TYR CA 1 1
13 25120 1 1 99 TYR CB C 3.492 -16.687 -1.260 1.00 . A A . 99 TYR CB 1 1
13 25121 1 1 99 TYR CD1 C 2.651 -19.079 -0.978 1.00 . A A . 99 TYR CD1 1 1
13 25122 1 1 99 TYR CD2 C 2.242 -17.533 0.793 1.00 . A A . 99 TYR CD2 1 1
13 25123 1 1 99 TYR CE1 C 2.009 -20.071 -0.263 1.00 . A A . 99 TYR CE1 1 1
13 25124 1 1 99 TYR CE2 C 1.597 -18.523 1.515 1.00 . A A . 99 TYR CE2 1 1
13 25125 1 1 99 TYR CG C 2.778 -17.789 -0.468 1.00 . A A . 99 TYR CG 1 1
13 25126 1 1 99 TYR CZ C 1.481 -19.792 0.980 1.00 . A A . 99 TYR CZ 1 1
13 25127 1 1 99 TYR H H 5.215 -16.300 0.870 1.00 . A A . 99 TYR H 1 1
13 25128 1 1 99 TYR HA H 5.375 -17.598 -1.804 1.00 . A A . 99 TYR HA 1 1
13 25129 1 1 99 TYR HB2 H 3.159 -15.727 -0.875 1.00 . A A . 99 TYR HB2 1 1
13 25130 1 1 99 TYR HB3 H 3.178 -16.769 -2.302 1.00 . A A . 99 TYR HB3 1 1
13 25131 1 1 99 TYR HD1 H 3.058 -19.296 -1.956 1.00 . A A . 99 TYR HD1 1 1
13 25132 1 1 99 TYR HD2 H 2.336 -16.530 1.210 1.00 . A A . 99 TYR HD2 1 1
13 25133 1 1 99 TYR HE1 H 1.922 -21.067 -0.681 1.00 . A A . 99 TYR HE1 1 1
13 25134 1 1 99 TYR HE2 H 1.185 -18.299 2.493 1.00 . A A . 99 TYR HE2 1 1
13 25135 1 1 99 TYR HH H 0.136 -20.404 2.223 1.00 . A A . 99 TYR HH 1 1
13 25136 1 1 99 TYR N N 5.526 -16.931 0.184 1.00 . A A . 99 TYR N 1 1
13 25137 1 1 99 TYR O O 5.555 -14.408 -1.143 1.00 . A A . 99 TYR O 1 1
13 25138 1 1 99 TYR OH O 0.843 -20.790 1.690 1.00 . A A . 99 TYR OH 1 1
13 25139 1 1 100 GLU C C 5.551 -14.090 -4.909 1.00 . A A . 100 GLU C 1 1
13 25140 1 1 100 GLU CA C 6.569 -14.387 -3.795 1.00 . A A . 100 GLU CA 1 1
13 25141 1 1 100 GLU CB C 7.968 -14.674 -4.390 1.00 . A A . 100 GLU CB 1 1
13 25142 1 1 100 GLU CD C 9.951 -13.820 -5.793 1.00 . A A . 100 GLU CD 1 1
13 25143 1 1 100 GLU CG C 8.641 -13.463 -5.062 1.00 . A A . 100 GLU CG 1 1
13 25144 1 1 100 GLU H H 6.167 -16.419 -3.440 1.00 . A A . 100 GLU H 1 1
13 25145 1 1 100 GLU HA H 6.636 -13.527 -3.127 1.00 . A A . 100 GLU HA 1 1
13 25146 1 1 100 GLU HB2 H 8.616 -15.017 -3.592 1.00 . A A . 100 GLU HB2 1 1
13 25147 1 1 100 GLU HB3 H 7.881 -15.471 -5.126 1.00 . A A . 100 GLU HB3 1 1
13 25148 1 1 100 GLU HG2 H 7.943 -13.025 -5.771 1.00 . A A . 100 GLU HG2 1 1
13 25149 1 1 100 GLU HG3 H 8.859 -12.725 -4.295 1.00 . A A . 100 GLU HG3 1 1
13 25150 1 1 100 GLU N N 6.104 -15.542 -3.027 1.00 . A A . 100 GLU N 1 1
13 25151 1 1 100 GLU O O 5.370 -14.889 -5.841 1.00 . A A . 100 GLU O 1 1
13 25152 1 1 100 GLU OE1 O 10.962 -14.106 -5.122 1.00 . A A . 100 GLU OE1 1 1
13 25153 1 1 100 GLU OE2 O 9.975 -13.813 -7.042 1.00 . A A . 100 GLU OE2 1 1
13 25154 1 1 101 VAL C C 4.503 -11.702 -6.877 1.00 . A A . 101 VAL C 1 1
13 25155 1 1 101 VAL CA C 3.856 -12.454 -5.698 1.00 . A A . 101 VAL CA 1 1
13 25156 1 1 101 VAL CB C 2.842 -11.531 -4.922 1.00 . A A . 101 VAL CB 1 1
13 25157 1 1 101 VAL CG1 C 1.684 -11.024 -5.826 1.00 . A A . 101 VAL CG1 1 1
13 25158 1 1 101 VAL CG2 C 2.293 -12.272 -3.677 1.00 . A A . 101 VAL CG2 1 1
13 25159 1 1 101 VAL H H 5.102 -12.393 -4.003 1.00 . A A . 101 VAL H 1 1
13 25160 1 1 101 VAL HA H 3.309 -13.315 -6.081 1.00 . A A . 101 VAL HA 1 1
13 25161 1 1 101 VAL HB H 3.392 -10.659 -4.568 1.00 . A A . 101 VAL HB 1 1
13 25162 1 1 101 VAL HG11 H 2.086 -10.458 -6.661 1.00 . A A . 101 VAL HG11 1 1
13 25163 1 1 101 VAL HG12 H 1.023 -10.381 -5.255 1.00 . A A . 101 VAL HG12 1 1
13 25164 1 1 101 VAL HG13 H 1.119 -11.867 -6.208 1.00 . A A . 101 VAL HG13 1 1
13 25165 1 1 101 VAL HG21 H 1.619 -11.621 -3.131 1.00 . A A . 101 VAL HG21 1 1
13 25166 1 1 101 VAL HG22 H 3.109 -12.564 -3.026 1.00 . A A . 101 VAL HG22 1 1
13 25167 1 1 101 VAL HG23 H 1.753 -13.158 -3.993 1.00 . A A . 101 VAL HG23 1 1
13 25168 1 1 101 VAL N N 4.889 -12.944 -4.777 1.00 . A A . 101 VAL N 1 1
13 25169 1 1 101 VAL O O 5.471 -10.953 -6.696 1.00 . A A . 101 VAL O 1 1
13 25170 1 1 102 GLU C C 3.326 -10.974 -10.252 1.00 . A A . 102 GLU C 1 1
13 25171 1 1 102 GLU CA C 4.495 -11.418 -9.346 1.00 . A A . 102 GLU CA 1 1
13 25172 1 1 102 GLU CB C 5.334 -12.546 -10.017 1.00 . A A . 102 GLU CB 1 1
13 25173 1 1 102 GLU CD C 7.152 -11.136 -11.185 1.00 . A A . 102 GLU CD 1 1
13 25174 1 1 102 GLU CG C 6.032 -12.179 -11.341 1.00 . A A . 102 GLU CG 1 1
13 25175 1 1 102 GLU H H 3.121 -12.439 -8.109 1.00 . A A . 102 GLU H 1 1
13 25176 1 1 102 GLU HA H 5.139 -10.564 -9.139 1.00 . A A . 102 GLU HA 1 1
13 25177 1 1 102 GLU HB2 H 6.096 -12.872 -9.318 1.00 . A A . 102 GLU HB2 1 1
13 25178 1 1 102 GLU HB3 H 4.677 -13.389 -10.211 1.00 . A A . 102 GLU HB3 1 1
13 25179 1 1 102 GLU HG2 H 6.455 -13.084 -11.769 1.00 . A A . 102 GLU HG2 1 1
13 25180 1 1 102 GLU HG3 H 5.285 -11.796 -12.026 1.00 . A A . 102 GLU HG3 1 1
13 25181 1 1 102 GLU N N 3.948 -11.920 -8.075 1.00 . A A . 102 GLU N 1 1
13 25182 1 1 102 GLU O O 2.591 -11.816 -10.777 1.00 . A A . 102 GLU O 1 1
13 25183 1 1 102 GLU OE1 O 8.309 -11.528 -10.913 1.00 . A A . 102 GLU OE1 1 1
13 25184 1 1 102 GLU OE2 O 6.888 -9.923 -11.337 1.00 . A A . 102 GLU OE2 1 1
13 25185 1 1 103 ASN C C 0.649 -9.368 -10.644 1.00 . A A . 103 ASN C 1 1
13 25186 1 1 103 ASN CA C 2.061 -9.012 -11.187 1.00 . A A . 103 ASN CA 1 1
13 25187 1 1 103 ASN CB C 2.186 -9.359 -12.710 1.00 . A A . 103 ASN CB 1 1
13 25188 1 1 103 ASN CG C 3.555 -8.996 -13.302 1.00 . A A . 103 ASN CG 1 1
13 25189 1 1 103 ASN H H 3.775 -9.051 -9.920 1.00 . A A . 103 ASN H 1 1
13 25190 1 1 103 ASN HA H 2.187 -7.944 -11.073 1.00 . A A . 103 ASN HA 1 1
13 25191 1 1 103 ASN HB2 H 2.022 -10.421 -12.847 1.00 . A A . 103 ASN HB2 1 1
13 25192 1 1 103 ASN HB3 H 1.421 -8.818 -13.259 1.00 . A A . 103 ASN HB3 1 1
13 25193 1 1 103 ASN HD21 H 4.197 -10.852 -13.013 1.00 . A A . 103 ASN HD21 1 1
13 25194 1 1 103 ASN HD22 H 5.343 -9.769 -13.706 1.00 . A A . 103 ASN HD22 1 1
13 25195 1 1 103 ASN N N 3.146 -9.644 -10.385 1.00 . A A . 103 ASN N 1 1
13 25196 1 1 103 ASN ND2 N 4.455 -9.969 -13.349 1.00 . A A . 103 ASN ND2 1 1
13 25197 1 1 103 ASN O O -0.333 -9.424 -11.401 1.00 . A A . 103 ASN O 1 1
13 25198 1 1 103 ASN OD1 O 3.790 -7.863 -13.728 1.00 . A A . 103 ASN OD1 1 1
13 25199 1 1 104 GLY C C -0.936 -11.379 -8.416 1.00 . A A . 104 GLY C 1 1
13 25200 1 1 104 GLY CA C -0.719 -9.884 -8.641 1.00 . A A . 104 GLY CA 1 1
13 25201 1 1 104 GLY H H 1.371 -9.474 -8.767 1.00 . A A . 104 GLY H 1 1
13 25202 1 1 104 GLY HA2 H -0.731 -9.388 -7.682 1.00 . A A . 104 GLY HA2 1 1
13 25203 1 1 104 GLY HA3 H -1.543 -9.498 -9.232 1.00 . A A . 104 GLY HA3 1 1
13 25204 1 1 104 GLY N N 0.556 -9.562 -9.309 1.00 . A A . 104 GLY N 1 1
13 25205 1 1 104 GLY O O -1.883 -11.781 -7.726 1.00 . A A . 104 GLY O 1 1
13 25206 1 1 105 ARG C C 1.188 -14.291 -8.517 1.00 . A A . 105 ARG C 1 1
13 25207 1 1 105 ARG CA C -0.152 -13.681 -8.949 1.00 . A A . 105 ARG CA 1 1
13 25208 1 1 105 ARG CB C -0.558 -14.219 -10.350 1.00 . A A . 105 ARG CB 1 1
13 25209 1 1 105 ARG CD C -3.073 -14.389 -9.924 1.00 . A A . 105 ARG CD 1 1
13 25210 1 1 105 ARG CG C -1.973 -13.808 -10.822 1.00 . A A . 105 ARG CG 1 1
13 25211 1 1 105 ARG CZ C -5.106 -12.966 -9.634 1.00 . A A . 105 ARG CZ 1 1
13 25212 1 1 105 ARG H H 0.742 -11.818 -9.422 1.00 . A A . 105 ARG H 1 1
13 25213 1 1 105 ARG HA H -0.921 -13.958 -8.225 1.00 . A A . 105 ARG HA 1 1
13 25214 1 1 105 ARG HB2 H 0.155 -13.857 -11.081 1.00 . A A . 105 ARG HB2 1 1
13 25215 1 1 105 ARG HB3 H -0.510 -15.307 -10.334 1.00 . A A . 105 ARG HB3 1 1
13 25216 1 1 105 ARG HD2 H -3.055 -15.468 -10.011 1.00 . A A . 105 ARG HD2 1 1
13 25217 1 1 105 ARG HD3 H -2.862 -14.119 -8.892 1.00 . A A . 105 ARG HD3 1 1
13 25218 1 1 105 ARG HE H -4.867 -14.383 -11.027 1.00 . A A . 105 ARG HE 1 1
13 25219 1 1 105 ARG HG2 H -2.048 -12.727 -10.807 1.00 . A A . 105 ARG HG2 1 1
13 25220 1 1 105 ARG HG3 H -2.124 -14.161 -11.838 1.00 . A A . 105 ARG HG3 1 1
13 25221 1 1 105 ARG HH11 H -3.595 -12.417 -8.395 1.00 . A A . 105 ARG HH11 1 1
13 25222 1 1 105 ARG HH12 H -5.072 -11.532 -8.199 1.00 . A A . 105 ARG HH12 1 1
13 25223 1 1 105 ARG HH21 H -6.785 -13.229 -10.720 1.00 . A A . 105 ARG HH21 1 1
13 25224 1 1 105 ARG HH22 H -6.872 -11.996 -9.504 1.00 . A A . 105 ARG HH22 1 1
13 25225 1 1 105 ARG N N -0.040 -12.210 -8.982 1.00 . A A . 105 ARG N 1 1
13 25226 1 1 105 ARG NE N -4.422 -13.922 -10.280 1.00 . A A . 105 ARG NE 1 1
13 25227 1 1 105 ARG NH1 N -4.545 -12.251 -8.663 1.00 . A A . 105 ARG NH1 1 1
13 25228 1 1 105 ARG NH2 N -6.351 -12.710 -9.978 1.00 . A A . 105 ARG NH2 1 1
13 25229 1 1 105 ARG O O 2.229 -13.934 -9.054 1.00 . A A . 105 ARG O 1 1
13 25230 1 1 106 ILE C C 3.016 -16.755 -8.091 1.00 . A A . 106 ILE C 1 1
13 25231 1 1 106 ILE CA C 2.336 -15.900 -7.022 1.00 . A A . 106 ILE CA 1 1
13 25232 1 1 106 ILE CB C 1.947 -16.810 -5.809 1.00 . A A . 106 ILE CB 1 1
13 25233 1 1 106 ILE CD1 C 0.593 -16.829 -3.642 1.00 . A A . 106 ILE CD1 1 1
13 25234 1 1 106 ILE CG1 C 1.185 -15.987 -4.739 1.00 . A A . 106 ILE CG1 1 1
13 25235 1 1 106 ILE CG2 C 3.184 -17.514 -5.194 1.00 . A A . 106 ILE CG2 1 1
13 25236 1 1 106 ILE H H 0.261 -15.520 -7.248 1.00 . A A . 106 ILE H 1 1
13 25237 1 1 106 ILE HA H 3.024 -15.130 -6.677 1.00 . A A . 106 ILE HA 1 1
13 25238 1 1 106 ILE HB H 1.283 -17.589 -6.183 1.00 . A A . 106 ILE HB 1 1
13 25239 1 1 106 ILE HD11 H -0.104 -17.543 -4.063 1.00 . A A . 106 ILE HD11 1 1
13 25240 1 1 106 ILE HD12 H 0.072 -16.191 -2.944 1.00 . A A . 106 ILE HD12 1 1
13 25241 1 1 106 ILE HD13 H 1.378 -17.360 -3.120 1.00 . A A . 106 ILE HD13 1 1
13 25242 1 1 106 ILE HG12 H 1.860 -15.277 -4.279 1.00 . A A . 106 ILE HG12 1 1
13 25243 1 1 106 ILE HG13 H 0.373 -15.445 -5.210 1.00 . A A . 106 ILE HG13 1 1
13 25244 1 1 106 ILE HG21 H 2.873 -18.142 -4.368 1.00 . A A . 106 ILE HG21 1 1
13 25245 1 1 106 ILE HG22 H 3.886 -16.773 -4.832 1.00 . A A . 106 ILE HG22 1 1
13 25246 1 1 106 ILE HG23 H 3.670 -18.127 -5.945 1.00 . A A . 106 ILE HG23 1 1
13 25247 1 1 106 ILE N N 1.138 -15.243 -7.581 1.00 . A A . 106 ILE N 1 1
13 25248 1 1 106 ILE O O 2.444 -17.738 -8.530 1.00 . A A . 106 ILE O 1 1
13 25249 1 1 107 ALA C C 6.001 -18.057 -8.886 1.00 . A A . 107 ALA C 1 1
13 25250 1 1 107 ALA CA C 4.973 -17.120 -9.539 1.00 . A A . 107 ALA CA 1 1
13 25251 1 1 107 ALA CB C 5.640 -16.165 -10.534 1.00 . A A . 107 ALA CB 1 1
13 25252 1 1 107 ALA H H 4.608 -15.536 -8.163 1.00 . A A . 107 ALA H 1 1
13 25253 1 1 107 ALA HA H 4.269 -17.736 -10.098 1.00 . A A . 107 ALA HA 1 1
13 25254 1 1 107 ALA HB1 H 6.361 -15.540 -10.020 1.00 . A A . 107 ALA HB1 1 1
13 25255 1 1 107 ALA HB2 H 4.887 -15.536 -10.992 1.00 . A A . 107 ALA HB2 1 1
13 25256 1 1 107 ALA HB3 H 6.146 -16.732 -11.305 1.00 . A A . 107 ALA HB3 1 1
13 25257 1 1 107 ALA N N 4.216 -16.359 -8.528 1.00 . A A . 107 ALA N 1 1
13 25258 1 1 107 ALA O O 6.563 -18.921 -9.565 1.00 . A A . 107 ALA O 1 1
13 25259 1 1 108 LYS C C 6.727 -18.839 -5.362 1.00 . A A . 108 LYS C 1 1
13 25260 1 1 108 LYS CA C 7.197 -18.724 -6.809 1.00 . A A . 108 LYS CA 1 1
13 25261 1 1 108 LYS CB C 8.635 -18.123 -6.857 1.00 . A A . 108 LYS CB 1 1
13 25262 1 1 108 LYS CD C 10.793 -17.698 -8.182 1.00 . A A . 108 LYS CD 1 1
13 25263 1 1 108 LYS CE C 11.541 -17.926 -9.504 1.00 . A A . 108 LYS CE 1 1
13 25264 1 1 108 LYS CG C 9.408 -18.383 -8.165 1.00 . A A . 108 LYS CG 1 1
13 25265 1 1 108 LYS H H 5.714 -17.218 -7.073 1.00 . A A . 108 LYS H 1 1
13 25266 1 1 108 LYS HA H 7.212 -19.720 -7.254 1.00 . A A . 108 LYS HA 1 1
13 25267 1 1 108 LYS HB2 H 8.567 -17.050 -6.714 1.00 . A A . 108 LYS HB2 1 1
13 25268 1 1 108 LYS HB3 H 9.218 -18.540 -6.040 1.00 . A A . 108 LYS HB3 1 1
13 25269 1 1 108 LYS HD2 H 10.660 -16.629 -8.037 1.00 . A A . 108 LYS HD2 1 1
13 25270 1 1 108 LYS HD3 H 11.392 -18.096 -7.364 1.00 . A A . 108 LYS HD3 1 1
13 25271 1 1 108 LYS HE2 H 11.714 -18.986 -9.641 1.00 . A A . 108 LYS HE2 1 1
13 25272 1 1 108 LYS HE3 H 10.936 -17.556 -10.325 1.00 . A A . 108 LYS HE3 1 1
13 25273 1 1 108 LYS HG2 H 9.549 -19.454 -8.283 1.00 . A A . 108 LYS HG2 1 1
13 25274 1 1 108 LYS HG3 H 8.817 -18.014 -8.997 1.00 . A A . 108 LYS HG3 1 1
13 25275 1 1 108 LYS HZ1 H 13.343 -17.436 -10.420 1.00 . A A . 108 LYS HZ1 1 1
13 25276 1 1 108 LYS HZ2 H 13.439 -17.540 -8.738 1.00 . A A . 108 LYS HZ2 1 1
13 25277 1 1 108 LYS HZ3 H 12.707 -16.199 -9.461 1.00 . A A . 108 LYS HZ3 1 1
13 25278 1 1 108 LYS N N 6.233 -17.899 -7.567 1.00 . A A . 108 LYS N 1 1
13 25279 1 1 108 LYS NZ N 12.849 -17.228 -9.532 1.00 . A A . 108 LYS NZ 1 1
13 25280 1 1 108 LYS O O 6.415 -17.831 -4.739 1.00 . A A . 108 LYS O 1 1
13 25281 1 1 109 ALA C C 7.106 -21.458 -2.877 1.00 . A A . 109 ALA C 1 1
13 25282 1 1 109 ALA CA C 6.236 -20.359 -3.481 1.00 . A A . 109 ALA CA 1 1
13 25283 1 1 109 ALA CB C 4.758 -20.769 -3.494 1.00 . A A . 109 ALA CB 1 1
13 25284 1 1 109 ALA H H 7.021 -20.817 -5.388 1.00 . A A . 109 ALA H 1 1
13 25285 1 1 109 ALA HA H 6.338 -19.454 -2.877 1.00 . A A . 109 ALA HA 1 1
13 25286 1 1 109 ALA HB1 H 4.624 -21.668 -4.088 1.00 . A A . 109 ALA HB1 1 1
13 25287 1 1 109 ALA HB2 H 4.163 -19.972 -3.923 1.00 . A A . 109 ALA HB2 1 1
13 25288 1 1 109 ALA HB3 H 4.416 -20.956 -2.482 1.00 . A A . 109 ALA HB3 1 1
13 25289 1 1 109 ALA N N 6.702 -20.066 -4.838 1.00 . A A . 109 ALA N 1 1
13 25290 1 1 109 ALA O O 7.504 -22.398 -3.568 1.00 . A A . 109 ALA O 1 1
13 25291 1 1 110 TRP C C 7.634 -22.406 0.556 1.00 . A A . 110 TRP C 1 1
13 25292 1 1 110 TRP CA C 8.272 -22.238 -0.833 1.00 . A A . 110 TRP CA 1 1
13 25293 1 1 110 TRP CB C 9.733 -21.679 -0.699 1.00 . A A . 110 TRP CB 1 1
13 25294 1 1 110 TRP CD1 C 10.913 -21.690 -3.001 1.00 . A A . 110 TRP CD1 1 1
13 25295 1 1 110 TRP CD2 C 10.282 -19.657 -2.322 1.00 . A A . 110 TRP CD2 1 1
13 25296 1 1 110 TRP CE2 C 10.899 -19.543 -3.581 1.00 . A A . 110 TRP CE2 1 1
13 25297 1 1 110 TRP CE3 C 9.800 -18.501 -1.703 1.00 . A A . 110 TRP CE3 1 1
13 25298 1 1 110 TRP CG C 10.299 -21.052 -1.964 1.00 . A A . 110 TRP CG 1 1
13 25299 1 1 110 TRP CH2 C 10.576 -17.205 -3.594 1.00 . A A . 110 TRP CH2 1 1
13 25300 1 1 110 TRP CZ2 C 11.058 -18.321 -4.223 1.00 . A A . 110 TRP CZ2 1 1
13 25301 1 1 110 TRP CZ3 C 9.955 -17.288 -2.340 1.00 . A A . 110 TRP CZ3 1 1
13 25302 1 1 110 TRP H H 7.076 -20.523 -1.124 1.00 . A A . 110 TRP H 1 1
13 25303 1 1 110 TRP HA H 8.288 -23.201 -1.337 1.00 . A A . 110 TRP HA 1 1
13 25304 1 1 110 TRP HB2 H 9.759 -20.919 0.073 1.00 . A A . 110 TRP HB2 1 1
13 25305 1 1 110 TRP HB3 H 10.392 -22.489 -0.407 1.00 . A A . 110 TRP HB3 1 1
13 25306 1 1 110 TRP HD1 H 11.080 -22.745 -3.049 1.00 . A A . 110 TRP HD1 1 1
13 25307 1 1 110 TRP HE1 H 11.722 -21.024 -4.809 1.00 . A A . 110 TRP HE1 1 1
13 25308 1 1 110 TRP HE3 H 9.318 -18.549 -0.735 1.00 . A A . 110 TRP HE3 1 1
13 25309 1 1 110 TRP HH2 H 10.679 -16.232 -4.060 1.00 . A A . 110 TRP HH2 1 1
13 25310 1 1 110 TRP HZ2 H 11.534 -18.241 -5.191 1.00 . A A . 110 TRP HZ2 1 1
13 25311 1 1 110 TRP HZ3 H 9.591 -16.381 -1.872 1.00 . A A . 110 TRP HZ3 1 1
13 25312 1 1 110 TRP N N 7.428 -21.304 -1.596 1.00 . A A . 110 TRP N 1 1
13 25313 1 1 110 TRP NE1 N 11.270 -20.797 -3.970 1.00 . A A . 110 TRP NE1 1 1
13 25314 1 1 110 TRP O O 6.868 -21.533 0.993 1.00 . A A . 110 TRP O 1 1
13 25315 1 1 111 PHE C C 8.580 -24.439 3.440 1.00 . A A . 111 PHE C 1 1
13 25316 1 1 111 PHE CA C 7.501 -23.683 2.655 1.00 . A A . 111 PHE CA 1 1
13 25317 1 1 111 PHE CB C 6.104 -24.368 2.782 1.00 . A A . 111 PHE CB 1 1
13 25318 1 1 111 PHE CD1 C 6.025 -26.400 1.245 1.00 . A A . 111 PHE CD1 1 1
13 25319 1 1 111 PHE CD2 C 6.097 -26.775 3.607 1.00 . A A . 111 PHE CD2 1 1
13 25320 1 1 111 PHE CE1 C 5.990 -27.767 1.035 1.00 . A A . 111 PHE CE1 1 1
13 25321 1 1 111 PHE CE2 C 6.068 -28.136 3.396 1.00 . A A . 111 PHE CE2 1 1
13 25322 1 1 111 PHE CG C 6.077 -25.878 2.536 1.00 . A A . 111 PHE CG 1 1
13 25323 1 1 111 PHE CZ C 6.013 -28.635 2.111 1.00 . A A . 111 PHE CZ 1 1
13 25324 1 1 111 PHE H H 8.410 -24.241 0.813 1.00 . A A . 111 PHE H 1 1
13 25325 1 1 111 PHE HA H 7.426 -22.684 3.091 1.00 . A A . 111 PHE HA 1 1
13 25326 1 1 111 PHE HB2 H 5.715 -24.189 3.781 1.00 . A A . 111 PHE HB2 1 1
13 25327 1 1 111 PHE HB3 H 5.423 -23.906 2.073 1.00 . A A . 111 PHE HB3 1 1
13 25328 1 1 111 PHE HD1 H 6.011 -25.727 0.396 1.00 . A A . 111 PHE HD1 1 1
13 25329 1 1 111 PHE HD2 H 6.143 -26.392 4.619 1.00 . A A . 111 PHE HD2 1 1
13 25330 1 1 111 PHE HE1 H 5.950 -28.157 0.027 1.00 . A A . 111 PHE HE1 1 1
13 25331 1 1 111 PHE HE2 H 6.089 -28.811 4.243 1.00 . A A . 111 PHE HE2 1 1
13 25332 1 1 111 PHE HZ H 5.984 -29.705 1.945 1.00 . A A . 111 PHE HZ 1 1
13 25333 1 1 111 PHE N N 7.918 -23.516 1.250 1.00 . A A . 111 PHE N 1 1
13 25334 1 1 111 PHE O O 9.282 -25.305 2.892 1.00 . A A . 111 PHE O 1 1
13 25335 1 1 112 LYS C C 8.839 -25.127 6.916 1.00 . A A . 112 LYS C 1 1
13 25336 1 1 112 LYS CA C 9.626 -24.732 5.664 1.00 . A A . 112 LYS CA 1 1
13 25337 1 1 112 LYS CB C 10.778 -23.752 6.033 1.00 . A A . 112 LYS CB 1 1
13 25338 1 1 112 LYS CD C 12.835 -23.259 7.523 1.00 . A A . 112 LYS CD 1 1
13 25339 1 1 112 LYS CE C 13.725 -22.763 6.370 1.00 . A A . 112 LYS CE 1 1
13 25340 1 1 112 LYS CG C 11.781 -24.301 7.077 1.00 . A A . 112 LYS CG 1 1
13 25341 1 1 112 LYS H H 8.139 -23.362 5.060 1.00 . A A . 112 LYS H 1 1
13 25342 1 1 112 LYS HA H 10.044 -25.626 5.204 1.00 . A A . 112 LYS HA 1 1
13 25343 1 1 112 LYS HB2 H 11.329 -23.511 5.131 1.00 . A A . 112 LYS HB2 1 1
13 25344 1 1 112 LYS HB3 H 10.344 -22.840 6.426 1.00 . A A . 112 LYS HB3 1 1
13 25345 1 1 112 LYS HD2 H 12.324 -22.405 7.956 1.00 . A A . 112 LYS HD2 1 1
13 25346 1 1 112 LYS HD3 H 13.466 -23.708 8.286 1.00 . A A . 112 LYS HD3 1 1
13 25347 1 1 112 LYS HE2 H 14.198 -23.611 5.892 1.00 . A A . 112 LYS HE2 1 1
13 25348 1 1 112 LYS HE3 H 13.113 -22.241 5.648 1.00 . A A . 112 LYS HE3 1 1
13 25349 1 1 112 LYS HG2 H 11.231 -24.625 7.953 1.00 . A A . 112 LYS HG2 1 1
13 25350 1 1 112 LYS HG3 H 12.295 -25.160 6.651 1.00 . A A . 112 LYS HG3 1 1
13 25351 1 1 112 LYS HZ1 H 15.360 -21.513 6.039 1.00 . A A . 112 LYS HZ1 1 1
13 25352 1 1 112 LYS HZ2 H 15.415 -22.333 7.515 1.00 . A A . 112 LYS HZ2 1 1
13 25353 1 1 112 LYS HZ3 H 14.367 -21.019 7.314 1.00 . A A . 112 LYS HZ3 1 1
13 25354 1 1 112 LYS N N 8.704 -24.092 4.722 1.00 . A A . 112 LYS N 1 1
13 25355 1 1 112 LYS NZ N 14.790 -21.842 6.844 1.00 . A A . 112 LYS NZ 1 1
13 25356 1 1 112 LYS O O 8.251 -24.262 7.571 1.00 . A A . 112 LYS O 1 1
13 25357 1 1 113 ILE C C 9.053 -26.813 9.667 1.00 . A A . 113 ILE C 1 1
13 25358 1 1 113 ILE CA C 8.137 -26.934 8.446 1.00 . A A . 113 ILE CA 1 1
13 25359 1 1 113 ILE CB C 7.678 -28.433 8.242 1.00 . A A . 113 ILE CB 1 1
13 25360 1 1 113 ILE CD1 C 6.252 -29.940 6.681 1.00 . A A . 113 ILE CD1 1 1
13 25361 1 1 113 ILE CG1 C 6.585 -28.525 7.130 1.00 . A A . 113 ILE CG1 1 1
13 25362 1 1 113 ILE CG2 C 7.165 -29.074 9.564 1.00 . A A . 113 ILE CG2 1 1
13 25363 1 1 113 ILE H H 9.365 -27.047 6.721 1.00 . A A . 113 ILE H 1 1
13 25364 1 1 113 ILE HA H 7.245 -26.323 8.594 1.00 . A A . 113 ILE HA 1 1
13 25365 1 1 113 ILE HB H 8.545 -29.001 7.918 1.00 . A A . 113 ILE HB 1 1
13 25366 1 1 113 ILE HD11 H 7.139 -30.414 6.285 1.00 . A A . 113 ILE HD11 1 1
13 25367 1 1 113 ILE HD12 H 5.493 -29.902 5.913 1.00 . A A . 113 ILE HD12 1 1
13 25368 1 1 113 ILE HD13 H 5.881 -30.508 7.522 1.00 . A A . 113 ILE HD13 1 1
13 25369 1 1 113 ILE HG12 H 5.665 -28.094 7.506 1.00 . A A . 113 ILE HG12 1 1
13 25370 1 1 113 ILE HG13 H 6.889 -27.955 6.262 1.00 . A A . 113 ILE HG13 1 1
13 25371 1 1 113 ILE HG21 H 6.864 -30.098 9.384 1.00 . A A . 113 ILE HG21 1 1
13 25372 1 1 113 ILE HG22 H 6.316 -28.516 9.939 1.00 . A A . 113 ILE HG22 1 1
13 25373 1 1 113 ILE HG23 H 7.954 -29.058 10.309 1.00 . A A . 113 ILE HG23 1 1
13 25374 1 1 113 ILE N N 8.855 -26.421 7.268 1.00 . A A . 113 ILE N 1 1
13 25375 1 1 113 ILE O O 10.215 -27.219 9.623 1.00 . A A . 113 ILE O 1 1
13 25376 1 1 114 GLY C C 9.409 -27.267 12.815 1.00 . A A . 114 GLY C 1 1
13 25377 1 1 114 GLY CA C 9.268 -26.006 11.978 1.00 . A A . 114 GLY CA 1 1
13 25378 1 1 114 GLY H H 7.566 -25.969 10.702 1.00 . A A . 114 GLY H 1 1
13 25379 1 1 114 GLY HA2 H 10.258 -25.634 11.726 1.00 . A A . 114 GLY HA2 1 1
13 25380 1 1 114 GLY HA3 H 8.756 -25.249 12.554 1.00 . A A . 114 GLY HA3 1 1
13 25381 1 1 114 GLY N N 8.511 -26.234 10.746 1.00 . A A . 114 GLY N 1 1
13 25382 1 1 114 GLY O O 9.805 -28.322 12.299 1.00 . A A . 114 GLY O 1 1
13 25383 1 1 115 GLU C C 7.820 -29.065 15.044 1.00 . A A . 115 GLU C 1 1
13 25384 1 1 115 GLU CA C 9.172 -28.305 15.031 1.00 . A A . 115 GLU CA 1 1
13 25385 1 1 115 GLU CB C 9.509 -27.796 16.461 1.00 . A A . 115 GLU CB 1 1
13 25386 1 1 115 GLU CD C 8.626 -26.594 18.556 1.00 . A A . 115 GLU CD 1 1
13 25387 1 1 115 GLU CG C 8.316 -27.140 17.165 1.00 . A A . 115 GLU CG 1 1
13 25388 1 1 115 GLU H H 8.759 -26.312 14.449 1.00 . A A . 115 GLU H 1 1
13 25389 1 1 115 GLU HA H 9.959 -28.976 14.689 1.00 . A A . 115 GLU HA 1 1
13 25390 1 1 115 GLU HB2 H 9.844 -28.639 17.063 1.00 . A A . 115 GLU HB2 1 1
13 25391 1 1 115 GLU HB3 H 10.315 -27.074 16.396 1.00 . A A . 115 GLU HB3 1 1
13 25392 1 1 115 GLU HG2 H 7.955 -26.328 16.544 1.00 . A A . 115 GLU HG2 1 1
13 25393 1 1 115 GLU HG3 H 7.520 -27.895 17.235 1.00 . A A . 115 GLU HG3 1 1
13 25394 1 1 115 GLU N N 9.087 -27.170 14.107 1.00 . A A . 115 GLU N 1 1
13 25395 1 1 115 GLU O O 6.791 -28.516 14.610 1.00 . A A . 115 GLU O 1 1
13 25396 1 1 115 GLU OE1 O 9.325 -25.559 18.660 1.00 . A A . 115 GLU OE1 1 1
13 25397 1 1 115 GLU OE2 O 8.162 -27.182 19.549 1.00 . A A . 115 GLU OE2 1 1
13 25398 1 1 116 PRO C C 6.007 -30.714 17.227 1.00 . A A . 116 PRO C 1 1
13 25399 1 1 116 PRO CA C 6.545 -31.048 15.811 1.00 . A A . 116 PRO CA 1 1
13 25400 1 1 116 PRO CB C 6.966 -32.516 15.649 1.00 . A A . 116 PRO CB 1 1
13 25401 1 1 116 PRO CD C 8.992 -31.217 15.735 1.00 . A A . 116 PRO CD 1 1
13 25402 1 1 116 PRO CG C 8.400 -32.564 16.102 1.00 . A A . 116 PRO CG 1 1
13 25403 1 1 116 PRO HA H 5.782 -30.814 15.083 1.00 . A A . 116 PRO HA 1 1
13 25404 1 1 116 PRO HB2 H 6.327 -33.163 16.243 1.00 . A A . 116 PRO HB2 1 1
13 25405 1 1 116 PRO HB3 H 6.876 -32.784 14.608 1.00 . A A . 116 PRO HB3 1 1
13 25406 1 1 116 PRO HD2 H 9.601 -30.826 16.543 1.00 . A A . 116 PRO HD2 1 1
13 25407 1 1 116 PRO HD3 H 9.586 -31.295 14.830 1.00 . A A . 116 PRO HD3 1 1
13 25408 1 1 116 PRO HG2 H 8.445 -32.722 17.177 1.00 . A A . 116 PRO HG2 1 1
13 25409 1 1 116 PRO HG3 H 8.927 -33.363 15.591 1.00 . A A . 116 PRO HG3 1 1
13 25410 1 1 116 PRO N N 7.800 -30.341 15.514 1.00 . A A . 116 PRO N 1 1
13 25411 1 1 116 PRO O O 6.661 -31.016 18.241 1.00 . A A . 116 PRO O 1 1
13 25412 1 1 117 ARG C C 2.998 -30.543 18.893 1.00 . A A . 117 ARG C 1 1
13 25413 1 1 117 ARG CA C 4.215 -29.664 18.585 1.00 . A A . 117 ARG CA 1 1
13 25414 1 1 117 ARG CB C 3.779 -28.170 18.628 1.00 . A A . 117 ARG CB 1 1
13 25415 1 1 117 ARG CD C 4.469 -25.709 18.447 1.00 . A A . 117 ARG CD 1 1
13 25416 1 1 117 ARG CG C 4.813 -27.166 18.087 1.00 . A A . 117 ARG CG 1 1
13 25417 1 1 117 ARG CZ C 2.598 -24.072 18.213 1.00 . A A . 117 ARG CZ 1 1
13 25418 1 1 117 ARG H H 4.350 -29.828 16.467 1.00 . A A . 117 ARG H 1 1
13 25419 1 1 117 ARG HA H 4.958 -29.824 19.361 1.00 . A A . 117 ARG HA 1 1
13 25420 1 1 117 ARG HB2 H 2.871 -28.053 18.038 1.00 . A A . 117 ARG HB2 1 1
13 25421 1 1 117 ARG HB3 H 3.552 -27.910 19.659 1.00 . A A . 117 ARG HB3 1 1
13 25422 1 1 117 ARG HD2 H 4.603 -25.577 19.515 1.00 . A A . 117 ARG HD2 1 1
13 25423 1 1 117 ARG HD3 H 5.162 -25.053 17.926 1.00 . A A . 117 ARG HD3 1 1
13 25424 1 1 117 ARG HE H 2.479 -26.030 17.804 1.00 . A A . 117 ARG HE 1 1
13 25425 1 1 117 ARG HG2 H 5.785 -27.405 18.505 1.00 . A A . 117 ARG HG2 1 1
13 25426 1 1 117 ARG HG3 H 4.861 -27.260 17.003 1.00 . A A . 117 ARG HG3 1 1
13 25427 1 1 117 ARG HH11 H 4.373 -23.199 18.662 1.00 . A A . 117 ARG HH11 1 1
13 25428 1 1 117 ARG HH12 H 3.018 -22.124 18.604 1.00 . A A . 117 ARG HH12 1 1
13 25429 1 1 117 ARG HH21 H 0.705 -24.608 17.749 1.00 . A A . 117 ARG HH21 1 1
13 25430 1 1 117 ARG HH22 H 0.936 -22.924 18.086 1.00 . A A . 117 ARG HH22 1 1
13 25431 1 1 117 ARG N N 4.825 -30.048 17.298 1.00 . A A . 117 ARG N 1 1
13 25432 1 1 117 ARG NE N 3.087 -25.318 18.098 1.00 . A A . 117 ARG NE 1 1
13 25433 1 1 117 ARG NH1 N 3.395 -23.049 18.516 1.00 . A A . 117 ARG NH1 1 1
13 25434 1 1 117 ARG NH2 N 1.315 -23.848 17.996 1.00 . A A . 117 ARG NH2 1 1
13 25435 1 1 117 ARG O O 2.277 -30.996 17.997 1.00 . A A . 117 ARG O 1 1
13 25436 1 1 118 ILE C C 1.065 -30.550 21.860 1.00 . A A . 118 ILE C 1 1
13 25437 1 1 118 ILE CA C 1.645 -31.462 20.767 1.00 . A A . 118 ILE CA 1 1
13 25438 1 1 118 ILE CB C 2.074 -32.866 21.376 1.00 . A A . 118 ILE CB 1 1
13 25439 1 1 118 ILE CD1 C 1.760 -34.157 19.150 1.00 . A A . 118 ILE CD1 1 1
13 25440 1 1 118 ILE CG1 C 2.705 -33.788 20.277 1.00 . A A . 118 ILE CG1 1 1
13 25441 1 1 118 ILE CG2 C 0.886 -33.582 22.059 1.00 . A A . 118 ILE CG2 1 1
13 25442 1 1 118 ILE H H 3.460 -30.408 20.820 1.00 . A A . 118 ILE H 1 1
13 25443 1 1 118 ILE HA H 0.893 -31.621 19.989 1.00 . A A . 118 ILE HA 1 1
13 25444 1 1 118 ILE HB H 2.825 -32.678 22.139 1.00 . A A . 118 ILE HB 1 1
13 25445 1 1 118 ILE HD11 H 0.930 -34.721 19.552 1.00 . A A . 118 ILE HD11 1 1
13 25446 1 1 118 ILE HD12 H 2.284 -34.753 18.421 1.00 . A A . 118 ILE HD12 1 1
13 25447 1 1 118 ILE HD13 H 1.384 -33.255 18.682 1.00 . A A . 118 ILE HD13 1 1
13 25448 1 1 118 ILE HG12 H 3.553 -33.286 19.834 1.00 . A A . 118 ILE HG12 1 1
13 25449 1 1 118 ILE HG13 H 3.046 -34.710 20.733 1.00 . A A . 118 ILE HG13 1 1
13 25450 1 1 118 ILE HG21 H 1.204 -34.537 22.458 1.00 . A A . 118 ILE HG21 1 1
13 25451 1 1 118 ILE HG22 H 0.093 -33.744 21.335 1.00 . A A . 118 ILE HG22 1 1
13 25452 1 1 118 ILE HG23 H 0.504 -32.967 22.864 1.00 . A A . 118 ILE HG23 1 1
13 25453 1 1 118 ILE N N 2.793 -30.759 20.193 1.00 . A A . 118 ILE N 1 1
13 25454 1 1 118 ILE O O 1.821 -29.819 22.515 1.00 . A A . 118 ILE O 1 1
13 25455 1 1 119 VAL C C -0.417 -29.862 24.463 1.00 . A A . 119 VAL C 1 1
13 25456 1 1 119 VAL CA C -0.986 -29.736 23.021 1.00 . A A . 119 VAL CA 1 1
13 25457 1 1 119 VAL CB C -2.536 -30.044 22.982 1.00 . A A . 119 VAL CB 1 1
13 25458 1 1 119 VAL CG1 C -3.315 -29.347 24.123 1.00 . A A . 119 VAL CG1 1 1
13 25459 1 1 119 VAL CG2 C -3.128 -29.654 21.602 1.00 . A A . 119 VAL CG2 1 1
13 25460 1 1 119 VAL H H -0.781 -31.236 21.509 1.00 . A A . 119 VAL H 1 1
13 25461 1 1 119 VAL HA H -0.846 -28.707 22.700 1.00 . A A . 119 VAL HA 1 1
13 25462 1 1 119 VAL HB H -2.663 -31.119 23.103 1.00 . A A . 119 VAL HB 1 1
13 25463 1 1 119 VAL HG11 H -3.183 -28.275 24.054 1.00 . A A . 119 VAL HG11 1 1
13 25464 1 1 119 VAL HG12 H -2.945 -29.690 25.082 1.00 . A A . 119 VAL HG12 1 1
13 25465 1 1 119 VAL HG13 H -4.371 -29.584 24.049 1.00 . A A . 119 VAL HG13 1 1
13 25466 1 1 119 VAL HG21 H -2.599 -30.176 20.812 1.00 . A A . 119 VAL HG21 1 1
13 25467 1 1 119 VAL HG22 H -3.030 -28.587 21.447 1.00 . A A . 119 VAL HG22 1 1
13 25468 1 1 119 VAL HG23 H -4.177 -29.924 21.561 1.00 . A A . 119 VAL HG23 1 1
13 25469 1 1 119 VAL N N -0.264 -30.596 22.048 1.00 . A A . 119 VAL N 1 1
13 25470 1 1 119 VAL O O -0.439 -28.896 25.234 1.00 . A A . 119 VAL O 1 1
13 25471 1 1 120 SER C C 2.078 -30.632 26.318 1.00 . A A . 120 SER C 1 1
13 25472 1 1 120 SER CA C 0.719 -31.347 26.098 1.00 . A A . 120 SER CA 1 1
13 25473 1 1 120 SER CB C 0.887 -32.876 26.233 1.00 . A A . 120 SER CB 1 1
13 25474 1 1 120 SER H H 0.145 -31.748 24.100 1.00 . A A . 120 SER H 1 1
13 25475 1 1 120 SER HA H 0.016 -31.015 26.858 1.00 . A A . 120 SER HA 1 1
13 25476 1 1 120 SER HB2 H 1.302 -33.123 27.201 1.00 . A A . 120 SER HB2 1 1
13 25477 1 1 120 SER HB3 H -0.083 -33.352 26.132 1.00 . A A . 120 SER HB3 1 1
13 25478 1 1 120 SER HG H 1.764 -34.355 25.297 1.00 . A A . 120 SER HG 1 1
13 25479 1 1 120 SER N N 0.135 -31.045 24.782 1.00 . A A . 120 SER N 1 1
13 25480 1 1 120 SER O O 2.312 -30.044 27.375 1.00 . A A . 120 SER O 1 1
13 25481 1 1 120 SER OG O 1.742 -33.394 25.228 1.00 . A A . 120 SER OG 1 1
13 25482 1 1 121 GLN C C 4.699 -28.891 24.797 1.00 . A A . 121 GLN C 1 1
13 25483 1 1 121 GLN CA C 4.387 -30.272 25.428 1.00 . A A . 121 GLN CA 1 1
13 25484 1 1 121 GLN CB C 5.295 -31.343 24.766 1.00 . A A . 121 GLN CB 1 1
13 25485 1 1 121 GLN CD C 6.040 -33.810 24.606 1.00 . A A . 121 GLN CD 1 1
13 25486 1 1 121 GLN CG C 5.210 -32.761 25.368 1.00 . A A . 121 GLN CG 1 1
13 25487 1 1 121 GLN H H 2.645 -31.001 24.426 1.00 . A A . 121 GLN H 1 1
13 25488 1 1 121 GLN HA H 4.633 -30.228 26.488 1.00 . A A . 121 GLN HA 1 1
13 25489 1 1 121 GLN HB2 H 5.032 -31.415 23.716 1.00 . A A . 121 GLN HB2 1 1
13 25490 1 1 121 GLN HB3 H 6.329 -31.012 24.836 1.00 . A A . 121 GLN HB3 1 1
13 25491 1 1 121 GLN HE21 H 5.632 -32.964 22.849 1.00 . A A . 121 GLN HE21 1 1
13 25492 1 1 121 GLN HE22 H 6.630 -34.367 22.791 1.00 . A A . 121 GLN HE22 1 1
13 25493 1 1 121 GLN HG2 H 5.560 -32.726 26.393 1.00 . A A . 121 GLN HG2 1 1
13 25494 1 1 121 GLN HG3 H 4.174 -33.079 25.361 1.00 . A A . 121 GLN HG3 1 1
13 25495 1 1 121 GLN N N 2.960 -30.679 25.295 1.00 . A A . 121 GLN N 1 1
13 25496 1 1 121 GLN NE2 N 6.108 -33.701 23.282 1.00 . A A . 121 GLN NE2 1 1
13 25497 1 1 121 GLN O O 5.834 -28.423 24.912 1.00 . A A . 121 GLN O 1 1
13 25498 1 1 121 GLN OE1 O 6.588 -34.737 25.199 1.00 . A A . 121 GLN OE1 1 1
13 25499 1 1 122 LYS C C 4.423 -25.820 24.255 1.00 . A A . 122 LYS C 1 1
13 25500 1 1 122 LYS CA C 3.929 -26.991 23.359 1.00 . A A . 122 LYS CA 1 1
13 25501 1 1 122 LYS CB C 2.631 -26.571 22.626 1.00 . A A . 122 LYS CB 1 1
13 25502 1 1 122 LYS CD C 0.306 -25.493 22.857 1.00 . A A . 122 LYS CD 1 1
13 25503 1 1 122 LYS CE C -0.349 -26.292 21.729 1.00 . A A . 122 LYS CE 1 1
13 25504 1 1 122 LYS CG C 1.441 -26.256 23.564 1.00 . A A . 122 LYS CG 1 1
13 25505 1 1 122 LYS H H 2.810 -28.641 24.156 1.00 . A A . 122 LYS H 1 1
13 25506 1 1 122 LYS HA H 4.694 -27.199 22.615 1.00 . A A . 122 LYS HA 1 1
13 25507 1 1 122 LYS HB2 H 2.836 -25.692 22.024 1.00 . A A . 122 LYS HB2 1 1
13 25508 1 1 122 LYS HB3 H 2.331 -27.376 21.963 1.00 . A A . 122 LYS HB3 1 1
13 25509 1 1 122 LYS HD2 H -0.452 -25.246 23.592 1.00 . A A . 122 LYS HD2 1 1
13 25510 1 1 122 LYS HD3 H 0.708 -24.571 22.449 1.00 . A A . 122 LYS HD3 1 1
13 25511 1 1 122 LYS HE2 H 0.407 -26.600 21.019 1.00 . A A . 122 LYS HE2 1 1
13 25512 1 1 122 LYS HE3 H -0.824 -27.172 22.145 1.00 . A A . 122 LYS HE3 1 1
13 25513 1 1 122 LYS HG2 H 1.046 -27.187 23.956 1.00 . A A . 122 LYS HG2 1 1
13 25514 1 1 122 LYS HG3 H 1.799 -25.653 24.393 1.00 . A A . 122 LYS HG3 1 1
13 25515 1 1 122 LYS HZ1 H -1.797 -26.085 20.252 1.00 . A A . 122 LYS HZ1 1 1
13 25516 1 1 122 LYS HZ2 H -0.944 -24.663 20.574 1.00 . A A . 122 LYS HZ2 1 1
13 25517 1 1 122 LYS HZ3 H -2.119 -25.203 21.659 1.00 . A A . 122 LYS HZ3 1 1
13 25518 1 1 122 LYS N N 3.711 -28.253 24.131 1.00 . A A . 122 LYS N 1 1
13 25519 1 1 122 LYS NZ N -1.372 -25.504 21.007 1.00 . A A . 122 LYS NZ 1 1
13 25520 1 1 122 LYS O O 4.065 -25.733 25.435 1.00 . A A . 122 LYS O 1 1
13 25521 1 1 123 SER C C 5.845 -22.523 23.432 1.00 . A A . 123 SER C 1 1
13 25522 1 1 123 SER CA C 5.823 -23.769 24.368 1.00 . A A . 123 SER CA 1 1
13 25523 1 1 123 SER CB C 7.243 -24.146 24.887 1.00 . A A . 123 SER CB 1 1
13 25524 1 1 123 SER H H 5.423 -25.019 22.710 1.00 . A A . 123 SER H 1 1
13 25525 1 1 123 SER HA H 5.192 -23.542 25.231 1.00 . A A . 123 SER HA 1 1
13 25526 1 1 123 SER HB2 H 7.732 -23.267 25.291 1.00 . A A . 123 SER HB2 1 1
13 25527 1 1 123 SER HB3 H 7.147 -24.887 25.673 1.00 . A A . 123 SER HB3 1 1
13 25528 1 1 123 SER HG H 7.807 -24.307 23.007 1.00 . A A . 123 SER HG 1 1
13 25529 1 1 123 SER N N 5.227 -24.916 23.664 1.00 . A A . 123 SER N 1 1
13 25530 1 1 123 SER O O 4.963 -21.644 23.571 1.00 . A A . 123 SER O 1 1
13 25531 1 1 123 SER OXT O 6.713 -22.437 22.536 1.00 . A A . 123 SER OXT 1 1
13 25532 1 1 123 SER OG O 8.062 -24.690 23.856 1.00 . A A . 123 SER OG 1 1
14 25533 1 1 1 MET C C 2.411 -1.547 -1.326 1.00 . A A . 1 MET C 1 1
14 25534 1 1 1 MET CA C 1.845 -0.126 -1.145 1.00 . A A . 1 MET CA 1 1
14 25535 1 1 1 MET CB C 0.338 -0.083 -1.531 1.00 . A A . 1 MET CB 1 1
14 25536 1 1 1 MET CE C -1.233 3.174 0.620 1.00 . A A . 1 MET CE 1 1
14 25537 1 1 1 MET CG C -0.376 1.238 -1.207 1.00 . A A . 1 MET CG 1 1
14 25538 1 1 1 MET H1 H 2.554 0.598 -2.966 1.00 . A A . 1 MET H1 1 1
14 25539 1 1 1 MET H2 H 3.616 0.836 -1.674 1.00 . A A . 1 MET H2 1 1
14 25540 1 1 1 MET H3 H 2.246 1.810 -1.827 1.00 . A A . 1 MET H3 1 1
14 25541 1 1 1 MET HA H 1.955 0.155 -0.104 1.00 . A A . 1 MET HA 1 1
14 25542 1 1 1 MET HB2 H 0.245 -0.260 -2.599 1.00 . A A . 1 MET HB2 1 1
14 25543 1 1 1 MET HB3 H -0.182 -0.880 -1.007 1.00 . A A . 1 MET HB3 1 1
14 25544 1 1 1 MET HE1 H -1.335 3.494 1.646 1.00 . A A . 1 MET HE1 1 1
14 25545 1 1 1 MET HE2 H -2.213 3.096 0.169 1.00 . A A . 1 MET HE2 1 1
14 25546 1 1 1 MET HE3 H -0.645 3.901 0.076 1.00 . A A . 1 MET HE3 1 1
14 25547 1 1 1 MET HG2 H 0.141 2.050 -1.705 1.00 . A A . 1 MET HG2 1 1
14 25548 1 1 1 MET HG3 H -1.396 1.187 -1.573 1.00 . A A . 1 MET HG3 1 1
14 25549 1 1 1 MET N N 2.615 0.848 -1.959 1.00 . A A . 1 MET N 1 1
14 25550 1 1 1 MET O O 3.214 -1.807 -2.228 1.00 . A A . 1 MET O 1 1
14 25551 1 1 1 MET SD S -0.415 1.579 0.566 1.00 . A A . 1 MET SD 1 1
14 25552 1 1 2 ASN C C 1.069 -4.750 -0.332 1.00 . A A . 2 ASN C 1 1
14 25553 1 1 2 ASN CA C 2.341 -3.893 -0.492 1.00 . A A . 2 ASN CA 1 1
14 25554 1 1 2 ASN CB C 3.398 -4.211 0.604 1.00 . A A . 2 ASN CB 1 1
14 25555 1 1 2 ASN CG C 2.973 -3.803 2.019 1.00 . A A . 2 ASN CG 1 1
14 25556 1 1 2 ASN H H 1.391 -2.163 0.284 1.00 . A A . 2 ASN H 1 1
14 25557 1 1 2 ASN HA H 2.765 -4.111 -1.469 1.00 . A A . 2 ASN HA 1 1
14 25558 1 1 2 ASN HB2 H 3.603 -5.275 0.602 1.00 . A A . 2 ASN HB2 1 1
14 25559 1 1 2 ASN HB3 H 4.320 -3.692 0.362 1.00 . A A . 2 ASN HB3 1 1
14 25560 1 1 2 ASN HD21 H 2.109 -5.570 2.325 1.00 . A A . 2 ASN HD21 1 1
14 25561 1 1 2 ASN HD22 H 2.003 -4.446 3.630 1.00 . A A . 2 ASN HD22 1 1
14 25562 1 1 2 ASN N N 1.981 -2.460 -0.444 1.00 . A A . 2 ASN N 1 1
14 25563 1 1 2 ASN ND2 N 2.298 -4.696 2.731 1.00 . A A . 2 ASN ND2 1 1
14 25564 1 1 2 ASN O O 1.137 -5.940 0.003 1.00 . A A . 2 ASN O 1 1
14 25565 1 1 2 ASN OD1 O 3.252 -2.688 2.466 1.00 . A A . 2 ASN OD1 1 1
14 25566 1 1 3 SER C C -1.635 -5.881 -1.444 1.00 . A A . 3 SER C 1 1
14 25567 1 1 3 SER CA C -1.418 -4.725 -0.458 1.00 . A A . 3 SER CA 1 1
14 25568 1 1 3 SER CB C -2.513 -3.648 -0.639 1.00 . A A . 3 SER CB 1 1
14 25569 1 1 3 SER H H -0.044 -3.219 -1.004 1.00 . A A . 3 SER H 1 1
14 25570 1 1 3 SER HA H -1.475 -5.111 0.560 1.00 . A A . 3 SER HA 1 1
14 25571 1 1 3 SER HB2 H -2.294 -2.798 -0.004 1.00 . A A . 3 SER HB2 1 1
14 25572 1 1 3 SER HB3 H -2.535 -3.318 -1.671 1.00 . A A . 3 SER HB3 1 1
14 25573 1 1 3 SER HG H -3.758 -4.559 0.575 1.00 . A A . 3 SER HG 1 1
14 25574 1 1 3 SER N N -0.089 -4.125 -0.638 1.00 . A A . 3 SER N 1 1
14 25575 1 1 3 SER O O -2.067 -6.956 -1.042 1.00 . A A . 3 SER O 1 1
14 25576 1 1 3 SER OG O -3.798 -4.144 -0.297 1.00 . A A . 3 SER OG 1 1
14 25577 1 1 4 GLU C C -0.684 -7.948 -3.592 1.00 . A A . 4 GLU C 1 1
14 25578 1 1 4 GLU CA C -1.457 -6.634 -3.828 1.00 . A A . 4 GLU CA 1 1
14 25579 1 1 4 GLU CB C -1.000 -6.032 -5.179 1.00 . A A . 4 GLU CB 1 1
14 25580 1 1 4 GLU CD C 1.055 -5.534 -6.665 1.00 . A A . 4 GLU CD 1 1
14 25581 1 1 4 GLU CG C 0.510 -5.686 -5.237 1.00 . A A . 4 GLU CG 1 1
14 25582 1 1 4 GLU H H -0.880 -4.783 -2.940 1.00 . A A . 4 GLU H 1 1
14 25583 1 1 4 GLU HA H -2.516 -6.864 -3.890 1.00 . A A . 4 GLU HA 1 1
14 25584 1 1 4 GLU HB2 H -1.229 -6.740 -5.972 1.00 . A A . 4 GLU HB2 1 1
14 25585 1 1 4 GLU HB3 H -1.567 -5.123 -5.361 1.00 . A A . 4 GLU HB3 1 1
14 25586 1 1 4 GLU HG2 H 0.673 -4.757 -4.701 1.00 . A A . 4 GLU HG2 1 1
14 25587 1 1 4 GLU HG3 H 1.067 -6.470 -4.730 1.00 . A A . 4 GLU HG3 1 1
14 25588 1 1 4 GLU N N -1.277 -5.650 -2.726 1.00 . A A . 4 GLU N 1 1
14 25589 1 1 4 GLU O O -0.931 -8.947 -4.273 1.00 . A A . 4 GLU O 1 1
14 25590 1 1 4 GLU OE1 O 0.905 -4.441 -7.257 1.00 . A A . 4 GLU OE1 1 1
14 25591 1 1 4 GLU OE2 O 1.655 -6.503 -7.194 1.00 . A A . 4 GLU OE2 1 1
14 25592 1 1 5 ILE C C 0.383 -9.866 -1.189 1.00 . A A . 5 ILE C 1 1
14 25593 1 1 5 ILE CA C 1.095 -9.082 -2.308 1.00 . A A . 5 ILE CA 1 1
14 25594 1 1 5 ILE CB C 2.535 -8.654 -1.834 1.00 . A A . 5 ILE CB 1 1
14 25595 1 1 5 ILE CD1 C 3.338 -8.132 -4.264 1.00 . A A . 5 ILE CD1 1 1
14 25596 1 1 5 ILE CG1 C 3.198 -7.640 -2.828 1.00 . A A . 5 ILE CG1 1 1
14 25597 1 1 5 ILE CG2 C 3.438 -9.885 -1.629 1.00 . A A . 5 ILE CG2 1 1
14 25598 1 1 5 ILE H H 0.485 -7.062 -2.231 1.00 . A A . 5 ILE H 1 1
14 25599 1 1 5 ILE HA H 1.190 -9.727 -3.180 1.00 . A A . 5 ILE HA 1 1
14 25600 1 1 5 ILE HB H 2.431 -8.167 -0.868 1.00 . A A . 5 ILE HB 1 1
14 25601 1 1 5 ILE HD11 H 3.809 -7.364 -4.860 1.00 . A A . 5 ILE HD11 1 1
14 25602 1 1 5 ILE HD12 H 2.361 -8.352 -4.676 1.00 . A A . 5 ILE HD12 1 1
14 25603 1 1 5 ILE HD13 H 3.947 -9.024 -4.285 1.00 . A A . 5 ILE HD13 1 1
14 25604 1 1 5 ILE HG12 H 2.617 -6.737 -2.852 1.00 . A A . 5 ILE HG12 1 1
14 25605 1 1 5 ILE HG13 H 4.194 -7.395 -2.472 1.00 . A A . 5 ILE HG13 1 1
14 25606 1 1 5 ILE HG21 H 3.606 -10.384 -2.579 1.00 . A A . 5 ILE HG21 1 1
14 25607 1 1 5 ILE HG22 H 2.965 -10.577 -0.947 1.00 . A A . 5 ILE HG22 1 1
14 25608 1 1 5 ILE HG23 H 4.390 -9.575 -1.217 1.00 . A A . 5 ILE HG23 1 1
14 25609 1 1 5 ILE N N 0.292 -7.911 -2.675 1.00 . A A . 5 ILE N 1 1
14 25610 1 1 5 ILE O O 0.436 -11.094 -1.143 1.00 . A A . 5 ILE O 1 1
14 25611 1 1 6 GLU C C -2.474 -10.110 0.430 1.00 . A A . 6 GLU C 1 1
14 25612 1 1 6 GLU CA C -1.042 -9.717 0.826 1.00 . A A . 6 GLU CA 1 1
14 25613 1 1 6 GLU CB C -1.075 -8.734 2.017 1.00 . A A . 6 GLU CB 1 1
14 25614 1 1 6 GLU CD C 0.240 -7.331 3.691 1.00 . A A . 6 GLU CD 1 1
14 25615 1 1 6 GLU CG C 0.313 -8.316 2.521 1.00 . A A . 6 GLU CG 1 1
14 25616 1 1 6 GLU H H -0.297 -8.155 -0.397 1.00 . A A . 6 GLU H 1 1
14 25617 1 1 6 GLU HA H -0.517 -10.619 1.141 1.00 . A A . 6 GLU HA 1 1
14 25618 1 1 6 GLU HB2 H -1.609 -7.837 1.719 1.00 . A A . 6 GLU HB2 1 1
14 25619 1 1 6 GLU HB3 H -1.609 -9.199 2.844 1.00 . A A . 6 GLU HB3 1 1
14 25620 1 1 6 GLU HG2 H 0.858 -9.206 2.829 1.00 . A A . 6 GLU HG2 1 1
14 25621 1 1 6 GLU HG3 H 0.852 -7.846 1.702 1.00 . A A . 6 GLU HG3 1 1
14 25622 1 1 6 GLU N N -0.299 -9.129 -0.300 1.00 . A A . 6 GLU N 1 1
14 25623 1 1 6 GLU O O -3.081 -10.894 1.137 1.00 . A A . 6 GLU O 1 1
14 25624 1 1 6 GLU OE1 O -0.097 -6.151 3.458 1.00 . A A . 6 GLU OE1 1 1
14 25625 1 1 6 GLU OE2 O 0.481 -7.737 4.850 1.00 . A A . 6 GLU OE2 1 1
14 25626 1 1 7 LEU C C -4.495 -11.414 -1.506 1.00 . A A . 7 LEU C 1 1
14 25627 1 1 7 LEU CA C -4.377 -9.900 -1.164 1.00 . A A . 7 LEU CA 1 1
14 25628 1 1 7 LEU CB C -4.833 -9.039 -2.390 1.00 . A A . 7 LEU CB 1 1
14 25629 1 1 7 LEU CD1 C -5.413 -6.782 -3.468 1.00 . A A . 7 LEU CD1 1 1
14 25630 1 1 7 LEU CD2 C -5.942 -7.193 -1.007 1.00 . A A . 7 LEU CD2 1 1
14 25631 1 1 7 LEU CG C -4.982 -7.508 -2.170 1.00 . A A . 7 LEU CG 1 1
14 25632 1 1 7 LEU H H -2.453 -8.972 -1.222 1.00 . A A . 7 LEU H 1 1
14 25633 1 1 7 LEU HA H -5.046 -9.688 -0.331 1.00 . A A . 7 LEU HA 1 1
14 25634 1 1 7 LEU HB2 H -4.113 -9.195 -3.186 1.00 . A A . 7 LEU HB2 1 1
14 25635 1 1 7 LEU HB3 H -5.792 -9.426 -2.732 1.00 . A A . 7 LEU HB3 1 1
14 25636 1 1 7 LEU HD11 H -5.492 -5.717 -3.281 1.00 . A A . 7 LEU HD11 1 1
14 25637 1 1 7 LEU HD12 H -6.370 -7.159 -3.802 1.00 . A A . 7 LEU HD12 1 1
14 25638 1 1 7 LEU HD13 H -4.673 -6.951 -4.238 1.00 . A A . 7 LEU HD13 1 1
14 25639 1 1 7 LEU HD21 H -5.563 -7.634 -0.095 1.00 . A A . 7 LEU HD21 1 1
14 25640 1 1 7 LEU HD22 H -6.923 -7.599 -1.219 1.00 . A A . 7 LEU HD22 1 1
14 25641 1 1 7 LEU HD23 H -6.020 -6.120 -0.876 1.00 . A A . 7 LEU HD23 1 1
14 25642 1 1 7 LEU HG H -4.010 -7.114 -1.903 1.00 . A A . 7 LEU HG 1 1
14 25643 1 1 7 LEU N N -3.003 -9.574 -0.694 1.00 . A A . 7 LEU N 1 1
14 25644 1 1 7 LEU O O -5.424 -12.060 -1.018 1.00 . A A . 7 LEU O 1 1
14 25645 1 1 8 PRO C C -3.374 -14.250 -1.246 1.00 . A A . 8 PRO C 1 1
14 25646 1 1 8 PRO CA C -3.525 -13.474 -2.556 1.00 . A A . 8 PRO CA 1 1
14 25647 1 1 8 PRO CB C -2.295 -13.688 -3.493 1.00 . A A . 8 PRO CB 1 1
14 25648 1 1 8 PRO CD C -2.513 -11.344 -3.155 1.00 . A A . 8 PRO CD 1 1
14 25649 1 1 8 PRO CG C -1.508 -12.427 -3.404 1.00 . A A . 8 PRO CG 1 1
14 25650 1 1 8 PRO HA H -4.427 -13.808 -3.062 1.00 . A A . 8 PRO HA 1 1
14 25651 1 1 8 PRO HB2 H -1.713 -14.547 -3.175 1.00 . A A . 8 PRO HB2 1 1
14 25652 1 1 8 PRO HB3 H -2.638 -13.863 -4.507 1.00 . A A . 8 PRO HB3 1 1
14 25653 1 1 8 PRO HD2 H -2.056 -10.521 -2.612 1.00 . A A . 8 PRO HD2 1 1
14 25654 1 1 8 PRO HD3 H -2.939 -10.981 -4.087 1.00 . A A . 8 PRO HD3 1 1
14 25655 1 1 8 PRO HG2 H -0.800 -12.488 -2.580 1.00 . A A . 8 PRO HG2 1 1
14 25656 1 1 8 PRO HG3 H -0.973 -12.252 -4.333 1.00 . A A . 8 PRO HG3 1 1
14 25657 1 1 8 PRO N N -3.557 -12.014 -2.335 1.00 . A A . 8 PRO N 1 1
14 25658 1 1 8 PRO O O -4.195 -15.105 -0.926 1.00 . A A . 8 PRO O 1 1
14 25659 1 1 9 VAL C C -3.003 -14.553 1.860 1.00 . A A . 9 VAL C 1 1
14 25660 1 1 9 VAL CA C -1.919 -14.554 0.742 1.00 . A A . 9 VAL CA 1 1
14 25661 1 1 9 VAL CB C -0.561 -13.919 1.213 1.00 . A A . 9 VAL CB 1 1
14 25662 1 1 9 VAL CG1 C -0.055 -14.541 2.517 1.00 . A A . 9 VAL CG1 1 1
14 25663 1 1 9 VAL CG2 C 0.511 -14.042 0.094 1.00 . A A . 9 VAL CG2 1 1
14 25664 1 1 9 VAL H H -1.868 -13.046 -0.739 1.00 . A A . 9 VAL H 1 1
14 25665 1 1 9 VAL HA H -1.725 -15.587 0.470 1.00 . A A . 9 VAL HA 1 1
14 25666 1 1 9 VAL HB H -0.732 -12.859 1.393 1.00 . A A . 9 VAL HB 1 1
14 25667 1 1 9 VAL HG11 H 0.109 -15.603 2.377 1.00 . A A . 9 VAL HG11 1 1
14 25668 1 1 9 VAL HG12 H -0.787 -14.392 3.301 1.00 . A A . 9 VAL HG12 1 1
14 25669 1 1 9 VAL HG13 H 0.874 -14.071 2.808 1.00 . A A . 9 VAL HG13 1 1
14 25670 1 1 9 VAL HG21 H 0.690 -15.087 -0.133 1.00 . A A . 9 VAL HG21 1 1
14 25671 1 1 9 VAL HG22 H 1.438 -13.586 0.420 1.00 . A A . 9 VAL HG22 1 1
14 25672 1 1 9 VAL HG23 H 0.167 -13.538 -0.802 1.00 . A A . 9 VAL HG23 1 1
14 25673 1 1 9 VAL N N -2.357 -13.858 -0.473 1.00 . A A . 9 VAL N 1 1
14 25674 1 1 9 VAL O O -3.134 -15.524 2.621 1.00 . A A . 9 VAL O 1 1
14 25675 1 1 10 GLN C C -6.068 -14.285 2.509 1.00 . A A . 10 GLN C 1 1
14 25676 1 1 10 GLN CA C -4.919 -13.327 2.869 1.00 . A A . 10 GLN CA 1 1
14 25677 1 1 10 GLN CB C -5.370 -11.833 2.884 1.00 . A A . 10 GLN CB 1 1
14 25678 1 1 10 GLN CD C -7.862 -11.623 3.587 1.00 . A A . 10 GLN CD 1 1
14 25679 1 1 10 GLN CG C -6.394 -11.403 3.970 1.00 . A A . 10 GLN CG 1 1
14 25680 1 1 10 GLN H H -3.679 -12.793 1.224 1.00 . A A . 10 GLN H 1 1
14 25681 1 1 10 GLN HA H -4.539 -13.590 3.854 1.00 . A A . 10 GLN HA 1 1
14 25682 1 1 10 GLN HB2 H -4.480 -11.221 3.020 1.00 . A A . 10 GLN HB2 1 1
14 25683 1 1 10 GLN HB3 H -5.783 -11.593 1.907 1.00 . A A . 10 GLN HB3 1 1
14 25684 1 1 10 GLN HE21 H -7.897 -13.383 4.504 1.00 . A A . 10 GLN HE21 1 1
14 25685 1 1 10 GLN HE22 H -9.370 -12.899 3.740 1.00 . A A . 10 GLN HE22 1 1
14 25686 1 1 10 GLN HG2 H -6.190 -11.960 4.878 1.00 . A A . 10 GLN HG2 1 1
14 25687 1 1 10 GLN HG3 H -6.252 -10.344 4.173 1.00 . A A . 10 GLN HG3 1 1
14 25688 1 1 10 GLN N N -3.813 -13.491 1.894 1.00 . A A . 10 GLN N 1 1
14 25689 1 1 10 GLN NE2 N -8.437 -12.745 3.984 1.00 . A A . 10 GLN NE2 1 1
14 25690 1 1 10 GLN O O -6.567 -15.026 3.365 1.00 . A A . 10 GLN O 1 1
14 25691 1 1 10 GLN OE1 O -8.468 -10.771 2.944 1.00 . A A . 10 GLN OE1 1 1
14 25692 1 1 11 LYS C C -7.129 -16.624 0.687 1.00 . A A . 11 LYS C 1 1
14 25693 1 1 11 LYS CA C -7.540 -15.141 0.696 1.00 . A A . 11 LYS CA 1 1
14 25694 1 1 11 LYS CB C -7.975 -14.704 -0.725 1.00 . A A . 11 LYS CB 1 1
14 25695 1 1 11 LYS CD C -9.457 -12.758 0.119 1.00 . A A . 11 LYS CD 1 1
14 25696 1 1 11 LYS CE C -9.801 -11.268 -0.050 1.00 . A A . 11 LYS CE 1 1
14 25697 1 1 11 LYS CG C -8.358 -13.215 -0.865 1.00 . A A . 11 LYS CG 1 1
14 25698 1 1 11 LYS H H -5.967 -13.704 0.586 1.00 . A A . 11 LYS H 1 1
14 25699 1 1 11 LYS HA H -8.389 -15.024 1.366 1.00 . A A . 11 LYS HA 1 1
14 25700 1 1 11 LYS HB2 H -7.162 -14.903 -1.420 1.00 . A A . 11 LYS HB2 1 1
14 25701 1 1 11 LYS HB3 H -8.833 -15.304 -1.028 1.00 . A A . 11 LYS HB3 1 1
14 25702 1 1 11 LYS HD2 H -10.353 -13.343 -0.051 1.00 . A A . 11 LYS HD2 1 1
14 25703 1 1 11 LYS HD3 H -9.110 -12.923 1.136 1.00 . A A . 11 LYS HD3 1 1
14 25704 1 1 11 LYS HE2 H -8.900 -10.675 0.056 1.00 . A A . 11 LYS HE2 1 1
14 25705 1 1 11 LYS HE3 H -10.218 -11.104 -1.038 1.00 . A A . 11 LYS HE3 1 1
14 25706 1 1 11 LYS HG2 H -7.473 -12.615 -0.691 1.00 . A A . 11 LYS HG2 1 1
14 25707 1 1 11 LYS HG3 H -8.704 -13.043 -1.881 1.00 . A A . 11 LYS HG3 1 1
14 25708 1 1 11 LYS HZ1 H -10.375 -10.898 1.917 1.00 . A A . 11 LYS HZ1 1 1
14 25709 1 1 11 LYS HZ2 H -11.645 -11.386 0.915 1.00 . A A . 11 LYS HZ2 1 1
14 25710 1 1 11 LYS HZ3 H -11.027 -9.815 0.794 1.00 . A A . 11 LYS HZ3 1 1
14 25711 1 1 11 LYS N N -6.444 -14.291 1.215 1.00 . A A . 11 LYS N 1 1
14 25712 1 1 11 LYS NZ N -10.779 -10.810 0.962 1.00 . A A . 11 LYS NZ 1 1
14 25713 1 1 11 LYS O O -7.989 -17.504 0.736 1.00 . A A . 11 LYS O 1 1
14 25714 1 1 12 GLN C C -5.563 -18.875 2.027 1.00 . A A . 12 GLN C 1 1
14 25715 1 1 12 GLN CA C -5.231 -18.236 0.684 1.00 . A A . 12 GLN CA 1 1
14 25716 1 1 12 GLN CB C -3.694 -18.231 0.520 1.00 . A A . 12 GLN CB 1 1
14 25717 1 1 12 GLN CD C -1.668 -18.108 -0.961 1.00 . A A . 12 GLN CD 1 1
14 25718 1 1 12 GLN CG C -3.190 -18.089 -0.912 1.00 . A A . 12 GLN CG 1 1
14 25719 1 1 12 GLN H H -5.193 -16.117 0.503 1.00 . A A . 12 GLN H 1 1
14 25720 1 1 12 GLN HA H -5.678 -18.823 -0.122 1.00 . A A . 12 GLN HA 1 1
14 25721 1 1 12 GLN HB2 H -3.288 -17.406 1.103 1.00 . A A . 12 GLN HB2 1 1
14 25722 1 1 12 GLN HB3 H -3.289 -19.159 0.922 1.00 . A A . 12 GLN HB3 1 1
14 25723 1 1 12 GLN HE21 H -1.671 -20.085 -0.959 1.00 . A A . 12 GLN HE21 1 1
14 25724 1 1 12 GLN HE22 H -0.127 -19.327 -1.031 1.00 . A A . 12 GLN HE22 1 1
14 25725 1 1 12 GLN HG2 H -3.584 -18.905 -1.515 1.00 . A A . 12 GLN HG2 1 1
14 25726 1 1 12 GLN HG3 H -3.544 -17.151 -1.322 1.00 . A A . 12 GLN HG3 1 1
14 25727 1 1 12 GLN N N -5.802 -16.876 0.606 1.00 . A A . 12 GLN N 1 1
14 25728 1 1 12 GLN NE2 N -1.100 -19.290 -0.983 1.00 . A A . 12 GLN NE2 1 1
14 25729 1 1 12 GLN O O -5.960 -20.026 2.071 1.00 . A A . 12 GLN O 1 1
14 25730 1 1 12 GLN OE1 O -1.010 -17.075 -0.935 1.00 . A A . 12 GLN OE1 1 1
14 25731 1 1 13 LEU C C -7.108 -18.963 4.588 1.00 . A A . 13 LEU C 1 1
14 25732 1 1 13 LEU CA C -5.653 -18.546 4.491 1.00 . A A . 13 LEU CA 1 1
14 25733 1 1 13 LEU CB C -5.352 -17.401 5.495 1.00 . A A . 13 LEU CB 1 1
14 25734 1 1 13 LEU CD1 C -6.883 -17.877 7.592 1.00 . A A . 13 LEU CD1 1 1
14 25735 1 1 13 LEU CD2 C -4.540 -18.874 7.446 1.00 . A A . 13 LEU CD2 1 1
14 25736 1 1 13 LEU CG C -5.451 -17.699 7.038 1.00 . A A . 13 LEU CG 1 1
14 25737 1 1 13 LEU H H -4.991 -17.203 2.983 1.00 . A A . 13 LEU H 1 1
14 25738 1 1 13 LEU HA H -5.017 -19.396 4.711 1.00 . A A . 13 LEU HA 1 1
14 25739 1 1 13 LEU HB2 H -4.342 -17.055 5.297 1.00 . A A . 13 LEU HB2 1 1
14 25740 1 1 13 LEU HB3 H -6.023 -16.577 5.270 1.00 . A A . 13 LEU HB3 1 1
14 25741 1 1 13 LEU HD11 H -7.342 -18.755 7.153 1.00 . A A . 13 LEU HD11 1 1
14 25742 1 1 13 LEU HD12 H -7.473 -17.006 7.345 1.00 . A A . 13 LEU HD12 1 1
14 25743 1 1 13 LEU HD13 H -6.845 -17.986 8.667 1.00 . A A . 13 LEU HD13 1 1
14 25744 1 1 13 LEU HD21 H -4.583 -19.014 8.517 1.00 . A A . 13 LEU HD21 1 1
14 25745 1 1 13 LEU HD22 H -3.521 -18.659 7.159 1.00 . A A . 13 LEU HD22 1 1
14 25746 1 1 13 LEU HD23 H -4.869 -19.781 6.952 1.00 . A A . 13 LEU HD23 1 1
14 25747 1 1 13 LEU HG H -5.085 -16.845 7.526 1.00 . A A . 13 LEU HG 1 1
14 25748 1 1 13 LEU N N -5.357 -18.103 3.114 1.00 . A A . 13 LEU N 1 1
14 25749 1 1 13 LEU O O -7.411 -20.057 5.084 1.00 . A A . 13 LEU O 1 1
14 25750 1 1 14 GLU C C -9.810 -19.589 3.477 1.00 . A A . 14 GLU C 1 1
14 25751 1 1 14 GLU CA C -9.440 -18.275 4.181 1.00 . A A . 14 GLU CA 1 1
14 25752 1 1 14 GLU CB C -10.202 -17.098 3.524 1.00 . A A . 14 GLU CB 1 1
14 25753 1 1 14 GLU CD C -10.048 -15.572 5.593 1.00 . A A . 14 GLU CD 1 1
14 25754 1 1 14 GLU CG C -9.846 -15.708 4.074 1.00 . A A . 14 GLU CG 1 1
14 25755 1 1 14 GLU H H -7.648 -17.246 3.695 1.00 . A A . 14 GLU H 1 1
14 25756 1 1 14 GLU HA H -9.694 -18.330 5.241 1.00 . A A . 14 GLU HA 1 1
14 25757 1 1 14 GLU HB2 H -9.994 -17.099 2.455 1.00 . A A . 14 GLU HB2 1 1
14 25758 1 1 14 GLU HB3 H -11.272 -17.259 3.662 1.00 . A A . 14 GLU HB3 1 1
14 25759 1 1 14 GLU HG2 H -8.807 -15.503 3.829 1.00 . A A . 14 GLU HG2 1 1
14 25760 1 1 14 GLU HG3 H -10.465 -14.969 3.576 1.00 . A A . 14 GLU HG3 1 1
14 25761 1 1 14 GLU N N -7.991 -18.071 4.107 1.00 . A A . 14 GLU N 1 1
14 25762 1 1 14 GLU O O -10.521 -20.425 4.017 1.00 . A A . 14 GLU O 1 1
14 25763 1 1 14 GLU OE1 O -11.214 -15.620 6.052 1.00 . A A . 14 GLU OE1 1 1
14 25764 1 1 14 GLU OE2 O -9.051 -15.426 6.331 1.00 . A A . 14 GLU OE2 1 1
14 25765 1 1 15 ALA C C -8.698 -22.183 2.034 1.00 . A A . 15 ALA C 1 1
14 25766 1 1 15 ALA CA C -9.368 -20.928 1.429 1.00 . A A . 15 ALA CA 1 1
14 25767 1 1 15 ALA CB C -8.765 -20.610 0.053 1.00 . A A . 15 ALA CB 1 1
14 25768 1 1 15 ALA H H -8.640 -19.032 1.972 1.00 . A A . 15 ALA H 1 1
14 25769 1 1 15 ALA HA H -10.430 -21.117 1.295 1.00 . A A . 15 ALA HA 1 1
14 25770 1 1 15 ALA HB1 H -9.257 -19.741 -0.369 1.00 . A A . 15 ALA HB1 1 1
14 25771 1 1 15 ALA HB2 H -8.900 -21.450 -0.613 1.00 . A A . 15 ALA HB2 1 1
14 25772 1 1 15 ALA HB3 H -7.708 -20.402 0.155 1.00 . A A . 15 ALA HB3 1 1
14 25773 1 1 15 ALA N N -9.219 -19.753 2.290 1.00 . A A . 15 ALA N 1 1
14 25774 1 1 15 ALA O O -9.116 -23.305 1.743 1.00 . A A . 15 ALA O 1 1
14 25775 1 1 16 TYR C C -7.656 -23.828 4.512 1.00 . A A . 16 TYR C 1 1
14 25776 1 1 16 TYR CA C -6.846 -23.076 3.439 1.00 . A A . 16 TYR CA 1 1
14 25777 1 1 16 TYR CB C -5.531 -22.482 4.022 1.00 . A A . 16 TYR CB 1 1
14 25778 1 1 16 TYR CD1 C -3.870 -24.378 3.566 1.00 . A A . 16 TYR CD1 1 1
14 25779 1 1 16 TYR CD2 C -4.006 -23.523 5.798 1.00 . A A . 16 TYR CD2 1 1
14 25780 1 1 16 TYR CE1 C -2.876 -25.254 3.962 1.00 . A A . 16 TYR CE1 1 1
14 25781 1 1 16 TYR CE2 C -3.016 -24.402 6.195 1.00 . A A . 16 TYR CE2 1 1
14 25782 1 1 16 TYR CG C -4.460 -23.491 4.474 1.00 . A A . 16 TYR CG 1 1
14 25783 1 1 16 TYR CZ C -2.453 -25.263 5.275 1.00 . A A . 16 TYR CZ 1 1
14 25784 1 1 16 TYR H H -7.440 -21.044 3.156 1.00 . A A . 16 TYR H 1 1
14 25785 1 1 16 TYR HA H -6.597 -23.763 2.631 1.00 . A A . 16 TYR HA 1 1
14 25786 1 1 16 TYR HB2 H -5.073 -21.856 3.264 1.00 . A A . 16 TYR HB2 1 1
14 25787 1 1 16 TYR HB3 H -5.782 -21.850 4.871 1.00 . A A . 16 TYR HB3 1 1
14 25788 1 1 16 TYR HD1 H -4.202 -24.375 2.533 1.00 . A A . 16 TYR HD1 1 1
14 25789 1 1 16 TYR HD2 H -4.445 -22.849 6.523 1.00 . A A . 16 TYR HD2 1 1
14 25790 1 1 16 TYR HE1 H -2.435 -25.932 3.243 1.00 . A A . 16 TYR HE1 1 1
14 25791 1 1 16 TYR HE2 H -2.683 -24.411 7.229 1.00 . A A . 16 TYR HE2 1 1
14 25792 1 1 16 TYR HH H -1.674 -26.501 6.531 1.00 . A A . 16 TYR HH 1 1
14 25793 1 1 16 TYR N N -7.662 -21.976 2.879 1.00 . A A . 16 TYR N 1 1
14 25794 1 1 16 TYR O O -7.621 -25.064 4.587 1.00 . A A . 16 TYR O 1 1
14 25795 1 1 16 TYR OH O -1.457 -26.137 5.670 1.00 . A A . 16 TYR OH 1 1
14 25796 1 1 17 ASN C C -10.696 -23.943 5.862 1.00 . A A . 17 ASN C 1 1
14 25797 1 1 17 ASN CA C -9.273 -23.621 6.374 1.00 . A A . 17 ASN CA 1 1
14 25798 1 1 17 ASN CB C -9.324 -22.664 7.601 1.00 . A A . 17 ASN CB 1 1
14 25799 1 1 17 ASN CG C -10.021 -21.327 7.328 1.00 . A A . 17 ASN CG 1 1
14 25800 1 1 17 ASN H H -8.421 -22.088 5.168 1.00 . A A . 17 ASN H 1 1
14 25801 1 1 17 ASN HA H -8.817 -24.557 6.698 1.00 . A A . 17 ASN HA 1 1
14 25802 1 1 17 ASN HB2 H -9.849 -23.158 8.409 1.00 . A A . 17 ASN HB2 1 1
14 25803 1 1 17 ASN HB3 H -8.311 -22.464 7.931 1.00 . A A . 17 ASN HB3 1 1
14 25804 1 1 17 ASN HD21 H -8.288 -20.423 6.984 1.00 . A A . 17 ASN HD21 1 1
14 25805 1 1 17 ASN HD22 H -9.695 -19.429 6.860 1.00 . A A . 17 ASN HD22 1 1
14 25806 1 1 17 ASN N N -8.428 -23.062 5.307 1.00 . A A . 17 ASN N 1 1
14 25807 1 1 17 ASN ND2 N -9.258 -20.292 7.025 1.00 . A A . 17 ASN ND2 1 1
14 25808 1 1 17 ASN O O -11.329 -24.880 6.356 1.00 . A A . 17 ASN O 1 1
14 25809 1 1 17 ASN OD1 O -11.241 -21.221 7.420 1.00 . A A . 17 ASN OD1 1 1
14 25810 1 1 18 ALA C C -12.535 -24.324 3.080 1.00 . A A . 18 ALA C 1 1
14 25811 1 1 18 ALA CA C -12.538 -23.348 4.270 1.00 . A A . 18 ALA CA 1 1
14 25812 1 1 18 ALA CB C -13.119 -21.989 3.838 1.00 . A A . 18 ALA CB 1 1
14 25813 1 1 18 ALA H H -10.607 -22.465 4.500 1.00 . A A . 18 ALA H 1 1
14 25814 1 1 18 ALA HA H -13.191 -23.755 5.039 1.00 . A A . 18 ALA HA 1 1
14 25815 1 1 18 ALA HB1 H -12.517 -21.572 3.036 1.00 . A A . 18 ALA HB1 1 1
14 25816 1 1 18 ALA HB2 H -13.113 -21.306 4.678 1.00 . A A . 18 ALA HB2 1 1
14 25817 1 1 18 ALA HB3 H -14.138 -22.115 3.492 1.00 . A A . 18 ALA HB3 1 1
14 25818 1 1 18 ALA N N -11.176 -23.176 4.855 1.00 . A A . 18 ALA N 1 1
14 25819 1 1 18 ALA O O -13.580 -24.540 2.454 1.00 . A A . 18 ALA O 1 1
14 25820 1 1 19 ARG C C -11.486 -25.498 0.312 1.00 . A A . 19 ARG C 1 1
14 25821 1 1 19 ARG CA C -11.147 -25.942 1.760 1.00 . A A . 19 ARG CA 1 1
14 25822 1 1 19 ARG CB C -11.941 -27.227 2.149 1.00 . A A . 19 ARG CB 1 1
14 25823 1 1 19 ARG CD C -10.083 -28.112 3.708 1.00 . A A . 19 ARG CD 1 1
14 25824 1 1 19 ARG CG C -11.588 -27.829 3.530 1.00 . A A . 19 ARG CG 1 1
14 25825 1 1 19 ARG CZ C -9.441 -28.743 6.040 1.00 . A A . 19 ARG CZ 1 1
14 25826 1 1 19 ARG H H -10.545 -24.516 3.208 1.00 . A A . 19 ARG H 1 1
14 25827 1 1 19 ARG HA H -10.092 -26.185 1.778 1.00 . A A . 19 ARG HA 1 1
14 25828 1 1 19 ARG HB2 H -13.000 -26.991 2.153 1.00 . A A . 19 ARG HB2 1 1
14 25829 1 1 19 ARG HB3 H -11.764 -27.989 1.392 1.00 . A A . 19 ARG HB3 1 1
14 25830 1 1 19 ARG HD2 H -9.695 -28.548 2.797 1.00 . A A . 19 ARG HD2 1 1
14 25831 1 1 19 ARG HD3 H -9.564 -27.179 3.907 1.00 . A A . 19 ARG HD3 1 1
14 25832 1 1 19 ARG HE H -10.008 -30.006 4.604 1.00 . A A . 19 ARG HE 1 1
14 25833 1 1 19 ARG HG2 H -11.901 -27.138 4.306 1.00 . A A . 19 ARG HG2 1 1
14 25834 1 1 19 ARG HG3 H -12.137 -28.759 3.648 1.00 . A A . 19 ARG HG3 1 1
14 25835 1 1 19 ARG HH11 H -9.145 -26.767 5.677 1.00 . A A . 19 ARG HH11 1 1
14 25836 1 1 19 ARG HH12 H -8.810 -27.281 7.300 1.00 . A A . 19 ARG HH12 1 1
14 25837 1 1 19 ARG HH21 H -9.573 -30.649 6.704 1.00 . A A . 19 ARG HH21 1 1
14 25838 1 1 19 ARG HH22 H -9.065 -29.485 7.887 1.00 . A A . 19 ARG HH22 1 1
14 25839 1 1 19 ARG N N -11.340 -24.865 2.759 1.00 . A A . 19 ARG N 1 1
14 25840 1 1 19 ARG NE N -9.839 -29.056 4.804 1.00 . A A . 19 ARG NE 1 1
14 25841 1 1 19 ARG NH1 N -9.109 -27.494 6.364 1.00 . A A . 19 ARG NH1 1 1
14 25842 1 1 19 ARG NH2 N -9.353 -29.701 6.949 1.00 . A A . 19 ARG NH2 1 1
14 25843 1 1 19 ARG O O -11.763 -26.343 -0.552 1.00 . A A . 19 ARG O 1 1
14 25844 1 1 20 ASP C C -10.442 -23.640 -2.178 1.00 . A A . 20 ASP C 1 1
14 25845 1 1 20 ASP CA C -11.706 -23.639 -1.298 1.00 . A A . 20 ASP CA 1 1
14 25846 1 1 20 ASP CB C -12.309 -22.208 -1.196 1.00 . A A . 20 ASP CB 1 1
14 25847 1 1 20 ASP CG C -13.709 -22.190 -0.559 1.00 . A A . 20 ASP CG 1 1
14 25848 1 1 20 ASP H H -11.139 -23.568 0.752 1.00 . A A . 20 ASP H 1 1
14 25849 1 1 20 ASP HA H -12.446 -24.287 -1.766 1.00 . A A . 20 ASP HA 1 1
14 25850 1 1 20 ASP HB2 H -11.644 -21.585 -0.604 1.00 . A A . 20 ASP HB2 1 1
14 25851 1 1 20 ASP HB3 H -12.385 -21.779 -2.191 1.00 . A A . 20 ASP HB3 1 1
14 25852 1 1 20 ASP N N -11.411 -24.184 0.039 1.00 . A A . 20 ASP N 1 1
14 25853 1 1 20 ASP O O -9.633 -22.717 -2.123 1.00 . A A . 20 ASP O 1 1
14 25854 1 1 20 ASP OD1 O -14.648 -22.777 -1.149 1.00 . A A . 20 ASP OD1 1 1
14 25855 1 1 20 ASP OD2 O -13.883 -21.597 0.531 1.00 . A A . 20 ASP OD2 1 1
14 25856 1 1 21 ILE C C -9.294 -23.744 -5.061 1.00 . A A . 21 ILE C 1 1
14 25857 1 1 21 ILE CA C -9.195 -24.828 -3.975 1.00 . A A . 21 ILE CA 1 1
14 25858 1 1 21 ILE CB C -9.170 -26.289 -4.605 1.00 . A A . 21 ILE CB 1 1
14 25859 1 1 21 ILE CD1 C -6.979 -27.017 -3.438 1.00 . A A . 21 ILE CD1 1 1
14 25860 1 1 21 ILE CG1 C -8.469 -27.281 -3.628 1.00 . A A . 21 ILE CG1 1 1
14 25861 1 1 21 ILE CG2 C -8.523 -26.354 -6.017 1.00 . A A . 21 ILE CG2 1 1
14 25862 1 1 21 ILE H H -10.935 -25.437 -2.911 1.00 . A A . 21 ILE H 1 1
14 25863 1 1 21 ILE HA H -8.261 -24.677 -3.437 1.00 . A A . 21 ILE HA 1 1
14 25864 1 1 21 ILE HB H -10.202 -26.609 -4.721 1.00 . A A . 21 ILE HB 1 1
14 25865 1 1 21 ILE HD11 H -6.829 -26.005 -3.084 1.00 . A A . 21 ILE HD11 1 1
14 25866 1 1 21 ILE HD12 H -6.461 -27.152 -4.378 1.00 . A A . 21 ILE HD12 1 1
14 25867 1 1 21 ILE HD13 H -6.586 -27.711 -2.712 1.00 . A A . 21 ILE HD13 1 1
14 25868 1 1 21 ILE HG12 H -8.937 -27.220 -2.654 1.00 . A A . 21 ILE HG12 1 1
14 25869 1 1 21 ILE HG13 H -8.581 -28.292 -4.001 1.00 . A A . 21 ILE HG13 1 1
14 25870 1 1 21 ILE HG21 H -7.502 -25.992 -5.972 1.00 . A A . 21 ILE HG21 1 1
14 25871 1 1 21 ILE HG22 H -9.086 -25.738 -6.707 1.00 . A A . 21 ILE HG22 1 1
14 25872 1 1 21 ILE HG23 H -8.523 -27.375 -6.375 1.00 . A A . 21 ILE HG23 1 1
14 25873 1 1 21 ILE N N -10.290 -24.702 -2.988 1.00 . A A . 21 ILE N 1 1
14 25874 1 1 21 ILE O O -8.269 -23.297 -5.579 1.00 . A A . 21 ILE O 1 1
14 25875 1 1 22 ASP C C -10.086 -20.973 -6.095 1.00 . A A . 22 ASP C 1 1
14 25876 1 1 22 ASP CA C -10.774 -22.311 -6.424 1.00 . A A . 22 ASP CA 1 1
14 25877 1 1 22 ASP CB C -12.293 -22.107 -6.644 1.00 . A A . 22 ASP CB 1 1
14 25878 1 1 22 ASP CG C -12.612 -21.186 -7.839 1.00 . A A . 22 ASP CG 1 1
14 25879 1 1 22 ASP H H -11.292 -23.673 -4.872 1.00 . A A . 22 ASP H 1 1
14 25880 1 1 22 ASP HA H -10.344 -22.705 -7.344 1.00 . A A . 22 ASP HA 1 1
14 25881 1 1 22 ASP HB2 H -12.752 -23.076 -6.825 1.00 . A A . 22 ASP HB2 1 1
14 25882 1 1 22 ASP HB3 H -12.728 -21.685 -5.742 1.00 . A A . 22 ASP HB3 1 1
14 25883 1 1 22 ASP N N -10.527 -23.308 -5.369 1.00 . A A . 22 ASP N 1 1
14 25884 1 1 22 ASP O O -9.426 -20.394 -6.950 1.00 . A A . 22 ASP O 1 1
14 25885 1 1 22 ASP OD1 O -12.491 -21.644 -9.000 1.00 . A A . 22 ASP OD1 1 1
14 25886 1 1 22 ASP OD2 O -12.985 -20.008 -7.627 1.00 . A A . 22 ASP OD2 1 1
14 25887 1 1 23 ALA C C -8.057 -19.561 -4.084 1.00 . A A . 23 ALA C 1 1
14 25888 1 1 23 ALA CA C -9.552 -19.293 -4.332 1.00 . A A . 23 ALA CA 1 1
14 25889 1 1 23 ALA CB C -10.229 -18.794 -3.045 1.00 . A A . 23 ALA CB 1 1
14 25890 1 1 23 ALA H H -10.809 -21.012 -4.226 1.00 . A A . 23 ALA H 1 1
14 25891 1 1 23 ALA HA H -9.649 -18.516 -5.089 1.00 . A A . 23 ALA HA 1 1
14 25892 1 1 23 ALA HB1 H -11.274 -18.596 -3.236 1.00 . A A . 23 ALA HB1 1 1
14 25893 1 1 23 ALA HB2 H -9.750 -17.881 -2.704 1.00 . A A . 23 ALA HB2 1 1
14 25894 1 1 23 ALA HB3 H -10.144 -19.550 -2.274 1.00 . A A . 23 ALA HB3 1 1
14 25895 1 1 23 ALA N N -10.228 -20.515 -4.835 1.00 . A A . 23 ALA N 1 1
14 25896 1 1 23 ALA O O -7.203 -18.700 -4.331 1.00 . A A . 23 ALA O 1 1
14 25897 1 1 24 PHE C C -5.603 -21.494 -4.667 1.00 . A A . 24 PHE C 1 1
14 25898 1 1 24 PHE CA C -6.380 -21.252 -3.345 1.00 . A A . 24 PHE CA 1 1
14 25899 1 1 24 PHE CB C -6.391 -22.528 -2.444 1.00 . A A . 24 PHE CB 1 1
14 25900 1 1 24 PHE CD1 C -4.982 -22.007 -0.390 1.00 . A A . 24 PHE CD1 1 1
14 25901 1 1 24 PHE CD2 C -4.093 -23.562 -1.974 1.00 . A A . 24 PHE CD2 1 1
14 25902 1 1 24 PHE CE1 C -3.847 -22.149 0.387 1.00 . A A . 24 PHE CE1 1 1
14 25903 1 1 24 PHE CE2 C -2.959 -23.701 -1.192 1.00 . A A . 24 PHE CE2 1 1
14 25904 1 1 24 PHE CG C -5.130 -22.710 -1.588 1.00 . A A . 24 PHE CG 1 1
14 25905 1 1 24 PHE CZ C -2.835 -22.994 -0.014 1.00 . A A . 24 PHE CZ 1 1
14 25906 1 1 24 PHE H H -8.497 -21.410 -3.440 1.00 . A A . 24 PHE H 1 1
14 25907 1 1 24 PHE HA H -5.874 -20.454 -2.805 1.00 . A A . 24 PHE HA 1 1
14 25908 1 1 24 PHE HB2 H -7.238 -22.475 -1.767 1.00 . A A . 24 PHE HB2 1 1
14 25909 1 1 24 PHE HB3 H -6.509 -23.408 -3.066 1.00 . A A . 24 PHE HB3 1 1
14 25910 1 1 24 PHE HD1 H -5.770 -21.341 -0.063 1.00 . A A . 24 PHE HD1 1 1
14 25911 1 1 24 PHE HD2 H -4.179 -24.123 -2.896 1.00 . A A . 24 PHE HD2 1 1
14 25912 1 1 24 PHE HE1 H -3.752 -21.593 1.312 1.00 . A A . 24 PHE HE1 1 1
14 25913 1 1 24 PHE HE2 H -2.163 -24.364 -1.507 1.00 . A A . 24 PHE HE2 1 1
14 25914 1 1 24 PHE HZ H -1.945 -23.102 0.594 1.00 . A A . 24 PHE HZ 1 1
14 25915 1 1 24 PHE N N -7.758 -20.787 -3.616 1.00 . A A . 24 PHE N 1 1
14 25916 1 1 24 PHE O O -4.445 -21.906 -4.636 1.00 . A A . 24 PHE O 1 1
14 25917 1 1 25 MET C C -5.846 -20.071 -7.953 1.00 . A A . 25 MET C 1 1
14 25918 1 1 25 MET CA C -5.626 -21.383 -7.153 1.00 . A A . 25 MET CA 1 1
14 25919 1 1 25 MET CB C -6.121 -22.611 -7.969 1.00 . A A . 25 MET CB 1 1
14 25920 1 1 25 MET CE C -2.815 -23.214 -7.867 1.00 . A A . 25 MET CE 1 1
14 25921 1 1 25 MET CG C -5.320 -22.918 -9.258 1.00 . A A . 25 MET CG 1 1
14 25922 1 1 25 MET H H -7.258 -21.243 -5.791 1.00 . A A . 25 MET H 1 1
14 25923 1 1 25 MET HA H -4.556 -21.491 -6.992 1.00 . A A . 25 MET HA 1 1
14 25924 1 1 25 MET HB2 H -6.074 -23.488 -7.337 1.00 . A A . 25 MET HB2 1 1
14 25925 1 1 25 MET HB3 H -7.162 -22.444 -8.241 1.00 . A A . 25 MET HB3 1 1
14 25926 1 1 25 MET HE1 H -1.927 -23.812 -7.722 1.00 . A A . 25 MET HE1 1 1
14 25927 1 1 25 MET HE2 H -3.314 -23.080 -6.917 1.00 . A A . 25 MET HE2 1 1
14 25928 1 1 25 MET HE3 H -2.538 -22.247 -8.264 1.00 . A A . 25 MET HE3 1 1
14 25929 1 1 25 MET HG2 H -5.988 -23.373 -9.978 1.00 . A A . 25 MET HG2 1 1
14 25930 1 1 25 MET HG3 H -4.946 -21.992 -9.673 1.00 . A A . 25 MET HG3 1 1
14 25931 1 1 25 MET N N -6.285 -21.347 -5.827 1.00 . A A . 25 MET N 1 1
14 25932 1 1 25 MET O O -5.031 -19.737 -8.827 1.00 . A A . 25 MET O 1 1
14 25933 1 1 25 MET SD S -3.917 -24.047 -9.016 1.00 . A A . 25 MET SD 1 1
14 25934 1 1 26 ALA C C -6.265 -17.019 -8.431 1.00 . A A . 26 ALA C 1 1
14 25935 1 1 26 ALA CA C -7.346 -18.108 -8.392 1.00 . A A . 26 ALA CA 1 1
14 25936 1 1 26 ALA CB C -8.633 -17.514 -7.795 1.00 . A A . 26 ALA CB 1 1
14 25937 1 1 26 ALA H H -7.455 -19.588 -6.851 1.00 . A A . 26 ALA H 1 1
14 25938 1 1 26 ALA HA H -7.564 -18.423 -9.408 1.00 . A A . 26 ALA HA 1 1
14 25939 1 1 26 ALA HB1 H -8.959 -16.671 -8.394 1.00 . A A . 26 ALA HB1 1 1
14 25940 1 1 26 ALA HB2 H -8.447 -17.183 -6.781 1.00 . A A . 26 ALA HB2 1 1
14 25941 1 1 26 ALA HB3 H -9.412 -18.267 -7.784 1.00 . A A . 26 ALA HB3 1 1
14 25942 1 1 26 ALA N N -6.921 -19.319 -7.628 1.00 . A A . 26 ALA N 1 1
14 25943 1 1 26 ALA O O -6.113 -16.315 -9.429 1.00 . A A . 26 ALA O 1 1
14 25944 1 1 27 TRP C C -3.125 -16.250 -7.632 1.00 . A A . 27 TRP C 1 1
14 25945 1 1 27 TRP CA C -4.523 -15.839 -7.142 1.00 . A A . 27 TRP CA 1 1
14 25946 1 1 27 TRP CB C -4.456 -15.479 -5.656 1.00 . A A . 27 TRP CB 1 1
14 25947 1 1 27 TRP CD1 C -6.753 -15.407 -4.490 1.00 . A A . 27 TRP CD1 1 1
14 25948 1 1 27 TRP CD2 C -5.977 -13.399 -5.116 1.00 . A A . 27 TRP CD2 1 1
14 25949 1 1 27 TRP CE2 C -7.217 -13.223 -4.485 1.00 . A A . 27 TRP CE2 1 1
14 25950 1 1 27 TRP CE3 C -5.293 -12.272 -5.601 1.00 . A A . 27 TRP CE3 1 1
14 25951 1 1 27 TRP CG C -5.696 -14.810 -5.110 1.00 . A A . 27 TRP CG 1 1
14 25952 1 1 27 TRP CH2 C -7.102 -10.879 -4.788 1.00 . A A . 27 TRP CH2 1 1
14 25953 1 1 27 TRP CZ2 C -7.787 -11.963 -4.306 1.00 . A A . 27 TRP CZ2 1 1
14 25954 1 1 27 TRP CZ3 C -5.861 -11.024 -5.427 1.00 . A A . 27 TRP CZ3 1 1
14 25955 1 1 27 TRP H H -5.677 -17.532 -6.597 1.00 . A A . 27 TRP H 1 1
14 25956 1 1 27 TRP HA H -4.839 -14.961 -7.700 1.00 . A A . 27 TRP HA 1 1
14 25957 1 1 27 TRP HB2 H -4.282 -16.377 -5.074 1.00 . A A . 27 TRP HB2 1 1
14 25958 1 1 27 TRP HB3 H -3.628 -14.805 -5.496 1.00 . A A . 27 TRP HB3 1 1
14 25959 1 1 27 TRP HD1 H -6.843 -16.472 -4.327 1.00 . A A . 27 TRP HD1 1 1
14 25960 1 1 27 TRP HE1 H -8.498 -14.651 -3.629 1.00 . A A . 27 TRP HE1 1 1
14 25961 1 1 27 TRP HE3 H -4.336 -12.368 -6.096 1.00 . A A . 27 TRP HE3 1 1
14 25962 1 1 27 TRP HH2 H -7.511 -9.883 -4.674 1.00 . A A . 27 TRP HH2 1 1
14 25963 1 1 27 TRP HZ2 H -8.745 -11.836 -3.819 1.00 . A A . 27 TRP HZ2 1 1
14 25964 1 1 27 TRP HZ3 H -5.345 -10.138 -5.784 1.00 . A A . 27 TRP HZ3 1 1
14 25965 1 1 27 TRP N N -5.530 -16.895 -7.328 1.00 . A A . 27 TRP N 1 1
14 25966 1 1 27 TRP NE1 N -7.664 -14.465 -4.102 1.00 . A A . 27 TRP NE1 1 1
14 25967 1 1 27 TRP O O -2.213 -15.420 -7.661 1.00 . A A . 27 TRP O 1 1
14 25968 1 1 28 TRP C C -1.427 -17.972 -9.875 1.00 . A A . 28 TRP C 1 1
14 25969 1 1 28 TRP CA C -1.655 -18.096 -8.364 1.00 . A A . 28 TRP CA 1 1
14 25970 1 1 28 TRP CB C -1.596 -19.585 -7.933 1.00 . A A . 28 TRP CB 1 1
14 25971 1 1 28 TRP CD1 C -2.843 -19.444 -5.660 1.00 . A A . 28 TRP CD1 1 1
14 25972 1 1 28 TRP CD2 C -0.910 -20.566 -5.581 1.00 . A A . 28 TRP CD2 1 1
14 25973 1 1 28 TRP CE2 C -1.488 -20.578 -4.304 1.00 . A A . 28 TRP CE2 1 1
14 25974 1 1 28 TRP CE3 C 0.306 -21.208 -5.768 1.00 . A A . 28 TRP CE3 1 1
14 25975 1 1 28 TRP CG C -1.787 -19.832 -6.443 1.00 . A A . 28 TRP CG 1 1
14 25976 1 1 28 TRP CH2 C 0.298 -21.839 -3.432 1.00 . A A . 28 TRP CH2 1 1
14 25977 1 1 28 TRP CZ2 C -0.891 -21.216 -3.225 1.00 . A A . 28 TRP CZ2 1 1
14 25978 1 1 28 TRP CZ3 C 0.898 -21.838 -4.694 1.00 . A A . 28 TRP CZ3 1 1
14 25979 1 1 28 TRP H H -3.750 -18.101 -8.051 1.00 . A A . 28 TRP H 1 1
14 25980 1 1 28 TRP HA H -0.874 -17.546 -7.841 1.00 . A A . 28 TRP HA 1 1
14 25981 1 1 28 TRP HB2 H -2.377 -20.134 -8.450 1.00 . A A . 28 TRP HB2 1 1
14 25982 1 1 28 TRP HB3 H -0.636 -19.999 -8.219 1.00 . A A . 28 TRP HB3 1 1
14 25983 1 1 28 TRP HD1 H -3.687 -18.865 -6.014 1.00 . A A . 28 TRP HD1 1 1
14 25984 1 1 28 TRP HE1 H -3.280 -19.730 -3.631 1.00 . A A . 28 TRP HE1 1 1
14 25985 1 1 28 TRP HE3 H 0.789 -21.221 -6.738 1.00 . A A . 28 TRP HE3 1 1
14 25986 1 1 28 TRP HH2 H 0.803 -22.343 -2.618 1.00 . A A . 28 TRP HH2 1 1
14 25987 1 1 28 TRP HZ2 H -1.348 -21.222 -2.242 1.00 . A A . 28 TRP HZ2 1 1
14 25988 1 1 28 TRP HZ3 H 1.848 -22.343 -4.824 1.00 . A A . 28 TRP HZ3 1 1
14 25989 1 1 28 TRP N N -2.961 -17.522 -8.002 1.00 . A A . 28 TRP N 1 1
14 25990 1 1 28 TRP NE1 N -2.659 -19.881 -4.375 1.00 . A A . 28 TRP NE1 1 1
14 25991 1 1 28 TRP O O -2.375 -18.088 -10.661 1.00 . A A . 28 TRP O 1 1
14 25992 1 1 29 ALA C C 0.189 -19.124 -12.267 1.00 . A A . 29 ALA C 1 1
14 25993 1 1 29 ALA CA C 0.248 -17.701 -11.678 1.00 . A A . 29 ALA CA 1 1
14 25994 1 1 29 ALA CB C 1.669 -17.116 -11.809 1.00 . A A . 29 ALA CB 1 1
14 25995 1 1 29 ALA H H 0.505 -17.552 -9.580 1.00 . A A . 29 ALA H 1 1
14 25996 1 1 29 ALA HA H -0.441 -17.055 -12.221 1.00 . A A . 29 ALA HA 1 1
14 25997 1 1 29 ALA HB1 H 2.375 -17.731 -11.262 1.00 . A A . 29 ALA HB1 1 1
14 25998 1 1 29 ALA HB2 H 1.690 -16.110 -11.408 1.00 . A A . 29 ALA HB2 1 1
14 25999 1 1 29 ALA HB3 H 1.953 -17.085 -12.853 1.00 . A A . 29 ALA HB3 1 1
14 26000 1 1 29 ALA N N -0.169 -17.721 -10.266 1.00 . A A . 29 ALA N 1 1
14 26001 1 1 29 ALA O O 0.344 -20.106 -11.539 1.00 . A A . 29 ALA O 1 1
14 26002 1 1 30 ASP C C 1.350 -21.172 -14.326 1.00 . A A . 30 ASP C 1 1
14 26003 1 1 30 ASP CA C -0.062 -20.528 -14.293 1.00 . A A . 30 ASP CA 1 1
14 26004 1 1 30 ASP CB C -0.627 -20.341 -15.725 1.00 . A A . 30 ASP CB 1 1
14 26005 1 1 30 ASP CG C -0.813 -21.664 -16.501 1.00 . A A . 30 ASP CG 1 1
14 26006 1 1 30 ASP H H -0.175 -18.404 -14.104 1.00 . A A . 30 ASP H 1 1
14 26007 1 1 30 ASP HA H -0.727 -21.187 -13.738 1.00 . A A . 30 ASP HA 1 1
14 26008 1 1 30 ASP HB2 H -1.593 -19.848 -15.658 1.00 . A A . 30 ASP HB2 1 1
14 26009 1 1 30 ASP HB3 H 0.042 -19.693 -16.286 1.00 . A A . 30 ASP HB3 1 1
14 26010 1 1 30 ASP N N -0.027 -19.224 -13.586 1.00 . A A . 30 ASP N 1 1
14 26011 1 1 30 ASP O O 1.487 -22.389 -14.428 1.00 . A A . 30 ASP O 1 1
14 26012 1 1 30 ASP OD1 O -1.792 -22.394 -16.222 1.00 . A A . 30 ASP OD1 1 1
14 26013 1 1 30 ASP OD2 O 0.010 -21.972 -17.396 1.00 . A A . 30 ASP OD2 1 1
14 26014 1 1 31 ASP C C 4.335 -20.739 -12.705 1.00 . A A . 31 ASP C 1 1
14 26015 1 1 31 ASP CA C 3.810 -20.720 -14.173 1.00 . A A . 31 ASP CA 1 1
14 26016 1 1 31 ASP CB C 4.617 -19.733 -15.080 1.00 . A A . 31 ASP CB 1 1
14 26017 1 1 31 ASP CG C 6.115 -20.082 -15.251 1.00 . A A . 31 ASP CG 1 1
14 26018 1 1 31 ASP H H 2.185 -19.368 -14.165 1.00 . A A . 31 ASP H 1 1
14 26019 1 1 31 ASP HA H 3.900 -21.724 -14.581 1.00 . A A . 31 ASP HA 1 1
14 26020 1 1 31 ASP HB2 H 4.168 -19.728 -16.069 1.00 . A A . 31 ASP HB2 1 1
14 26021 1 1 31 ASP HB3 H 4.532 -18.730 -14.670 1.00 . A A . 31 ASP HB3 1 1
14 26022 1 1 31 ASP N N 2.385 -20.318 -14.214 1.00 . A A . 31 ASP N 1 1
14 26023 1 1 31 ASP O O 5.548 -20.715 -12.464 1.00 . A A . 31 ASP O 1 1
14 26024 1 1 31 ASP OD1 O 6.429 -21.175 -15.771 1.00 . A A . 31 ASP OD1 1 1
14 26025 1 1 31 ASP OD2 O 6.984 -19.259 -14.867 1.00 . A A . 31 ASP OD2 1 1
14 26026 1 1 32 CYS C C 4.591 -21.995 -9.870 1.00 . A A . 32 CYS C 1 1
14 26027 1 1 32 CYS CA C 3.767 -20.763 -10.283 1.00 . A A . 32 CYS CA 1 1
14 26028 1 1 32 CYS CB C 2.525 -20.652 -9.378 1.00 . A A . 32 CYS CB 1 1
14 26029 1 1 32 CYS H H 2.461 -20.892 -11.963 1.00 . A A . 32 CYS H 1 1
14 26030 1 1 32 CYS HA H 4.372 -19.872 -10.136 1.00 . A A . 32 CYS HA 1 1
14 26031 1 1 32 CYS HB2 H 1.941 -19.786 -9.667 1.00 . A A . 32 CYS HB2 1 1
14 26032 1 1 32 CYS HB3 H 1.913 -21.541 -9.485 1.00 . A A . 32 CYS HB3 1 1
14 26033 1 1 32 CYS HG H 3.780 -21.429 -7.299 1.00 . A A . 32 CYS HG 1 1
14 26034 1 1 32 CYS N N 3.406 -20.804 -11.719 1.00 . A A . 32 CYS N 1 1
14 26035 1 1 32 CYS O O 4.155 -23.132 -10.040 1.00 . A A . 32 CYS O 1 1
14 26036 1 1 32 CYS SG S 2.924 -20.472 -7.622 1.00 . A A . 32 CYS SG 1 1
14 26037 1 1 33 GLN C C 6.361 -23.082 -7.366 1.00 . A A . 33 GLN C 1 1
14 26038 1 1 33 GLN CA C 6.696 -22.784 -8.834 1.00 . A A . 33 GLN CA 1 1
14 26039 1 1 33 GLN CB C 8.164 -22.314 -8.988 1.00 . A A . 33 GLN CB 1 1
14 26040 1 1 33 GLN CD C 8.424 -22.963 -11.477 1.00 . A A . 33 GLN CD 1 1
14 26041 1 1 33 GLN CG C 8.528 -21.861 -10.419 1.00 . A A . 33 GLN CG 1 1
14 26042 1 1 33 GLN H H 6.076 -20.810 -9.270 1.00 . A A . 33 GLN H 1 1
14 26043 1 1 33 GLN HA H 6.547 -23.687 -9.426 1.00 . A A . 33 GLN HA 1 1
14 26044 1 1 33 GLN HB2 H 8.337 -21.475 -8.317 1.00 . A A . 33 GLN HB2 1 1
14 26045 1 1 33 GLN HB3 H 8.832 -23.127 -8.704 1.00 . A A . 33 GLN HB3 1 1
14 26046 1 1 33 GLN HE21 H 6.564 -22.429 -11.922 1.00 . A A . 33 GLN HE21 1 1
14 26047 1 1 33 GLN HE22 H 7.206 -23.749 -12.831 1.00 . A A . 33 GLN HE22 1 1
14 26048 1 1 33 GLN HG2 H 7.848 -21.066 -10.701 1.00 . A A . 33 GLN HG2 1 1
14 26049 1 1 33 GLN HG3 H 9.541 -21.475 -10.414 1.00 . A A . 33 GLN HG3 1 1
14 26050 1 1 33 GLN N N 5.790 -21.742 -9.338 1.00 . A A . 33 GLN N 1 1
14 26051 1 1 33 GLN NE2 N 7.283 -23.057 -12.144 1.00 . A A . 33 GLN NE2 1 1
14 26052 1 1 33 GLN O O 5.806 -22.224 -6.671 1.00 . A A . 33 GLN O 1 1
14 26053 1 1 33 GLN OE1 O 9.369 -23.706 -11.712 1.00 . A A . 33 GLN OE1 1 1
14 26054 1 1 34 TYR C C 7.510 -25.644 -5.034 1.00 . A A . 34 TYR C 1 1
14 26055 1 1 34 TYR CA C 6.388 -24.732 -5.533 1.00 . A A . 34 TYR CA 1 1
14 26056 1 1 34 TYR CB C 5.014 -25.459 -5.482 1.00 . A A . 34 TYR CB 1 1
14 26057 1 1 34 TYR CD1 C 3.688 -24.804 -3.397 1.00 . A A . 34 TYR CD1 1 1
14 26058 1 1 34 TYR CD2 C 4.729 -26.959 -3.415 1.00 . A A . 34 TYR CD2 1 1
14 26059 1 1 34 TYR CE1 C 3.186 -25.054 -2.134 1.00 . A A . 34 TYR CE1 1 1
14 26060 1 1 34 TYR CE2 C 4.228 -27.211 -2.146 1.00 . A A . 34 TYR CE2 1 1
14 26061 1 1 34 TYR CG C 4.473 -25.746 -4.069 1.00 . A A . 34 TYR CG 1 1
14 26062 1 1 34 TYR CZ C 3.455 -26.255 -1.513 1.00 . A A . 34 TYR CZ 1 1
14 26063 1 1 34 TYR H H 7.131 -24.923 -7.511 1.00 . A A . 34 TYR H 1 1
14 26064 1 1 34 TYR HA H 6.347 -23.852 -4.900 1.00 . A A . 34 TYR HA 1 1
14 26065 1 1 34 TYR HB2 H 4.280 -24.850 -5.996 1.00 . A A . 34 TYR HB2 1 1
14 26066 1 1 34 TYR HB3 H 5.094 -26.406 -6.011 1.00 . A A . 34 TYR HB3 1 1
14 26067 1 1 34 TYR HD1 H 3.474 -23.858 -3.879 1.00 . A A . 34 TYR HD1 1 1
14 26068 1 1 34 TYR HD2 H 5.337 -27.708 -3.915 1.00 . A A . 34 TYR HD2 1 1
14 26069 1 1 34 TYR HE1 H 2.579 -24.306 -1.637 1.00 . A A . 34 TYR HE1 1 1
14 26070 1 1 34 TYR HE2 H 4.440 -28.155 -1.658 1.00 . A A . 34 TYR HE2 1 1
14 26071 1 1 34 TYR HH H 3.631 -26.854 0.314 1.00 . A A . 34 TYR HH 1 1
14 26072 1 1 34 TYR N N 6.684 -24.296 -6.906 1.00 . A A . 34 TYR N 1 1
14 26073 1 1 34 TYR O O 7.707 -26.727 -5.578 1.00 . A A . 34 TYR O 1 1
14 26074 1 1 34 TYR OH O 2.938 -26.502 -0.254 1.00 . A A . 34 TYR OH 1 1
14 26075 1 1 35 TYR C C 8.901 -26.388 -1.950 1.00 . A A . 35 TYR C 1 1
14 26076 1 1 35 TYR CA C 9.329 -25.961 -3.363 1.00 . A A . 35 TYR CA 1 1
14 26077 1 1 35 TYR CB C 10.666 -25.162 -3.277 1.00 . A A . 35 TYR CB 1 1
14 26078 1 1 35 TYR CD1 C 10.717 -23.857 -5.480 1.00 . A A . 35 TYR CD1 1 1
14 26079 1 1 35 TYR CD2 C 12.512 -25.374 -5.043 1.00 . A A . 35 TYR CD2 1 1
14 26080 1 1 35 TYR CE1 C 11.296 -23.514 -6.684 1.00 . A A . 35 TYR CE1 1 1
14 26081 1 1 35 TYR CE2 C 13.095 -25.031 -6.247 1.00 . A A . 35 TYR CE2 1 1
14 26082 1 1 35 TYR CG C 11.307 -24.794 -4.629 1.00 . A A . 35 TYR CG 1 1
14 26083 1 1 35 TYR CZ C 12.484 -24.101 -7.065 1.00 . A A . 35 TYR CZ 1 1
14 26084 1 1 35 TYR H H 8.059 -24.284 -3.667 1.00 . A A . 35 TYR H 1 1
14 26085 1 1 35 TYR HA H 9.501 -26.861 -3.951 1.00 . A A . 35 TYR HA 1 1
14 26086 1 1 35 TYR HB2 H 10.494 -24.240 -2.738 1.00 . A A . 35 TYR HB2 1 1
14 26087 1 1 35 TYR HB3 H 11.388 -25.751 -2.716 1.00 . A A . 35 TYR HB3 1 1
14 26088 1 1 35 TYR HD1 H 9.782 -23.393 -5.185 1.00 . A A . 35 TYR HD1 1 1
14 26089 1 1 35 TYR HD2 H 12.994 -26.105 -4.404 1.00 . A A . 35 TYR HD2 1 1
14 26090 1 1 35 TYR HE1 H 10.816 -22.787 -7.327 1.00 . A A . 35 TYR HE1 1 1
14 26091 1 1 35 TYR HE2 H 14.026 -25.497 -6.545 1.00 . A A . 35 TYR HE2 1 1
14 26092 1 1 35 TYR HH H 13.255 -24.564 -8.767 1.00 . A A . 35 TYR HH 1 1
14 26093 1 1 35 TYR N N 8.254 -25.180 -4.010 1.00 . A A . 35 TYR N 1 1
14 26094 1 1 35 TYR O O 8.063 -25.739 -1.307 1.00 . A A . 35 TYR O 1 1
14 26095 1 1 35 TYR OH O 13.061 -23.763 -8.270 1.00 . A A . 35 TYR OH 1 1
14 26096 1 1 36 ALA C C 10.701 -27.904 0.595 1.00 . A A . 36 ALA C 1 1
14 26097 1 1 36 ALA CA C 9.354 -28.022 -0.131 1.00 . A A . 36 ALA CA 1 1
14 26098 1 1 36 ALA CB C 8.882 -29.482 -0.184 1.00 . A A . 36 ALA CB 1 1
14 26099 1 1 36 ALA H H 10.074 -27.988 -2.116 1.00 . A A . 36 ALA H 1 1
14 26100 1 1 36 ALA HA H 8.606 -27.435 0.400 1.00 . A A . 36 ALA HA 1 1
14 26101 1 1 36 ALA HB1 H 9.614 -30.089 -0.704 1.00 . A A . 36 ALA HB1 1 1
14 26102 1 1 36 ALA HB2 H 7.939 -29.538 -0.716 1.00 . A A . 36 ALA HB2 1 1
14 26103 1 1 36 ALA HB3 H 8.746 -29.865 0.821 1.00 . A A . 36 ALA HB3 1 1
14 26104 1 1 36 ALA N N 9.497 -27.497 -1.497 1.00 . A A . 36 ALA N 1 1
14 26105 1 1 36 ALA O O 11.750 -27.954 -0.058 1.00 . A A . 36 ALA O 1 1
14 26106 1 1 37 PHE C C 12.859 -28.767 2.613 1.00 . A A . 37 PHE C 1 1
14 26107 1 1 37 PHE CA C 11.862 -27.581 2.781 1.00 . A A . 37 PHE CA 1 1
14 26108 1 1 37 PHE CB C 11.437 -27.439 4.268 1.00 . A A . 37 PHE CB 1 1
14 26109 1 1 37 PHE CD1 C 13.267 -25.992 5.277 1.00 . A A . 37 PHE CD1 1 1
14 26110 1 1 37 PHE CD2 C 13.037 -28.229 6.095 1.00 . A A . 37 PHE CD2 1 1
14 26111 1 1 37 PHE CE1 C 14.327 -25.785 6.137 1.00 . A A . 37 PHE CE1 1 1
14 26112 1 1 37 PHE CE2 C 14.097 -28.018 6.956 1.00 . A A . 37 PHE CE2 1 1
14 26113 1 1 37 PHE CG C 12.602 -27.217 5.236 1.00 . A A . 37 PHE CG 1 1
14 26114 1 1 37 PHE CZ C 14.740 -26.797 6.978 1.00 . A A . 37 PHE CZ 1 1
14 26115 1 1 37 PHE H H 9.782 -27.762 2.373 1.00 . A A . 37 PHE H 1 1
14 26116 1 1 37 PHE HA H 12.343 -26.662 2.467 1.00 . A A . 37 PHE HA 1 1
14 26117 1 1 37 PHE HB2 H 10.763 -26.596 4.364 1.00 . A A . 37 PHE HB2 1 1
14 26118 1 1 37 PHE HB3 H 10.906 -28.337 4.573 1.00 . A A . 37 PHE HB3 1 1
14 26119 1 1 37 PHE HD1 H 12.947 -25.192 4.618 1.00 . A A . 37 PHE HD1 1 1
14 26120 1 1 37 PHE HD2 H 12.540 -29.191 6.079 1.00 . A A . 37 PHE HD2 1 1
14 26121 1 1 37 PHE HE1 H 14.833 -24.825 6.154 1.00 . A A . 37 PHE HE1 1 1
14 26122 1 1 37 PHE HE2 H 14.423 -28.813 7.617 1.00 . A A . 37 PHE HE2 1 1
14 26123 1 1 37 PHE HZ H 15.571 -26.634 7.653 1.00 . A A . 37 PHE HZ 1 1
14 26124 1 1 37 PHE N N 10.658 -27.757 1.935 1.00 . A A . 37 PHE N 1 1
14 26125 1 1 37 PHE O O 12.439 -29.922 2.746 1.00 . A A . 37 PHE O 1 1
14 26126 1 1 38 PRO C C 14.484 -26.477 0.823 1.00 . A A . 38 PRO C 1 1
14 26127 1 1 38 PRO CA C 14.822 -27.175 2.173 1.00 . A A . 38 PRO CA 1 1
14 26128 1 1 38 PRO CB C 16.341 -27.477 2.307 1.00 . A A . 38 PRO CB 1 1
14 26129 1 1 38 PRO CD C 15.220 -29.606 2.215 1.00 . A A . 38 PRO CD 1 1
14 26130 1 1 38 PRO CG C 16.491 -28.884 1.804 1.00 . A A . 38 PRO CG 1 1
14 26131 1 1 38 PRO HA H 14.520 -26.523 2.985 1.00 . A A . 38 PRO HA 1 1
14 26132 1 1 38 PRO HB2 H 16.920 -26.774 1.715 1.00 . A A . 38 PRO HB2 1 1
14 26133 1 1 38 PRO HB3 H 16.643 -27.395 3.350 1.00 . A A . 38 PRO HB3 1 1
14 26134 1 1 38 PRO HD2 H 14.929 -30.331 1.463 1.00 . A A . 38 PRO HD2 1 1
14 26135 1 1 38 PRO HD3 H 15.359 -30.102 3.170 1.00 . A A . 38 PRO HD3 1 1
14 26136 1 1 38 PRO HG2 H 16.593 -28.878 0.720 1.00 . A A . 38 PRO HG2 1 1
14 26137 1 1 38 PRO HG3 H 17.361 -29.353 2.250 1.00 . A A . 38 PRO HG3 1 1
14 26138 1 1 38 PRO N N 14.198 -28.527 2.334 1.00 . A A . 38 PRO N 1 1
14 26139 1 1 38 PRO O O 14.040 -25.320 0.812 1.00 . A A . 38 PRO O 1 1
14 26140 1 1 39 ALA C C 14.250 -27.890 -2.612 1.00 . A A . 39 ALA C 1 1
14 26141 1 1 39 ALA CA C 14.400 -26.692 -1.658 1.00 . A A . 39 ALA CA 1 1
14 26142 1 1 39 ALA CB C 15.509 -25.724 -2.135 1.00 . A A . 39 ALA CB 1 1
14 26143 1 1 39 ALA H H 14.989 -28.116 -0.213 1.00 . A A . 39 ALA H 1 1
14 26144 1 1 39 ALA HA H 13.456 -26.140 -1.636 1.00 . A A . 39 ALA HA 1 1
14 26145 1 1 39 ALA HB1 H 16.456 -26.246 -2.186 1.00 . A A . 39 ALA HB1 1 1
14 26146 1 1 39 ALA HB2 H 15.598 -24.897 -1.440 1.00 . A A . 39 ALA HB2 1 1
14 26147 1 1 39 ALA HB3 H 15.261 -25.336 -3.117 1.00 . A A . 39 ALA HB3 1 1
14 26148 1 1 39 ALA N N 14.671 -27.198 -0.301 1.00 . A A . 39 ALA N 1 1
14 26149 1 1 39 ALA O O 15.243 -28.419 -3.124 1.00 . A A . 39 ALA O 1 1
14 26150 1 1 40 THR C C 11.370 -29.073 -4.451 1.00 . A A . 40 THR C 1 1
14 26151 1 1 40 THR CA C 12.650 -29.453 -3.703 1.00 . A A . 40 THR CA 1 1
14 26152 1 1 40 THR CB C 12.448 -30.807 -2.938 1.00 . A A . 40 THR CB 1 1
14 26153 1 1 40 THR CG2 C 12.125 -31.982 -3.885 1.00 . A A . 40 THR CG2 1 1
14 26154 1 1 40 THR H H 12.282 -27.955 -2.243 1.00 . A A . 40 THR H 1 1
14 26155 1 1 40 THR HA H 13.462 -29.581 -4.418 1.00 . A A . 40 THR HA 1 1
14 26156 1 1 40 THR HB H 11.622 -30.693 -2.235 1.00 . A A . 40 THR HB 1 1
14 26157 1 1 40 THR HG1 H 13.529 -30.773 -1.288 1.00 . A A . 40 THR HG1 1 1
14 26158 1 1 40 THR HG21 H 12.925 -32.105 -4.601 1.00 . A A . 40 THR HG21 1 1
14 26159 1 1 40 THR HG22 H 11.198 -31.786 -4.412 1.00 . A A . 40 THR HG22 1 1
14 26160 1 1 40 THR HG23 H 12.019 -32.891 -3.309 1.00 . A A . 40 THR HG23 1 1
14 26161 1 1 40 THR N N 13.000 -28.358 -2.778 1.00 . A A . 40 THR N 1 1
14 26162 1 1 40 THR O O 10.289 -29.045 -3.854 1.00 . A A . 40 THR O 1 1
14 26163 1 1 40 THR OG1 O 13.634 -31.109 -2.186 1.00 . A A . 40 THR OG1 1 1
14 26164 1 1 41 LEU C C 9.407 -29.477 -6.814 1.00 . A A . 41 LEU C 1 1
14 26165 1 1 41 LEU CA C 10.389 -28.304 -6.585 1.00 . A A . 41 LEU CA 1 1
14 26166 1 1 41 LEU CB C 10.949 -27.697 -7.915 1.00 . A A . 41 LEU CB 1 1
14 26167 1 1 41 LEU CD1 C 10.738 -25.931 -9.773 1.00 . A A . 41 LEU CD1 1 1
14 26168 1 1 41 LEU CD2 C 9.025 -27.772 -9.633 1.00 . A A . 41 LEU CD2 1 1
14 26169 1 1 41 LEU CG C 9.965 -26.866 -8.819 1.00 . A A . 41 LEU CG 1 1
14 26170 1 1 41 LEU H H 12.395 -28.824 -6.152 1.00 . A A . 41 LEU H 1 1
14 26171 1 1 41 LEU HA H 9.873 -27.522 -6.041 1.00 . A A . 41 LEU HA 1 1
14 26172 1 1 41 LEU HB2 H 11.774 -27.045 -7.643 1.00 . A A . 41 LEU HB2 1 1
14 26173 1 1 41 LEU HB3 H 11.360 -28.506 -8.511 1.00 . A A . 41 LEU HB3 1 1
14 26174 1 1 41 LEU HD11 H 10.036 -25.347 -10.360 1.00 . A A . 41 LEU HD11 1 1
14 26175 1 1 41 LEU HD12 H 11.364 -26.513 -10.438 1.00 . A A . 41 LEU HD12 1 1
14 26176 1 1 41 LEU HD13 H 11.358 -25.261 -9.195 1.00 . A A . 41 LEU HD13 1 1
14 26177 1 1 41 LEU HD21 H 8.395 -28.339 -8.956 1.00 . A A . 41 LEU HD21 1 1
14 26178 1 1 41 LEU HD22 H 9.599 -28.455 -10.246 1.00 . A A . 41 LEU HD22 1 1
14 26179 1 1 41 LEU HD23 H 8.395 -27.162 -10.268 1.00 . A A . 41 LEU HD23 1 1
14 26180 1 1 41 LEU HG H 9.348 -26.239 -8.184 1.00 . A A . 41 LEU HG 1 1
14 26181 1 1 41 LEU N N 11.506 -28.751 -5.745 1.00 . A A . 41 LEU N 1 1
14 26182 1 1 41 LEU O O 9.695 -30.403 -7.574 1.00 . A A . 41 LEU O 1 1
14 26183 1 1 42 LEU C C 6.299 -30.114 -7.445 1.00 . A A . 42 LEU C 1 1
14 26184 1 1 42 LEU CA C 7.184 -30.421 -6.220 1.00 . A A . 42 LEU CA 1 1
14 26185 1 1 42 LEU CB C 6.309 -30.425 -4.931 1.00 . A A . 42 LEU CB 1 1
14 26186 1 1 42 LEU CD1 C 6.073 -30.626 -2.390 1.00 . A A . 42 LEU CD1 1 1
14 26187 1 1 42 LEU CD2 C 7.997 -31.820 -3.569 1.00 . A A . 42 LEU CD2 1 1
14 26188 1 1 42 LEU CG C 7.066 -30.583 -3.571 1.00 . A A . 42 LEU CG 1 1
14 26189 1 1 42 LEU H H 8.153 -28.704 -5.459 1.00 . A A . 42 LEU H 1 1
14 26190 1 1 42 LEU HA H 7.630 -31.403 -6.343 1.00 . A A . 42 LEU HA 1 1
14 26191 1 1 42 LEU HB2 H 5.753 -29.489 -4.897 1.00 . A A . 42 LEU HB2 1 1
14 26192 1 1 42 LEU HB3 H 5.593 -31.238 -5.014 1.00 . A A . 42 LEU HB3 1 1
14 26193 1 1 42 LEU HD11 H 5.498 -29.711 -2.368 1.00 . A A . 42 LEU HD11 1 1
14 26194 1 1 42 LEU HD12 H 6.620 -30.720 -1.462 1.00 . A A . 42 LEU HD12 1 1
14 26195 1 1 42 LEU HD13 H 5.403 -31.471 -2.501 1.00 . A A . 42 LEU HD13 1 1
14 26196 1 1 42 LEU HD21 H 8.507 -31.892 -2.615 1.00 . A A . 42 LEU HD21 1 1
14 26197 1 1 42 LEU HD22 H 8.735 -31.719 -4.353 1.00 . A A . 42 LEU HD22 1 1
14 26198 1 1 42 LEU HD23 H 7.416 -32.718 -3.736 1.00 . A A . 42 LEU HD23 1 1
14 26199 1 1 42 LEU HG H 7.695 -29.704 -3.425 1.00 . A A . 42 LEU HG 1 1
14 26200 1 1 42 LEU N N 8.267 -29.433 -6.100 1.00 . A A . 42 LEU N 1 1
14 26201 1 1 42 LEU O O 5.825 -31.032 -8.130 1.00 . A A . 42 LEU O 1 1
14 26202 1 1 43 ALA C C 5.691 -27.142 -9.525 1.00 . A A . 43 ALA C 1 1
14 26203 1 1 43 ALA CA C 5.130 -28.340 -8.734 1.00 . A A . 43 ALA CA 1 1
14 26204 1 1 43 ALA CB C 3.822 -27.973 -8.040 1.00 . A A . 43 ALA CB 1 1
14 26205 1 1 43 ALA H H 6.593 -28.137 -7.199 1.00 . A A . 43 ALA H 1 1
14 26206 1 1 43 ALA HA H 4.927 -29.156 -9.425 1.00 . A A . 43 ALA HA 1 1
14 26207 1 1 43 ALA HB1 H 3.090 -27.651 -8.773 1.00 . A A . 43 ALA HB1 1 1
14 26208 1 1 43 ALA HB2 H 3.994 -27.172 -7.334 1.00 . A A . 43 ALA HB2 1 1
14 26209 1 1 43 ALA HB3 H 3.432 -28.833 -7.508 1.00 . A A . 43 ALA HB3 1 1
14 26210 1 1 43 ALA N N 6.089 -28.810 -7.714 1.00 . A A . 43 ALA N 1 1
14 26211 1 1 43 ALA O O 6.031 -26.116 -8.937 1.00 . A A . 43 ALA O 1 1
14 26212 1 1 44 GLY C C 5.373 -25.562 -12.607 1.00 . A A . 44 GLY C 1 1
14 26213 1 1 44 GLY CA C 6.400 -26.285 -11.751 1.00 . A A . 44 GLY CA 1 1
14 26214 1 1 44 GLY H H 5.457 -28.127 -11.258 1.00 . A A . 44 GLY H 1 1
14 26215 1 1 44 GLY HA2 H 6.939 -25.549 -11.162 1.00 . A A . 44 GLY HA2 1 1
14 26216 1 1 44 GLY HA3 H 7.111 -26.783 -12.401 1.00 . A A . 44 GLY HA3 1 1
14 26217 1 1 44 GLY N N 5.800 -27.298 -10.861 1.00 . A A . 44 GLY N 1 1
14 26218 1 1 44 GLY O O 5.649 -25.231 -13.768 1.00 . A A . 44 GLY O 1 1
14 26219 1 1 45 ASN C C 1.825 -24.840 -11.634 1.00 . A A . 45 ASN C 1 1
14 26220 1 1 45 ASN CA C 3.004 -24.703 -12.615 1.00 . A A . 45 ASN CA 1 1
14 26221 1 1 45 ASN CB C 2.625 -25.354 -13.987 1.00 . A A . 45 ASN CB 1 1
14 26222 1 1 45 ASN CG C 2.331 -26.853 -13.915 1.00 . A A . 45 ASN CG 1 1
14 26223 1 1 45 ASN H H 4.223 -25.353 -11.004 1.00 . A A . 45 ASN H 1 1
14 26224 1 1 45 ASN HA H 3.189 -23.646 -12.767 1.00 . A A . 45 ASN HA 1 1
14 26225 1 1 45 ASN HB2 H 1.750 -24.851 -14.379 1.00 . A A . 45 ASN HB2 1 1
14 26226 1 1 45 ASN HB3 H 3.442 -25.194 -14.683 1.00 . A A . 45 ASN HB3 1 1
14 26227 1 1 45 ASN HD21 H 4.187 -27.286 -14.471 1.00 . A A . 45 ASN HD21 1 1
14 26228 1 1 45 ASN HD22 H 3.159 -28.641 -14.169 1.00 . A A . 45 ASN HD22 1 1
14 26229 1 1 45 ASN N N 4.228 -25.259 -11.980 1.00 . A A . 45 ASN N 1 1
14 26230 1 1 45 ASN ND2 N 3.324 -27.677 -14.219 1.00 . A A . 45 ASN ND2 1 1
14 26231 1 1 45 ASN O O 1.899 -25.620 -10.672 1.00 . A A . 45 ASN O 1 1
14 26232 1 1 45 ASN OD1 O 1.207 -27.267 -13.627 1.00 . A A . 45 ASN OD1 1 1
14 26233 1 1 46 ALA C C -1.180 -25.366 -10.863 1.00 . A A . 46 ALA C 1 1
14 26234 1 1 46 ALA CA C -0.447 -24.016 -11.021 1.00 . A A . 46 ALA CA 1 1
14 26235 1 1 46 ALA CB C -1.408 -22.929 -11.536 1.00 . A A . 46 ALA CB 1 1
14 26236 1 1 46 ALA H H 0.707 -23.614 -12.763 1.00 . A A . 46 ALA H 1 1
14 26237 1 1 46 ALA HA H -0.091 -23.699 -10.044 1.00 . A A . 46 ALA HA 1 1
14 26238 1 1 46 ALA HB1 H -2.225 -22.796 -10.836 1.00 . A A . 46 ALA HB1 1 1
14 26239 1 1 46 ALA HB2 H -1.804 -23.216 -12.501 1.00 . A A . 46 ALA HB2 1 1
14 26240 1 1 46 ALA HB3 H -0.875 -21.993 -11.638 1.00 . A A . 46 ALA HB3 1 1
14 26241 1 1 46 ALA N N 0.730 -24.110 -11.914 1.00 . A A . 46 ALA N 1 1
14 26242 1 1 46 ALA O O -1.623 -25.702 -9.767 1.00 . A A . 46 ALA O 1 1
14 26243 1 1 47 ALA C C -1.540 -28.449 -10.995 1.00 . A A . 47 ALA C 1 1
14 26244 1 1 47 ALA CA C -2.052 -27.404 -12.002 1.00 . A A . 47 ALA CA 1 1
14 26245 1 1 47 ALA CB C -2.022 -27.991 -13.417 1.00 . A A . 47 ALA CB 1 1
14 26246 1 1 47 ALA H H -0.782 -25.865 -12.765 1.00 . A A . 47 ALA H 1 1
14 26247 1 1 47 ALA HA H -3.085 -27.159 -11.764 1.00 . A A . 47 ALA HA 1 1
14 26248 1 1 47 ALA HB1 H -1.002 -28.274 -13.670 1.00 . A A . 47 ALA HB1 1 1
14 26249 1 1 47 ALA HB2 H -2.374 -27.254 -14.128 1.00 . A A . 47 ALA HB2 1 1
14 26250 1 1 47 ALA HB3 H -2.659 -28.864 -13.467 1.00 . A A . 47 ALA HB3 1 1
14 26251 1 1 47 ALA N N -1.266 -26.144 -11.957 1.00 . A A . 47 ALA N 1 1
14 26252 1 1 47 ALA O O -2.333 -29.102 -10.306 1.00 . A A . 47 ALA O 1 1
14 26253 1 1 48 GLU C C 0.354 -29.144 -8.556 1.00 . A A . 48 GLU C 1 1
14 26254 1 1 48 GLU CA C 0.450 -29.580 -10.038 1.00 . A A . 48 GLU CA 1 1
14 26255 1 1 48 GLU CB C 1.922 -29.790 -10.460 1.00 . A A . 48 GLU CB 1 1
14 26256 1 1 48 GLU CD C 3.583 -30.486 -12.275 1.00 . A A . 48 GLU CD 1 1
14 26257 1 1 48 GLU CG C 2.123 -30.124 -11.948 1.00 . A A . 48 GLU CG 1 1
14 26258 1 1 48 GLU H H 0.357 -28.006 -11.472 1.00 . A A . 48 GLU H 1 1
14 26259 1 1 48 GLU HA H -0.081 -30.523 -10.151 1.00 . A A . 48 GLU HA 1 1
14 26260 1 1 48 GLU HB2 H 2.477 -28.882 -10.248 1.00 . A A . 48 GLU HB2 1 1
14 26261 1 1 48 GLU HB3 H 2.341 -30.601 -9.868 1.00 . A A . 48 GLU HB3 1 1
14 26262 1 1 48 GLU HG2 H 1.467 -30.948 -12.218 1.00 . A A . 48 GLU HG2 1 1
14 26263 1 1 48 GLU HG3 H 1.841 -29.260 -12.542 1.00 . A A . 48 GLU HG3 1 1
14 26264 1 1 48 GLU N N -0.205 -28.589 -10.918 1.00 . A A . 48 GLU N 1 1
14 26265 1 1 48 GLU O O 0.320 -29.989 -7.647 1.00 . A A . 48 GLU O 1 1
14 26266 1 1 48 GLU OE1 O 4.434 -29.574 -12.341 1.00 . A A . 48 GLU OE1 1 1
14 26267 1 1 48 GLU OE2 O 3.893 -31.681 -12.449 1.00 . A A . 48 GLU OE2 1 1
14 26268 1 1 49 ILE C C -1.340 -27.531 -6.521 1.00 . A A . 49 ILE C 1 1
14 26269 1 1 49 ILE CA C 0.092 -27.220 -6.996 1.00 . A A . 49 ILE CA 1 1
14 26270 1 1 49 ILE CB C 0.295 -25.657 -7.034 1.00 . A A . 49 ILE CB 1 1
14 26271 1 1 49 ILE CD1 C 2.049 -23.831 -7.613 1.00 . A A . 49 ILE CD1 1 1
14 26272 1 1 49 ILE CG1 C 1.756 -25.304 -7.433 1.00 . A A . 49 ILE CG1 1 1
14 26273 1 1 49 ILE CG2 C -0.088 -24.997 -5.693 1.00 . A A . 49 ILE CG2 1 1
14 26274 1 1 49 ILE H H 0.456 -27.214 -9.095 1.00 . A A . 49 ILE H 1 1
14 26275 1 1 49 ILE HA H 0.809 -27.651 -6.298 1.00 . A A . 49 ILE HA 1 1
14 26276 1 1 49 ILE HB H -0.375 -25.261 -7.795 1.00 . A A . 49 ILE HB 1 1
14 26277 1 1 49 ILE HD11 H 1.889 -23.311 -6.683 1.00 . A A . 49 ILE HD11 1 1
14 26278 1 1 49 ILE HD12 H 1.401 -23.418 -8.376 1.00 . A A . 49 ILE HD12 1 1
14 26279 1 1 49 ILE HD13 H 3.079 -23.710 -7.919 1.00 . A A . 49 ILE HD13 1 1
14 26280 1 1 49 ILE HG12 H 2.429 -25.666 -6.669 1.00 . A A . 49 ILE HG12 1 1
14 26281 1 1 49 ILE HG13 H 1.996 -25.798 -8.368 1.00 . A A . 49 ILE HG13 1 1
14 26282 1 1 49 ILE HG21 H 0.557 -25.364 -4.902 1.00 . A A . 49 ILE HG21 1 1
14 26283 1 1 49 ILE HG22 H -1.116 -25.227 -5.447 1.00 . A A . 49 ILE HG22 1 1
14 26284 1 1 49 ILE HG23 H 0.020 -23.924 -5.772 1.00 . A A . 49 ILE HG23 1 1
14 26285 1 1 49 ILE N N 0.320 -27.817 -8.331 1.00 . A A . 49 ILE N 1 1
14 26286 1 1 49 ILE O O -1.556 -27.942 -5.370 1.00 . A A . 49 ILE O 1 1
14 26287 1 1 50 ARG C C -4.060 -28.867 -6.695 1.00 . A A . 50 ARG C 1 1
14 26288 1 1 50 ARG CA C -3.732 -27.471 -7.217 1.00 . A A . 50 ARG CA 1 1
14 26289 1 1 50 ARG CB C -4.476 -27.233 -8.558 1.00 . A A . 50 ARG CB 1 1
14 26290 1 1 50 ARG CD C -6.642 -27.291 -9.905 1.00 . A A . 50 ARG CD 1 1
14 26291 1 1 50 ARG CG C -6.006 -27.412 -8.513 1.00 . A A . 50 ARG CG 1 1
14 26292 1 1 50 ARG CZ C -9.000 -26.884 -10.658 1.00 . A A . 50 ARG CZ 1 1
14 26293 1 1 50 ARG H H -1.996 -27.062 -8.347 1.00 . A A . 50 ARG H 1 1
14 26294 1 1 50 ARG HA H -4.043 -26.718 -6.494 1.00 . A A . 50 ARG HA 1 1
14 26295 1 1 50 ARG HB2 H -4.267 -26.225 -8.890 1.00 . A A . 50 ARG HB2 1 1
14 26296 1 1 50 ARG HB3 H -4.074 -27.922 -9.298 1.00 . A A . 50 ARG HB3 1 1
14 26297 1 1 50 ARG HD2 H -6.430 -26.304 -10.296 1.00 . A A . 50 ARG HD2 1 1
14 26298 1 1 50 ARG HD3 H -6.195 -28.031 -10.557 1.00 . A A . 50 ARG HD3 1 1
14 26299 1 1 50 ARG HE H -8.435 -28.197 -9.251 1.00 . A A . 50 ARG HE 1 1
14 26300 1 1 50 ARG HG2 H -6.239 -28.391 -8.108 1.00 . A A . 50 ARG HG2 1 1
14 26301 1 1 50 ARG HG3 H -6.428 -26.650 -7.865 1.00 . A A . 50 ARG HG3 1 1
14 26302 1 1 50 ARG HH11 H -7.655 -25.659 -11.560 1.00 . A A . 50 ARG HH11 1 1
14 26303 1 1 50 ARG HH12 H -9.294 -25.471 -12.086 1.00 . A A . 50 ARG HH12 1 1
14 26304 1 1 50 ARG HH21 H -10.572 -27.947 -9.954 1.00 . A A . 50 ARG HH21 1 1
14 26305 1 1 50 ARG HH22 H -10.957 -26.758 -11.156 1.00 . A A . 50 ARG HH22 1 1
14 26306 1 1 50 ARG N N -2.289 -27.326 -7.450 1.00 . A A . 50 ARG N 1 1
14 26307 1 1 50 ARG NE N -8.105 -27.514 -9.877 1.00 . A A . 50 ARG NE 1 1
14 26308 1 1 50 ARG NH1 N -8.621 -25.926 -11.500 1.00 . A A . 50 ARG NH1 1 1
14 26309 1 1 50 ARG NH2 N -10.278 -27.224 -10.585 1.00 . A A . 50 ARG NH2 1 1
14 26310 1 1 50 ARG O O -4.585 -29.010 -5.597 1.00 . A A . 50 ARG O 1 1
14 26311 1 1 51 VAL C C -3.432 -31.834 -5.913 1.00 . A A . 51 VAL C 1 1
14 26312 1 1 51 VAL CA C -3.997 -31.287 -7.240 1.00 . A A . 51 VAL CA 1 1
14 26313 1 1 51 VAL CB C -3.558 -32.197 -8.446 1.00 . A A . 51 VAL CB 1 1
14 26314 1 1 51 VAL CG1 C -4.351 -31.831 -9.731 1.00 . A A . 51 VAL CG1 1 1
14 26315 1 1 51 VAL CG2 C -2.035 -32.109 -8.704 1.00 . A A . 51 VAL CG2 1 1
14 26316 1 1 51 VAL H H -3.116 -29.651 -8.275 1.00 . A A . 51 VAL H 1 1
14 26317 1 1 51 VAL HA H -5.083 -31.335 -7.182 1.00 . A A . 51 VAL HA 1 1
14 26318 1 1 51 VAL HB H -3.796 -33.227 -8.188 1.00 . A A . 51 VAL HB 1 1
14 26319 1 1 51 VAL HG11 H -5.412 -31.963 -9.556 1.00 . A A . 51 VAL HG11 1 1
14 26320 1 1 51 VAL HG12 H -4.047 -32.474 -10.548 1.00 . A A . 51 VAL HG12 1 1
14 26321 1 1 51 VAL HG13 H -4.159 -30.798 -9.999 1.00 . A A . 51 VAL HG13 1 1
14 26322 1 1 51 VAL HG21 H -1.495 -32.417 -7.817 1.00 . A A . 51 VAL HG21 1 1
14 26323 1 1 51 VAL HG22 H -1.762 -31.091 -8.949 1.00 . A A . 51 VAL HG22 1 1
14 26324 1 1 51 VAL HG23 H -1.764 -32.759 -9.528 1.00 . A A . 51 VAL HG23 1 1
14 26325 1 1 51 VAL N N -3.650 -29.875 -7.479 1.00 . A A . 51 VAL N 1 1
14 26326 1 1 51 VAL O O -4.106 -32.606 -5.226 1.00 . A A . 51 VAL O 1 1
14 26327 1 1 52 ARG C C -2.239 -31.217 -3.074 1.00 . A A . 52 ARG C 1 1
14 26328 1 1 52 ARG CA C -1.551 -31.845 -4.305 1.00 . A A . 52 ARG CA 1 1
14 26329 1 1 52 ARG CB C -0.040 -31.500 -4.335 1.00 . A A . 52 ARG CB 1 1
14 26330 1 1 52 ARG CD C 2.283 -31.957 -3.277 1.00 . A A . 52 ARG CD 1 1
14 26331 1 1 52 ARG CG C 0.751 -32.053 -3.124 1.00 . A A . 52 ARG CG 1 1
14 26332 1 1 52 ARG CZ C 3.097 -34.013 -2.082 1.00 . A A . 52 ARG CZ 1 1
14 26333 1 1 52 ARG H H -1.734 -30.785 -6.143 1.00 . A A . 52 ARG H 1 1
14 26334 1 1 52 ARG HA H -1.657 -32.927 -4.242 1.00 . A A . 52 ARG HA 1 1
14 26335 1 1 52 ARG HB2 H 0.390 -31.915 -5.242 1.00 . A A . 52 ARG HB2 1 1
14 26336 1 1 52 ARG HB3 H 0.071 -30.424 -4.364 1.00 . A A . 52 ARG HB3 1 1
14 26337 1 1 52 ARG HD2 H 2.576 -32.385 -4.231 1.00 . A A . 52 ARG HD2 1 1
14 26338 1 1 52 ARG HD3 H 2.574 -30.915 -3.252 1.00 . A A . 52 ARG HD3 1 1
14 26339 1 1 52 ARG HE H 3.393 -32.117 -1.485 1.00 . A A . 52 ARG HE 1 1
14 26340 1 1 52 ARG HG2 H 0.462 -31.500 -2.237 1.00 . A A . 52 ARG HG2 1 1
14 26341 1 1 52 ARG HG3 H 0.483 -33.095 -2.984 1.00 . A A . 52 ARG HG3 1 1
14 26342 1 1 52 ARG HH11 H 2.117 -34.459 -3.814 1.00 . A A . 52 ARG HH11 1 1
14 26343 1 1 52 ARG HH12 H 2.671 -35.825 -2.900 1.00 . A A . 52 ARG HH12 1 1
14 26344 1 1 52 ARG HH21 H 4.113 -33.936 -0.331 1.00 . A A . 52 ARG HH21 1 1
14 26345 1 1 52 ARG HH22 H 3.819 -35.525 -0.955 1.00 . A A . 52 ARG HH22 1 1
14 26346 1 1 52 ARG N N -2.207 -31.406 -5.551 1.00 . A A . 52 ARG N 1 1
14 26347 1 1 52 ARG NE N 2.986 -32.671 -2.188 1.00 . A A . 52 ARG NE 1 1
14 26348 1 1 52 ARG NH1 N 2.591 -34.830 -3.010 1.00 . A A . 52 ARG NH1 1 1
14 26349 1 1 52 ARG NH2 N 3.724 -34.533 -1.039 1.00 . A A . 52 ARG NH2 1 1
14 26350 1 1 52 ARG O O -2.334 -31.842 -2.006 1.00 . A A . 52 ARG O 1 1
14 26351 1 1 53 HIS C C -4.923 -29.790 -2.110 1.00 . A A . 53 HIS C 1 1
14 26352 1 1 53 HIS CA C -3.482 -29.267 -2.192 1.00 . A A . 53 HIS CA 1 1
14 26353 1 1 53 HIS CB C -3.442 -27.729 -2.384 1.00 . A A . 53 HIS CB 1 1
14 26354 1 1 53 HIS CD2 C -1.451 -27.070 -0.831 1.00 . A A . 53 HIS CD2 1 1
14 26355 1 1 53 HIS CE1 C -0.243 -25.984 -2.299 1.00 . A A . 53 HIS CE1 1 1
14 26356 1 1 53 HIS CG C -2.114 -27.111 -2.018 1.00 . A A . 53 HIS CG 1 1
14 26357 1 1 53 HIS H H -2.561 -29.515 -4.093 1.00 . A A . 53 HIS H 1 1
14 26358 1 1 53 HIS HA H -3.001 -29.499 -1.240 1.00 . A A . 53 HIS HA 1 1
14 26359 1 1 53 HIS HB2 H -3.647 -27.495 -3.419 1.00 . A A . 53 HIS HB2 1 1
14 26360 1 1 53 HIS HB3 H -4.201 -27.260 -1.761 1.00 . A A . 53 HIS HB3 1 1
14 26361 1 1 53 HIS HD1 H -1.536 -26.276 -3.858 1.00 . A A . 53 HIS HD1 1 1
14 26362 1 1 53 HIS HD2 H -1.776 -27.512 0.103 1.00 . A A . 53 HIS HD2 1 1
14 26363 1 1 53 HIS HE1 H 0.553 -25.408 -2.757 1.00 . A A . 53 HIS HE1 1 1
14 26364 1 1 53 HIS HE2 H 0.327 -26.054 -0.336 1.00 . A A . 53 HIS HE2 1 1
14 26365 1 1 53 HIS N N -2.719 -29.970 -3.237 1.00 . A A . 53 HIS N 1 1
14 26366 1 1 53 HIS ND1 N -1.328 -26.422 -2.911 1.00 . A A . 53 HIS ND1 1 1
14 26367 1 1 53 HIS NE2 N -0.291 -26.362 -1.039 1.00 . A A . 53 HIS NE2 1 1
14 26368 1 1 53 HIS O O -5.521 -29.705 -1.055 1.00 . A A . 53 HIS O 1 1
14 26369 1 1 54 ILE C C -6.757 -32.189 -2.244 1.00 . A A . 54 ILE C 1 1
14 26370 1 1 54 ILE CA C -6.799 -30.993 -3.215 1.00 . A A . 54 ILE CA 1 1
14 26371 1 1 54 ILE CB C -7.225 -31.450 -4.670 1.00 . A A . 54 ILE CB 1 1
14 26372 1 1 54 ILE CD1 C -7.788 -30.501 -7.025 1.00 . A A . 54 ILE CD1 1 1
14 26373 1 1 54 ILE CG1 C -7.524 -30.206 -5.564 1.00 . A A . 54 ILE CG1 1 1
14 26374 1 1 54 ILE CG2 C -8.434 -32.417 -4.659 1.00 . A A . 54 ILE CG2 1 1
14 26375 1 1 54 ILE H H -4.984 -30.274 -4.069 1.00 . A A . 54 ILE H 1 1
14 26376 1 1 54 ILE HA H -7.533 -30.269 -2.855 1.00 . A A . 54 ILE HA 1 1
14 26377 1 1 54 ILE HB H -6.384 -31.987 -5.098 1.00 . A A . 54 ILE HB 1 1
14 26378 1 1 54 ILE HD11 H -8.648 -31.147 -7.117 1.00 . A A . 54 ILE HD11 1 1
14 26379 1 1 54 ILE HD12 H -6.922 -30.985 -7.456 1.00 . A A . 54 ILE HD12 1 1
14 26380 1 1 54 ILE HD13 H -7.976 -29.573 -7.547 1.00 . A A . 54 ILE HD13 1 1
14 26381 1 1 54 ILE HG12 H -8.395 -29.693 -5.181 1.00 . A A . 54 ILE HG12 1 1
14 26382 1 1 54 ILE HG13 H -6.681 -29.525 -5.520 1.00 . A A . 54 ILE HG13 1 1
14 26383 1 1 54 ILE HG21 H -8.190 -33.305 -4.087 1.00 . A A . 54 ILE HG21 1 1
14 26384 1 1 54 ILE HG22 H -8.680 -32.708 -5.672 1.00 . A A . 54 ILE HG22 1 1
14 26385 1 1 54 ILE HG23 H -9.291 -31.931 -4.210 1.00 . A A . 54 ILE HG23 1 1
14 26386 1 1 54 ILE N N -5.477 -30.323 -3.224 1.00 . A A . 54 ILE N 1 1
14 26387 1 1 54 ILE O O -7.625 -32.322 -1.377 1.00 . A A . 54 ILE O 1 1
14 26388 1 1 55 GLU C C -5.264 -33.703 -0.011 1.00 . A A . 55 GLU C 1 1
14 26389 1 1 55 GLU CA C -5.415 -34.160 -1.483 1.00 . A A . 55 GLU CA 1 1
14 26390 1 1 55 GLU CB C -4.119 -34.881 -1.945 1.00 . A A . 55 GLU CB 1 1
14 26391 1 1 55 GLU CD C -2.815 -36.014 -3.836 1.00 . A A . 55 GLU CD 1 1
14 26392 1 1 55 GLU CG C -4.147 -35.378 -3.400 1.00 . A A . 55 GLU CG 1 1
14 26393 1 1 55 GLU H H -5.074 -32.840 -3.123 1.00 . A A . 55 GLU H 1 1
14 26394 1 1 55 GLU HA H -6.250 -34.854 -1.557 1.00 . A A . 55 GLU HA 1 1
14 26395 1 1 55 GLU HB2 H -3.285 -34.194 -1.846 1.00 . A A . 55 GLU HB2 1 1
14 26396 1 1 55 GLU HB3 H -3.943 -35.740 -1.298 1.00 . A A . 55 GLU HB3 1 1
14 26397 1 1 55 GLU HG2 H -4.944 -36.109 -3.501 1.00 . A A . 55 GLU HG2 1 1
14 26398 1 1 55 GLU HG3 H -4.368 -34.539 -4.053 1.00 . A A . 55 GLU HG3 1 1
14 26399 1 1 55 GLU N N -5.693 -33.007 -2.377 1.00 . A A . 55 GLU N 1 1
14 26400 1 1 55 GLU O O -5.790 -34.337 0.910 1.00 . A A . 55 GLU O 1 1
14 26401 1 1 55 GLU OE1 O -1.919 -35.288 -4.318 1.00 . A A . 55 GLU OE1 1 1
14 26402 1 1 55 GLU OE2 O -2.652 -37.247 -3.686 1.00 . A A . 55 GLU OE2 1 1
14 26403 1 1 56 ARG C C -5.632 -31.439 2.116 1.00 . A A . 56 ARG C 1 1
14 26404 1 1 56 ARG CA C -4.313 -31.967 1.498 1.00 . A A . 56 ARG CA 1 1
14 26405 1 1 56 ARG CB C -3.260 -30.830 1.352 1.00 . A A . 56 ARG CB 1 1
14 26406 1 1 56 ARG CD C -2.309 -31.113 3.733 1.00 . A A . 56 ARG CD 1 1
14 26407 1 1 56 ARG CG C -2.827 -30.127 2.662 1.00 . A A . 56 ARG CG 1 1
14 26408 1 1 56 ARG CZ C -0.759 -33.081 3.853 1.00 . A A . 56 ARG CZ 1 1
14 26409 1 1 56 ARG H H -4.168 -32.145 -0.616 1.00 . A A . 56 ARG H 1 1
14 26410 1 1 56 ARG HA H -3.905 -32.738 2.149 1.00 . A A . 56 ARG HA 1 1
14 26411 1 1 56 ARG HB2 H -2.372 -31.249 0.895 1.00 . A A . 56 ARG HB2 1 1
14 26412 1 1 56 ARG HB3 H -3.660 -30.076 0.680 1.00 . A A . 56 ARG HB3 1 1
14 26413 1 1 56 ARG HD2 H -1.932 -30.549 4.578 1.00 . A A . 56 ARG HD2 1 1
14 26414 1 1 56 ARG HD3 H -3.138 -31.732 4.064 1.00 . A A . 56 ARG HD3 1 1
14 26415 1 1 56 ARG HE H -0.845 -31.761 2.356 1.00 . A A . 56 ARG HE 1 1
14 26416 1 1 56 ARG HG2 H -2.039 -29.415 2.432 1.00 . A A . 56 ARG HG2 1 1
14 26417 1 1 56 ARG HG3 H -3.678 -29.586 3.066 1.00 . A A . 56 ARG HG3 1 1
14 26418 1 1 56 ARG HH11 H -1.914 -32.875 5.512 1.00 . A A . 56 ARG HH11 1 1
14 26419 1 1 56 ARG HH12 H -0.865 -34.253 5.503 1.00 . A A . 56 ARG HH12 1 1
14 26420 1 1 56 ARG HH21 H 0.512 -33.573 2.356 1.00 . A A . 56 ARG HH21 1 1
14 26421 1 1 56 ARG HH22 H 0.510 -34.653 3.709 1.00 . A A . 56 ARG HH22 1 1
14 26422 1 1 56 ARG N N -4.553 -32.578 0.173 1.00 . A A . 56 ARG N 1 1
14 26423 1 1 56 ARG NE N -1.229 -31.989 3.228 1.00 . A A . 56 ARG NE 1 1
14 26424 1 1 56 ARG NH1 N -1.212 -33.431 5.051 1.00 . A A . 56 ARG NH1 1 1
14 26425 1 1 56 ARG NH2 N 0.165 -33.825 3.260 1.00 . A A . 56 ARG NH2 1 1
14 26426 1 1 56 ARG O O -5.813 -31.472 3.330 1.00 . A A . 56 ARG O 1 1
14 26427 1 1 57 PHE C C -8.882 -31.552 1.937 1.00 . A A . 57 PHE C 1 1
14 26428 1 1 57 PHE CA C -7.850 -30.424 1.671 1.00 . A A . 57 PHE CA 1 1
14 26429 1 1 57 PHE CB C -8.373 -29.404 0.606 1.00 . A A . 57 PHE CB 1 1
14 26430 1 1 57 PHE CD1 C -6.412 -27.816 1.147 1.00 . A A . 57 PHE CD1 1 1
14 26431 1 1 57 PHE CD2 C -8.289 -26.939 -0.036 1.00 . A A . 57 PHE CD2 1 1
14 26432 1 1 57 PHE CE1 C -5.804 -26.576 1.096 1.00 . A A . 57 PHE CE1 1 1
14 26433 1 1 57 PHE CE2 C -7.680 -25.699 -0.082 1.00 . A A . 57 PHE CE2 1 1
14 26434 1 1 57 PHE CG C -7.673 -28.026 0.578 1.00 . A A . 57 PHE CG 1 1
14 26435 1 1 57 PHE CZ C -6.442 -25.517 0.481 1.00 . A A . 57 PHE CZ 1 1
14 26436 1 1 57 PHE H H -6.340 -31.008 0.296 1.00 . A A . 57 PHE H 1 1
14 26437 1 1 57 PHE HA H -7.700 -29.890 2.607 1.00 . A A . 57 PHE HA 1 1
14 26438 1 1 57 PHE HB2 H -8.259 -29.838 -0.377 1.00 . A A . 57 PHE HB2 1 1
14 26439 1 1 57 PHE HB3 H -9.431 -29.225 0.782 1.00 . A A . 57 PHE HB3 1 1
14 26440 1 1 57 PHE HD1 H -5.904 -28.640 1.630 1.00 . A A . 57 PHE HD1 1 1
14 26441 1 1 57 PHE HD2 H -9.267 -27.068 -0.488 1.00 . A A . 57 PHE HD2 1 1
14 26442 1 1 57 PHE HE1 H -4.828 -26.432 1.541 1.00 . A A . 57 PHE HE1 1 1
14 26443 1 1 57 PHE HE2 H -8.183 -24.866 -0.563 1.00 . A A . 57 PHE HE2 1 1
14 26444 1 1 57 PHE HZ H -5.970 -24.547 0.441 1.00 . A A . 57 PHE HZ 1 1
14 26445 1 1 57 PHE N N -6.546 -30.976 1.252 1.00 . A A . 57 PHE N 1 1
14 26446 1 1 57 PHE O O -9.940 -31.295 2.520 1.00 . A A . 57 PHE O 1 1
14 26447 1 1 58 LYS C C -9.122 -34.382 3.330 1.00 . A A . 58 LYS C 1 1
14 26448 1 1 58 LYS CA C -9.367 -33.994 1.861 1.00 . A A . 58 LYS CA 1 1
14 26449 1 1 58 LYS CB C -9.040 -35.194 0.925 1.00 . A A . 58 LYS CB 1 1
14 26450 1 1 58 LYS CD C -10.684 -34.377 -0.874 1.00 . A A . 58 LYS CD 1 1
14 26451 1 1 58 LYS CE C -10.812 -33.734 -2.256 1.00 . A A . 58 LYS CE 1 1
14 26452 1 1 58 LYS CG C -9.261 -34.904 -0.573 1.00 . A A . 58 LYS CG 1 1
14 26453 1 1 58 LYS H H -7.797 -32.909 0.910 1.00 . A A . 58 LYS H 1 1
14 26454 1 1 58 LYS HA H -10.417 -33.741 1.748 1.00 . A A . 58 LYS HA 1 1
14 26455 1 1 58 LYS HB2 H -7.999 -35.471 1.063 1.00 . A A . 58 LYS HB2 1 1
14 26456 1 1 58 LYS HB3 H -9.663 -36.040 1.207 1.00 . A A . 58 LYS HB3 1 1
14 26457 1 1 58 LYS HD2 H -11.381 -35.205 -0.814 1.00 . A A . 58 LYS HD2 1 1
14 26458 1 1 58 LYS HD3 H -10.957 -33.638 -0.128 1.00 . A A . 58 LYS HD3 1 1
14 26459 1 1 58 LYS HE2 H -10.100 -32.923 -2.340 1.00 . A A . 58 LYS HE2 1 1
14 26460 1 1 58 LYS HE3 H -10.600 -34.474 -3.016 1.00 . A A . 58 LYS HE3 1 1
14 26461 1 1 58 LYS HG2 H -8.535 -34.164 -0.893 1.00 . A A . 58 LYS HG2 1 1
14 26462 1 1 58 LYS HG3 H -9.096 -35.821 -1.134 1.00 . A A . 58 LYS HG3 1 1
14 26463 1 1 58 LYS HZ1 H -12.363 -32.415 -1.810 1.00 . A A . 58 LYS HZ1 1 1
14 26464 1 1 58 LYS HZ2 H -12.890 -33.929 -2.352 1.00 . A A . 58 LYS HZ2 1 1
14 26465 1 1 58 LYS HZ3 H -12.252 -32.815 -3.450 1.00 . A A . 58 LYS HZ3 1 1
14 26466 1 1 58 LYS N N -8.571 -32.795 1.501 1.00 . A A . 58 LYS N 1 1
14 26467 1 1 58 LYS NZ N -12.173 -33.186 -2.484 1.00 . A A . 58 LYS NZ 1 1
14 26468 1 1 58 LYS O O -10.004 -34.959 3.981 1.00 . A A . 58 LYS O 1 1
14 26469 1 1 59 GLU C C -8.367 -33.380 6.167 1.00 . A A . 59 GLU C 1 1
14 26470 1 1 59 GLU CA C -7.513 -34.272 5.229 1.00 . A A . 59 GLU CA 1 1
14 26471 1 1 59 GLU CB C -6.002 -33.958 5.375 1.00 . A A . 59 GLU CB 1 1
14 26472 1 1 59 GLU CD C -3.919 -33.790 6.849 1.00 . A A . 59 GLU CD 1 1
14 26473 1 1 59 GLU CG C -5.435 -34.056 6.803 1.00 . A A . 59 GLU CG 1 1
14 26474 1 1 59 GLU H H -7.259 -33.647 3.222 1.00 . A A . 59 GLU H 1 1
14 26475 1 1 59 GLU HA H -7.681 -35.316 5.464 1.00 . A A . 59 GLU HA 1 1
14 26476 1 1 59 GLU HB2 H -5.447 -34.645 4.745 1.00 . A A . 59 GLU HB2 1 1
14 26477 1 1 59 GLU HB3 H -5.823 -32.949 5.012 1.00 . A A . 59 GLU HB3 1 1
14 26478 1 1 59 GLU HG2 H -5.937 -33.324 7.432 1.00 . A A . 59 GLU HG2 1 1
14 26479 1 1 59 GLU HG3 H -5.638 -35.051 7.191 1.00 . A A . 59 GLU HG3 1 1
14 26480 1 1 59 GLU N N -7.912 -34.056 3.828 1.00 . A A . 59 GLU N 1 1
14 26481 1 1 59 GLU O O -8.292 -32.150 6.072 1.00 . A A . 59 GLU O 1 1
14 26482 1 1 59 GLU OE1 O -3.499 -32.608 6.908 1.00 . A A . 59 GLU OE1 1 1
14 26483 1 1 59 GLU OE2 O -3.136 -34.764 6.802 1.00 . A A . 59 GLU OE2 1 1
14 26484 1 1 60 PRO C C -9.321 -32.526 9.124 1.00 . A A . 60 PRO C 1 1
14 26485 1 1 60 PRO CA C -10.100 -33.203 7.978 1.00 . A A . 60 PRO CA 1 1
14 26486 1 1 60 PRO CB C -11.089 -34.273 8.506 1.00 . A A . 60 PRO CB 1 1
14 26487 1 1 60 PRO CD C -9.395 -35.451 7.265 1.00 . A A . 60 PRO CD 1 1
14 26488 1 1 60 PRO CG C -10.315 -35.558 8.465 1.00 . A A . 60 PRO CG 1 1
14 26489 1 1 60 PRO HA H -10.649 -32.439 7.431 1.00 . A A . 60 PRO HA 1 1
14 26490 1 1 60 PRO HB2 H -11.412 -34.029 9.515 1.00 . A A . 60 PRO HB2 1 1
14 26491 1 1 60 PRO HB3 H -11.961 -34.315 7.857 1.00 . A A . 60 PRO HB3 1 1
14 26492 1 1 60 PRO HD2 H -8.444 -35.928 7.472 1.00 . A A . 60 PRO HD2 1 1
14 26493 1 1 60 PRO HD3 H -9.853 -35.900 6.390 1.00 . A A . 60 PRO HD3 1 1
14 26494 1 1 60 PRO HG2 H -9.736 -35.670 9.379 1.00 . A A . 60 PRO HG2 1 1
14 26495 1 1 60 PRO HG3 H -10.990 -36.399 8.354 1.00 . A A . 60 PRO HG3 1 1
14 26496 1 1 60 PRO N N -9.220 -33.981 7.068 1.00 . A A . 60 PRO N 1 1
14 26497 1 1 60 PRO O O -9.767 -31.524 9.691 1.00 . A A . 60 PRO O 1 1
14 26498 1 1 61 ASP C C -6.453 -31.383 10.108 1.00 . A A . 61 ASP C 1 1
14 26499 1 1 61 ASP CA C -7.272 -32.608 10.525 1.00 . A A . 61 ASP CA 1 1
14 26500 1 1 61 ASP CB C -6.344 -33.755 10.988 1.00 . A A . 61 ASP CB 1 1
14 26501 1 1 61 ASP CG C -7.142 -34.954 11.520 1.00 . A A . 61 ASP CG 1 1
14 26502 1 1 61 ASP H H -7.827 -33.836 8.893 1.00 . A A . 61 ASP H 1 1
14 26503 1 1 61 ASP HA H -7.909 -32.324 11.360 1.00 . A A . 61 ASP HA 1 1
14 26504 1 1 61 ASP HB2 H -5.732 -34.085 10.151 1.00 . A A . 61 ASP HB2 1 1
14 26505 1 1 61 ASP HB3 H -5.686 -33.391 11.776 1.00 . A A . 61 ASP HB3 1 1
14 26506 1 1 61 ASP N N -8.137 -33.078 9.429 1.00 . A A . 61 ASP N 1 1
14 26507 1 1 61 ASP O O -5.853 -30.735 10.965 1.00 . A A . 61 ASP O 1 1
14 26508 1 1 61 ASP OD1 O -7.646 -35.758 10.703 1.00 . A A . 61 ASP OD1 1 1
14 26509 1 1 61 ASP OD2 O -7.315 -35.075 12.754 1.00 . A A . 61 ASP OD2 1 1
14 26510 1 1 62 LEU C C -6.412 -28.612 8.880 1.00 . A A . 62 LEU C 1 1
14 26511 1 1 62 LEU CA C -5.777 -29.873 8.263 1.00 . A A . 62 LEU CA 1 1
14 26512 1 1 62 LEU CB C -5.895 -29.809 6.717 1.00 . A A . 62 LEU CB 1 1
14 26513 1 1 62 LEU CD1 C -3.704 -28.598 6.191 1.00 . A A . 62 LEU CD1 1 1
14 26514 1 1 62 LEU CD2 C -5.679 -28.385 4.584 1.00 . A A . 62 LEU CD2 1 1
14 26515 1 1 62 LEU CG C -5.238 -28.555 6.054 1.00 . A A . 62 LEU CG 1 1
14 26516 1 1 62 LEU H H -6.878 -31.682 8.162 1.00 . A A . 62 LEU H 1 1
14 26517 1 1 62 LEU HA H -4.725 -29.919 8.537 1.00 . A A . 62 LEU HA 1 1
14 26518 1 1 62 LEU HB2 H -5.438 -30.703 6.301 1.00 . A A . 62 LEU HB2 1 1
14 26519 1 1 62 LEU HB3 H -6.948 -29.822 6.457 1.00 . A A . 62 LEU HB3 1 1
14 26520 1 1 62 LEU HD11 H -3.431 -28.623 7.238 1.00 . A A . 62 LEU HD11 1 1
14 26521 1 1 62 LEU HD12 H -3.275 -27.717 5.737 1.00 . A A . 62 LEU HD12 1 1
14 26522 1 1 62 LEU HD13 H -3.313 -29.480 5.698 1.00 . A A . 62 LEU HD13 1 1
14 26523 1 1 62 LEU HD21 H -6.759 -28.302 4.534 1.00 . A A . 62 LEU HD21 1 1
14 26524 1 1 62 LEU HD22 H -5.360 -29.238 3.999 1.00 . A A . 62 LEU HD22 1 1
14 26525 1 1 62 LEU HD23 H -5.237 -27.485 4.172 1.00 . A A . 62 LEU HD23 1 1
14 26526 1 1 62 LEU HG H -5.572 -27.671 6.590 1.00 . A A . 62 LEU HG 1 1
14 26527 1 1 62 LEU N N -6.435 -31.076 8.791 1.00 . A A . 62 LEU N 1 1
14 26528 1 1 62 LEU O O -7.607 -28.359 8.695 1.00 . A A . 62 LEU O 1 1
14 26529 1 1 63 TYR C C -4.857 -25.632 10.341 1.00 . A A . 63 TYR C 1 1
14 26530 1 1 63 TYR CA C -6.055 -26.580 10.228 1.00 . A A . 63 TYR CA 1 1
14 26531 1 1 63 TYR CB C -6.685 -26.848 11.626 1.00 . A A . 63 TYR CB 1 1
14 26532 1 1 63 TYR CD1 C -8.544 -25.131 11.923 1.00 . A A . 63 TYR CD1 1 1
14 26533 1 1 63 TYR CD2 C -6.596 -24.897 13.292 1.00 . A A . 63 TYR CD2 1 1
14 26534 1 1 63 TYR CE1 C -9.094 -24.010 12.510 1.00 . A A . 63 TYR CE1 1 1
14 26535 1 1 63 TYR CE2 C -7.145 -23.773 13.880 1.00 . A A . 63 TYR CE2 1 1
14 26536 1 1 63 TYR CG C -7.285 -25.603 12.297 1.00 . A A . 63 TYR CG 1 1
14 26537 1 1 63 TYR CZ C -8.393 -23.334 13.485 1.00 . A A . 63 TYR CZ 1 1
14 26538 1 1 63 TYR H H -4.692 -28.147 9.791 1.00 . A A . 63 TYR H 1 1
14 26539 1 1 63 TYR HA H -6.805 -26.134 9.577 1.00 . A A . 63 TYR HA 1 1
14 26540 1 1 63 TYR HB2 H -7.476 -27.583 11.521 1.00 . A A . 63 TYR HB2 1 1
14 26541 1 1 63 TYR HB3 H -5.926 -27.256 12.285 1.00 . A A . 63 TYR HB3 1 1
14 26542 1 1 63 TYR HD1 H -9.100 -25.661 11.160 1.00 . A A . 63 TYR HD1 1 1
14 26543 1 1 63 TYR HD2 H -5.617 -25.241 13.603 1.00 . A A . 63 TYR HD2 1 1
14 26544 1 1 63 TYR HE1 H -10.073 -23.666 12.201 1.00 . A A . 63 TYR HE1 1 1
14 26545 1 1 63 TYR HE2 H -6.597 -23.242 14.651 1.00 . A A . 63 TYR HE2 1 1
14 26546 1 1 63 TYR HH H -8.271 -21.521 14.120 1.00 . A A . 63 TYR HH 1 1
14 26547 1 1 63 TYR N N -5.612 -27.845 9.628 1.00 . A A . 63 TYR N 1 1
14 26548 1 1 63 TYR O O -3.904 -25.930 11.063 1.00 . A A . 63 TYR O 1 1
14 26549 1 1 63 TYR OH O -8.945 -22.211 14.064 1.00 . A A . 63 TYR OH 1 1
14 26550 1 1 64 GLY C C -4.210 -22.396 10.699 1.00 . A A . 64 GLY C 1 1
14 26551 1 1 64 GLY CA C -3.869 -23.478 9.699 1.00 . A A . 64 GLY CA 1 1
14 26552 1 1 64 GLY H H -5.695 -24.334 9.064 1.00 . A A . 64 GLY H 1 1
14 26553 1 1 64 GLY HA2 H -2.918 -23.937 9.963 1.00 . A A . 64 GLY HA2 1 1
14 26554 1 1 64 GLY HA3 H -3.768 -23.027 8.718 1.00 . A A . 64 GLY HA3 1 1
14 26555 1 1 64 GLY N N -4.920 -24.492 9.637 1.00 . A A . 64 GLY N 1 1
14 26556 1 1 64 GLY O O -5.062 -21.539 10.428 1.00 . A A . 64 GLY O 1 1
14 26557 1 1 65 GLU C C -2.589 -20.404 12.770 1.00 . A A . 65 GLU C 1 1
14 26558 1 1 65 GLU CA C -3.719 -21.429 12.912 1.00 . A A . 65 GLU CA 1 1
14 26559 1 1 65 GLU CB C -3.702 -22.089 14.319 1.00 . A A . 65 GLU CB 1 1
14 26560 1 1 65 GLU CD C -3.846 -21.777 16.864 1.00 . A A . 65 GLU CD 1 1
14 26561 1 1 65 GLU CG C -3.751 -21.091 15.495 1.00 . A A . 65 GLU CG 1 1
14 26562 1 1 65 GLU H H -2.983 -23.219 12.053 1.00 . A A . 65 GLU H 1 1
14 26563 1 1 65 GLU HA H -4.679 -20.926 12.774 1.00 . A A . 65 GLU HA 1 1
14 26564 1 1 65 GLU HB2 H -4.556 -22.756 14.401 1.00 . A A . 65 GLU HB2 1 1
14 26565 1 1 65 GLU HB3 H -2.797 -22.680 14.411 1.00 . A A . 65 GLU HB3 1 1
14 26566 1 1 65 GLU HG2 H -2.850 -20.483 15.474 1.00 . A A . 65 GLU HG2 1 1
14 26567 1 1 65 GLU HG3 H -4.609 -20.439 15.360 1.00 . A A . 65 GLU HG3 1 1
14 26568 1 1 65 GLU N N -3.573 -22.453 11.876 1.00 . A A . 65 GLU N 1 1
14 26569 1 1 65 GLU O O -1.452 -20.670 13.162 1.00 . A A . 65 GLU O 1 1
14 26570 1 1 65 GLU OE1 O -2.827 -22.322 17.338 1.00 . A A . 65 GLU OE1 1 1
14 26571 1 1 65 GLU OE2 O -4.949 -21.782 17.469 1.00 . A A . 65 GLU OE2 1 1
14 26572 1 1 66 LEU C C -1.851 -17.342 13.307 1.00 . A A . 66 LEU C 1 1
14 26573 1 1 66 LEU CA C -1.938 -18.152 12.003 1.00 . A A . 66 LEU CA 1 1
14 26574 1 1 66 LEU CB C -2.353 -17.273 10.782 1.00 . A A . 66 LEU CB 1 1
14 26575 1 1 66 LEU CD1 C -1.632 -15.853 8.774 1.00 . A A . 66 LEU CD1 1 1
14 26576 1 1 66 LEU CD2 C -1.104 -15.006 11.094 1.00 . A A . 66 LEU CD2 1 1
14 26577 1 1 66 LEU CG C -1.274 -16.270 10.216 1.00 . A A . 66 LEU CG 1 1
14 26578 1 1 66 LEU H H -3.824 -19.113 11.873 1.00 . A A . 66 LEU H 1 1
14 26579 1 1 66 LEU HA H -0.967 -18.595 11.798 1.00 . A A . 66 LEU HA 1 1
14 26580 1 1 66 LEU HB2 H -2.628 -17.952 9.978 1.00 . A A . 66 LEU HB2 1 1
14 26581 1 1 66 LEU HB3 H -3.237 -16.707 11.051 1.00 . A A . 66 LEU HB3 1 1
14 26582 1 1 66 LEU HD11 H -2.586 -15.338 8.764 1.00 . A A . 66 LEU HD11 1 1
14 26583 1 1 66 LEU HD12 H -1.696 -16.731 8.146 1.00 . A A . 66 LEU HD12 1 1
14 26584 1 1 66 LEU HD13 H -0.866 -15.196 8.382 1.00 . A A . 66 LEU HD13 1 1
14 26585 1 1 66 LEU HD21 H -2.046 -14.473 11.165 1.00 . A A . 66 LEU HD21 1 1
14 26586 1 1 66 LEU HD22 H -0.358 -14.357 10.656 1.00 . A A . 66 LEU HD22 1 1
14 26587 1 1 66 LEU HD23 H -0.780 -15.291 12.087 1.00 . A A . 66 LEU HD23 1 1
14 26588 1 1 66 LEU HG H -0.310 -16.777 10.185 1.00 . A A . 66 LEU HG 1 1
14 26589 1 1 66 LEU N N -2.906 -19.242 12.188 1.00 . A A . 66 LEU N 1 1
14 26590 1 1 66 LEU O O -2.873 -16.878 13.828 1.00 . A A . 66 LEU O 1 1
14 26591 1 1 67 LEU C C 0.568 -15.212 14.772 1.00 . A A . 67 LEU C 1 1
14 26592 1 1 67 LEU CA C -0.339 -16.430 15.068 1.00 . A A . 67 LEU CA 1 1
14 26593 1 1 67 LEU CB C 0.214 -17.348 16.233 1.00 . A A . 67 LEU CB 1 1
14 26594 1 1 67 LEU CD1 C 1.076 -19.477 14.986 1.00 . A A . 67 LEU CD1 1 1
14 26595 1 1 67 LEU CD2 C 2.729 -17.671 15.654 1.00 . A A . 67 LEU CD2 1 1
14 26596 1 1 67 LEU CG C 1.402 -18.367 15.996 1.00 . A A . 67 LEU CG 1 1
14 26597 1 1 67 LEU H H 0.126 -17.601 13.360 1.00 . A A . 67 LEU H 1 1
14 26598 1 1 67 LEU HA H -1.290 -16.015 15.406 1.00 . A A . 67 LEU HA 1 1
14 26599 1 1 67 LEU HB2 H 0.521 -16.692 17.035 1.00 . A A . 67 LEU HB2 1 1
14 26600 1 1 67 LEU HB3 H -0.630 -17.922 16.603 1.00 . A A . 67 LEU HB3 1 1
14 26601 1 1 67 LEU HD11 H 1.894 -20.184 14.944 1.00 . A A . 67 LEU HD11 1 1
14 26602 1 1 67 LEU HD12 H 0.924 -19.052 14.004 1.00 . A A . 67 LEU HD12 1 1
14 26603 1 1 67 LEU HD13 H 0.175 -19.992 15.295 1.00 . A A . 67 LEU HD13 1 1
14 26604 1 1 67 LEU HD21 H 2.970 -16.952 16.426 1.00 . A A . 67 LEU HD21 1 1
14 26605 1 1 67 LEU HD22 H 2.643 -17.162 14.701 1.00 . A A . 67 LEU HD22 1 1
14 26606 1 1 67 LEU HD23 H 3.522 -18.408 15.596 1.00 . A A . 67 LEU HD23 1 1
14 26607 1 1 67 LEU HG H 1.569 -18.877 16.933 1.00 . A A . 67 LEU HG 1 1
14 26608 1 1 67 LEU N N -0.623 -17.194 13.834 1.00 . A A . 67 LEU N 1 1
14 26609 1 1 67 LEU O O 0.479 -14.181 15.447 1.00 . A A . 67 LEU O 1 1
14 26610 1 1 68 THR C C 2.538 -14.276 11.806 1.00 . A A . 68 THR C 1 1
14 26611 1 1 68 THR CA C 2.365 -14.263 13.334 1.00 . A A . 68 THR CA 1 1
14 26612 1 1 68 THR CB C 3.769 -14.429 14.030 1.00 . A A . 68 THR CB 1 1
14 26613 1 1 68 THR CG2 C 4.791 -13.356 13.590 1.00 . A A . 68 THR CG2 1 1
14 26614 1 1 68 THR H H 1.443 -16.181 13.252 1.00 . A A . 68 THR H 1 1
14 26615 1 1 68 THR HA H 1.943 -13.306 13.635 1.00 . A A . 68 THR HA 1 1
14 26616 1 1 68 THR HB H 4.165 -15.409 13.773 1.00 . A A . 68 THR HB 1 1
14 26617 1 1 68 THR HG1 H 2.802 -13.922 15.684 1.00 . A A . 68 THR HG1 1 1
14 26618 1 1 68 THR HG21 H 5.734 -13.526 14.092 1.00 . A A . 68 THR HG21 1 1
14 26619 1 1 68 THR HG22 H 4.422 -12.373 13.850 1.00 . A A . 68 THR HG22 1 1
14 26620 1 1 68 THR HG23 H 4.942 -13.409 12.518 1.00 . A A . 68 THR HG23 1 1
14 26621 1 1 68 THR N N 1.429 -15.335 13.747 1.00 . A A . 68 THR N 1 1
14 26622 1 1 68 THR O O 2.707 -15.343 11.210 1.00 . A A . 68 THR O 1 1
14 26623 1 1 68 THR OG1 O 3.617 -14.381 15.460 1.00 . A A . 68 THR OG1 1 1
14 26624 1 1 69 ARG C C 3.500 -11.553 9.525 1.00 . A A . 69 ARG C 1 1
14 26625 1 1 69 ARG CA C 2.795 -12.910 9.750 1.00 . A A . 69 ARG CA 1 1
14 26626 1 1 69 ARG CB C 1.532 -13.044 8.852 1.00 . A A . 69 ARG CB 1 1
14 26627 1 1 69 ARG CD C -0.788 -12.168 8.175 1.00 . A A . 69 ARG CD 1 1
14 26628 1 1 69 ARG CG C 0.471 -11.940 9.037 1.00 . A A . 69 ARG CG 1 1
14 26629 1 1 69 ARG CZ C -0.477 -11.357 5.816 1.00 . A A . 69 ARG CZ 1 1
14 26630 1 1 69 ARG H H 2.162 -12.307 11.686 1.00 . A A . 69 ARG H 1 1
14 26631 1 1 69 ARG HA H 3.494 -13.700 9.479 1.00 . A A . 69 ARG HA 1 1
14 26632 1 1 69 ARG HB2 H 1.845 -13.041 7.811 1.00 . A A . 69 ARG HB2 1 1
14 26633 1 1 69 ARG HB3 H 1.062 -14.003 9.061 1.00 . A A . 69 ARG HB3 1 1
14 26634 1 1 69 ARG HD2 H -1.290 -13.067 8.520 1.00 . A A . 69 ARG HD2 1 1
14 26635 1 1 69 ARG HD3 H -1.459 -11.325 8.304 1.00 . A A . 69 ARG HD3 1 1
14 26636 1 1 69 ARG HE H -0.261 -13.243 6.444 1.00 . A A . 69 ARG HE 1 1
14 26637 1 1 69 ARG HG2 H 0.178 -11.910 10.081 1.00 . A A . 69 ARG HG2 1 1
14 26638 1 1 69 ARG HG3 H 0.912 -10.984 8.766 1.00 . A A . 69 ARG HG3 1 1
14 26639 1 1 69 ARG HH11 H -0.947 -9.856 7.090 1.00 . A A . 69 ARG HH11 1 1
14 26640 1 1 69 ARG HH12 H -0.697 -9.372 5.444 1.00 . A A . 69 ARG HH12 1 1
14 26641 1 1 69 ARG HH21 H 0.007 -12.621 4.314 1.00 . A A . 69 ARG HH21 1 1
14 26642 1 1 69 ARG HH22 H -0.185 -10.957 3.854 1.00 . A A . 69 ARG HH22 1 1
14 26643 1 1 69 ARG N N 2.461 -13.087 11.178 1.00 . A A . 69 ARG N 1 1
14 26644 1 1 69 ARG NE N -0.480 -12.330 6.740 1.00 . A A . 69 ARG NE 1 1
14 26645 1 1 69 ARG NH1 N -0.735 -10.095 6.140 1.00 . A A . 69 ARG NH1 1 1
14 26646 1 1 69 ARG NH2 N -0.199 -11.666 4.558 1.00 . A A . 69 ARG NH2 1 1
14 26647 1 1 69 ARG O O 3.124 -10.539 10.129 1.00 . A A . 69 ARG O 1 1
14 26648 1 1 70 VAL C C 5.399 -10.327 6.731 1.00 . A A . 70 VAL C 1 1
14 26649 1 1 70 VAL CA C 5.315 -10.362 8.268 1.00 . A A . 70 VAL CA 1 1
14 26650 1 1 70 VAL CB C 6.778 -10.327 8.888 1.00 . A A . 70 VAL CB 1 1
14 26651 1 1 70 VAL CG1 C 6.741 -10.477 10.422 1.00 . A A . 70 VAL CG1 1 1
14 26652 1 1 70 VAL CG2 C 7.722 -11.385 8.261 1.00 . A A . 70 VAL CG2 1 1
14 26653 1 1 70 VAL H H 4.812 -12.424 8.287 1.00 . A A . 70 VAL H 1 1
14 26654 1 1 70 VAL HA H 4.772 -9.480 8.602 1.00 . A A . 70 VAL HA 1 1
14 26655 1 1 70 VAL HB H 7.198 -9.350 8.667 1.00 . A A . 70 VAL HB 1 1
14 26656 1 1 70 VAL HG11 H 7.747 -10.410 10.824 1.00 . A A . 70 VAL HG11 1 1
14 26657 1 1 70 VAL HG12 H 6.320 -11.440 10.676 1.00 . A A . 70 VAL HG12 1 1
14 26658 1 1 70 VAL HG13 H 6.131 -9.695 10.853 1.00 . A A . 70 VAL HG13 1 1
14 26659 1 1 70 VAL HG21 H 7.339 -12.381 8.457 1.00 . A A . 70 VAL HG21 1 1
14 26660 1 1 70 VAL HG22 H 8.715 -11.297 8.686 1.00 . A A . 70 VAL HG22 1 1
14 26661 1 1 70 VAL HG23 H 7.784 -11.236 7.190 1.00 . A A . 70 VAL HG23 1 1
14 26662 1 1 70 VAL N N 4.549 -11.566 8.677 1.00 . A A . 70 VAL N 1 1
14 26663 1 1 70 VAL O O 5.236 -11.359 6.092 1.00 . A A . 70 VAL O 1 1
14 26664 1 1 71 ILE C C 7.138 -8.209 4.397 1.00 . A A . 71 ILE C 1 1
14 26665 1 1 71 ILE CA C 5.852 -9.017 4.678 1.00 . A A . 71 ILE CA 1 1
14 26666 1 1 71 ILE CB C 4.609 -8.377 3.943 1.00 . A A . 71 ILE CB 1 1
14 26667 1 1 71 ILE CD1 C 3.731 -7.714 1.579 1.00 . A A . 71 ILE CD1 1 1
14 26668 1 1 71 ILE CG1 C 4.879 -8.251 2.401 1.00 . A A . 71 ILE CG1 1 1
14 26669 1 1 71 ILE CG2 C 4.216 -7.021 4.574 1.00 . A A . 71 ILE CG2 1 1
14 26670 1 1 71 ILE H H 5.703 -8.344 6.699 1.00 . A A . 71 ILE H 1 1
14 26671 1 1 71 ILE HA H 5.995 -10.021 4.270 1.00 . A A . 71 ILE HA 1 1
14 26672 1 1 71 ILE HB H 3.767 -9.052 4.087 1.00 . A A . 71 ILE HB 1 1
14 26673 1 1 71 ILE HD11 H 4.039 -7.636 0.547 1.00 . A A . 71 ILE HD11 1 1
14 26674 1 1 71 ILE HD12 H 3.447 -6.738 1.943 1.00 . A A . 71 ILE HD12 1 1
14 26675 1 1 71 ILE HD13 H 2.889 -8.387 1.650 1.00 . A A . 71 ILE HD13 1 1
14 26676 1 1 71 ILE HG12 H 5.719 -7.588 2.240 1.00 . A A . 71 ILE HG12 1 1
14 26677 1 1 71 ILE HG13 H 5.133 -9.231 2.005 1.00 . A A . 71 ILE HG13 1 1
14 26678 1 1 71 ILE HG21 H 5.027 -6.313 4.457 1.00 . A A . 71 ILE HG21 1 1
14 26679 1 1 71 ILE HG22 H 4.013 -7.155 5.631 1.00 . A A . 71 ILE HG22 1 1
14 26680 1 1 71 ILE HG23 H 3.326 -6.629 4.092 1.00 . A A . 71 ILE HG23 1 1
14 26681 1 1 71 ILE N N 5.642 -9.148 6.141 1.00 . A A . 71 ILE N 1 1
14 26682 1 1 71 ILE O O 7.464 -7.259 5.118 1.00 . A A . 71 ILE O 1 1
14 26683 1 1 72 VAL C C 9.105 -7.882 1.354 1.00 . A A . 72 VAL C 1 1
14 26684 1 1 72 VAL CA C 9.116 -7.989 2.905 1.00 . A A . 72 VAL CA 1 1
14 26685 1 1 72 VAL CB C 10.367 -8.786 3.469 1.00 . A A . 72 VAL CB 1 1
14 26686 1 1 72 VAL CG1 C 10.226 -10.321 3.269 1.00 . A A . 72 VAL CG1 1 1
14 26687 1 1 72 VAL CG2 C 11.702 -8.267 2.877 1.00 . A A . 72 VAL CG2 1 1
14 26688 1 1 72 VAL H H 7.544 -9.392 2.837 1.00 . A A . 72 VAL H 1 1
14 26689 1 1 72 VAL HA H 9.149 -6.976 3.312 1.00 . A A . 72 VAL HA 1 1
14 26690 1 1 72 VAL HB H 10.397 -8.607 4.544 1.00 . A A . 72 VAL HB 1 1
14 26691 1 1 72 VAL HG11 H 10.173 -10.546 2.212 1.00 . A A . 72 VAL HG11 1 1
14 26692 1 1 72 VAL HG12 H 9.320 -10.670 3.750 1.00 . A A . 72 VAL HG12 1 1
14 26693 1 1 72 VAL HG13 H 11.076 -10.834 3.702 1.00 . A A . 72 VAL HG13 1 1
14 26694 1 1 72 VAL HG21 H 11.807 -7.207 3.076 1.00 . A A . 72 VAL HG21 1 1
14 26695 1 1 72 VAL HG22 H 11.712 -8.432 1.806 1.00 . A A . 72 VAL HG22 1 1
14 26696 1 1 72 VAL HG23 H 12.533 -8.800 3.324 1.00 . A A . 72 VAL HG23 1 1
14 26697 1 1 72 VAL N N 7.867 -8.620 3.348 1.00 . A A . 72 VAL N 1 1
14 26698 1 1 72 VAL O O 9.411 -8.838 0.641 1.00 . A A . 72 VAL O 1 1
14 26699 1 1 73 GLY C C 7.504 -7.220 -1.300 1.00 . A A . 73 GLY C 1 1
14 26700 1 1 73 GLY CA C 8.627 -6.446 -0.600 1.00 . A A . 73 GLY CA 1 1
14 26701 1 1 73 GLY H H 8.414 -5.999 1.466 1.00 . A A . 73 GLY H 1 1
14 26702 1 1 73 GLY HA2 H 8.456 -5.385 -0.748 1.00 . A A . 73 GLY HA2 1 1
14 26703 1 1 73 GLY HA3 H 9.582 -6.705 -1.048 1.00 . A A . 73 GLY HA3 1 1
14 26704 1 1 73 GLY N N 8.692 -6.703 0.845 1.00 . A A . 73 GLY N 1 1
14 26705 1 1 73 GLY O O 6.327 -7.068 -0.944 1.00 . A A . 73 GLY O 1 1
14 26706 1 1 74 ASN C C 6.710 -10.287 -2.563 1.00 . A A . 74 ASN C 1 1
14 26707 1 1 74 ASN CA C 6.901 -8.849 -3.095 1.00 . A A . 74 ASN CA 1 1
14 26708 1 1 74 ASN CB C 7.332 -8.881 -4.595 1.00 . A A . 74 ASN CB 1 1
14 26709 1 1 74 ASN CG C 8.577 -9.737 -4.885 1.00 . A A . 74 ASN CG 1 1
14 26710 1 1 74 ASN H H 8.832 -8.197 -2.456 1.00 . A A . 74 ASN H 1 1
14 26711 1 1 74 ASN HA H 5.941 -8.343 -3.030 1.00 . A A . 74 ASN HA 1 1
14 26712 1 1 74 ASN HB2 H 6.509 -9.266 -5.187 1.00 . A A . 74 ASN HB2 1 1
14 26713 1 1 74 ASN HB3 H 7.540 -7.868 -4.922 1.00 . A A . 74 ASN HB3 1 1
14 26714 1 1 74 ASN HD21 H 7.804 -10.342 -6.622 1.00 . A A . 74 ASN HD21 1 1
14 26715 1 1 74 ASN HD22 H 9.365 -10.976 -6.235 1.00 . A A . 74 ASN HD22 1 1
14 26716 1 1 74 ASN N N 7.875 -8.077 -2.280 1.00 . A A . 74 ASN N 1 1
14 26717 1 1 74 ASN ND2 N 8.584 -10.419 -6.029 1.00 . A A . 74 ASN ND2 1 1
14 26718 1 1 74 ASN O O 6.131 -11.135 -3.247 1.00 . A A . 74 ASN O 1 1
14 26719 1 1 74 ASN OD1 O 9.512 -9.794 -4.085 1.00 . A A . 74 ASN OD1 1 1
14 26720 1 1 75 VAL C C 6.614 -11.731 0.777 1.00 . A A . 75 VAL C 1 1
14 26721 1 1 75 VAL CA C 7.086 -11.871 -0.685 1.00 . A A . 75 VAL CA 1 1
14 26722 1 1 75 VAL CB C 8.473 -12.626 -0.792 1.00 . A A . 75 VAL CB 1 1
14 26723 1 1 75 VAL CG1 C 9.654 -11.784 -0.251 1.00 . A A . 75 VAL CG1 1 1
14 26724 1 1 75 VAL CG2 C 8.430 -14.005 -0.102 1.00 . A A . 75 VAL CG2 1 1
14 26725 1 1 75 VAL H H 7.542 -9.795 -0.812 1.00 . A A . 75 VAL H 1 1
14 26726 1 1 75 VAL HA H 6.335 -12.466 -1.221 1.00 . A A . 75 VAL HA 1 1
14 26727 1 1 75 VAL HB H 8.662 -12.799 -1.849 1.00 . A A . 75 VAL HB 1 1
14 26728 1 1 75 VAL HG11 H 9.723 -10.854 -0.802 1.00 . A A . 75 VAL HG11 1 1
14 26729 1 1 75 VAL HG12 H 10.583 -12.332 -0.367 1.00 . A A . 75 VAL HG12 1 1
14 26730 1 1 75 VAL HG13 H 9.499 -11.565 0.798 1.00 . A A . 75 VAL HG13 1 1
14 26731 1 1 75 VAL HG21 H 8.228 -13.879 0.956 1.00 . A A . 75 VAL HG21 1 1
14 26732 1 1 75 VAL HG22 H 9.381 -14.507 -0.224 1.00 . A A . 75 VAL HG22 1 1
14 26733 1 1 75 VAL HG23 H 7.648 -14.615 -0.541 1.00 . A A . 75 VAL HG23 1 1
14 26734 1 1 75 VAL N N 7.164 -10.540 -1.328 1.00 . A A . 75 VAL N 1 1
14 26735 1 1 75 VAL O O 7.074 -10.838 1.496 1.00 . A A . 75 VAL O 1 1
14 26736 1 1 76 VAL C C 5.505 -13.868 3.331 1.00 . A A . 76 VAL C 1 1
14 26737 1 1 76 VAL CA C 5.103 -12.585 2.565 1.00 . A A . 76 VAL CA 1 1
14 26738 1 1 76 VAL CB C 3.520 -12.481 2.547 1.00 . A A . 76 VAL CB 1 1
14 26739 1 1 76 VAL CG1 C 2.966 -12.098 3.937 1.00 . A A . 76 VAL CG1 1 1
14 26740 1 1 76 VAL CG2 C 3.013 -11.490 1.483 1.00 . A A . 76 VAL CG2 1 1
14 26741 1 1 76 VAL H H 5.355 -13.289 0.578 1.00 . A A . 76 VAL H 1 1
14 26742 1 1 76 VAL HA H 5.497 -11.718 3.094 1.00 . A A . 76 VAL HA 1 1
14 26743 1 1 76 VAL HB H 3.121 -13.463 2.294 1.00 . A A . 76 VAL HB 1 1
14 26744 1 1 76 VAL HG11 H 3.345 -11.125 4.226 1.00 . A A . 76 VAL HG11 1 1
14 26745 1 1 76 VAL HG12 H 3.272 -12.832 4.671 1.00 . A A . 76 VAL HG12 1 1
14 26746 1 1 76 VAL HG13 H 1.883 -12.063 3.902 1.00 . A A . 76 VAL HG13 1 1
14 26747 1 1 76 VAL HG21 H 1.930 -11.467 1.486 1.00 . A A . 76 VAL HG21 1 1
14 26748 1 1 76 VAL HG22 H 3.359 -11.795 0.503 1.00 . A A . 76 VAL HG22 1 1
14 26749 1 1 76 VAL HG23 H 3.392 -10.498 1.697 1.00 . A A . 76 VAL HG23 1 1
14 26750 1 1 76 VAL N N 5.672 -12.604 1.202 1.00 . A A . 76 VAL N 1 1
14 26751 1 1 76 VAL O O 5.569 -14.951 2.743 1.00 . A A . 76 VAL O 1 1
14 26752 1 1 77 ILE C C 4.635 -14.936 6.389 1.00 . A A . 77 ILE C 1 1
14 26753 1 1 77 ILE CA C 5.947 -14.808 5.602 1.00 . A A . 77 ILE CA 1 1
14 26754 1 1 77 ILE CB C 7.120 -14.486 6.609 1.00 . A A . 77 ILE CB 1 1
14 26755 1 1 77 ILE CD1 C 9.053 -15.819 5.521 1.00 . A A . 77 ILE CD1 1 1
14 26756 1 1 77 ILE CG1 C 8.506 -14.460 5.900 1.00 . A A . 77 ILE CG1 1 1
14 26757 1 1 77 ILE CG2 C 7.137 -15.434 7.842 1.00 . A A . 77 ILE CG2 1 1
14 26758 1 1 77 ILE H H 5.895 -12.799 4.974 1.00 . A A . 77 ILE H 1 1
14 26759 1 1 77 ILE HA H 6.166 -15.733 5.075 1.00 . A A . 77 ILE HA 1 1
14 26760 1 1 77 ILE HB H 6.929 -13.487 6.992 1.00 . A A . 77 ILE HB 1 1
14 26761 1 1 77 ILE HD11 H 9.229 -16.401 6.414 1.00 . A A . 77 ILE HD11 1 1
14 26762 1 1 77 ILE HD12 H 9.982 -15.688 4.988 1.00 . A A . 77 ILE HD12 1 1
14 26763 1 1 77 ILE HD13 H 8.345 -16.333 4.887 1.00 . A A . 77 ILE HD13 1 1
14 26764 1 1 77 ILE HG12 H 8.435 -13.874 4.992 1.00 . A A . 77 ILE HG12 1 1
14 26765 1 1 77 ILE HG13 H 9.228 -13.987 6.558 1.00 . A A . 77 ILE HG13 1 1
14 26766 1 1 77 ILE HG21 H 6.199 -15.351 8.378 1.00 . A A . 77 ILE HG21 1 1
14 26767 1 1 77 ILE HG22 H 7.945 -15.150 8.507 1.00 . A A . 77 ILE HG22 1 1
14 26768 1 1 77 ILE HG23 H 7.278 -16.459 7.522 1.00 . A A . 77 ILE HG23 1 1
14 26769 1 1 77 ILE N N 5.789 -13.710 4.635 1.00 . A A . 77 ILE N 1 1
14 26770 1 1 77 ILE O O 4.255 -14.005 7.098 1.00 . A A . 77 ILE O 1 1
14 26771 1 1 78 ASP C C 3.144 -17.614 7.924 1.00 . A A . 78 ASP C 1 1
14 26772 1 1 78 ASP CA C 2.771 -16.410 7.075 1.00 . A A . 78 ASP CA 1 1
14 26773 1 1 78 ASP CB C 1.505 -16.694 6.204 1.00 . A A . 78 ASP CB 1 1
14 26774 1 1 78 ASP CG C 0.746 -15.419 5.793 1.00 . A A . 78 ASP CG 1 1
14 26775 1 1 78 ASP H H 4.187 -16.678 5.522 1.00 . A A . 78 ASP H 1 1
14 26776 1 1 78 ASP HA H 2.559 -15.568 7.742 1.00 . A A . 78 ASP HA 1 1
14 26777 1 1 78 ASP HB2 H 1.807 -17.212 5.300 1.00 . A A . 78 ASP HB2 1 1
14 26778 1 1 78 ASP HB3 H 0.826 -17.337 6.758 1.00 . A A . 78 ASP HB3 1 1
14 26779 1 1 78 ASP N N 3.931 -16.059 6.234 1.00 . A A . 78 ASP N 1 1
14 26780 1 1 78 ASP O O 3.229 -18.728 7.421 1.00 . A A . 78 ASP O 1 1
14 26781 1 1 78 ASP OD1 O 1.382 -14.374 5.560 1.00 . A A . 78 ASP OD1 1 1
14 26782 1 1 78 ASP OD2 O -0.497 -15.442 5.726 1.00 . A A . 78 ASP OD2 1 1
14 26783 1 1 79 HIS C C 2.567 -18.961 10.891 1.00 . A A . 79 HIS C 1 1
14 26784 1 1 79 HIS CA C 3.800 -18.441 10.139 1.00 . A A . 79 HIS CA 1 1
14 26785 1 1 79 HIS CB C 4.880 -17.925 11.125 1.00 . A A . 79 HIS CB 1 1
14 26786 1 1 79 HIS CD2 C 6.273 -19.942 12.016 1.00 . A A . 79 HIS CD2 1 1
14 26787 1 1 79 HIS CE1 C 5.275 -20.181 13.946 1.00 . A A . 79 HIS CE1 1 1
14 26788 1 1 79 HIS CG C 5.326 -18.979 12.106 1.00 . A A . 79 HIS CG 1 1
14 26789 1 1 79 HIS H H 3.246 -16.480 9.570 1.00 . A A . 79 HIS H 1 1
14 26790 1 1 79 HIS HA H 4.232 -19.257 9.552 1.00 . A A . 79 HIS HA 1 1
14 26791 1 1 79 HIS HB2 H 5.748 -17.601 10.563 1.00 . A A . 79 HIS HB2 1 1
14 26792 1 1 79 HIS HB3 H 4.489 -17.080 11.685 1.00 . A A . 79 HIS HB3 1 1
14 26793 1 1 79 HIS HD1 H 4.003 -18.611 13.692 1.00 . A A . 79 HIS HD1 1 1
14 26794 1 1 79 HIS HD2 H 6.951 -20.099 11.187 1.00 . A A . 79 HIS HD2 1 1
14 26795 1 1 79 HIS HE1 H 4.995 -20.554 14.921 1.00 . A A . 79 HIS HE1 1 1
14 26796 1 1 79 HIS HE2 H 6.931 -21.276 13.484 1.00 . A A . 79 HIS HE2 1 1
14 26797 1 1 79 HIS N N 3.377 -17.385 9.222 1.00 . A A . 79 HIS N 1 1
14 26798 1 1 79 HIS ND1 N 4.725 -19.158 13.330 1.00 . A A . 79 HIS ND1 1 1
14 26799 1 1 79 HIS NE2 N 6.215 -20.678 13.170 1.00 . A A . 79 HIS NE2 1 1
14 26800 1 1 79 HIS O O 2.014 -18.290 11.781 1.00 . A A . 79 HIS O 1 1
14 26801 1 1 80 GLU C C 1.477 -22.108 11.817 1.00 . A A . 80 GLU C 1 1
14 26802 1 1 80 GLU CA C 1.003 -20.876 11.037 1.00 . A A . 80 GLU CA 1 1
14 26803 1 1 80 GLU CB C 0.095 -21.345 9.868 1.00 . A A . 80 GLU CB 1 1
14 26804 1 1 80 GLU CD C -1.061 -20.812 7.644 1.00 . A A . 80 GLU CD 1 1
14 26805 1 1 80 GLU CG C -0.355 -20.239 8.890 1.00 . A A . 80 GLU CG 1 1
14 26806 1 1 80 GLU H H 2.683 -20.623 9.803 1.00 . A A . 80 GLU H 1 1
14 26807 1 1 80 GLU HA H 0.441 -20.215 11.693 1.00 . A A . 80 GLU HA 1 1
14 26808 1 1 80 GLU HB2 H 0.624 -22.098 9.293 1.00 . A A . 80 GLU HB2 1 1
14 26809 1 1 80 GLU HB3 H -0.796 -21.797 10.290 1.00 . A A . 80 GLU HB3 1 1
14 26810 1 1 80 GLU HG2 H -1.043 -19.573 9.403 1.00 . A A . 80 GLU HG2 1 1
14 26811 1 1 80 GLU HG3 H 0.517 -19.671 8.579 1.00 . A A . 80 GLU HG3 1 1
14 26812 1 1 80 GLU N N 2.164 -20.171 10.503 1.00 . A A . 80 GLU N 1 1
14 26813 1 1 80 GLU O O 2.480 -22.731 11.451 1.00 . A A . 80 GLU O 1 1
14 26814 1 1 80 GLU OE1 O -2.220 -21.271 7.771 1.00 . A A . 80 GLU OE1 1 1
14 26815 1 1 80 GLU OE2 O -0.450 -20.825 6.551 1.00 . A A . 80 GLU OE2 1 1
14 26816 1 1 81 THR C C -0.212 -24.644 12.885 1.00 . A A . 81 THR C 1 1
14 26817 1 1 81 THR CA C 0.880 -23.763 13.516 1.00 . A A . 81 THR CA 1 1
14 26818 1 1 81 THR CB C 0.731 -23.699 15.069 1.00 . A A . 81 THR CB 1 1
14 26819 1 1 81 THR CG2 C 1.002 -25.067 15.722 1.00 . A A . 81 THR CG2 1 1
14 26820 1 1 81 THR H H 0.192 -21.780 13.312 1.00 . A A . 81 THR H 1 1
14 26821 1 1 81 THR HA H 1.861 -24.184 13.283 1.00 . A A . 81 THR HA 1 1
14 26822 1 1 81 THR HB H -0.279 -23.381 15.319 1.00 . A A . 81 THR HB 1 1
14 26823 1 1 81 THR HG1 H 2.552 -23.087 15.532 1.00 . A A . 81 THR HG1 1 1
14 26824 1 1 81 THR HG21 H 0.881 -24.992 16.796 1.00 . A A . 81 THR HG21 1 1
14 26825 1 1 81 THR HG22 H 2.012 -25.384 15.500 1.00 . A A . 81 THR HG22 1 1
14 26826 1 1 81 THR HG23 H 0.305 -25.803 15.338 1.00 . A A . 81 THR HG23 1 1
14 26827 1 1 81 THR N N 0.779 -22.442 12.905 1.00 . A A . 81 THR N 1 1
14 26828 1 1 81 THR O O -1.402 -24.502 13.207 1.00 . A A . 81 THR O 1 1
14 26829 1 1 81 THR OG1 O 1.657 -22.735 15.596 1.00 . A A . 81 THR OG1 1 1
14 26830 1 1 82 VAL C C -0.913 -27.730 11.872 1.00 . A A . 82 VAL C 1 1
14 26831 1 1 82 VAL CA C -0.749 -26.364 11.189 1.00 . A A . 82 VAL CA 1 1
14 26832 1 1 82 VAL CB C -0.338 -26.535 9.676 1.00 . A A . 82 VAL CB 1 1
14 26833 1 1 82 VAL CG1 C -0.329 -25.168 8.947 1.00 . A A . 82 VAL CG1 1 1
14 26834 1 1 82 VAL CG2 C 1.018 -27.264 9.510 1.00 . A A . 82 VAL CG2 1 1
14 26835 1 1 82 VAL H H 1.147 -25.584 11.738 1.00 . A A . 82 VAL H 1 1
14 26836 1 1 82 VAL HA H -1.718 -25.862 11.204 1.00 . A A . 82 VAL HA 1 1
14 26837 1 1 82 VAL HB H -1.100 -27.153 9.206 1.00 . A A . 82 VAL HB 1 1
14 26838 1 1 82 VAL HG11 H 0.404 -24.512 9.404 1.00 . A A . 82 VAL HG11 1 1
14 26839 1 1 82 VAL HG12 H -1.307 -24.709 9.015 1.00 . A A . 82 VAL HG12 1 1
14 26840 1 1 82 VAL HG13 H -0.079 -25.310 7.902 1.00 . A A . 82 VAL HG13 1 1
14 26841 1 1 82 VAL HG21 H 1.266 -27.350 8.461 1.00 . A A . 82 VAL HG21 1 1
14 26842 1 1 82 VAL HG22 H 0.950 -28.260 9.939 1.00 . A A . 82 VAL HG22 1 1
14 26843 1 1 82 VAL HG23 H 1.798 -26.710 10.021 1.00 . A A . 82 VAL HG23 1 1
14 26844 1 1 82 VAL N N 0.191 -25.515 11.938 1.00 . A A . 82 VAL N 1 1
14 26845 1 1 82 VAL O O 0.069 -28.368 12.268 1.00 . A A . 82 VAL O 1 1
14 26846 1 1 83 THR C C -2.358 -30.605 11.732 1.00 . A A . 83 THR C 1 1
14 26847 1 1 83 THR CA C -2.531 -29.400 12.683 1.00 . A A . 83 THR CA 1 1
14 26848 1 1 83 THR CB C -4.000 -29.315 13.211 1.00 . A A . 83 THR CB 1 1
14 26849 1 1 83 THR CG2 C -4.436 -30.592 13.955 1.00 . A A . 83 THR CG2 1 1
14 26850 1 1 83 THR H H -2.888 -27.607 11.639 1.00 . A A . 83 THR H 1 1
14 26851 1 1 83 THR HA H -1.874 -29.522 13.542 1.00 . A A . 83 THR HA 1 1
14 26852 1 1 83 THR HB H -4.658 -29.167 12.360 1.00 . A A . 83 THR HB 1 1
14 26853 1 1 83 THR HG1 H -3.625 -27.443 13.745 1.00 . A A . 83 THR HG1 1 1
14 26854 1 1 83 THR HG21 H -3.778 -30.773 14.794 1.00 . A A . 83 THR HG21 1 1
14 26855 1 1 83 THR HG22 H -4.400 -31.440 13.282 1.00 . A A . 83 THR HG22 1 1
14 26856 1 1 83 THR HG23 H -5.450 -30.471 14.317 1.00 . A A . 83 THR HG23 1 1
14 26857 1 1 83 THR N N -2.170 -28.155 12.012 1.00 . A A . 83 THR N 1 1
14 26858 1 1 83 THR O O -2.935 -30.640 10.641 1.00 . A A . 83 THR O 1 1
14 26859 1 1 83 THR OG1 O -4.139 -28.180 14.088 1.00 . A A . 83 THR OG1 1 1
14 26860 1 1 84 ARG C C -1.685 -33.959 12.566 1.00 . A A . 84 ARG C 1 1
14 26861 1 1 84 ARG CA C -1.323 -32.871 11.515 1.00 . A A . 84 ARG CA 1 1
14 26862 1 1 84 ARG CB C 0.142 -33.028 10.986 1.00 . A A . 84 ARG CB 1 1
14 26863 1 1 84 ARG CD C 1.921 -32.204 9.299 1.00 . A A . 84 ARG CD 1 1
14 26864 1 1 84 ARG CG C 0.584 -31.910 10.010 1.00 . A A . 84 ARG CG 1 1
14 26865 1 1 84 ARG CZ C 4.318 -32.686 9.864 1.00 . A A . 84 ARG CZ 1 1
14 26866 1 1 84 ARG H H -0.952 -31.350 12.935 1.00 . A A . 84 ARG H 1 1
14 26867 1 1 84 ARG HA H -2.016 -32.946 10.679 1.00 . A A . 84 ARG HA 1 1
14 26868 1 1 84 ARG HB2 H 0.825 -33.030 11.831 1.00 . A A . 84 ARG HB2 1 1
14 26869 1 1 84 ARG HB3 H 0.224 -33.982 10.473 1.00 . A A . 84 ARG HB3 1 1
14 26870 1 1 84 ARG HD2 H 1.840 -33.154 8.782 1.00 . A A . 84 ARG HD2 1 1
14 26871 1 1 84 ARG HD3 H 2.095 -31.423 8.566 1.00 . A A . 84 ARG HD3 1 1
14 26872 1 1 84 ARG HE H 2.951 -31.915 11.128 1.00 . A A . 84 ARG HE 1 1
14 26873 1 1 84 ARG HG2 H -0.185 -31.783 9.256 1.00 . A A . 84 ARG HG2 1 1
14 26874 1 1 84 ARG HG3 H 0.683 -30.982 10.571 1.00 . A A . 84 ARG HG3 1 1
14 26875 1 1 84 ARG HH11 H 3.774 -33.345 8.021 1.00 . A A . 84 ARG HH11 1 1
14 26876 1 1 84 ARG HH12 H 5.448 -33.555 8.418 1.00 . A A . 84 ARG HH12 1 1
14 26877 1 1 84 ARG HH21 H 5.185 -32.186 11.626 1.00 . A A . 84 ARG HH21 1 1
14 26878 1 1 84 ARG HH22 H 6.249 -32.900 10.460 1.00 . A A . 84 ARG HH22 1 1
14 26879 1 1 84 ARG N N -1.496 -31.550 12.151 1.00 . A A . 84 ARG N 1 1
14 26880 1 1 84 ARG NE N 3.086 -32.252 10.214 1.00 . A A . 84 ARG NE 1 1
14 26881 1 1 84 ARG NH1 N 4.530 -33.233 8.670 1.00 . A A . 84 ARG NH1 1 1
14 26882 1 1 84 ARG NH2 N 5.332 -32.577 10.717 1.00 . A A . 84 ARG NH2 1 1
14 26883 1 1 84 ARG O O -2.350 -33.649 13.565 1.00 . A A . 84 ARG O 1 1
14 26884 1 1 85 ASN C C -0.274 -37.058 13.716 1.00 . A A . 85 ASN C 1 1
14 26885 1 1 85 ASN CA C -1.567 -36.345 13.291 1.00 . A A . 85 ASN CA 1 1
14 26886 1 1 85 ASN CB C -2.560 -37.364 12.665 1.00 . A A . 85 ASN CB 1 1
14 26887 1 1 85 ASN CG C -3.969 -36.805 12.432 1.00 . A A . 85 ASN CG 1 1
14 26888 1 1 85 ASN H H -0.778 -35.432 11.530 1.00 . A A . 85 ASN H 1 1
14 26889 1 1 85 ASN HA H -2.028 -35.922 14.186 1.00 . A A . 85 ASN HA 1 1
14 26890 1 1 85 ASN HB2 H -2.164 -37.693 11.714 1.00 . A A . 85 ASN HB2 1 1
14 26891 1 1 85 ASN HB3 H -2.647 -38.223 13.320 1.00 . A A . 85 ASN HB3 1 1
14 26892 1 1 85 ASN HD21 H -3.876 -35.696 14.086 1.00 . A A . 85 ASN HD21 1 1
14 26893 1 1 85 ASN HD22 H -5.332 -35.571 13.177 1.00 . A A . 85 ASN HD22 1 1
14 26894 1 1 85 ASN N N -1.276 -35.230 12.346 1.00 . A A . 85 ASN N 1 1
14 26895 1 1 85 ASN ND2 N -4.440 -35.938 13.320 1.00 . A A . 85 ASN ND2 1 1
14 26896 1 1 85 ASN O O 0.352 -37.754 12.907 1.00 . A A . 85 ASN O 1 1
14 26897 1 1 85 ASN OD1 O -4.651 -37.179 11.474 1.00 . A A . 85 ASN OD1 1 1
14 26898 1 1 86 PHE C C 0.842 -38.547 16.656 1.00 . A A . 86 PHE C 1 1
14 26899 1 1 86 PHE CA C 1.309 -37.520 15.591 1.00 . A A . 86 PHE CA 1 1
14 26900 1 1 86 PHE CB C 2.269 -36.478 16.244 1.00 . A A . 86 PHE CB 1 1
14 26901 1 1 86 PHE CD1 C 2.857 -35.572 13.916 1.00 . A A . 86 PHE CD1 1 1
14 26902 1 1 86 PHE CD2 C 3.893 -34.572 15.827 1.00 . A A . 86 PHE CD2 1 1
14 26903 1 1 86 PHE CE1 C 3.534 -34.693 13.092 1.00 . A A . 86 PHE CE1 1 1
14 26904 1 1 86 PHE CE2 C 4.566 -33.693 14.996 1.00 . A A . 86 PHE CE2 1 1
14 26905 1 1 86 PHE CG C 3.024 -35.532 15.301 1.00 . A A . 86 PHE CG 1 1
14 26906 1 1 86 PHE CZ C 4.383 -33.755 13.634 1.00 . A A . 86 PHE CZ 1 1
14 26907 1 1 86 PHE H H -0.392 -36.240 15.545 1.00 . A A . 86 PHE H 1 1
14 26908 1 1 86 PHE HA H 1.842 -38.053 14.808 1.00 . A A . 86 PHE HA 1 1
14 26909 1 1 86 PHE HB2 H 1.695 -35.857 16.919 1.00 . A A . 86 PHE HB2 1 1
14 26910 1 1 86 PHE HB3 H 3.015 -37.012 16.826 1.00 . A A . 86 PHE HB3 1 1
14 26911 1 1 86 PHE HD1 H 2.193 -36.304 13.480 1.00 . A A . 86 PHE HD1 1 1
14 26912 1 1 86 PHE HD2 H 4.041 -34.522 16.901 1.00 . A A . 86 PHE HD2 1 1
14 26913 1 1 86 PHE HE1 H 3.395 -34.736 12.019 1.00 . A A . 86 PHE HE1 1 1
14 26914 1 1 86 PHE HE2 H 5.233 -32.949 15.417 1.00 . A A . 86 PHE HE2 1 1
14 26915 1 1 86 PHE HZ H 4.908 -33.064 12.987 1.00 . A A . 86 PHE HZ 1 1
14 26916 1 1 86 PHE N N 0.132 -36.854 14.985 1.00 . A A . 86 PHE N 1 1
14 26917 1 1 86 PHE O O -0.153 -38.299 17.347 1.00 . A A . 86 PHE O 1 1
14 26918 1 1 87 PRO C C 1.263 -40.322 19.276 1.00 . A A . 87 PRO C 1 1
14 26919 1 1 87 PRO CA C 1.198 -40.779 17.792 1.00 . A A . 87 PRO CA 1 1
14 26920 1 1 87 PRO CB C 2.231 -41.909 17.501 1.00 . A A . 87 PRO CB 1 1
14 26921 1 1 87 PRO CD C 2.755 -40.117 16.009 1.00 . A A . 87 PRO CD 1 1
14 26922 1 1 87 PRO CG C 3.380 -41.211 16.844 1.00 . A A . 87 PRO CG 1 1
14 26923 1 1 87 PRO HA H 0.197 -41.152 17.594 1.00 . A A . 87 PRO HA 1 1
14 26924 1 1 87 PRO HB2 H 2.535 -42.398 18.422 1.00 . A A . 87 PRO HB2 1 1
14 26925 1 1 87 PRO HB3 H 1.787 -42.650 16.839 1.00 . A A . 87 PRO HB3 1 1
14 26926 1 1 87 PRO HD2 H 3.444 -39.286 15.893 1.00 . A A . 87 PRO HD2 1 1
14 26927 1 1 87 PRO HD3 H 2.455 -40.494 15.038 1.00 . A A . 87 PRO HD3 1 1
14 26928 1 1 87 PRO HG2 H 4.038 -40.784 17.599 1.00 . A A . 87 PRO HG2 1 1
14 26929 1 1 87 PRO HG3 H 3.931 -41.899 16.217 1.00 . A A . 87 PRO HG3 1 1
14 26930 1 1 87 PRO N N 1.560 -39.716 16.809 1.00 . A A . 87 PRO N 1 1
14 26931 1 1 87 PRO O O 0.667 -40.969 20.150 1.00 . A A . 87 PRO O 1 1
14 26932 1 1 88 GLU C C 0.867 -37.828 21.336 1.00 . A A . 88 GLU C 1 1
14 26933 1 1 88 GLU CA C 2.104 -38.657 20.931 1.00 . A A . 88 GLU CA 1 1
14 26934 1 1 88 GLU CB C 3.401 -37.810 21.105 1.00 . A A . 88 GLU CB 1 1
14 26935 1 1 88 GLU CD C 4.658 -37.122 18.949 1.00 . A A . 88 GLU CD 1 1
14 26936 1 1 88 GLU CG C 3.637 -36.720 20.029 1.00 . A A . 88 GLU CG 1 1
14 26937 1 1 88 GLU H H 2.450 -38.766 18.820 1.00 . A A . 88 GLU H 1 1
14 26938 1 1 88 GLU HA H 2.167 -39.501 21.614 1.00 . A A . 88 GLU HA 1 1
14 26939 1 1 88 GLU HB2 H 3.369 -37.323 22.078 1.00 . A A . 88 GLU HB2 1 1
14 26940 1 1 88 GLU HB3 H 4.249 -38.487 21.101 1.00 . A A . 88 GLU HB3 1 1
14 26941 1 1 88 GLU HG2 H 2.693 -36.500 19.537 1.00 . A A . 88 GLU HG2 1 1
14 26942 1 1 88 GLU HG3 H 3.982 -35.812 20.524 1.00 . A A . 88 GLU HG3 1 1
14 26943 1 1 88 GLU N N 1.985 -39.217 19.556 1.00 . A A . 88 GLU N 1 1
14 26944 1 1 88 GLU O O 0.642 -37.599 22.533 1.00 . A A . 88 GLU O 1 1
14 26945 1 1 88 GLU OE1 O 4.438 -38.130 18.247 1.00 . A A . 88 GLU OE1 1 1
14 26946 1 1 88 GLU OE2 O 5.693 -36.447 18.809 1.00 . A A . 88 GLU OE2 1 1
14 26947 1 1 89 GLY C C -1.714 -35.906 19.415 1.00 . A A . 89 GLY C 1 1
14 26948 1 1 89 GLY CA C -1.165 -36.642 20.633 1.00 . A A . 89 GLY CA 1 1
14 26949 1 1 89 GLY H H 0.348 -37.511 19.410 1.00 . A A . 89 GLY H 1 1
14 26950 1 1 89 GLY HA2 H -1.913 -37.349 20.974 1.00 . A A . 89 GLY HA2 1 1
14 26951 1 1 89 GLY HA3 H -0.984 -35.928 21.431 1.00 . A A . 89 GLY HA3 1 1
14 26952 1 1 89 GLY N N 0.078 -37.366 20.345 1.00 . A A . 89 GLY N 1 1
14 26953 1 1 89 GLY O O -2.166 -36.542 18.462 1.00 . A A . 89 GLY O 1 1
14 26954 1 1 90 LYS C C -1.485 -33.892 17.064 1.00 . A A . 90 LYS C 1 1
14 26955 1 1 90 LYS CA C -2.210 -33.682 18.410 1.00 . A A . 90 LYS CA 1 1
14 26956 1 1 90 LYS CB C -2.100 -32.200 18.880 1.00 . A A . 90 LYS CB 1 1
14 26957 1 1 90 LYS CD C -4.195 -31.286 17.682 1.00 . A A . 90 LYS CD 1 1
14 26958 1 1 90 LYS CE C -5.001 -31.258 18.995 1.00 . A A . 90 LYS CE 1 1
14 26959 1 1 90 LYS CG C -2.676 -31.149 17.908 1.00 . A A . 90 LYS CG 1 1
14 26960 1 1 90 LYS H H -1.273 -34.138 20.251 1.00 . A A . 90 LYS H 1 1
14 26961 1 1 90 LYS HA H -3.261 -33.925 18.282 1.00 . A A . 90 LYS HA 1 1
14 26962 1 1 90 LYS HB2 H -2.613 -32.099 19.831 1.00 . A A . 90 LYS HB2 1 1
14 26963 1 1 90 LYS HB3 H -1.052 -31.968 19.038 1.00 . A A . 90 LYS HB3 1 1
14 26964 1 1 90 LYS HD2 H -4.519 -30.468 17.056 1.00 . A A . 90 LYS HD2 1 1
14 26965 1 1 90 LYS HD3 H -4.395 -32.223 17.166 1.00 . A A . 90 LYS HD3 1 1
14 26966 1 1 90 LYS HE2 H -4.814 -32.178 19.534 1.00 . A A . 90 LYS HE2 1 1
14 26967 1 1 90 LYS HE3 H -4.673 -30.420 19.599 1.00 . A A . 90 LYS HE3 1 1
14 26968 1 1 90 LYS HG2 H -2.473 -30.159 18.308 1.00 . A A . 90 LYS HG2 1 1
14 26969 1 1 90 LYS HG3 H -2.169 -31.246 16.952 1.00 . A A . 90 LYS HG3 1 1
14 26970 1 1 90 LYS HZ1 H -6.966 -31.144 19.670 1.00 . A A . 90 LYS HZ1 1 1
14 26971 1 1 90 LYS HZ2 H -6.793 -31.954 18.200 1.00 . A A . 90 LYS HZ2 1 1
14 26972 1 1 90 LYS HZ3 H -6.680 -30.269 18.252 1.00 . A A . 90 LYS HZ3 1 1
14 26973 1 1 90 LYS N N -1.670 -34.560 19.462 1.00 . A A . 90 LYS N 1 1
14 26974 1 1 90 LYS NZ N -6.460 -31.149 18.765 1.00 . A A . 90 LYS NZ 1 1
14 26975 1 1 90 LYS O O -1.958 -34.642 16.204 1.00 . A A . 90 LYS O 1 1
14 26976 1 1 91 GLY C C 0.586 -31.914 15.032 1.00 . A A . 91 GLY C 1 1
14 26977 1 1 91 GLY CA C 0.445 -33.276 15.677 1.00 . A A . 91 GLY CA 1 1
14 26978 1 1 91 GLY H H 0.023 -32.719 17.660 1.00 . A A . 91 GLY H 1 1
14 26979 1 1 91 GLY HA2 H 1.434 -33.641 15.910 1.00 . A A . 91 GLY HA2 1 1
14 26980 1 1 91 GLY HA3 H -0.015 -33.960 14.965 1.00 . A A . 91 GLY HA3 1 1
14 26981 1 1 91 GLY N N -0.321 -33.243 16.911 1.00 . A A . 91 GLY N 1 1
14 26982 1 1 91 GLY O O 0.852 -31.814 13.833 1.00 . A A . 91 GLY O 1 1
14 26983 1 1 92 GLU C C 1.981 -29.026 15.231 1.00 . A A . 92 GLU C 1 1
14 26984 1 1 92 GLU CA C 0.519 -29.473 15.356 1.00 . A A . 92 GLU CA 1 1
14 26985 1 1 92 GLU CB C -0.276 -28.563 16.342 1.00 . A A . 92 GLU CB 1 1
14 26986 1 1 92 GLU CD C -0.517 -27.675 18.758 1.00 . A A . 92 GLU CD 1 1
14 26987 1 1 92 GLU CG C 0.265 -28.568 17.788 1.00 . A A . 92 GLU CG 1 1
14 26988 1 1 92 GLU H H 0.459 -31.015 16.817 1.00 . A A . 92 GLU H 1 1
14 26989 1 1 92 GLU HA H 0.046 -29.448 14.376 1.00 . A A . 92 GLU HA 1 1
14 26990 1 1 92 GLU HB2 H -0.255 -27.545 15.972 1.00 . A A . 92 GLU HB2 1 1
14 26991 1 1 92 GLU HB3 H -1.309 -28.899 16.365 1.00 . A A . 92 GLU HB3 1 1
14 26992 1 1 92 GLU HG2 H 0.242 -29.590 18.161 1.00 . A A . 92 GLU HG2 1 1
14 26993 1 1 92 GLU HG3 H 1.297 -28.233 17.770 1.00 . A A . 92 GLU HG3 1 1
14 26994 1 1 92 GLU N N 0.511 -30.860 15.848 1.00 . A A . 92 GLU N 1 1
14 26995 1 1 92 GLU O O 2.809 -29.405 16.047 1.00 . A A . 92 GLU O 1 1
14 26996 1 1 92 GLU OE1 O -0.435 -26.436 18.650 1.00 . A A . 92 GLU OE1 1 1
14 26997 1 1 92 GLU OE2 O -1.221 -28.212 19.630 1.00 . A A . 92 GLU OE2 1 1
14 26998 1 1 93 VAL C C 3.842 -26.489 13.399 1.00 . A A . 93 VAL C 1 1
14 26999 1 1 93 VAL CA C 3.728 -27.942 13.856 1.00 . A A . 93 VAL CA 1 1
14 27000 1 1 93 VAL CB C 4.366 -28.906 12.769 1.00 . A A . 93 VAL CB 1 1
14 27001 1 1 93 VAL CG1 C 4.611 -30.314 13.349 1.00 . A A . 93 VAL CG1 1 1
14 27002 1 1 93 VAL CG2 C 3.487 -28.997 11.497 1.00 . A A . 93 VAL CG2 1 1
14 27003 1 1 93 VAL H H 1.622 -28.007 13.536 1.00 . A A . 93 VAL H 1 1
14 27004 1 1 93 VAL HA H 4.305 -28.048 14.777 1.00 . A A . 93 VAL HA 1 1
14 27005 1 1 93 VAL HB H 5.336 -28.501 12.484 1.00 . A A . 93 VAL HB 1 1
14 27006 1 1 93 VAL HG11 H 5.268 -30.247 14.204 1.00 . A A . 93 VAL HG11 1 1
14 27007 1 1 93 VAL HG12 H 5.073 -30.951 12.600 1.00 . A A . 93 VAL HG12 1 1
14 27008 1 1 93 VAL HG13 H 3.671 -30.751 13.657 1.00 . A A . 93 VAL HG13 1 1
14 27009 1 1 93 VAL HG21 H 2.514 -29.396 11.752 1.00 . A A . 93 VAL HG21 1 1
14 27010 1 1 93 VAL HG22 H 3.957 -29.644 10.764 1.00 . A A . 93 VAL HG22 1 1
14 27011 1 1 93 VAL HG23 H 3.364 -28.010 11.065 1.00 . A A . 93 VAL HG23 1 1
14 27012 1 1 93 VAL N N 2.324 -28.304 14.153 1.00 . A A . 93 VAL N 1 1
14 27013 1 1 93 VAL O O 2.998 -25.997 12.646 1.00 . A A . 93 VAL O 1 1
14 27014 1 1 94 ASP C C 5.844 -24.530 12.025 1.00 . A A . 94 ASP C 1 1
14 27015 1 1 94 ASP CA C 5.248 -24.460 13.432 1.00 . A A . 94 ASP CA 1 1
14 27016 1 1 94 ASP CB C 6.281 -23.812 14.399 1.00 . A A . 94 ASP CB 1 1
14 27017 1 1 94 ASP CG C 5.758 -23.544 15.819 1.00 . A A . 94 ASP CG 1 1
14 27018 1 1 94 ASP H H 5.503 -26.269 14.500 1.00 . A A . 94 ASP H 1 1
14 27019 1 1 94 ASP HA H 4.339 -23.862 13.421 1.00 . A A . 94 ASP HA 1 1
14 27020 1 1 94 ASP HB2 H 7.148 -24.460 14.466 1.00 . A A . 94 ASP HB2 1 1
14 27021 1 1 94 ASP HB3 H 6.602 -22.859 13.981 1.00 . A A . 94 ASP HB3 1 1
14 27022 1 1 94 ASP N N 4.912 -25.820 13.857 1.00 . A A . 94 ASP N 1 1
14 27023 1 1 94 ASP O O 6.893 -25.126 11.849 1.00 . A A . 94 ASP O 1 1
14 27024 1 1 94 ASP OD1 O 4.629 -23.031 15.964 1.00 . A A . 94 ASP OD1 1 1
14 27025 1 1 94 ASP OD2 O 6.499 -23.787 16.795 1.00 . A A . 94 ASP OD2 1 1
14 27026 1 1 95 VAL C C 5.438 -22.493 9.116 1.00 . A A . 95 VAL C 1 1
14 27027 1 1 95 VAL CA C 5.578 -23.937 9.622 1.00 . A A . 95 VAL CA 1 1
14 27028 1 1 95 VAL CB C 4.738 -24.912 8.697 1.00 . A A . 95 VAL CB 1 1
14 27029 1 1 95 VAL CG1 C 5.220 -24.894 7.221 1.00 . A A . 95 VAL CG1 1 1
14 27030 1 1 95 VAL CG2 C 4.723 -26.348 9.257 1.00 . A A . 95 VAL CG2 1 1
14 27031 1 1 95 VAL H H 4.260 -23.600 11.246 1.00 . A A . 95 VAL H 1 1
14 27032 1 1 95 VAL HA H 6.629 -24.233 9.578 1.00 . A A . 95 VAL HA 1 1
14 27033 1 1 95 VAL HB H 3.725 -24.564 8.697 1.00 . A A . 95 VAL HB 1 1
14 27034 1 1 95 VAL HG11 H 4.613 -25.569 6.625 1.00 . A A . 95 VAL HG11 1 1
14 27035 1 1 95 VAL HG12 H 6.253 -25.210 7.167 1.00 . A A . 95 VAL HG12 1 1
14 27036 1 1 95 VAL HG13 H 5.134 -23.892 6.817 1.00 . A A . 95 VAL HG13 1 1
14 27037 1 1 95 VAL HG21 H 4.142 -26.994 8.607 1.00 . A A . 95 VAL HG21 1 1
14 27038 1 1 95 VAL HG22 H 4.282 -26.352 10.245 1.00 . A A . 95 VAL HG22 1 1
14 27039 1 1 95 VAL HG23 H 5.736 -26.726 9.319 1.00 . A A . 95 VAL HG23 1 1
14 27040 1 1 95 VAL N N 5.131 -23.986 11.029 1.00 . A A . 95 VAL N 1 1
14 27041 1 1 95 VAL O O 4.414 -21.844 9.363 1.00 . A A . 95 VAL O 1 1
14 27042 1 1 96 ALA C C 6.166 -20.834 6.304 1.00 . A A . 96 ALA C 1 1
14 27043 1 1 96 ALA CA C 6.439 -20.659 7.805 1.00 . A A . 96 ALA CA 1 1
14 27044 1 1 96 ALA CB C 7.739 -19.880 8.068 1.00 . A A . 96 ALA CB 1 1
14 27045 1 1 96 ALA H H 7.294 -22.526 8.355 1.00 . A A . 96 ALA H 1 1
14 27046 1 1 96 ALA HA H 5.619 -20.091 8.247 1.00 . A A . 96 ALA HA 1 1
14 27047 1 1 96 ALA HB1 H 7.680 -18.899 7.615 1.00 . A A . 96 ALA HB1 1 1
14 27048 1 1 96 ALA HB2 H 8.585 -20.415 7.653 1.00 . A A . 96 ALA HB2 1 1
14 27049 1 1 96 ALA HB3 H 7.885 -19.768 9.136 1.00 . A A . 96 ALA HB3 1 1
14 27050 1 1 96 ALA N N 6.479 -21.983 8.441 1.00 . A A . 96 ALA N 1 1
14 27051 1 1 96 ALA O O 7.009 -21.362 5.567 1.00 . A A . 96 ALA O 1 1
14 27052 1 1 97 CYS C C 4.854 -19.168 3.800 1.00 . A A . 97 CYS C 1 1
14 27053 1 1 97 CYS CA C 4.527 -20.500 4.488 1.00 . A A . 97 CYS CA 1 1
14 27054 1 1 97 CYS CB C 3.014 -20.796 4.471 1.00 . A A . 97 CYS CB 1 1
14 27055 1 1 97 CYS H H 4.369 -20.018 6.524 1.00 . A A . 97 CYS H 1 1
14 27056 1 1 97 CYS HA H 5.054 -21.315 3.996 1.00 . A A . 97 CYS HA 1 1
14 27057 1 1 97 CYS HB2 H 2.480 -19.968 4.922 1.00 . A A . 97 CYS HB2 1 1
14 27058 1 1 97 CYS HB3 H 2.678 -20.918 3.447 1.00 . A A . 97 CYS HB3 1 1
14 27059 1 1 97 CYS HG H 1.415 -22.023 6.015 1.00 . A A . 97 CYS HG 1 1
14 27060 1 1 97 CYS N N 4.976 -20.412 5.875 1.00 . A A . 97 CYS N 1 1
14 27061 1 1 97 CYS O O 4.228 -18.138 4.069 1.00 . A A . 97 CYS O 1 1
14 27062 1 1 97 CYS SG S 2.552 -22.286 5.380 1.00 . A A . 97 CYS SG 1 1
14 27063 1 1 98 ILE C C 6.192 -17.978 0.810 1.00 . A A . 98 ILE C 1 1
14 27064 1 1 98 ILE CA C 6.493 -18.024 2.331 1.00 . A A . 98 ILE CA 1 1
14 27065 1 1 98 ILE CB C 8.048 -18.010 2.663 1.00 . A A . 98 ILE CB 1 1
14 27066 1 1 98 ILE CD1 C 10.299 -16.777 2.148 1.00 . A A . 98 ILE CD1 1 1
14 27067 1 1 98 ILE CG1 C 8.798 -16.873 1.896 1.00 . A A . 98 ILE CG1 1 1
14 27068 1 1 98 ILE CG2 C 8.710 -19.395 2.443 1.00 . A A . 98 ILE CG2 1 1
14 27069 1 1 98 ILE H H 6.197 -20.089 2.660 1.00 . A A . 98 ILE H 1 1
14 27070 1 1 98 ILE HA H 6.049 -17.140 2.792 1.00 . A A . 98 ILE HA 1 1
14 27071 1 1 98 ILE HB H 8.132 -17.803 3.729 1.00 . A A . 98 ILE HB 1 1
14 27072 1 1 98 ILE HD11 H 10.781 -17.699 1.853 1.00 . A A . 98 ILE HD11 1 1
14 27073 1 1 98 ILE HD12 H 10.483 -16.595 3.199 1.00 . A A . 98 ILE HD12 1 1
14 27074 1 1 98 ILE HD13 H 10.706 -15.960 1.571 1.00 . A A . 98 ILE HD13 1 1
14 27075 1 1 98 ILE HG12 H 8.668 -17.015 0.831 1.00 . A A . 98 ILE HG12 1 1
14 27076 1 1 98 ILE HG13 H 8.362 -15.916 2.168 1.00 . A A . 98 ILE HG13 1 1
14 27077 1 1 98 ILE HG21 H 8.201 -20.142 3.040 1.00 . A A . 98 ILE HG21 1 1
14 27078 1 1 98 ILE HG22 H 9.752 -19.360 2.736 1.00 . A A . 98 ILE HG22 1 1
14 27079 1 1 98 ILE HG23 H 8.643 -19.670 1.398 1.00 . A A . 98 ILE HG23 1 1
14 27080 1 1 98 ILE N N 5.863 -19.210 2.928 1.00 . A A . 98 ILE N 1 1
14 27081 1 1 98 ILE O O 6.701 -18.791 0.031 1.00 . A A . 98 ILE O 1 1
14 27082 1 1 99 TYR C C 5.378 -15.659 -1.648 1.00 . A A . 99 TYR C 1 1
14 27083 1 1 99 TYR CA C 4.804 -16.908 -0.974 1.00 . A A . 99 TYR CA 1 1
14 27084 1 1 99 TYR CB C 3.256 -16.796 -0.971 1.00 . A A . 99 TYR CB 1 1
14 27085 1 1 99 TYR CD1 C 2.461 -19.185 -0.663 1.00 . A A . 99 TYR CD1 1 1
14 27086 1 1 99 TYR CD2 C 1.991 -17.627 1.082 1.00 . A A . 99 TYR CD2 1 1
14 27087 1 1 99 TYR CE1 C 1.834 -20.189 0.052 1.00 . A A . 99 TYR CE1 1 1
14 27088 1 1 99 TYR CE2 C 1.357 -18.626 1.805 1.00 . A A . 99 TYR CE2 1 1
14 27089 1 1 99 TYR CG C 2.552 -17.891 -0.170 1.00 . A A . 99 TYR CG 1 1
14 27090 1 1 99 TYR CZ C 1.283 -19.907 1.284 1.00 . A A . 99 TYR CZ 1 1
14 27091 1 1 99 TYR H H 5.010 -16.376 1.080 1.00 . A A . 99 TYR H 1 1
14 27092 1 1 99 TYR HA H 5.096 -17.791 -1.537 1.00 . A A . 99 TYR HA 1 1
14 27093 1 1 99 TYR HB2 H 2.965 -15.834 -0.556 1.00 . A A . 99 TYR HB2 1 1
14 27094 1 1 99 TYR HB3 H 2.894 -16.848 -1.996 1.00 . A A . 99 TYR HB3 1 1
14 27095 1 1 99 TYR HD1 H 2.888 -19.404 -1.632 1.00 . A A . 99 TYR HD1 1 1
14 27096 1 1 99 TYR HD2 H 2.056 -16.615 1.481 1.00 . A A . 99 TYR HD2 1 1
14 27097 1 1 99 TYR HE1 H 1.780 -21.192 -0.356 1.00 . A A . 99 TYR HE1 1 1
14 27098 1 1 99 TYR HE2 H 0.923 -18.402 2.773 1.00 . A A . 99 TYR HE2 1 1
14 27099 1 1 99 TYR HH H -0.048 -20.542 2.530 1.00 . A A . 99 TYR HH 1 1
14 27100 1 1 99 TYR N N 5.316 -17.029 0.412 1.00 . A A . 99 TYR N 1 1
14 27101 1 1 99 TYR O O 5.266 -14.560 -1.097 1.00 . A A . 99 TYR O 1 1
14 27102 1 1 99 TYR OH O 0.658 -20.914 1.993 1.00 . A A . 99 TYR OH 1 1
14 27103 1 1 100 GLU C C 5.388 -14.389 -4.746 1.00 . A A . 100 GLU C 1 1
14 27104 1 1 100 GLU CA C 6.432 -14.697 -3.662 1.00 . A A . 100 GLU CA 1 1
14 27105 1 1 100 GLU CB C 7.809 -14.994 -4.313 1.00 . A A . 100 GLU CB 1 1
14 27106 1 1 100 GLU CD C 9.671 -14.161 -5.894 1.00 . A A . 100 GLU CD 1 1
14 27107 1 1 100 GLU CG C 8.383 -13.813 -5.130 1.00 . A A . 100 GLU CG 1 1
14 27108 1 1 100 GLU H H 6.078 -16.731 -3.190 1.00 . A A . 100 GLU H 1 1
14 27109 1 1 100 GLU HA H 6.533 -13.827 -3.010 1.00 . A A . 100 GLU HA 1 1
14 27110 1 1 100 GLU HB2 H 8.515 -15.234 -3.528 1.00 . A A . 100 GLU HB2 1 1
14 27111 1 1 100 GLU HB3 H 7.713 -15.855 -4.969 1.00 . A A . 100 GLU HB3 1 1
14 27112 1 1 100 GLU HG2 H 7.627 -13.483 -5.839 1.00 . A A . 100 GLU HG2 1 1
14 27113 1 1 100 GLU HG3 H 8.594 -12.997 -4.449 1.00 . A A . 100 GLU HG3 1 1
14 27114 1 1 100 GLU N N 5.966 -15.825 -2.845 1.00 . A A . 100 GLU N 1 1
14 27115 1 1 100 GLU O O 5.148 -15.199 -5.653 1.00 . A A . 100 GLU O 1 1
14 27116 1 1 100 GLU OE1 O 10.714 -14.382 -5.244 1.00 . A A . 100 GLU OE1 1 1
14 27117 1 1 100 GLU OE2 O 9.643 -14.225 -7.146 1.00 . A A . 100 GLU OE2 1 1
14 27118 1 1 101 VAL C C 4.445 -11.733 -6.540 1.00 . A A . 101 VAL C 1 1
14 27119 1 1 101 VAL CA C 3.768 -12.700 -5.552 1.00 . A A . 101 VAL CA 1 1
14 27120 1 1 101 VAL CB C 2.617 -11.973 -4.766 1.00 . A A . 101 VAL CB 1 1
14 27121 1 1 101 VAL CG1 C 1.510 -11.428 -5.708 1.00 . A A . 101 VAL CG1 1 1
14 27122 1 1 101 VAL CG2 C 2.026 -12.915 -3.685 1.00 . A A . 101 VAL CG2 1 1
14 27123 1 1 101 VAL H H 4.988 -12.668 -3.835 1.00 . A A . 101 VAL H 1 1
14 27124 1 1 101 VAL HA H 3.337 -13.537 -6.104 1.00 . A A . 101 VAL HA 1 1
14 27125 1 1 101 VAL HB H 3.056 -11.118 -4.249 1.00 . A A . 101 VAL HB 1 1
14 27126 1 1 101 VAL HG11 H 1.936 -10.722 -6.412 1.00 . A A . 101 VAL HG11 1 1
14 27127 1 1 101 VAL HG12 H 0.743 -10.926 -5.129 1.00 . A A . 101 VAL HG12 1 1
14 27128 1 1 101 VAL HG13 H 1.057 -12.246 -6.256 1.00 . A A . 101 VAL HG13 1 1
14 27129 1 1 101 VAL HG21 H 2.810 -13.231 -3.005 1.00 . A A . 101 VAL HG21 1 1
14 27130 1 1 101 VAL HG22 H 1.593 -13.785 -4.159 1.00 . A A . 101 VAL HG22 1 1
14 27131 1 1 101 VAL HG23 H 1.259 -12.393 -3.126 1.00 . A A . 101 VAL HG23 1 1
14 27132 1 1 101 VAL N N 4.765 -13.216 -4.613 1.00 . A A . 101 VAL N 1 1
14 27133 1 1 101 VAL O O 4.912 -10.657 -6.152 1.00 . A A . 101 VAL O 1 1
14 27134 1 1 102 GLU C C 3.941 -10.938 -9.876 1.00 . A A . 102 GLU C 1 1
14 27135 1 1 102 GLU CA C 5.066 -11.336 -8.908 1.00 . A A . 102 GLU CA 1 1
14 27136 1 1 102 GLU CB C 6.160 -12.148 -9.651 1.00 . A A . 102 GLU CB 1 1
14 27137 1 1 102 GLU CD C 7.914 -12.281 -11.523 1.00 . A A . 102 GLU CD 1 1
14 27138 1 1 102 GLU CG C 6.903 -11.395 -10.771 1.00 . A A . 102 GLU CG 1 1
14 27139 1 1 102 GLU H H 4.118 -13.011 -8.041 1.00 . A A . 102 GLU H 1 1
14 27140 1 1 102 GLU HA H 5.514 -10.440 -8.484 1.00 . A A . 102 GLU HA 1 1
14 27141 1 1 102 GLU HB2 H 6.895 -12.479 -8.928 1.00 . A A . 102 GLU HB2 1 1
14 27142 1 1 102 GLU HB3 H 5.694 -13.027 -10.090 1.00 . A A . 102 GLU HB3 1 1
14 27143 1 1 102 GLU HG2 H 6.168 -11.017 -11.475 1.00 . A A . 102 GLU HG2 1 1
14 27144 1 1 102 GLU HG3 H 7.432 -10.556 -10.336 1.00 . A A . 102 GLU HG3 1 1
14 27145 1 1 102 GLU N N 4.495 -12.138 -7.817 1.00 . A A . 102 GLU N 1 1
14 27146 1 1 102 GLU O O 3.185 -11.804 -10.344 1.00 . A A . 102 GLU O 1 1
14 27147 1 1 102 GLU OE1 O 8.931 -12.679 -10.916 1.00 . A A . 102 GLU OE1 1 1
14 27148 1 1 102 GLU OE2 O 7.696 -12.591 -12.719 1.00 . A A . 102 GLU OE2 1 1
14 27149 1 1 103 ASN C C 1.394 -9.296 -10.679 1.00 . A A . 103 ASN C 1 1
14 27150 1 1 103 ASN CA C 2.865 -9.051 -11.113 1.00 . A A . 103 ASN CA 1 1
14 27151 1 1 103 ASN CB C 3.145 -9.584 -12.556 1.00 . A A . 103 ASN CB 1 1
14 27152 1 1 103 ASN CG C 4.578 -9.303 -13.037 1.00 . A A . 103 ASN CG 1 1
14 27153 1 1 103 ASN H H 4.432 -9.009 -9.680 1.00 . A A . 103 ASN H 1 1
14 27154 1 1 103 ASN HA H 3.029 -7.980 -11.111 1.00 . A A . 103 ASN HA 1 1
14 27155 1 1 103 ASN HB2 H 2.977 -10.654 -12.577 1.00 . A A . 103 ASN HB2 1 1
14 27156 1 1 103 ASN HB3 H 2.459 -9.109 -13.251 1.00 . A A . 103 ASN HB3 1 1
14 27157 1 1 103 ASN HD21 H 4.597 -10.977 -14.103 1.00 . A A . 103 ASN HD21 1 1
14 27158 1 1 103 ASN HD22 H 6.046 -10.040 -14.150 1.00 . A A . 103 ASN HD22 1 1
14 27159 1 1 103 ASN N N 3.833 -9.625 -10.150 1.00 . A A . 103 ASN N 1 1
14 27160 1 1 103 ASN ND2 N 5.127 -10.192 -13.849 1.00 . A A . 103 ASN ND2 1 1
14 27161 1 1 103 ASN O O 0.493 -9.441 -11.519 1.00 . A A . 103 ASN O 1 1
14 27162 1 1 103 ASN OD1 O 5.189 -8.297 -12.670 1.00 . A A . 103 ASN OD1 1 1
14 27163 1 1 104 GLY C C -0.658 -10.925 -8.724 1.00 . A A . 104 GLY C 1 1
14 27164 1 1 104 GLY CA C -0.177 -9.470 -8.776 1.00 . A A . 104 GLY CA 1 1
14 27165 1 1 104 GLY H H 1.926 -9.154 -8.744 1.00 . A A . 104 GLY H 1 1
14 27166 1 1 104 GLY HA2 H -0.165 -9.080 -7.766 1.00 . A A . 104 GLY HA2 1 1
14 27167 1 1 104 GLY HA3 H -0.885 -8.885 -9.355 1.00 . A A . 104 GLY HA3 1 1
14 27168 1 1 104 GLY N N 1.166 -9.296 -9.348 1.00 . A A . 104 GLY N 1 1
14 27169 1 1 104 GLY O O -1.822 -11.186 -8.387 1.00 . A A . 104 GLY O 1 1
14 27170 1 1 105 ARG C C 1.115 -14.048 -8.334 1.00 . A A . 105 ARG C 1 1
14 27171 1 1 105 ARG CA C -0.050 -13.332 -9.023 1.00 . A A . 105 ARG CA 1 1
14 27172 1 1 105 ARG CB C -0.230 -13.908 -10.455 1.00 . A A . 105 ARG CB 1 1
14 27173 1 1 105 ARG CD C -2.793 -13.884 -10.591 1.00 . A A . 105 ARG CD 1 1
14 27174 1 1 105 ARG CG C -1.472 -13.415 -11.226 1.00 . A A . 105 ARG CG 1 1
14 27175 1 1 105 ARG CZ C -5.197 -13.247 -10.861 1.00 . A A . 105 ARG CZ 1 1
14 27176 1 1 105 ARG H H 1.138 -11.596 -9.316 1.00 . A A . 105 ARG H 1 1
14 27177 1 1 105 ARG HA H -0.961 -13.498 -8.448 1.00 . A A . 105 ARG HA 1 1
14 27178 1 1 105 ARG HB2 H 0.644 -13.647 -11.038 1.00 . A A . 105 ARG HB2 1 1
14 27179 1 1 105 ARG HB3 H -0.284 -14.996 -10.392 1.00 . A A . 105 ARG HB3 1 1
14 27180 1 1 105 ARG HD2 H -2.805 -14.971 -10.571 1.00 . A A . 105 ARG HD2 1 1
14 27181 1 1 105 ARG HD3 H -2.859 -13.511 -9.573 1.00 . A A . 105 ARG HD3 1 1
14 27182 1 1 105 ARG HE H -3.815 -13.230 -12.304 1.00 . A A . 105 ARG HE 1 1
14 27183 1 1 105 ARG HG2 H -1.466 -12.329 -11.244 1.00 . A A . 105 ARG HG2 1 1
14 27184 1 1 105 ARG HG3 H -1.421 -13.785 -12.246 1.00 . A A . 105 ARG HG3 1 1
14 27185 1 1 105 ARG HH11 H -4.710 -13.695 -8.951 1.00 . A A . 105 ARG HH11 1 1
14 27186 1 1 105 ARG HH12 H -6.376 -13.312 -9.210 1.00 . A A . 105 ARG HH12 1 1
14 27187 1 1 105 ARG HH21 H -5.977 -12.691 -12.638 1.00 . A A . 105 ARG HH21 1 1
14 27188 1 1 105 ARG HH22 H -7.099 -12.717 -11.319 1.00 . A A . 105 ARG HH22 1 1
14 27189 1 1 105 ARG N N 0.234 -11.877 -9.056 1.00 . A A . 105 ARG N 1 1
14 27190 1 1 105 ARG NE N -3.961 -13.419 -11.355 1.00 . A A . 105 ARG NE 1 1
14 27191 1 1 105 ARG NH1 N -5.445 -13.430 -9.569 1.00 . A A . 105 ARG NH1 1 1
14 27192 1 1 105 ARG NH2 N -6.169 -12.857 -11.672 1.00 . A A . 105 ARG NH2 1 1
14 27193 1 1 105 ARG O O 2.265 -13.659 -8.509 1.00 . A A . 105 ARG O 1 1
14 27194 1 1 106 ILE C C 2.658 -16.666 -7.881 1.00 . A A . 106 ILE C 1 1
14 27195 1 1 106 ILE CA C 1.815 -15.898 -6.854 1.00 . A A . 106 ILE CA 1 1
14 27196 1 1 106 ILE CB C 1.126 -16.889 -5.847 1.00 . A A . 106 ILE CB 1 1
14 27197 1 1 106 ILE CD1 C -0.739 -16.965 -4.072 1.00 . A A . 106 ILE CD1 1 1
14 27198 1 1 106 ILE CG1 C 0.165 -16.100 -4.911 1.00 . A A . 106 ILE CG1 1 1
14 27199 1 1 106 ILE CG2 C 2.167 -17.696 -5.026 1.00 . A A . 106 ILE CG2 1 1
14 27200 1 1 106 ILE H H -0.135 -15.345 -7.473 1.00 . A A . 106 ILE H 1 1
14 27201 1 1 106 ILE HA H 2.461 -15.219 -6.293 1.00 . A A . 106 ILE HA 1 1
14 27202 1 1 106 ILE HB H 0.540 -17.601 -6.427 1.00 . A A . 106 ILE HB 1 1
14 27203 1 1 106 ILE HD11 H -0.148 -17.620 -3.449 1.00 . A A . 106 ILE HD11 1 1
14 27204 1 1 106 ILE HD12 H -1.377 -17.554 -4.715 1.00 . A A . 106 ILE HD12 1 1
14 27205 1 1 106 ILE HD13 H -1.353 -16.335 -3.443 1.00 . A A . 106 ILE HD13 1 1
14 27206 1 1 106 ILE HG12 H 0.747 -15.491 -4.231 1.00 . A A . 106 ILE HG12 1 1
14 27207 1 1 106 ILE HG13 H -0.467 -15.451 -5.506 1.00 . A A . 106 ILE HG13 1 1
14 27208 1 1 106 ILE HG21 H 1.657 -18.382 -4.358 1.00 . A A . 106 ILE HG21 1 1
14 27209 1 1 106 ILE HG22 H 2.779 -17.021 -4.443 1.00 . A A . 106 ILE HG22 1 1
14 27210 1 1 106 ILE HG23 H 2.805 -18.263 -5.697 1.00 . A A . 106 ILE HG23 1 1
14 27211 1 1 106 ILE N N 0.806 -15.097 -7.565 1.00 . A A . 106 ILE N 1 1
14 27212 1 1 106 ILE O O 2.187 -17.634 -8.473 1.00 . A A . 106 ILE O 1 1
14 27213 1 1 107 ALA C C 5.591 -17.916 -8.509 1.00 . A A . 107 ALA C 1 1
14 27214 1 1 107 ALA CA C 4.796 -16.757 -9.121 1.00 . A A . 107 ALA CA 1 1
14 27215 1 1 107 ALA CB C 5.742 -15.679 -9.666 1.00 . A A . 107 ALA CB 1 1
14 27216 1 1 107 ALA H H 4.168 -15.383 -7.633 1.00 . A A . 107 ALA H 1 1
14 27217 1 1 107 ALA HA H 4.208 -17.140 -9.953 1.00 . A A . 107 ALA HA 1 1
14 27218 1 1 107 ALA HB1 H 6.354 -15.284 -8.864 1.00 . A A . 107 ALA HB1 1 1
14 27219 1 1 107 ALA HB2 H 5.166 -14.871 -10.101 1.00 . A A . 107 ALA HB2 1 1
14 27220 1 1 107 ALA HB3 H 6.384 -16.104 -10.429 1.00 . A A . 107 ALA HB3 1 1
14 27221 1 1 107 ALA N N 3.875 -16.169 -8.134 1.00 . A A . 107 ALA N 1 1
14 27222 1 1 107 ALA O O 6.092 -18.784 -9.233 1.00 . A A . 107 ALA O 1 1
14 27223 1 1 108 LYS C C 5.809 -19.091 -5.030 1.00 . A A . 108 LYS C 1 1
14 27224 1 1 108 LYS CA C 6.458 -18.926 -6.402 1.00 . A A . 108 LYS CA 1 1
14 27225 1 1 108 LYS CB C 7.943 -18.511 -6.204 1.00 . A A . 108 LYS CB 1 1
14 27226 1 1 108 LYS CD C 10.089 -17.635 -7.301 1.00 . A A . 108 LYS CD 1 1
14 27227 1 1 108 LYS CE C 10.774 -17.271 -8.620 1.00 . A A . 108 LYS CE 1 1
14 27228 1 1 108 LYS CG C 8.788 -18.433 -7.498 1.00 . A A . 108 LYS CG 1 1
14 27229 1 1 108 LYS H H 5.263 -17.192 -6.663 1.00 . A A . 108 LYS H 1 1
14 27230 1 1 108 LYS HA H 6.414 -19.872 -6.940 1.00 . A A . 108 LYS HA 1 1
14 27231 1 1 108 LYS HB2 H 7.965 -17.532 -5.729 1.00 . A A . 108 LYS HB2 1 1
14 27232 1 1 108 LYS HB3 H 8.419 -19.222 -5.535 1.00 . A A . 108 LYS HB3 1 1
14 27233 1 1 108 LYS HD2 H 9.857 -16.716 -6.771 1.00 . A A . 108 LYS HD2 1 1
14 27234 1 1 108 LYS HD3 H 10.774 -18.224 -6.698 1.00 . A A . 108 LYS HD3 1 1
14 27235 1 1 108 LYS HE2 H 11.152 -18.169 -9.089 1.00 . A A . 108 LYS HE2 1 1
14 27236 1 1 108 LYS HE3 H 10.058 -16.795 -9.281 1.00 . A A . 108 LYS HE3 1 1
14 27237 1 1 108 LYS HG2 H 9.039 -19.443 -7.815 1.00 . A A . 108 LYS HG2 1 1
14 27238 1 1 108 LYS HG3 H 8.194 -17.962 -8.273 1.00 . A A . 108 LYS HG3 1 1
14 27239 1 1 108 LYS HZ1 H 12.649 -16.801 -7.843 1.00 . A A . 108 LYS HZ1 1 1
14 27240 1 1 108 LYS HZ2 H 11.569 -15.498 -7.874 1.00 . A A . 108 LYS HZ2 1 1
14 27241 1 1 108 LYS HZ3 H 12.299 -16.027 -9.306 1.00 . A A . 108 LYS HZ3 1 1
14 27242 1 1 108 LYS N N 5.712 -17.909 -7.169 1.00 . A A . 108 LYS N 1 1
14 27243 1 1 108 LYS NZ N 11.902 -16.335 -8.395 1.00 . A A . 108 LYS NZ 1 1
14 27244 1 1 108 LYS O O 5.310 -18.120 -4.457 1.00 . A A . 108 LYS O 1 1
14 27245 1 1 109 ALA C C 6.263 -21.674 -2.534 1.00 . A A . 109 ALA C 1 1
14 27246 1 1 109 ALA CA C 5.349 -20.632 -3.168 1.00 . A A . 109 ALA CA 1 1
14 27247 1 1 109 ALA CB C 3.914 -21.149 -3.248 1.00 . A A . 109 ALA CB 1 1
14 27248 1 1 109 ALA H H 6.225 -21.044 -5.040 1.00 . A A . 109 ALA H 1 1
14 27249 1 1 109 ALA HA H 5.360 -19.724 -2.564 1.00 . A A . 109 ALA HA 1 1
14 27250 1 1 109 ALA HB1 H 3.875 -22.046 -3.856 1.00 . A A . 109 ALA HB1 1 1
14 27251 1 1 109 ALA HB2 H 3.281 -20.392 -3.695 1.00 . A A . 109 ALA HB2 1 1
14 27252 1 1 109 ALA HB3 H 3.545 -21.374 -2.255 1.00 . A A . 109 ALA HB3 1 1
14 27253 1 1 109 ALA N N 5.845 -20.316 -4.506 1.00 . A A . 109 ALA N 1 1
14 27254 1 1 109 ALA O O 6.614 -22.670 -3.164 1.00 . A A . 109 ALA O 1 1
14 27255 1 1 110 TRP C C 6.970 -22.471 0.889 1.00 . A A . 110 TRP C 1 1
14 27256 1 1 110 TRP CA C 7.546 -22.308 -0.525 1.00 . A A . 110 TRP CA 1 1
14 27257 1 1 110 TRP CB C 8.989 -21.699 -0.452 1.00 . A A . 110 TRP CB 1 1
14 27258 1 1 110 TRP CD1 C 9.757 -21.729 -2.920 1.00 . A A . 110 TRP CD1 1 1
14 27259 1 1 110 TRP CD2 C 9.873 -19.718 -1.961 1.00 . A A . 110 TRP CD2 1 1
14 27260 1 1 110 TRP CE2 C 10.314 -19.605 -3.287 1.00 . A A . 110 TRP CE2 1 1
14 27261 1 1 110 TRP CE3 C 9.854 -18.576 -1.164 1.00 . A A . 110 TRP CE3 1 1
14 27262 1 1 110 TRP CG C 9.516 -21.092 -1.743 1.00 . A A . 110 TRP CG 1 1
14 27263 1 1 110 TRP CH2 C 10.711 -17.293 -3.026 1.00 . A A . 110 TRP CH2 1 1
14 27264 1 1 110 TRP CZ2 C 10.742 -18.398 -3.829 1.00 . A A . 110 TRP CZ2 1 1
14 27265 1 1 110 TRP CZ3 C 10.276 -17.373 -1.701 1.00 . A A . 110 TRP CZ3 1 1
14 27266 1 1 110 TRP H H 6.310 -20.623 -0.841 1.00 . A A . 110 TRP H 1 1
14 27267 1 1 110 TRP HA H 7.582 -23.285 -1.008 1.00 . A A . 110 TRP HA 1 1
14 27268 1 1 110 TRP HB2 H 9.008 -20.920 0.297 1.00 . A A . 110 TRP HB2 1 1
14 27269 1 1 110 TRP HB3 H 9.681 -22.479 -0.154 1.00 . A A . 110 TRP HB3 1 1
14 27270 1 1 110 TRP HD1 H 9.584 -22.781 -3.085 1.00 . A A . 110 TRP HD1 1 1
14 27271 1 1 110 TRP HE1 H 10.487 -21.072 -4.773 1.00 . A A . 110 TRP HE1 1 1
14 27272 1 1 110 TRP HE3 H 9.520 -18.620 -0.135 1.00 . A A . 110 TRP HE3 1 1
14 27273 1 1 110 TRP HH2 H 11.033 -16.331 -3.410 1.00 . A A . 110 TRP HH2 1 1
14 27274 1 1 110 TRP HZ2 H 11.081 -18.322 -4.854 1.00 . A A . 110 TRP HZ2 1 1
14 27275 1 1 110 TRP HZ3 H 10.267 -16.477 -1.090 1.00 . A A . 110 TRP HZ3 1 1
14 27276 1 1 110 TRP N N 6.647 -21.430 -1.282 1.00 . A A . 110 TRP N 1 1
14 27277 1 1 110 TRP NE1 N 10.235 -20.847 -3.852 1.00 . A A . 110 TRP NE1 1 1
14 27278 1 1 110 TRP O O 6.153 -21.652 1.330 1.00 . A A . 110 TRP O 1 1
14 27279 1 1 111 PHE C C 8.300 -24.332 3.693 1.00 . A A . 111 PHE C 1 1
14 27280 1 1 111 PHE CA C 7.083 -23.693 3.015 1.00 . A A . 111 PHE CA 1 1
14 27281 1 1 111 PHE CB C 5.782 -24.528 3.249 1.00 . A A . 111 PHE CB 1 1
14 27282 1 1 111 PHE CD1 C 5.811 -26.566 1.712 1.00 . A A . 111 PHE CD1 1 1
14 27283 1 1 111 PHE CD2 C 6.128 -26.917 4.059 1.00 . A A . 111 PHE CD2 1 1
14 27284 1 1 111 PHE CE1 C 5.928 -27.930 1.499 1.00 . A A . 111 PHE CE1 1 1
14 27285 1 1 111 PHE CE2 C 6.245 -28.273 3.847 1.00 . A A . 111 PHE CE2 1 1
14 27286 1 1 111 PHE CG C 5.907 -26.033 2.998 1.00 . A A . 111 PHE CG 1 1
14 27287 1 1 111 PHE CZ C 6.147 -28.784 2.566 1.00 . A A . 111 PHE CZ 1 1
14 27288 1 1 111 PHE H H 7.909 -24.221 1.133 1.00 . A A . 111 PHE H 1 1
14 27289 1 1 111 PHE HA H 6.943 -22.700 3.444 1.00 . A A . 111 PHE HA 1 1
14 27290 1 1 111 PHE HB2 H 5.459 -24.389 4.276 1.00 . A A . 111 PHE HB2 1 1
14 27291 1 1 111 PHE HB3 H 5.002 -24.147 2.598 1.00 . A A . 111 PHE HB3 1 1
14 27292 1 1 111 PHE HD1 H 5.643 -25.905 0.873 1.00 . A A . 111 PHE HD1 1 1
14 27293 1 1 111 PHE HD2 H 6.204 -26.527 5.068 1.00 . A A . 111 PHE HD2 1 1
14 27294 1 1 111 PHE HE1 H 5.852 -28.330 0.495 1.00 . A A . 111 PHE HE1 1 1
14 27295 1 1 111 PHE HE2 H 6.420 -28.932 4.690 1.00 . A A . 111 PHE HE2 1 1
14 27296 1 1 111 PHE HZ H 6.240 -29.849 2.398 1.00 . A A . 111 PHE HZ 1 1
14 27297 1 1 111 PHE N N 7.380 -23.529 1.587 1.00 . A A . 111 PHE N 1 1
14 27298 1 1 111 PHE O O 9.010 -25.148 3.084 1.00 . A A . 111 PHE O 1 1
14 27299 1 1 112 LYS C C 9.013 -24.973 7.105 1.00 . A A . 112 LYS C 1 1
14 27300 1 1 112 LYS CA C 9.615 -24.500 5.770 1.00 . A A . 112 LYS CA 1 1
14 27301 1 1 112 LYS CB C 10.765 -23.459 5.959 1.00 . A A . 112 LYS CB 1 1
14 27302 1 1 112 LYS CD C 11.520 -21.094 6.702 1.00 . A A . 112 LYS CD 1 1
14 27303 1 1 112 LYS CE C 12.661 -21.599 7.609 1.00 . A A . 112 LYS CE 1 1
14 27304 1 1 112 LYS CG C 10.348 -22.102 6.565 1.00 . A A . 112 LYS CG 1 1
14 27305 1 1 112 LYS H H 7.973 -23.244 5.334 1.00 . A A . 112 LYS H 1 1
14 27306 1 1 112 LYS HA H 10.018 -25.372 5.257 1.00 . A A . 112 LYS HA 1 1
14 27307 1 1 112 LYS HB2 H 11.522 -23.896 6.601 1.00 . A A . 112 LYS HB2 1 1
14 27308 1 1 112 LYS HB3 H 11.212 -23.269 4.988 1.00 . A A . 112 LYS HB3 1 1
14 27309 1 1 112 LYS HD2 H 11.924 -20.890 5.716 1.00 . A A . 112 LYS HD2 1 1
14 27310 1 1 112 LYS HD3 H 11.131 -20.168 7.117 1.00 . A A . 112 LYS HD3 1 1
14 27311 1 1 112 LYS HE2 H 13.074 -22.510 7.188 1.00 . A A . 112 LYS HE2 1 1
14 27312 1 1 112 LYS HE3 H 13.439 -20.846 7.649 1.00 . A A . 112 LYS HE3 1 1
14 27313 1 1 112 LYS HG2 H 9.585 -21.661 5.933 1.00 . A A . 112 LYS HG2 1 1
14 27314 1 1 112 LYS HG3 H 9.923 -22.280 7.548 1.00 . A A . 112 LYS HG3 1 1
14 27315 1 1 112 LYS HZ1 H 11.488 -22.647 8.987 1.00 . A A . 112 LYS HZ1 1 1
14 27316 1 1 112 LYS HZ2 H 11.763 -21.031 9.408 1.00 . A A . 112 LYS HZ2 1 1
14 27317 1 1 112 LYS HZ3 H 12.995 -22.172 9.593 1.00 . A A . 112 LYS HZ3 1 1
14 27318 1 1 112 LYS N N 8.544 -23.938 4.944 1.00 . A A . 112 LYS N 1 1
14 27319 1 1 112 LYS NZ N 12.195 -21.882 8.995 1.00 . A A . 112 LYS NZ 1 1
14 27320 1 1 112 LYS O O 8.355 -24.198 7.803 1.00 . A A . 112 LYS O 1 1
14 27321 1 1 113 ILE C C 9.714 -26.679 9.794 1.00 . A A . 113 ILE C 1 1
14 27322 1 1 113 ILE CA C 8.676 -26.857 8.680 1.00 . A A . 113 ILE CA 1 1
14 27323 1 1 113 ILE CB C 8.287 -28.377 8.520 1.00 . A A . 113 ILE CB 1 1
14 27324 1 1 113 ILE CD1 C 6.722 -29.964 7.188 1.00 . A A . 113 ILE CD1 1 1
14 27325 1 1 113 ILE CG1 C 7.062 -28.528 7.560 1.00 . A A . 113 ILE CG1 1 1
14 27326 1 1 113 ILE CG2 C 7.971 -29.040 9.900 1.00 . A A . 113 ILE CG2 1 1
14 27327 1 1 113 ILE H H 9.726 -26.825 6.841 1.00 . A A . 113 ILE H 1 1
14 27328 1 1 113 ILE HA H 7.768 -26.313 8.945 1.00 . A A . 113 ILE HA 1 1
14 27329 1 1 113 ILE HB H 9.137 -28.896 8.090 1.00 . A A . 113 ILE HB 1 1
14 27330 1 1 113 ILE HD11 H 6.472 -30.517 8.085 1.00 . A A . 113 ILE HD11 1 1
14 27331 1 1 113 ILE HD12 H 7.569 -30.427 6.703 1.00 . A A . 113 ILE HD12 1 1
14 27332 1 1 113 ILE HD13 H 5.877 -29.968 6.519 1.00 . A A . 113 ILE HD13 1 1
14 27333 1 1 113 ILE HG12 H 6.186 -28.121 8.045 1.00 . A A . 113 ILE HG12 1 1
14 27334 1 1 113 ILE HG13 H 7.232 -27.971 6.648 1.00 . A A . 113 ILE HG13 1 1
14 27335 1 1 113 ILE HG21 H 7.138 -28.531 10.373 1.00 . A A . 113 ILE HG21 1 1
14 27336 1 1 113 ILE HG22 H 8.836 -28.978 10.548 1.00 . A A . 113 ILE HG22 1 1
14 27337 1 1 113 ILE HG23 H 7.714 -30.086 9.759 1.00 . A A . 113 ILE HG23 1 1
14 27338 1 1 113 ILE N N 9.206 -26.265 7.438 1.00 . A A . 113 ILE N 1 1
14 27339 1 1 113 ILE O O 10.839 -27.193 9.717 1.00 . A A . 113 ILE O 1 1
14 27340 1 1 114 GLY C C 10.446 -26.665 12.888 1.00 . A A . 114 GLY C 1 1
14 27341 1 1 114 GLY CA C 10.165 -25.525 11.918 1.00 . A A . 114 GLY CA 1 1
14 27342 1 1 114 GLY H H 8.385 -25.591 10.772 1.00 . A A . 114 GLY H 1 1
14 27343 1 1 114 GLY HA2 H 11.104 -25.146 11.532 1.00 . A A . 114 GLY HA2 1 1
14 27344 1 1 114 GLY HA3 H 9.673 -24.724 12.458 1.00 . A A . 114 GLY HA3 1 1
14 27345 1 1 114 GLY N N 9.310 -25.908 10.798 1.00 . A A . 114 GLY N 1 1
14 27346 1 1 114 GLY O O 11.565 -27.196 12.918 1.00 . A A . 114 GLY O 1 1
14 27347 1 1 115 GLU C C 8.250 -28.744 15.084 1.00 . A A . 115 GLU C 1 1
14 27348 1 1 115 GLU CA C 9.598 -28.062 14.744 1.00 . A A . 115 GLU CA 1 1
14 27349 1 1 115 GLU CB C 10.196 -27.384 16.019 1.00 . A A . 115 GLU CB 1 1
14 27350 1 1 115 GLU CD C 9.822 -25.954 18.107 1.00 . A A . 115 GLU CD 1 1
14 27351 1 1 115 GLU CG C 9.170 -26.644 16.901 1.00 . A A . 115 GLU CG 1 1
14 27352 1 1 115 GLU H H 8.526 -26.689 13.523 1.00 . A A . 115 GLU H 1 1
14 27353 1 1 115 GLU HA H 10.289 -28.823 14.386 1.00 . A A . 115 GLU HA 1 1
14 27354 1 1 115 GLU HB2 H 10.673 -28.147 16.626 1.00 . A A . 115 GLU HB2 1 1
14 27355 1 1 115 GLU HB3 H 10.958 -26.672 15.708 1.00 . A A . 115 GLU HB3 1 1
14 27356 1 1 115 GLU HG2 H 8.654 -25.907 16.296 1.00 . A A . 115 GLU HG2 1 1
14 27357 1 1 115 GLU HG3 H 8.437 -27.374 17.260 1.00 . A A . 115 GLU HG3 1 1
14 27358 1 1 115 GLU N N 9.422 -27.063 13.674 1.00 . A A . 115 GLU N 1 1
14 27359 1 1 115 GLU O O 7.184 -28.222 14.718 1.00 . A A . 115 GLU O 1 1
14 27360 1 1 115 GLU OE1 O 9.962 -26.595 19.172 1.00 . A A . 115 GLU OE1 1 1
14 27361 1 1 115 GLU OE2 O 10.221 -24.773 17.985 1.00 . A A . 115 GLU OE2 1 1
14 27362 1 1 116 PRO C C 6.518 -29.900 17.615 1.00 . A A . 116 PRO C 1 1
14 27363 1 1 116 PRO CA C 7.056 -30.569 16.318 1.00 . A A . 116 PRO CA 1 1
14 27364 1 1 116 PRO CB C 7.532 -32.012 16.569 1.00 . A A . 116 PRO CB 1 1
14 27365 1 1 116 PRO CD C 9.498 -30.764 16.057 1.00 . A A . 116 PRO CD 1 1
14 27366 1 1 116 PRO CG C 8.976 -31.878 16.936 1.00 . A A . 116 PRO CG 1 1
14 27367 1 1 116 PRO HA H 6.267 -30.580 15.573 1.00 . A A . 116 PRO HA 1 1
14 27368 1 1 116 PRO HB2 H 6.954 -32.478 17.361 1.00 . A A . 116 PRO HB2 1 1
14 27369 1 1 116 PRO HB3 H 7.412 -32.579 15.661 1.00 . A A . 116 PRO HB3 1 1
14 27370 1 1 116 PRO HD2 H 10.256 -30.192 16.576 1.00 . A A . 116 PRO HD2 1 1
14 27371 1 1 116 PRO HD3 H 9.899 -31.163 15.129 1.00 . A A . 116 PRO HD3 1 1
14 27372 1 1 116 PRO HG2 H 9.072 -31.616 17.989 1.00 . A A . 116 PRO HG2 1 1
14 27373 1 1 116 PRO HG3 H 9.501 -32.805 16.736 1.00 . A A . 116 PRO HG3 1 1
14 27374 1 1 116 PRO N N 8.279 -29.928 15.784 1.00 . A A . 116 PRO N 1 1
14 27375 1 1 116 PRO O O 7.287 -29.537 18.516 1.00 . A A . 116 PRO O 1 1
14 27376 1 1 117 ARG C C 3.282 -30.121 19.223 1.00 . A A . 117 ARG C 1 1
14 27377 1 1 117 ARG CA C 4.458 -29.184 18.849 1.00 . A A . 117 ARG CA 1 1
14 27378 1 1 117 ARG CB C 3.911 -27.755 18.545 1.00 . A A . 117 ARG CB 1 1
14 27379 1 1 117 ARG CD C 5.817 -26.379 19.561 1.00 . A A . 117 ARG CD 1 1
14 27380 1 1 117 ARG CG C 4.985 -26.673 18.301 1.00 . A A . 117 ARG CG 1 1
14 27381 1 1 117 ARG CZ C 7.392 -24.593 20.326 1.00 . A A . 117 ARG CZ 1 1
14 27382 1 1 117 ARG H H 4.654 -29.961 16.885 1.00 . A A . 117 ARG H 1 1
14 27383 1 1 117 ARG HA H 5.145 -29.132 19.687 1.00 . A A . 117 ARG HA 1 1
14 27384 1 1 117 ARG HB2 H 3.283 -27.807 17.659 1.00 . A A . 117 ARG HB2 1 1
14 27385 1 1 117 ARG HB3 H 3.288 -27.435 19.381 1.00 . A A . 117 ARG HB3 1 1
14 27386 1 1 117 ARG HD2 H 5.145 -26.133 20.378 1.00 . A A . 117 ARG HD2 1 1
14 27387 1 1 117 ARG HD3 H 6.388 -27.264 19.823 1.00 . A A . 117 ARG HD3 1 1
14 27388 1 1 117 ARG HE H 6.886 -24.967 18.434 1.00 . A A . 117 ARG HE 1 1
14 27389 1 1 117 ARG HG2 H 5.651 -27.007 17.513 1.00 . A A . 117 ARG HG2 1 1
14 27390 1 1 117 ARG HG3 H 4.493 -25.755 17.983 1.00 . A A . 117 ARG HG3 1 1
14 27391 1 1 117 ARG HH11 H 6.754 -25.759 21.849 1.00 . A A . 117 ARG HH11 1 1
14 27392 1 1 117 ARG HH12 H 7.808 -24.467 22.302 1.00 . A A . 117 ARG HH12 1 1
14 27393 1 1 117 ARG HH21 H 8.224 -23.285 19.040 1.00 . A A . 117 ARG HH21 1 1
14 27394 1 1 117 ARG HH22 H 8.637 -23.044 20.708 1.00 . A A . 117 ARG HH22 1 1
14 27395 1 1 117 ARG N N 5.183 -29.725 17.673 1.00 . A A . 117 ARG N 1 1
14 27396 1 1 117 ARG NE N 6.747 -25.259 19.359 1.00 . A A . 117 ARG NE 1 1
14 27397 1 1 117 ARG NH1 N 7.309 -24.967 21.594 1.00 . A A . 117 ARG NH1 1 1
14 27398 1 1 117 ARG NH2 N 8.145 -23.559 19.998 1.00 . A A . 117 ARG NH2 1 1
14 27399 1 1 117 ARG O O 2.746 -30.838 18.370 1.00 . A A . 117 ARG O 1 1
14 27400 1 1 118 ILE C C 1.010 -29.874 22.048 1.00 . A A . 118 ILE C 1 1
14 27401 1 1 118 ILE CA C 1.709 -30.816 21.045 1.00 . A A . 118 ILE CA 1 1
14 27402 1 1 118 ILE CB C 2.122 -32.190 21.745 1.00 . A A . 118 ILE CB 1 1
14 27403 1 1 118 ILE CD1 C 1.628 -33.662 19.657 1.00 . A A . 118 ILE CD1 1 1
14 27404 1 1 118 ILE CG1 C 2.646 -33.222 20.700 1.00 . A A . 118 ILE CG1 1 1
14 27405 1 1 118 ILE CG2 C 0.977 -32.822 22.574 1.00 . A A . 118 ILE CG2 1 1
14 27406 1 1 118 ILE H H 3.423 -29.558 21.133 1.00 . A A . 118 ILE H 1 1
14 27407 1 1 118 ILE HA H 1.027 -31.028 20.222 1.00 . A A . 118 ILE HA 1 1
14 27408 1 1 118 ILE HB H 2.933 -31.970 22.435 1.00 . A A . 118 ILE HB 1 1
14 27409 1 1 118 ILE HD11 H 2.093 -34.366 18.981 1.00 . A A . 118 ILE HD11 1 1
14 27410 1 1 118 ILE HD12 H 1.280 -32.805 19.097 1.00 . A A . 118 ILE HD12 1 1
14 27411 1 1 118 ILE HD13 H 0.788 -34.140 20.144 1.00 . A A . 118 ILE HD13 1 1
14 27412 1 1 118 ILE HG12 H 3.484 -32.795 20.167 1.00 . A A . 118 ILE HG12 1 1
14 27413 1 1 118 ILE HG13 H 2.987 -34.112 21.218 1.00 . A A . 118 ILE HG13 1 1
14 27414 1 1 118 ILE HG21 H 0.691 -32.151 23.370 1.00 . A A . 118 ILE HG21 1 1
14 27415 1 1 118 ILE HG22 H 1.303 -33.763 23.005 1.00 . A A . 118 ILE HG22 1 1
14 27416 1 1 118 ILE HG23 H 0.120 -33.002 21.933 1.00 . A A . 118 ILE HG23 1 1
14 27417 1 1 118 ILE N N 2.895 -30.098 20.507 1.00 . A A . 118 ILE N 1 1
14 27418 1 1 118 ILE O O 1.676 -29.022 22.645 1.00 . A A . 118 ILE O 1 1
14 27419 1 1 119 VAL C C -0.543 -29.322 24.623 1.00 . A A . 119 VAL C 1 1
14 27420 1 1 119 VAL CA C -1.103 -29.188 23.179 1.00 . A A . 119 VAL CA 1 1
14 27421 1 1 119 VAL CB C -2.630 -29.579 23.171 1.00 . A A . 119 VAL CB 1 1
14 27422 1 1 119 VAL CG1 C -3.461 -28.657 24.101 1.00 . A A . 119 VAL CG1 1 1
14 27423 1 1 119 VAL CG2 C -3.209 -29.574 21.737 1.00 . A A . 119 VAL CG2 1 1
14 27424 1 1 119 VAL H H -0.795 -30.672 21.671 1.00 . A A . 119 VAL H 1 1
14 27425 1 1 119 VAL HA H -1.016 -28.148 22.862 1.00 . A A . 119 VAL HA 1 1
14 27426 1 1 119 VAL HB H -2.713 -30.595 23.555 1.00 . A A . 119 VAL HB 1 1
14 27427 1 1 119 VAL HG11 H -3.393 -27.630 23.757 1.00 . A A . 119 VAL HG11 1 1
14 27428 1 1 119 VAL HG12 H -3.083 -28.717 25.114 1.00 . A A . 119 VAL HG12 1 1
14 27429 1 1 119 VAL HG13 H -4.500 -28.965 24.094 1.00 . A A . 119 VAL HG13 1 1
14 27430 1 1 119 VAL HG21 H -4.241 -29.899 21.754 1.00 . A A . 119 VAL HG21 1 1
14 27431 1 1 119 VAL HG22 H -2.634 -30.246 21.105 1.00 . A A . 119 VAL HG22 1 1
14 27432 1 1 119 VAL HG23 H -3.154 -28.574 21.323 1.00 . A A . 119 VAL HG23 1 1
14 27433 1 1 119 VAL N N -0.321 -30.011 22.219 1.00 . A A . 119 VAL N 1 1
14 27434 1 1 119 VAL O O -0.345 -28.320 25.320 1.00 . A A . 119 VAL O 1 1
14 27435 1 1 120 SER C C 1.746 -30.636 26.549 1.00 . A A . 120 SER C 1 1
14 27436 1 1 120 SER CA C 0.230 -30.911 26.386 1.00 . A A . 120 SER CA 1 1
14 27437 1 1 120 SER CB C -0.085 -32.396 26.704 1.00 . A A . 120 SER CB 1 1
14 27438 1 1 120 SER H H -0.433 -31.307 24.407 1.00 . A A . 120 SER H 1 1
14 27439 1 1 120 SER HA H -0.307 -30.290 27.099 1.00 . A A . 120 SER HA 1 1
14 27440 1 1 120 SER HB2 H -1.141 -32.577 26.559 1.00 . A A . 120 SER HB2 1 1
14 27441 1 1 120 SER HB3 H 0.479 -33.040 26.045 1.00 . A A . 120 SER HB3 1 1
14 27442 1 1 120 SER HG H -0.266 -32.167 28.645 1.00 . A A . 120 SER HG 1 1
14 27443 1 1 120 SER N N -0.271 -30.576 25.033 1.00 . A A . 120 SER N 1 1
14 27444 1 1 120 SER O O 2.245 -30.655 27.680 1.00 . A A . 120 SER O 1 1
14 27445 1 1 120 SER OG O 0.236 -32.732 28.045 1.00 . A A . 120 SER OG 1 1
14 27446 1 1 121 GLN C C 4.366 -29.089 26.436 1.00 . A A . 121 GLN C 1 1
14 27447 1 1 121 GLN CA C 3.937 -30.155 25.402 1.00 . A A . 121 GLN CA 1 1
14 27448 1 1 121 GLN CB C 4.393 -29.721 23.982 1.00 . A A . 121 GLN CB 1 1
14 27449 1 1 121 GLN CD C 6.281 -28.781 22.520 1.00 . A A . 121 GLN CD 1 1
14 27450 1 1 121 GLN CG C 5.913 -29.484 23.824 1.00 . A A . 121 GLN CG 1 1
14 27451 1 1 121 GLN H H 1.972 -30.302 24.571 1.00 . A A . 121 GLN H 1 1
14 27452 1 1 121 GLN HA H 4.407 -31.101 25.653 1.00 . A A . 121 GLN HA 1 1
14 27453 1 1 121 GLN HB2 H 4.098 -30.491 23.274 1.00 . A A . 121 GLN HB2 1 1
14 27454 1 1 121 GLN HB3 H 3.874 -28.801 23.722 1.00 . A A . 121 GLN HB3 1 1
14 27455 1 1 121 GLN HE21 H 6.383 -30.508 21.551 1.00 . A A . 121 GLN HE21 1 1
14 27456 1 1 121 GLN HE22 H 6.733 -29.101 20.614 1.00 . A A . 121 GLN HE22 1 1
14 27457 1 1 121 GLN HG2 H 6.255 -28.875 24.653 1.00 . A A . 121 GLN HG2 1 1
14 27458 1 1 121 GLN HG3 H 6.423 -30.438 23.862 1.00 . A A . 121 GLN HG3 1 1
14 27459 1 1 121 GLN N N 2.458 -30.369 25.419 1.00 . A A . 121 GLN N 1 1
14 27460 1 1 121 GLN NE2 N 6.484 -29.539 21.456 1.00 . A A . 121 GLN NE2 1 1
14 27461 1 1 121 GLN O O 5.244 -29.332 27.274 1.00 . A A . 121 GLN O 1 1
14 27462 1 1 121 GLN OE1 O 6.356 -27.557 22.472 1.00 . A A . 121 GLN OE1 1 1
14 27463 1 1 122 LYS C C 2.925 -27.109 28.507 1.00 . A A . 122 LYS C 1 1
14 27464 1 1 122 LYS CA C 3.891 -26.834 27.338 1.00 . A A . 122 LYS CA 1 1
14 27465 1 1 122 LYS CB C 3.647 -25.437 26.668 1.00 . A A . 122 LYS CB 1 1
14 27466 1 1 122 LYS CD C 3.212 -23.855 28.705 1.00 . A A . 122 LYS CD 1 1
14 27467 1 1 122 LYS CE C 3.753 -22.710 29.573 1.00 . A A . 122 LYS CE 1 1
14 27468 1 1 122 LYS CG C 4.108 -24.182 27.478 1.00 . A A . 122 LYS CG 1 1
14 27469 1 1 122 LYS H H 3.112 -27.770 25.602 1.00 . A A . 122 LYS H 1 1
14 27470 1 1 122 LYS HA H 4.911 -26.868 27.712 1.00 . A A . 122 LYS HA 1 1
14 27471 1 1 122 LYS HB2 H 4.181 -25.423 25.724 1.00 . A A . 122 LYS HB2 1 1
14 27472 1 1 122 LYS HB3 H 2.588 -25.334 26.452 1.00 . A A . 122 LYS HB3 1 1
14 27473 1 1 122 LYS HD2 H 2.229 -23.581 28.350 1.00 . A A . 122 LYS HD2 1 1
14 27474 1 1 122 LYS HD3 H 3.127 -24.745 29.321 1.00 . A A . 122 LYS HD3 1 1
14 27475 1 1 122 LYS HE2 H 4.761 -22.949 29.897 1.00 . A A . 122 LYS HE2 1 1
14 27476 1 1 122 LYS HE3 H 3.771 -21.797 28.994 1.00 . A A . 122 LYS HE3 1 1
14 27477 1 1 122 LYS HG2 H 5.122 -24.347 27.823 1.00 . A A . 122 LYS HG2 1 1
14 27478 1 1 122 LYS HG3 H 4.104 -23.324 26.807 1.00 . A A . 122 LYS HG3 1 1
14 27479 1 1 122 LYS HZ1 H 2.850 -23.377 31.333 1.00 . A A . 122 LYS HZ1 1 1
14 27480 1 1 122 LYS HZ2 H 1.950 -22.210 30.502 1.00 . A A . 122 LYS HZ2 1 1
14 27481 1 1 122 LYS HZ3 H 3.320 -21.754 31.375 1.00 . A A . 122 LYS HZ3 1 1
14 27482 1 1 122 LYS N N 3.725 -27.910 26.352 1.00 . A A . 122 LYS N 1 1
14 27483 1 1 122 LYS NZ N 2.910 -22.498 30.778 1.00 . A A . 122 LYS NZ 1 1
14 27484 1 1 122 LYS O O 1.720 -26.854 28.402 1.00 . A A . 122 LYS O 1 1
14 27485 1 1 123 SER C C 2.916 -26.712 31.803 1.00 . A A . 123 SER C 1 1
14 27486 1 1 123 SER CA C 2.701 -27.906 30.833 1.00 . A A . 123 SER CA 1 1
14 27487 1 1 123 SER CB C 3.127 -29.255 31.469 1.00 . A A . 123 SER CB 1 1
14 27488 1 1 123 SER H H 4.406 -27.916 29.581 1.00 . A A . 123 SER H 1 1
14 27489 1 1 123 SER HA H 1.644 -27.964 30.572 1.00 . A A . 123 SER HA 1 1
14 27490 1 1 123 SER HB2 H 3.038 -30.047 30.736 1.00 . A A . 123 SER HB2 1 1
14 27491 1 1 123 SER HB3 H 4.155 -29.192 31.795 1.00 . A A . 123 SER HB3 1 1
14 27492 1 1 123 SER HG H 1.528 -29.029 32.604 1.00 . A A . 123 SER HG 1 1
14 27493 1 1 123 SER N N 3.460 -27.667 29.602 1.00 . A A . 123 SER N 1 1
14 27494 1 1 123 SER O O 2.047 -25.808 31.856 1.00 . A A . 123 SER O 1 1
14 27495 1 1 123 SER OXT O 3.975 -26.654 32.475 1.00 . A A . 123 SER OXT 1 1
14 27496 1 1 123 SER OG O 2.318 -29.593 32.589 1.00 . A A . 123 SER OG 1 1
15 27497 1 1 1 MET C C 2.627 -1.266 -1.251 1.00 . A A . 1 MET C 1 1
15 27498 1 1 1 MET CA C 2.732 0.207 -0.812 1.00 . A A . 1 MET CA 1 1
15 27499 1 1 1 MET CB C 1.395 0.736 -0.219 1.00 . A A . 1 MET CB 1 1
15 27500 1 1 1 MET CE C -0.764 3.165 -0.142 1.00 . A A . 1 MET CE 1 1
15 27501 1 1 1 MET CG C 0.210 0.753 -1.190 1.00 . A A . 1 MET CG 1 1
15 27502 1 1 1 MET H1 H 4.120 0.751 -2.270 1.00 . A A . 1 MET H1 1 1
15 27503 1 1 1 MET H2 H 3.227 2.052 -1.663 1.00 . A A . 1 MET H2 1 1
15 27504 1 1 1 MET H3 H 2.511 0.964 -2.742 1.00 . A A . 1 MET H3 1 1
15 27505 1 1 1 MET HA H 3.501 0.271 -0.049 1.00 . A A . 1 MET HA 1 1
15 27506 1 1 1 MET HB2 H 1.120 0.123 0.634 1.00 . A A . 1 MET HB2 1 1
15 27507 1 1 1 MET HB3 H 1.551 1.750 0.136 1.00 . A A . 1 MET HB3 1 1
15 27508 1 1 1 MET HE1 H -0.473 3.635 -1.072 1.00 . A A . 1 MET HE1 1 1
15 27509 1 1 1 MET HE2 H 0.074 3.161 0.539 1.00 . A A . 1 MET HE2 1 1
15 27510 1 1 1 MET HE3 H -1.579 3.719 0.303 1.00 . A A . 1 MET HE3 1 1
15 27511 1 1 1 MET HG2 H 0.475 1.327 -2.066 1.00 . A A . 1 MET HG2 1 1
15 27512 1 1 1 MET HG3 H -0.015 -0.267 -1.488 1.00 . A A . 1 MET HG3 1 1
15 27513 1 1 1 MET N N 3.176 1.054 -1.950 1.00 . A A . 1 MET N 1 1
15 27514 1 1 1 MET O O 2.593 -1.566 -2.445 1.00 . A A . 1 MET O 1 1
15 27515 1 1 1 MET SD S -1.283 1.473 -0.467 1.00 . A A . 1 MET SD 1 1
15 27516 1 1 2 ASN C C 1.255 -4.298 -0.419 1.00 . A A . 2 ASN C 1 1
15 27517 1 1 2 ASN CA C 2.657 -3.634 -0.492 1.00 . A A . 2 ASN CA 1 1
15 27518 1 1 2 ASN CB C 3.613 -4.238 0.582 1.00 . A A . 2 ASN CB 1 1
15 27519 1 1 2 ASN CG C 4.994 -3.566 0.634 1.00 . A A . 2 ASN CG 1 1
15 27520 1 1 2 ASN H H 2.449 -1.861 0.653 1.00 . A A . 2 ASN H 1 1
15 27521 1 1 2 ASN HA H 3.074 -3.813 -1.480 1.00 . A A . 2 ASN HA 1 1
15 27522 1 1 2 ASN HB2 H 3.154 -4.144 1.560 1.00 . A A . 2 ASN HB2 1 1
15 27523 1 1 2 ASN HB3 H 3.759 -5.294 0.371 1.00 . A A . 2 ASN HB3 1 1
15 27524 1 1 2 ASN HD21 H 4.381 -2.287 2.021 1.00 . A A . 2 ASN HD21 1 1
15 27525 1 1 2 ASN HD22 H 6.018 -2.103 1.512 1.00 . A A . 2 ASN HD22 1 1
15 27526 1 1 2 ASN N N 2.562 -2.176 -0.266 1.00 . A A . 2 ASN N 1 1
15 27527 1 1 2 ASN ND2 N 5.147 -2.552 1.478 1.00 . A A . 2 ASN ND2 1 1
15 27528 1 1 2 ASN O O 1.131 -5.496 -0.138 1.00 . A A . 2 ASN O 1 1
15 27529 1 1 2 ASN OD1 O 5.921 -3.956 -0.065 1.00 . A A . 2 ASN OD1 1 1
15 27530 1 1 3 SER C C -1.673 -5.013 -1.484 1.00 . A A . 3 SER C 1 1
15 27531 1 1 3 SER CA C -1.200 -3.910 -0.511 1.00 . A A . 3 SER CA 1 1
15 27532 1 1 3 SER CB C -2.104 -2.666 -0.613 1.00 . A A . 3 SER CB 1 1
15 27533 1 1 3 SER H H 0.378 -2.650 -1.152 1.00 . A A . 3 SER H 1 1
15 27534 1 1 3 SER HA H -1.271 -4.298 0.503 1.00 . A A . 3 SER HA 1 1
15 27535 1 1 3 SER HB2 H -2.061 -2.268 -1.618 1.00 . A A . 3 SER HB2 1 1
15 27536 1 1 3 SER HB3 H -3.128 -2.936 -0.378 1.00 . A A . 3 SER HB3 1 1
15 27537 1 1 3 SER HG H -2.116 -0.817 0.051 1.00 . A A . 3 SER HG 1 1
15 27538 1 1 3 SER N N 0.207 -3.516 -0.736 1.00 . A A . 3 SER N 1 1
15 27539 1 1 3 SER O O -2.465 -5.882 -1.096 1.00 . A A . 3 SER O 1 1
15 27540 1 1 3 SER OG O -1.687 -1.650 0.288 1.00 . A A . 3 SER OG 1 1
15 27541 1 1 4 GLU C C -0.882 -7.365 -3.469 1.00 . A A . 4 GLU C 1 1
15 27542 1 1 4 GLU CA C -1.537 -6.004 -3.769 1.00 . A A . 4 GLU CA 1 1
15 27543 1 1 4 GLU CB C -1.157 -5.547 -5.213 1.00 . A A . 4 GLU CB 1 1
15 27544 1 1 4 GLU CD C 1.112 -4.302 -4.984 1.00 . A A . 4 GLU CD 1 1
15 27545 1 1 4 GLU CG C 0.360 -5.518 -5.555 1.00 . A A . 4 GLU CG 1 1
15 27546 1 1 4 GLU H H -0.569 -4.259 -2.990 1.00 . A A . 4 GLU H 1 1
15 27547 1 1 4 GLU HA H -2.614 -6.138 -3.727 1.00 . A A . 4 GLU HA 1 1
15 27548 1 1 4 GLU HB2 H -1.640 -6.215 -5.919 1.00 . A A . 4 GLU HB2 1 1
15 27549 1 1 4 GLU HB3 H -1.558 -4.554 -5.370 1.00 . A A . 4 GLU HB3 1 1
15 27550 1 1 4 GLU HG2 H 0.821 -6.420 -5.168 1.00 . A A . 4 GLU HG2 1 1
15 27551 1 1 4 GLU HG3 H 0.465 -5.521 -6.640 1.00 . A A . 4 GLU HG3 1 1
15 27552 1 1 4 GLU N N -1.182 -4.983 -2.743 1.00 . A A . 4 GLU N 1 1
15 27553 1 1 4 GLU O O -1.235 -8.376 -4.081 1.00 . A A . 4 GLU O 1 1
15 27554 1 1 4 GLU OE1 O 1.494 -4.314 -3.794 1.00 . A A . 4 GLU OE1 1 1
15 27555 1 1 4 GLU OE2 O 1.310 -3.314 -5.726 1.00 . A A . 4 GLU OE2 1 1
15 27556 1 1 5 ILE C C 0.103 -9.186 -0.884 1.00 . A A . 5 ILE C 1 1
15 27557 1 1 5 ILE CA C 0.813 -8.579 -2.115 1.00 . A A . 5 ILE CA 1 1
15 27558 1 1 5 ILE CB C 2.309 -8.240 -1.771 1.00 . A A . 5 ILE CB 1 1
15 27559 1 1 5 ILE CD1 C 2.978 -8.044 -4.287 1.00 . A A . 5 ILE CD1 1 1
15 27560 1 1 5 ILE CG1 C 2.977 -7.395 -2.906 1.00 . A A . 5 ILE CG1 1 1
15 27561 1 1 5 ILE CG2 C 3.134 -9.513 -1.480 1.00 . A A . 5 ILE CG2 1 1
15 27562 1 1 5 ILE H H 0.381 -6.503 -2.182 1.00 . A A . 5 ILE H 1 1
15 27563 1 1 5 ILE HA H 0.798 -9.307 -2.926 1.00 . A A . 5 ILE HA 1 1
15 27564 1 1 5 ILE HB H 2.301 -7.642 -0.862 1.00 . A A . 5 ILE HB 1 1
15 27565 1 1 5 ILE HD11 H 3.505 -8.987 -4.248 1.00 . A A . 5 ILE HD11 1 1
15 27566 1 1 5 ILE HD12 H 3.473 -7.389 -4.990 1.00 . A A . 5 ILE HD12 1 1
15 27567 1 1 5 ILE HD13 H 1.960 -8.212 -4.615 1.00 . A A . 5 ILE HD13 1 1
15 27568 1 1 5 ILE HG12 H 2.463 -6.451 -2.997 1.00 . A A . 5 ILE HG12 1 1
15 27569 1 1 5 ILE HG13 H 4.009 -7.197 -2.638 1.00 . A A . 5 ILE HG13 1 1
15 27570 1 1 5 ILE HG21 H 3.161 -10.146 -2.360 1.00 . A A . 5 ILE HG21 1 1
15 27571 1 1 5 ILE HG22 H 2.690 -10.062 -0.662 1.00 . A A . 5 ILE HG22 1 1
15 27572 1 1 5 ILE HG23 H 4.146 -9.236 -1.211 1.00 . A A . 5 ILE HG23 1 1
15 27573 1 1 5 ILE N N 0.105 -7.364 -2.561 1.00 . A A . 5 ILE N 1 1
15 27574 1 1 5 ILE O O 0.145 -10.402 -0.652 1.00 . A A . 5 ILE O 1 1
15 27575 1 1 6 GLU C C -2.682 -9.431 0.571 1.00 . A A . 6 GLU C 1 1
15 27576 1 1 6 GLU CA C -1.399 -8.711 1.035 1.00 . A A . 6 GLU CA 1 1
15 27577 1 1 6 GLU CB C -1.769 -7.455 1.877 1.00 . A A . 6 GLU CB 1 1
15 27578 1 1 6 GLU CD C -0.309 -7.725 3.987 1.00 . A A . 6 GLU CD 1 1
15 27579 1 1 6 GLU CG C -0.625 -6.875 2.734 1.00 . A A . 6 GLU CG 1 1
15 27580 1 1 6 GLU H H -0.460 -7.360 -0.307 1.00 . A A . 6 GLU H 1 1
15 27581 1 1 6 GLU HA H -0.823 -9.397 1.655 1.00 . A A . 6 GLU HA 1 1
15 27582 1 1 6 GLU HB2 H -2.105 -6.676 1.202 1.00 . A A . 6 GLU HB2 1 1
15 27583 1 1 6 GLU HB3 H -2.593 -7.705 2.542 1.00 . A A . 6 GLU HB3 1 1
15 27584 1 1 6 GLU HG2 H 0.272 -6.810 2.123 1.00 . A A . 6 GLU HG2 1 1
15 27585 1 1 6 GLU HG3 H -0.903 -5.871 3.047 1.00 . A A . 6 GLU HG3 1 1
15 27586 1 1 6 GLU N N -0.555 -8.314 -0.108 1.00 . A A . 6 GLU N 1 1
15 27587 1 1 6 GLU O O -3.181 -10.307 1.280 1.00 . A A . 6 GLU O 1 1
15 27588 1 1 6 GLU OE1 O 0.392 -8.761 3.878 1.00 . A A . 6 GLU OE1 1 1
15 27589 1 1 6 GLU OE2 O -0.787 -7.371 5.090 1.00 . A A . 6 GLU OE2 1 1
15 27590 1 1 7 LEU C C -4.421 -11.149 -1.363 1.00 . A A . 7 LEU C 1 1
15 27591 1 1 7 LEU CA C -4.486 -9.599 -1.129 1.00 . A A . 7 LEU CA 1 1
15 27592 1 1 7 LEU CB C -4.951 -8.871 -2.424 1.00 . A A . 7 LEU CB 1 1
15 27593 1 1 7 LEU CD1 C -5.615 -6.752 -3.705 1.00 . A A . 7 LEU CD1 1 1
15 27594 1 1 7 LEU CD2 C -6.071 -6.909 -1.197 1.00 . A A . 7 LEU CD2 1 1
15 27595 1 1 7 LEU CG C -5.131 -7.324 -2.351 1.00 . A A . 7 LEU CG 1 1
15 27596 1 1 7 LEU H H -2.718 -8.397 -1.154 1.00 . A A . 7 LEU H 1 1
15 27597 1 1 7 LEU HA H -5.230 -9.412 -0.353 1.00 . A A . 7 LEU HA 1 1
15 27598 1 1 7 LEU HB2 H -4.221 -9.083 -3.199 1.00 . A A . 7 LEU HB2 1 1
15 27599 1 1 7 LEU HB3 H -5.899 -9.310 -2.731 1.00 . A A . 7 LEU HB3 1 1
15 27600 1 1 7 LEU HD11 H -4.887 -6.975 -4.473 1.00 . A A . 7 LEU HD11 1 1
15 27601 1 1 7 LEU HD12 H -5.726 -5.678 -3.627 1.00 . A A . 7 LEU HD12 1 1
15 27602 1 1 7 LEU HD13 H -6.567 -7.191 -3.974 1.00 . A A . 7 LEU HD13 1 1
15 27603 1 1 7 LEU HD21 H -6.163 -5.830 -1.174 1.00 . A A . 7 LEU HD21 1 1
15 27604 1 1 7 LEU HD22 H -5.659 -7.244 -0.253 1.00 . A A . 7 LEU HD22 1 1
15 27605 1 1 7 LEU HD23 H -7.050 -7.350 -1.338 1.00 . A A . 7 LEU HD23 1 1
15 27606 1 1 7 LEU HG H -4.161 -6.882 -2.155 1.00 . A A . 7 LEU HG 1 1
15 27607 1 1 7 LEU N N -3.207 -9.052 -0.613 1.00 . A A . 7 LEU N 1 1
15 27608 1 1 7 LEU O O -5.302 -11.864 -0.862 1.00 . A A . 7 LEU O 1 1
15 27609 1 1 8 PRO C C -3.064 -13.959 -1.027 1.00 . A A . 8 PRO C 1 1
15 27610 1 1 8 PRO CA C -3.257 -13.172 -2.328 1.00 . A A . 8 PRO CA 1 1
15 27611 1 1 8 PRO CB C -2.022 -13.312 -3.273 1.00 . A A . 8 PRO CB 1 1
15 27612 1 1 8 PRO CD C -2.346 -10.984 -2.896 1.00 . A A . 8 PRO CD 1 1
15 27613 1 1 8 PRO CG C -1.284 -12.023 -3.132 1.00 . A A . 8 PRO CG 1 1
15 27614 1 1 8 PRO HA H -4.139 -13.565 -2.834 1.00 . A A . 8 PRO HA 1 1
15 27615 1 1 8 PRO HB2 H -1.407 -14.161 -2.985 1.00 . A A . 8 PRO HB2 1 1
15 27616 1 1 8 PRO HB3 H -2.361 -13.461 -4.297 1.00 . A A . 8 PRO HB3 1 1
15 27617 1 1 8 PRO HD2 H -1.940 -10.154 -2.321 1.00 . A A . 8 PRO HD2 1 1
15 27618 1 1 8 PRO HD3 H -2.746 -10.622 -3.836 1.00 . A A . 8 PRO HD3 1 1
15 27619 1 1 8 PRO HG2 H -0.599 -12.073 -2.288 1.00 . A A . 8 PRO HG2 1 1
15 27620 1 1 8 PRO HG3 H -0.731 -11.806 -4.040 1.00 . A A . 8 PRO HG3 1 1
15 27621 1 1 8 PRO N N -3.394 -11.708 -2.126 1.00 . A A . 8 PRO N 1 1
15 27622 1 1 8 PRO O O -3.801 -14.903 -0.764 1.00 . A A . 8 PRO O 1 1
15 27623 1 1 9 VAL C C -2.743 -14.376 2.065 1.00 . A A . 9 VAL C 1 1
15 27624 1 1 9 VAL CA C -1.651 -14.299 0.976 1.00 . A A . 9 VAL CA 1 1
15 27625 1 1 9 VAL CB C -0.303 -13.721 1.561 1.00 . A A . 9 VAL CB 1 1
15 27626 1 1 9 VAL CG1 C 0.785 -13.669 0.458 1.00 . A A . 9 VAL CG1 1 1
15 27627 1 1 9 VAL CG2 C -0.494 -12.329 2.218 1.00 . A A . 9 VAL CG2 1 1
15 27628 1 1 9 VAL H H -1.677 -12.661 -0.380 1.00 . A A . 9 VAL H 1 1
15 27629 1 1 9 VAL HA H -1.450 -15.317 0.638 1.00 . A A . 9 VAL HA 1 1
15 27630 1 1 9 VAL HB H 0.044 -14.405 2.331 1.00 . A A . 9 VAL HB 1 1
15 27631 1 1 9 VAL HG11 H 0.480 -12.985 -0.328 1.00 . A A . 9 VAL HG11 1 1
15 27632 1 1 9 VAL HG12 H 0.928 -14.651 0.033 1.00 . A A . 9 VAL HG12 1 1
15 27633 1 1 9 VAL HG13 H 1.719 -13.329 0.881 1.00 . A A . 9 VAL HG13 1 1
15 27634 1 1 9 VAL HG21 H -0.874 -11.626 1.488 1.00 . A A . 9 VAL HG21 1 1
15 27635 1 1 9 VAL HG22 H 0.454 -11.970 2.599 1.00 . A A . 9 VAL HG22 1 1
15 27636 1 1 9 VAL HG23 H -1.196 -12.405 3.040 1.00 . A A . 9 VAL HG23 1 1
15 27637 1 1 9 VAL N N -2.097 -13.528 -0.202 1.00 . A A . 9 VAL N 1 1
15 27638 1 1 9 VAL O O -2.862 -15.386 2.766 1.00 . A A . 9 VAL O 1 1
15 27639 1 1 10 GLN C C -5.846 -14.129 2.695 1.00 . A A . 10 GLN C 1 1
15 27640 1 1 10 GLN CA C -4.667 -13.228 3.133 1.00 . A A . 10 GLN CA 1 1
15 27641 1 1 10 GLN CB C -5.120 -11.751 3.300 1.00 . A A . 10 GLN CB 1 1
15 27642 1 1 10 GLN CD C -6.161 -12.108 5.636 1.00 . A A . 10 GLN CD 1 1
15 27643 1 1 10 GLN CG C -6.339 -11.537 4.223 1.00 . A A . 10 GLN CG 1 1
15 27644 1 1 10 GLN H H -3.394 -12.543 1.576 1.00 . A A . 10 GLN H 1 1
15 27645 1 1 10 GLN HA H -4.296 -13.585 4.090 1.00 . A A . 10 GLN HA 1 1
15 27646 1 1 10 GLN HB2 H -4.290 -11.176 3.700 1.00 . A A . 10 GLN HB2 1 1
15 27647 1 1 10 GLN HB3 H -5.363 -11.351 2.318 1.00 . A A . 10 GLN HB3 1 1
15 27648 1 1 10 GLN HE21 H -8.078 -12.617 5.708 1.00 . A A . 10 GLN HE21 1 1
15 27649 1 1 10 GLN HE22 H -7.142 -13.023 7.099 1.00 . A A . 10 GLN HE22 1 1
15 27650 1 1 10 GLN HG2 H -6.529 -10.475 4.308 1.00 . A A . 10 GLN HG2 1 1
15 27651 1 1 10 GLN HG3 H -7.202 -12.010 3.759 1.00 . A A . 10 GLN HG3 1 1
15 27652 1 1 10 GLN N N -3.553 -13.307 2.170 1.00 . A A . 10 GLN N 1 1
15 27653 1 1 10 GLN NE2 N -7.237 -12.624 6.209 1.00 . A A . 10 GLN NE2 1 1
15 27654 1 1 10 GLN O O -6.334 -14.944 3.475 1.00 . A A . 10 GLN O 1 1
15 27655 1 1 10 GLN OE1 O -5.063 -12.104 6.192 1.00 . A A . 10 GLN OE1 1 1
15 27656 1 1 11 LYS C C -7.169 -16.211 0.695 1.00 . A A . 11 LYS C 1 1
15 27657 1 1 11 LYS CA C -7.447 -14.712 0.886 1.00 . A A . 11 LYS CA 1 1
15 27658 1 1 11 LYS CB C -7.907 -14.073 -0.450 1.00 . A A . 11 LYS CB 1 1
15 27659 1 1 11 LYS CD C -9.926 -12.838 0.507 1.00 . A A . 11 LYS CD 1 1
15 27660 1 1 11 LYS CE C -10.558 -11.488 0.874 1.00 . A A . 11 LYS CE 1 1
15 27661 1 1 11 LYS CG C -8.606 -12.710 -0.290 1.00 . A A . 11 LYS CG 1 1
15 27662 1 1 11 LYS H H -5.790 -13.364 0.838 1.00 . A A . 11 LYS H 1 1
15 27663 1 1 11 LYS HA H -8.253 -14.607 1.609 1.00 . A A . 11 LYS HA 1 1
15 27664 1 1 11 LYS HB2 H -7.041 -13.935 -1.090 1.00 . A A . 11 LYS HB2 1 1
15 27665 1 1 11 LYS HB3 H -8.595 -14.752 -0.952 1.00 . A A . 11 LYS HB3 1 1
15 27666 1 1 11 LYS HD2 H -10.637 -13.401 -0.085 1.00 . A A . 11 LYS HD2 1 1
15 27667 1 1 11 LYS HD3 H -9.727 -13.385 1.424 1.00 . A A . 11 LYS HD3 1 1
15 27668 1 1 11 LYS HE2 H -9.793 -10.820 1.245 1.00 . A A . 11 LYS HE2 1 1
15 27669 1 1 11 LYS HE3 H -11.022 -11.054 -0.004 1.00 . A A . 11 LYS HE3 1 1
15 27670 1 1 11 LYS HG2 H -7.941 -12.031 0.232 1.00 . A A . 11 LYS HG2 1 1
15 27671 1 1 11 LYS HG3 H -8.821 -12.312 -1.279 1.00 . A A . 11 LYS HG3 1 1
15 27672 1 1 11 LYS HZ1 H -11.172 -12.117 2.769 1.00 . A A . 11 LYS HZ1 1 1
15 27673 1 1 11 LYS HZ2 H -12.372 -12.247 1.580 1.00 . A A . 11 LYS HZ2 1 1
15 27674 1 1 11 LYS HZ3 H -11.968 -10.732 2.213 1.00 . A A . 11 LYS HZ3 1 1
15 27675 1 1 11 LYS N N -6.274 -13.983 1.428 1.00 . A A . 11 LYS N 1 1
15 27676 1 1 11 LYS NZ N -11.592 -11.657 1.931 1.00 . A A . 11 LYS NZ 1 1
15 27677 1 1 11 LYS O O -8.085 -17.038 0.808 1.00 . A A . 11 LYS O 1 1
15 27678 1 1 12 GLN C C -5.487 -18.654 1.602 1.00 . A A . 12 GLN C 1 1
15 27679 1 1 12 GLN CA C -5.457 -17.939 0.240 1.00 . A A . 12 GLN CA 1 1
15 27680 1 1 12 GLN CB C -4.036 -17.978 -0.394 1.00 . A A . 12 GLN CB 1 1
15 27681 1 1 12 GLN CD C -2.438 -19.993 0.147 1.00 . A A . 12 GLN CD 1 1
15 27682 1 1 12 GLN CG C -3.526 -19.397 -0.768 1.00 . A A . 12 GLN CG 1 1
15 27683 1 1 12 GLN H H -5.249 -15.826 0.307 1.00 . A A . 12 GLN H 1 1
15 27684 1 1 12 GLN HA H -6.156 -18.437 -0.429 1.00 . A A . 12 GLN HA 1 1
15 27685 1 1 12 GLN HB2 H -4.050 -17.372 -1.299 1.00 . A A . 12 GLN HB2 1 1
15 27686 1 1 12 GLN HB3 H -3.335 -17.525 0.299 1.00 . A A . 12 GLN HB3 1 1
15 27687 1 1 12 GLN HE21 H -3.018 -18.939 1.733 1.00 . A A . 12 GLN HE21 1 1
15 27688 1 1 12 GLN HE22 H -1.663 -19.970 1.977 1.00 . A A . 12 GLN HE22 1 1
15 27689 1 1 12 GLN HG2 H -4.366 -20.078 -0.762 1.00 . A A . 12 GLN HG2 1 1
15 27690 1 1 12 GLN HG3 H -3.135 -19.356 -1.776 1.00 . A A . 12 GLN HG3 1 1
15 27691 1 1 12 GLN N N -5.904 -16.545 0.407 1.00 . A A . 12 GLN N 1 1
15 27692 1 1 12 GLN NE2 N -2.375 -19.593 1.414 1.00 . A A . 12 GLN NE2 1 1
15 27693 1 1 12 GLN O O -5.872 -19.821 1.694 1.00 . A A . 12 GLN O 1 1
15 27694 1 1 12 GLN OE1 O -1.640 -20.809 -0.297 1.00 . A A . 12 GLN OE1 1 1
15 27695 1 1 13 LEU C C -6.644 -18.648 4.409 1.00 . A A . 13 LEU C 1 1
15 27696 1 1 13 LEU CA C -5.181 -18.364 4.054 1.00 . A A . 13 LEU CA 1 1
15 27697 1 1 13 LEU CB C -4.569 -17.282 5.000 1.00 . A A . 13 LEU CB 1 1
15 27698 1 1 13 LEU CD1 C -6.115 -16.840 7.082 1.00 . A A . 13 LEU CD1 1 1
15 27699 1 1 13 LEU CD2 C -4.549 -18.852 7.063 1.00 . A A . 13 LEU CD2 1 1
15 27700 1 1 13 LEU CG C -4.772 -17.414 6.563 1.00 . A A . 13 LEU CG 1 1
15 27701 1 1 13 LEU H H -4.682 -17.036 2.476 1.00 . A A . 13 LEU H 1 1
15 27702 1 1 13 LEU HA H -4.608 -19.280 4.154 1.00 . A A . 13 LEU HA 1 1
15 27703 1 1 13 LEU HB2 H -3.500 -17.264 4.814 1.00 . A A . 13 LEU HB2 1 1
15 27704 1 1 13 LEU HB3 H -4.964 -16.317 4.694 1.00 . A A . 13 LEU HB3 1 1
15 27705 1 1 13 LEU HD11 H -6.147 -16.902 8.163 1.00 . A A . 13 LEU HD11 1 1
15 27706 1 1 13 LEU HD12 H -6.945 -17.400 6.669 1.00 . A A . 13 LEU HD12 1 1
15 27707 1 1 13 LEU HD13 H -6.203 -15.804 6.783 1.00 . A A . 13 LEU HD13 1 1
15 27708 1 1 13 LEU HD21 H -5.291 -19.515 6.633 1.00 . A A . 13 LEU HD21 1 1
15 27709 1 1 13 LEU HD22 H -4.625 -18.879 8.140 1.00 . A A . 13 LEU HD22 1 1
15 27710 1 1 13 LEU HD23 H -3.563 -19.188 6.770 1.00 . A A . 13 LEU HD23 1 1
15 27711 1 1 13 LEU HG H -4.029 -16.824 7.019 1.00 . A A . 13 LEU HG 1 1
15 27712 1 1 13 LEU N N -5.074 -17.917 2.652 1.00 . A A . 13 LEU N 1 1
15 27713 1 1 13 LEU O O -6.965 -19.726 4.920 1.00 . A A . 13 LEU O 1 1
15 27714 1 1 14 GLU C C -9.595 -18.978 3.760 1.00 . A A . 14 GLU C 1 1
15 27715 1 1 14 GLU CA C -8.955 -17.753 4.449 1.00 . A A . 14 GLU CA 1 1
15 27716 1 1 14 GLU CB C -9.691 -16.445 4.047 1.00 . A A . 14 GLU CB 1 1
15 27717 1 1 14 GLU CD C -9.960 -13.915 4.402 1.00 . A A . 14 GLU CD 1 1
15 27718 1 1 14 GLU CG C -9.285 -15.211 4.880 1.00 . A A . 14 GLU CG 1 1
15 27719 1 1 14 GLU H H -7.176 -16.829 3.735 1.00 . A A . 14 GLU H 1 1
15 27720 1 1 14 GLU HA H -9.024 -17.883 5.532 1.00 . A A . 14 GLU HA 1 1
15 27721 1 1 14 GLU HB2 H -9.489 -16.233 3.000 1.00 . A A . 14 GLU HB2 1 1
15 27722 1 1 14 GLU HB3 H -10.761 -16.592 4.169 1.00 . A A . 14 GLU HB3 1 1
15 27723 1 1 14 GLU HG2 H -9.563 -15.382 5.915 1.00 . A A . 14 GLU HG2 1 1
15 27724 1 1 14 GLU HG3 H -8.204 -15.093 4.826 1.00 . A A . 14 GLU HG3 1 1
15 27725 1 1 14 GLU N N -7.515 -17.658 4.139 1.00 . A A . 14 GLU N 1 1
15 27726 1 1 14 GLU O O -10.541 -19.567 4.281 1.00 . A A . 14 GLU O 1 1
15 27727 1 1 14 GLU OE1 O -11.171 -13.734 4.654 1.00 . A A . 14 GLU OE1 1 1
15 27728 1 1 14 GLU OE2 O -9.291 -13.064 3.787 1.00 . A A . 14 GLU OE2 1 1
15 27729 1 1 15 ALA C C -8.842 -21.838 2.422 1.00 . A A . 15 ALA C 1 1
15 27730 1 1 15 ALA CA C -9.431 -20.532 1.832 1.00 . A A . 15 ALA CA 1 1
15 27731 1 1 15 ALA CB C -8.997 -20.365 0.371 1.00 . A A . 15 ALA CB 1 1
15 27732 1 1 15 ALA H H -8.293 -18.800 2.255 1.00 . A A . 15 ALA H 1 1
15 27733 1 1 15 ALA HA H -10.514 -20.593 1.851 1.00 . A A . 15 ALA HA 1 1
15 27734 1 1 15 ALA HB1 H -9.344 -21.209 -0.218 1.00 . A A . 15 ALA HB1 1 1
15 27735 1 1 15 ALA HB2 H -7.917 -20.313 0.312 1.00 . A A . 15 ALA HB2 1 1
15 27736 1 1 15 ALA HB3 H -9.418 -19.454 -0.038 1.00 . A A . 15 ALA HB3 1 1
15 27737 1 1 15 ALA N N -9.025 -19.351 2.604 1.00 . A A . 15 ALA N 1 1
15 27738 1 1 15 ALA O O -9.484 -22.889 2.354 1.00 . A A . 15 ALA O 1 1
15 27739 1 1 16 TYR C C -7.650 -23.686 4.620 1.00 . A A . 16 TYR C 1 1
15 27740 1 1 16 TYR CA C -6.876 -22.941 3.513 1.00 . A A . 16 TYR CA 1 1
15 27741 1 1 16 TYR CB C -5.473 -22.494 4.018 1.00 . A A . 16 TYR CB 1 1
15 27742 1 1 16 TYR CD1 C -4.213 -24.727 3.835 1.00 . A A . 16 TYR CD1 1 1
15 27743 1 1 16 TYR CD2 C -4.112 -23.551 5.914 1.00 . A A . 16 TYR CD2 1 1
15 27744 1 1 16 TYR CE1 C -3.409 -25.725 4.362 1.00 . A A . 16 TYR CE1 1 1
15 27745 1 1 16 TYR CE2 C -3.309 -24.548 6.439 1.00 . A A . 16 TYR CE2 1 1
15 27746 1 1 16 TYR CG C -4.585 -23.614 4.599 1.00 . A A . 16 TYR CG 1 1
15 27747 1 1 16 TYR CZ C -2.960 -25.630 5.661 1.00 . A A . 16 TYR CZ 1 1
15 27748 1 1 16 TYR H H -7.239 -20.855 3.174 1.00 . A A . 16 TYR H 1 1
15 27749 1 1 16 TYR HA H -6.742 -23.615 2.668 1.00 . A A . 16 TYR HA 1 1
15 27750 1 1 16 TYR HB2 H -4.933 -22.053 3.186 1.00 . A A . 16 TYR HB2 1 1
15 27751 1 1 16 TYR HB3 H -5.603 -21.732 4.781 1.00 . A A . 16 TYR HB3 1 1
15 27752 1 1 16 TYR HD1 H -4.561 -24.808 2.811 1.00 . A A . 16 TYR HD1 1 1
15 27753 1 1 16 TYR HD2 H -4.382 -22.703 6.530 1.00 . A A . 16 TYR HD2 1 1
15 27754 1 1 16 TYR HE1 H -3.137 -26.576 3.750 1.00 . A A . 16 TYR HE1 1 1
15 27755 1 1 16 TYR HE2 H -2.959 -24.475 7.464 1.00 . A A . 16 TYR HE2 1 1
15 27756 1 1 16 TYR HH H -2.419 -26.799 7.094 1.00 . A A . 16 TYR HH 1 1
15 27757 1 1 16 TYR N N -7.634 -21.751 3.030 1.00 . A A . 16 TYR N 1 1
15 27758 1 1 16 TYR O O -7.882 -24.901 4.535 1.00 . A A . 16 TYR O 1 1
15 27759 1 1 16 TYR OH O -2.158 -26.626 6.185 1.00 . A A . 16 TYR OH 1 1
15 27760 1 1 17 ASN C C -10.328 -23.717 6.401 1.00 . A A . 17 ASN C 1 1
15 27761 1 1 17 ASN CA C -8.851 -23.444 6.783 1.00 . A A . 17 ASN CA 1 1
15 27762 1 1 17 ASN CB C -8.763 -22.457 7.978 1.00 . A A . 17 ASN CB 1 1
15 27763 1 1 17 ASN CG C -9.245 -21.042 7.640 1.00 . A A . 17 ASN CG 1 1
15 27764 1 1 17 ASN H H -7.866 -21.964 5.607 1.00 . A A . 17 ASN H 1 1
15 27765 1 1 17 ASN HA H -8.398 -24.388 7.081 1.00 . A A . 17 ASN HA 1 1
15 27766 1 1 17 ASN HB2 H -9.359 -22.835 8.799 1.00 . A A . 17 ASN HB2 1 1
15 27767 1 1 17 ASN HB3 H -7.734 -22.393 8.307 1.00 . A A . 17 ASN HB3 1 1
15 27768 1 1 17 ASN HD21 H -7.393 -20.460 7.198 1.00 . A A . 17 ASN HD21 1 1
15 27769 1 1 17 ASN HD22 H -8.620 -19.258 7.015 1.00 . A A . 17 ASN HD22 1 1
15 27770 1 1 17 ASN N N -8.076 -22.921 5.634 1.00 . A A . 17 ASN N 1 1
15 27771 1 1 17 ASN ND2 N -8.326 -20.167 7.247 1.00 . A A . 17 ASN ND2 1 1
15 27772 1 1 17 ASN O O -11.016 -24.493 7.077 1.00 . A A . 17 ASN O 1 1
15 27773 1 1 17 ASN OD1 O -10.430 -20.735 7.735 1.00 . A A . 17 ASN OD1 1 1
15 27774 1 1 18 ALA C C -12.370 -24.385 3.857 1.00 . A A . 18 ALA C 1 1
15 27775 1 1 18 ALA CA C -12.198 -23.206 4.829 1.00 . A A . 18 ALA CA 1 1
15 27776 1 1 18 ALA CB C -12.651 -21.894 4.170 1.00 . A A . 18 ALA CB 1 1
15 27777 1 1 18 ALA H H -10.197 -22.485 4.822 1.00 . A A . 18 ALA H 1 1
15 27778 1 1 18 ALA HA H -12.842 -23.380 5.687 1.00 . A A . 18 ALA HA 1 1
15 27779 1 1 18 ALA HB1 H -13.693 -21.968 3.876 1.00 . A A . 18 ALA HB1 1 1
15 27780 1 1 18 ALA HB2 H -12.046 -21.694 3.295 1.00 . A A . 18 ALA HB2 1 1
15 27781 1 1 18 ALA HB3 H -12.540 -21.076 4.872 1.00 . A A . 18 ALA HB3 1 1
15 27782 1 1 18 ALA N N -10.803 -23.073 5.315 1.00 . A A . 18 ALA N 1 1
15 27783 1 1 18 ALA O O -13.476 -24.599 3.336 1.00 . A A . 18 ALA O 1 1
15 27784 1 1 19 ARG C C -11.538 -25.911 1.237 1.00 . A A . 19 ARG C 1 1
15 27785 1 1 19 ARG CA C -11.219 -26.303 2.697 1.00 . A A . 19 ARG CA 1 1
15 27786 1 1 19 ARG CB C -12.148 -27.452 3.187 1.00 . A A . 19 ARG CB 1 1
15 27787 1 1 19 ARG CD C -10.450 -28.629 4.737 1.00 . A A . 19 ARG CD 1 1
15 27788 1 1 19 ARG CG C -11.840 -27.978 4.606 1.00 . A A . 19 ARG CG 1 1
15 27789 1 1 19 ARG CZ C -10.080 -30.496 6.356 1.00 . A A . 19 ARG CZ 1 1
15 27790 1 1 19 ARG H H -10.432 -24.869 4.054 1.00 . A A . 19 ARG H 1 1
15 27791 1 1 19 ARG HA H -10.195 -26.667 2.715 1.00 . A A . 19 ARG HA 1 1
15 27792 1 1 19 ARG HB2 H -13.174 -27.096 3.180 1.00 . A A . 19 ARG HB2 1 1
15 27793 1 1 19 ARG HB3 H -12.068 -28.286 2.493 1.00 . A A . 19 ARG HB3 1 1
15 27794 1 1 19 ARG HD2 H -10.352 -29.417 3.994 1.00 . A A . 19 ARG HD2 1 1
15 27795 1 1 19 ARG HD3 H -9.686 -27.881 4.564 1.00 . A A . 19 ARG HD3 1 1
15 27796 1 1 19 ARG HE H -10.286 -28.563 6.839 1.00 . A A . 19 ARG HE 1 1
15 27797 1 1 19 ARG HG2 H -11.903 -27.151 5.307 1.00 . A A . 19 ARG HG2 1 1
15 27798 1 1 19 ARG HG3 H -12.596 -28.713 4.868 1.00 . A A . 19 ARG HG3 1 1
15 27799 1 1 19 ARG HH11 H -10.045 -31.108 4.416 1.00 . A A . 19 ARG HH11 1 1
15 27800 1 1 19 ARG HH12 H -9.848 -32.364 5.595 1.00 . A A . 19 ARG HH12 1 1
15 27801 1 1 19 ARG HH21 H -10.041 -30.230 8.365 1.00 . A A . 19 ARG HH21 1 1
15 27802 1 1 19 ARG HH22 H -9.879 -31.870 7.825 1.00 . A A . 19 ARG HH22 1 1
15 27803 1 1 19 ARG N N -11.263 -25.129 3.610 1.00 . A A . 19 ARG N 1 1
15 27804 1 1 19 ARG NE N -10.254 -29.195 6.084 1.00 . A A . 19 ARG NE 1 1
15 27805 1 1 19 ARG NH1 N -9.984 -31.394 5.377 1.00 . A A . 19 ARG NH1 1 1
15 27806 1 1 19 ARG NH2 N -9.985 -30.898 7.616 1.00 . A A . 19 ARG NH2 1 1
15 27807 1 1 19 ARG O O -11.905 -26.761 0.414 1.00 . A A . 19 ARG O 1 1
15 27808 1 1 20 ASP C C -10.253 -24.189 -1.215 1.00 . A A . 20 ASP C 1 1
15 27809 1 1 20 ASP CA C -11.552 -24.065 -0.411 1.00 . A A . 20 ASP CA 1 1
15 27810 1 1 20 ASP CB C -11.958 -22.566 -0.305 1.00 . A A . 20 ASP CB 1 1
15 27811 1 1 20 ASP CG C -12.733 -22.068 -1.531 1.00 . A A . 20 ASP CG 1 1
15 27812 1 1 20 ASP H H -11.005 -24.030 1.624 1.00 . A A . 20 ASP H 1 1
15 27813 1 1 20 ASP HA H -12.346 -24.626 -0.901 1.00 . A A . 20 ASP HA 1 1
15 27814 1 1 20 ASP HB2 H -12.554 -22.420 0.583 1.00 . A A . 20 ASP HB2 1 1
15 27815 1 1 20 ASP HB3 H -11.067 -21.955 -0.200 1.00 . A A . 20 ASP HB3 1 1
15 27816 1 1 20 ASP N N -11.331 -24.625 0.924 1.00 . A A . 20 ASP N 1 1
15 27817 1 1 20 ASP O O -9.187 -23.848 -0.703 1.00 . A A . 20 ASP O 1 1
15 27818 1 1 20 ASP OD1 O -12.136 -21.955 -2.620 1.00 . A A . 20 ASP OD1 1 1
15 27819 1 1 20 ASP OD2 O -13.953 -21.811 -1.419 1.00 . A A . 20 ASP OD2 1 1
15 27820 1 1 21 ILE C C -9.305 -23.676 -4.469 1.00 . A A . 21 ILE C 1 1
15 27821 1 1 21 ILE CA C -9.202 -24.772 -3.380 1.00 . A A . 21 ILE CA 1 1
15 27822 1 1 21 ILE CB C -9.090 -26.228 -4.001 1.00 . A A . 21 ILE CB 1 1
15 27823 1 1 21 ILE CD1 C -7.060 -27.021 -2.584 1.00 . A A . 21 ILE CD1 1 1
15 27824 1 1 21 ILE CG1 C -8.528 -27.240 -2.948 1.00 . A A . 21 ILE CG1 1 1
15 27825 1 1 21 ILE CG2 C -8.236 -26.266 -5.291 1.00 . A A . 21 ILE CG2 1 1
15 27826 1 1 21 ILE H H -11.210 -25.043 -2.739 1.00 . A A . 21 ILE H 1 1
15 27827 1 1 21 ILE HA H -8.292 -24.581 -2.812 1.00 . A A . 21 ILE HA 1 1
15 27828 1 1 21 ILE HB H -10.092 -26.541 -4.274 1.00 . A A . 21 ILE HB 1 1
15 27829 1 1 21 ILE HD11 H -6.923 -26.022 -2.190 1.00 . A A . 21 ILE HD11 1 1
15 27830 1 1 21 ILE HD12 H -6.440 -27.150 -3.462 1.00 . A A . 21 ILE HD12 1 1
15 27831 1 1 21 ILE HD13 H -6.768 -27.742 -1.834 1.00 . A A . 21 ILE HD13 1 1
15 27832 1 1 21 ILE HG12 H -9.103 -27.164 -2.032 1.00 . A A . 21 ILE HG12 1 1
15 27833 1 1 21 ILE HG13 H -8.622 -28.248 -3.333 1.00 . A A . 21 ILE HG13 1 1
15 27834 1 1 21 ILE HG21 H -8.686 -25.628 -6.043 1.00 . A A . 21 ILE HG21 1 1
15 27835 1 1 21 ILE HG22 H -8.188 -27.279 -5.673 1.00 . A A . 21 ILE HG22 1 1
15 27836 1 1 21 ILE HG23 H -7.235 -25.914 -5.080 1.00 . A A . 21 ILE HG23 1 1
15 27837 1 1 21 ILE N N -10.346 -24.694 -2.446 1.00 . A A . 21 ILE N 1 1
15 27838 1 1 21 ILE O O -8.277 -23.202 -4.968 1.00 . A A . 21 ILE O 1 1
15 27839 1 1 22 ASP C C -10.092 -20.901 -5.572 1.00 . A A . 22 ASP C 1 1
15 27840 1 1 22 ASP CA C -10.787 -22.245 -5.869 1.00 . A A . 22 ASP CA 1 1
15 27841 1 1 22 ASP CB C -12.314 -22.029 -6.079 1.00 . A A . 22 ASP CB 1 1
15 27842 1 1 22 ASP CG C -13.010 -23.248 -6.714 1.00 . A A . 22 ASP CG 1 1
15 27843 1 1 22 ASP H H -11.304 -23.586 -4.289 1.00 . A A . 22 ASP H 1 1
15 27844 1 1 22 ASP HA H -10.366 -22.655 -6.789 1.00 . A A . 22 ASP HA 1 1
15 27845 1 1 22 ASP HB2 H -12.777 -21.828 -5.117 1.00 . A A . 22 ASP HB2 1 1
15 27846 1 1 22 ASP HB3 H -12.472 -21.167 -6.719 1.00 . A A . 22 ASP HB3 1 1
15 27847 1 1 22 ASP N N -10.539 -23.239 -4.791 1.00 . A A . 22 ASP N 1 1
15 27848 1 1 22 ASP O O -9.373 -20.385 -6.421 1.00 . A A . 22 ASP O 1 1
15 27849 1 1 22 ASP OD1 O -13.165 -24.280 -6.024 1.00 . A A . 22 ASP OD1 1 1
15 27850 1 1 22 ASP OD2 O -13.399 -23.184 -7.908 1.00 . A A . 22 ASP OD2 1 1
15 27851 1 1 23 ALA C C -8.184 -19.389 -3.456 1.00 . A A . 23 ALA C 1 1
15 27852 1 1 23 ALA CA C -9.626 -19.132 -3.880 1.00 . A A . 23 ALA CA 1 1
15 27853 1 1 23 ALA CB C -10.425 -18.530 -2.715 1.00 . A A . 23 ALA CB 1 1
15 27854 1 1 23 ALA H H -10.846 -20.869 -3.728 1.00 . A A . 23 ALA H 1 1
15 27855 1 1 23 ALA HA H -9.618 -18.422 -4.702 1.00 . A A . 23 ALA HA 1 1
15 27856 1 1 23 ALA HB1 H -9.961 -17.604 -2.392 1.00 . A A . 23 ALA HB1 1 1
15 27857 1 1 23 ALA HB2 H -10.442 -19.227 -1.886 1.00 . A A . 23 ALA HB2 1 1
15 27858 1 1 23 ALA HB3 H -11.440 -18.327 -3.030 1.00 . A A . 23 ALA HB3 1 1
15 27859 1 1 23 ALA N N -10.266 -20.388 -4.347 1.00 . A A . 23 ALA N 1 1
15 27860 1 1 23 ALA O O -7.309 -18.529 -3.624 1.00 . A A . 23 ALA O 1 1
15 27861 1 1 24 PHE C C -5.663 -21.105 -3.733 1.00 . A A . 24 PHE C 1 1
15 27862 1 1 24 PHE CA C -6.615 -21.056 -2.515 1.00 . A A . 24 PHE CA 1 1
15 27863 1 1 24 PHE CB C -6.727 -22.446 -1.847 1.00 . A A . 24 PHE CB 1 1
15 27864 1 1 24 PHE CD1 C -5.166 -22.671 0.141 1.00 . A A . 24 PHE CD1 1 1
15 27865 1 1 24 PHE CD2 C -4.534 -23.726 -1.903 1.00 . A A . 24 PHE CD2 1 1
15 27866 1 1 24 PHE CE1 C -4.003 -23.126 0.728 1.00 . A A . 24 PHE CE1 1 1
15 27867 1 1 24 PHE CE2 C -3.379 -24.173 -1.311 1.00 . A A . 24 PHE CE2 1 1
15 27868 1 1 24 PHE CG C -5.453 -22.963 -1.189 1.00 . A A . 24 PHE CG 1 1
15 27869 1 1 24 PHE CZ C -3.110 -23.877 0.004 1.00 . A A . 24 PHE CZ 1 1
15 27870 1 1 24 PHE H H -8.731 -21.178 -2.720 1.00 . A A . 24 PHE H 1 1
15 27871 1 1 24 PHE HA H -6.217 -20.352 -1.791 1.00 . A A . 24 PHE HA 1 1
15 27872 1 1 24 PHE HB2 H -7.494 -22.399 -1.082 1.00 . A A . 24 PHE HB2 1 1
15 27873 1 1 24 PHE HB3 H -7.042 -23.172 -2.593 1.00 . A A . 24 PHE HB3 1 1
15 27874 1 1 24 PHE HD1 H -5.864 -22.080 0.722 1.00 . A A . 24 PHE HD1 1 1
15 27875 1 1 24 PHE HD2 H -4.733 -23.970 -2.941 1.00 . A A . 24 PHE HD2 1 1
15 27876 1 1 24 PHE HE1 H -3.792 -22.889 1.765 1.00 . A A . 24 PHE HE1 1 1
15 27877 1 1 24 PHE HE2 H -2.675 -24.764 -1.884 1.00 . A A . 24 PHE HE2 1 1
15 27878 1 1 24 PHE HZ H -2.196 -24.231 0.466 1.00 . A A . 24 PHE HZ 1 1
15 27879 1 1 24 PHE N N -7.957 -20.591 -2.901 1.00 . A A . 24 PHE N 1 1
15 27880 1 1 24 PHE O O -4.456 -21.035 -3.564 1.00 . A A . 24 PHE O 1 1
15 27881 1 1 25 MET C C -5.770 -20.208 -7.210 1.00 . A A . 25 MET C 1 1
15 27882 1 1 25 MET CA C -5.435 -21.335 -6.208 1.00 . A A . 25 MET CA 1 1
15 27883 1 1 25 MET CB C -5.649 -22.728 -6.855 1.00 . A A . 25 MET CB 1 1
15 27884 1 1 25 MET CE C -2.627 -23.509 -7.155 1.00 . A A . 25 MET CE 1 1
15 27885 1 1 25 MET CG C -5.146 -23.906 -6.000 1.00 . A A . 25 MET CG 1 1
15 27886 1 1 25 MET H H -7.200 -21.303 -5.017 1.00 . A A . 25 MET H 1 1
15 27887 1 1 25 MET HA H -4.382 -21.237 -5.952 1.00 . A A . 25 MET HA 1 1
15 27888 1 1 25 MET HB2 H -6.714 -22.873 -7.036 1.00 . A A . 25 MET HB2 1 1
15 27889 1 1 25 MET HB3 H -5.134 -22.757 -7.808 1.00 . A A . 25 MET HB3 1 1
15 27890 1 1 25 MET HE1 H -1.557 -23.431 -7.032 1.00 . A A . 25 MET HE1 1 1
15 27891 1 1 25 MET HE2 H -3.007 -22.593 -7.588 1.00 . A A . 25 MET HE2 1 1
15 27892 1 1 25 MET HE3 H -2.856 -24.341 -7.807 1.00 . A A . 25 MET HE3 1 1
15 27893 1 1 25 MET HG2 H -5.724 -23.943 -5.083 1.00 . A A . 25 MET HG2 1 1
15 27894 1 1 25 MET HG3 H -5.296 -24.829 -6.546 1.00 . A A . 25 MET HG3 1 1
15 27895 1 1 25 MET N N -6.225 -21.242 -4.956 1.00 . A A . 25 MET N 1 1
15 27896 1 1 25 MET O O -5.176 -20.149 -8.294 1.00 . A A . 25 MET O 1 1
15 27897 1 1 25 MET SD S -3.395 -23.776 -5.556 1.00 . A A . 25 MET SD 1 1
15 27898 1 1 26 ALA C C -6.051 -17.152 -7.918 1.00 . A A . 26 ALA C 1 1
15 27899 1 1 26 ALA CA C -7.152 -18.195 -7.708 1.00 . A A . 26 ALA CA 1 1
15 27900 1 1 26 ALA CB C -8.388 -17.516 -7.104 1.00 . A A . 26 ALA CB 1 1
15 27901 1 1 26 ALA H H -7.081 -19.393 -5.939 1.00 . A A . 26 ALA H 1 1
15 27902 1 1 26 ALA HA H -7.435 -18.618 -8.670 1.00 . A A . 26 ALA HA 1 1
15 27903 1 1 26 ALA HB1 H -9.175 -18.246 -6.970 1.00 . A A . 26 ALA HB1 1 1
15 27904 1 1 26 ALA HB2 H -8.740 -16.735 -7.766 1.00 . A A . 26 ALA HB2 1 1
15 27905 1 1 26 ALA HB3 H -8.139 -17.084 -6.141 1.00 . A A . 26 ALA HB3 1 1
15 27906 1 1 26 ALA N N -6.693 -19.308 -6.832 1.00 . A A . 26 ALA N 1 1
15 27907 1 1 26 ALA O O -5.854 -16.639 -9.024 1.00 . A A . 26 ALA O 1 1
15 27908 1 1 27 TRP C C -2.970 -16.226 -7.319 1.00 . A A . 27 TRP C 1 1
15 27909 1 1 27 TRP CA C -4.333 -15.781 -6.783 1.00 . A A . 27 TRP CA 1 1
15 27910 1 1 27 TRP CB C -4.170 -15.303 -5.334 1.00 . A A . 27 TRP CB 1 1
15 27911 1 1 27 TRP CD1 C -6.342 -15.398 -3.968 1.00 . A A . 27 TRP CD1 1 1
15 27912 1 1 27 TRP CD2 C -5.870 -13.371 -4.799 1.00 . A A . 27 TRP CD2 1 1
15 27913 1 1 27 TRP CE2 C -7.063 -13.289 -4.070 1.00 . A A . 27 TRP CE2 1 1
15 27914 1 1 27 TRP CE3 C -5.365 -12.214 -5.405 1.00 . A A . 27 TRP CE3 1 1
15 27915 1 1 27 TRP CG C -5.422 -14.734 -4.722 1.00 . A A . 27 TRP CG 1 1
15 27916 1 1 27 TRP CH2 C -7.262 -10.981 -4.534 1.00 . A A . 27 TRP CH2 1 1
15 27917 1 1 27 TRP CZ2 C -7.769 -12.096 -3.925 1.00 . A A . 27 TRP CZ2 1 1
15 27918 1 1 27 TRP CZ3 C -6.069 -11.033 -5.272 1.00 . A A . 27 TRP CZ3 1 1
15 27919 1 1 27 TRP H H -5.490 -17.380 -6.018 1.00 . A A . 27 TRP H 1 1
15 27920 1 1 27 TRP HA H -4.687 -14.950 -7.388 1.00 . A A . 27 TRP HA 1 1
15 27921 1 1 27 TRP HB2 H -3.846 -16.135 -4.716 1.00 . A A . 27 TRP HB2 1 1
15 27922 1 1 27 TRP HB3 H -3.407 -14.531 -5.295 1.00 . A A . 27 TRP HB3 1 1
15 27923 1 1 27 TRP HD1 H -6.291 -16.451 -3.728 1.00 . A A . 27 TRP HD1 1 1
15 27924 1 1 27 TRP HE1 H -8.100 -14.785 -3.020 1.00 . A A . 27 TRP HE1 1 1
15 27925 1 1 27 TRP HE3 H -4.449 -12.238 -5.981 1.00 . A A . 27 TRP HE3 1 1
15 27926 1 1 27 TRP HH2 H -7.778 -10.033 -4.449 1.00 . A A . 27 TRP HH2 1 1
15 27927 1 1 27 TRP HZ2 H -8.693 -12.045 -3.362 1.00 . A A . 27 TRP HZ2 1 1
15 27928 1 1 27 TRP HZ3 H -5.693 -10.123 -5.730 1.00 . A A . 27 TRP HZ3 1 1
15 27929 1 1 27 TRP N N -5.339 -16.855 -6.830 1.00 . A A . 27 TRP N 1 1
15 27930 1 1 27 TRP NE1 N -7.328 -14.541 -3.575 1.00 . A A . 27 TRP NE1 1 1
15 27931 1 1 27 TRP O O -2.036 -15.438 -7.327 1.00 . A A . 27 TRP O 1 1
15 27932 1 1 28 TRP C C -1.418 -17.885 -9.699 1.00 . A A . 28 TRP C 1 1
15 27933 1 1 28 TRP CA C -1.594 -18.076 -8.192 1.00 . A A . 28 TRP CA 1 1
15 27934 1 1 28 TRP CB C -1.556 -19.579 -7.805 1.00 . A A . 28 TRP CB 1 1
15 27935 1 1 28 TRP CD1 C -2.551 -19.406 -5.420 1.00 . A A . 28 TRP CD1 1 1
15 27936 1 1 28 TRP CD2 C -0.606 -20.508 -5.517 1.00 . A A . 28 TRP CD2 1 1
15 27937 1 1 28 TRP CE2 C -1.038 -20.470 -4.188 1.00 . A A . 28 TRP CE2 1 1
15 27938 1 1 28 TRP CE3 C 0.595 -21.155 -5.809 1.00 . A A . 28 TRP CE3 1 1
15 27939 1 1 28 TRP CG C -1.585 -19.810 -6.303 1.00 . A A . 28 TRP CG 1 1
15 27940 1 1 28 TRP CH2 C 0.847 -21.680 -3.460 1.00 . A A . 28 TRP CH2 1 1
15 27941 1 1 28 TRP CZ2 C -0.318 -21.049 -3.148 1.00 . A A . 28 TRP CZ2 1 1
15 27942 1 1 28 TRP CZ3 C 1.309 -21.733 -4.776 1.00 . A A . 28 TRP CZ3 1 1
15 27943 1 1 28 TRP H H -3.665 -18.038 -7.769 1.00 . A A . 28 TRP H 1 1
15 27944 1 1 28 TRP HA H -0.777 -17.564 -7.682 1.00 . A A . 28 TRP HA 1 1
15 27945 1 1 28 TRP HB2 H -2.415 -20.083 -8.237 1.00 . A A . 28 TRP HB2 1 1
15 27946 1 1 28 TRP HB3 H -0.653 -20.032 -8.197 1.00 . A A . 28 TRP HB3 1 1
15 27947 1 1 28 TRP HD1 H -3.452 -18.850 -5.692 1.00 . A A . 28 TRP HD1 1 1
15 27948 1 1 28 TRP HE1 H -2.745 -19.614 -3.363 1.00 . A A . 28 TRP HE1 1 1
15 27949 1 1 28 TRP HE3 H 0.970 -21.216 -6.826 1.00 . A A . 28 TRP HE3 1 1
15 27950 1 1 28 TRP HH2 H 1.443 -22.146 -2.681 1.00 . A A . 28 TRP HH2 1 1
15 27951 1 1 28 TRP HZ2 H -0.661 -21.012 -2.128 1.00 . A A . 28 TRP HZ2 1 1
15 27952 1 1 28 TRP HZ3 H 2.245 -22.245 -4.988 1.00 . A A . 28 TRP HZ3 1 1
15 27953 1 1 28 TRP N N -2.863 -17.482 -7.746 1.00 . A A . 28 TRP N 1 1
15 27954 1 1 28 TRP NE1 N -2.215 -19.786 -4.158 1.00 . A A . 28 TRP NE1 1 1
15 27955 1 1 28 TRP O O -2.397 -17.908 -10.455 1.00 . A A . 28 TRP O 1 1
15 27956 1 1 29 ALA C C 0.157 -18.983 -12.153 1.00 . A A . 29 ALA C 1 1
15 27957 1 1 29 ALA CA C 0.217 -17.579 -11.530 1.00 . A A . 29 ALA CA 1 1
15 27958 1 1 29 ALA CB C 1.622 -16.970 -11.677 1.00 . A A . 29 ALA CB 1 1
15 27959 1 1 29 ALA H H 0.523 -17.510 -9.431 1.00 . A A . 29 ALA H 1 1
15 27960 1 1 29 ALA HA H -0.492 -16.929 -12.041 1.00 . A A . 29 ALA HA 1 1
15 27961 1 1 29 ALA HB1 H 1.632 -15.974 -11.250 1.00 . A A . 29 ALA HB1 1 1
15 27962 1 1 29 ALA HB2 H 1.887 -16.908 -12.724 1.00 . A A . 29 ALA HB2 1 1
15 27963 1 1 29 ALA HB3 H 2.350 -17.585 -11.160 1.00 . A A . 29 ALA HB3 1 1
15 27964 1 1 29 ALA N N -0.166 -17.644 -10.111 1.00 . A A . 29 ALA N 1 1
15 27965 1 1 29 ALA O O 0.402 -19.971 -11.463 1.00 . A A . 29 ALA O 1 1
15 27966 1 1 30 ASP C C 1.122 -21.096 -14.199 1.00 . A A . 30 ASP C 1 1
15 27967 1 1 30 ASP CA C -0.252 -20.366 -14.170 1.00 . A A . 30 ASP CA 1 1
15 27968 1 1 30 ASP CB C -0.796 -20.139 -15.606 1.00 . A A . 30 ASP CB 1 1
15 27969 1 1 30 ASP CG C -0.898 -21.432 -16.445 1.00 . A A . 30 ASP CG 1 1
15 27970 1 1 30 ASP H H -0.354 -18.243 -13.951 1.00 . A A . 30 ASP H 1 1
15 27971 1 1 30 ASP HA H -0.964 -20.992 -13.627 1.00 . A A . 30 ASP HA 1 1
15 27972 1 1 30 ASP HB2 H -1.787 -19.692 -15.542 1.00 . A A . 30 ASP HB2 1 1
15 27973 1 1 30 ASP HB3 H -0.145 -19.438 -16.115 1.00 . A A . 30 ASP HB3 1 1
15 27974 1 1 30 ASP N N -0.166 -19.069 -13.455 1.00 . A A . 30 ASP N 1 1
15 27975 1 1 30 ASP O O 1.183 -22.322 -14.220 1.00 . A A . 30 ASP O 1 1
15 27976 1 1 30 ASP OD1 O -1.845 -22.226 -16.230 1.00 . A A . 30 ASP OD1 1 1
15 27977 1 1 30 ASP OD2 O -0.035 -21.658 -17.328 1.00 . A A . 30 ASP OD2 1 1
15 27978 1 1 31 ASP C C 4.191 -20.884 -12.734 1.00 . A A . 31 ASP C 1 1
15 27979 1 1 31 ASP CA C 3.608 -20.817 -14.179 1.00 . A A . 31 ASP CA 1 1
15 27980 1 1 31 ASP CB C 4.442 -19.885 -15.117 1.00 . A A . 31 ASP CB 1 1
15 27981 1 1 31 ASP CG C 5.923 -20.281 -15.279 1.00 . A A . 31 ASP CG 1 1
15 27982 1 1 31 ASP H H 2.075 -19.344 -14.132 1.00 . A A . 31 ASP H 1 1
15 27983 1 1 31 ASP HA H 3.604 -21.822 -14.591 1.00 . A A . 31 ASP HA 1 1
15 27984 1 1 31 ASP HB2 H 3.992 -19.896 -16.100 1.00 . A A . 31 ASP HB2 1 1
15 27985 1 1 31 ASP HB3 H 4.383 -18.867 -14.728 1.00 . A A . 31 ASP HB3 1 1
15 27986 1 1 31 ASP N N 2.211 -20.310 -14.166 1.00 . A A . 31 ASP N 1 1
15 27987 1 1 31 ASP O O 5.412 -20.966 -12.543 1.00 . A A . 31 ASP O 1 1
15 27988 1 1 31 ASP OD1 O 6.194 -21.431 -15.690 1.00 . A A . 31 ASP OD1 1 1
15 27989 1 1 31 ASP OD2 O 6.812 -19.450 -14.976 1.00 . A A . 31 ASP OD2 1 1
15 27990 1 1 32 CYS C C 4.574 -22.038 -9.893 1.00 . A A . 32 CYS C 1 1
15 27991 1 1 32 CYS CA C 3.731 -20.816 -10.297 1.00 . A A . 32 CYS CA 1 1
15 27992 1 1 32 CYS CB C 2.546 -20.674 -9.326 1.00 . A A . 32 CYS CB 1 1
15 27993 1 1 32 CYS H H 2.347 -20.933 -11.907 1.00 . A A . 32 CYS H 1 1
15 27994 1 1 32 CYS HA H 4.344 -19.928 -10.202 1.00 . A A . 32 CYS HA 1 1
15 27995 1 1 32 CYS HB2 H 1.944 -19.818 -9.607 1.00 . A A . 32 CYS HB2 1 1
15 27996 1 1 32 CYS HB3 H 1.930 -21.566 -9.361 1.00 . A A . 32 CYS HB3 1 1
15 27997 1 1 32 CYS HG H 3.983 -21.342 -7.331 1.00 . A A . 32 CYS HG 1 1
15 27998 1 1 32 CYS N N 3.303 -20.882 -11.708 1.00 . A A . 32 CYS N 1 1
15 27999 1 1 32 CYS O O 4.143 -23.178 -10.029 1.00 . A A . 32 CYS O 1 1
15 28000 1 1 32 CYS SG S 3.064 -20.431 -7.610 1.00 . A A . 32 CYS SG 1 1
15 28001 1 1 33 GLN C C 6.494 -23.044 -7.436 1.00 . A A . 33 GLN C 1 1
15 28002 1 1 33 GLN CA C 6.732 -22.784 -8.930 1.00 . A A . 33 GLN CA 1 1
15 28003 1 1 33 GLN CB C 8.164 -22.275 -9.215 1.00 . A A . 33 GLN CB 1 1
15 28004 1 1 33 GLN CD C 8.673 -23.351 -11.510 1.00 . A A . 33 GLN CD 1 1
15 28005 1 1 33 GLN CG C 8.432 -22.056 -10.726 1.00 . A A . 33 GLN CG 1 1
15 28006 1 1 33 GLN H H 6.055 -20.831 -9.351 1.00 . A A . 33 GLN H 1 1
15 28007 1 1 33 GLN HA H 6.561 -23.708 -9.483 1.00 . A A . 33 GLN HA 1 1
15 28008 1 1 33 GLN HB2 H 8.310 -21.327 -8.703 1.00 . A A . 33 GLN HB2 1 1
15 28009 1 1 33 GLN HB3 H 8.888 -22.992 -8.835 1.00 . A A . 33 GLN HB3 1 1
15 28010 1 1 33 GLN HE21 H 7.760 -22.614 -13.110 1.00 . A A . 33 GLN HE21 1 1
15 28011 1 1 33 GLN HE22 H 8.382 -24.213 -13.275 1.00 . A A . 33 GLN HE22 1 1
15 28012 1 1 33 GLN HG2 H 7.568 -21.557 -11.155 1.00 . A A . 33 GLN HG2 1 1
15 28013 1 1 33 GLN HG3 H 9.300 -21.417 -10.839 1.00 . A A . 33 GLN HG3 1 1
15 28014 1 1 33 GLN N N 5.784 -21.767 -9.403 1.00 . A A . 33 GLN N 1 1
15 28015 1 1 33 GLN NE2 N 8.227 -23.398 -12.758 1.00 . A A . 33 GLN NE2 1 1
15 28016 1 1 33 GLN O O 6.030 -22.154 -6.720 1.00 . A A . 33 GLN O 1 1
15 28017 1 1 33 GLN OE1 O 9.231 -24.315 -10.986 1.00 . A A . 33 GLN OE1 1 1
15 28018 1 1 34 TYR C C 7.675 -25.510 -5.044 1.00 . A A . 34 TYR C 1 1
15 28019 1 1 34 TYR CA C 6.498 -24.694 -5.596 1.00 . A A . 34 TYR CA 1 1
15 28020 1 1 34 TYR CB C 5.177 -25.513 -5.574 1.00 . A A . 34 TYR CB 1 1
15 28021 1 1 34 TYR CD1 C 3.826 -24.628 -3.592 1.00 . A A . 34 TYR CD1 1 1
15 28022 1 1 34 TYR CD2 C 4.632 -26.877 -3.472 1.00 . A A . 34 TYR CD2 1 1
15 28023 1 1 34 TYR CE1 C 3.241 -24.771 -2.346 1.00 . A A . 34 TYR CE1 1 1
15 28024 1 1 34 TYR CE2 C 4.046 -27.022 -2.228 1.00 . A A . 34 TYR CE2 1 1
15 28025 1 1 34 TYR CG C 4.537 -25.678 -4.185 1.00 . A A . 34 TYR CG 1 1
15 28026 1 1 34 TYR CZ C 3.352 -25.968 -1.670 1.00 . A A . 34 TYR CZ 1 1
15 28027 1 1 34 TYR H H 7.227 -24.903 -7.583 1.00 . A A . 34 TYR H 1 1
15 28028 1 1 34 TYR HA H 6.371 -23.803 -4.981 1.00 . A A . 34 TYR HA 1 1
15 28029 1 1 34 TYR HB2 H 4.449 -25.018 -6.207 1.00 . A A . 34 TYR HB2 1 1
15 28030 1 1 34 TYR HB3 H 5.362 -26.503 -5.984 1.00 . A A . 34 TYR HB3 1 1
15 28031 1 1 34 TYR HD1 H 3.734 -23.686 -4.122 1.00 . A A . 34 TYR HD1 1 1
15 28032 1 1 34 TYR HD2 H 5.178 -27.706 -3.905 1.00 . A A . 34 TYR HD2 1 1
15 28033 1 1 34 TYR HE1 H 2.694 -23.944 -1.908 1.00 . A A . 34 TYR HE1 1 1
15 28034 1 1 34 TYR HE2 H 4.133 -27.962 -1.696 1.00 . A A . 34 TYR HE2 1 1
15 28035 1 1 34 TYR HH H 3.419 -26.416 0.204 1.00 . A A . 34 TYR HH 1 1
15 28036 1 1 34 TYR N N 6.798 -24.264 -6.974 1.00 . A A . 34 TYR N 1 1
15 28037 1 1 34 TYR O O 8.031 -26.550 -5.608 1.00 . A A . 34 TYR O 1 1
15 28038 1 1 34 TYR OH O 2.760 -26.118 -0.429 1.00 . A A . 34 TYR OH 1 1
15 28039 1 1 35 TYR C C 9.146 -25.961 -1.814 1.00 . A A . 35 TYR C 1 1
15 28040 1 1 35 TYR CA C 9.447 -25.645 -3.286 1.00 . A A . 35 TYR CA 1 1
15 28041 1 1 35 TYR CB C 10.712 -24.753 -3.374 1.00 . A A . 35 TYR CB 1 1
15 28042 1 1 35 TYR CD1 C 10.705 -23.705 -5.717 1.00 . A A . 35 TYR CD1 1 1
15 28043 1 1 35 TYR CD2 C 12.424 -25.285 -5.199 1.00 . A A . 35 TYR CD2 1 1
15 28044 1 1 35 TYR CE1 C 11.232 -23.542 -6.984 1.00 . A A . 35 TYR CE1 1 1
15 28045 1 1 35 TYR CE2 C 12.954 -25.122 -6.464 1.00 . A A . 35 TYR CE2 1 1
15 28046 1 1 35 TYR CG C 11.289 -24.580 -4.792 1.00 . A A . 35 TYR CG 1 1
15 28047 1 1 35 TYR CZ C 12.356 -24.250 -7.351 1.00 . A A . 35 TYR CZ 1 1
15 28048 1 1 35 TYR H H 7.926 -24.193 -3.555 1.00 . A A . 35 TYR H 1 1
15 28049 1 1 35 TYR HA H 9.652 -26.584 -3.793 1.00 . A A . 35 TYR HA 1 1
15 28050 1 1 35 TYR HB2 H 10.481 -23.770 -2.987 1.00 . A A . 35 TYR HB2 1 1
15 28051 1 1 35 TYR HB3 H 11.494 -25.185 -2.754 1.00 . A A . 35 TYR HB3 1 1
15 28052 1 1 35 TYR HD1 H 9.820 -23.148 -5.430 1.00 . A A . 35 TYR HD1 1 1
15 28053 1 1 35 TYR HD2 H 12.897 -25.970 -4.507 1.00 . A A . 35 TYR HD2 1 1
15 28054 1 1 35 TYR HE1 H 10.764 -22.858 -7.684 1.00 . A A . 35 TYR HE1 1 1
15 28055 1 1 35 TYR HE2 H 13.836 -25.682 -6.756 1.00 . A A . 35 TYR HE2 1 1
15 28056 1 1 35 TYR HH H 13.103 -24.960 -8.981 1.00 . A A . 35 TYR HH 1 1
15 28057 1 1 35 TYR N N 8.284 -25.014 -3.946 1.00 . A A . 35 TYR N 1 1
15 28058 1 1 35 TYR O O 8.289 -25.331 -1.181 1.00 . A A . 35 TYR O 1 1
15 28059 1 1 35 TYR OH O 12.889 -24.095 -8.614 1.00 . A A . 35 TYR OH 1 1
15 28060 1 1 36 ALA C C 11.224 -27.463 0.689 1.00 . A A . 36 ALA C 1 1
15 28061 1 1 36 ALA CA C 9.810 -27.408 0.101 1.00 . A A . 36 ALA CA 1 1
15 28062 1 1 36 ALA CB C 9.135 -28.786 0.194 1.00 . A A . 36 ALA CB 1 1
15 28063 1 1 36 ALA H H 10.495 -27.425 -1.892 1.00 . A A . 36 ALA H 1 1
15 28064 1 1 36 ALA HA H 9.216 -26.694 0.673 1.00 . A A . 36 ALA HA 1 1
15 28065 1 1 36 ALA HB1 H 9.047 -29.092 1.231 1.00 . A A . 36 ALA HB1 1 1
15 28066 1 1 36 ALA HB2 H 9.720 -29.520 -0.349 1.00 . A A . 36 ALA HB2 1 1
15 28067 1 1 36 ALA HB3 H 8.144 -28.734 -0.246 1.00 . A A . 36 ALA HB3 1 1
15 28068 1 1 36 ALA N N 9.874 -26.961 -1.297 1.00 . A A . 36 ALA N 1 1
15 28069 1 1 36 ALA O O 12.214 -27.510 -0.053 1.00 . A A . 36 ALA O 1 1
15 28070 1 1 37 PHE C C 13.263 -28.917 2.545 1.00 . A A . 37 PHE C 1 1
15 28071 1 1 37 PHE CA C 12.555 -27.547 2.787 1.00 . A A . 37 PHE CA 1 1
15 28072 1 1 37 PHE CB C 12.273 -27.335 4.305 1.00 . A A . 37 PHE CB 1 1
15 28073 1 1 37 PHE CD1 C 10.166 -28.742 4.626 1.00 . A A . 37 PHE CD1 1 1
15 28074 1 1 37 PHE CD2 C 12.069 -29.248 5.983 1.00 . A A . 37 PHE CD2 1 1
15 28075 1 1 37 PHE CE1 C 9.465 -29.765 5.233 1.00 . A A . 37 PHE CE1 1 1
15 28076 1 1 37 PHE CE2 C 11.364 -30.270 6.594 1.00 . A A . 37 PHE CE2 1 1
15 28077 1 1 37 PHE CG C 11.485 -28.463 4.987 1.00 . A A . 37 PHE CG 1 1
15 28078 1 1 37 PHE CZ C 10.061 -30.527 6.220 1.00 . A A . 37 PHE CZ 1 1
15 28079 1 1 37 PHE H H 10.461 -27.342 2.528 1.00 . A A . 37 PHE H 1 1
15 28080 1 1 37 PHE HA H 13.201 -26.747 2.443 1.00 . A A . 37 PHE HA 1 1
15 28081 1 1 37 PHE HB2 H 13.218 -27.219 4.825 1.00 . A A . 37 PHE HB2 1 1
15 28082 1 1 37 PHE HB3 H 11.706 -26.419 4.431 1.00 . A A . 37 PHE HB3 1 1
15 28083 1 1 37 PHE HD1 H 9.689 -28.150 3.853 1.00 . A A . 37 PHE HD1 1 1
15 28084 1 1 37 PHE HD2 H 13.092 -29.052 6.279 1.00 . A A . 37 PHE HD2 1 1
15 28085 1 1 37 PHE HE1 H 8.441 -29.969 4.940 1.00 . A A . 37 PHE HE1 1 1
15 28086 1 1 37 PHE HE2 H 11.833 -30.867 7.367 1.00 . A A . 37 PHE HE2 1 1
15 28087 1 1 37 PHE HZ H 9.508 -31.330 6.694 1.00 . A A . 37 PHE HZ 1 1
15 28088 1 1 37 PHE N N 11.296 -27.446 2.025 1.00 . A A . 37 PHE N 1 1
15 28089 1 1 37 PHE O O 12.579 -29.947 2.458 1.00 . A A . 37 PHE O 1 1
15 28090 1 1 38 PRO C C 15.376 -27.076 0.886 1.00 . A A . 38 PRO C 1 1
15 28091 1 1 38 PRO CA C 15.524 -27.788 2.259 1.00 . A A . 38 PRO CA 1 1
15 28092 1 1 38 PRO CB C 16.949 -28.373 2.461 1.00 . A A . 38 PRO CB 1 1
15 28093 1 1 38 PRO CD C 15.426 -30.236 2.466 1.00 . A A . 38 PRO CD 1 1
15 28094 1 1 38 PRO CG C 16.828 -29.818 2.074 1.00 . A A . 38 PRO CG 1 1
15 28095 1 1 38 PRO HA H 15.325 -27.069 3.048 1.00 . A A . 38 PRO HA 1 1
15 28096 1 1 38 PRO HB2 H 17.666 -27.854 1.833 1.00 . A A . 38 PRO HB2 1 1
15 28097 1 1 38 PRO HB3 H 17.250 -28.268 3.501 1.00 . A A . 38 PRO HB3 1 1
15 28098 1 1 38 PRO HD2 H 15.039 -30.969 1.767 1.00 . A A . 38 PRO HD2 1 1
15 28099 1 1 38 PRO HD3 H 15.417 -30.647 3.471 1.00 . A A . 38 PRO HD3 1 1
15 28100 1 1 38 PRO HG2 H 16.970 -29.930 1.000 1.00 . A A . 38 PRO HG2 1 1
15 28101 1 1 38 PRO HG3 H 17.567 -30.414 2.603 1.00 . A A . 38 PRO HG3 1 1
15 28102 1 1 38 PRO N N 14.636 -28.973 2.403 1.00 . A A . 38 PRO N 1 1
15 28103 1 1 38 PRO O O 15.258 -25.847 0.834 1.00 . A A . 38 PRO O 1 1
15 28104 1 1 39 ALA C C 14.770 -28.426 -2.565 1.00 . A A . 39 ALA C 1 1
15 28105 1 1 39 ALA CA C 15.232 -27.324 -1.590 1.00 . A A . 39 ALA CA 1 1
15 28106 1 1 39 ALA CB C 16.576 -26.696 -2.043 1.00 . A A . 39 ALA CB 1 1
15 28107 1 1 39 ALA H H 15.347 -28.835 -0.089 1.00 . A A . 39 ALA H 1 1
15 28108 1 1 39 ALA HA H 14.480 -26.533 -1.587 1.00 . A A . 39 ALA HA 1 1
15 28109 1 1 39 ALA HB1 H 17.342 -27.461 -2.082 1.00 . A A . 39 ALA HB1 1 1
15 28110 1 1 39 ALA HB2 H 16.879 -25.930 -1.340 1.00 . A A . 39 ALA HB2 1 1
15 28111 1 1 39 ALA HB3 H 16.464 -26.251 -3.024 1.00 . A A . 39 ALA HB3 1 1
15 28112 1 1 39 ALA N N 15.332 -27.862 -0.213 1.00 . A A . 39 ALA N 1 1
15 28113 1 1 39 ALA O O 15.593 -29.048 -3.249 1.00 . A A . 39 ALA O 1 1
15 28114 1 1 40 THR C C 11.734 -28.991 -4.313 1.00 . A A . 40 THR C 1 1
15 28115 1 1 40 THR CA C 12.834 -29.678 -3.495 1.00 . A A . 40 THR CA 1 1
15 28116 1 1 40 THR CB C 12.218 -30.888 -2.706 1.00 . A A . 40 THR CB 1 1
15 28117 1 1 40 THR CG2 C 11.583 -31.938 -3.641 1.00 . A A . 40 THR CG2 1 1
15 28118 1 1 40 THR H H 12.879 -28.227 -1.943 1.00 . A A . 40 THR H 1 1
15 28119 1 1 40 THR HA H 13.597 -30.060 -4.169 1.00 . A A . 40 THR HA 1 1
15 28120 1 1 40 THR HB H 11.456 -30.512 -2.033 1.00 . A A . 40 THR HB 1 1
15 28121 1 1 40 THR HG1 H 12.824 -32.151 -1.322 1.00 . A A . 40 THR HG1 1 1
15 28122 1 1 40 THR HG21 H 10.776 -31.486 -4.206 1.00 . A A . 40 THR HG21 1 1
15 28123 1 1 40 THR HG22 H 11.192 -32.760 -3.058 1.00 . A A . 40 THR HG22 1 1
15 28124 1 1 40 THR HG23 H 12.331 -32.314 -4.329 1.00 . A A . 40 THR HG23 1 1
15 28125 1 1 40 THR N N 13.457 -28.698 -2.581 1.00 . A A . 40 THR N 1 1
15 28126 1 1 40 THR O O 10.844 -28.387 -3.728 1.00 . A A . 40 THR O 1 1
15 28127 1 1 40 THR OG1 O 13.235 -31.518 -1.916 1.00 . A A . 40 THR OG1 1 1
15 28128 1 1 41 LEU C C 9.667 -29.684 -6.658 1.00 . A A . 41 LEU C 1 1
15 28129 1 1 41 LEU CA C 10.734 -28.578 -6.541 1.00 . A A . 41 LEU CA 1 1
15 28130 1 1 41 LEU CB C 11.314 -28.168 -7.942 1.00 . A A . 41 LEU CB 1 1
15 28131 1 1 41 LEU CD1 C 11.275 -26.662 -10.034 1.00 . A A . 41 LEU CD1 1 1
15 28132 1 1 41 LEU CD2 C 9.101 -27.631 -9.208 1.00 . A A . 41 LEU CD2 1 1
15 28133 1 1 41 LEU CG C 10.492 -27.118 -8.786 1.00 . A A . 41 LEU CG 1 1
15 28134 1 1 41 LEU H H 12.590 -29.500 -6.056 1.00 . A A . 41 LEU H 1 1
15 28135 1 1 41 LEU HA H 10.287 -27.704 -6.072 1.00 . A A . 41 LEU HA 1 1
15 28136 1 1 41 LEU HB2 H 12.299 -27.746 -7.771 1.00 . A A . 41 LEU HB2 1 1
15 28137 1 1 41 LEU HB3 H 11.440 -29.064 -8.539 1.00 . A A . 41 LEU HB3 1 1
15 28138 1 1 41 LEU HD11 H 10.688 -25.937 -10.587 1.00 . A A . 41 LEU HD11 1 1
15 28139 1 1 41 LEU HD12 H 11.485 -27.510 -10.672 1.00 . A A . 41 LEU HD12 1 1
15 28140 1 1 41 LEU HD13 H 12.206 -26.204 -9.729 1.00 . A A . 41 LEU HD13 1 1
15 28141 1 1 41 LEU HD21 H 8.518 -27.861 -8.325 1.00 . A A . 41 LEU HD21 1 1
15 28142 1 1 41 LEU HD22 H 9.202 -28.525 -9.811 1.00 . A A . 41 LEU HD22 1 1
15 28143 1 1 41 LEU HD23 H 8.588 -26.865 -9.782 1.00 . A A . 41 LEU HD23 1 1
15 28144 1 1 41 LEU HG H 10.337 -26.235 -8.175 1.00 . A A . 41 LEU HG 1 1
15 28145 1 1 41 LEU N N 11.802 -29.076 -5.653 1.00 . A A . 41 LEU N 1 1
15 28146 1 1 41 LEU O O 9.931 -30.748 -7.230 1.00 . A A . 41 LEU O 1 1
15 28147 1 1 42 LEU C C 6.547 -30.131 -7.424 1.00 . A A . 42 LEU C 1 1
15 28148 1 1 42 LEU CA C 7.341 -30.371 -6.131 1.00 . A A . 42 LEU CA 1 1
15 28149 1 1 42 LEU CB C 6.373 -30.202 -4.909 1.00 . A A . 42 LEU CB 1 1
15 28150 1 1 42 LEU CD1 C 7.905 -31.509 -3.306 1.00 . A A . 42 LEU CD1 1 1
15 28151 1 1 42 LEU CD2 C 7.689 -28.982 -3.089 1.00 . A A . 42 LEU CD2 1 1
15 28152 1 1 42 LEU CG C 6.984 -30.287 -3.476 1.00 . A A . 42 LEU CG 1 1
15 28153 1 1 42 LEU H H 8.363 -28.590 -5.601 1.00 . A A . 42 LEU H 1 1
15 28154 1 1 42 LEU HA H 7.727 -31.388 -6.134 1.00 . A A . 42 LEU HA 1 1
15 28155 1 1 42 LEU HB2 H 5.874 -29.241 -5.001 1.00 . A A . 42 LEU HB2 1 1
15 28156 1 1 42 LEU HB3 H 5.609 -30.973 -4.985 1.00 . A A . 42 LEU HB3 1 1
15 28157 1 1 42 LEU HD11 H 7.349 -32.413 -3.518 1.00 . A A . 42 LEU HD11 1 1
15 28158 1 1 42 LEU HD12 H 8.269 -31.551 -2.288 1.00 . A A . 42 LEU HD12 1 1
15 28159 1 1 42 LEU HD13 H 8.745 -31.437 -3.985 1.00 . A A . 42 LEU HD13 1 1
15 28160 1 1 42 LEU HD21 H 8.077 -29.063 -2.086 1.00 . A A . 42 LEU HD21 1 1
15 28161 1 1 42 LEU HD22 H 6.986 -28.163 -3.129 1.00 . A A . 42 LEU HD22 1 1
15 28162 1 1 42 LEU HD23 H 8.507 -28.785 -3.773 1.00 . A A . 42 LEU HD23 1 1
15 28163 1 1 42 LEU HG H 6.171 -30.420 -2.772 1.00 . A A . 42 LEU HG 1 1
15 28164 1 1 42 LEU N N 8.480 -29.436 -6.076 1.00 . A A . 42 LEU N 1 1
15 28165 1 1 42 LEU O O 6.282 -31.062 -8.193 1.00 . A A . 42 LEU O 1 1
15 28166 1 1 43 ALA C C 5.665 -27.180 -9.424 1.00 . A A . 43 ALA C 1 1
15 28167 1 1 43 ALA CA C 5.221 -28.465 -8.698 1.00 . A A . 43 ALA CA 1 1
15 28168 1 1 43 ALA CB C 3.854 -28.288 -8.030 1.00 . A A . 43 ALA CB 1 1
15 28169 1 1 43 ALA H H 6.608 -28.148 -7.098 1.00 . A A . 43 ALA H 1 1
15 28170 1 1 43 ALA HA H 5.142 -29.269 -9.426 1.00 . A A . 43 ALA HA 1 1
15 28171 1 1 43 ALA HB1 H 3.540 -29.225 -7.582 1.00 . A A . 43 ALA HB1 1 1
15 28172 1 1 43 ALA HB2 H 3.122 -27.986 -8.766 1.00 . A A . 43 ALA HB2 1 1
15 28173 1 1 43 ALA HB3 H 3.915 -27.530 -7.257 1.00 . A A . 43 ALA HB3 1 1
15 28174 1 1 43 ALA N N 6.194 -28.854 -7.656 1.00 . A A . 43 ALA N 1 1
15 28175 1 1 43 ALA O O 5.837 -26.143 -8.789 1.00 . A A . 43 ALA O 1 1
15 28176 1 1 44 GLY C C 5.326 -25.466 -12.427 1.00 . A A . 44 GLY C 1 1
15 28177 1 1 44 GLY CA C 6.383 -26.152 -11.566 1.00 . A A . 44 GLY CA 1 1
15 28178 1 1 44 GLY H H 5.620 -28.113 -11.205 1.00 . A A . 44 GLY H 1 1
15 28179 1 1 44 GLY HA2 H 6.832 -25.408 -10.913 1.00 . A A . 44 GLY HA2 1 1
15 28180 1 1 44 GLY HA3 H 7.161 -26.542 -12.214 1.00 . A A . 44 GLY HA3 1 1
15 28181 1 1 44 GLY N N 5.852 -27.268 -10.758 1.00 . A A . 44 GLY N 1 1
15 28182 1 1 44 GLY O O 5.616 -25.045 -13.553 1.00 . A A . 44 GLY O 1 1
15 28183 1 1 45 ASN C C 1.717 -24.907 -11.517 1.00 . A A . 45 ASN C 1 1
15 28184 1 1 45 ASN CA C 2.916 -24.725 -12.474 1.00 . A A . 45 ASN CA 1 1
15 28185 1 1 45 ASN CB C 2.564 -25.268 -13.896 1.00 . A A . 45 ASN CB 1 1
15 28186 1 1 45 ASN CG C 2.208 -26.747 -13.935 1.00 . A A . 45 ASN CG 1 1
15 28187 1 1 45 ASN H H 4.037 -25.659 -10.934 1.00 . A A . 45 ASN H 1 1
15 28188 1 1 45 ASN HA H 3.124 -23.661 -12.547 1.00 . A A . 45 ASN HA 1 1
15 28189 1 1 45 ASN HB2 H 1.721 -24.710 -14.285 1.00 . A A . 45 ASN HB2 1 1
15 28190 1 1 45 ASN HB3 H 3.410 -25.100 -14.554 1.00 . A A . 45 ASN HB3 1 1
15 28191 1 1 45 ASN HD21 H 4.063 -27.220 -14.435 1.00 . A A . 45 ASN HD21 1 1
15 28192 1 1 45 ASN HD22 H 2.974 -28.547 -14.270 1.00 . A A . 45 ASN HD22 1 1
15 28193 1 1 45 ASN N N 4.119 -25.349 -11.857 1.00 . A A . 45 ASN N 1 1
15 28194 1 1 45 ASN ND2 N 3.179 -27.587 -14.249 1.00 . A A . 45 ASN ND2 1 1
15 28195 1 1 45 ASN O O 1.693 -25.861 -10.721 1.00 . A A . 45 ASN O 1 1
15 28196 1 1 45 ASN OD1 O 1.064 -27.130 -13.716 1.00 . A A . 45 ASN OD1 1 1
15 28197 1 1 46 ALA C C -1.324 -25.192 -10.714 1.00 . A A . 46 ALA C 1 1
15 28198 1 1 46 ALA CA C -0.434 -23.931 -10.691 1.00 . A A . 46 ALA CA 1 1
15 28199 1 1 46 ALA CB C -1.275 -22.680 -10.992 1.00 . A A . 46 ALA CB 1 1
15 28200 1 1 46 ALA H H 0.746 -23.380 -12.380 1.00 . A A . 46 ALA H 1 1
15 28201 1 1 46 ALA HA H -0.027 -23.817 -9.690 1.00 . A A . 46 ALA HA 1 1
15 28202 1 1 46 ALA HB1 H -2.065 -22.580 -10.258 1.00 . A A . 46 ALA HB1 1 1
15 28203 1 1 46 ALA HB2 H -1.713 -22.758 -11.981 1.00 . A A . 46 ALA HB2 1 1
15 28204 1 1 46 ALA HB3 H -0.644 -21.803 -10.954 1.00 . A A . 46 ALA HB3 1 1
15 28205 1 1 46 ALA N N 0.717 -24.010 -11.630 1.00 . A A . 46 ALA N 1 1
15 28206 1 1 46 ALA O O -1.982 -25.498 -9.711 1.00 . A A . 46 ALA O 1 1
15 28207 1 1 47 ALA C C -1.685 -28.242 -11.039 1.00 . A A . 47 ALA C 1 1
15 28208 1 1 47 ALA CA C -2.143 -27.147 -12.016 1.00 . A A . 47 ALA CA 1 1
15 28209 1 1 47 ALA CB C -2.064 -27.660 -13.462 1.00 . A A . 47 ALA CB 1 1
15 28210 1 1 47 ALA H H -0.759 -25.628 -12.593 1.00 . A A . 47 ALA H 1 1
15 28211 1 1 47 ALA HA H -3.180 -26.891 -11.802 1.00 . A A . 47 ALA HA 1 1
15 28212 1 1 47 ALA HB1 H -1.052 -27.995 -13.676 1.00 . A A . 47 ALA HB1 1 1
15 28213 1 1 47 ALA HB2 H -2.327 -26.865 -14.148 1.00 . A A . 47 ALA HB2 1 1
15 28214 1 1 47 ALA HB3 H -2.750 -28.485 -13.594 1.00 . A A . 47 ALA HB3 1 1
15 28215 1 1 47 ALA N N -1.329 -25.919 -11.849 1.00 . A A . 47 ALA N 1 1
15 28216 1 1 47 ALA O O -2.504 -28.850 -10.338 1.00 . A A . 47 ALA O 1 1
15 28217 1 1 48 GLU C C 0.172 -29.096 -8.644 1.00 . A A . 48 GLU C 1 1
15 28218 1 1 48 GLU CA C 0.272 -29.478 -10.135 1.00 . A A . 48 GLU CA 1 1
15 28219 1 1 48 GLU CB C 1.754 -29.684 -10.526 1.00 . A A . 48 GLU CB 1 1
15 28220 1 1 48 GLU CD C 3.466 -30.345 -12.305 1.00 . A A . 48 GLU CD 1 1
15 28221 1 1 48 GLU CG C 2.007 -29.945 -12.017 1.00 . A A . 48 GLU CG 1 1
15 28222 1 1 48 GLU H H 0.221 -27.878 -11.538 1.00 . A A . 48 GLU H 1 1
15 28223 1 1 48 GLU HA H -0.263 -30.411 -10.292 1.00 . A A . 48 GLU HA 1 1
15 28224 1 1 48 GLU HB2 H 2.317 -28.799 -10.247 1.00 . A A . 48 GLU HB2 1 1
15 28225 1 1 48 GLU HB3 H 2.143 -30.532 -9.962 1.00 . A A . 48 GLU HB3 1 1
15 28226 1 1 48 GLU HG2 H 1.336 -30.727 -12.359 1.00 . A A . 48 GLU HG2 1 1
15 28227 1 1 48 GLU HG3 H 1.783 -29.038 -12.569 1.00 . A A . 48 GLU HG3 1 1
15 28228 1 1 48 GLU N N -0.356 -28.446 -10.983 1.00 . A A . 48 GLU N 1 1
15 28229 1 1 48 GLU O O -0.045 -29.958 -7.784 1.00 . A A . 48 GLU O 1 1
15 28230 1 1 48 GLU OE1 O 4.356 -29.460 -12.297 1.00 . A A . 48 GLU OE1 1 1
15 28231 1 1 48 GLU OE2 O 3.738 -31.549 -12.511 1.00 . A A . 48 GLU OE2 1 1
15 28232 1 1 49 ILE C C -1.195 -27.465 -6.435 1.00 . A A . 49 ILE C 1 1
15 28233 1 1 49 ILE CA C 0.217 -27.226 -6.993 1.00 . A A . 49 ILE CA 1 1
15 28234 1 1 49 ILE CB C 0.524 -25.680 -6.972 1.00 . A A . 49 ILE CB 1 1
15 28235 1 1 49 ILE CD1 C 2.325 -23.921 -7.568 1.00 . A A . 49 ILE CD1 1 1
15 28236 1 1 49 ILE CG1 C 1.946 -25.387 -7.518 1.00 . A A . 49 ILE CG1 1 1
15 28237 1 1 49 ILE CG2 C 0.355 -25.081 -5.558 1.00 . A A . 49 ILE CG2 1 1
15 28238 1 1 49 ILE H H 0.526 -27.171 -9.105 1.00 . A A . 49 ILE H 1 1
15 28239 1 1 49 ILE HA H 0.945 -27.737 -6.364 1.00 . A A . 49 ILE HA 1 1
15 28240 1 1 49 ILE HB H -0.204 -25.194 -7.622 1.00 . A A . 49 ILE HB 1 1
15 28241 1 1 49 ILE HD11 H 3.327 -23.827 -7.962 1.00 . A A . 49 ILE HD11 1 1
15 28242 1 1 49 ILE HD12 H 2.292 -23.500 -6.575 1.00 . A A . 49 ILE HD12 1 1
15 28243 1 1 49 ILE HD13 H 1.638 -23.387 -8.212 1.00 . A A . 49 ILE HD13 1 1
15 28244 1 1 49 ILE HG12 H 2.676 -25.880 -6.890 1.00 . A A . 49 ILE HG12 1 1
15 28245 1 1 49 ILE HG13 H 2.030 -25.782 -8.521 1.00 . A A . 49 ILE HG13 1 1
15 28246 1 1 49 ILE HG21 H -0.650 -25.258 -5.197 1.00 . A A . 49 ILE HG21 1 1
15 28247 1 1 49 ILE HG22 H 0.530 -24.014 -5.590 1.00 . A A . 49 ILE HG22 1 1
15 28248 1 1 49 ILE HG23 H 1.063 -25.536 -4.875 1.00 . A A . 49 ILE HG23 1 1
15 28249 1 1 49 ILE N N 0.329 -27.783 -8.362 1.00 . A A . 49 ILE N 1 1
15 28250 1 1 49 ILE O O -1.361 -27.859 -5.271 1.00 . A A . 49 ILE O 1 1
15 28251 1 1 50 ARG C C -3.897 -28.842 -6.557 1.00 . A A . 50 ARG C 1 1
15 28252 1 1 50 ARG CA C -3.613 -27.393 -6.963 1.00 . A A . 50 ARG CA 1 1
15 28253 1 1 50 ARG CB C -4.499 -27.002 -8.174 1.00 . A A . 50 ARG CB 1 1
15 28254 1 1 50 ARG CD C -6.854 -26.957 -9.190 1.00 . A A . 50 ARG CD 1 1
15 28255 1 1 50 ARG CG C -6.008 -27.236 -7.949 1.00 . A A . 50 ARG CG 1 1
15 28256 1 1 50 ARG CZ C -8.911 -28.389 -9.316 1.00 . A A . 50 ARG CZ 1 1
15 28257 1 1 50 ARG H H -1.967 -26.932 -8.209 1.00 . A A . 50 ARG H 1 1
15 28258 1 1 50 ARG HA H -3.834 -26.732 -6.128 1.00 . A A . 50 ARG HA 1 1
15 28259 1 1 50 ARG HB2 H -4.344 -25.949 -8.395 1.00 . A A . 50 ARG HB2 1 1
15 28260 1 1 50 ARG HB3 H -4.184 -27.583 -9.036 1.00 . A A . 50 ARG HB3 1 1
15 28261 1 1 50 ARG HD2 H -6.748 -25.915 -9.451 1.00 . A A . 50 ARG HD2 1 1
15 28262 1 1 50 ARG HD3 H -6.491 -27.565 -10.010 1.00 . A A . 50 ARG HD3 1 1
15 28263 1 1 50 ARG HE H -8.800 -26.568 -8.472 1.00 . A A . 50 ARG HE 1 1
15 28264 1 1 50 ARG HG2 H -6.163 -28.268 -7.657 1.00 . A A . 50 ARG HG2 1 1
15 28265 1 1 50 ARG HG3 H -6.343 -26.589 -7.142 1.00 . A A . 50 ARG HG3 1 1
15 28266 1 1 50 ARG HH11 H -7.314 -29.222 -10.256 1.00 . A A . 50 ARG HH11 1 1
15 28267 1 1 50 ARG HH12 H -8.751 -30.190 -10.248 1.00 . A A . 50 ARG HH12 1 1
15 28268 1 1 50 ARG HH21 H -10.680 -27.848 -8.496 1.00 . A A . 50 ARG HH21 1 1
15 28269 1 1 50 ARG HH22 H -10.660 -29.408 -9.253 1.00 . A A . 50 ARG HH22 1 1
15 28270 1 1 50 ARG N N -2.197 -27.229 -7.302 1.00 . A A . 50 ARG N 1 1
15 28271 1 1 50 ARG NE N -8.282 -27.254 -8.954 1.00 . A A . 50 ARG NE 1 1
15 28272 1 1 50 ARG NH1 N -8.274 -29.342 -9.996 1.00 . A A . 50 ARG NH1 1 1
15 28273 1 1 50 ARG NH2 N -10.184 -28.562 -8.998 1.00 . A A . 50 ARG NH2 1 1
15 28274 1 1 50 ARG O O -4.334 -29.090 -5.440 1.00 . A A . 50 ARG O 1 1
15 28275 1 1 51 VAL C C -3.144 -31.751 -5.984 1.00 . A A . 51 VAL C 1 1
15 28276 1 1 51 VAL CA C -3.767 -31.229 -7.296 1.00 . A A . 51 VAL CA 1 1
15 28277 1 1 51 VAL CB C -3.204 -32.015 -8.545 1.00 . A A . 51 VAL CB 1 1
15 28278 1 1 51 VAL CG1 C -3.148 -33.546 -8.312 1.00 . A A . 51 VAL CG1 1 1
15 28279 1 1 51 VAL CG2 C -4.043 -31.692 -9.806 1.00 . A A . 51 VAL CG2 1 1
15 28280 1 1 51 VAL H H -3.162 -29.458 -8.312 1.00 . A A . 51 VAL H 1 1
15 28281 1 1 51 VAL HA H -4.843 -31.392 -7.254 1.00 . A A . 51 VAL HA 1 1
15 28282 1 1 51 VAL HB H -2.187 -31.668 -8.725 1.00 . A A . 51 VAL HB 1 1
15 28283 1 1 51 VAL HG11 H -2.494 -33.770 -7.477 1.00 . A A . 51 VAL HG11 1 1
15 28284 1 1 51 VAL HG12 H -2.770 -34.040 -9.198 1.00 . A A . 51 VAL HG12 1 1
15 28285 1 1 51 VAL HG13 H -4.140 -33.918 -8.093 1.00 . A A . 51 VAL HG13 1 1
15 28286 1 1 51 VAL HG21 H -5.065 -32.019 -9.656 1.00 . A A . 51 VAL HG21 1 1
15 28287 1 1 51 VAL HG22 H -3.627 -32.204 -10.666 1.00 . A A . 51 VAL HG22 1 1
15 28288 1 1 51 VAL HG23 H -4.036 -30.625 -9.992 1.00 . A A . 51 VAL HG23 1 1
15 28289 1 1 51 VAL N N -3.558 -29.773 -7.468 1.00 . A A . 51 VAL N 1 1
15 28290 1 1 51 VAL O O -3.825 -32.408 -5.191 1.00 . A A . 51 VAL O 1 1
15 28291 1 1 52 ARG C C -1.800 -31.280 -3.249 1.00 . A A . 52 ARG C 1 1
15 28292 1 1 52 ARG CA C -1.121 -31.797 -4.537 1.00 . A A . 52 ARG CA 1 1
15 28293 1 1 52 ARG CB C 0.353 -31.313 -4.615 1.00 . A A . 52 ARG CB 1 1
15 28294 1 1 52 ARG CD C 2.723 -31.451 -3.604 1.00 . A A . 52 ARG CD 1 1
15 28295 1 1 52 ARG CG C 1.224 -31.735 -3.406 1.00 . A A . 52 ARG CG 1 1
15 28296 1 1 52 ARG CZ C 4.552 -32.847 -2.593 1.00 . A A . 52 ARG CZ 1 1
15 28297 1 1 52 ARG H H -1.420 -30.815 -6.405 1.00 . A A . 52 ARG H 1 1
15 28298 1 1 52 ARG HA H -1.126 -32.887 -4.515 1.00 . A A . 52 ARG HA 1 1
15 28299 1 1 52 ARG HB2 H 0.801 -31.722 -5.517 1.00 . A A . 52 ARG HB2 1 1
15 28300 1 1 52 ARG HB3 H 0.363 -30.229 -4.688 1.00 . A A . 52 ARG HB3 1 1
15 28301 1 1 52 ARG HD2 H 3.047 -31.911 -4.533 1.00 . A A . 52 ARG HD2 1 1
15 28302 1 1 52 ARG HD3 H 2.872 -30.380 -3.669 1.00 . A A . 52 ARG HD3 1 1
15 28303 1 1 52 ARG HE H 3.296 -31.657 -1.583 1.00 . A A . 52 ARG HE 1 1
15 28304 1 1 52 ARG HG2 H 0.888 -31.196 -2.528 1.00 . A A . 52 ARG HG2 1 1
15 28305 1 1 52 ARG HG3 H 1.091 -32.798 -3.234 1.00 . A A . 52 ARG HG3 1 1
15 28306 1 1 52 ARG HH11 H 4.432 -33.036 -4.617 1.00 . A A . 52 ARG HH11 1 1
15 28307 1 1 52 ARG HH12 H 5.692 -33.956 -3.860 1.00 . A A . 52 ARG HH12 1 1
15 28308 1 1 52 ARG HH21 H 4.946 -32.881 -0.609 1.00 . A A . 52 ARG HH21 1 1
15 28309 1 1 52 ARG HH22 H 5.977 -33.871 -1.586 1.00 . A A . 52 ARG HH22 1 1
15 28310 1 1 52 ARG N N -1.870 -31.384 -5.745 1.00 . A A . 52 ARG N 1 1
15 28311 1 1 52 ARG NE N 3.532 -31.977 -2.481 1.00 . A A . 52 ARG NE 1 1
15 28312 1 1 52 ARG NH1 N 4.919 -33.322 -3.785 1.00 . A A . 52 ARG NH1 1 1
15 28313 1 1 52 ARG NH2 N 5.208 -33.231 -1.509 1.00 . A A . 52 ARG NH2 1 1
15 28314 1 1 52 ARG O O -1.826 -31.975 -2.225 1.00 . A A . 52 ARG O 1 1
15 28315 1 1 53 HIS C C -4.467 -30.060 -1.972 1.00 . A A . 53 HIS C 1 1
15 28316 1 1 53 HIS CA C -3.076 -29.440 -2.188 1.00 . A A . 53 HIS CA 1 1
15 28317 1 1 53 HIS CB C -3.172 -27.900 -2.344 1.00 . A A . 53 HIS CB 1 1
15 28318 1 1 53 HIS CD2 C -1.192 -27.133 -0.832 1.00 . A A . 53 HIS CD2 1 1
15 28319 1 1 53 HIS CE1 C -0.231 -25.758 -2.234 1.00 . A A . 53 HIS CE1 1 1
15 28320 1 1 53 HIS CG C -1.900 -27.170 -1.992 1.00 . A A . 53 HIS CG 1 1
15 28321 1 1 53 HIS H H -2.324 -29.575 -4.175 1.00 . A A . 53 HIS H 1 1
15 28322 1 1 53 HIS HA H -2.483 -29.652 -1.297 1.00 . A A . 53 HIS HA 1 1
15 28323 1 1 53 HIS HB2 H -3.415 -27.664 -3.373 1.00 . A A . 53 HIS HB2 1 1
15 28324 1 1 53 HIS HB3 H -3.960 -27.512 -1.705 1.00 . A A . 53 HIS HB3 1 1
15 28325 1 1 53 HIS HD1 H -1.544 -26.096 -3.767 1.00 . A A . 53 HIS HD1 1 1
15 28326 1 1 53 HIS HD2 H -1.411 -27.687 0.072 1.00 . A A . 53 HIS HD2 1 1
15 28327 1 1 53 HIS HE1 H 0.445 -25.031 -2.662 1.00 . A A . 53 HIS HE1 1 1
15 28328 1 1 53 HIS HE2 H 0.408 -25.875 -0.300 1.00 . A A . 53 HIS HE2 1 1
15 28329 1 1 53 HIS N N -2.371 -30.062 -3.324 1.00 . A A . 53 HIS N 1 1
15 28330 1 1 53 HIS ND1 N -1.269 -26.297 -2.844 1.00 . A A . 53 HIS ND1 1 1
15 28331 1 1 53 HIS NE2 N -0.158 -26.246 -1.016 1.00 . A A . 53 HIS NE2 1 1
15 28332 1 1 53 HIS O O -4.895 -30.161 -0.836 1.00 . A A . 53 HIS O 1 1
15 28333 1 1 54 ILE C C -6.305 -32.484 -2.145 1.00 . A A . 54 ILE C 1 1
15 28334 1 1 54 ILE CA C -6.482 -31.158 -2.913 1.00 . A A . 54 ILE CA 1 1
15 28335 1 1 54 ILE CB C -7.160 -31.441 -4.306 1.00 . A A . 54 ILE CB 1 1
15 28336 1 1 54 ILE CD1 C -7.720 -30.374 -6.592 1.00 . A A . 54 ILE CD1 1 1
15 28337 1 1 54 ILE CG1 C -7.276 -30.144 -5.158 1.00 . A A . 54 ILE CG1 1 1
15 28338 1 1 54 ILE CG2 C -8.561 -32.079 -4.125 1.00 . A A . 54 ILE CG2 1 1
15 28339 1 1 54 ILE H H -4.768 -30.405 -3.938 1.00 . A A . 54 ILE H 1 1
15 28340 1 1 54 ILE HA H -7.126 -30.493 -2.339 1.00 . A A . 54 ILE HA 1 1
15 28341 1 1 54 ILE HB H -6.537 -32.156 -4.838 1.00 . A A . 54 ILE HB 1 1
15 28342 1 1 54 ILE HD11 H -8.694 -30.841 -6.602 1.00 . A A . 54 ILE HD11 1 1
15 28343 1 1 54 ILE HD12 H -7.006 -31.013 -7.096 1.00 . A A . 54 ILE HD12 1 1
15 28344 1 1 54 ILE HD13 H -7.772 -29.425 -7.104 1.00 . A A . 54 ILE HD13 1 1
15 28345 1 1 54 ILE HG12 H -7.993 -29.474 -4.703 1.00 . A A . 54 ILE HG12 1 1
15 28346 1 1 54 ILE HG13 H -6.316 -29.652 -5.192 1.00 . A A . 54 ILE HG13 1 1
15 28347 1 1 54 ILE HG21 H -9.207 -31.402 -3.582 1.00 . A A . 54 ILE HG21 1 1
15 28348 1 1 54 ILE HG22 H -8.473 -33.006 -3.570 1.00 . A A . 54 ILE HG22 1 1
15 28349 1 1 54 ILE HG23 H -8.998 -32.291 -5.092 1.00 . A A . 54 ILE HG23 1 1
15 28350 1 1 54 ILE N N -5.158 -30.502 -3.046 1.00 . A A . 54 ILE N 1 1
15 28351 1 1 54 ILE O O -7.080 -32.803 -1.238 1.00 . A A . 54 ILE O 1 1
15 28352 1 1 55 GLU C C -4.425 -34.187 -0.356 1.00 . A A . 55 GLU C 1 1
15 28353 1 1 55 GLU CA C -4.818 -34.458 -1.831 1.00 . A A . 55 GLU CA 1 1
15 28354 1 1 55 GLU CB C -3.643 -35.104 -2.625 1.00 . A A . 55 GLU CB 1 1
15 28355 1 1 55 GLU CD C -2.811 -35.960 -4.924 1.00 . A A . 55 GLU CD 1 1
15 28356 1 1 55 GLU CG C -3.992 -35.421 -4.093 1.00 . A A . 55 GLU CG 1 1
15 28357 1 1 55 GLU H H -4.708 -32.903 -3.272 1.00 . A A . 55 GLU H 1 1
15 28358 1 1 55 GLU HA H -5.664 -35.138 -1.840 1.00 . A A . 55 GLU HA 1 1
15 28359 1 1 55 GLU HB2 H -2.801 -34.420 -2.618 1.00 . A A . 55 GLU HB2 1 1
15 28360 1 1 55 GLU HB3 H -3.347 -36.028 -2.135 1.00 . A A . 55 GLU HB3 1 1
15 28361 1 1 55 GLU HG2 H -4.792 -36.152 -4.098 1.00 . A A . 55 GLU HG2 1 1
15 28362 1 1 55 GLU HG3 H -4.359 -34.515 -4.566 1.00 . A A . 55 GLU HG3 1 1
15 28363 1 1 55 GLU N N -5.237 -33.213 -2.507 1.00 . A A . 55 GLU N 1 1
15 28364 1 1 55 GLU O O -4.621 -35.033 0.524 1.00 . A A . 55 GLU O 1 1
15 28365 1 1 55 GLU OE1 O -1.959 -35.155 -5.360 1.00 . A A . 55 GLU OE1 1 1
15 28366 1 1 55 GLU OE2 O -2.730 -37.194 -5.146 1.00 . A A . 55 GLU OE2 1 1
15 28367 1 1 56 ARG C C -4.744 -31.915 2.015 1.00 . A A . 56 ARG C 1 1
15 28368 1 1 56 ARG CA C -3.524 -32.528 1.261 1.00 . A A . 56 ARG CA 1 1
15 28369 1 1 56 ARG CB C -2.330 -31.528 1.170 1.00 . A A . 56 ARG CB 1 1
15 28370 1 1 56 ARG CD C -1.238 -32.349 3.351 1.00 . A A . 56 ARG CD 1 1
15 28371 1 1 56 ARG CG C -1.695 -31.127 2.523 1.00 . A A . 56 ARG CG 1 1
15 28372 1 1 56 ARG CZ C -0.167 -34.444 2.481 1.00 . A A . 56 ARG CZ 1 1
15 28373 1 1 56 ARG H H -3.746 -32.375 -0.851 1.00 . A A . 56 ARG H 1 1
15 28374 1 1 56 ARG HA H -3.193 -33.405 1.819 1.00 . A A . 56 ARG HA 1 1
15 28375 1 1 56 ARG HB2 H -1.554 -31.980 0.561 1.00 . A A . 56 ARG HB2 1 1
15 28376 1 1 56 ARG HB3 H -2.667 -30.625 0.670 1.00 . A A . 56 ARG HB3 1 1
15 28377 1 1 56 ARG HD2 H -0.875 -31.994 4.309 1.00 . A A . 56 ARG HD2 1 1
15 28378 1 1 56 ARG HD3 H -2.091 -32.996 3.522 1.00 . A A . 56 ARG HD3 1 1
15 28379 1 1 56 ARG HE H 0.663 -32.622 2.485 1.00 . A A . 56 ARG HE 1 1
15 28380 1 1 56 ARG HG2 H -0.838 -30.489 2.333 1.00 . A A . 56 ARG HG2 1 1
15 28381 1 1 56 ARG HG3 H -2.426 -30.568 3.100 1.00 . A A . 56 ARG HG3 1 1
15 28382 1 1 56 ARG HH11 H -2.103 -34.745 3.018 1.00 . A A . 56 ARG HH11 1 1
15 28383 1 1 56 ARG HH12 H -1.248 -36.160 2.506 1.00 . A A . 56 ARG HH12 1 1
15 28384 1 1 56 ARG HH21 H 1.744 -34.493 1.843 1.00 . A A . 56 ARG HH21 1 1
15 28385 1 1 56 ARG HH22 H 0.920 -36.014 1.847 1.00 . A A . 56 ARG HH22 1 1
15 28386 1 1 56 ARG N N -3.897 -32.980 -0.099 1.00 . A A . 56 ARG N 1 1
15 28387 1 1 56 ARG NE N -0.154 -33.118 2.712 1.00 . A A . 56 ARG NE 1 1
15 28388 1 1 56 ARG NH1 N -1.259 -35.174 2.690 1.00 . A A . 56 ARG NH1 1 1
15 28389 1 1 56 ARG NH2 N 0.919 -35.029 2.023 1.00 . A A . 56 ARG NH2 1 1
15 28390 1 1 56 ARG O O -4.677 -31.669 3.220 1.00 . A A . 56 ARG O 1 1
15 28391 1 1 57 PHE C C -8.021 -32.466 2.254 1.00 . A A . 57 PHE C 1 1
15 28392 1 1 57 PHE CA C -7.146 -31.239 1.899 1.00 . A A . 57 PHE CA 1 1
15 28393 1 1 57 PHE CB C -7.908 -30.256 0.943 1.00 . A A . 57 PHE CB 1 1
15 28394 1 1 57 PHE CD1 C -6.137 -28.399 1.174 1.00 . A A . 57 PHE CD1 1 1
15 28395 1 1 57 PHE CD2 C -8.411 -27.759 0.855 1.00 . A A . 57 PHE CD2 1 1
15 28396 1 1 57 PHE CE1 C -5.766 -27.063 1.198 1.00 . A A . 57 PHE CE1 1 1
15 28397 1 1 57 PHE CE2 C -8.038 -26.428 0.885 1.00 . A A . 57 PHE CE2 1 1
15 28398 1 1 57 PHE CG C -7.472 -28.777 1.001 1.00 . A A . 57 PHE CG 1 1
15 28399 1 1 57 PHE CZ C -6.722 -26.080 1.053 1.00 . A A . 57 PHE CZ 1 1
15 28400 1 1 57 PHE H H -5.810 -31.762 0.322 1.00 . A A . 57 PHE H 1 1
15 28401 1 1 57 PHE HA H -6.925 -30.716 2.827 1.00 . A A . 57 PHE HA 1 1
15 28402 1 1 57 PHE HB2 H -7.772 -30.586 -0.077 1.00 . A A . 57 PHE HB2 1 1
15 28403 1 1 57 PHE HB3 H -8.969 -30.291 1.175 1.00 . A A . 57 PHE HB3 1 1
15 28404 1 1 57 PHE HD1 H -5.379 -29.165 1.291 1.00 . A A . 57 PHE HD1 1 1
15 28405 1 1 57 PHE HD2 H -9.456 -28.015 0.721 1.00 . A A . 57 PHE HD2 1 1
15 28406 1 1 57 PHE HE1 H -4.726 -26.790 1.334 1.00 . A A . 57 PHE HE1 1 1
15 28407 1 1 57 PHE HE2 H -8.789 -25.655 0.768 1.00 . A A . 57 PHE HE2 1 1
15 28408 1 1 57 PHE HZ H -6.437 -25.034 1.066 1.00 . A A . 57 PHE HZ 1 1
15 28409 1 1 57 PHE N N -5.853 -31.666 1.295 1.00 . A A . 57 PHE N 1 1
15 28410 1 1 57 PHE O O -9.138 -32.309 2.765 1.00 . A A . 57 PHE O 1 1
15 28411 1 1 58 LYS C C -7.849 -35.350 3.818 1.00 . A A . 58 LYS C 1 1
15 28412 1 1 58 LYS CA C -8.174 -34.957 2.360 1.00 . A A . 58 LYS CA 1 1
15 28413 1 1 58 LYS CB C -7.769 -36.105 1.399 1.00 . A A . 58 LYS CB 1 1
15 28414 1 1 58 LYS CD C -9.408 -35.366 -0.454 1.00 . A A . 58 LYS CD 1 1
15 28415 1 1 58 LYS CE C -9.524 -34.926 -1.916 1.00 . A A . 58 LYS CE 1 1
15 28416 1 1 58 LYS CG C -7.965 -35.784 -0.093 1.00 . A A . 58 LYS CG 1 1
15 28417 1 1 58 LYS H H -6.692 -33.742 1.437 1.00 . A A . 58 LYS H 1 1
15 28418 1 1 58 LYS HA H -9.249 -34.811 2.286 1.00 . A A . 58 LYS HA 1 1
15 28419 1 1 58 LYS HB2 H -6.719 -36.339 1.552 1.00 . A A . 58 LYS HB2 1 1
15 28420 1 1 58 LYS HB3 H -8.358 -36.988 1.638 1.00 . A A . 58 LYS HB3 1 1
15 28421 1 1 58 LYS HD2 H -10.071 -36.206 -0.285 1.00 . A A . 58 LYS HD2 1 1
15 28422 1 1 58 LYS HD3 H -9.711 -34.540 0.184 1.00 . A A . 58 LYS HD3 1 1
15 28423 1 1 58 LYS HE2 H -8.865 -34.083 -2.085 1.00 . A A . 58 LYS HE2 1 1
15 28424 1 1 58 LYS HE3 H -9.222 -35.743 -2.554 1.00 . A A . 58 LYS HE3 1 1
15 28425 1 1 58 LYS HG2 H -7.291 -34.976 -0.364 1.00 . A A . 58 LYS HG2 1 1
15 28426 1 1 58 LYS HG3 H -7.701 -36.666 -0.669 1.00 . A A . 58 LYS HG3 1 1
15 28427 1 1 58 LYS HZ1 H -11.215 -33.727 -1.674 1.00 . A A . 58 LYS HZ1 1 1
15 28428 1 1 58 LYS HZ2 H -11.560 -35.311 -2.163 1.00 . A A . 58 LYS HZ2 1 1
15 28429 1 1 58 LYS HZ3 H -10.930 -34.203 -3.275 1.00 . A A . 58 LYS HZ3 1 1
15 28430 1 1 58 LYS N N -7.515 -33.688 1.964 1.00 . A A . 58 LYS N 1 1
15 28431 1 1 58 LYS NZ N -10.903 -34.514 -2.281 1.00 . A A . 58 LYS NZ 1 1
15 28432 1 1 58 LYS O O -8.366 -36.362 4.323 1.00 . A A . 58 LYS O 1 1
15 28433 1 1 59 GLU C C -7.918 -34.366 6.739 1.00 . A A . 59 GLU C 1 1
15 28434 1 1 59 GLU CA C -6.665 -34.732 5.904 1.00 . A A . 59 GLU CA 1 1
15 28435 1 1 59 GLU CB C -5.481 -33.816 6.333 1.00 . A A . 59 GLU CB 1 1
15 28436 1 1 59 GLU CD C -3.634 -35.257 5.248 1.00 . A A . 59 GLU CD 1 1
15 28437 1 1 59 GLU CG C -4.219 -33.856 5.449 1.00 . A A . 59 GLU CG 1 1
15 28438 1 1 59 GLU H H -6.527 -33.855 3.974 1.00 . A A . 59 GLU H 1 1
15 28439 1 1 59 GLU HA H -6.396 -35.770 6.077 1.00 . A A . 59 GLU HA 1 1
15 28440 1 1 59 GLU HB2 H -5.826 -32.786 6.350 1.00 . A A . 59 GLU HB2 1 1
15 28441 1 1 59 GLU HB3 H -5.192 -34.088 7.344 1.00 . A A . 59 GLU HB3 1 1
15 28442 1 1 59 GLU HG2 H -4.465 -33.428 4.483 1.00 . A A . 59 GLU HG2 1 1
15 28443 1 1 59 GLU HG3 H -3.458 -33.232 5.911 1.00 . A A . 59 GLU HG3 1 1
15 28444 1 1 59 GLU N N -6.976 -34.565 4.474 1.00 . A A . 59 GLU N 1 1
15 28445 1 1 59 GLU O O -8.369 -33.220 6.660 1.00 . A A . 59 GLU O 1 1
15 28446 1 1 59 GLU OE1 O -3.089 -35.831 6.221 1.00 . A A . 59 GLU OE1 1 1
15 28447 1 1 59 GLU OE2 O -3.699 -35.778 4.115 1.00 . A A . 59 GLU OE2 1 1
15 28448 1 1 60 PRO C C -9.538 -33.914 9.409 1.00 . A A . 60 PRO C 1 1
15 28449 1 1 60 PRO CA C -9.738 -35.012 8.337 1.00 . A A . 60 PRO CA 1 1
15 28450 1 1 60 PRO CB C -10.087 -36.386 8.974 1.00 . A A . 60 PRO CB 1 1
15 28451 1 1 60 PRO CD C -7.993 -36.679 7.830 1.00 . A A . 60 PRO CD 1 1
15 28452 1 1 60 PRO CG C -8.773 -37.107 9.057 1.00 . A A . 60 PRO CG 1 1
15 28453 1 1 60 PRO HA H -10.541 -34.699 7.668 1.00 . A A . 60 PRO HA 1 1
15 28454 1 1 60 PRO HB2 H -10.534 -36.252 9.955 1.00 . A A . 60 PRO HB2 1 1
15 28455 1 1 60 PRO HB3 H -10.788 -36.916 8.334 1.00 . A A . 60 PRO HB3 1 1
15 28456 1 1 60 PRO HD2 H -6.929 -36.677 8.040 1.00 . A A . 60 PRO HD2 1 1
15 28457 1 1 60 PRO HD3 H -8.208 -37.331 6.990 1.00 . A A . 60 PRO HD3 1 1
15 28458 1 1 60 PRO HG2 H -8.245 -36.821 9.967 1.00 . A A . 60 PRO HG2 1 1
15 28459 1 1 60 PRO HG3 H -8.934 -38.181 9.051 1.00 . A A . 60 PRO HG3 1 1
15 28460 1 1 60 PRO N N -8.493 -35.298 7.567 1.00 . A A . 60 PRO N 1 1
15 28461 1 1 60 PRO O O -10.487 -33.218 9.788 1.00 . A A . 60 PRO O 1 1
15 28462 1 1 61 ASP C C -7.063 -31.631 10.354 1.00 . A A . 61 ASP C 1 1
15 28463 1 1 61 ASP CA C -7.908 -32.792 10.910 1.00 . A A . 61 ASP CA 1 1
15 28464 1 1 61 ASP CB C -7.148 -33.535 12.040 1.00 . A A . 61 ASP CB 1 1
15 28465 1 1 61 ASP CG C -8.008 -34.607 12.736 1.00 . A A . 61 ASP CG 1 1
15 28466 1 1 61 ASP H H -7.575 -34.300 9.458 1.00 . A A . 61 ASP H 1 1
15 28467 1 1 61 ASP HA H -8.815 -32.368 11.329 1.00 . A A . 61 ASP HA 1 1
15 28468 1 1 61 ASP HB2 H -6.263 -34.011 11.622 1.00 . A A . 61 ASP HB2 1 1
15 28469 1 1 61 ASP HB3 H -6.825 -32.814 12.784 1.00 . A A . 61 ASP HB3 1 1
15 28470 1 1 61 ASP N N -8.281 -33.748 9.851 1.00 . A A . 61 ASP N 1 1
15 28471 1 1 61 ASP O O -6.358 -30.957 11.120 1.00 . A A . 61 ASP O 1 1
15 28472 1 1 61 ASP OD1 O -8.026 -35.769 12.268 1.00 . A A . 61 ASP OD1 1 1
15 28473 1 1 61 ASP OD2 O -8.671 -34.292 13.749 1.00 . A A . 61 ASP OD2 1 1
15 28474 1 1 62 LEU C C -7.058 -28.907 8.903 1.00 . A A . 62 LEU C 1 1
15 28475 1 1 62 LEU CA C -6.455 -30.227 8.407 1.00 . A A . 62 LEU CA 1 1
15 28476 1 1 62 LEU CB C -6.515 -30.262 6.859 1.00 . A A . 62 LEU CB 1 1
15 28477 1 1 62 LEU CD1 C -4.242 -29.204 6.294 1.00 . A A . 62 LEU CD1 1 1
15 28478 1 1 62 LEU CD2 C -6.186 -28.956 4.667 1.00 . A A . 62 LEU CD2 1 1
15 28479 1 1 62 LEU CG C -5.772 -29.080 6.143 1.00 . A A . 62 LEU CG 1 1
15 28480 1 1 62 LEU H H -7.696 -31.958 8.461 1.00 . A A . 62 LEU H 1 1
15 28481 1 1 62 LEU HA H -5.409 -30.277 8.713 1.00 . A A . 62 LEU HA 1 1
15 28482 1 1 62 LEU HB2 H -6.086 -31.200 6.519 1.00 . A A . 62 LEU HB2 1 1
15 28483 1 1 62 LEU HB3 H -7.556 -30.243 6.559 1.00 . A A . 62 LEU HB3 1 1
15 28484 1 1 62 LEU HD11 H -3.760 -28.368 5.806 1.00 . A A . 62 LEU HD11 1 1
15 28485 1 1 62 LEU HD12 H -3.900 -30.127 5.842 1.00 . A A . 62 LEU HD12 1 1
15 28486 1 1 62 LEU HD13 H -3.977 -29.202 7.344 1.00 . A A . 62 LEU HD13 1 1
15 28487 1 1 62 LEU HD21 H -5.904 -29.853 4.129 1.00 . A A . 62 LEU HD21 1 1
15 28488 1 1 62 LEU HD22 H -5.693 -28.100 4.220 1.00 . A A . 62 LEU HD22 1 1
15 28489 1 1 62 LEU HD23 H -7.258 -28.820 4.597 1.00 . A A . 62 LEU HD23 1 1
15 28490 1 1 62 LEU HG H -6.058 -28.154 6.632 1.00 . A A . 62 LEU HG 1 1
15 28491 1 1 62 LEU N N -7.152 -31.371 9.026 1.00 . A A . 62 LEU N 1 1
15 28492 1 1 62 LEU O O -8.210 -28.573 8.580 1.00 . A A . 62 LEU O 1 1
15 28493 1 1 63 TYR C C -5.444 -25.909 10.104 1.00 . A A . 63 TYR C 1 1
15 28494 1 1 63 TYR CA C -6.648 -26.855 10.199 1.00 . A A . 63 TYR CA 1 1
15 28495 1 1 63 TYR CB C -7.150 -26.964 11.662 1.00 . A A . 63 TYR CB 1 1
15 28496 1 1 63 TYR CD1 C -8.560 -24.841 11.795 1.00 . A A . 63 TYR CD1 1 1
15 28497 1 1 63 TYR CD2 C -6.796 -25.109 13.393 1.00 . A A . 63 TYR CD2 1 1
15 28498 1 1 63 TYR CE1 C -8.879 -23.618 12.351 1.00 . A A . 63 TYR CE1 1 1
15 28499 1 1 63 TYR CE2 C -7.111 -23.884 13.945 1.00 . A A . 63 TYR CE2 1 1
15 28500 1 1 63 TYR CG C -7.513 -25.618 12.302 1.00 . A A . 63 TYR CG 1 1
15 28501 1 1 63 TYR CZ C -8.150 -23.144 13.422 1.00 . A A . 63 TYR CZ 1 1
15 28502 1 1 63 TYR H H -5.392 -28.527 9.933 1.00 . A A . 63 TYR H 1 1
15 28503 1 1 63 TYR HA H -7.454 -26.460 9.578 1.00 . A A . 63 TYR HA 1 1
15 28504 1 1 63 TYR HB2 H -8.038 -27.588 11.683 1.00 . A A . 63 TYR HB2 1 1
15 28505 1 1 63 TYR HB3 H -6.384 -27.436 12.268 1.00 . A A . 63 TYR HB3 1 1
15 28506 1 1 63 TYR HD1 H -9.134 -25.212 10.957 1.00 . A A . 63 TYR HD1 1 1
15 28507 1 1 63 TYR HD2 H -5.981 -25.688 13.806 1.00 . A A . 63 TYR HD2 1 1
15 28508 1 1 63 TYR HE1 H -9.693 -23.032 11.940 1.00 . A A . 63 TYR HE1 1 1
15 28509 1 1 63 TYR HE2 H -6.543 -23.509 14.790 1.00 . A A . 63 TYR HE2 1 1
15 28510 1 1 63 TYR HH H -7.652 -21.377 13.985 1.00 . A A . 63 TYR HH 1 1
15 28511 1 1 63 TYR N N -6.271 -28.169 9.686 1.00 . A A . 63 TYR N 1 1
15 28512 1 1 63 TYR O O -4.309 -26.298 10.410 1.00 . A A . 63 TYR O 1 1
15 28513 1 1 63 TYR OH O -8.451 -21.919 13.965 1.00 . A A . 63 TYR OH 1 1
15 28514 1 1 64 GLY C C -5.020 -22.555 10.659 1.00 . A A . 64 GLY C 1 1
15 28515 1 1 64 GLY CA C -4.729 -23.612 9.611 1.00 . A A . 64 GLY CA 1 1
15 28516 1 1 64 GLY H H -6.620 -24.493 9.332 1.00 . A A . 64 GLY H 1 1
15 28517 1 1 64 GLY HA2 H -3.730 -24.014 9.762 1.00 . A A . 64 GLY HA2 1 1
15 28518 1 1 64 GLY HA3 H -4.766 -23.150 8.635 1.00 . A A . 64 GLY HA3 1 1
15 28519 1 1 64 GLY N N -5.716 -24.681 9.649 1.00 . A A . 64 GLY N 1 1
15 28520 1 1 64 GLY O O -6.152 -22.066 10.746 1.00 . A A . 64 GLY O 1 1
15 28521 1 1 65 GLU C C -2.947 -20.214 12.328 1.00 . A A . 65 GLU C 1 1
15 28522 1 1 65 GLU CA C -4.112 -21.192 12.514 1.00 . A A . 65 GLU CA 1 1
15 28523 1 1 65 GLU CB C -4.048 -21.879 13.913 1.00 . A A . 65 GLU CB 1 1
15 28524 1 1 65 GLU CD C -3.980 -21.672 16.476 1.00 . A A . 65 GLU CD 1 1
15 28525 1 1 65 GLU CG C -4.091 -20.929 15.128 1.00 . A A . 65 GLU CG 1 1
15 28526 1 1 65 GLU H H -3.158 -22.693 11.367 1.00 . A A . 65 GLU H 1 1
15 28527 1 1 65 GLU HA H -5.058 -20.659 12.411 1.00 . A A . 65 GLU HA 1 1
15 28528 1 1 65 GLU HB2 H -4.884 -22.562 13.994 1.00 . A A . 65 GLU HB2 1 1
15 28529 1 1 65 GLU HB3 H -3.129 -22.462 13.969 1.00 . A A . 65 GLU HB3 1 1
15 28530 1 1 65 GLU HG2 H -3.265 -20.226 15.048 1.00 . A A . 65 GLU HG2 1 1
15 28531 1 1 65 GLU HG3 H -5.024 -20.370 15.099 1.00 . A A . 65 GLU HG3 1 1
15 28532 1 1 65 GLU N N -4.011 -22.226 11.473 1.00 . A A . 65 GLU N 1 1
15 28533 1 1 65 GLU O O -1.829 -20.510 12.747 1.00 . A A . 65 GLU O 1 1
15 28534 1 1 65 GLU OE1 O -2.864 -22.116 16.828 1.00 . A A . 65 GLU OE1 1 1
15 28535 1 1 65 GLU OE2 O -5.001 -21.802 17.196 1.00 . A A . 65 GLU OE2 1 1
15 28536 1 1 66 LEU C C -1.833 -17.246 12.669 1.00 . A A . 66 LEU C 1 1
15 28537 1 1 66 LEU CA C -2.123 -18.086 11.425 1.00 . A A . 66 LEU CA 1 1
15 28538 1 1 66 LEU CB C -2.409 -17.200 10.180 1.00 . A A . 66 LEU CB 1 1
15 28539 1 1 66 LEU CD1 C -1.098 -16.365 8.112 1.00 . A A . 66 LEU CD1 1 1
15 28540 1 1 66 LEU CD2 C -1.131 -14.936 10.210 1.00 . A A . 66 LEU CD2 1 1
15 28541 1 1 66 LEU CG C -1.163 -16.383 9.657 1.00 . A A . 66 LEU CG 1 1
15 28542 1 1 66 LEU H H -4.109 -18.846 11.404 1.00 . A A . 66 LEU H 1 1
15 28543 1 1 66 LEU HA H -1.232 -18.675 11.207 1.00 . A A . 66 LEU HA 1 1
15 28544 1 1 66 LEU HB2 H -2.761 -17.856 9.389 1.00 . A A . 66 LEU HB2 1 1
15 28545 1 1 66 LEU HB3 H -3.210 -16.510 10.419 1.00 . A A . 66 LEU HB3 1 1
15 28546 1 1 66 LEU HD11 H -0.214 -15.830 7.786 1.00 . A A . 66 LEU HD11 1 1
15 28547 1 1 66 LEU HD12 H -1.978 -15.875 7.713 1.00 . A A . 66 LEU HD12 1 1
15 28548 1 1 66 LEU HD13 H -1.058 -17.379 7.740 1.00 . A A . 66 LEU HD13 1 1
15 28549 1 1 66 LEU HD21 H -2.008 -14.395 9.880 1.00 . A A . 66 LEU HD21 1 1
15 28550 1 1 66 LEU HD22 H -0.241 -14.430 9.853 1.00 . A A . 66 LEU HD22 1 1
15 28551 1 1 66 LEU HD23 H -1.109 -14.961 11.291 1.00 . A A . 66 LEU HD23 1 1
15 28552 1 1 66 LEU HG H -0.253 -16.882 10.014 1.00 . A A . 66 LEU HG 1 1
15 28553 1 1 66 LEU N N -3.198 -19.049 11.698 1.00 . A A . 66 LEU N 1 1
15 28554 1 1 66 LEU O O -2.744 -16.747 13.336 1.00 . A A . 66 LEU O 1 1
15 28555 1 1 67 LEU C C 0.547 -15.109 13.866 1.00 . A A . 67 LEU C 1 1
15 28556 1 1 67 LEU CA C -0.015 -16.494 14.184 1.00 . A A . 67 LEU CA 1 1
15 28557 1 1 67 LEU CB C 1.124 -17.413 14.715 1.00 . A A . 67 LEU CB 1 1
15 28558 1 1 67 LEU CD1 C 2.138 -19.752 14.778 1.00 . A A . 67 LEU CD1 1 1
15 28559 1 1 67 LEU CD2 C -0.274 -19.399 15.531 1.00 . A A . 67 LEU CD2 1 1
15 28560 1 1 67 LEU CG C 0.854 -18.942 14.583 1.00 . A A . 67 LEU CG 1 1
15 28561 1 1 67 LEU H H 0.106 -17.412 12.280 1.00 . A A . 67 LEU H 1 1
15 28562 1 1 67 LEU HA H -0.805 -16.418 14.922 1.00 . A A . 67 LEU HA 1 1
15 28563 1 1 67 LEU HB2 H 2.039 -17.183 14.165 1.00 . A A . 67 LEU HB2 1 1
15 28564 1 1 67 LEU HB3 H 1.293 -17.181 15.762 1.00 . A A . 67 LEU HB3 1 1
15 28565 1 1 67 LEU HD11 H 2.541 -19.582 15.769 1.00 . A A . 67 LEU HD11 1 1
15 28566 1 1 67 LEU HD12 H 2.864 -19.441 14.036 1.00 . A A . 67 LEU HD12 1 1
15 28567 1 1 67 LEU HD13 H 1.928 -20.804 14.646 1.00 . A A . 67 LEU HD13 1 1
15 28568 1 1 67 LEU HD21 H -0.003 -19.194 16.559 1.00 . A A . 67 LEU HD21 1 1
15 28569 1 1 67 LEU HD22 H -0.442 -20.462 15.408 1.00 . A A . 67 LEU HD22 1 1
15 28570 1 1 67 LEU HD23 H -1.183 -18.869 15.284 1.00 . A A . 67 LEU HD23 1 1
15 28571 1 1 67 LEU HG H 0.518 -19.137 13.566 1.00 . A A . 67 LEU HG 1 1
15 28572 1 1 67 LEU N N -0.540 -17.098 12.948 1.00 . A A . 67 LEU N 1 1
15 28573 1 1 67 LEU O O 0.235 -14.110 14.518 1.00 . A A . 67 LEU O 1 1
15 28574 1 1 68 THR C C 2.488 -14.076 10.901 1.00 . A A . 68 THR C 1 1
15 28575 1 1 68 THR CA C 2.199 -13.959 12.407 1.00 . A A . 68 THR CA 1 1
15 28576 1 1 68 THR CB C 3.554 -13.915 13.220 1.00 . A A . 68 THR CB 1 1
15 28577 1 1 68 THR CG2 C 4.618 -12.981 12.606 1.00 . A A . 68 THR CG2 1 1
15 28578 1 1 68 THR H H 1.507 -15.948 12.331 1.00 . A A . 68 THR H 1 1
15 28579 1 1 68 THR HA H 1.639 -13.046 12.604 1.00 . A A . 68 THR HA 1 1
15 28580 1 1 68 THR HB H 3.965 -14.923 13.239 1.00 . A A . 68 THR HB 1 1
15 28581 1 1 68 THR HG1 H 2.460 -13.880 14.864 1.00 . A A . 68 THR HG1 1 1
15 28582 1 1 68 THR HG21 H 4.213 -11.984 12.499 1.00 . A A . 68 THR HG21 1 1
15 28583 1 1 68 THR HG22 H 4.915 -13.355 11.631 1.00 . A A . 68 THR HG22 1 1
15 28584 1 1 68 THR HG23 H 5.487 -12.947 13.250 1.00 . A A . 68 THR HG23 1 1
15 28585 1 1 68 THR N N 1.400 -15.109 12.833 1.00 . A A . 68 THR N 1 1
15 28586 1 1 68 THR O O 2.978 -15.113 10.454 1.00 . A A . 68 THR O 1 1
15 28587 1 1 68 THR OG1 O 3.304 -13.520 14.579 1.00 . A A . 68 THR OG1 1 1
15 28588 1 1 69 ARG C C 3.473 -11.622 8.606 1.00 . A A . 69 ARG C 1 1
15 28589 1 1 69 ARG CA C 2.617 -12.900 8.725 1.00 . A A . 69 ARG CA 1 1
15 28590 1 1 69 ARG CB C 1.445 -12.910 7.690 1.00 . A A . 69 ARG CB 1 1
15 28591 1 1 69 ARG CD C -0.438 -11.619 6.478 1.00 . A A . 69 ARG CD 1 1
15 28592 1 1 69 ARG CG C 0.552 -11.649 7.665 1.00 . A A . 69 ARG CG 1 1
15 28593 1 1 69 ARG CZ C -2.192 -9.921 7.046 1.00 . A A . 69 ARG CZ 1 1
15 28594 1 1 69 ARG H H 1.590 -12.322 10.500 1.00 . A A . 69 ARG H 1 1
15 28595 1 1 69 ARG HA H 3.266 -13.751 8.511 1.00 . A A . 69 ARG HA 1 1
15 28596 1 1 69 ARG HB2 H 1.867 -13.044 6.698 1.00 . A A . 69 ARG HB2 1 1
15 28597 1 1 69 ARG HB3 H 0.812 -13.768 7.903 1.00 . A A . 69 ARG HB3 1 1
15 28598 1 1 69 ARG HD2 H 0.105 -11.806 5.557 1.00 . A A . 69 ARG HD2 1 1
15 28599 1 1 69 ARG HD3 H -1.187 -12.392 6.614 1.00 . A A . 69 ARG HD3 1 1
15 28600 1 1 69 ARG HE H -0.669 -9.645 5.772 1.00 . A A . 69 ARG HE 1 1
15 28601 1 1 69 ARG HG2 H -0.016 -11.606 8.588 1.00 . A A . 69 ARG HG2 1 1
15 28602 1 1 69 ARG HG3 H 1.189 -10.772 7.608 1.00 . A A . 69 ARG HG3 1 1
15 28603 1 1 69 ARG HH11 H -2.602 -11.744 7.844 1.00 . A A . 69 ARG HH11 1 1
15 28604 1 1 69 ARG HH12 H -3.703 -10.478 8.282 1.00 . A A . 69 ARG HH12 1 1
15 28605 1 1 69 ARG HH21 H -2.092 -8.013 6.392 1.00 . A A . 69 ARG HH21 1 1
15 28606 1 1 69 ARG HH22 H -3.403 -8.360 7.474 1.00 . A A . 69 ARG HH22 1 1
15 28607 1 1 69 ARG N N 2.153 -13.031 10.121 1.00 . A A . 69 ARG N 1 1
15 28608 1 1 69 ARG NE N -1.101 -10.306 6.366 1.00 . A A . 69 ARG NE 1 1
15 28609 1 1 69 ARG NH1 N -2.886 -10.783 7.786 1.00 . A A . 69 ARG NH1 1 1
15 28610 1 1 69 ARG NH2 N -2.598 -8.666 6.962 1.00 . A A . 69 ARG NH2 1 1
15 28611 1 1 69 ARG O O 3.098 -10.559 9.125 1.00 . A A . 69 ARG O 1 1
15 28612 1 1 70 VAL C C 5.788 -10.375 6.273 1.00 . A A . 70 VAL C 1 1
15 28613 1 1 70 VAL CA C 5.599 -10.638 7.777 1.00 . A A . 70 VAL CA 1 1
15 28614 1 1 70 VAL CB C 6.981 -10.933 8.498 1.00 . A A . 70 VAL CB 1 1
15 28615 1 1 70 VAL CG1 C 6.811 -10.951 10.036 1.00 . A A . 70 VAL CG1 1 1
15 28616 1 1 70 VAL CG2 C 7.627 -12.244 8.007 1.00 . A A . 70 VAL CG2 1 1
15 28617 1 1 70 VAL H H 4.873 -12.612 7.580 1.00 . A A . 70 VAL H 1 1
15 28618 1 1 70 VAL HA H 5.173 -9.743 8.226 1.00 . A A . 70 VAL HA 1 1
15 28619 1 1 70 VAL HB H 7.662 -10.127 8.253 1.00 . A A . 70 VAL HB 1 1
15 28620 1 1 70 VAL HG11 H 6.115 -11.733 10.317 1.00 . A A . 70 VAL HG11 1 1
15 28621 1 1 70 VAL HG12 H 6.427 -9.997 10.374 1.00 . A A . 70 VAL HG12 1 1
15 28622 1 1 70 VAL HG13 H 7.767 -11.136 10.511 1.00 . A A . 70 VAL HG13 1 1
15 28623 1 1 70 VAL HG21 H 7.819 -12.175 6.939 1.00 . A A . 70 VAL HG21 1 1
15 28624 1 1 70 VAL HG22 H 6.957 -13.073 8.192 1.00 . A A . 70 VAL HG22 1 1
15 28625 1 1 70 VAL HG23 H 8.565 -12.417 8.524 1.00 . A A . 70 VAL HG23 1 1
15 28626 1 1 70 VAL N N 4.644 -11.742 7.961 1.00 . A A . 70 VAL N 1 1
15 28627 1 1 70 VAL O O 6.142 -11.279 5.509 1.00 . A A . 70 VAL O 1 1
15 28628 1 1 71 ILE C C 6.808 -7.908 4.116 1.00 . A A . 71 ILE C 1 1
15 28629 1 1 71 ILE CA C 5.555 -8.756 4.421 1.00 . A A . 71 ILE CA 1 1
15 28630 1 1 71 ILE CB C 4.231 -8.023 3.978 1.00 . A A . 71 ILE CB 1 1
15 28631 1 1 71 ILE CD1 C 2.887 -7.391 1.864 1.00 . A A . 71 ILE CD1 1 1
15 28632 1 1 71 ILE CG1 C 4.244 -7.720 2.442 1.00 . A A . 71 ILE CG1 1 1
15 28633 1 1 71 ILE CG2 C 3.977 -6.737 4.807 1.00 . A A . 71 ILE CG2 1 1
15 28634 1 1 71 ILE H H 5.294 -8.453 6.512 1.00 . A A . 71 ILE H 1 1
15 28635 1 1 71 ILE HA H 5.626 -9.674 3.834 1.00 . A A . 71 ILE HA 1 1
15 28636 1 1 71 ILE HB H 3.407 -8.702 4.187 1.00 . A A . 71 ILE HB 1 1
15 28637 1 1 71 ILE HD11 H 2.484 -6.519 2.358 1.00 . A A . 71 ILE HD11 1 1
15 28638 1 1 71 ILE HD12 H 2.214 -8.228 2.005 1.00 . A A . 71 ILE HD12 1 1
15 28639 1 1 71 ILE HD13 H 2.988 -7.188 0.808 1.00 . A A . 71 ILE HD13 1 1
15 28640 1 1 71 ILE HG12 H 4.893 -6.878 2.243 1.00 . A A . 71 ILE HG12 1 1
15 28641 1 1 71 ILE HG13 H 4.622 -8.584 1.907 1.00 . A A . 71 ILE HG13 1 1
15 28642 1 1 71 ILE HG21 H 3.919 -6.987 5.861 1.00 . A A . 71 ILE HG21 1 1
15 28643 1 1 71 ILE HG22 H 3.043 -6.276 4.502 1.00 . A A . 71 ILE HG22 1 1
15 28644 1 1 71 ILE HG23 H 4.787 -6.036 4.653 1.00 . A A . 71 ILE HG23 1 1
15 28645 1 1 71 ILE N N 5.514 -9.136 5.845 1.00 . A A . 71 ILE N 1 1
15 28646 1 1 71 ILE O O 7.188 -7.026 4.900 1.00 . A A . 71 ILE O 1 1
15 28647 1 1 72 VAL C C 8.666 -7.512 0.959 1.00 . A A . 72 VAL C 1 1
15 28648 1 1 72 VAL CA C 8.671 -7.550 2.506 1.00 . A A . 72 VAL CA 1 1
15 28649 1 1 72 VAL CB C 9.976 -8.254 3.076 1.00 . A A . 72 VAL CB 1 1
15 28650 1 1 72 VAL CG1 C 9.911 -9.804 2.952 1.00 . A A . 72 VAL CG1 1 1
15 28651 1 1 72 VAL CG2 C 11.267 -7.692 2.420 1.00 . A A . 72 VAL CG2 1 1
15 28652 1 1 72 VAL H H 7.097 -8.962 2.445 1.00 . A A . 72 VAL H 1 1
15 28653 1 1 72 VAL HA H 8.653 -6.522 2.871 1.00 . A A . 72 VAL HA 1 1
15 28654 1 1 72 VAL HB H 10.020 -8.021 4.139 1.00 . A A . 72 VAL HB 1 1
15 28655 1 1 72 VAL HG11 H 10.819 -10.246 3.344 1.00 . A A . 72 VAL HG11 1 1
15 28656 1 1 72 VAL HG12 H 9.800 -10.086 1.912 1.00 . A A . 72 VAL HG12 1 1
15 28657 1 1 72 VAL HG13 H 9.061 -10.182 3.513 1.00 . A A . 72 VAL HG13 1 1
15 28658 1 1 72 VAL HG21 H 11.317 -6.618 2.563 1.00 . A A . 72 VAL HG21 1 1
15 28659 1 1 72 VAL HG22 H 11.266 -7.909 1.360 1.00 . A A . 72 VAL HG22 1 1
15 28660 1 1 72 VAL HG23 H 12.138 -8.152 2.874 1.00 . A A . 72 VAL HG23 1 1
15 28661 1 1 72 VAL N N 7.455 -8.224 2.984 1.00 . A A . 72 VAL N 1 1
15 28662 1 1 72 VAL O O 8.731 -8.550 0.307 1.00 . A A . 72 VAL O 1 1
15 28663 1 1 73 GLY C C 7.353 -6.726 -1.760 1.00 . A A . 73 GLY C 1 1
15 28664 1 1 73 GLY CA C 8.560 -6.096 -1.063 1.00 . A A . 73 GLY CA 1 1
15 28665 1 1 73 GLY H H 8.443 -5.520 0.974 1.00 . A A . 73 GLY H 1 1
15 28666 1 1 73 GLY HA2 H 8.559 -5.030 -1.260 1.00 . A A . 73 GLY HA2 1 1
15 28667 1 1 73 GLY HA3 H 9.475 -6.519 -1.470 1.00 . A A . 73 GLY HA3 1 1
15 28668 1 1 73 GLY N N 8.545 -6.298 0.391 1.00 . A A . 73 GLY N 1 1
15 28669 1 1 73 GLY O O 6.233 -6.207 -1.661 1.00 . A A . 73 GLY O 1 1
15 28670 1 1 74 ASN C C 6.381 -10.039 -2.665 1.00 . A A . 74 ASN C 1 1
15 28671 1 1 74 ASN CA C 6.518 -8.591 -3.173 1.00 . A A . 74 ASN CA 1 1
15 28672 1 1 74 ASN CB C 6.808 -8.555 -4.700 1.00 . A A . 74 ASN CB 1 1
15 28673 1 1 74 ASN CG C 8.010 -9.401 -5.118 1.00 . A A . 74 ASN CG 1 1
15 28674 1 1 74 ASN H H 8.485 -8.237 -2.430 1.00 . A A . 74 ASN H 1 1
15 28675 1 1 74 ASN HA H 5.570 -8.091 -2.989 1.00 . A A . 74 ASN HA 1 1
15 28676 1 1 74 ASN HB2 H 5.937 -8.917 -5.236 1.00 . A A . 74 ASN HB2 1 1
15 28677 1 1 74 ASN HB3 H 6.992 -7.527 -4.996 1.00 . A A . 74 ASN HB3 1 1
15 28678 1 1 74 ASN HD21 H 6.831 -10.938 -5.558 1.00 . A A . 74 ASN HD21 1 1
15 28679 1 1 74 ASN HD22 H 8.521 -11.188 -5.822 1.00 . A A . 74 ASN HD22 1 1
15 28680 1 1 74 ASN N N 7.578 -7.865 -2.434 1.00 . A A . 74 ASN N 1 1
15 28681 1 1 74 ASN ND2 N 7.765 -10.634 -5.539 1.00 . A A . 74 ASN ND2 1 1
15 28682 1 1 74 ASN O O 5.732 -10.866 -3.298 1.00 . A A . 74 ASN O 1 1
15 28683 1 1 74 ASN OD1 O 9.146 -8.943 -5.070 1.00 . A A . 74 ASN OD1 1 1
15 28684 1 1 75 VAL C C 6.674 -11.625 0.595 1.00 . A A . 75 VAL C 1 1
15 28685 1 1 75 VAL CA C 7.042 -11.664 -0.909 1.00 . A A . 75 VAL CA 1 1
15 28686 1 1 75 VAL CB C 8.483 -12.275 -1.177 1.00 . A A . 75 VAL CB 1 1
15 28687 1 1 75 VAL CG1 C 9.628 -11.320 -0.751 1.00 . A A . 75 VAL CG1 1 1
15 28688 1 1 75 VAL CG2 C 8.658 -13.659 -0.520 1.00 . A A . 75 VAL CG2 1 1
15 28689 1 1 75 VAL H H 7.318 -9.558 -0.972 1.00 . A A . 75 VAL H 1 1
15 28690 1 1 75 VAL HA H 6.303 -12.302 -1.414 1.00 . A A . 75 VAL HA 1 1
15 28691 1 1 75 VAL HB H 8.572 -12.417 -2.254 1.00 . A A . 75 VAL HB 1 1
15 28692 1 1 75 VAL HG11 H 10.590 -11.764 -0.992 1.00 . A A . 75 VAL HG11 1 1
15 28693 1 1 75 VAL HG12 H 9.579 -11.140 0.314 1.00 . A A . 75 VAL HG12 1 1
15 28694 1 1 75 VAL HG13 H 9.533 -10.375 -1.276 1.00 . A A . 75 VAL HG13 1 1
15 28695 1 1 75 VAL HG21 H 7.893 -14.338 -0.878 1.00 . A A . 75 VAL HG21 1 1
15 28696 1 1 75 VAL HG22 H 8.570 -13.566 0.556 1.00 . A A . 75 VAL HG22 1 1
15 28697 1 1 75 VAL HG23 H 9.633 -14.063 -0.763 1.00 . A A . 75 VAL HG23 1 1
15 28698 1 1 75 VAL N N 6.956 -10.308 -1.490 1.00 . A A . 75 VAL N 1 1
15 28699 1 1 75 VAL O O 7.131 -10.742 1.327 1.00 . A A . 75 VAL O 1 1
15 28700 1 1 76 VAL C C 5.657 -13.984 3.068 1.00 . A A . 76 VAL C 1 1
15 28701 1 1 76 VAL CA C 5.305 -12.623 2.443 1.00 . A A . 76 VAL CA 1 1
15 28702 1 1 76 VAL CB C 3.734 -12.429 2.519 1.00 . A A . 76 VAL CB 1 1
15 28703 1 1 76 VAL CG1 C 3.215 -12.382 3.986 1.00 . A A . 76 VAL CG1 1 1
15 28704 1 1 76 VAL CG2 C 3.287 -11.175 1.741 1.00 . A A . 76 VAL CG2 1 1
15 28705 1 1 76 VAL H H 5.473 -13.238 0.409 1.00 . A A . 76 VAL H 1 1
15 28706 1 1 76 VAL HA H 5.782 -11.830 3.016 1.00 . A A . 76 VAL HA 1 1
15 28707 1 1 76 VAL HB H 3.271 -13.290 2.039 1.00 . A A . 76 VAL HB 1 1
15 28708 1 1 76 VAL HG11 H 2.138 -12.253 3.991 1.00 . A A . 76 VAL HG11 1 1
15 28709 1 1 76 VAL HG12 H 3.673 -11.556 4.512 1.00 . A A . 76 VAL HG12 1 1
15 28710 1 1 76 VAL HG13 H 3.463 -13.307 4.493 1.00 . A A . 76 VAL HG13 1 1
15 28711 1 1 76 VAL HG21 H 3.578 -11.264 0.702 1.00 . A A . 76 VAL HG21 1 1
15 28712 1 1 76 VAL HG22 H 3.750 -10.296 2.165 1.00 . A A . 76 VAL HG22 1 1
15 28713 1 1 76 VAL HG23 H 2.209 -11.072 1.799 1.00 . A A . 76 VAL HG23 1 1
15 28714 1 1 76 VAL N N 5.797 -12.558 1.041 1.00 . A A . 76 VAL N 1 1
15 28715 1 1 76 VAL O O 5.592 -15.003 2.387 1.00 . A A . 76 VAL O 1 1
15 28716 1 1 77 ILE C C 4.860 -15.252 6.059 1.00 . A A . 77 ILE C 1 1
15 28717 1 1 77 ILE CA C 6.108 -15.191 5.177 1.00 . A A . 77 ILE CA 1 1
15 28718 1 1 77 ILE CB C 7.417 -15.246 6.057 1.00 . A A . 77 ILE CB 1 1
15 28719 1 1 77 ILE CD1 C 9.886 -16.073 5.798 1.00 . A A . 77 ILE CD1 1 1
15 28720 1 1 77 ILE CG1 C 8.668 -15.450 5.140 1.00 . A A . 77 ILE CG1 1 1
15 28721 1 1 77 ILE CG2 C 7.327 -16.308 7.196 1.00 . A A . 77 ILE CG2 1 1
15 28722 1 1 77 ILE H H 6.276 -13.125 4.771 1.00 . A A . 77 ILE H 1 1
15 28723 1 1 77 ILE HA H 6.113 -16.058 4.516 1.00 . A A . 77 ILE HA 1 1
15 28724 1 1 77 ILE HB H 7.508 -14.281 6.543 1.00 . A A . 77 ILE HB 1 1
15 28725 1 1 77 ILE HD11 H 10.686 -16.133 5.079 1.00 . A A . 77 ILE HD11 1 1
15 28726 1 1 77 ILE HD12 H 9.631 -17.077 6.134 1.00 . A A . 77 ILE HD12 1 1
15 28727 1 1 77 ILE HD13 H 10.195 -15.476 6.642 1.00 . A A . 77 ILE HD13 1 1
15 28728 1 1 77 ILE HG12 H 8.403 -16.095 4.321 1.00 . A A . 77 ILE HG12 1 1
15 28729 1 1 77 ILE HG13 H 8.972 -14.490 4.733 1.00 . A A . 77 ILE HG13 1 1
15 28730 1 1 77 ILE HG21 H 6.482 -16.081 7.834 1.00 . A A . 77 ILE HG21 1 1
15 28731 1 1 77 ILE HG22 H 8.229 -16.274 7.792 1.00 . A A . 77 ILE HG22 1 1
15 28732 1 1 77 ILE HG23 H 7.208 -17.295 6.773 1.00 . A A . 77 ILE HG23 1 1
15 28733 1 1 77 ILE N N 6.041 -13.978 4.357 1.00 . A A . 77 ILE N 1 1
15 28734 1 1 77 ILE O O 4.733 -14.507 7.028 1.00 . A A . 77 ILE O 1 1
15 28735 1 1 78 ASP C C 3.037 -17.665 7.325 1.00 . A A . 78 ASP C 1 1
15 28736 1 1 78 ASP CA C 2.733 -16.427 6.461 1.00 . A A . 78 ASP CA 1 1
15 28737 1 1 78 ASP CB C 1.484 -16.609 5.537 1.00 . A A . 78 ASP CB 1 1
15 28738 1 1 78 ASP CG C 1.712 -17.537 4.328 1.00 . A A . 78 ASP CG 1 1
15 28739 1 1 78 ASP H H 4.053 -16.574 4.822 1.00 . A A . 78 ASP H 1 1
15 28740 1 1 78 ASP HA H 2.542 -15.583 7.128 1.00 . A A . 78 ASP HA 1 1
15 28741 1 1 78 ASP HB2 H 0.661 -17.002 6.127 1.00 . A A . 78 ASP HB2 1 1
15 28742 1 1 78 ASP HB3 H 1.187 -15.633 5.160 1.00 . A A . 78 ASP HB3 1 1
15 28743 1 1 78 ASP N N 3.927 -16.113 5.676 1.00 . A A . 78 ASP N 1 1
15 28744 1 1 78 ASP O O 3.172 -18.789 6.826 1.00 . A A . 78 ASP O 1 1
15 28745 1 1 78 ASP OD1 O 2.400 -17.109 3.372 1.00 . A A . 78 ASP OD1 1 1
15 28746 1 1 78 ASP OD2 O 1.212 -18.686 4.336 1.00 . A A . 78 ASP OD2 1 1
15 28747 1 1 79 HIS C C 2.356 -18.920 10.384 1.00 . A A . 79 HIS C 1 1
15 28748 1 1 79 HIS CA C 3.600 -18.452 9.613 1.00 . A A . 79 HIS CA 1 1
15 28749 1 1 79 HIS CB C 4.686 -17.913 10.586 1.00 . A A . 79 HIS CB 1 1
15 28750 1 1 79 HIS CD2 C 5.817 -20.097 11.447 1.00 . A A . 79 HIS CD2 1 1
15 28751 1 1 79 HIS CE1 C 5.477 -19.830 13.587 1.00 . A A . 79 HIS CE1 1 1
15 28752 1 1 79 HIS CG C 5.153 -18.928 11.604 1.00 . A A . 79 HIS CG 1 1
15 28753 1 1 79 HIS H H 3.082 -16.509 8.958 1.00 . A A . 79 HIS H 1 1
15 28754 1 1 79 HIS HA H 4.020 -19.297 9.071 1.00 . A A . 79 HIS HA 1 1
15 28755 1 1 79 HIS HB2 H 5.552 -17.602 10.015 1.00 . A A . 79 HIS HB2 1 1
15 28756 1 1 79 HIS HB3 H 4.298 -17.050 11.124 1.00 . A A . 79 HIS HB3 1 1
15 28757 1 1 79 HIS HD1 H 4.512 -18.036 13.406 1.00 . A A . 79 HIS HD1 1 1
15 28758 1 1 79 HIS HD2 H 6.144 -20.526 10.510 1.00 . A A . 79 HIS HD2 1 1
15 28759 1 1 79 HIS HE1 H 5.458 -19.998 14.656 1.00 . A A . 79 HIS HE1 1 1
15 28760 1 1 79 HIS HE2 H 6.591 -21.399 12.900 1.00 . A A . 79 HIS HE2 1 1
15 28761 1 1 79 HIS N N 3.219 -17.421 8.637 1.00 . A A . 79 HIS N 1 1
15 28762 1 1 79 HIS ND1 N 4.954 -18.793 12.962 1.00 . A A . 79 HIS ND1 1 1
15 28763 1 1 79 HIS NE2 N 6.009 -20.634 12.693 1.00 . A A . 79 HIS NE2 1 1
15 28764 1 1 79 HIS O O 1.790 -18.171 11.203 1.00 . A A . 79 HIS O 1 1
15 28765 1 1 80 GLU C C 1.223 -21.928 11.669 1.00 . A A . 80 GLU C 1 1
15 28766 1 1 80 GLU CA C 0.782 -20.806 10.722 1.00 . A A . 80 GLU CA 1 1
15 28767 1 1 80 GLU CB C -0.160 -21.407 9.647 1.00 . A A . 80 GLU CB 1 1
15 28768 1 1 80 GLU CD C -1.770 -21.028 7.711 1.00 . A A . 80 GLU CD 1 1
15 28769 1 1 80 GLU CG C -0.688 -20.410 8.605 1.00 . A A . 80 GLU CG 1 1
15 28770 1 1 80 GLU H H 2.436 -20.667 9.415 1.00 . A A . 80 GLU H 1 1
15 28771 1 1 80 GLU HA H 0.231 -20.063 11.293 1.00 . A A . 80 GLU HA 1 1
15 28772 1 1 80 GLU HB2 H 0.366 -22.197 9.117 1.00 . A A . 80 GLU HB2 1 1
15 28773 1 1 80 GLU HB3 H -1.016 -21.845 10.156 1.00 . A A . 80 GLU HB3 1 1
15 28774 1 1 80 GLU HG2 H -1.113 -19.555 9.121 1.00 . A A . 80 GLU HG2 1 1
15 28775 1 1 80 GLU HG3 H 0.143 -20.072 7.989 1.00 . A A . 80 GLU HG3 1 1
15 28776 1 1 80 GLU N N 1.940 -20.160 10.095 1.00 . A A . 80 GLU N 1 1
15 28777 1 1 80 GLU O O 2.409 -22.271 11.743 1.00 . A A . 80 GLU O 1 1
15 28778 1 1 80 GLU OE1 O -2.847 -21.366 8.250 1.00 . A A . 80 GLU OE1 1 1
15 28779 1 1 80 GLU OE2 O -1.551 -21.200 6.493 1.00 . A A . 80 GLU OE2 1 1
15 28780 1 1 81 THR C C -0.613 -24.696 12.348 1.00 . A A . 81 THR C 1 1
15 28781 1 1 81 THR CA C 0.344 -23.746 13.086 1.00 . A A . 81 THR CA 1 1
15 28782 1 1 81 THR CB C -0.023 -23.668 14.603 1.00 . A A . 81 THR CB 1 1
15 28783 1 1 81 THR CG2 C 0.320 -24.968 15.346 1.00 . A A . 81 THR CG2 1 1
15 28784 1 1 81 THR H H -0.576 -21.951 12.527 1.00 . A A . 81 THR H 1 1
15 28785 1 1 81 THR HA H 1.369 -24.117 12.992 1.00 . A A . 81 THR HA 1 1
15 28786 1 1 81 THR HB H -1.090 -23.484 14.701 1.00 . A A . 81 THR HB 1 1
15 28787 1 1 81 THR HG1 H 0.448 -21.778 14.771 1.00 . A A . 81 THR HG1 1 1
15 28788 1 1 81 THR HG21 H 0.038 -24.875 16.388 1.00 . A A . 81 THR HG21 1 1
15 28789 1 1 81 THR HG22 H 1.383 -25.158 15.280 1.00 . A A . 81 THR HG22 1 1
15 28790 1 1 81 THR HG23 H -0.219 -25.799 14.906 1.00 . A A . 81 THR HG23 1 1
15 28791 1 1 81 THR N N 0.249 -22.451 12.426 1.00 . A A . 81 THR N 1 1
15 28792 1 1 81 THR O O -1.841 -24.616 12.504 1.00 . A A . 81 THR O 1 1
15 28793 1 1 81 THR OG1 O 0.686 -22.592 15.214 1.00 . A A . 81 THR OG1 1 1
15 28794 1 1 82 VAL C C -1.029 -27.786 11.547 1.00 . A A . 82 VAL C 1 1
15 28795 1 1 82 VAL CA C -0.738 -26.533 10.702 1.00 . A A . 82 VAL CA 1 1
15 28796 1 1 82 VAL CB C 0.131 -26.905 9.443 1.00 . A A . 82 VAL CB 1 1
15 28797 1 1 82 VAL CG1 C -0.453 -28.114 8.681 1.00 . A A . 82 VAL CG1 1 1
15 28798 1 1 82 VAL CG2 C 0.317 -25.680 8.510 1.00 . A A . 82 VAL CG2 1 1
15 28799 1 1 82 VAL H H 0.941 -25.493 11.414 1.00 . A A . 82 VAL H 1 1
15 28800 1 1 82 VAL HA H -1.676 -26.102 10.360 1.00 . A A . 82 VAL HA 1 1
15 28801 1 1 82 VAL HB H 1.119 -27.196 9.801 1.00 . A A . 82 VAL HB 1 1
15 28802 1 1 82 VAL HG11 H 0.159 -28.335 7.816 1.00 . A A . 82 VAL HG11 1 1
15 28803 1 1 82 VAL HG12 H -1.463 -27.897 8.357 1.00 . A A . 82 VAL HG12 1 1
15 28804 1 1 82 VAL HG13 H -0.465 -28.982 9.338 1.00 . A A . 82 VAL HG13 1 1
15 28805 1 1 82 VAL HG21 H 0.949 -25.950 7.673 1.00 . A A . 82 VAL HG21 1 1
15 28806 1 1 82 VAL HG22 H 0.784 -24.868 9.056 1.00 . A A . 82 VAL HG22 1 1
15 28807 1 1 82 VAL HG23 H -0.645 -25.348 8.137 1.00 . A A . 82 VAL HG23 1 1
15 28808 1 1 82 VAL N N -0.030 -25.541 11.506 1.00 . A A . 82 VAL N 1 1
15 28809 1 1 82 VAL O O -0.110 -28.539 11.885 1.00 . A A . 82 VAL O 1 1
15 28810 1 1 83 THR C C -2.618 -30.448 11.785 1.00 . A A . 83 THR C 1 1
15 28811 1 1 83 THR CA C -2.748 -29.173 12.648 1.00 . A A . 83 THR CA 1 1
15 28812 1 1 83 THR CB C -4.224 -28.996 13.140 1.00 . A A . 83 THR CB 1 1
15 28813 1 1 83 THR CG2 C -4.722 -30.204 13.957 1.00 . A A . 83 THR CG2 1 1
15 28814 1 1 83 THR H H -2.976 -27.331 11.626 1.00 . A A . 83 THR H 1 1
15 28815 1 1 83 THR HA H -2.110 -29.264 13.523 1.00 . A A . 83 THR HA 1 1
15 28816 1 1 83 THR HB H -4.865 -28.882 12.273 1.00 . A A . 83 THR HB 1 1
15 28817 1 1 83 THR HG1 H -3.608 -27.199 13.716 1.00 . A A . 83 THR HG1 1 1
15 28818 1 1 83 THR HG21 H -4.082 -30.353 14.818 1.00 . A A . 83 THR HG21 1 1
15 28819 1 1 83 THR HG22 H -4.705 -31.094 13.342 1.00 . A A . 83 THR HG22 1 1
15 28820 1 1 83 THR HG23 H -5.737 -30.026 14.295 1.00 . A A . 83 THR HG23 1 1
15 28821 1 1 83 THR N N -2.307 -27.994 11.893 1.00 . A A . 83 THR N 1 1
15 28822 1 1 83 THR O O -3.225 -30.534 10.717 1.00 . A A . 83 THR O 1 1
15 28823 1 1 83 THR OG1 O -4.331 -27.799 13.935 1.00 . A A . 83 THR OG1 1 1
15 28824 1 1 84 ARG C C -2.064 -33.834 12.610 1.00 . A A . 84 ARG C 1 1
15 28825 1 1 84 ARG CA C -1.610 -32.735 11.630 1.00 . A A . 84 ARG CA 1 1
15 28826 1 1 84 ARG CB C -0.115 -32.943 11.223 1.00 . A A . 84 ARG CB 1 1
15 28827 1 1 84 ARG CD C -0.372 -32.221 8.791 1.00 . A A . 84 ARG CD 1 1
15 28828 1 1 84 ARG CG C 0.388 -32.004 10.110 1.00 . A A . 84 ARG CG 1 1
15 28829 1 1 84 ARG CZ C -0.615 -30.972 6.645 1.00 . A A . 84 ARG CZ 1 1
15 28830 1 1 84 ARG H H -1.264 -31.204 13.058 1.00 . A A . 84 ARG H 1 1
15 28831 1 1 84 ARG HA H -2.230 -32.788 10.739 1.00 . A A . 84 ARG HA 1 1
15 28832 1 1 84 ARG HB2 H 0.508 -32.788 12.097 1.00 . A A . 84 ARG HB2 1 1
15 28833 1 1 84 ARG HB3 H 0.017 -33.969 10.886 1.00 . A A . 84 ARG HB3 1 1
15 28834 1 1 84 ARG HD2 H -0.231 -33.247 8.470 1.00 . A A . 84 ARG HD2 1 1
15 28835 1 1 84 ARG HD3 H -1.430 -32.043 8.965 1.00 . A A . 84 ARG HD3 1 1
15 28836 1 1 84 ARG HE H 1.006 -30.972 7.808 1.00 . A A . 84 ARG HE 1 1
15 28837 1 1 84 ARG HG2 H 0.250 -30.974 10.429 1.00 . A A . 84 ARG HG2 1 1
15 28838 1 1 84 ARG HG3 H 1.446 -32.184 9.943 1.00 . A A . 84 ARG HG3 1 1
15 28839 1 1 84 ARG HH11 H -2.261 -32.072 7.127 1.00 . A A . 84 ARG HH11 1 1
15 28840 1 1 84 ARG HH12 H -2.376 -31.169 5.655 1.00 . A A . 84 ARG HH12 1 1
15 28841 1 1 84 ARG HH21 H 0.847 -29.776 5.903 1.00 . A A . 84 ARG HH21 1 1
15 28842 1 1 84 ARG HH22 H -0.605 -29.852 4.958 1.00 . A A . 84 ARG HH22 1 1
15 28843 1 1 84 ARG N N -1.789 -31.402 12.253 1.00 . A A . 84 ARG N 1 1
15 28844 1 1 84 ARG NE N 0.097 -31.330 7.717 1.00 . A A . 84 ARG NE 1 1
15 28845 1 1 84 ARG NH1 N -1.849 -31.443 6.456 1.00 . A A . 84 ARG NH1 1 1
15 28846 1 1 84 ARG NH2 N -0.084 -30.135 5.759 1.00 . A A . 84 ARG NH2 1 1
15 28847 1 1 84 ARG O O -2.686 -33.537 13.640 1.00 . A A . 84 ARG O 1 1
15 28848 1 1 85 ASN C C -0.841 -37.000 13.574 1.00 . A A . 85 ASN C 1 1
15 28849 1 1 85 ASN CA C -2.109 -36.268 13.107 1.00 . A A . 85 ASN CA 1 1
15 28850 1 1 85 ASN CB C -3.036 -37.229 12.304 1.00 . A A . 85 ASN CB 1 1
15 28851 1 1 85 ASN CG C -4.476 -36.725 12.150 1.00 . A A . 85 ASN CG 1 1
15 28852 1 1 85 ASN H H -1.266 -35.265 11.447 1.00 . A A . 85 ASN H 1 1
15 28853 1 1 85 ASN HA H -2.648 -35.920 13.988 1.00 . A A . 85 ASN HA 1 1
15 28854 1 1 85 ASN HB2 H -2.618 -37.372 11.317 1.00 . A A . 85 ASN HB2 1 1
15 28855 1 1 85 ASN HB3 H -3.075 -38.193 12.805 1.00 . A A . 85 ASN HB3 1 1
15 28856 1 1 85 ASN HD21 H -4.501 -36.042 14.018 1.00 . A A . 85 ASN HD21 1 1
15 28857 1 1 85 ASN HD22 H -5.950 -35.824 13.115 1.00 . A A . 85 ASN HD22 1 1
15 28858 1 1 85 ASN N N -1.755 -35.102 12.281 1.00 . A A . 85 ASN N 1 1
15 28859 1 1 85 ASN ND2 N -5.029 -36.133 13.198 1.00 . A A . 85 ASN ND2 1 1
15 28860 1 1 85 ASN O O -0.195 -37.705 12.788 1.00 . A A . 85 ASN O 1 1
15 28861 1 1 85 ASN OD1 O -5.105 -36.907 11.106 1.00 . A A . 85 ASN OD1 1 1
15 28862 1 1 86 PHE C C -0.037 -38.415 16.621 1.00 . A A . 86 PHE C 1 1
15 28863 1 1 86 PHE CA C 0.601 -37.540 15.525 1.00 . A A . 86 PHE CA 1 1
15 28864 1 1 86 PHE CB C 1.652 -36.576 16.151 1.00 . A A . 86 PHE CB 1 1
15 28865 1 1 86 PHE CD1 C 2.588 -36.081 13.818 1.00 . A A . 86 PHE CD1 1 1
15 28866 1 1 86 PHE CD2 C 3.234 -34.664 15.630 1.00 . A A . 86 PHE CD2 1 1
15 28867 1 1 86 PHE CE1 C 3.364 -35.328 12.953 1.00 . A A . 86 PHE CE1 1 1
15 28868 1 1 86 PHE CE2 C 4.004 -33.912 14.764 1.00 . A A . 86 PHE CE2 1 1
15 28869 1 1 86 PHE CG C 2.507 -35.763 15.174 1.00 . A A . 86 PHE CG 1 1
15 28870 1 1 86 PHE CZ C 4.068 -34.242 13.428 1.00 . A A . 86 PHE CZ 1 1
15 28871 1 1 86 PHE H H -0.946 -36.104 15.365 1.00 . A A . 86 PHE H 1 1
15 28872 1 1 86 PHE HA H 1.094 -38.182 14.799 1.00 . A A . 86 PHE HA 1 1
15 28873 1 1 86 PHE HB2 H 1.133 -35.874 16.792 1.00 . A A . 86 PHE HB2 1 1
15 28874 1 1 86 PHE HB3 H 2.335 -37.156 16.763 1.00 . A A . 86 PHE HB3 1 1
15 28875 1 1 86 PHE HD1 H 2.037 -36.931 13.438 1.00 . A A . 86 PHE HD1 1 1
15 28876 1 1 86 PHE HD2 H 3.190 -34.399 16.683 1.00 . A A . 86 PHE HD2 1 1
15 28877 1 1 86 PHE HE1 H 3.412 -35.586 11.904 1.00 . A A . 86 PHE HE1 1 1
15 28878 1 1 86 PHE HE2 H 4.556 -33.060 15.137 1.00 . A A . 86 PHE HE2 1 1
15 28879 1 1 86 PHE HZ H 4.671 -33.647 12.752 1.00 . A A . 86 PHE HZ 1 1
15 28880 1 1 86 PHE N N -0.471 -36.790 14.847 1.00 . A A . 86 PHE N 1 1
15 28881 1 1 86 PHE O O -0.860 -37.911 17.385 1.00 . A A . 86 PHE O 1 1
15 28882 1 1 87 PRO C C 0.107 -40.339 19.191 1.00 . A A . 87 PRO C 1 1
15 28883 1 1 87 PRO CA C -0.263 -40.663 17.722 1.00 . A A . 87 PRO CA 1 1
15 28884 1 1 87 PRO CB C 0.280 -42.047 17.278 1.00 . A A . 87 PRO CB 1 1
15 28885 1 1 87 PRO CD C 1.393 -40.413 15.925 1.00 . A A . 87 PRO CD 1 1
15 28886 1 1 87 PRO CG C 1.596 -41.736 16.637 1.00 . A A . 87 PRO CG 1 1
15 28887 1 1 87 PRO HA H -1.345 -40.657 17.633 1.00 . A A . 87 PRO HA 1 1
15 28888 1 1 87 PRO HB2 H 0.396 -42.707 18.134 1.00 . A A . 87 PRO HB2 1 1
15 28889 1 1 87 PRO HB3 H -0.408 -42.501 16.570 1.00 . A A . 87 PRO HB3 1 1
15 28890 1 1 87 PRO HD2 H 2.315 -39.841 15.919 1.00 . A A . 87 PRO HD2 1 1
15 28891 1 1 87 PRO HD3 H 1.041 -40.567 14.912 1.00 . A A . 87 PRO HD3 1 1
15 28892 1 1 87 PRO HG2 H 2.371 -41.649 17.396 1.00 . A A . 87 PRO HG2 1 1
15 28893 1 1 87 PRO HG3 H 1.860 -42.513 15.928 1.00 . A A . 87 PRO HG3 1 1
15 28894 1 1 87 PRO N N 0.348 -39.729 16.739 1.00 . A A . 87 PRO N 1 1
15 28895 1 1 87 PRO O O -0.511 -40.879 20.116 1.00 . A A . 87 PRO O 1 1
15 28896 1 1 88 GLU C C 0.630 -37.883 21.301 1.00 . A A . 88 GLU C 1 1
15 28897 1 1 88 GLU CA C 1.526 -39.022 20.756 1.00 . A A . 88 GLU CA 1 1
15 28898 1 1 88 GLU CB C 3.028 -38.600 20.791 1.00 . A A . 88 GLU CB 1 1
15 28899 1 1 88 GLU CD C 4.187 -37.903 18.574 1.00 . A A . 88 GLU CD 1 1
15 28900 1 1 88 GLU CG C 3.430 -37.443 19.832 1.00 . A A . 88 GLU CG 1 1
15 28901 1 1 88 GLU H H 1.577 -39.080 18.617 1.00 . A A . 88 GLU H 1 1
15 28902 1 1 88 GLU HA H 1.404 -39.877 21.419 1.00 . A A . 88 GLU HA 1 1
15 28903 1 1 88 GLU HB2 H 3.272 -38.297 21.806 1.00 . A A . 88 GLU HB2 1 1
15 28904 1 1 88 GLU HB3 H 3.627 -39.474 20.551 1.00 . A A . 88 GLU HB3 1 1
15 28905 1 1 88 GLU HG2 H 2.532 -36.919 19.514 1.00 . A A . 88 GLU HG2 1 1
15 28906 1 1 88 GLU HG3 H 4.056 -36.740 20.382 1.00 . A A . 88 GLU HG3 1 1
15 28907 1 1 88 GLU N N 1.109 -39.453 19.400 1.00 . A A . 88 GLU N 1 1
15 28908 1 1 88 GLU O O 0.729 -37.528 22.486 1.00 . A A . 88 GLU O 1 1
15 28909 1 1 88 GLU OE1 O 3.632 -38.704 17.794 1.00 . A A . 88 GLU OE1 1 1
15 28910 1 1 88 GLU OE2 O 5.346 -37.487 18.371 1.00 . A A . 88 GLU OE2 1 1
15 28911 1 1 89 GLY C C -2.004 -35.713 19.730 1.00 . A A . 89 GLY C 1 1
15 28912 1 1 89 GLY CA C -1.220 -36.324 20.882 1.00 . A A . 89 GLY CA 1 1
15 28913 1 1 89 GLY H H -0.150 -37.511 19.472 1.00 . A A . 89 GLY H 1 1
15 28914 1 1 89 GLY HA2 H -1.917 -36.816 21.551 1.00 . A A . 89 GLY HA2 1 1
15 28915 1 1 89 GLY HA3 H -0.717 -35.534 21.429 1.00 . A A . 89 GLY HA3 1 1
15 28916 1 1 89 GLY N N -0.219 -37.297 20.432 1.00 . A A . 89 GLY N 1 1
15 28917 1 1 89 GLY O O -2.618 -36.442 18.949 1.00 . A A . 89 GLY O 1 1
15 28918 1 1 90 LYS C C -1.797 -33.763 17.260 1.00 . A A . 90 LYS C 1 1
15 28919 1 1 90 LYS CA C -2.635 -33.617 18.556 1.00 . A A . 90 LYS CA 1 1
15 28920 1 1 90 LYS CB C -2.803 -32.132 18.985 1.00 . A A . 90 LYS CB 1 1
15 28921 1 1 90 LYS CD C -4.769 -31.522 17.423 1.00 . A A . 90 LYS CD 1 1
15 28922 1 1 90 LYS CE C -5.802 -31.524 18.569 1.00 . A A . 90 LYS CE 1 1
15 28923 1 1 90 LYS CG C -3.346 -31.178 17.897 1.00 . A A . 90 LYS CG 1 1
15 28924 1 1 90 LYS H H -1.639 -33.855 20.395 1.00 . A A . 90 LYS H 1 1
15 28925 1 1 90 LYS HA H -3.621 -34.035 18.379 1.00 . A A . 90 LYS HA 1 1
15 28926 1 1 90 LYS HB2 H -3.470 -32.089 19.841 1.00 . A A . 90 LYS HB2 1 1
15 28927 1 1 90 LYS HB3 H -1.834 -31.756 19.300 1.00 . A A . 90 LYS HB3 1 1
15 28928 1 1 90 LYS HD2 H -5.065 -30.789 16.684 1.00 . A A . 90 LYS HD2 1 1
15 28929 1 1 90 LYS HD3 H -4.754 -32.502 16.957 1.00 . A A . 90 LYS HD3 1 1
15 28930 1 1 90 LYS HE2 H -5.705 -32.450 19.121 1.00 . A A . 90 LYS HE2 1 1
15 28931 1 1 90 LYS HE3 H -5.601 -30.695 19.237 1.00 . A A . 90 LYS HE3 1 1
15 28932 1 1 90 LYS HG2 H -3.349 -30.169 18.298 1.00 . A A . 90 LYS HG2 1 1
15 28933 1 1 90 LYS HG3 H -2.676 -31.208 17.043 1.00 . A A . 90 LYS HG3 1 1
15 28934 1 1 90 LYS HZ1 H -7.861 -31.362 18.855 1.00 . A A . 90 LYS HZ1 1 1
15 28935 1 1 90 LYS HZ2 H -7.426 -32.261 17.493 1.00 . A A . 90 LYS HZ2 1 1
15 28936 1 1 90 LYS HZ3 H -7.302 -30.575 17.467 1.00 . A A . 90 LYS HZ3 1 1
15 28937 1 1 90 LYS N N -2.022 -34.367 19.657 1.00 . A A . 90 LYS N 1 1
15 28938 1 1 90 LYS NZ N -7.194 -31.424 18.063 1.00 . A A . 90 LYS NZ 1 1
15 28939 1 1 90 LYS O O -2.133 -34.581 16.394 1.00 . A A . 90 LYS O 1 1
15 28940 1 1 91 GLY C C 0.314 -31.772 15.213 1.00 . A A . 91 GLY C 1 1
15 28941 1 1 91 GLY CA C 0.192 -33.075 15.977 1.00 . A A . 91 GLY CA 1 1
15 28942 1 1 91 GLY H H -0.494 -32.340 17.851 1.00 . A A . 91 GLY H 1 1
15 28943 1 1 91 GLY HA2 H 1.175 -33.346 16.330 1.00 . A A . 91 GLY HA2 1 1
15 28944 1 1 91 GLY HA3 H -0.152 -33.858 15.299 1.00 . A A . 91 GLY HA3 1 1
15 28945 1 1 91 GLY N N -0.700 -32.989 17.141 1.00 . A A . 91 GLY N 1 1
15 28946 1 1 91 GLY O O 0.640 -31.773 14.029 1.00 . A A . 91 GLY O 1 1
15 28947 1 1 92 GLU C C 1.449 -28.712 15.176 1.00 . A A . 92 GLU C 1 1
15 28948 1 1 92 GLU CA C 0.032 -29.331 15.278 1.00 . A A . 92 GLU CA 1 1
15 28949 1 1 92 GLU CB C -1.006 -28.441 16.065 1.00 . A A . 92 GLU CB 1 1
15 28950 1 1 92 GLU CD C 0.005 -28.729 18.507 1.00 . A A . 92 GLU CD 1 1
15 28951 1 1 92 GLU CG C -0.583 -27.793 17.424 1.00 . A A . 92 GLU CG 1 1
15 28952 1 1 92 GLU H H 0.011 -30.723 16.863 1.00 . A A . 92 GLU H 1 1
15 28953 1 1 92 GLU HA H -0.351 -29.473 14.267 1.00 . A A . 92 GLU HA 1 1
15 28954 1 1 92 GLU HB2 H -1.305 -27.628 15.410 1.00 . A A . 92 GLU HB2 1 1
15 28955 1 1 92 GLU HB3 H -1.892 -29.047 16.251 1.00 . A A . 92 GLU HB3 1 1
15 28956 1 1 92 GLU HG2 H 0.152 -27.023 17.208 1.00 . A A . 92 GLU HG2 1 1
15 28957 1 1 92 GLU HG3 H -1.457 -27.309 17.844 1.00 . A A . 92 GLU HG3 1 1
15 28958 1 1 92 GLU N N 0.120 -30.656 15.903 1.00 . A A . 92 GLU N 1 1
15 28959 1 1 92 GLU O O 2.104 -28.429 16.175 1.00 . A A . 92 GLU O 1 1
15 28960 1 1 92 GLU OE1 O -0.453 -29.879 18.649 1.00 . A A . 92 GLU OE1 1 1
15 28961 1 1 92 GLU OE2 O 0.897 -28.280 19.262 1.00 . A A . 92 GLU OE2 1 1
15 28962 1 1 93 VAL C C 3.347 -26.694 13.138 1.00 . A A . 93 VAL C 1 1
15 28963 1 1 93 VAL CA C 3.329 -28.141 13.649 1.00 . A A . 93 VAL CA 1 1
15 28964 1 1 93 VAL CB C 4.006 -29.110 12.598 1.00 . A A . 93 VAL CB 1 1
15 28965 1 1 93 VAL CG1 C 4.018 -30.558 13.133 1.00 . A A . 93 VAL CG1 1 1
15 28966 1 1 93 VAL CG2 C 3.315 -29.054 11.207 1.00 . A A . 93 VAL CG2 1 1
15 28967 1 1 93 VAL H H 1.357 -28.745 13.162 1.00 . A A . 93 VAL H 1 1
15 28968 1 1 93 VAL HA H 3.902 -28.195 14.575 1.00 . A A . 93 VAL HA 1 1
15 28969 1 1 93 VAL HB H 5.042 -28.796 12.476 1.00 . A A . 93 VAL HB 1 1
15 28970 1 1 93 VAL HG11 H 4.518 -30.592 14.090 1.00 . A A . 93 VAL HG11 1 1
15 28971 1 1 93 VAL HG12 H 4.539 -31.203 12.438 1.00 . A A . 93 VAL HG12 1 1
15 28972 1 1 93 VAL HG13 H 2.999 -30.914 13.254 1.00 . A A . 93 VAL HG13 1 1
15 28973 1 1 93 VAL HG21 H 3.361 -28.046 10.817 1.00 . A A . 93 VAL HG21 1 1
15 28974 1 1 93 VAL HG22 H 2.278 -29.350 11.300 1.00 . A A . 93 VAL HG22 1 1
15 28975 1 1 93 VAL HG23 H 3.818 -29.725 10.518 1.00 . A A . 93 VAL HG23 1 1
15 28976 1 1 93 VAL N N 1.947 -28.567 13.930 1.00 . A A . 93 VAL N 1 1
15 28977 1 1 93 VAL O O 2.458 -26.295 12.390 1.00 . A A . 93 VAL O 1 1
15 28978 1 1 94 ASP C C 5.247 -24.516 11.752 1.00 . A A . 94 ASP C 1 1
15 28979 1 1 94 ASP CA C 4.499 -24.509 13.104 1.00 . A A . 94 ASP CA 1 1
15 28980 1 1 94 ASP CB C 5.236 -23.645 14.179 1.00 . A A . 94 ASP CB 1 1
15 28981 1 1 94 ASP CG C 6.743 -23.949 14.329 1.00 . A A . 94 ASP CG 1 1
15 28982 1 1 94 ASP H H 5.007 -26.268 14.187 1.00 . A A . 94 ASP H 1 1
15 28983 1 1 94 ASP HA H 3.498 -24.100 12.944 1.00 . A A . 94 ASP HA 1 1
15 28984 1 1 94 ASP HB2 H 5.116 -22.596 13.924 1.00 . A A . 94 ASP HB2 1 1
15 28985 1 1 94 ASP HB3 H 4.769 -23.811 15.142 1.00 . A A . 94 ASP HB3 1 1
15 28986 1 1 94 ASP N N 4.346 -25.903 13.562 1.00 . A A . 94 ASP N 1 1
15 28987 1 1 94 ASP O O 6.310 -25.111 11.647 1.00 . A A . 94 ASP O 1 1
15 28988 1 1 94 ASP OD1 O 7.099 -25.063 14.771 1.00 . A A . 94 ASP OD1 1 1
15 28989 1 1 94 ASP OD2 O 7.576 -23.074 13.997 1.00 . A A . 94 ASP OD2 1 1
15 28990 1 1 95 VAL C C 5.356 -22.455 8.828 1.00 . A A . 95 VAL C 1 1
15 28991 1 1 95 VAL CA C 5.249 -23.906 9.337 1.00 . A A . 95 VAL CA 1 1
15 28992 1 1 95 VAL CB C 4.392 -24.768 8.327 1.00 . A A . 95 VAL CB 1 1
15 28993 1 1 95 VAL CG1 C 5.021 -24.806 6.909 1.00 . A A . 95 VAL CG1 1 1
15 28994 1 1 95 VAL CG2 C 4.147 -26.195 8.870 1.00 . A A . 95 VAL CG2 1 1
15 28995 1 1 95 VAL H H 3.805 -23.460 10.835 1.00 . A A . 95 VAL H 1 1
15 28996 1 1 95 VAL HA H 6.252 -24.333 9.392 1.00 . A A . 95 VAL HA 1 1
15 28997 1 1 95 VAL HB H 3.434 -24.295 8.231 1.00 . A A . 95 VAL HB 1 1
15 28998 1 1 95 VAL HG11 H 4.397 -25.394 6.243 1.00 . A A . 95 VAL HG11 1 1
15 28999 1 1 95 VAL HG12 H 6.005 -25.252 6.955 1.00 . A A . 95 VAL HG12 1 1
15 29000 1 1 95 VAL HG13 H 5.106 -23.799 6.516 1.00 . A A . 95 VAL HG13 1 1
15 29001 1 1 95 VAL HG21 H 3.535 -26.753 8.171 1.00 . A A . 95 VAL HG21 1 1
15 29002 1 1 95 VAL HG22 H 3.639 -26.143 9.824 1.00 . A A . 95 VAL HG22 1 1
15 29003 1 1 95 VAL HG23 H 5.095 -26.703 8.998 1.00 . A A . 95 VAL HG23 1 1
15 29004 1 1 95 VAL N N 4.658 -23.915 10.699 1.00 . A A . 95 VAL N 1 1
15 29005 1 1 95 VAL O O 4.373 -21.705 8.874 1.00 . A A . 95 VAL O 1 1
15 29006 1 1 96 ALA C C 6.732 -20.858 6.247 1.00 . A A . 96 ALA C 1 1
15 29007 1 1 96 ALA CA C 6.824 -20.746 7.780 1.00 . A A . 96 ALA CA 1 1
15 29008 1 1 96 ALA CB C 8.201 -20.211 8.227 1.00 . A A . 96 ALA CB 1 1
15 29009 1 1 96 ALA H H 7.311 -22.699 8.444 1.00 . A A . 96 ALA H 1 1
15 29010 1 1 96 ALA HA H 6.062 -20.049 8.133 1.00 . A A . 96 ALA HA 1 1
15 29011 1 1 96 ALA HB1 H 8.987 -20.878 7.887 1.00 . A A . 96 ALA HB1 1 1
15 29012 1 1 96 ALA HB2 H 8.234 -20.150 9.307 1.00 . A A . 96 ALA HB2 1 1
15 29013 1 1 96 ALA HB3 H 8.365 -19.225 7.810 1.00 . A A . 96 ALA HB3 1 1
15 29014 1 1 96 ALA N N 6.564 -22.065 8.379 1.00 . A A . 96 ALA N 1 1
15 29015 1 1 96 ALA O O 7.646 -21.387 5.598 1.00 . A A . 96 ALA O 1 1
15 29016 1 1 97 CYS C C 5.664 -19.081 3.631 1.00 . A A . 97 CYS C 1 1
15 29017 1 1 97 CYS CA C 5.333 -20.447 4.245 1.00 . A A . 97 CYS CA 1 1
15 29018 1 1 97 CYS CB C 3.857 -20.821 4.007 1.00 . A A . 97 CYS CB 1 1
15 29019 1 1 97 CYS H H 4.934 -19.979 6.266 1.00 . A A . 97 CYS H 1 1
15 29020 1 1 97 CYS HA H 5.967 -21.211 3.797 1.00 . A A . 97 CYS HA 1 1
15 29021 1 1 97 CYS HB2 H 3.219 -20.045 4.412 1.00 . A A . 97 CYS HB2 1 1
15 29022 1 1 97 CYS HB3 H 3.670 -20.910 2.941 1.00 . A A . 97 CYS HB3 1 1
15 29023 1 1 97 CYS HG H 2.211 -22.147 5.412 1.00 . A A . 97 CYS HG 1 1
15 29024 1 1 97 CYS N N 5.604 -20.396 5.687 1.00 . A A . 97 CYS N 1 1
15 29025 1 1 97 CYS O O 5.094 -18.079 4.023 1.00 . A A . 97 CYS O 1 1
15 29026 1 1 97 CYS SG S 3.354 -22.374 4.779 1.00 . A A . 97 CYS SG 1 1
15 29027 1 1 98 ILE C C 6.706 -17.798 0.551 1.00 . A A . 98 ILE C 1 1
15 29028 1 1 98 ILE CA C 7.103 -17.818 2.057 1.00 . A A . 98 ILE CA 1 1
15 29029 1 1 98 ILE CB C 8.665 -17.666 2.291 1.00 . A A . 98 ILE CB 1 1
15 29030 1 1 98 ILE CD1 C 10.711 -16.123 1.817 1.00 . A A . 98 ILE CD1 1 1
15 29031 1 1 98 ILE CG1 C 9.243 -16.420 1.547 1.00 . A A . 98 ILE CG1 1 1
15 29032 1 1 98 ILE CG2 C 9.447 -18.957 1.956 1.00 . A A . 98 ILE CG2 1 1
15 29033 1 1 98 ILE H H 7.041 -19.892 2.454 1.00 . A A . 98 ILE H 1 1
15 29034 1 1 98 ILE HA H 6.618 -16.971 2.542 1.00 . A A . 98 ILE HA 1 1
15 29035 1 1 98 ILE HB H 8.799 -17.506 3.359 1.00 . A A . 98 ILE HB 1 1
15 29036 1 1 98 ILE HD11 H 11.000 -15.238 1.267 1.00 . A A . 98 ILE HD11 1 1
15 29037 1 1 98 ILE HD12 H 11.320 -16.956 1.496 1.00 . A A . 98 ILE HD12 1 1
15 29038 1 1 98 ILE HD13 H 10.861 -15.950 2.874 1.00 . A A . 98 ILE HD13 1 1
15 29039 1 1 98 ILE HG12 H 9.142 -16.563 0.480 1.00 . A A . 98 ILE HG12 1 1
15 29040 1 1 98 ILE HG13 H 8.677 -15.542 1.834 1.00 . A A . 98 ILE HG13 1 1
15 29041 1 1 98 ILE HG21 H 9.064 -19.782 2.545 1.00 . A A . 98 ILE HG21 1 1
15 29042 1 1 98 ILE HG22 H 10.497 -18.821 2.176 1.00 . A A . 98 ILE HG22 1 1
15 29043 1 1 98 ILE HG23 H 9.331 -19.189 0.903 1.00 . A A . 98 ILE HG23 1 1
15 29044 1 1 98 ILE N N 6.627 -19.050 2.707 1.00 . A A . 98 ILE N 1 1
15 29045 1 1 98 ILE O O 7.277 -18.517 -0.275 1.00 . A A . 98 ILE O 1 1
15 29046 1 1 99 TYR C C 5.733 -15.605 -1.861 1.00 . A A . 99 TYR C 1 1
15 29047 1 1 99 TYR CA C 5.144 -16.835 -1.161 1.00 . A A . 99 TYR CA 1 1
15 29048 1 1 99 TYR CB C 3.592 -16.652 -1.145 1.00 . A A . 99 TYR CB 1 1
15 29049 1 1 99 TYR CD1 C 3.279 -18.920 0.007 1.00 . A A . 99 TYR CD1 1 1
15 29050 1 1 99 TYR CD2 C 1.468 -17.370 0.027 1.00 . A A . 99 TYR CD2 1 1
15 29051 1 1 99 TYR CE1 C 2.516 -19.822 0.727 1.00 . A A . 99 TYR CE1 1 1
15 29052 1 1 99 TYR CE2 C 0.701 -18.260 0.748 1.00 . A A . 99 TYR CE2 1 1
15 29053 1 1 99 TYR CG C 2.771 -17.677 -0.358 1.00 . A A . 99 TYR CG 1 1
15 29054 1 1 99 TYR CZ C 1.229 -19.487 1.095 1.00 . A A . 99 TYR CZ 1 1
15 29055 1 1 99 TYR H H 5.296 -16.415 0.923 1.00 . A A . 99 TYR H 1 1
15 29056 1 1 99 TYR HA H 5.390 -17.732 -1.726 1.00 . A A . 99 TYR HA 1 1
15 29057 1 1 99 TYR HB2 H 3.365 -15.676 -0.727 1.00 . A A . 99 TYR HB2 1 1
15 29058 1 1 99 TYR HB3 H 3.230 -16.674 -2.171 1.00 . A A . 99 TYR HB3 1 1
15 29059 1 1 99 TYR HD1 H 4.290 -19.176 -0.280 1.00 . A A . 99 TYR HD1 1 1
15 29060 1 1 99 TYR HD2 H 1.060 -16.405 -0.244 1.00 . A A . 99 TYR HD2 1 1
15 29061 1 1 99 TYR HE1 H 2.929 -20.787 0.999 1.00 . A A . 99 TYR HE1 1 1
15 29062 1 1 99 TYR HE2 H -0.310 -17.993 1.039 1.00 . A A . 99 TYR HE2 1 1
15 29063 1 1 99 TYR HH H 0.833 -20.399 2.742 1.00 . A A . 99 TYR HH 1 1
15 29064 1 1 99 TYR N N 5.695 -16.964 0.214 1.00 . A A . 99 TYR N 1 1
15 29065 1 1 99 TYR O O 5.657 -14.505 -1.312 1.00 . A A . 99 TYR O 1 1
15 29066 1 1 99 TYR OH O 0.480 -20.371 1.840 1.00 . A A . 99 TYR OH 1 1
15 29067 1 1 100 GLU C C 5.561 -14.352 -4.959 1.00 . A A . 100 GLU C 1 1
15 29068 1 1 100 GLU CA C 6.673 -14.662 -3.947 1.00 . A A . 100 GLU CA 1 1
15 29069 1 1 100 GLU CB C 7.996 -14.977 -4.684 1.00 . A A . 100 GLU CB 1 1
15 29070 1 1 100 GLU CD C 9.816 -14.150 -6.327 1.00 . A A . 100 GLU CD 1 1
15 29071 1 1 100 GLU CG C 8.480 -13.850 -5.629 1.00 . A A . 100 GLU CG 1 1
15 29072 1 1 100 GLU H H 6.382 -16.693 -3.409 1.00 . A A . 100 GLU H 1 1
15 29073 1 1 100 GLU HA H 6.827 -13.789 -3.314 1.00 . A A . 100 GLU HA 1 1
15 29074 1 1 100 GLU HB2 H 8.764 -15.145 -3.937 1.00 . A A . 100 GLU HB2 1 1
15 29075 1 1 100 GLU HB3 H 7.870 -15.886 -5.262 1.00 . A A . 100 GLU HB3 1 1
15 29076 1 1 100 GLU HG2 H 7.716 -13.686 -6.386 1.00 . A A . 100 GLU HG2 1 1
15 29077 1 1 100 GLU HG3 H 8.587 -12.939 -5.050 1.00 . A A . 100 GLU HG3 1 1
15 29078 1 1 100 GLU N N 6.259 -15.781 -3.082 1.00 . A A . 100 GLU N 1 1
15 29079 1 1 100 GLU O O 5.233 -15.173 -5.822 1.00 . A A . 100 GLU O 1 1
15 29080 1 1 100 GLU OE1 O 10.867 -14.074 -5.665 1.00 . A A . 100 GLU OE1 1 1
15 29081 1 1 100 GLU OE2 O 9.824 -14.437 -7.548 1.00 . A A . 100 GLU OE2 1 1
15 29082 1 1 101 VAL C C 4.425 -11.708 -6.735 1.00 . A A . 101 VAL C 1 1
15 29083 1 1 101 VAL CA C 3.884 -12.666 -5.645 1.00 . A A . 101 VAL CA 1 1
15 29084 1 1 101 VAL CB C 2.826 -11.926 -4.733 1.00 . A A . 101 VAL CB 1 1
15 29085 1 1 101 VAL CG1 C 1.612 -11.406 -5.543 1.00 . A A . 101 VAL CG1 1 1
15 29086 1 1 101 VAL CG2 C 2.374 -12.840 -3.561 1.00 . A A . 101 VAL CG2 1 1
15 29087 1 1 101 VAL H H 5.316 -12.586 -4.103 1.00 . A A . 101 VAL H 1 1
15 29088 1 1 101 VAL HA H 3.395 -13.515 -6.124 1.00 . A A . 101 VAL HA 1 1
15 29089 1 1 101 VAL HB H 3.318 -11.057 -4.295 1.00 . A A . 101 VAL HB 1 1
15 29090 1 1 101 VAL HG11 H 1.946 -10.709 -6.303 1.00 . A A . 101 VAL HG11 1 1
15 29091 1 1 101 VAL HG12 H 0.915 -10.901 -4.884 1.00 . A A . 101 VAL HG12 1 1
15 29092 1 1 101 VAL HG13 H 1.108 -12.238 -6.022 1.00 . A A . 101 VAL HG13 1 1
15 29093 1 1 101 VAL HG21 H 3.235 -13.135 -2.970 1.00 . A A . 101 VAL HG21 1 1
15 29094 1 1 101 VAL HG22 H 1.893 -13.726 -3.952 1.00 . A A . 101 VAL HG22 1 1
15 29095 1 1 101 VAL HG23 H 1.675 -12.307 -2.926 1.00 . A A . 101 VAL HG23 1 1
15 29096 1 1 101 VAL N N 4.985 -13.160 -4.817 1.00 . A A . 101 VAL N 1 1
15 29097 1 1 101 VAL O O 4.893 -10.609 -6.429 1.00 . A A . 101 VAL O 1 1
15 29098 1 1 102 GLU C C 3.459 -11.011 -10.014 1.00 . A A . 102 GLU C 1 1
15 29099 1 1 102 GLU CA C 4.721 -11.326 -9.181 1.00 . A A . 102 GLU CA 1 1
15 29100 1 1 102 GLU CB C 5.761 -12.085 -10.047 1.00 . A A . 102 GLU CB 1 1
15 29101 1 1 102 GLU CD C 7.107 -12.201 -12.239 1.00 . A A . 102 GLU CD 1 1
15 29102 1 1 102 GLU CG C 6.177 -11.363 -11.343 1.00 . A A . 102 GLU CG 1 1
15 29103 1 1 102 GLU H H 4.050 -13.054 -8.159 1.00 . A A . 102 GLU H 1 1
15 29104 1 1 102 GLU HA H 5.159 -10.398 -8.831 1.00 . A A . 102 GLU HA 1 1
15 29105 1 1 102 GLU HB2 H 6.652 -12.260 -9.452 1.00 . A A . 102 GLU HB2 1 1
15 29106 1 1 102 GLU HB3 H 5.341 -13.049 -10.316 1.00 . A A . 102 GLU HB3 1 1
15 29107 1 1 102 GLU HG2 H 5.276 -11.124 -11.903 1.00 . A A . 102 GLU HG2 1 1
15 29108 1 1 102 GLU HG3 H 6.675 -10.436 -11.082 1.00 . A A . 102 GLU HG3 1 1
15 29109 1 1 102 GLU N N 4.357 -12.141 -8.003 1.00 . A A . 102 GLU N 1 1
15 29110 1 1 102 GLU O O 2.673 -11.917 -10.303 1.00 . A A . 102 GLU O 1 1
15 29111 1 1 102 GLU OE1 O 8.341 -12.146 -12.051 1.00 . A A . 102 GLU OE1 1 1
15 29112 1 1 102 GLU OE2 O 6.607 -12.916 -13.136 1.00 . A A . 102 GLU OE2 1 1
15 29113 1 1 103 ASN C C 0.806 -9.395 -10.491 1.00 . A A . 103 ASN C 1 1
15 29114 1 1 103 ASN CA C 2.157 -9.232 -11.233 1.00 . A A . 103 ASN CA 1 1
15 29115 1 1 103 ASN CB C 2.115 -9.960 -12.621 1.00 . A A . 103 ASN CB 1 1
15 29116 1 1 103 ASN CG C 3.415 -9.852 -13.429 1.00 . A A . 103 ASN CG 1 1
15 29117 1 1 103 ASN H H 3.972 -9.075 -10.123 1.00 . A A . 103 ASN H 1 1
15 29118 1 1 103 ASN HA H 2.323 -8.174 -11.399 1.00 . A A . 103 ASN HA 1 1
15 29119 1 1 103 ASN HB2 H 1.899 -11.007 -12.465 1.00 . A A . 103 ASN HB2 1 1
15 29120 1 1 103 ASN HB3 H 1.315 -9.529 -13.218 1.00 . A A . 103 ASN HB3 1 1
15 29121 1 1 103 ASN HD21 H 3.117 -11.652 -14.230 1.00 . A A . 103 ASN HD21 1 1
15 29122 1 1 103 ASN HD22 H 4.559 -10.840 -14.726 1.00 . A A . 103 ASN HD22 1 1
15 29123 1 1 103 ASN N N 3.297 -9.728 -10.407 1.00 . A A . 103 ASN N 1 1
15 29124 1 1 103 ASN ND2 N 3.730 -10.885 -14.208 1.00 . A A . 103 ASN ND2 1 1
15 29125 1 1 103 ASN O O -0.253 -9.530 -11.121 1.00 . A A . 103 ASN O 1 1
15 29126 1 1 103 ASN OD1 O 4.134 -8.855 -13.352 1.00 . A A . 103 ASN OD1 1 1
15 29127 1 1 104 GLY C C -0.774 -10.992 -8.221 1.00 . A A . 104 GLY C 1 1
15 29128 1 1 104 GLY CA C -0.324 -9.528 -8.288 1.00 . A A . 104 GLY CA 1 1
15 29129 1 1 104 GLY H H 1.715 -9.102 -8.719 1.00 . A A . 104 GLY H 1 1
15 29130 1 1 104 GLY HA2 H -0.083 -9.200 -7.286 1.00 . A A . 104 GLY HA2 1 1
15 29131 1 1 104 GLY HA3 H -1.141 -8.926 -8.661 1.00 . A A . 104 GLY HA3 1 1
15 29132 1 1 104 GLY N N 0.856 -9.316 -9.143 1.00 . A A . 104 GLY N 1 1
15 29133 1 1 104 GLY O O -1.872 -11.295 -7.739 1.00 . A A . 104 GLY O 1 1
15 29134 1 1 105 ARG C C 1.060 -14.071 -8.101 1.00 . A A . 105 ARG C 1 1
15 29135 1 1 105 ARG CA C -0.133 -13.348 -8.738 1.00 . A A . 105 ARG CA 1 1
15 29136 1 1 105 ARG CB C -0.301 -13.807 -10.218 1.00 . A A . 105 ARG CB 1 1
15 29137 1 1 105 ARG CD C -2.833 -14.126 -10.265 1.00 . A A . 105 ARG CD 1 1
15 29138 1 1 105 ARG CG C -1.634 -13.406 -10.894 1.00 . A A . 105 ARG CG 1 1
15 29139 1 1 105 ARG CZ C -4.817 -14.842 -11.622 1.00 . A A . 105 ARG CZ 1 1
15 29140 1 1 105 ARG H H 0.967 -11.571 -9.006 1.00 . A A . 105 ARG H 1 1
15 29141 1 1 105 ARG HA H -1.034 -13.585 -8.177 1.00 . A A . 105 ARG HA 1 1
15 29142 1 1 105 ARG HB2 H 0.507 -13.382 -10.805 1.00 . A A . 105 ARG HB2 1 1
15 29143 1 1 105 ARG HB3 H -0.217 -14.892 -10.263 1.00 . A A . 105 ARG HB3 1 1
15 29144 1 1 105 ARG HD2 H -2.626 -15.193 -10.232 1.00 . A A . 105 ARG HD2 1 1
15 29145 1 1 105 ARG HD3 H -2.965 -13.766 -9.250 1.00 . A A . 105 ARG HD3 1 1
15 29146 1 1 105 ARG HE H -4.405 -12.964 -11.043 1.00 . A A . 105 ARG HE 1 1
15 29147 1 1 105 ARG HG2 H -1.775 -12.332 -10.796 1.00 . A A . 105 ARG HG2 1 1
15 29148 1 1 105 ARG HG3 H -1.582 -13.661 -11.948 1.00 . A A . 105 ARG HG3 1 1
15 29149 1 1 105 ARG HH11 H -3.558 -16.382 -11.195 1.00 . A A . 105 ARG HH11 1 1
15 29150 1 1 105 ARG HH12 H -4.975 -16.815 -12.090 1.00 . A A . 105 ARG HH12 1 1
15 29151 1 1 105 ARG HH21 H -6.251 -13.546 -12.225 1.00 . A A . 105 ARG HH21 1 1
15 29152 1 1 105 ARG HH22 H -6.504 -15.200 -12.683 1.00 . A A . 105 ARG HH22 1 1
15 29153 1 1 105 ARG N N 0.104 -11.895 -8.685 1.00 . A A . 105 ARG N 1 1
15 29154 1 1 105 ARG NE N -4.083 -13.892 -11.011 1.00 . A A . 105 ARG NE 1 1
15 29155 1 1 105 ARG NH1 N -4.416 -16.115 -11.640 1.00 . A A . 105 ARG NH1 1 1
15 29156 1 1 105 ARG NH2 N -5.946 -14.503 -12.227 1.00 . A A . 105 ARG NH2 1 1
15 29157 1 1 105 ARG O O 2.194 -13.727 -8.386 1.00 . A A . 105 ARG O 1 1
15 29158 1 1 106 ILE C C 2.597 -16.668 -7.703 1.00 . A A . 106 ILE C 1 1
15 29159 1 1 106 ILE CA C 1.851 -15.879 -6.609 1.00 . A A . 106 ILE CA 1 1
15 29160 1 1 106 ILE CB C 1.228 -16.855 -5.530 1.00 . A A . 106 ILE CB 1 1
15 29161 1 1 106 ILE CD1 C -0.372 -16.899 -3.478 1.00 . A A . 106 ILE CD1 1 1
15 29162 1 1 106 ILE CG1 C 0.415 -16.048 -4.466 1.00 . A A . 106 ILE CG1 1 1
15 29163 1 1 106 ILE CG2 C 2.312 -17.734 -4.852 1.00 . A A . 106 ILE CG2 1 1
15 29164 1 1 106 ILE H H -0.124 -15.251 -7.020 1.00 . A A . 106 ILE H 1 1
15 29165 1 1 106 ILE HA H 2.553 -15.201 -6.112 1.00 . A A . 106 ILE HA 1 1
15 29166 1 1 106 ILE HB H 0.543 -17.526 -6.048 1.00 . A A . 106 ILE HB 1 1
15 29167 1 1 106 ILE HD11 H -0.926 -16.255 -2.811 1.00 . A A . 106 ILE HD11 1 1
15 29168 1 1 106 ILE HD12 H 0.308 -17.510 -2.902 1.00 . A A . 106 ILE HD12 1 1
15 29169 1 1 106 ILE HD13 H -1.061 -17.535 -4.019 1.00 . A A . 106 ILE HD13 1 1
15 29170 1 1 106 ILE HG12 H 1.097 -15.440 -3.889 1.00 . A A . 106 ILE HG12 1 1
15 29171 1 1 106 ILE HG13 H -0.290 -15.397 -4.970 1.00 . A A . 106 ILE HG13 1 1
15 29172 1 1 106 ILE HG21 H 2.836 -18.319 -5.600 1.00 . A A . 106 ILE HG21 1 1
15 29173 1 1 106 ILE HG22 H 1.852 -18.408 -4.138 1.00 . A A . 106 ILE HG22 1 1
15 29174 1 1 106 ILE HG23 H 3.025 -17.104 -4.333 1.00 . A A . 106 ILE HG23 1 1
15 29175 1 1 106 ILE N N 0.800 -15.063 -7.242 1.00 . A A . 106 ILE N 1 1
15 29176 1 1 106 ILE O O 2.090 -17.668 -8.207 1.00 . A A . 106 ILE O 1 1
15 29177 1 1 107 ALA C C 5.454 -17.883 -8.649 1.00 . A A . 107 ALA C 1 1
15 29178 1 1 107 ALA CA C 4.596 -16.741 -9.184 1.00 . A A . 107 ALA CA 1 1
15 29179 1 1 107 ALA CB C 5.486 -15.669 -9.831 1.00 . A A . 107 ALA CB 1 1
15 29180 1 1 107 ALA H H 4.097 -15.343 -7.660 1.00 . A A . 107 ALA H 1 1
15 29181 1 1 107 ALA HA H 3.927 -17.131 -9.949 1.00 . A A . 107 ALA HA 1 1
15 29182 1 1 107 ALA HB1 H 6.049 -16.107 -10.648 1.00 . A A . 107 ALA HB1 1 1
15 29183 1 1 107 ALA HB2 H 6.175 -15.265 -9.100 1.00 . A A . 107 ALA HB2 1 1
15 29184 1 1 107 ALA HB3 H 4.870 -14.865 -10.220 1.00 . A A . 107 ALA HB3 1 1
15 29185 1 1 107 ALA N N 3.771 -16.150 -8.106 1.00 . A A . 107 ALA N 1 1
15 29186 1 1 107 ALA O O 5.890 -18.752 -9.409 1.00 . A A . 107 ALA O 1 1
15 29187 1 1 108 LYS C C 5.975 -18.961 -5.206 1.00 . A A . 108 LYS C 1 1
15 29188 1 1 108 LYS CA C 6.510 -18.861 -6.630 1.00 . A A . 108 LYS CA 1 1
15 29189 1 1 108 LYS CB C 8.027 -18.491 -6.595 1.00 . A A . 108 LYS CB 1 1
15 29190 1 1 108 LYS CD C 10.069 -17.703 -7.969 1.00 . A A . 108 LYS CD 1 1
15 29191 1 1 108 LYS CE C 10.574 -17.377 -9.388 1.00 . A A . 108 LYS CE 1 1
15 29192 1 1 108 LYS CG C 8.722 -18.454 -7.979 1.00 . A A . 108 LYS CG 1 1
15 29193 1 1 108 LYS H H 5.361 -17.098 -6.818 1.00 . A A . 108 LYS H 1 1
15 29194 1 1 108 LYS HA H 6.379 -19.817 -7.132 1.00 . A A . 108 LYS HA 1 1
15 29195 1 1 108 LYS HB2 H 8.129 -17.509 -6.136 1.00 . A A . 108 LYS HB2 1 1
15 29196 1 1 108 LYS HB3 H 8.547 -19.214 -5.974 1.00 . A A . 108 LYS HB3 1 1
15 29197 1 1 108 LYS HD2 H 9.945 -16.771 -7.425 1.00 . A A . 108 LYS HD2 1 1
15 29198 1 1 108 LYS HD3 H 10.808 -18.312 -7.458 1.00 . A A . 108 LYS HD3 1 1
15 29199 1 1 108 LYS HE2 H 10.970 -18.275 -9.840 1.00 . A A . 108 LYS HE2 1 1
15 29200 1 1 108 LYS HE3 H 9.752 -17.008 -9.990 1.00 . A A . 108 LYS HE3 1 1
15 29201 1 1 108 LYS HG2 H 8.893 -19.472 -8.311 1.00 . A A . 108 LYS HG2 1 1
15 29202 1 1 108 LYS HG3 H 8.055 -17.965 -8.682 1.00 . A A . 108 LYS HG3 1 1
15 29203 1 1 108 LYS HZ1 H 11.838 -16.019 -10.339 1.00 . A A . 108 LYS HZ1 1 1
15 29204 1 1 108 LYS HZ2 H 12.515 -16.735 -8.965 1.00 . A A . 108 LYS HZ2 1 1
15 29205 1 1 108 LYS HZ3 H 11.336 -15.529 -8.797 1.00 . A A . 108 LYS HZ3 1 1
15 29206 1 1 108 LYS N N 5.726 -17.844 -7.345 1.00 . A A . 108 LYS N 1 1
15 29207 1 1 108 LYS NZ N 11.639 -16.344 -9.372 1.00 . A A . 108 LYS NZ 1 1
15 29208 1 1 108 LYS O O 5.500 -17.968 -4.655 1.00 . A A . 108 LYS O 1 1
15 29209 1 1 109 ALA C C 6.664 -21.446 -2.683 1.00 . A A . 109 ALA C 1 1
15 29210 1 1 109 ALA CA C 5.726 -20.378 -3.223 1.00 . A A . 109 ALA CA 1 1
15 29211 1 1 109 ALA CB C 4.257 -20.790 -3.055 1.00 . A A . 109 ALA CB 1 1
15 29212 1 1 109 ALA H H 6.348 -20.915 -5.161 1.00 . A A . 109 ALA H 1 1
15 29213 1 1 109 ALA HA H 5.888 -19.447 -2.674 1.00 . A A . 109 ALA HA 1 1
15 29214 1 1 109 ALA HB1 H 3.617 -20.011 -3.453 1.00 . A A . 109 ALA HB1 1 1
15 29215 1 1 109 ALA HB2 H 4.032 -20.929 -2.005 1.00 . A A . 109 ALA HB2 1 1
15 29216 1 1 109 ALA HB3 H 4.068 -21.713 -3.588 1.00 . A A . 109 ALA HB3 1 1
15 29217 1 1 109 ALA N N 6.051 -20.152 -4.628 1.00 . A A . 109 ALA N 1 1
15 29218 1 1 109 ALA O O 6.856 -22.493 -3.301 1.00 . A A . 109 ALA O 1 1
15 29219 1 1 110 TRP C C 7.719 -22.197 0.577 1.00 . A A . 110 TRP C 1 1
15 29220 1 1 110 TRP CA C 8.219 -22.016 -0.862 1.00 . A A . 110 TRP CA 1 1
15 29221 1 1 110 TRP CB C 9.634 -21.341 -0.898 1.00 . A A . 110 TRP CB 1 1
15 29222 1 1 110 TRP CD1 C 10.109 -21.199 -3.447 1.00 . A A . 110 TRP CD1 1 1
15 29223 1 1 110 TRP CD2 C 10.289 -19.235 -2.393 1.00 . A A . 110 TRP CD2 1 1
15 29224 1 1 110 TRP CE2 C 10.564 -19.039 -3.756 1.00 . A A . 110 TRP CE2 1 1
15 29225 1 1 110 TRP CE3 C 10.339 -18.132 -1.541 1.00 . A A . 110 TRP CE3 1 1
15 29226 1 1 110 TRP CG C 9.995 -20.635 -2.208 1.00 . A A . 110 TRP CG 1 1
15 29227 1 1 110 TRP CH2 C 10.932 -16.732 -3.422 1.00 . A A . 110 TRP CH2 1 1
15 29228 1 1 110 TRP CZ2 C 10.886 -17.791 -4.283 1.00 . A A . 110 TRP CZ2 1 1
15 29229 1 1 110 TRP CZ3 C 10.664 -16.895 -2.061 1.00 . A A . 110 TRP CZ3 1 1
15 29230 1 1 110 TRP H H 6.991 -20.328 -1.083 1.00 . A A . 110 TRP H 1 1
15 29231 1 1 110 TRP HA H 8.255 -22.986 -1.361 1.00 . A A . 110 TRP HA 1 1
15 29232 1 1 110 TRP HB2 H 9.692 -20.597 -0.111 1.00 . A A . 110 TRP HB2 1 1
15 29233 1 1 110 TRP HB3 H 10.389 -22.093 -0.714 1.00 . A A . 110 TRP HB3 1 1
15 29234 1 1 110 TRP HD1 H 9.950 -22.245 -3.651 1.00 . A A . 110 TRP HD1 1 1
15 29235 1 1 110 TRP HE1 H 10.587 -20.421 -5.335 1.00 . A A . 110 TRP HE1 1 1
15 29236 1 1 110 TRP HE3 H 10.140 -18.235 -0.484 1.00 . A A . 110 TRP HE3 1 1
15 29237 1 1 110 TRP HH2 H 11.178 -15.742 -3.787 1.00 . A A . 110 TRP HH2 1 1
15 29238 1 1 110 TRP HZ2 H 11.096 -17.653 -5.337 1.00 . A A . 110 TRP HZ2 1 1
15 29239 1 1 110 TRP HZ3 H 10.708 -16.029 -1.406 1.00 . A A . 110 TRP HZ3 1 1
15 29240 1 1 110 TRP N N 7.241 -21.162 -1.528 1.00 . A A . 110 TRP N 1 1
15 29241 1 1 110 TRP NE1 N 10.447 -20.252 -4.377 1.00 . A A . 110 TRP NE1 1 1
15 29242 1 1 110 TRP O O 7.080 -21.287 1.103 1.00 . A A . 110 TRP O 1 1
15 29243 1 1 111 PHE C C 8.584 -24.375 3.384 1.00 . A A . 111 PHE C 1 1
15 29244 1 1 111 PHE CA C 7.545 -23.547 2.624 1.00 . A A . 111 PHE CA 1 1
15 29245 1 1 111 PHE CB C 6.115 -24.166 2.747 1.00 . A A . 111 PHE CB 1 1
15 29246 1 1 111 PHE CD1 C 5.908 -26.166 1.177 1.00 . A A . 111 PHE CD1 1 1
15 29247 1 1 111 PHE CD2 C 6.013 -26.585 3.531 1.00 . A A . 111 PHE CD2 1 1
15 29248 1 1 111 PHE CE1 C 5.810 -27.530 0.947 1.00 . A A . 111 PHE CE1 1 1
15 29249 1 1 111 PHE CE2 C 5.915 -27.939 3.300 1.00 . A A . 111 PHE CE2 1 1
15 29250 1 1 111 PHE CG C 6.011 -25.668 2.473 1.00 . A A . 111 PHE CG 1 1
15 29251 1 1 111 PHE CZ C 5.812 -28.415 2.008 1.00 . A A . 111 PHE CZ 1 1
15 29252 1 1 111 PHE H H 8.392 -24.092 0.735 1.00 . A A . 111 PHE H 1 1
15 29253 1 1 111 PHE HA H 7.525 -22.555 3.087 1.00 . A A . 111 PHE HA 1 1
15 29254 1 1 111 PHE HB2 H 5.745 -23.984 3.751 1.00 . A A . 111 PHE HB2 1 1
15 29255 1 1 111 PHE HB3 H 5.455 -23.655 2.051 1.00 . A A . 111 PHE HB3 1 1
15 29256 1 1 111 PHE HD1 H 5.907 -25.481 0.341 1.00 . A A . 111 PHE HD1 1 1
15 29257 1 1 111 PHE HD2 H 6.091 -26.222 4.550 1.00 . A A . 111 PHE HD2 1 1
15 29258 1 1 111 PHE HE1 H 5.730 -27.903 -0.068 1.00 . A A . 111 PHE HE1 1 1
15 29259 1 1 111 PHE HE2 H 5.923 -28.626 4.137 1.00 . A A . 111 PHE HE2 1 1
15 29260 1 1 111 PHE HZ H 5.737 -29.482 1.825 1.00 . A A . 111 PHE HZ 1 1
15 29261 1 1 111 PHE N N 7.949 -23.356 1.213 1.00 . A A . 111 PHE N 1 1
15 29262 1 1 111 PHE O O 9.236 -25.266 2.814 1.00 . A A . 111 PHE O 1 1
15 29263 1 1 112 LYS C C 8.835 -25.127 6.858 1.00 . A A . 112 LYS C 1 1
15 29264 1 1 112 LYS CA C 9.622 -24.760 5.595 1.00 . A A . 112 LYS CA 1 1
15 29265 1 1 112 LYS CB C 10.834 -23.859 5.946 1.00 . A A . 112 LYS CB 1 1
15 29266 1 1 112 LYS CD C 13.058 -23.575 7.216 1.00 . A A . 112 LYS CD 1 1
15 29267 1 1 112 LYS CE C 13.821 -23.091 5.971 1.00 . A A . 112 LYS CE 1 1
15 29268 1 1 112 LYS CG C 11.884 -24.521 6.870 1.00 . A A . 112 LYS CG 1 1
15 29269 1 1 112 LYS H H 8.203 -23.311 5.030 1.00 . A A . 112 LYS H 1 1
15 29270 1 1 112 LYS HA H 9.976 -25.672 5.115 1.00 . A A . 112 LYS HA 1 1
15 29271 1 1 112 LYS HB2 H 11.326 -23.574 5.021 1.00 . A A . 112 LYS HB2 1 1
15 29272 1 1 112 LYS HB3 H 10.472 -22.956 6.432 1.00 . A A . 112 LYS HB3 1 1
15 29273 1 1 112 LYS HD2 H 12.671 -22.711 7.744 1.00 . A A . 112 LYS HD2 1 1
15 29274 1 1 112 LYS HD3 H 13.748 -24.105 7.865 1.00 . A A . 112 LYS HD3 1 1
15 29275 1 1 112 LYS HE2 H 14.240 -23.944 5.456 1.00 . A A . 112 LYS HE2 1 1
15 29276 1 1 112 LYS HE3 H 13.133 -22.581 5.307 1.00 . A A . 112 LYS HE3 1 1
15 29277 1 1 112 LYS HG2 H 11.396 -24.816 7.792 1.00 . A A . 112 LYS HG2 1 1
15 29278 1 1 112 LYS HG3 H 12.275 -25.409 6.377 1.00 . A A . 112 LYS HG3 1 1
15 29279 1 1 112 LYS HZ1 H 14.535 -21.278 6.708 1.00 . A A . 112 LYS HZ1 1 1
15 29280 1 1 112 LYS HZ2 H 15.474 -21.937 5.465 1.00 . A A . 112 LYS HZ2 1 1
15 29281 1 1 112 LYS HZ3 H 15.549 -22.594 7.018 1.00 . A A . 112 LYS HZ3 1 1
15 29282 1 1 112 LYS N N 8.730 -24.058 4.676 1.00 . A A . 112 LYS N 1 1
15 29283 1 1 112 LYS NZ N 14.920 -22.162 6.312 1.00 . A A . 112 LYS NZ 1 1
15 29284 1 1 112 LYS O O 8.285 -24.250 7.530 1.00 . A A . 112 LYS O 1 1
15 29285 1 1 113 ILE C C 9.062 -26.950 9.537 1.00 . A A . 113 ILE C 1 1
15 29286 1 1 113 ILE CA C 8.088 -26.940 8.354 1.00 . A A . 113 ILE CA 1 1
15 29287 1 1 113 ILE CB C 7.518 -28.382 8.100 1.00 . A A . 113 ILE CB 1 1
15 29288 1 1 113 ILE CD1 C 5.994 -29.729 6.511 1.00 . A A . 113 ILE CD1 1 1
15 29289 1 1 113 ILE CG1 C 6.421 -28.356 6.994 1.00 . A A . 113 ILE CG1 1 1
15 29290 1 1 113 ILE CG2 C 6.949 -29.019 9.395 1.00 . A A . 113 ILE CG2 1 1
15 29291 1 1 113 ILE H H 9.249 -27.064 6.599 1.00 . A A . 113 ILE H 1 1
15 29292 1 1 113 ILE HA H 7.250 -26.278 8.572 1.00 . A A . 113 ILE HA 1 1
15 29293 1 1 113 ILE HB H 8.344 -29.006 7.760 1.00 . A A . 113 ILE HB 1 1
15 29294 1 1 113 ILE HD11 H 5.596 -30.298 7.341 1.00 . A A . 113 ILE HD11 1 1
15 29295 1 1 113 ILE HD12 H 6.842 -30.252 6.089 1.00 . A A . 113 ILE HD12 1 1
15 29296 1 1 113 ILE HD13 H 5.231 -29.618 5.757 1.00 . A A . 113 ILE HD13 1 1
15 29297 1 1 113 ILE HG12 H 5.538 -27.875 7.390 1.00 . A A . 113 ILE HG12 1 1
15 29298 1 1 113 ILE HG13 H 6.763 -27.785 6.139 1.00 . A A . 113 ILE HG13 1 1
15 29299 1 1 113 ILE HG21 H 6.140 -28.409 9.779 1.00 . A A . 113 ILE HG21 1 1
15 29300 1 1 113 ILE HG22 H 7.727 -29.090 10.145 1.00 . A A . 113 ILE HG22 1 1
15 29301 1 1 113 ILE HG23 H 6.575 -30.013 9.182 1.00 . A A . 113 ILE HG23 1 1
15 29302 1 1 113 ILE N N 8.788 -26.428 7.174 1.00 . A A . 113 ILE N 1 1
15 29303 1 1 113 ILE O O 10.184 -27.461 9.430 1.00 . A A . 113 ILE O 1 1
15 29304 1 1 114 GLY C C 9.475 -27.432 12.728 1.00 . A A . 114 GLY C 1 1
15 29305 1 1 114 GLY CA C 9.423 -26.187 11.849 1.00 . A A . 114 GLY CA 1 1
15 29306 1 1 114 GLY H H 7.691 -26.031 10.639 1.00 . A A . 114 GLY H 1 1
15 29307 1 1 114 GLY HA2 H 10.433 -25.917 11.575 1.00 . A A . 114 GLY HA2 1 1
15 29308 1 1 114 GLY HA3 H 9.002 -25.368 12.421 1.00 . A A . 114 GLY HA3 1 1
15 29309 1 1 114 GLY N N 8.613 -26.359 10.644 1.00 . A A . 114 GLY N 1 1
15 29310 1 1 114 GLY O O 9.888 -28.510 12.280 1.00 . A A . 114 GLY O 1 1
15 29311 1 1 115 GLU C C 7.829 -29.097 15.143 1.00 . A A . 115 GLU C 1 1
15 29312 1 1 115 GLU CA C 9.151 -28.299 15.014 1.00 . A A . 115 GLU CA 1 1
15 29313 1 1 115 GLU CB C 9.512 -27.577 16.335 1.00 . A A . 115 GLU CB 1 1
15 29314 1 1 115 GLU CD C 9.565 -27.605 18.898 1.00 . A A . 115 GLU CD 1 1
15 29315 1 1 115 GLU CG C 9.279 -28.394 17.614 1.00 . A A . 115 GLU CG 1 1
15 29316 1 1 115 GLU H H 8.582 -26.452 14.225 1.00 . A A . 115 GLU H 1 1
15 29317 1 1 115 GLU HA H 9.961 -28.971 14.751 1.00 . A A . 115 GLU HA 1 1
15 29318 1 1 115 GLU HB2 H 10.560 -27.311 16.299 1.00 . A A . 115 GLU HB2 1 1
15 29319 1 1 115 GLU HB3 H 8.929 -26.667 16.400 1.00 . A A . 115 GLU HB3 1 1
15 29320 1 1 115 GLU HG2 H 8.241 -28.703 17.623 1.00 . A A . 115 GLU HG2 1 1
15 29321 1 1 115 GLU HG3 H 9.904 -29.277 17.581 1.00 . A A . 115 GLU HG3 1 1
15 29322 1 1 115 GLU N N 9.033 -27.284 13.980 1.00 . A A . 115 GLU N 1 1
15 29323 1 1 115 GLU O O 6.740 -28.519 15.021 1.00 . A A . 115 GLU O 1 1
15 29324 1 1 115 GLU OE1 O 8.749 -26.720 19.251 1.00 . A A . 115 GLU OE1 1 1
15 29325 1 1 115 GLU OE2 O 10.595 -27.856 19.569 1.00 . A A . 115 GLU OE2 1 1
15 29326 1 1 116 PRO C C 6.272 -30.975 17.155 1.00 . A A . 116 PRO C 1 1
15 29327 1 1 116 PRO CA C 6.740 -31.276 15.712 1.00 . A A . 116 PRO CA 1 1
15 29328 1 1 116 PRO CB C 7.264 -32.729 15.547 1.00 . A A . 116 PRO CB 1 1
15 29329 1 1 116 PRO CD C 9.155 -31.257 15.280 1.00 . A A . 116 PRO CD 1 1
15 29330 1 1 116 PRO CG C 8.741 -32.635 15.759 1.00 . A A . 116 PRO CG 1 1
15 29331 1 1 116 PRO HA H 5.916 -31.104 15.018 1.00 . A A . 116 PRO HA 1 1
15 29332 1 1 116 PRO HB2 H 6.797 -33.385 16.272 1.00 . A A . 116 PRO HB2 1 1
15 29333 1 1 116 PRO HB3 H 7.033 -33.087 14.545 1.00 . A A . 116 PRO HB3 1 1
15 29334 1 1 116 PRO HD2 H 9.926 -30.839 15.924 1.00 . A A . 116 PRO HD2 1 1
15 29335 1 1 116 PRO HD3 H 9.509 -31.290 14.257 1.00 . A A . 116 PRO HD3 1 1
15 29336 1 1 116 PRO HG2 H 8.971 -32.749 16.817 1.00 . A A . 116 PRO HG2 1 1
15 29337 1 1 116 PRO HG3 H 9.250 -33.404 15.190 1.00 . A A . 116 PRO HG3 1 1
15 29338 1 1 116 PRO N N 7.910 -30.447 15.365 1.00 . A A . 116 PRO N 1 1
15 29339 1 1 116 PRO O O 7.030 -31.165 18.112 1.00 . A A . 116 PRO O 1 1
15 29340 1 1 117 ARG C C 3.191 -30.731 18.948 1.00 . A A . 117 ARG C 1 1
15 29341 1 1 117 ARG CA C 4.499 -29.989 18.601 1.00 . A A . 117 ARG CA 1 1
15 29342 1 1 117 ARG CB C 4.249 -28.458 18.564 1.00 . A A . 117 ARG CB 1 1
15 29343 1 1 117 ARG CD C 5.161 -26.119 18.045 1.00 . A A . 117 ARG CD 1 1
15 29344 1 1 117 ARG CG C 5.469 -27.619 18.136 1.00 . A A . 117 ARG CG 1 1
15 29345 1 1 117 ARG CZ C 6.684 -24.129 17.973 1.00 . A A . 117 ARG CZ 1 1
15 29346 1 1 117 ARG H H 4.493 -30.317 16.497 1.00 . A A . 117 ARG H 1 1
15 29347 1 1 117 ARG HA H 5.234 -30.202 19.374 1.00 . A A . 117 ARG HA 1 1
15 29348 1 1 117 ARG HB2 H 3.440 -28.252 17.872 1.00 . A A . 117 ARG HB2 1 1
15 29349 1 1 117 ARG HB3 H 3.945 -28.132 19.558 1.00 . A A . 117 ARG HB3 1 1
15 29350 1 1 117 ARG HD2 H 4.338 -25.970 17.351 1.00 . A A . 117 ARG HD2 1 1
15 29351 1 1 117 ARG HD3 H 4.870 -25.760 19.028 1.00 . A A . 117 ARG HD3 1 1
15 29352 1 1 117 ARG HE H 6.873 -25.785 16.865 1.00 . A A . 117 ARG HE 1 1
15 29353 1 1 117 ARG HG2 H 6.269 -27.764 18.856 1.00 . A A . 117 ARG HG2 1 1
15 29354 1 1 117 ARG HG3 H 5.810 -27.966 17.161 1.00 . A A . 117 ARG HG3 1 1
15 29355 1 1 117 ARG HH11 H 5.207 -23.943 19.345 1.00 . A A . 117 ARG HH11 1 1
15 29356 1 1 117 ARG HH12 H 6.266 -22.578 19.214 1.00 . A A . 117 ARG HH12 1 1
15 29357 1 1 117 ARG HH21 H 8.257 -24.004 16.703 1.00 . A A . 117 ARG HH21 1 1
15 29358 1 1 117 ARG HH22 H 8.008 -22.614 17.714 1.00 . A A . 117 ARG HH22 1 1
15 29359 1 1 117 ARG N N 5.045 -30.437 17.297 1.00 . A A . 117 ARG N 1 1
15 29360 1 1 117 ARG NE N 6.327 -25.354 17.562 1.00 . A A . 117 ARG NE 1 1
15 29361 1 1 117 ARG NH1 N 5.998 -23.502 18.919 1.00 . A A . 117 ARG NH1 1 1
15 29362 1 1 117 ARG NH2 N 7.736 -23.534 17.421 1.00 . A A . 117 ARG NH2 1 1
15 29363 1 1 117 ARG O O 2.474 -31.201 18.052 1.00 . A A . 117 ARG O 1 1
15 29364 1 1 118 ILE C C 1.068 -30.419 21.853 1.00 . A A . 118 ILE C 1 1
15 29365 1 1 118 ILE CA C 1.658 -31.406 20.822 1.00 . A A . 118 ILE CA 1 1
15 29366 1 1 118 ILE CB C 1.895 -32.811 21.510 1.00 . A A . 118 ILE CB 1 1
15 29367 1 1 118 ILE CD1 C 1.551 -34.145 19.313 1.00 . A A . 118 ILE CD1 1 1
15 29368 1 1 118 ILE CG1 C 2.464 -33.851 20.494 1.00 . A A . 118 ILE CG1 1 1
15 29369 1 1 118 ILE CG2 C 0.602 -33.350 22.177 1.00 . A A . 118 ILE CG2 1 1
15 29370 1 1 118 ILE H H 3.571 -30.495 20.902 1.00 . A A . 118 ILE H 1 1
15 29371 1 1 118 ILE HA H 0.946 -31.532 20.007 1.00 . A A . 118 ILE HA 1 1
15 29372 1 1 118 ILE HB H 2.629 -32.667 22.299 1.00 . A A . 118 ILE HB 1 1
15 29373 1 1 118 ILE HD11 H 0.637 -34.603 19.665 1.00 . A A . 118 ILE HD11 1 1
15 29374 1 1 118 ILE HD12 H 2.049 -34.817 18.631 1.00 . A A . 118 ILE HD12 1 1
15 29375 1 1 118 ILE HD13 H 1.310 -33.221 18.797 1.00 . A A . 118 ILE HD13 1 1
15 29376 1 1 118 ILE HG12 H 3.400 -33.485 20.093 1.00 . A A . 118 ILE HG12 1 1
15 29377 1 1 118 ILE HG13 H 2.650 -34.790 21.006 1.00 . A A . 118 ILE HG13 1 1
15 29378 1 1 118 ILE HG21 H 0.795 -34.316 22.629 1.00 . A A . 118 ILE HG21 1 1
15 29379 1 1 118 ILE HG22 H -0.181 -33.455 21.436 1.00 . A A . 118 ILE HG22 1 1
15 29380 1 1 118 ILE HG23 H 0.271 -32.659 22.944 1.00 . A A . 118 ILE HG23 1 1
15 29381 1 1 118 ILE N N 2.907 -30.834 20.268 1.00 . A A . 118 ILE N 1 1
15 29382 1 1 118 ILE O O 1.803 -29.917 22.715 1.00 . A A . 118 ILE O 1 1
15 29383 1 1 119 VAL C C -0.843 -29.640 24.145 1.00 . A A . 119 VAL C 1 1
15 29384 1 1 119 VAL CA C -1.004 -29.244 22.654 1.00 . A A . 119 VAL CA 1 1
15 29385 1 1 119 VAL CB C -2.542 -29.188 22.274 1.00 . A A . 119 VAL CB 1 1
15 29386 1 1 119 VAL CG1 C -3.366 -28.323 23.269 1.00 . A A . 119 VAL CG1 1 1
15 29387 1 1 119 VAL CG2 C -2.736 -28.671 20.830 1.00 . A A . 119 VAL CG2 1 1
15 29388 1 1 119 VAL H H -0.743 -30.579 21.000 1.00 . A A . 119 VAL H 1 1
15 29389 1 1 119 VAL HA H -0.589 -28.249 22.517 1.00 . A A . 119 VAL HA 1 1
15 29390 1 1 119 VAL HB H -2.933 -30.204 22.318 1.00 . A A . 119 VAL HB 1 1
15 29391 1 1 119 VAL HG11 H -2.978 -27.311 23.284 1.00 . A A . 119 VAL HG11 1 1
15 29392 1 1 119 VAL HG12 H -3.298 -28.741 24.265 1.00 . A A . 119 VAL HG12 1 1
15 29393 1 1 119 VAL HG13 H -4.408 -28.301 22.968 1.00 . A A . 119 VAL HG13 1 1
15 29394 1 1 119 VAL HG21 H -3.791 -28.652 20.580 1.00 . A A . 119 VAL HG21 1 1
15 29395 1 1 119 VAL HG22 H -2.221 -29.322 20.136 1.00 . A A . 119 VAL HG22 1 1
15 29396 1 1 119 VAL HG23 H -2.331 -27.669 20.742 1.00 . A A . 119 VAL HG23 1 1
15 29397 1 1 119 VAL N N -0.256 -30.159 21.744 1.00 . A A . 119 VAL N 1 1
15 29398 1 1 119 VAL O O -0.724 -28.771 25.019 1.00 . A A . 119 VAL O 1 1
15 29399 1 1 120 SER C C 0.753 -31.334 26.315 1.00 . A A . 120 SER C 1 1
15 29400 1 1 120 SER CA C -0.698 -31.493 25.786 1.00 . A A . 120 SER CA 1 1
15 29401 1 1 120 SER CB C -1.116 -32.984 25.801 1.00 . A A . 120 SER CB 1 1
15 29402 1 1 120 SER H H -0.957 -31.580 23.680 1.00 . A A . 120 SER H 1 1
15 29403 1 1 120 SER HA H -1.368 -30.939 26.439 1.00 . A A . 120 SER HA 1 1
15 29404 1 1 120 SER HB2 H -2.118 -33.080 25.403 1.00 . A A . 120 SER HB2 1 1
15 29405 1 1 120 SER HB3 H -0.435 -33.558 25.185 1.00 . A A . 120 SER HB3 1 1
15 29406 1 1 120 SER HG H -0.572 -32.974 27.700 1.00 . A A . 120 SER HG 1 1
15 29407 1 1 120 SER N N -0.843 -30.953 24.419 1.00 . A A . 120 SER N 1 1
15 29408 1 1 120 SER O O 0.962 -31.149 27.521 1.00 . A A . 120 SER O 1 1
15 29409 1 1 120 SER OG O -1.105 -33.531 27.115 1.00 . A A . 120 SER OG 1 1
15 29410 1 1 121 GLN C C 3.730 -29.973 25.773 1.00 . A A . 121 GLN C 1 1
15 29411 1 1 121 GLN CA C 3.175 -31.412 25.766 1.00 . A A . 121 GLN CA 1 1
15 29412 1 1 121 GLN CB C 3.945 -32.323 24.766 1.00 . A A . 121 GLN CB 1 1
15 29413 1 1 121 GLN CD C 6.129 -33.567 24.147 1.00 . A A . 121 GLN CD 1 1
15 29414 1 1 121 GLN CG C 5.409 -32.642 25.144 1.00 . A A . 121 GLN CG 1 1
15 29415 1 1 121 GLN H H 1.500 -31.433 24.457 1.00 . A A . 121 GLN H 1 1
15 29416 1 1 121 GLN HA H 3.277 -31.829 26.769 1.00 . A A . 121 GLN HA 1 1
15 29417 1 1 121 GLN HB2 H 3.412 -33.266 24.686 1.00 . A A . 121 GLN HB2 1 1
15 29418 1 1 121 GLN HB3 H 3.940 -31.847 23.791 1.00 . A A . 121 GLN HB3 1 1
15 29419 1 1 121 GLN HE21 H 5.160 -32.775 22.593 1.00 . A A . 121 GLN HE21 1 1
15 29420 1 1 121 GLN HE22 H 6.276 -34.032 22.220 1.00 . A A . 121 GLN HE22 1 1
15 29421 1 1 121 GLN HG2 H 5.963 -31.715 25.193 1.00 . A A . 121 GLN HG2 1 1
15 29422 1 1 121 GLN HG3 H 5.418 -33.110 26.125 1.00 . A A . 121 GLN HG3 1 1
15 29423 1 1 121 GLN N N 1.741 -31.402 25.408 1.00 . A A . 121 GLN N 1 1
15 29424 1 1 121 GLN NE2 N 5.824 -33.445 22.858 1.00 . A A . 121 GLN NE2 1 1
15 29425 1 1 121 GLN O O 4.334 -29.516 24.795 1.00 . A A . 121 GLN O 1 1
15 29426 1 1 121 GLN OE1 O 6.977 -34.370 24.529 1.00 . A A . 121 GLN OE1 1 1
15 29427 1 1 122 LYS C C 4.501 -27.597 28.405 1.00 . A A . 122 LYS C 1 1
15 29428 1 1 122 LYS CA C 3.874 -27.828 27.020 1.00 . A A . 122 LYS CA 1 1
15 29429 1 1 122 LYS CB C 2.658 -26.882 26.803 1.00 . A A . 122 LYS CB 1 1
15 29430 1 1 122 LYS CD C 0.894 -25.940 25.140 1.00 . A A . 122 LYS CD 1 1
15 29431 1 1 122 LYS CE C 1.289 -24.446 25.129 1.00 . A A . 122 LYS CE 1 1
15 29432 1 1 122 LYS CG C 2.079 -26.914 25.371 1.00 . A A . 122 LYS CG 1 1
15 29433 1 1 122 LYS H H 2.976 -29.663 27.606 1.00 . A A . 122 LYS H 1 1
15 29434 1 1 122 LYS HA H 4.628 -27.606 26.262 1.00 . A A . 122 LYS HA 1 1
15 29435 1 1 122 LYS HB2 H 1.867 -27.164 27.492 1.00 . A A . 122 LYS HB2 1 1
15 29436 1 1 122 LYS HB3 H 2.962 -25.864 27.022 1.00 . A A . 122 LYS HB3 1 1
15 29437 1 1 122 LYS HD2 H 0.439 -26.178 24.184 1.00 . A A . 122 LYS HD2 1 1
15 29438 1 1 122 LYS HD3 H 0.155 -26.102 25.921 1.00 . A A . 122 LYS HD3 1 1
15 29439 1 1 122 LYS HE2 H 2.164 -24.317 24.506 1.00 . A A . 122 LYS HE2 1 1
15 29440 1 1 122 LYS HE3 H 0.472 -23.871 24.709 1.00 . A A . 122 LYS HE3 1 1
15 29441 1 1 122 LYS HG2 H 2.871 -26.669 24.669 1.00 . A A . 122 LYS HG2 1 1
15 29442 1 1 122 LYS HG3 H 1.740 -27.927 25.163 1.00 . A A . 122 LYS HG3 1 1
15 29443 1 1 122 LYS HZ1 H 1.740 -22.878 26.422 1.00 . A A . 122 LYS HZ1 1 1
15 29444 1 1 122 LYS HZ2 H 2.463 -24.341 26.855 1.00 . A A . 122 LYS HZ2 1 1
15 29445 1 1 122 LYS HZ3 H 0.811 -24.098 27.132 1.00 . A A . 122 LYS HZ3 1 1
15 29446 1 1 122 LYS N N 3.466 -29.241 26.869 1.00 . A A . 122 LYS N 1 1
15 29447 1 1 122 LYS NZ N 1.596 -23.905 26.478 1.00 . A A . 122 LYS NZ 1 1
15 29448 1 1 122 LYS O O 4.004 -28.117 29.414 1.00 . A A . 122 LYS O 1 1
15 29449 1 1 123 SER C C 6.756 -25.006 29.667 1.00 . A A . 123 SER C 1 1
15 29450 1 1 123 SER CA C 6.358 -26.511 29.659 1.00 . A A . 123 SER CA 1 1
15 29451 1 1 123 SER CB C 7.606 -27.439 29.730 1.00 . A A . 123 SER CB 1 1
15 29452 1 1 123 SER H H 5.885 -26.390 27.600 1.00 . A A . 123 SER H 1 1
15 29453 1 1 123 SER HA H 5.724 -26.710 30.524 1.00 . A A . 123 SER HA 1 1
15 29454 1 1 123 SER HB2 H 8.263 -27.228 28.897 1.00 . A A . 123 SER HB2 1 1
15 29455 1 1 123 SER HB3 H 8.140 -27.260 30.655 1.00 . A A . 123 SER HB3 1 1
15 29456 1 1 123 SER HG H 6.993 -29.046 28.775 1.00 . A A . 123 SER HG 1 1
15 29457 1 1 123 SER N N 5.590 -26.805 28.436 1.00 . A A . 123 SER N 1 1
15 29458 1 1 123 SER O O 5.990 -24.183 30.215 1.00 . A A . 123 SER O 1 1
15 29459 1 1 123 SER OXT O 7.798 -24.642 29.078 1.00 . A A . 123 SER OXT 1 1
15 29460 1 1 123 SER OG O 7.243 -28.816 29.678 1.00 . A A . 123 SER OG 1 1
16 29461 1 1 1 MET C C 1.588 -1.710 1.340 1.00 . A A . 1 MET C 1 1
16 29462 1 1 1 MET CA C 1.916 -0.922 2.627 1.00 . A A . 1 MET CA 1 1
16 29463 1 1 1 MET CB C 0.846 -1.167 3.737 1.00 . A A . 1 MET CB 1 1
16 29464 1 1 1 MET CE C -2.631 0.776 2.348 1.00 . A A . 1 MET CE 1 1
16 29465 1 1 1 MET CG C -0.612 -0.895 3.319 1.00 . A A . 1 MET CG 1 1
16 29466 1 1 1 MET H1 H 2.800 0.680 1.636 1.00 . A A . 1 MET H1 1 1
16 29467 1 1 1 MET H2 H 2.232 1.062 3.182 1.00 . A A . 1 MET H2 1 1
16 29468 1 1 1 MET H3 H 1.142 0.869 1.906 1.00 . A A . 1 MET H3 1 1
16 29469 1 1 1 MET HA H 2.886 -1.246 2.991 1.00 . A A . 1 MET HA 1 1
16 29470 1 1 1 MET HB2 H 0.917 -2.202 4.064 1.00 . A A . 1 MET HB2 1 1
16 29471 1 1 1 MET HB3 H 1.077 -0.532 4.587 1.00 . A A . 1 MET HB3 1 1
16 29472 1 1 1 MET HE1 H -2.801 0.046 1.572 1.00 . A A . 1 MET HE1 1 1
16 29473 1 1 1 MET HE2 H -2.930 1.754 1.991 1.00 . A A . 1 MET HE2 1 1
16 29474 1 1 1 MET HE3 H -3.213 0.515 3.219 1.00 . A A . 1 MET HE3 1 1
16 29475 1 1 1 MET HG2 H -0.868 -1.562 2.503 1.00 . A A . 1 MET HG2 1 1
16 29476 1 1 1 MET HG3 H -1.262 -1.094 4.161 1.00 . A A . 1 MET HG3 1 1
16 29477 1 1 1 MET N N 2.030 0.523 2.319 1.00 . A A . 1 MET N 1 1
16 29478 1 1 1 MET O O 0.901 -1.201 0.447 1.00 . A A . 1 MET O 1 1
16 29479 1 1 1 MET SD S -0.892 0.806 2.779 1.00 . A A . 1 MET SD 1 1
16 29480 1 1 2 ASN C C 0.630 -4.697 0.303 1.00 . A A . 2 ASN C 1 1
16 29481 1 1 2 ASN CA C 1.901 -3.838 0.095 1.00 . A A . 2 ASN CA 1 1
16 29482 1 1 2 ASN CB C 3.157 -4.723 -0.122 1.00 . A A . 2 ASN CB 1 1
16 29483 1 1 2 ASN CG C 4.405 -3.936 -0.530 1.00 . A A . 2 ASN CG 1 1
16 29484 1 1 2 ASN H H 2.648 -3.272 1.998 1.00 . A A . 2 ASN H 1 1
16 29485 1 1 2 ASN HA H 1.754 -3.224 -0.792 1.00 . A A . 2 ASN HA 1 1
16 29486 1 1 2 ASN HB2 H 3.379 -5.256 0.796 1.00 . A A . 2 ASN HB2 1 1
16 29487 1 1 2 ASN HB3 H 2.946 -5.454 -0.895 1.00 . A A . 2 ASN HB3 1 1
16 29488 1 1 2 ASN HD21 H 4.013 -4.257 -2.453 1.00 . A A . 2 ASN HD21 1 1
16 29489 1 1 2 ASN HD22 H 5.430 -3.328 -2.120 1.00 . A A . 2 ASN HD22 1 1
16 29490 1 1 2 ASN N N 2.105 -2.943 1.252 1.00 . A A . 2 ASN N 1 1
16 29491 1 1 2 ASN ND2 N 4.640 -3.829 -1.833 1.00 . A A . 2 ASN ND2 1 1
16 29492 1 1 2 ASN O O 0.703 -5.876 0.690 1.00 . A A . 2 ASN O 1 1
16 29493 1 1 2 ASN OD1 O 5.156 -3.442 0.317 1.00 . A A . 2 ASN OD1 1 1
16 29494 1 1 3 SER C C -2.141 -5.773 -0.746 1.00 . A A . 3 SER C 1 1
16 29495 1 1 3 SER CA C -1.854 -4.684 0.301 1.00 . A A . 3 SER CA 1 1
16 29496 1 1 3 SER CB C -2.963 -3.607 0.280 1.00 . A A . 3 SER CB 1 1
16 29497 1 1 3 SER H H -0.508 -3.131 -0.200 1.00 . A A . 3 SER H 1 1
16 29498 1 1 3 SER HA H -1.843 -5.144 1.285 1.00 . A A . 3 SER HA 1 1
16 29499 1 1 3 SER HB2 H -2.943 -3.078 -0.665 1.00 . A A . 3 SER HB2 1 1
16 29500 1 1 3 SER HB3 H -3.933 -4.077 0.410 1.00 . A A . 3 SER HB3 1 1
16 29501 1 1 3 SER HG H -2.557 -3.137 2.140 1.00 . A A . 3 SER HG 1 1
16 29502 1 1 3 SER N N -0.537 -4.063 0.094 1.00 . A A . 3 SER N 1 1
16 29503 1 1 3 SER O O -2.647 -6.837 -0.394 1.00 . A A . 3 SER O 1 1
16 29504 1 1 3 SER OG O -2.778 -2.667 1.327 1.00 . A A . 3 SER OG 1 1
16 29505 1 1 4 GLU C C -1.153 -7.735 -3.017 1.00 . A A . 4 GLU C 1 1
16 29506 1 1 4 GLU CA C -2.005 -6.459 -3.150 1.00 . A A . 4 GLU CA 1 1
16 29507 1 1 4 GLU CB C -1.753 -5.808 -4.546 1.00 . A A . 4 GLU CB 1 1
16 29508 1 1 4 GLU CD C 0.212 -4.182 -4.141 1.00 . A A . 4 GLU CD 1 1
16 29509 1 1 4 GLU CG C -0.283 -5.438 -4.870 1.00 . A A . 4 GLU CG 1 1
16 29510 1 1 4 GLU H H -1.337 -4.652 -2.217 1.00 . A A . 4 GLU H 1 1
16 29511 1 1 4 GLU HA H -3.049 -6.758 -3.101 1.00 . A A . 4 GLU HA 1 1
16 29512 1 1 4 GLU HB2 H -2.097 -6.496 -5.314 1.00 . A A . 4 GLU HB2 1 1
16 29513 1 1 4 GLU HB3 H -2.354 -4.907 -4.619 1.00 . A A . 4 GLU HB3 1 1
16 29514 1 1 4 GLU HG2 H 0.352 -6.278 -4.595 1.00 . A A . 4 GLU HG2 1 1
16 29515 1 1 4 GLU HG3 H -0.192 -5.276 -5.944 1.00 . A A . 4 GLU HG3 1 1
16 29516 1 1 4 GLU N N -1.775 -5.508 -2.025 1.00 . A A . 4 GLU N 1 1
16 29517 1 1 4 GLU O O -1.350 -8.694 -3.765 1.00 . A A . 4 GLU O 1 1
16 29518 1 1 4 GLU OE1 O -0.093 -3.063 -4.603 1.00 . A A . 4 GLU OE1 1 1
16 29519 1 1 4 GLU OE2 O 0.893 -4.304 -3.095 1.00 . A A . 4 GLU OE2 1 1
16 29520 1 1 5 ILE C C 0.020 -9.671 -0.624 1.00 . A A . 5 ILE C 1 1
16 29521 1 1 5 ILE CA C 0.657 -8.868 -1.767 1.00 . A A . 5 ILE CA 1 1
16 29522 1 1 5 ILE CB C 2.105 -8.411 -1.383 1.00 . A A . 5 ILE CB 1 1
16 29523 1 1 5 ILE CD1 C 2.720 -8.032 -3.885 1.00 . A A . 5 ILE CD1 1 1
16 29524 1 1 5 ILE CG1 C 2.689 -7.463 -2.478 1.00 . A A . 5 ILE CG1 1 1
16 29525 1 1 5 ILE CG2 C 3.038 -9.620 -1.147 1.00 . A A . 5 ILE CG2 1 1
16 29526 1 1 5 ILE H H -0.010 -6.868 -1.624 1.00 . A A . 5 ILE H 1 1
16 29527 1 1 5 ILE HA H 0.721 -9.506 -2.650 1.00 . A A . 5 ILE HA 1 1
16 29528 1 1 5 ILE HB H 2.041 -7.858 -0.450 1.00 . A A . 5 ILE HB 1 1
16 29529 1 1 5 ILE HD11 H 1.713 -8.268 -4.207 1.00 . A A . 5 ILE HD11 1 1
16 29530 1 1 5 ILE HD12 H 3.322 -8.931 -3.901 1.00 . A A . 5 ILE HD12 1 1
16 29531 1 1 5 ILE HD13 H 3.148 -7.304 -4.555 1.00 . A A . 5 ILE HD13 1 1
16 29532 1 1 5 ILE HG12 H 2.101 -6.557 -2.514 1.00 . A A . 5 ILE HG12 1 1
16 29533 1 1 5 ILE HG13 H 3.703 -7.199 -2.210 1.00 . A A . 5 ILE HG13 1 1
16 29534 1 1 5 ILE HG21 H 3.113 -10.208 -2.056 1.00 . A A . 5 ILE HG21 1 1
16 29535 1 1 5 ILE HG22 H 2.645 -10.242 -0.353 1.00 . A A . 5 ILE HG22 1 1
16 29536 1 1 5 ILE HG23 H 4.026 -9.272 -0.868 1.00 . A A . 5 ILE HG23 1 1
16 29537 1 1 5 ILE N N -0.183 -7.710 -2.093 1.00 . A A . 5 ILE N 1 1
16 29538 1 1 5 ILE O O 0.124 -10.892 -0.586 1.00 . A A . 5 ILE O 1 1
16 29539 1 1 6 GLU C C -2.789 -10.152 0.914 1.00 . A A . 6 GLU C 1 1
16 29540 1 1 6 GLU CA C -1.421 -9.627 1.387 1.00 . A A . 6 GLU CA 1 1
16 29541 1 1 6 GLU CB C -1.631 -8.684 2.597 1.00 . A A . 6 GLU CB 1 1
16 29542 1 1 6 GLU CD C -0.648 -7.707 4.734 1.00 . A A . 6 GLU CD 1 1
16 29543 1 1 6 GLU CG C -0.347 -8.284 3.343 1.00 . A A . 6 GLU CG 1 1
16 29544 1 1 6 GLU H H -0.659 -7.992 0.243 1.00 . A A . 6 GLU H 1 1
16 29545 1 1 6 GLU HA H -0.841 -10.484 1.724 1.00 . A A . 6 GLU HA 1 1
16 29546 1 1 6 GLU HB2 H -2.115 -7.776 2.249 1.00 . A A . 6 GLU HB2 1 1
16 29547 1 1 6 GLU HB3 H -2.295 -9.177 3.305 1.00 . A A . 6 GLU HB3 1 1
16 29548 1 1 6 GLU HG2 H 0.291 -9.160 3.445 1.00 . A A . 6 GLU HG2 1 1
16 29549 1 1 6 GLU HG3 H 0.181 -7.535 2.760 1.00 . A A . 6 GLU HG3 1 1
16 29550 1 1 6 GLU N N -0.665 -8.972 0.296 1.00 . A A . 6 GLU N 1 1
16 29551 1 1 6 GLU O O -3.390 -10.973 1.611 1.00 . A A . 6 GLU O 1 1
16 29552 1 1 6 GLU OE1 O -1.154 -6.569 4.827 1.00 . A A . 6 GLU OE1 1 1
16 29553 1 1 6 GLU OE2 O -0.452 -8.415 5.740 1.00 . A A . 6 GLU OE2 1 1
16 29554 1 1 7 LEU C C -4.517 -11.651 -1.156 1.00 . A A . 7 LEU C 1 1
16 29555 1 1 7 LEU CA C -4.579 -10.135 -0.805 1.00 . A A . 7 LEU CA 1 1
16 29556 1 1 7 LEU CB C -5.046 -9.299 -2.036 1.00 . A A . 7 LEU CB 1 1
16 29557 1 1 7 LEU CD1 C -5.777 -7.077 -3.088 1.00 . A A . 7 LEU CD1 1 1
16 29558 1 1 7 LEU CD2 C -6.416 -7.609 -0.676 1.00 . A A . 7 LEU CD2 1 1
16 29559 1 1 7 LEU CG C -5.358 -7.793 -1.785 1.00 . A A . 7 LEU CG 1 1
16 29560 1 1 7 LEU H H -2.773 -8.996 -0.732 1.00 . A A . 7 LEU H 1 1
16 29561 1 1 7 LEU HA H -5.316 -10.011 -0.010 1.00 . A A . 7 LEU HA 1 1
16 29562 1 1 7 LEU HB2 H -4.268 -9.362 -2.794 1.00 . A A . 7 LEU HB2 1 1
16 29563 1 1 7 LEU HB3 H -5.939 -9.768 -2.442 1.00 . A A . 7 LEU HB3 1 1
16 29564 1 1 7 LEU HD11 H -5.958 -6.029 -2.888 1.00 . A A . 7 LEU HD11 1 1
16 29565 1 1 7 LEU HD12 H -6.678 -7.527 -3.488 1.00 . A A . 7 LEU HD12 1 1
16 29566 1 1 7 LEU HD13 H -4.981 -7.166 -3.817 1.00 . A A . 7 LEU HD13 1 1
16 29567 1 1 7 LEU HD21 H -6.053 -8.043 0.246 1.00 . A A . 7 LEU HD21 1 1
16 29568 1 1 7 LEU HD22 H -7.341 -8.095 -0.960 1.00 . A A . 7 LEU HD22 1 1
16 29569 1 1 7 LEU HD23 H -6.601 -6.552 -0.520 1.00 . A A . 7 LEU HD23 1 1
16 29570 1 1 7 LEU HG H -4.449 -7.314 -1.445 1.00 . A A . 7 LEU HG 1 1
16 29571 1 1 7 LEU N N -3.288 -9.667 -0.243 1.00 . A A . 7 LEU N 1 1
16 29572 1 1 7 LEU O O -5.382 -12.395 -0.690 1.00 . A A . 7 LEU O 1 1
16 29573 1 1 8 PRO C C -3.088 -14.379 -0.871 1.00 . A A . 8 PRO C 1 1
16 29574 1 1 8 PRO CA C -3.331 -13.613 -2.183 1.00 . A A . 8 PRO CA 1 1
16 29575 1 1 8 PRO CB C -2.117 -13.719 -3.158 1.00 . A A . 8 PRO CB 1 1
16 29576 1 1 8 PRO CD C -2.458 -11.397 -2.713 1.00 . A A . 8 PRO CD 1 1
16 29577 1 1 8 PRO CG C -1.389 -12.424 -3.014 1.00 . A A . 8 PRO CG 1 1
16 29578 1 1 8 PRO HA H -4.213 -14.024 -2.667 1.00 . A A . 8 PRO HA 1 1
16 29579 1 1 8 PRO HB2 H -1.486 -14.566 -2.900 1.00 . A A . 8 PRO HB2 1 1
16 29580 1 1 8 PRO HB3 H -2.475 -13.854 -4.174 1.00 . A A . 8 PRO HB3 1 1
16 29581 1 1 8 PRO HD2 H -2.052 -10.595 -2.109 1.00 . A A . 8 PRO HD2 1 1
16 29582 1 1 8 PRO HD3 H -2.881 -10.994 -3.630 1.00 . A A . 8 PRO HD3 1 1
16 29583 1 1 8 PRO HG2 H -0.677 -12.481 -2.196 1.00 . A A . 8 PRO HG2 1 1
16 29584 1 1 8 PRO HG3 H -0.869 -12.176 -3.937 1.00 . A A . 8 PRO HG3 1 1
16 29585 1 1 8 PRO N N -3.491 -12.160 -1.952 1.00 . A A . 8 PRO N 1 1
16 29586 1 1 8 PRO O O -3.758 -15.366 -0.603 1.00 . A A . 8 PRO O 1 1
16 29587 1 1 9 VAL C C -2.834 -14.777 2.195 1.00 . A A . 9 VAL C 1 1
16 29588 1 1 9 VAL CA C -1.684 -14.511 1.187 1.00 . A A . 9 VAL CA 1 1
16 29589 1 1 9 VAL CB C -0.523 -13.662 1.816 1.00 . A A . 9 VAL CB 1 1
16 29590 1 1 9 VAL CG1 C -0.077 -14.206 3.189 1.00 . A A . 9 VAL CG1 1 1
16 29591 1 1 9 VAL CG2 C 0.683 -13.599 0.838 1.00 . A A . 9 VAL CG2 1 1
16 29592 1 1 9 VAL H H -1.790 -12.976 -0.285 1.00 . A A . 9 VAL H 1 1
16 29593 1 1 9 VAL HA H -1.272 -15.474 0.896 1.00 . A A . 9 VAL HA 1 1
16 29594 1 1 9 VAL HB H -0.886 -12.645 1.961 1.00 . A A . 9 VAL HB 1 1
16 29595 1 1 9 VAL HG11 H 0.731 -13.600 3.582 1.00 . A A . 9 VAL HG11 1 1
16 29596 1 1 9 VAL HG12 H 0.261 -15.229 3.089 1.00 . A A . 9 VAL HG12 1 1
16 29597 1 1 9 VAL HG13 H -0.911 -14.174 3.884 1.00 . A A . 9 VAL HG13 1 1
16 29598 1 1 9 VAL HG21 H 1.063 -14.597 0.660 1.00 . A A . 9 VAL HG21 1 1
16 29599 1 1 9 VAL HG22 H 1.468 -12.989 1.261 1.00 . A A . 9 VAL HG22 1 1
16 29600 1 1 9 VAL HG23 H 0.369 -13.165 -0.106 1.00 . A A . 9 VAL HG23 1 1
16 29601 1 1 9 VAL N N -2.163 -13.857 -0.051 1.00 . A A . 9 VAL N 1 1
16 29602 1 1 9 VAL O O -2.944 -15.877 2.754 1.00 . A A . 9 VAL O 1 1
16 29603 1 1 10 GLN C C -5.948 -14.870 2.591 1.00 . A A . 10 GLN C 1 1
16 29604 1 1 10 GLN CA C -4.921 -13.904 3.209 1.00 . A A . 10 GLN CA 1 1
16 29605 1 1 10 GLN CB C -5.574 -12.513 3.472 1.00 . A A . 10 GLN CB 1 1
16 29606 1 1 10 GLN CD C -5.270 -12.501 6.039 1.00 . A A . 10 GLN CD 1 1
16 29607 1 1 10 GLN CG C -5.026 -11.767 4.702 1.00 . A A . 10 GLN CG 1 1
16 29608 1 1 10 GLN H H -3.540 -12.936 1.914 1.00 . A A . 10 GLN H 1 1
16 29609 1 1 10 GLN HA H -4.604 -14.321 4.167 1.00 . A A . 10 GLN HA 1 1
16 29610 1 1 10 GLN HB2 H -5.425 -11.881 2.598 1.00 . A A . 10 GLN HB2 1 1
16 29611 1 1 10 GLN HB3 H -6.642 -12.638 3.615 1.00 . A A . 10 GLN HB3 1 1
16 29612 1 1 10 GLN HE21 H -6.980 -13.319 5.381 1.00 . A A . 10 GLN HE21 1 1
16 29613 1 1 10 GLN HE22 H -6.521 -13.725 6.995 1.00 . A A . 10 GLN HE22 1 1
16 29614 1 1 10 GLN HG2 H -3.958 -11.625 4.576 1.00 . A A . 10 GLN HG2 1 1
16 29615 1 1 10 GLN HG3 H -5.502 -10.794 4.759 1.00 . A A . 10 GLN HG3 1 1
16 29616 1 1 10 GLN N N -3.710 -13.779 2.368 1.00 . A A . 10 GLN N 1 1
16 29617 1 1 10 GLN NE2 N -6.367 -13.258 6.148 1.00 . A A . 10 GLN NE2 1 1
16 29618 1 1 10 GLN O O -6.435 -15.767 3.275 1.00 . A A . 10 GLN O 1 1
16 29619 1 1 10 GLN OE1 O -4.482 -12.379 6.976 1.00 . A A . 10 GLN OE1 1 1
16 29620 1 1 11 LYS C C -6.928 -16.965 0.509 1.00 . A A . 11 LYS C 1 1
16 29621 1 1 11 LYS CA C -7.291 -15.477 0.593 1.00 . A A . 11 LYS CA 1 1
16 29622 1 1 11 LYS CB C -7.567 -14.911 -0.818 1.00 . A A . 11 LYS CB 1 1
16 29623 1 1 11 LYS CD C -9.685 -13.611 -0.152 1.00 . A A . 11 LYS CD 1 1
16 29624 1 1 11 LYS CE C -10.455 -12.286 -0.257 1.00 . A A . 11 LYS CE 1 1
16 29625 1 1 11 LYS CG C -8.301 -13.553 -0.833 1.00 . A A . 11 LYS CG 1 1
16 29626 1 1 11 LYS H H -5.774 -13.988 0.795 1.00 . A A . 11 LYS H 1 1
16 29627 1 1 11 LYS HA H -8.207 -15.391 1.179 1.00 . A A . 11 LYS HA 1 1
16 29628 1 1 11 LYS HB2 H -6.619 -14.786 -1.336 1.00 . A A . 11 LYS HB2 1 1
16 29629 1 1 11 LYS HB3 H -8.170 -15.623 -1.378 1.00 . A A . 11 LYS HB3 1 1
16 29630 1 1 11 LYS HD2 H -10.276 -14.392 -0.618 1.00 . A A . 11 LYS HD2 1 1
16 29631 1 1 11 LYS HD3 H -9.549 -13.854 0.901 1.00 . A A . 11 LYS HD3 1 1
16 29632 1 1 11 LYS HE2 H -9.869 -11.495 0.192 1.00 . A A . 11 LYS HE2 1 1
16 29633 1 1 11 LYS HE3 H -10.625 -12.056 -1.302 1.00 . A A . 11 LYS HE3 1 1
16 29634 1 1 11 LYS HG2 H -7.688 -12.821 -0.317 1.00 . A A . 11 LYS HG2 1 1
16 29635 1 1 11 LYS HG3 H -8.429 -13.239 -1.865 1.00 . A A . 11 LYS HG3 1 1
16 29636 1 1 11 LYS HZ1 H -12.365 -13.081 -0.009 1.00 . A A . 11 LYS HZ1 1 1
16 29637 1 1 11 LYS HZ2 H -12.241 -11.440 0.377 1.00 . A A . 11 LYS HZ2 1 1
16 29638 1 1 11 LYS HZ3 H -11.624 -12.602 1.434 1.00 . A A . 11 LYS HZ3 1 1
16 29639 1 1 11 LYS N N -6.255 -14.681 1.295 1.00 . A A . 11 LYS N 1 1
16 29640 1 1 11 LYS NZ N -11.762 -12.358 0.433 1.00 . A A . 11 LYS NZ 1 1
16 29641 1 1 11 LYS O O -7.821 -17.806 0.445 1.00 . A A . 11 LYS O 1 1
16 29642 1 1 12 GLN C C -5.434 -19.276 1.921 1.00 . A A . 12 GLN C 1 1
16 29643 1 1 12 GLN CA C -5.128 -18.660 0.552 1.00 . A A . 12 GLN CA 1 1
16 29644 1 1 12 GLN CB C -3.602 -18.733 0.347 1.00 . A A . 12 GLN CB 1 1
16 29645 1 1 12 GLN CD C -1.595 -18.266 -1.068 1.00 . A A . 12 GLN CD 1 1
16 29646 1 1 12 GLN CG C -3.109 -18.363 -1.046 1.00 . A A . 12 GLN CG 1 1
16 29647 1 1 12 GLN H H -4.967 -16.543 0.499 1.00 . A A . 12 GLN H 1 1
16 29648 1 1 12 GLN HA H -5.632 -19.216 -0.243 1.00 . A A . 12 GLN HA 1 1
16 29649 1 1 12 GLN HB2 H -3.129 -18.062 1.065 1.00 . A A . 12 GLN HB2 1 1
16 29650 1 1 12 GLN HB3 H -3.269 -19.749 0.565 1.00 . A A . 12 GLN HB3 1 1
16 29651 1 1 12 GLN HE21 H -1.675 -16.381 -0.517 1.00 . A A . 12 GLN HE21 1 1
16 29652 1 1 12 GLN HE22 H -0.096 -17.019 -0.754 1.00 . A A . 12 GLN HE22 1 1
16 29653 1 1 12 GLN HG2 H -3.431 -19.121 -1.757 1.00 . A A . 12 GLN HG2 1 1
16 29654 1 1 12 GLN HG3 H -3.525 -17.410 -1.336 1.00 . A A . 12 GLN HG3 1 1
16 29655 1 1 12 GLN N N -5.617 -17.272 0.510 1.00 . A A . 12 GLN N 1 1
16 29656 1 1 12 GLN NE2 N -1.069 -17.104 -0.750 1.00 . A A . 12 GLN NE2 1 1
16 29657 1 1 12 GLN O O -5.919 -20.390 2.000 1.00 . A A . 12 GLN O 1 1
16 29658 1 1 12 GLN OE1 O -0.906 -19.221 -1.333 1.00 . A A . 12 GLN OE1 1 1
16 29659 1 1 13 LEU C C -6.705 -19.289 4.660 1.00 . A A . 13 LEU C 1 1
16 29660 1 1 13 LEU CA C -5.250 -18.911 4.387 1.00 . A A . 13 LEU CA 1 1
16 29661 1 1 13 LEU CB C -4.821 -17.731 5.308 1.00 . A A . 13 LEU CB 1 1
16 29662 1 1 13 LEU CD1 C -4.148 -16.688 7.513 1.00 . A A . 13 LEU CD1 1 1
16 29663 1 1 13 LEU CD2 C -5.608 -18.748 7.604 1.00 . A A . 13 LEU CD2 1 1
16 29664 1 1 13 LEU CG C -4.494 -18.014 6.817 1.00 . A A . 13 LEU CG 1 1
16 29665 1 1 13 LEU H H -4.744 -17.607 2.793 1.00 . A A . 13 LEU H 1 1
16 29666 1 1 13 LEU HA H -4.608 -19.765 4.571 1.00 . A A . 13 LEU HA 1 1
16 29667 1 1 13 LEU HB2 H -3.929 -17.286 4.862 1.00 . A A . 13 LEU HB2 1 1
16 29668 1 1 13 LEU HB3 H -5.603 -16.975 5.266 1.00 . A A . 13 LEU HB3 1 1
16 29669 1 1 13 LEU HD11 H -3.283 -16.250 7.044 1.00 . A A . 13 LEU HD11 1 1
16 29670 1 1 13 LEU HD12 H -3.938 -16.870 8.556 1.00 . A A . 13 LEU HD12 1 1
16 29671 1 1 13 LEU HD13 H -4.989 -16.009 7.428 1.00 . A A . 13 LEU HD13 1 1
16 29672 1 1 13 LEU HD21 H -5.326 -18.833 8.646 1.00 . A A . 13 LEU HD21 1 1
16 29673 1 1 13 LEU HD22 H -5.745 -19.746 7.197 1.00 . A A . 13 LEU HD22 1 1
16 29674 1 1 13 LEU HD23 H -6.541 -18.198 7.526 1.00 . A A . 13 LEU HD23 1 1
16 29675 1 1 13 LEU HG H -3.618 -18.639 6.859 1.00 . A A . 13 LEU HG 1 1
16 29676 1 1 13 LEU N N -5.105 -18.503 2.977 1.00 . A A . 13 LEU N 1 1
16 29677 1 1 13 LEU O O -6.995 -20.388 5.155 1.00 . A A . 13 LEU O 1 1
16 29678 1 1 14 GLU C C -9.570 -19.729 3.818 1.00 . A A . 14 GLU C 1 1
16 29679 1 1 14 GLU CA C -9.039 -18.515 4.589 1.00 . A A . 14 GLU CA 1 1
16 29680 1 1 14 GLU CB C -9.821 -17.240 4.201 1.00 . A A . 14 GLU CB 1 1
16 29681 1 1 14 GLU CD C -9.114 -15.958 6.325 1.00 . A A . 14 GLU CD 1 1
16 29682 1 1 14 GLU CG C -9.259 -15.932 4.794 1.00 . A A . 14 GLU CG 1 1
16 29683 1 1 14 GLU H H -7.287 -17.519 3.917 1.00 . A A . 14 GLU H 1 1
16 29684 1 1 14 GLU HA H -9.145 -18.695 5.661 1.00 . A A . 14 GLU HA 1 1
16 29685 1 1 14 GLU HB2 H -9.818 -17.144 3.118 1.00 . A A . 14 GLU HB2 1 1
16 29686 1 1 14 GLU HB3 H -10.852 -17.350 4.534 1.00 . A A . 14 GLU HB3 1 1
16 29687 1 1 14 GLU HG2 H -8.287 -15.741 4.352 1.00 . A A . 14 GLU HG2 1 1
16 29688 1 1 14 GLU HG3 H -9.922 -15.114 4.519 1.00 . A A . 14 GLU HG3 1 1
16 29689 1 1 14 GLU N N -7.607 -18.353 4.336 1.00 . A A . 14 GLU N 1 1
16 29690 1 1 14 GLU O O -10.364 -20.502 4.334 1.00 . A A . 14 GLU O 1 1
16 29691 1 1 14 GLU OE1 O -10.143 -15.804 7.027 1.00 . A A . 14 GLU OE1 1 1
16 29692 1 1 14 GLU OE2 O -7.983 -16.118 6.835 1.00 . A A . 14 GLU OE2 1 1
16 29693 1 1 15 ALA C C -8.777 -22.340 2.208 1.00 . A A . 15 ALA C 1 1
16 29694 1 1 15 ALA CA C -9.361 -21.006 1.699 1.00 . A A . 15 ALA CA 1 1
16 29695 1 1 15 ALA CB C -8.814 -20.688 0.310 1.00 . A A . 15 ALA CB 1 1
16 29696 1 1 15 ALA H H -8.365 -19.233 2.308 1.00 . A A . 15 ALA H 1 1
16 29697 1 1 15 ALA HA H -10.442 -21.088 1.632 1.00 . A A . 15 ALA HA 1 1
16 29698 1 1 15 ALA HB1 H -9.092 -21.467 -0.381 1.00 . A A . 15 ALA HB1 1 1
16 29699 1 1 15 ALA HB2 H -7.733 -20.613 0.349 1.00 . A A . 15 ALA HB2 1 1
16 29700 1 1 15 ALA HB3 H -9.221 -19.747 -0.034 1.00 . A A . 15 ALA HB3 1 1
16 29701 1 1 15 ALA N N -9.036 -19.893 2.605 1.00 . A A . 15 ALA N 1 1
16 29702 1 1 15 ALA O O -9.303 -23.410 1.914 1.00 . A A . 15 ALA O 1 1
16 29703 1 1 16 TYR C C -7.691 -24.103 4.596 1.00 . A A . 16 TYR C 1 1
16 29704 1 1 16 TYR CA C -6.919 -23.399 3.462 1.00 . A A . 16 TYR CA 1 1
16 29705 1 1 16 TYR CB C -5.532 -22.890 3.927 1.00 . A A . 16 TYR CB 1 1
16 29706 1 1 16 TYR CD1 C -3.823 -24.744 3.526 1.00 . A A . 16 TYR CD1 1 1
16 29707 1 1 16 TYR CD2 C -4.302 -24.118 5.785 1.00 . A A . 16 TYR CD2 1 1
16 29708 1 1 16 TYR CE1 C -2.906 -25.674 3.974 1.00 . A A . 16 TYR CE1 1 1
16 29709 1 1 16 TYR CE2 C -3.383 -25.043 6.233 1.00 . A A . 16 TYR CE2 1 1
16 29710 1 1 16 TYR CG C -4.543 -23.943 4.423 1.00 . A A . 16 TYR CG 1 1
16 29711 1 1 16 TYR CZ C -2.687 -25.816 5.328 1.00 . A A . 16 TYR CZ 1 1
16 29712 1 1 16 TYR H H -7.353 -21.339 3.199 1.00 . A A . 16 TYR H 1 1
16 29713 1 1 16 TYR HA H -6.780 -24.097 2.638 1.00 . A A . 16 TYR HA 1 1
16 29714 1 1 16 TYR HB2 H -5.060 -22.376 3.098 1.00 . A A . 16 TYR HB2 1 1
16 29715 1 1 16 TYR HB3 H -5.678 -22.166 4.725 1.00 . A A . 16 TYR HB3 1 1
16 29716 1 1 16 TYR HD1 H -3.998 -24.635 2.463 1.00 . A A . 16 TYR HD1 1 1
16 29717 1 1 16 TYR HD2 H -4.844 -23.504 6.502 1.00 . A A . 16 TYR HD2 1 1
16 29718 1 1 16 TYR HE1 H -2.360 -26.282 3.263 1.00 . A A . 16 TYR HE1 1 1
16 29719 1 1 16 TYR HE2 H -3.216 -25.163 7.298 1.00 . A A . 16 TYR HE2 1 1
16 29720 1 1 16 TYR HH H -0.914 -26.565 5.356 1.00 . A A . 16 TYR HH 1 1
16 29721 1 1 16 TYR N N -7.678 -22.243 2.962 1.00 . A A . 16 TYR N 1 1
16 29722 1 1 16 TYR O O -7.709 -25.342 4.673 1.00 . A A . 16 TYR O 1 1
16 29723 1 1 16 TYR OH O -1.759 -26.733 5.781 1.00 . A A . 16 TYR OH 1 1
16 29724 1 1 17 ASN C C -10.634 -24.067 6.105 1.00 . A A . 17 ASN C 1 1
16 29725 1 1 17 ASN CA C -9.177 -23.821 6.569 1.00 . A A . 17 ASN CA 1 1
16 29726 1 1 17 ASN CB C -9.141 -22.880 7.814 1.00 . A A . 17 ASN CB 1 1
16 29727 1 1 17 ASN CG C -9.669 -21.460 7.558 1.00 . A A . 17 ASN CG 1 1
16 29728 1 1 17 ASN H H -8.282 -22.323 5.339 1.00 . A A . 17 ASN H 1 1
16 29729 1 1 17 ASN HA H -8.760 -24.784 6.865 1.00 . A A . 17 ASN HA 1 1
16 29730 1 1 17 ASN HB2 H -9.734 -23.322 8.606 1.00 . A A . 17 ASN HB2 1 1
16 29731 1 1 17 ASN HB3 H -8.116 -22.807 8.166 1.00 . A A . 17 ASN HB3 1 1
16 29732 1 1 17 ASN HD21 H -7.828 -20.760 7.260 1.00 . A A . 17 ASN HD21 1 1
16 29733 1 1 17 ASN HD22 H -9.102 -19.601 7.133 1.00 . A A . 17 ASN HD22 1 1
16 29734 1 1 17 ASN N N -8.349 -23.297 5.460 1.00 . A A . 17 ASN N 1 1
16 29735 1 1 17 ASN ND2 N -8.777 -20.514 7.289 1.00 . A A . 17 ASN ND2 1 1
16 29736 1 1 17 ASN O O -11.309 -24.944 6.646 1.00 . A A . 17 ASN O 1 1
16 29737 1 1 17 ASN OD1 O -10.871 -21.213 7.633 1.00 . A A . 17 ASN OD1 1 1
16 29738 1 1 18 ALA C C -12.564 -24.394 3.353 1.00 . A A . 18 ALA C 1 1
16 29739 1 1 18 ALA CA C -12.491 -23.418 4.548 1.00 . A A . 18 ALA CA 1 1
16 29740 1 1 18 ALA CB C -13.028 -22.033 4.140 1.00 . A A . 18 ALA CB 1 1
16 29741 1 1 18 ALA H H -10.510 -22.620 4.710 1.00 . A A . 18 ALA H 1 1
16 29742 1 1 18 ALA HA H -13.135 -23.803 5.338 1.00 . A A . 18 ALA HA 1 1
16 29743 1 1 18 ALA HB1 H -14.066 -22.114 3.837 1.00 . A A . 18 ALA HB1 1 1
16 29744 1 1 18 ALA HB2 H -12.447 -21.645 3.308 1.00 . A A . 18 ALA HB2 1 1
16 29745 1 1 18 ALA HB3 H -12.951 -21.349 4.976 1.00 . A A . 18 ALA HB3 1 1
16 29746 1 1 18 ALA N N -11.105 -23.297 5.097 1.00 . A A . 18 ALA N 1 1
16 29747 1 1 18 ALA O O -13.638 -24.575 2.761 1.00 . A A . 18 ALA O 1 1
16 29748 1 1 19 ARG C C -11.475 -25.564 0.519 1.00 . A A . 19 ARG C 1 1
16 29749 1 1 19 ARG CA C -11.271 -26.064 1.980 1.00 . A A . 19 ARG CA 1 1
16 29750 1 1 19 ARG CB C -12.199 -27.283 2.285 1.00 . A A . 19 ARG CB 1 1
16 29751 1 1 19 ARG CD C -10.536 -28.452 3.876 1.00 . A A . 19 ARG CD 1 1
16 29752 1 1 19 ARG CG C -11.977 -27.957 3.660 1.00 . A A . 19 ARG CG 1 1
16 29753 1 1 19 ARG CZ C -9.853 -28.891 6.248 1.00 . A A . 19 ARG CZ 1 1
16 29754 1 1 19 ARG H H -10.585 -24.687 3.443 1.00 . A A . 19 ARG H 1 1
16 29755 1 1 19 ARG HA H -10.244 -26.404 2.047 1.00 . A A . 19 ARG HA 1 1
16 29756 1 1 19 ARG HB2 H -13.231 -26.951 2.241 1.00 . A A . 19 ARG HB2 1 1
16 29757 1 1 19 ARG HB3 H -12.051 -28.035 1.513 1.00 . A A . 19 ARG HB3 1 1
16 29758 1 1 19 ARG HD2 H -10.240 -29.063 3.032 1.00 . A A . 19 ARG HD2 1 1
16 29759 1 1 19 ARG HD3 H -9.871 -27.594 3.948 1.00 . A A . 19 ARG HD3 1 1
16 29760 1 1 19 ARG HE H -10.843 -30.158 5.064 1.00 . A A . 19 ARG HE 1 1
16 29761 1 1 19 ARG HG2 H -12.217 -27.245 4.443 1.00 . A A . 19 ARG HG2 1 1
16 29762 1 1 19 ARG HG3 H -12.652 -28.804 3.740 1.00 . A A . 19 ARG HG3 1 1
16 29763 1 1 19 ARG HH11 H -9.170 -27.097 5.574 1.00 . A A . 19 ARG HH11 1 1
16 29764 1 1 19 ARG HH12 H -8.798 -27.456 7.228 1.00 . A A . 19 ARG HH12 1 1
16 29765 1 1 19 ARG HH21 H -10.351 -30.602 7.204 1.00 . A A . 19 ARG HH21 1 1
16 29766 1 1 19 ARG HH22 H -9.473 -29.454 8.161 1.00 . A A . 19 ARG HH22 1 1
16 29767 1 1 19 ARG N N -11.404 -24.991 3.001 1.00 . A A . 19 ARG N 1 1
16 29768 1 1 19 ARG NE N -10.428 -29.266 5.098 1.00 . A A . 19 ARG NE 1 1
16 29769 1 1 19 ARG NH1 N -9.225 -27.717 6.358 1.00 . A A . 19 ARG NH1 1 1
16 29770 1 1 19 ARG NH2 N -9.895 -29.713 7.288 1.00 . A A . 19 ARG NH2 1 1
16 29771 1 1 19 ARG O O -11.572 -26.382 -0.406 1.00 . A A . 19 ARG O 1 1
16 29772 1 1 20 ASP C C -10.326 -23.779 -1.845 1.00 . A A . 20 ASP C 1 1
16 29773 1 1 20 ASP CA C -11.627 -23.631 -1.033 1.00 . A A . 20 ASP CA 1 1
16 29774 1 1 20 ASP CB C -12.029 -22.128 -0.940 1.00 . A A . 20 ASP CB 1 1
16 29775 1 1 20 ASP CG C -13.435 -21.902 -0.379 1.00 . A A . 20 ASP CG 1 1
16 29776 1 1 20 ASP H H -11.379 -23.637 1.082 1.00 . A A . 20 ASP H 1 1
16 29777 1 1 20 ASP HA H -12.419 -24.167 -1.554 1.00 . A A . 20 ASP HA 1 1
16 29778 1 1 20 ASP HB2 H -11.320 -21.615 -0.298 1.00 . A A . 20 ASP HB2 1 1
16 29779 1 1 20 ASP HB3 H -11.976 -21.682 -1.931 1.00 . A A . 20 ASP HB3 1 1
16 29780 1 1 20 ASP N N -11.482 -24.232 0.311 1.00 . A A . 20 ASP N 1 1
16 29781 1 1 20 ASP O O -9.412 -22.972 -1.721 1.00 . A A . 20 ASP O 1 1
16 29782 1 1 20 ASP OD1 O -14.410 -21.877 -1.165 1.00 . A A . 20 ASP OD1 1 1
16 29783 1 1 20 ASP OD2 O -13.576 -21.747 0.848 1.00 . A A . 20 ASP OD2 1 1
16 29784 1 1 21 ILE C C -9.276 -23.896 -4.757 1.00 . A A . 21 ILE C 1 1
16 29785 1 1 21 ILE CA C -9.173 -24.990 -3.668 1.00 . A A . 21 ILE CA 1 1
16 29786 1 1 21 ILE CB C -9.188 -26.456 -4.278 1.00 . A A . 21 ILE CB 1 1
16 29787 1 1 21 ILE CD1 C -7.076 -27.263 -3.012 1.00 . A A . 21 ILE CD1 1 1
16 29788 1 1 21 ILE CG1 C -8.566 -27.464 -3.259 1.00 . A A . 21 ILE CG1 1 1
16 29789 1 1 21 ILE CG2 C -8.488 -26.564 -5.661 1.00 . A A . 21 ILE CG2 1 1
16 29790 1 1 21 ILE H H -10.924 -25.533 -2.593 1.00 . A A . 21 ILE H 1 1
16 29791 1 1 21 ILE HA H -8.228 -24.850 -3.146 1.00 . A A . 21 ILE HA 1 1
16 29792 1 1 21 ILE HB H -10.225 -26.736 -4.429 1.00 . A A . 21 ILE HB 1 1
16 29793 1 1 21 ILE HD11 H -6.745 -27.954 -2.250 1.00 . A A . 21 ILE HD11 1 1
16 29794 1 1 21 ILE HD12 H -6.897 -26.248 -2.678 1.00 . A A . 21 ILE HD12 1 1
16 29795 1 1 21 ILE HD13 H -6.527 -27.444 -3.926 1.00 . A A . 21 ILE HD13 1 1
16 29796 1 1 21 ILE HG12 H -9.066 -27.366 -2.304 1.00 . A A . 21 ILE HG12 1 1
16 29797 1 1 21 ILE HG13 H -8.705 -28.476 -3.621 1.00 . A A . 21 ILE HG13 1 1
16 29798 1 1 21 ILE HG21 H -8.993 -25.929 -6.376 1.00 . A A . 21 ILE HG21 1 1
16 29799 1 1 21 ILE HG22 H -8.518 -27.587 -6.014 1.00 . A A . 21 ILE HG22 1 1
16 29800 1 1 21 ILE HG23 H -7.453 -26.248 -5.576 1.00 . A A . 21 ILE HG23 1 1
16 29801 1 1 21 ILE N N -10.248 -24.831 -2.670 1.00 . A A . 21 ILE N 1 1
16 29802 1 1 21 ILE O O -8.261 -23.504 -5.345 1.00 . A A . 21 ILE O 1 1
16 29803 1 1 22 ASP C C -9.970 -21.040 -5.654 1.00 . A A . 22 ASP C 1 1
16 29804 1 1 22 ASP CA C -10.777 -22.312 -5.969 1.00 . A A . 22 ASP CA 1 1
16 29805 1 1 22 ASP CB C -12.292 -21.974 -6.009 1.00 . A A . 22 ASP CB 1 1
16 29806 1 1 22 ASP CG C -13.162 -23.163 -6.435 1.00 . A A . 22 ASP CG 1 1
16 29807 1 1 22 ASP H H -11.263 -23.722 -4.447 1.00 . A A . 22 ASP H 1 1
16 29808 1 1 22 ASP HA H -10.477 -22.689 -6.943 1.00 . A A . 22 ASP HA 1 1
16 29809 1 1 22 ASP HB2 H -12.608 -21.645 -5.023 1.00 . A A . 22 ASP HB2 1 1
16 29810 1 1 22 ASP HB3 H -12.460 -21.157 -6.710 1.00 . A A . 22 ASP HB3 1 1
16 29811 1 1 22 ASP N N -10.510 -23.374 -4.973 1.00 . A A . 22 ASP N 1 1
16 29812 1 1 22 ASP O O -9.269 -20.527 -6.520 1.00 . A A . 22 ASP O 1 1
16 29813 1 1 22 ASP OD1 O -13.300 -23.413 -7.654 1.00 . A A . 22 ASP OD1 1 1
16 29814 1 1 22 ASP OD2 O -13.698 -23.867 -5.553 1.00 . A A . 22 ASP OD2 1 1
16 29815 1 1 23 ALA C C -7.820 -19.713 -3.637 1.00 . A A . 23 ALA C 1 1
16 29816 1 1 23 ALA CA C -9.295 -19.385 -3.922 1.00 . A A . 23 ALA CA 1 1
16 29817 1 1 23 ALA CB C -9.979 -18.786 -2.678 1.00 . A A . 23 ALA CB 1 1
16 29818 1 1 23 ALA H H -10.564 -21.089 -3.738 1.00 . A A . 23 ALA H 1 1
16 29819 1 1 23 ALA HA H -9.330 -18.640 -4.717 1.00 . A A . 23 ALA HA 1 1
16 29820 1 1 23 ALA HB1 H -9.469 -17.878 -2.376 1.00 . A A . 23 ALA HB1 1 1
16 29821 1 1 23 ALA HB2 H -9.951 -19.500 -1.864 1.00 . A A . 23 ALA HB2 1 1
16 29822 1 1 23 ALA HB3 H -11.011 -18.554 -2.909 1.00 . A A . 23 ALA HB3 1 1
16 29823 1 1 23 ALA N N -10.022 -20.592 -4.387 1.00 . A A . 23 ALA N 1 1
16 29824 1 1 23 ALA O O -6.938 -18.863 -3.806 1.00 . A A . 23 ALA O 1 1
16 29825 1 1 24 PHE C C -5.419 -21.683 -4.285 1.00 . A A . 24 PHE C 1 1
16 29826 1 1 24 PHE CA C -6.203 -21.473 -2.960 1.00 . A A . 24 PHE CA 1 1
16 29827 1 1 24 PHE CB C -6.257 -22.781 -2.112 1.00 . A A . 24 PHE CB 1 1
16 29828 1 1 24 PHE CD1 C -4.667 -22.406 -0.171 1.00 . A A . 24 PHE CD1 1 1
16 29829 1 1 24 PHE CD2 C -4.038 -24.023 -1.813 1.00 . A A . 24 PHE CD2 1 1
16 29830 1 1 24 PHE CE1 C -3.497 -22.648 0.521 1.00 . A A . 24 PHE CE1 1 1
16 29831 1 1 24 PHE CE2 C -2.863 -24.257 -1.121 1.00 . A A . 24 PHE CE2 1 1
16 29832 1 1 24 PHE CG C -4.964 -23.088 -1.348 1.00 . A A . 24 PHE CG 1 1
16 29833 1 1 24 PHE CZ C -2.593 -23.571 0.045 1.00 . A A . 24 PHE CZ 1 1
16 29834 1 1 24 PHE H H -8.319 -21.580 -3.089 1.00 . A A . 24 PHE H 1 1
16 29835 1 1 24 PHE HA H -5.685 -20.709 -2.381 1.00 . A A . 24 PHE HA 1 1
16 29836 1 1 24 PHE HB2 H -7.057 -22.695 -1.384 1.00 . A A . 24 PHE HB2 1 1
16 29837 1 1 24 PHE HB3 H -6.477 -23.620 -2.763 1.00 . A A . 24 PHE HB3 1 1
16 29838 1 1 24 PHE HD1 H -5.373 -21.679 0.216 1.00 . A A . 24 PHE HD1 1 1
16 29839 1 1 24 PHE HD2 H -4.242 -24.568 -2.724 1.00 . A A . 24 PHE HD2 1 1
16 29840 1 1 24 PHE HE1 H -3.290 -22.107 1.436 1.00 . A A . 24 PHE HE1 1 1
16 29841 1 1 24 PHE HE2 H -2.155 -24.983 -1.494 1.00 . A A . 24 PHE HE2 1 1
16 29842 1 1 24 PHE HZ H -1.672 -23.755 0.583 1.00 . A A . 24 PHE HZ 1 1
16 29843 1 1 24 PHE N N -7.564 -20.971 -3.226 1.00 . A A . 24 PHE N 1 1
16 29844 1 1 24 PHE O O -4.245 -22.049 -4.257 1.00 . A A . 24 PHE O 1 1
16 29845 1 1 25 MET C C -5.589 -20.247 -7.564 1.00 . A A . 25 MET C 1 1
16 29846 1 1 25 MET CA C -5.427 -21.570 -6.774 1.00 . A A . 25 MET CA 1 1
16 29847 1 1 25 MET CB C -5.961 -22.761 -7.617 1.00 . A A . 25 MET CB 1 1
16 29848 1 1 25 MET CE C -2.688 -23.448 -7.639 1.00 . A A . 25 MET CE 1 1
16 29849 1 1 25 MET CG C -5.207 -23.035 -8.946 1.00 . A A . 25 MET CG 1 1
16 29850 1 1 25 MET H H -7.068 -21.419 -5.416 1.00 . A A . 25 MET H 1 1
16 29851 1 1 25 MET HA H -4.363 -21.719 -6.608 1.00 . A A . 25 MET HA 1 1
16 29852 1 1 25 MET HB2 H -5.898 -23.661 -7.013 1.00 . A A . 25 MET HB2 1 1
16 29853 1 1 25 MET HB3 H -7.006 -22.580 -7.846 1.00 . A A . 25 MET HB3 1 1
16 29854 1 1 25 MET HE1 H -2.388 -22.480 -8.007 1.00 . A A . 25 MET HE1 1 1
16 29855 1 1 25 MET HE2 H -1.814 -24.078 -7.531 1.00 . A A . 25 MET HE2 1 1
16 29856 1 1 25 MET HE3 H -3.168 -23.341 -6.680 1.00 . A A . 25 MET HE3 1 1
16 29857 1 1 25 MET HG2 H -5.911 -23.437 -9.665 1.00 . A A . 25 MET HG2 1 1
16 29858 1 1 25 MET HG3 H -4.816 -22.104 -9.334 1.00 . A A . 25 MET HG3 1 1
16 29859 1 1 25 MET N N -6.095 -21.529 -5.450 1.00 . A A . 25 MET N 1 1
16 29860 1 1 25 MET O O -4.722 -19.908 -8.379 1.00 . A A . 25 MET O 1 1
16 29861 1 1 25 MET SD S -3.827 -24.209 -8.801 1.00 . A A . 25 MET SD 1 1
16 29862 1 1 26 ALA C C -6.001 -17.181 -8.058 1.00 . A A . 26 ALA C 1 1
16 29863 1 1 26 ALA CA C -7.067 -18.292 -8.095 1.00 . A A . 26 ALA CA 1 1
16 29864 1 1 26 ALA CB C -8.416 -17.732 -7.613 1.00 . A A . 26 ALA CB 1 1
16 29865 1 1 26 ALA H H -7.257 -19.761 -6.552 1.00 . A A . 26 ALA H 1 1
16 29866 1 1 26 ALA HA H -7.194 -18.614 -9.128 1.00 . A A . 26 ALA HA 1 1
16 29867 1 1 26 ALA HB1 H -9.172 -18.506 -7.656 1.00 . A A . 26 ALA HB1 1 1
16 29868 1 1 26 ALA HB2 H -8.721 -16.904 -8.243 1.00 . A A . 26 ALA HB2 1 1
16 29869 1 1 26 ALA HB3 H -8.325 -17.385 -6.588 1.00 . A A . 26 ALA HB3 1 1
16 29870 1 1 26 ALA N N -6.685 -19.498 -7.301 1.00 . A A . 26 ALA N 1 1
16 29871 1 1 26 ALA O O -5.857 -16.414 -9.012 1.00 . A A . 26 ALA O 1 1
16 29872 1 1 27 TRP C C -2.853 -16.472 -7.101 1.00 . A A . 27 TRP C 1 1
16 29873 1 1 27 TRP CA C -4.273 -16.053 -6.704 1.00 . A A . 27 TRP CA 1 1
16 29874 1 1 27 TRP CB C -4.319 -15.677 -5.219 1.00 . A A . 27 TRP CB 1 1
16 29875 1 1 27 TRP CD1 C -6.733 -15.632 -4.337 1.00 . A A . 27 TRP CD1 1 1
16 29876 1 1 27 TRP CD2 C -5.902 -13.614 -4.843 1.00 . A A . 27 TRP CD2 1 1
16 29877 1 1 27 TRP CE2 C -7.212 -13.454 -4.367 1.00 . A A . 27 TRP CE2 1 1
16 29878 1 1 27 TRP CE3 C -5.170 -12.479 -5.219 1.00 . A A . 27 TRP CE3 1 1
16 29879 1 1 27 TRP CG C -5.609 -15.020 -4.808 1.00 . A A . 27 TRP CG 1 1
16 29880 1 1 27 TRP CH2 C -7.079 -11.110 -4.638 1.00 . A A . 27 TRP CH2 1 1
16 29881 1 1 27 TRP CZ2 C -7.815 -12.202 -4.260 1.00 . A A . 27 TRP CZ2 1 1
16 29882 1 1 27 TRP CZ3 C -5.766 -11.240 -5.117 1.00 . A A . 27 TRP CZ3 1 1
16 29883 1 1 27 TRP H H -5.387 -17.796 -6.260 1.00 . A A . 27 TRP H 1 1
16 29884 1 1 27 TRP HA H -4.541 -15.180 -7.295 1.00 . A A . 27 TRP HA 1 1
16 29885 1 1 27 TRP HB2 H -4.184 -16.569 -4.616 1.00 . A A . 27 TRP HB2 1 1
16 29886 1 1 27 TRP HB3 H -3.514 -14.990 -4.998 1.00 . A A . 27 TRP HB3 1 1
16 29887 1 1 27 TRP HD1 H -6.837 -16.698 -4.198 1.00 . A A . 27 TRP HD1 1 1
16 29888 1 1 27 TRP HE1 H -8.575 -14.910 -3.697 1.00 . A A . 27 TRP HE1 1 1
16 29889 1 1 27 TRP HE3 H -4.157 -12.566 -5.592 1.00 . A A . 27 TRP HE3 1 1
16 29890 1 1 27 TRP HH2 H -7.508 -10.118 -4.574 1.00 . A A . 27 TRP HH2 1 1
16 29891 1 1 27 TRP HZ2 H -8.829 -12.083 -3.898 1.00 . A A . 27 TRP HZ2 1 1
16 29892 1 1 27 TRP HZ3 H -5.218 -10.350 -5.400 1.00 . A A . 27 TRP HZ3 1 1
16 29893 1 1 27 TRP N N -5.263 -17.111 -6.950 1.00 . A A . 27 TRP N 1 1
16 29894 1 1 27 TRP NE1 N -7.689 -14.705 -4.062 1.00 . A A . 27 TRP NE1 1 1
16 29895 1 1 27 TRP O O -1.914 -15.685 -6.953 1.00 . A A . 27 TRP O 1 1
16 29896 1 1 28 TRP C C -1.249 -18.103 -9.522 1.00 . A A . 28 TRP C 1 1
16 29897 1 1 28 TRP CA C -1.414 -18.262 -8.005 1.00 . A A . 28 TRP CA 1 1
16 29898 1 1 28 TRP CB C -1.324 -19.759 -7.612 1.00 . A A . 28 TRP CB 1 1
16 29899 1 1 28 TRP CD1 C -2.479 -19.681 -5.283 1.00 . A A . 28 TRP CD1 1 1
16 29900 1 1 28 TRP CD2 C -0.561 -20.837 -5.321 1.00 . A A . 28 TRP CD2 1 1
16 29901 1 1 28 TRP CE2 C -1.093 -20.895 -4.025 1.00 . A A . 28 TRP CE2 1 1
16 29902 1 1 28 TRP CE3 C 0.636 -21.492 -5.575 1.00 . A A . 28 TRP CE3 1 1
16 29903 1 1 28 TRP CG C -1.459 -20.055 -6.125 1.00 . A A . 28 TRP CG 1 1
16 29904 1 1 28 TRP CH2 C 0.703 -22.222 -3.268 1.00 . A A . 28 TRP CH2 1 1
16 29905 1 1 28 TRP CZ2 C -0.471 -21.593 -2.990 1.00 . A A . 28 TRP CZ2 1 1
16 29906 1 1 28 TRP CZ3 C 1.259 -22.174 -4.547 1.00 . A A . 28 TRP CZ3 1 1
16 29907 1 1 28 TRP H H -3.505 -18.260 -7.717 1.00 . A A . 28 TRP H 1 1
16 29908 1 1 28 TRP HA H -0.616 -17.711 -7.503 1.00 . A A . 28 TRP HA 1 1
16 29909 1 1 28 TRP HB2 H -2.116 -20.304 -8.117 1.00 . A A . 28 TRP HB2 1 1
16 29910 1 1 28 TRP HB3 H -0.370 -20.154 -7.944 1.00 . A A . 28 TRP HB3 1 1
16 29911 1 1 28 TRP HD1 H -3.329 -19.075 -5.578 1.00 . A A . 28 TRP HD1 1 1
16 29912 1 1 28 TRP HE1 H -2.847 -20.056 -3.254 1.00 . A A . 28 TRP HE1 1 1
16 29913 1 1 28 TRP HE3 H 1.083 -21.470 -6.560 1.00 . A A . 28 TRP HE3 1 1
16 29914 1 1 28 TRP HH2 H 1.228 -22.765 -2.492 1.00 . A A . 28 TRP HH2 1 1
16 29915 1 1 28 TRP HZ2 H -0.892 -21.631 -1.995 1.00 . A A . 28 TRP HZ2 1 1
16 29916 1 1 28 TRP HZ3 H 2.194 -22.687 -4.732 1.00 . A A . 28 TRP HZ3 1 1
16 29917 1 1 28 TRP N N -2.707 -17.703 -7.599 1.00 . A A . 28 TRP N 1 1
16 29918 1 1 28 TRP NE1 N -2.260 -20.182 -4.027 1.00 . A A . 28 TRP NE1 1 1
16 29919 1 1 28 TRP O O -2.237 -18.116 -10.269 1.00 . A A . 28 TRP O 1 1
16 29920 1 1 29 ALA C C 0.428 -19.365 -11.903 1.00 . A A . 29 ALA C 1 1
16 29921 1 1 29 ALA CA C 0.372 -17.923 -11.376 1.00 . A A . 29 ALA CA 1 1
16 29922 1 1 29 ALA CB C 1.726 -17.213 -11.565 1.00 . A A . 29 ALA CB 1 1
16 29923 1 1 29 ALA H H 0.711 -17.834 -9.290 1.00 . A A . 29 ALA H 1 1
16 29924 1 1 29 ALA HA H -0.388 -17.368 -11.926 1.00 . A A . 29 ALA HA 1 1
16 29925 1 1 29 ALA HB1 H 1.985 -17.195 -12.614 1.00 . A A . 29 ALA HB1 1 1
16 29926 1 1 29 ALA HB2 H 2.499 -17.738 -11.013 1.00 . A A . 29 ALA HB2 1 1
16 29927 1 1 29 ALA HB3 H 1.656 -16.198 -11.196 1.00 . A A . 29 ALA HB3 1 1
16 29928 1 1 29 ALA N N 0.002 -17.937 -9.954 1.00 . A A . 29 ALA N 1 1
16 29929 1 1 29 ALA O O 0.647 -20.303 -11.129 1.00 . A A . 29 ALA O 1 1
16 29930 1 1 30 ASP C C 1.705 -21.438 -13.893 1.00 . A A . 30 ASP C 1 1
16 29931 1 1 30 ASP CA C 0.273 -20.867 -13.866 1.00 . A A . 30 ASP CA 1 1
16 29932 1 1 30 ASP CB C -0.307 -20.784 -15.292 1.00 . A A . 30 ASP CB 1 1
16 29933 1 1 30 ASP CG C -0.371 -22.155 -15.997 1.00 . A A . 30 ASP CG 1 1
16 29934 1 1 30 ASP H H 0.043 -18.749 -13.768 1.00 . A A . 30 ASP H 1 1
16 29935 1 1 30 ASP HA H -0.350 -21.535 -13.276 1.00 . A A . 30 ASP HA 1 1
16 29936 1 1 30 ASP HB2 H -1.314 -20.380 -15.237 1.00 . A A . 30 ASP HB2 1 1
16 29937 1 1 30 ASP HB3 H 0.303 -20.106 -15.884 1.00 . A A . 30 ASP HB3 1 1
16 29938 1 1 30 ASP N N 0.232 -19.537 -13.216 1.00 . A A . 30 ASP N 1 1
16 29939 1 1 30 ASP O O 1.897 -22.650 -13.958 1.00 . A A . 30 ASP O 1 1
16 29940 1 1 30 ASP OD1 O -1.244 -22.974 -15.644 1.00 . A A . 30 ASP OD1 1 1
16 29941 1 1 30 ASP OD2 O 0.445 -22.419 -16.902 1.00 . A A . 30 ASP OD2 1 1
16 29942 1 1 31 ASP C C 4.641 -20.959 -12.317 1.00 . A A . 31 ASP C 1 1
16 29943 1 1 31 ASP CA C 4.128 -20.907 -13.773 1.00 . A A . 31 ASP CA 1 1
16 29944 1 1 31 ASP CB C 4.952 -19.867 -14.585 1.00 . A A . 31 ASP CB 1 1
16 29945 1 1 31 ASP CG C 4.641 -19.870 -16.094 1.00 . A A . 31 ASP CG 1 1
16 29946 1 1 31 ASP H H 2.465 -19.602 -13.796 1.00 . A A . 31 ASP H 1 1
16 29947 1 1 31 ASP HA H 4.262 -21.891 -14.223 1.00 . A A . 31 ASP HA 1 1
16 29948 1 1 31 ASP HB2 H 4.752 -18.875 -14.192 1.00 . A A . 31 ASP HB2 1 1
16 29949 1 1 31 ASP HB3 H 6.010 -20.078 -14.449 1.00 . A A . 31 ASP HB3 1 1
16 29950 1 1 31 ASP N N 2.698 -20.548 -13.819 1.00 . A A . 31 ASP N 1 1
16 29951 1 1 31 ASP O O 5.861 -20.927 -12.096 1.00 . A A . 31 ASP O 1 1
16 29952 1 1 31 ASP OD1 O 3.738 -19.127 -16.531 1.00 . A A . 31 ASP OD1 1 1
16 29953 1 1 31 ASP OD2 O 5.310 -20.609 -16.856 1.00 . A A . 31 ASP OD2 1 1
16 29954 1 1 32 CYS C C 4.971 -22.158 -9.474 1.00 . A A . 32 CYS C 1 1
16 29955 1 1 32 CYS CA C 4.075 -20.984 -9.902 1.00 . A A . 32 CYS CA 1 1
16 29956 1 1 32 CYS CB C 2.840 -20.916 -8.998 1.00 . A A . 32 CYS CB 1 1
16 29957 1 1 32 CYS H H 2.775 -21.173 -11.576 1.00 . A A . 32 CYS H 1 1
16 29958 1 1 32 CYS HA H 4.635 -20.058 -9.769 1.00 . A A . 32 CYS HA 1 1
16 29959 1 1 32 CYS HB2 H 2.218 -20.083 -9.304 1.00 . A A . 32 CYS HB2 1 1
16 29960 1 1 32 CYS HB3 H 2.272 -21.834 -9.090 1.00 . A A . 32 CYS HB3 1 1
16 29961 1 1 32 CYS HG H 3.292 -21.877 -6.674 1.00 . A A . 32 CYS HG 1 1
16 29962 1 1 32 CYS N N 3.717 -21.056 -11.332 1.00 . A A . 32 CYS N 1 1
16 29963 1 1 32 CYS O O 4.609 -23.326 -9.637 1.00 . A A . 32 CYS O 1 1
16 29964 1 1 32 CYS SG S 3.251 -20.683 -7.247 1.00 . A A . 32 CYS SG 1 1
16 29965 1 1 33 GLN C C 7.050 -23.101 -7.042 1.00 . A A . 33 GLN C 1 1
16 29966 1 1 33 GLN CA C 7.176 -22.784 -8.539 1.00 . A A . 33 GLN CA 1 1
16 29967 1 1 33 GLN CB C 8.560 -22.180 -8.873 1.00 . A A . 33 GLN CB 1 1
16 29968 1 1 33 GLN CD C 8.758 -23.060 -11.281 1.00 . A A . 33 GLN CD 1 1
16 29969 1 1 33 GLN CG C 8.757 -21.837 -10.360 1.00 . A A . 33 GLN CG 1 1
16 29970 1 1 33 GLN H H 6.323 -20.870 -8.776 1.00 . A A . 33 GLN H 1 1
16 29971 1 1 33 GLN HA H 7.043 -23.701 -9.119 1.00 . A A . 33 GLN HA 1 1
16 29972 1 1 33 GLN HB2 H 8.688 -21.266 -8.298 1.00 . A A . 33 GLN HB2 1 1
16 29973 1 1 33 GLN HB3 H 9.331 -22.881 -8.578 1.00 . A A . 33 GLN HB3 1 1
16 29974 1 1 33 GLN HE21 H 6.822 -22.826 -11.680 1.00 . A A . 33 GLN HE21 1 1
16 29975 1 1 33 GLN HE22 H 7.599 -24.151 -12.472 1.00 . A A . 33 GLN HE22 1 1
16 29976 1 1 33 GLN HG2 H 7.943 -21.186 -10.668 1.00 . A A . 33 GLN HG2 1 1
16 29977 1 1 33 GLN HG3 H 9.696 -21.308 -10.479 1.00 . A A . 33 GLN HG3 1 1
16 29978 1 1 33 GLN N N 6.145 -21.820 -8.929 1.00 . A A . 33 GLN N 1 1
16 29979 1 1 33 GLN NE2 N 7.611 -23.381 -11.866 1.00 . A A . 33 GLN NE2 1 1
16 29980 1 1 33 GLN O O 7.435 -22.291 -6.188 1.00 . A A . 33 GLN O 1 1
16 29981 1 1 33 GLN OE1 O 9.789 -23.697 -11.479 1.00 . A A . 33 GLN OE1 1 1
16 29982 1 1 34 TYR C C 7.379 -25.658 -4.907 1.00 . A A . 34 TYR C 1 1
16 29983 1 1 34 TYR CA C 6.236 -24.752 -5.383 1.00 . A A . 34 TYR CA 1 1
16 29984 1 1 34 TYR CB C 4.879 -25.494 -5.318 1.00 . A A . 34 TYR CB 1 1
16 29985 1 1 34 TYR CD1 C 3.761 -24.832 -3.117 1.00 . A A . 34 TYR CD1 1 1
16 29986 1 1 34 TYR CD2 C 4.518 -27.095 -3.343 1.00 . A A . 34 TYR CD2 1 1
16 29987 1 1 34 TYR CE1 C 3.300 -25.111 -1.848 1.00 . A A . 34 TYR CE1 1 1
16 29988 1 1 34 TYR CE2 C 4.062 -27.376 -2.072 1.00 . A A . 34 TYR CE2 1 1
16 29989 1 1 34 TYR CG C 4.381 -25.817 -3.895 1.00 . A A . 34 TYR CG 1 1
16 29990 1 1 34 TYR CZ C 3.452 -26.386 -1.330 1.00 . A A . 34 TYR CZ 1 1
16 29991 1 1 34 TYR H H 6.241 -24.863 -7.483 1.00 . A A . 34 TYR H 1 1
16 29992 1 1 34 TYR HA H 6.179 -23.885 -4.734 1.00 . A A . 34 TYR HA 1 1
16 29993 1 1 34 TYR HB2 H 4.126 -24.879 -5.794 1.00 . A A . 34 TYR HB2 1 1
16 29994 1 1 34 TYR HB3 H 4.954 -26.426 -5.871 1.00 . A A . 34 TYR HB3 1 1
16 29995 1 1 34 TYR HD1 H 3.640 -23.832 -3.524 1.00 . A A . 34 TYR HD1 1 1
16 29996 1 1 34 TYR HD2 H 4.996 -27.873 -3.926 1.00 . A A . 34 TYR HD2 1 1
16 29997 1 1 34 TYR HE1 H 2.821 -24.335 -1.265 1.00 . A A . 34 TYR HE1 1 1
16 29998 1 1 34 TYR HE2 H 4.180 -28.371 -1.664 1.00 . A A . 34 TYR HE2 1 1
16 29999 1 1 34 TYR HH H 3.645 -27.144 0.432 1.00 . A A . 34 TYR HH 1 1
16 30000 1 1 34 TYR N N 6.493 -24.285 -6.747 1.00 . A A . 34 TYR N 1 1
16 30001 1 1 34 TYR O O 7.562 -26.775 -5.421 1.00 . A A . 34 TYR O 1 1
16 30002 1 1 34 TYR OH O 2.972 -26.670 -0.068 1.00 . A A . 34 TYR OH 1 1
16 30003 1 1 35 TYR C C 8.956 -26.160 -1.817 1.00 . A A . 35 TYR C 1 1
16 30004 1 1 35 TYR CA C 9.251 -25.899 -3.302 1.00 . A A . 35 TYR CA 1 1
16 30005 1 1 35 TYR CB C 10.600 -25.132 -3.434 1.00 . A A . 35 TYR CB 1 1
16 30006 1 1 35 TYR CD1 C 10.659 -23.950 -5.706 1.00 . A A . 35 TYR CD1 1 1
16 30007 1 1 35 TYR CD2 C 12.133 -25.787 -5.375 1.00 . A A . 35 TYR CD2 1 1
16 30008 1 1 35 TYR CE1 C 11.162 -23.777 -6.977 1.00 . A A . 35 TYR CE1 1 1
16 30009 1 1 35 TYR CE2 C 12.637 -25.622 -6.647 1.00 . A A . 35 TYR CE2 1 1
16 30010 1 1 35 TYR CG C 11.133 -24.956 -4.871 1.00 . A A . 35 TYR CG 1 1
16 30011 1 1 35 TYR CZ C 12.142 -24.617 -7.446 1.00 . A A . 35 TYR CZ 1 1
16 30012 1 1 35 TYR H H 7.938 -24.262 -3.590 1.00 . A A . 35 TYR H 1 1
16 30013 1 1 35 TYR HA H 9.346 -26.866 -3.802 1.00 . A A . 35 TYR HA 1 1
16 30014 1 1 35 TYR HB2 H 10.481 -24.143 -3.008 1.00 . A A . 35 TYR HB2 1 1
16 30015 1 1 35 TYR HB3 H 11.358 -25.657 -2.859 1.00 . A A . 35 TYR HB3 1 1
16 30016 1 1 35 TYR HD1 H 9.878 -23.288 -5.343 1.00 . A A . 35 TYR HD1 1 1
16 30017 1 1 35 TYR HD2 H 12.521 -26.581 -4.748 1.00 . A A . 35 TYR HD2 1 1
16 30018 1 1 35 TYR HE1 H 10.780 -22.982 -7.601 1.00 . A A . 35 TYR HE1 1 1
16 30019 1 1 35 TYR HE2 H 13.406 -26.287 -7.015 1.00 . A A . 35 TYR HE2 1 1
16 30020 1 1 35 TYR HH H 12.724 -25.300 -9.149 1.00 . A A . 35 TYR HH 1 1
16 30021 1 1 35 TYR N N 8.141 -25.162 -3.926 1.00 . A A . 35 TYR N 1 1
16 30022 1 1 35 TYR O O 8.164 -25.461 -1.184 1.00 . A A . 35 TYR O 1 1
16 30023 1 1 35 TYR OH O 12.640 -24.442 -8.717 1.00 . A A . 35 TYR OH 1 1
16 30024 1 1 36 ALA C C 11.130 -27.326 0.574 1.00 . A A . 36 ALA C 1 1
16 30025 1 1 36 ALA CA C 9.675 -27.505 0.135 1.00 . A A . 36 ALA CA 1 1
16 30026 1 1 36 ALA CB C 9.190 -28.934 0.410 1.00 . A A . 36 ALA CB 1 1
16 30027 1 1 36 ALA H H 10.030 -27.823 -1.915 1.00 . A A . 36 ALA H 1 1
16 30028 1 1 36 ALA HA H 9.044 -26.808 0.687 1.00 . A A . 36 ALA HA 1 1
16 30029 1 1 36 ALA HB1 H 8.167 -29.036 0.066 1.00 . A A . 36 ALA HB1 1 1
16 30030 1 1 36 ALA HB2 H 9.238 -29.148 1.471 1.00 . A A . 36 ALA HB2 1 1
16 30031 1 1 36 ALA HB3 H 9.813 -29.640 -0.128 1.00 . A A . 36 ALA HB3 1 1
16 30032 1 1 36 ALA N N 9.586 -27.209 -1.299 1.00 . A A . 36 ALA N 1 1
16 30033 1 1 36 ALA O O 12.032 -27.313 -0.268 1.00 . A A . 36 ALA O 1 1
16 30034 1 1 37 PHE C C 13.616 -28.248 2.075 1.00 . A A . 37 PHE C 1 1
16 30035 1 1 37 PHE CA C 12.681 -27.061 2.492 1.00 . A A . 37 PHE CA 1 1
16 30036 1 1 37 PHE CB C 12.552 -26.978 4.042 1.00 . A A . 37 PHE CB 1 1
16 30037 1 1 37 PHE CD1 C 10.380 -28.147 4.724 1.00 . A A . 37 PHE CD1 1 1
16 30038 1 1 37 PHE CD2 C 12.451 -29.198 5.304 1.00 . A A . 37 PHE CD2 1 1
16 30039 1 1 37 PHE CE1 C 9.686 -29.180 5.322 1.00 . A A . 37 PHE CE1 1 1
16 30040 1 1 37 PHE CE2 C 11.751 -30.230 5.902 1.00 . A A . 37 PHE CE2 1 1
16 30041 1 1 37 PHE CG C 11.781 -28.133 4.703 1.00 . A A . 37 PHE CG 1 1
16 30042 1 1 37 PHE CZ C 10.370 -30.220 5.910 1.00 . A A . 37 PHE CZ 1 1
16 30043 1 1 37 PHE H H 10.556 -27.078 2.463 1.00 . A A . 37 PHE H 1 1
16 30044 1 1 37 PHE HA H 13.115 -26.133 2.136 1.00 . A A . 37 PHE HA 1 1
16 30045 1 1 37 PHE HB2 H 13.544 -26.940 4.482 1.00 . A A . 37 PHE HB2 1 1
16 30046 1 1 37 PHE HB3 H 12.041 -26.059 4.297 1.00 . A A . 37 PHE HB3 1 1
16 30047 1 1 37 PHE HD1 H 9.834 -27.333 4.261 1.00 . A A . 37 PHE HD1 1 1
16 30048 1 1 37 PHE HD2 H 13.534 -29.215 5.299 1.00 . A A . 37 PHE HD2 1 1
16 30049 1 1 37 PHE HE1 H 8.600 -29.171 5.329 1.00 . A A . 37 PHE HE1 1 1
16 30050 1 1 37 PHE HE2 H 12.286 -31.052 6.363 1.00 . A A . 37 PHE HE2 1 1
16 30051 1 1 37 PHE HZ H 9.825 -31.029 6.379 1.00 . A A . 37 PHE HZ 1 1
16 30052 1 1 37 PHE N N 11.337 -27.160 1.882 1.00 . A A . 37 PHE N 1 1
16 30053 1 1 37 PHE O O 13.174 -29.405 2.077 1.00 . A A . 37 PHE O 1 1
16 30054 1 1 38 PRO C C 14.988 -26.003 0.075 1.00 . A A . 38 PRO C 1 1
16 30055 1 1 38 PRO CA C 15.468 -26.626 1.418 1.00 . A A . 38 PRO CA 1 1
16 30056 1 1 38 PRO CB C 17.000 -26.866 1.419 1.00 . A A . 38 PRO CB 1 1
16 30057 1 1 38 PRO CD C 15.950 -29.038 1.462 1.00 . A A . 38 PRO CD 1 1
16 30058 1 1 38 PRO CG C 17.164 -28.283 0.947 1.00 . A A . 38 PRO CG 1 1
16 30059 1 1 38 PRO HA H 15.207 -25.955 2.230 1.00 . A A . 38 PRO HA 1 1
16 30060 1 1 38 PRO HB2 H 17.496 -26.157 0.759 1.00 . A A . 38 PRO HB2 1 1
16 30061 1 1 38 PRO HB3 H 17.389 -26.737 2.427 1.00 . A A . 38 PRO HB3 1 1
16 30062 1 1 38 PRO HD2 H 15.620 -29.772 0.734 1.00 . A A . 38 PRO HD2 1 1
16 30063 1 1 38 PRO HD3 H 16.177 -29.526 2.403 1.00 . A A . 38 PRO HD3 1 1
16 30064 1 1 38 PRO HG2 H 17.197 -28.309 -0.140 1.00 . A A . 38 PRO HG2 1 1
16 30065 1 1 38 PRO HG3 H 18.077 -28.711 1.350 1.00 . A A . 38 PRO HG3 1 1
16 30066 1 1 38 PRO N N 14.910 -27.988 1.660 1.00 . A A . 38 PRO N 1 1
16 30067 1 1 38 PRO O O 14.645 -24.815 0.027 1.00 . A A . 38 PRO O 1 1
16 30068 1 1 39 ALA C C 14.167 -27.621 -3.203 1.00 . A A . 39 ALA C 1 1
16 30069 1 1 39 ALA CA C 14.537 -26.394 -2.345 1.00 . A A . 39 ALA CA 1 1
16 30070 1 1 39 ALA CB C 15.653 -25.551 -3.005 1.00 . A A . 39 ALA CB 1 1
16 30071 1 1 39 ALA H H 15.149 -27.776 -0.852 1.00 . A A . 39 ALA H 1 1
16 30072 1 1 39 ALA HA H 13.651 -25.767 -2.248 1.00 . A A . 39 ALA HA 1 1
16 30073 1 1 39 ALA HB1 H 15.323 -25.197 -3.975 1.00 . A A . 39 ALA HB1 1 1
16 30074 1 1 39 ALA HB2 H 16.544 -26.152 -3.129 1.00 . A A . 39 ALA HB2 1 1
16 30075 1 1 39 ALA HB3 H 15.887 -24.698 -2.377 1.00 . A A . 39 ALA HB3 1 1
16 30076 1 1 39 ALA N N 14.933 -26.830 -0.990 1.00 . A A . 39 ALA N 1 1
16 30077 1 1 39 ALA O O 14.737 -27.853 -4.279 1.00 . A A . 39 ALA O 1 1
16 30078 1 1 40 THR C C 11.419 -29.170 -4.230 1.00 . A A . 40 THR C 1 1
16 30079 1 1 40 THR CA C 12.653 -29.584 -3.409 1.00 . A A . 40 THR CA 1 1
16 30080 1 1 40 THR CB C 12.236 -30.680 -2.367 1.00 . A A . 40 THR CB 1 1
16 30081 1 1 40 THR CG2 C 11.848 -32.016 -3.040 1.00 . A A . 40 THR CG2 1 1
16 30082 1 1 40 THR H H 12.837 -28.184 -1.834 1.00 . A A . 40 THR H 1 1
16 30083 1 1 40 THR HA H 13.421 -29.996 -4.066 1.00 . A A . 40 THR HA 1 1
16 30084 1 1 40 THR HB H 11.381 -30.316 -1.805 1.00 . A A . 40 THR HB 1 1
16 30085 1 1 40 THR HG1 H 13.134 -30.411 -0.623 1.00 . A A . 40 THR HG1 1 1
16 30086 1 1 40 THR HG21 H 11.022 -31.857 -3.723 1.00 . A A . 40 THR HG21 1 1
16 30087 1 1 40 THR HG22 H 11.553 -32.735 -2.285 1.00 . A A . 40 THR HG22 1 1
16 30088 1 1 40 THR HG23 H 12.694 -32.405 -3.590 1.00 . A A . 40 THR HG23 1 1
16 30089 1 1 40 THR N N 13.199 -28.403 -2.711 1.00 . A A . 40 THR N 1 1
16 30090 1 1 40 THR O O 10.422 -28.768 -3.643 1.00 . A A . 40 THR O 1 1
16 30091 1 1 40 THR OG1 O 13.318 -30.893 -1.439 1.00 . A A . 40 THR OG1 1 1
16 30092 1 1 41 LEU C C 9.293 -29.958 -6.453 1.00 . A A . 41 LEU C 1 1
16 30093 1 1 41 LEU CA C 10.361 -28.849 -6.443 1.00 . A A . 41 LEU CA 1 1
16 30094 1 1 41 LEU CB C 10.862 -28.549 -7.890 1.00 . A A . 41 LEU CB 1 1
16 30095 1 1 41 LEU CD1 C 9.213 -26.635 -8.389 1.00 . A A . 41 LEU CD1 1 1
16 30096 1 1 41 LEU CD2 C 10.393 -27.822 -10.314 1.00 . A A . 41 LEU CD2 1 1
16 30097 1 1 41 LEU CG C 9.802 -27.974 -8.891 1.00 . A A . 41 LEU CG 1 1
16 30098 1 1 41 LEU H H 12.297 -29.609 -5.985 1.00 . A A . 41 LEU H 1 1
16 30099 1 1 41 LEU HA H 9.920 -27.939 -6.031 1.00 . A A . 41 LEU HA 1 1
16 30100 1 1 41 LEU HB2 H 11.680 -27.841 -7.820 1.00 . A A . 41 LEU HB2 1 1
16 30101 1 1 41 LEU HB3 H 11.257 -29.470 -8.309 1.00 . A A . 41 LEU HB3 1 1
16 30102 1 1 41 LEU HD11 H 8.733 -26.784 -7.430 1.00 . A A . 41 LEU HD11 1 1
16 30103 1 1 41 LEU HD12 H 8.477 -26.273 -9.095 1.00 . A A . 41 LEU HD12 1 1
16 30104 1 1 41 LEU HD13 H 9.999 -25.900 -8.287 1.00 . A A . 41 LEU HD13 1 1
16 30105 1 1 41 LEU HD21 H 10.727 -28.787 -10.674 1.00 . A A . 41 LEU HD21 1 1
16 30106 1 1 41 LEU HD22 H 11.233 -27.137 -10.299 1.00 . A A . 41 LEU HD22 1 1
16 30107 1 1 41 LEU HD23 H 9.633 -27.437 -10.985 1.00 . A A . 41 LEU HD23 1 1
16 30108 1 1 41 LEU HG H 8.980 -28.673 -8.957 1.00 . A A . 41 LEU HG 1 1
16 30109 1 1 41 LEU N N 11.485 -29.251 -5.571 1.00 . A A . 41 LEU N 1 1
16 30110 1 1 41 LEU O O 9.499 -31.009 -7.061 1.00 . A A . 41 LEU O 1 1
16 30111 1 1 42 LEU C C 6.178 -30.402 -6.990 1.00 . A A . 42 LEU C 1 1
16 30112 1 1 42 LEU CA C 7.022 -30.664 -5.747 1.00 . A A . 42 LEU CA 1 1
16 30113 1 1 42 LEU CB C 6.114 -30.525 -4.484 1.00 . A A . 42 LEU CB 1 1
16 30114 1 1 42 LEU CD1 C 7.324 -32.397 -3.212 1.00 . A A . 42 LEU CD1 1 1
16 30115 1 1 42 LEU CD2 C 7.729 -29.972 -2.586 1.00 . A A . 42 LEU CD2 1 1
16 30116 1 1 42 LEU CG C 6.716 -30.984 -3.124 1.00 . A A . 42 LEU CG 1 1
16 30117 1 1 42 LEU H H 8.134 -28.940 -5.156 1.00 . A A . 42 LEU H 1 1
16 30118 1 1 42 LEU HA H 7.401 -31.681 -5.794 1.00 . A A . 42 LEU HA 1 1
16 30119 1 1 42 LEU HB2 H 5.826 -29.485 -4.388 1.00 . A A . 42 LEU HB2 1 1
16 30120 1 1 42 LEU HB3 H 5.208 -31.103 -4.651 1.00 . A A . 42 LEU HB3 1 1
16 30121 1 1 42 LEU HD11 H 7.687 -32.696 -2.239 1.00 . A A . 42 LEU HD11 1 1
16 30122 1 1 42 LEU HD12 H 8.149 -32.401 -3.917 1.00 . A A . 42 LEU HD12 1 1
16 30123 1 1 42 LEU HD13 H 6.568 -33.098 -3.541 1.00 . A A . 42 LEU HD13 1 1
16 30124 1 1 42 LEU HD21 H 7.247 -29.014 -2.453 1.00 . A A . 42 LEU HD21 1 1
16 30125 1 1 42 LEU HD22 H 8.551 -29.869 -3.282 1.00 . A A . 42 LEU HD22 1 1
16 30126 1 1 42 LEU HD23 H 8.107 -30.315 -1.634 1.00 . A A . 42 LEU HD23 1 1
16 30127 1 1 42 LEU HG H 5.911 -31.041 -2.400 1.00 . A A . 42 LEU HG 1 1
16 30128 1 1 42 LEU N N 8.179 -29.740 -5.723 1.00 . A A . 42 LEU N 1 1
16 30129 1 1 42 LEU O O 5.642 -31.336 -7.601 1.00 . A A . 42 LEU O 1 1
16 30130 1 1 43 ALA C C 5.741 -27.470 -9.163 1.00 . A A . 43 ALA C 1 1
16 30131 1 1 43 ALA CA C 5.158 -28.672 -8.413 1.00 . A A . 43 ALA CA 1 1
16 30132 1 1 43 ALA CB C 3.808 -28.336 -7.782 1.00 . A A . 43 ALA CB 1 1
16 30133 1 1 43 ALA H H 6.579 -28.440 -6.843 1.00 . A A . 43 ALA H 1 1
16 30134 1 1 43 ALA HA H 5.007 -29.492 -9.116 1.00 . A A . 43 ALA HA 1 1
16 30135 1 1 43 ALA HB1 H 3.109 -28.027 -8.549 1.00 . A A . 43 ALA HB1 1 1
16 30136 1 1 43 ALA HB2 H 3.931 -27.535 -7.063 1.00 . A A . 43 ALA HB2 1 1
16 30137 1 1 43 ALA HB3 H 3.418 -29.210 -7.277 1.00 . A A . 43 ALA HB3 1 1
16 30138 1 1 43 ALA N N 6.059 -29.116 -7.343 1.00 . A A . 43 ALA N 1 1
16 30139 1 1 43 ALA O O 5.922 -26.412 -8.577 1.00 . A A . 43 ALA O 1 1
16 30140 1 1 44 GLY C C 5.658 -25.875 -12.177 1.00 . A A . 44 GLY C 1 1
16 30141 1 1 44 GLY CA C 6.655 -26.604 -11.290 1.00 . A A . 44 GLY CA 1 1
16 30142 1 1 44 GLY H H 5.771 -28.490 -10.889 1.00 . A A . 44 GLY H 1 1
16 30143 1 1 44 GLY HA2 H 7.152 -25.876 -10.654 1.00 . A A . 44 GLY HA2 1 1
16 30144 1 1 44 GLY HA3 H 7.403 -27.075 -11.917 1.00 . A A . 44 GLY HA3 1 1
16 30145 1 1 44 GLY N N 6.017 -27.641 -10.469 1.00 . A A . 44 GLY N 1 1
16 30146 1 1 44 GLY O O 5.956 -25.600 -13.347 1.00 . A A . 44 GLY O 1 1
16 30147 1 1 45 ASN C C 2.096 -25.106 -11.282 1.00 . A A . 45 ASN C 1 1
16 30148 1 1 45 ASN CA C 3.302 -24.950 -12.228 1.00 . A A . 45 ASN CA 1 1
16 30149 1 1 45 ASN CB C 2.950 -25.603 -13.608 1.00 . A A . 45 ASN CB 1 1
16 30150 1 1 45 ASN CG C 2.628 -27.098 -13.522 1.00 . A A . 45 ASN CG 1 1
16 30151 1 1 45 ASN H H 4.503 -25.560 -10.588 1.00 . A A . 45 ASN H 1 1
16 30152 1 1 45 ASN HA H 3.481 -23.888 -12.375 1.00 . A A . 45 ASN HA 1 1
16 30153 1 1 45 ASN HB2 H 2.092 -25.090 -14.029 1.00 . A A . 45 ASN HB2 1 1
16 30154 1 1 45 ASN HB3 H 3.787 -25.465 -14.284 1.00 . A A . 45 ASN HB3 1 1
16 30155 1 1 45 ASN HD21 H 4.497 -27.560 -14.002 1.00 . A A . 45 ASN HD21 1 1
16 30156 1 1 45 ASN HD22 H 3.444 -28.898 -13.716 1.00 . A A . 45 ASN HD22 1 1
16 30157 1 1 45 ASN N N 4.516 -25.509 -11.566 1.00 . A A . 45 ASN N 1 1
16 30158 1 1 45 ASN ND2 N 3.620 -27.936 -13.773 1.00 . A A . 45 ASN ND2 1 1
16 30159 1 1 45 ASN O O 2.119 -25.953 -10.384 1.00 . A A . 45 ASN O 1 1
16 30160 1 1 45 ASN OD1 O 1.492 -27.490 -13.259 1.00 . A A . 45 ASN OD1 1 1
16 30161 1 1 46 ALA C C -0.956 -25.592 -10.619 1.00 . A A . 46 ALA C 1 1
16 30162 1 1 46 ALA CA C -0.179 -24.256 -10.687 1.00 . A A . 46 ALA CA 1 1
16 30163 1 1 46 ALA CB C -1.099 -23.124 -11.165 1.00 . A A . 46 ALA CB 1 1
16 30164 1 1 46 ALA H H 1.044 -23.780 -12.363 1.00 . A A . 46 ALA H 1 1
16 30165 1 1 46 ALA HA H 0.154 -24.005 -9.682 1.00 . A A . 46 ALA HA 1 1
16 30166 1 1 46 ALA HB1 H -1.937 -23.010 -10.485 1.00 . A A . 46 ALA HB1 1 1
16 30167 1 1 46 ALA HB2 H -1.470 -23.346 -12.158 1.00 . A A . 46 ALA HB2 1 1
16 30168 1 1 46 ALA HB3 H -0.545 -22.193 -11.197 1.00 . A A . 46 ALA HB3 1 1
16 30169 1 1 46 ALA N N 1.025 -24.328 -11.549 1.00 . A A . 46 ALA N 1 1
16 30170 1 1 46 ALA O O -1.488 -25.945 -9.564 1.00 . A A . 46 ALA O 1 1
16 30171 1 1 47 ALA C C -1.400 -28.638 -10.839 1.00 . A A . 47 ALA C 1 1
16 30172 1 1 47 ALA CA C -1.800 -27.572 -11.875 1.00 . A A . 47 ALA CA 1 1
16 30173 1 1 47 ALA CB C -1.676 -28.152 -13.293 1.00 . A A . 47 ALA CB 1 1
16 30174 1 1 47 ALA H H -0.446 -26.042 -12.511 1.00 . A A . 47 ALA H 1 1
16 30175 1 1 47 ALA HA H -2.841 -27.299 -11.716 1.00 . A A . 47 ALA HA 1 1
16 30176 1 1 47 ALA HB1 H -1.937 -27.398 -14.025 1.00 . A A . 47 ALA HB1 1 1
16 30177 1 1 47 ALA HB2 H -2.343 -28.999 -13.400 1.00 . A A . 47 ALA HB2 1 1
16 30178 1 1 47 ALA HB3 H -0.655 -28.479 -13.465 1.00 . A A . 47 ALA HB3 1 1
16 30179 1 1 47 ALA N N -0.989 -26.333 -11.744 1.00 . A A . 47 ALA N 1 1
16 30180 1 1 47 ALA O O -2.259 -29.231 -10.175 1.00 . A A . 47 ALA O 1 1
16 30181 1 1 48 GLU C C 0.345 -29.456 -8.328 1.00 . A A . 48 GLU C 1 1
16 30182 1 1 48 GLU CA C 0.484 -29.886 -9.809 1.00 . A A . 48 GLU CA 1 1
16 30183 1 1 48 GLU CB C 1.964 -30.164 -10.164 1.00 . A A . 48 GLU CB 1 1
16 30184 1 1 48 GLU CD C 3.695 -30.888 -11.907 1.00 . A A . 48 GLU CD 1 1
16 30185 1 1 48 GLU CG C 2.234 -30.469 -11.650 1.00 . A A . 48 GLU CG 1 1
16 30186 1 1 48 GLU H H 0.542 -28.306 -11.236 1.00 . A A . 48 GLU H 1 1
16 30187 1 1 48 GLU HA H -0.087 -30.800 -9.955 1.00 . A A . 48 GLU HA 1 1
16 30188 1 1 48 GLU HB2 H 2.552 -29.294 -9.895 1.00 . A A . 48 GLU HB2 1 1
16 30189 1 1 48 GLU HB3 H 2.312 -31.010 -9.576 1.00 . A A . 48 GLU HB3 1 1
16 30190 1 1 48 GLU HG2 H 1.562 -31.258 -11.975 1.00 . A A . 48 GLU HG2 1 1
16 30191 1 1 48 GLU HG3 H 2.020 -29.575 -12.230 1.00 . A A . 48 GLU HG3 1 1
16 30192 1 1 48 GLU N N -0.079 -28.859 -10.709 1.00 . A A . 48 GLU N 1 1
16 30193 1 1 48 GLU O O 0.233 -30.299 -7.429 1.00 . A A . 48 GLU O 1 1
16 30194 1 1 48 GLU OE1 O 4.590 -30.010 -11.904 1.00 . A A . 48 GLU OE1 1 1
16 30195 1 1 48 GLU OE2 O 3.960 -32.098 -12.096 1.00 . A A . 48 GLU OE2 1 1
16 30196 1 1 49 ILE C C -1.271 -27.826 -6.260 1.00 . A A . 49 ILE C 1 1
16 30197 1 1 49 ILE CA C 0.145 -27.519 -6.765 1.00 . A A . 49 ILE CA 1 1
16 30198 1 1 49 ILE CB C 0.341 -25.955 -6.830 1.00 . A A . 49 ILE CB 1 1
16 30199 1 1 49 ILE CD1 C 2.060 -24.138 -7.519 1.00 . A A . 49 ILE CD1 1 1
16 30200 1 1 49 ILE CG1 C 1.789 -25.601 -7.260 1.00 . A A . 49 ILE CG1 1 1
16 30201 1 1 49 ILE CG2 C -0.026 -25.268 -5.496 1.00 . A A . 49 ILE CG2 1 1
16 30202 1 1 49 ILE H H 0.510 -27.530 -8.863 1.00 . A A . 49 ILE H 1 1
16 30203 1 1 49 ILE HA H 0.878 -27.935 -6.077 1.00 . A A . 49 ILE HA 1 1
16 30204 1 1 49 ILE HB H -0.342 -25.576 -7.587 1.00 . A A . 49 ILE HB 1 1
16 30205 1 1 49 ILE HD11 H 3.080 -24.020 -7.852 1.00 . A A . 49 ILE HD11 1 1
16 30206 1 1 49 ILE HD12 H 1.916 -23.575 -6.610 1.00 . A A . 49 ILE HD12 1 1
16 30207 1 1 49 ILE HD13 H 1.391 -23.768 -8.284 1.00 . A A . 49 ILE HD13 1 1
16 30208 1 1 49 ILE HG12 H 2.473 -25.916 -6.485 1.00 . A A . 49 ILE HG12 1 1
16 30209 1 1 49 ILE HG13 H 2.030 -26.140 -8.170 1.00 . A A . 49 ILE HG13 1 1
16 30210 1 1 49 ILE HG21 H 0.079 -24.197 -5.595 1.00 . A A . 49 ILE HG21 1 1
16 30211 1 1 49 ILE HG22 H 0.629 -25.617 -4.709 1.00 . A A . 49 ILE HG22 1 1
16 30212 1 1 49 ILE HG23 H -1.051 -25.502 -5.231 1.00 . A A . 49 ILE HG23 1 1
16 30213 1 1 49 ILE N N 0.357 -28.127 -8.099 1.00 . A A . 49 ILE N 1 1
16 30214 1 1 49 ILE O O -1.460 -28.279 -5.121 1.00 . A A . 49 ILE O 1 1
16 30215 1 1 50 ARG C C -4.017 -29.114 -6.395 1.00 . A A . 50 ARG C 1 1
16 30216 1 1 50 ARG CA C -3.674 -27.705 -6.884 1.00 . A A . 50 ARG CA 1 1
16 30217 1 1 50 ARG CB C -4.429 -27.405 -8.196 1.00 . A A . 50 ARG CB 1 1
16 30218 1 1 50 ARG CD C -6.585 -27.409 -9.534 1.00 . A A . 50 ARG CD 1 1
16 30219 1 1 50 ARG CG C -5.956 -27.617 -8.155 1.00 . A A . 50 ARG CG 1 1
16 30220 1 1 50 ARG CZ C -8.798 -27.585 -10.655 1.00 . A A . 50 ARG CZ 1 1
16 30221 1 1 50 ARG H H -1.969 -27.279 -8.047 1.00 . A A . 50 ARG H 1 1
16 30222 1 1 50 ARG HA H -3.957 -26.971 -6.133 1.00 . A A . 50 ARG HA 1 1
16 30223 1 1 50 ARG HB2 H -4.243 -26.373 -8.468 1.00 . A A . 50 ARG HB2 1 1
16 30224 1 1 50 ARG HB3 H -4.020 -28.039 -8.980 1.00 . A A . 50 ARG HB3 1 1
16 30225 1 1 50 ARG HD2 H -6.403 -26.387 -9.844 1.00 . A A . 50 ARG HD2 1 1
16 30226 1 1 50 ARG HD3 H -6.103 -28.079 -10.240 1.00 . A A . 50 ARG HD3 1 1
16 30227 1 1 50 ARG HE H -8.460 -27.917 -8.710 1.00 . A A . 50 ARG HE 1 1
16 30228 1 1 50 ARG HG2 H -6.167 -28.627 -7.822 1.00 . A A . 50 ARG HG2 1 1
16 30229 1 1 50 ARG HG3 H -6.393 -26.911 -7.454 1.00 . A A . 50 ARG HG3 1 1
16 30230 1 1 50 ARG HH11 H -7.293 -27.019 -11.907 1.00 . A A . 50 ARG HH11 1 1
16 30231 1 1 50 ARG HH12 H -8.850 -27.195 -12.650 1.00 . A A . 50 ARG HH12 1 1
16 30232 1 1 50 ARG HH21 H -10.497 -28.121 -9.700 1.00 . A A . 50 ARG HH21 1 1
16 30233 1 1 50 ARG HH22 H -10.667 -27.813 -11.396 1.00 . A A . 50 ARG HH22 1 1
16 30234 1 1 50 ARG N N -2.239 -27.572 -7.149 1.00 . A A . 50 ARG N 1 1
16 30235 1 1 50 ARG NE N -8.035 -27.663 -9.558 1.00 . A A . 50 ARG NE 1 1
16 30236 1 1 50 ARG NH1 N -8.272 -27.236 -11.832 1.00 . A A . 50 ARG NH1 1 1
16 30237 1 1 50 ARG NH2 N -10.090 -27.860 -10.578 1.00 . A A . 50 ARG NH2 1 1
16 30238 1 1 50 ARG O O -4.510 -29.279 -5.282 1.00 . A A . 50 ARG O 1 1
16 30239 1 1 51 VAL C C -3.374 -32.113 -5.731 1.00 . A A . 51 VAL C 1 1
16 30240 1 1 51 VAL CA C -4.014 -31.526 -6.999 1.00 . A A . 51 VAL CA 1 1
16 30241 1 1 51 VAL CB C -3.665 -32.406 -8.251 1.00 . A A . 51 VAL CB 1 1
16 30242 1 1 51 VAL CG1 C -4.498 -31.964 -9.480 1.00 . A A . 51 VAL CG1 1 1
16 30243 1 1 51 VAL CG2 C -2.152 -32.372 -8.577 1.00 . A A . 51 VAL CG2 1 1
16 30244 1 1 51 VAL H H -3.134 -29.875 -8.027 1.00 . A A . 51 VAL H 1 1
16 30245 1 1 51 VAL HA H -5.097 -31.554 -6.871 1.00 . A A . 51 VAL HA 1 1
16 30246 1 1 51 VAL HB H -3.932 -33.434 -8.019 1.00 . A A . 51 VAL HB 1 1
16 30247 1 1 51 VAL HG11 H -5.554 -32.052 -9.260 1.00 . A A . 51 VAL HG11 1 1
16 30248 1 1 51 VAL HG12 H -4.261 -32.595 -10.329 1.00 . A A . 51 VAL HG12 1 1
16 30249 1 1 51 VAL HG13 H -4.268 -30.934 -9.728 1.00 . A A . 51 VAL HG13 1 1
16 30250 1 1 51 VAL HG21 H -1.945 -32.995 -9.438 1.00 . A A . 51 VAL HG21 1 1
16 30251 1 1 51 VAL HG22 H -1.586 -32.739 -7.730 1.00 . A A . 51 VAL HG22 1 1
16 30252 1 1 51 VAL HG23 H -1.849 -31.354 -8.793 1.00 . A A . 51 VAL HG23 1 1
16 30253 1 1 51 VAL N N -3.651 -30.109 -7.218 1.00 . A A . 51 VAL N 1 1
16 30254 1 1 51 VAL O O -4.004 -32.911 -5.034 1.00 . A A . 51 VAL O 1 1
16 30255 1 1 52 ARG C C -2.039 -31.574 -2.967 1.00 . A A . 52 ARG C 1 1
16 30256 1 1 52 ARG CA C -1.393 -32.136 -4.246 1.00 . A A . 52 ARG CA 1 1
16 30257 1 1 52 ARG CB C 0.095 -31.712 -4.369 1.00 . A A . 52 ARG CB 1 1
16 30258 1 1 52 ARG CD C 2.499 -31.914 -3.452 1.00 . A A . 52 ARG CD 1 1
16 30259 1 1 52 ARG CG C 1.000 -32.172 -3.198 1.00 . A A . 52 ARG CG 1 1
16 30260 1 1 52 ARG CZ C 3.776 -33.738 -2.284 1.00 . A A . 52 ARG CZ 1 1
16 30261 1 1 52 ARG H H -1.701 -31.056 -6.045 1.00 . A A . 52 ARG H 1 1
16 30262 1 1 52 ARG HA H -1.443 -33.221 -4.214 1.00 . A A . 52 ARG HA 1 1
16 30263 1 1 52 ARG HB2 H 0.497 -32.133 -5.287 1.00 . A A . 52 ARG HB2 1 1
16 30264 1 1 52 ARG HB3 H 0.140 -30.634 -4.439 1.00 . A A . 52 ARG HB3 1 1
16 30265 1 1 52 ARG HD2 H 2.787 -32.375 -4.391 1.00 . A A . 52 ARG HD2 1 1
16 30266 1 1 52 ARG HD3 H 2.668 -30.847 -3.517 1.00 . A A . 52 ARG HD3 1 1
16 30267 1 1 52 ARG HE H 3.628 -31.827 -1.665 1.00 . A A . 52 ARG HE 1 1
16 30268 1 1 52 ARG HG2 H 0.707 -31.642 -2.297 1.00 . A A . 52 ARG HG2 1 1
16 30269 1 1 52 ARG HG3 H 0.853 -33.234 -3.042 1.00 . A A . 52 ARG HG3 1 1
16 30270 1 1 52 ARG HH11 H 2.830 -34.394 -3.958 1.00 . A A . 52 ARG HH11 1 1
16 30271 1 1 52 ARG HH12 H 3.741 -35.597 -3.108 1.00 . A A . 52 ARG HH12 1 1
16 30272 1 1 52 ARG HH21 H 4.829 -33.428 -0.582 1.00 . A A . 52 ARG HH21 1 1
16 30273 1 1 52 ARG HH22 H 4.876 -35.049 -1.198 1.00 . A A . 52 ARG HH22 1 1
16 30274 1 1 52 ARG N N -2.136 -31.689 -5.436 1.00 . A A . 52 ARG N 1 1
16 30275 1 1 52 ARG NE N 3.350 -32.458 -2.371 1.00 . A A . 52 ARG NE 1 1
16 30276 1 1 52 ARG NH1 N 3.427 -34.645 -3.195 1.00 . A A . 52 ARG NH1 1 1
16 30277 1 1 52 ARG NH2 N 4.560 -34.098 -1.278 1.00 . A A . 52 ARG NH2 1 1
16 30278 1 1 52 ARG O O -2.063 -32.234 -1.922 1.00 . A A . 52 ARG O 1 1
16 30279 1 1 53 HIS C C -4.720 -30.242 -1.810 1.00 . A A . 53 HIS C 1 1
16 30280 1 1 53 HIS CA C -3.289 -29.704 -1.949 1.00 . A A . 53 HIS CA 1 1
16 30281 1 1 53 HIS CB C -3.257 -28.164 -2.068 1.00 . A A . 53 HIS CB 1 1
16 30282 1 1 53 HIS CD2 C -1.089 -27.676 -0.705 1.00 . A A . 53 HIS CD2 1 1
16 30283 1 1 53 HIS CE1 C -0.052 -26.437 -2.178 1.00 . A A . 53 HIS CE1 1 1
16 30284 1 1 53 HIS CG C -1.892 -27.581 -1.798 1.00 . A A . 53 HIS CG 1 1
16 30285 1 1 53 HIS H H -2.487 -29.857 -3.917 1.00 . A A . 53 HIS H 1 1
16 30286 1 1 53 HIS HA H -2.755 -29.978 -1.037 1.00 . A A . 53 HIS HA 1 1
16 30287 1 1 53 HIS HB2 H -3.554 -27.876 -3.068 1.00 . A A . 53 HIS HB2 1 1
16 30288 1 1 53 HIS HB3 H -3.945 -27.725 -1.352 1.00 . A A . 53 HIS HB3 1 1
16 30289 1 1 53 HIS HD1 H -1.523 -26.552 -3.596 1.00 . A A . 53 HIS HD1 1 1
16 30290 1 1 53 HIS HD2 H -1.308 -28.217 0.208 1.00 . A A . 53 HIS HD2 1 1
16 30291 1 1 53 HIS HE1 H 0.694 -25.819 -2.662 1.00 . A A . 53 HIS HE1 1 1
16 30292 1 1 53 HIS HE2 H 0.850 -26.920 -0.405 1.00 . A A . 53 HIS HE2 1 1
16 30293 1 1 53 HIS N N -2.571 -30.343 -3.064 1.00 . A A . 53 HIS N 1 1
16 30294 1 1 53 HIS ND1 N -1.206 -26.801 -2.700 1.00 . A A . 53 HIS ND1 1 1
16 30295 1 1 53 HIS NE2 N 0.046 -26.954 -0.972 1.00 . A A . 53 HIS NE2 1 1
16 30296 1 1 53 HIS O O -5.227 -30.261 -0.705 1.00 . A A . 53 HIS O 1 1
16 30297 1 1 54 ILE C C -6.589 -32.605 -1.930 1.00 . A A . 54 ILE C 1 1
16 30298 1 1 54 ILE CA C -6.676 -31.375 -2.861 1.00 . A A . 54 ILE CA 1 1
16 30299 1 1 54 ILE CB C -7.170 -31.807 -4.299 1.00 . A A . 54 ILE CB 1 1
16 30300 1 1 54 ILE CD1 C -7.758 -30.859 -6.650 1.00 . A A . 54 ILE CD1 1 1
16 30301 1 1 54 ILE CG1 C -7.435 -30.556 -5.195 1.00 . A A . 54 ILE CG1 1 1
16 30302 1 1 54 ILE CG2 C -8.430 -32.711 -4.239 1.00 . A A . 54 ILE CG2 1 1
16 30303 1 1 54 ILE H H -4.918 -30.591 -3.794 1.00 . A A . 54 ILE H 1 1
16 30304 1 1 54 ILE HA H -7.391 -30.667 -2.445 1.00 . A A . 54 ILE HA 1 1
16 30305 1 1 54 ILE HB H -6.373 -32.389 -4.754 1.00 . A A . 54 ILE HB 1 1
16 30306 1 1 54 ILE HD11 H -8.662 -31.448 -6.708 1.00 . A A . 54 ILE HD11 1 1
16 30307 1 1 54 ILE HD12 H -6.939 -31.410 -7.094 1.00 . A A . 54 ILE HD12 1 1
16 30308 1 1 54 ILE HD13 H -7.896 -29.932 -7.187 1.00 . A A . 54 ILE HD13 1 1
16 30309 1 1 54 ILE HG12 H -8.269 -29.998 -4.790 1.00 . A A . 54 ILE HG12 1 1
16 30310 1 1 54 ILE HG13 H -6.559 -29.918 -5.183 1.00 . A A . 54 ILE HG13 1 1
16 30311 1 1 54 ILE HG21 H -8.727 -32.993 -5.242 1.00 . A A . 54 ILE HG21 1 1
16 30312 1 1 54 ILE HG22 H -9.242 -32.176 -3.766 1.00 . A A . 54 ILE HG22 1 1
16 30313 1 1 54 ILE HG23 H -8.213 -33.606 -3.668 1.00 . A A . 54 ILE HG23 1 1
16 30314 1 1 54 ILE N N -5.351 -30.700 -2.918 1.00 . A A . 54 ILE N 1 1
16 30315 1 1 54 ILE O O -7.475 -32.833 -1.102 1.00 . A A . 54 ILE O 1 1
16 30316 1 1 55 GLU C C -5.017 -34.154 0.269 1.00 . A A . 55 GLU C 1 1
16 30317 1 1 55 GLU CA C -5.142 -34.518 -1.228 1.00 . A A . 55 GLU CA 1 1
16 30318 1 1 55 GLU CB C -3.827 -35.151 -1.744 1.00 . A A . 55 GLU CB 1 1
16 30319 1 1 55 GLU CD C -2.572 -36.200 -3.727 1.00 . A A . 55 GLU CD 1 1
16 30320 1 1 55 GLU CG C -3.902 -35.646 -3.196 1.00 . A A . 55 GLU CG 1 1
16 30321 1 1 55 GLU H H -4.820 -33.066 -2.749 1.00 . A A . 55 GLU H 1 1
16 30322 1 1 55 GLU HA H -5.949 -35.236 -1.349 1.00 . A A . 55 GLU HA 1 1
16 30323 1 1 55 GLU HB2 H -3.033 -34.416 -1.676 1.00 . A A . 55 GLU HB2 1 1
16 30324 1 1 55 GLU HB3 H -3.571 -35.999 -1.113 1.00 . A A . 55 GLU HB3 1 1
16 30325 1 1 55 GLU HG2 H -4.650 -36.428 -3.255 1.00 . A A . 55 GLU HG2 1 1
16 30326 1 1 55 GLU HG3 H -4.220 -34.819 -3.829 1.00 . A A . 55 GLU HG3 1 1
16 30327 1 1 55 GLU N N -5.464 -33.335 -2.054 1.00 . A A . 55 GLU N 1 1
16 30328 1 1 55 GLU O O -5.436 -34.919 1.144 1.00 . A A . 55 GLU O 1 1
16 30329 1 1 55 GLU OE1 O -2.199 -37.332 -3.355 1.00 . A A . 55 GLU OE1 1 1
16 30330 1 1 55 GLU OE2 O -1.901 -35.518 -4.528 1.00 . A A . 55 GLU OE2 1 1
16 30331 1 1 56 ARG C C -5.573 -31.849 2.463 1.00 . A A . 56 ARG C 1 1
16 30332 1 1 56 ARG CA C -4.257 -32.458 1.915 1.00 . A A . 56 ARG CA 1 1
16 30333 1 1 56 ARG CB C -3.080 -31.436 1.937 1.00 . A A . 56 ARG CB 1 1
16 30334 1 1 56 ARG CD C -2.598 -31.716 4.479 1.00 . A A . 56 ARG CD 1 1
16 30335 1 1 56 ARG CG C -2.802 -30.739 3.297 1.00 . A A . 56 ARG CG 1 1
16 30336 1 1 56 ARG CZ C -0.748 -33.139 5.370 1.00 . A A . 56 ARG CZ 1 1
16 30337 1 1 56 ARG H H -4.131 -32.428 -0.210 1.00 . A A . 56 ARG H 1 1
16 30338 1 1 56 ARG HA H -3.986 -33.303 2.547 1.00 . A A . 56 ARG HA 1 1
16 30339 1 1 56 ARG HB2 H -2.173 -31.951 1.639 1.00 . A A . 56 ARG HB2 1 1
16 30340 1 1 56 ARG HB3 H -3.286 -30.664 1.200 1.00 . A A . 56 ARG HB3 1 1
16 30341 1 1 56 ARG HD2 H -2.501 -31.135 5.392 1.00 . A A . 56 ARG HD2 1 1
16 30342 1 1 56 ARG HD3 H -3.477 -32.347 4.568 1.00 . A A . 56 ARG HD3 1 1
16 30343 1 1 56 ARG HE H -1.096 -32.771 3.429 1.00 . A A . 56 ARG HE 1 1
16 30344 1 1 56 ARG HG2 H -1.911 -30.131 3.198 1.00 . A A . 56 ARG HG2 1 1
16 30345 1 1 56 ARG HG3 H -3.644 -30.089 3.524 1.00 . A A . 56 ARG HG3 1 1
16 30346 1 1 56 ARG HH11 H -1.966 -32.393 6.818 1.00 . A A . 56 ARG HH11 1 1
16 30347 1 1 56 ARG HH12 H -0.657 -33.376 7.384 1.00 . A A . 56 ARG HH12 1 1
16 30348 1 1 56 ARG HH21 H 0.610 -34.086 4.202 1.00 . A A . 56 ARG HH21 1 1
16 30349 1 1 56 ARG HH22 H 0.804 -34.325 5.909 1.00 . A A . 56 ARG HH22 1 1
16 30350 1 1 56 ARG N N -4.443 -32.974 0.542 1.00 . A A . 56 ARG N 1 1
16 30351 1 1 56 ARG NE N -1.412 -32.583 4.339 1.00 . A A . 56 ARG NE 1 1
16 30352 1 1 56 ARG NH1 N -1.153 -32.951 6.625 1.00 . A A . 56 ARG NH1 1 1
16 30353 1 1 56 ARG NH2 N 0.303 -33.911 5.141 1.00 . A A . 56 ARG NH2 1 1
16 30354 1 1 56 ARG O O -5.790 -31.827 3.673 1.00 . A A . 56 ARG O 1 1
16 30355 1 1 57 PHE C C -8.788 -31.935 2.252 1.00 . A A . 57 PHE C 1 1
16 30356 1 1 57 PHE CA C -7.766 -30.808 1.956 1.00 . A A . 57 PHE CA 1 1
16 30357 1 1 57 PHE CB C -8.282 -29.813 0.868 1.00 . A A . 57 PHE CB 1 1
16 30358 1 1 57 PHE CD1 C -6.250 -28.263 1.198 1.00 . A A . 57 PHE CD1 1 1
16 30359 1 1 57 PHE CD2 C -8.291 -27.290 0.444 1.00 . A A . 57 PHE CD2 1 1
16 30360 1 1 57 PHE CE1 C -5.643 -27.023 1.152 1.00 . A A . 57 PHE CE1 1 1
16 30361 1 1 57 PHE CE2 C -7.684 -26.048 0.403 1.00 . A A . 57 PHE CE2 1 1
16 30362 1 1 57 PHE CG C -7.590 -28.427 0.842 1.00 . A A . 57 PHE CG 1 1
16 30363 1 1 57 PHE CZ C -6.362 -25.917 0.756 1.00 . A A . 57 PHE CZ 1 1
16 30364 1 1 57 PHE H H -6.230 -31.433 0.615 1.00 . A A . 57 PHE H 1 1
16 30365 1 1 57 PHE HA H -7.619 -30.253 2.882 1.00 . A A . 57 PHE HA 1 1
16 30366 1 1 57 PHE HB2 H -8.139 -30.260 -0.109 1.00 . A A . 57 PHE HB2 1 1
16 30367 1 1 57 PHE HB3 H -9.346 -29.649 1.017 1.00 . A A . 57 PHE HB3 1 1
16 30368 1 1 57 PHE HD1 H -5.675 -29.127 1.514 1.00 . A A . 57 PHE HD1 1 1
16 30369 1 1 57 PHE HD2 H -9.336 -27.381 0.162 1.00 . A A . 57 PHE HD2 1 1
16 30370 1 1 57 PHE HE1 H -4.602 -26.922 1.432 1.00 . A A . 57 PHE HE1 1 1
16 30371 1 1 57 PHE HE2 H -8.250 -25.179 0.090 1.00 . A A . 57 PHE HE2 1 1
16 30372 1 1 57 PHE HZ H -5.886 -24.947 0.717 1.00 . A A . 57 PHE HZ 1 1
16 30373 1 1 57 PHE N N -6.455 -31.380 1.568 1.00 . A A . 57 PHE N 1 1
16 30374 1 1 57 PHE O O -9.824 -31.683 2.884 1.00 . A A . 57 PHE O 1 1
16 30375 1 1 58 LYS C C -9.080 -34.622 3.747 1.00 . A A . 58 LYS C 1 1
16 30376 1 1 58 LYS CA C -9.216 -34.396 2.229 1.00 . A A . 58 LYS CA 1 1
16 30377 1 1 58 LYS CB C -8.698 -35.653 1.478 1.00 . A A . 58 LYS CB 1 1
16 30378 1 1 58 LYS CD C -10.258 -35.383 -0.562 1.00 . A A . 58 LYS CD 1 1
16 30379 1 1 58 LYS CE C -10.318 -35.186 -2.082 1.00 . A A . 58 LYS CE 1 1
16 30380 1 1 58 LYS CG C -8.809 -35.584 -0.058 1.00 . A A . 58 LYS CG 1 1
16 30381 1 1 58 LYS H H -7.740 -33.279 1.163 1.00 . A A . 58 LYS H 1 1
16 30382 1 1 58 LYS HA H -10.264 -34.249 1.989 1.00 . A A . 58 LYS HA 1 1
16 30383 1 1 58 LYS HB2 H -7.651 -35.803 1.728 1.00 . A A . 58 LYS HB2 1 1
16 30384 1 1 58 LYS HB3 H -9.259 -36.521 1.819 1.00 . A A . 58 LYS HB3 1 1
16 30385 1 1 58 LYS HD2 H -10.850 -36.254 -0.301 1.00 . A A . 58 LYS HD2 1 1
16 30386 1 1 58 LYS HD3 H -10.686 -34.507 -0.080 1.00 . A A . 58 LYS HD3 1 1
16 30387 1 1 58 LYS HE2 H -9.750 -34.302 -2.342 1.00 . A A . 58 LYS HE2 1 1
16 30388 1 1 58 LYS HE3 H -9.879 -36.044 -2.568 1.00 . A A . 58 LYS HE3 1 1
16 30389 1 1 58 LYS HG2 H -8.200 -34.758 -0.408 1.00 . A A . 58 LYS HG2 1 1
16 30390 1 1 58 LYS HG3 H -8.417 -36.508 -0.475 1.00 . A A . 58 LYS HG3 1 1
16 30391 1 1 58 LYS HZ1 H -12.306 -35.808 -2.270 1.00 . A A . 58 LYS HZ1 1 1
16 30392 1 1 58 LYS HZ2 H -11.716 -34.970 -3.611 1.00 . A A . 58 LYS HZ2 1 1
16 30393 1 1 58 LYS HZ3 H -12.114 -34.125 -2.205 1.00 . A A . 58 LYS HZ3 1 1
16 30394 1 1 58 LYS N N -8.476 -33.179 1.808 1.00 . A A . 58 LYS N 1 1
16 30395 1 1 58 LYS NZ N -11.709 -35.011 -2.577 1.00 . A A . 58 LYS NZ 1 1
16 30396 1 1 58 LYS O O -9.972 -35.206 4.369 1.00 . A A . 58 LYS O 1 1
16 30397 1 1 59 GLU C C -8.650 -33.422 6.586 1.00 . A A . 59 GLU C 1 1
16 30398 1 1 59 GLU CA C -7.657 -34.271 5.756 1.00 . A A . 59 GLU CA 1 1
16 30399 1 1 59 GLU CB C -6.185 -33.846 6.033 1.00 . A A . 59 GLU CB 1 1
16 30400 1 1 59 GLU CD C -4.261 -33.590 7.720 1.00 . A A . 59 GLU CD 1 1
16 30401 1 1 59 GLU CG C -5.756 -33.897 7.510 1.00 . A A . 59 GLU CG 1 1
16 30402 1 1 59 GLU H H -7.297 -33.705 3.744 1.00 . A A . 59 GLU H 1 1
16 30403 1 1 59 GLU HA H -7.769 -35.318 6.025 1.00 . A A . 59 GLU HA 1 1
16 30404 1 1 59 GLU HB2 H -5.528 -34.495 5.466 1.00 . A A . 59 GLU HB2 1 1
16 30405 1 1 59 GLU HB3 H -6.047 -32.828 5.675 1.00 . A A . 59 GLU HB3 1 1
16 30406 1 1 59 GLU HG2 H -6.341 -33.171 8.067 1.00 . A A . 59 GLU HG2 1 1
16 30407 1 1 59 GLU HG3 H -5.976 -34.887 7.900 1.00 . A A . 59 GLU HG3 1 1
16 30408 1 1 59 GLU N N -7.952 -34.154 4.318 1.00 . A A . 59 GLU N 1 1
16 30409 1 1 59 GLU O O -8.726 -32.205 6.392 1.00 . A A . 59 GLU O 1 1
16 30410 1 1 59 GLU OE1 O -3.867 -32.400 7.716 1.00 . A A . 59 GLU OE1 1 1
16 30411 1 1 59 GLU OE2 O -3.468 -34.543 7.875 1.00 . A A . 59 GLU OE2 1 1
16 30412 1 1 60 PRO C C -9.594 -32.573 9.509 1.00 . A A . 60 PRO C 1 1
16 30413 1 1 60 PRO CA C -10.375 -33.321 8.405 1.00 . A A . 60 PRO CA 1 1
16 30414 1 1 60 PRO CB C -11.283 -34.435 8.988 1.00 . A A . 60 PRO CB 1 1
16 30415 1 1 60 PRO CD C -9.592 -35.540 7.680 1.00 . A A . 60 PRO CD 1 1
16 30416 1 1 60 PRO CG C -10.443 -35.678 8.927 1.00 . A A . 60 PRO CG 1 1
16 30417 1 1 60 PRO HA H -10.979 -32.606 7.854 1.00 . A A . 60 PRO HA 1 1
16 30418 1 1 60 PRO HB2 H -11.574 -34.194 10.007 1.00 . A A . 60 PRO HB2 1 1
16 30419 1 1 60 PRO HB3 H -12.177 -34.532 8.379 1.00 . A A . 60 PRO HB3 1 1
16 30420 1 1 60 PRO HD2 H -8.620 -35.996 7.828 1.00 . A A . 60 PRO HD2 1 1
16 30421 1 1 60 PRO HD3 H -10.088 -35.989 6.824 1.00 . A A . 60 PRO HD3 1 1
16 30422 1 1 60 PRO HG2 H -9.813 -35.742 9.813 1.00 . A A . 60 PRO HG2 1 1
16 30423 1 1 60 PRO HG3 H -11.074 -36.557 8.863 1.00 . A A . 60 PRO HG3 1 1
16 30424 1 1 60 PRO N N -9.466 -34.059 7.494 1.00 . A A . 60 PRO N 1 1
16 30425 1 1 60 PRO O O -10.025 -31.520 9.987 1.00 . A A . 60 PRO O 1 1
16 30426 1 1 61 ASP C C -6.861 -31.277 10.447 1.00 . A A . 61 ASP C 1 1
16 30427 1 1 61 ASP CA C -7.531 -32.578 10.914 1.00 . A A . 61 ASP CA 1 1
16 30428 1 1 61 ASP CB C -6.446 -33.622 11.282 1.00 . A A . 61 ASP CB 1 1
16 30429 1 1 61 ASP CG C -7.043 -34.936 11.808 1.00 . A A . 61 ASP CG 1 1
16 30430 1 1 61 ASP H H -8.148 -33.953 9.426 1.00 . A A . 61 ASP H 1 1
16 30431 1 1 61 ASP HA H -8.127 -32.366 11.799 1.00 . A A . 61 ASP HA 1 1
16 30432 1 1 61 ASP HB2 H -5.849 -33.840 10.400 1.00 . A A . 61 ASP HB2 1 1
16 30433 1 1 61 ASP HB3 H -5.787 -33.203 12.043 1.00 . A A . 61 ASP HB3 1 1
16 30434 1 1 61 ASP N N -8.426 -33.129 9.876 1.00 . A A . 61 ASP N 1 1
16 30435 1 1 61 ASP O O -6.360 -30.517 11.274 1.00 . A A . 61 ASP O 1 1
16 30436 1 1 61 ASP OD1 O -7.456 -35.781 10.981 1.00 . A A . 61 ASP OD1 1 1
16 30437 1 1 61 ASP OD2 O -7.095 -35.131 13.038 1.00 . A A . 61 ASP OD2 1 1
16 30438 1 1 62 LEU C C -6.871 -28.558 9.032 1.00 . A A . 62 LEU C 1 1
16 30439 1 1 62 LEU CA C -6.252 -29.864 8.497 1.00 . A A . 62 LEU CA 1 1
16 30440 1 1 62 LEU CB C -6.414 -29.916 6.960 1.00 . A A . 62 LEU CB 1 1
16 30441 1 1 62 LEU CD1 C -4.203 -28.853 6.320 1.00 . A A . 62 LEU CD1 1 1
16 30442 1 1 62 LEU CD2 C -6.177 -28.686 4.716 1.00 . A A . 62 LEU CD2 1 1
16 30443 1 1 62 LEU CG C -5.729 -28.750 6.189 1.00 . A A . 62 LEU CG 1 1
16 30444 1 1 62 LEU H H -7.305 -31.694 8.531 1.00 . A A . 62 LEU H 1 1
16 30445 1 1 62 LEU HA H -5.190 -29.883 8.733 1.00 . A A . 62 LEU HA 1 1
16 30446 1 1 62 LEU HB2 H -6.002 -30.858 6.607 1.00 . A A . 62 LEU HB2 1 1
16 30447 1 1 62 LEU HB3 H -7.474 -29.908 6.730 1.00 . A A . 62 LEU HB3 1 1
16 30448 1 1 62 LEU HD11 H -3.739 -28.058 5.759 1.00 . A A . 62 LEU HD11 1 1
16 30449 1 1 62 LEU HD12 H -3.862 -29.807 5.938 1.00 . A A . 62 LEU HD12 1 1
16 30450 1 1 62 LEU HD13 H -3.919 -28.763 7.362 1.00 . A A . 62 LEU HD13 1 1
16 30451 1 1 62 LEU HD21 H -5.892 -29.596 4.202 1.00 . A A . 62 LEU HD21 1 1
16 30452 1 1 62 LEU HD22 H -5.705 -27.842 4.230 1.00 . A A . 62 LEU HD22 1 1
16 30453 1 1 62 LEU HD23 H -7.252 -28.566 4.665 1.00 . A A . 62 LEU HD23 1 1
16 30454 1 1 62 LEU HG H -6.021 -27.814 6.653 1.00 . A A . 62 LEU HG 1 1
16 30455 1 1 62 LEU N N -6.866 -31.044 9.117 1.00 . A A . 62 LEU N 1 1
16 30456 1 1 62 LEU O O -8.093 -28.363 8.957 1.00 . A A . 62 LEU O 1 1
16 30457 1 1 63 TYR C C -5.307 -25.373 10.018 1.00 . A A . 63 TYR C 1 1
16 30458 1 1 63 TYR CA C -6.455 -26.392 10.122 1.00 . A A . 63 TYR CA 1 1
16 30459 1 1 63 TYR CB C -6.894 -26.601 11.594 1.00 . A A . 63 TYR CB 1 1
16 30460 1 1 63 TYR CD1 C -8.844 -25.010 11.962 1.00 . A A . 63 TYR CD1 1 1
16 30461 1 1 63 TYR CD2 C -6.830 -24.608 13.195 1.00 . A A . 63 TYR CD2 1 1
16 30462 1 1 63 TYR CE1 C -9.432 -23.918 12.561 1.00 . A A . 63 TYR CE1 1 1
16 30463 1 1 63 TYR CE2 C -7.420 -23.515 13.797 1.00 . A A . 63 TYR CE2 1 1
16 30464 1 1 63 TYR CG C -7.532 -25.381 12.264 1.00 . A A . 63 TYR CG 1 1
16 30465 1 1 63 TYR CZ C -8.715 -23.173 13.478 1.00 . A A . 63 TYR CZ 1 1
16 30466 1 1 63 TYR H H -5.070 -27.918 9.622 1.00 . A A . 63 TYR H 1 1
16 30467 1 1 63 TYR HA H -7.304 -26.036 9.537 1.00 . A A . 63 TYR HA 1 1
16 30468 1 1 63 TYR HB2 H -7.618 -27.411 11.629 1.00 . A A . 63 TYR HB2 1 1
16 30469 1 1 63 TYR HB3 H -6.032 -26.895 12.178 1.00 . A A . 63 TYR HB3 1 1
16 30470 1 1 63 TYR HD1 H -9.409 -25.595 11.243 1.00 . A A . 63 TYR HD1 1 1
16 30471 1 1 63 TYR HD2 H -5.809 -24.877 13.443 1.00 . A A . 63 TYR HD2 1 1
16 30472 1 1 63 TYR HE1 H -10.449 -23.653 12.310 1.00 . A A . 63 TYR HE1 1 1
16 30473 1 1 63 TYR HE2 H -6.860 -22.928 14.515 1.00 . A A . 63 TYR HE2 1 1
16 30474 1 1 63 TYR HH H -8.651 -21.373 14.141 1.00 . A A . 63 TYR HH 1 1
16 30475 1 1 63 TYR N N -6.021 -27.679 9.573 1.00 . A A . 63 TYR N 1 1
16 30476 1 1 63 TYR O O -4.212 -25.641 10.498 1.00 . A A . 63 TYR O 1 1
16 30477 1 1 63 TYR OH O -9.298 -22.084 14.083 1.00 . A A . 63 TYR OH 1 1
16 30478 1 1 64 GLY C C -4.870 -22.014 10.255 1.00 . A A . 64 GLY C 1 1
16 30479 1 1 64 GLY CA C -4.571 -23.138 9.282 1.00 . A A . 64 GLY CA 1 1
16 30480 1 1 64 GLY H H -6.449 -24.082 8.997 1.00 . A A . 64 GLY H 1 1
16 30481 1 1 64 GLY HA2 H -3.574 -23.527 9.468 1.00 . A A . 64 GLY HA2 1 1
16 30482 1 1 64 GLY HA3 H -4.599 -22.744 8.274 1.00 . A A . 64 GLY HA3 1 1
16 30483 1 1 64 GLY N N -5.566 -24.214 9.390 1.00 . A A . 64 GLY N 1 1
16 30484 1 1 64 GLY O O -5.861 -21.298 10.078 1.00 . A A . 64 GLY O 1 1
16 30485 1 1 65 GLU C C -2.898 -19.928 12.288 1.00 . A A . 65 GLU C 1 1
16 30486 1 1 65 GLU CA C -4.159 -20.799 12.305 1.00 . A A . 65 GLU CA 1 1
16 30487 1 1 65 GLU CB C -4.394 -21.401 13.716 1.00 . A A . 65 GLU CB 1 1
16 30488 1 1 65 GLU CD C -5.045 -20.975 16.162 1.00 . A A . 65 GLU CD 1 1
16 30489 1 1 65 GLU CG C -4.571 -20.358 14.837 1.00 . A A . 65 GLU CG 1 1
16 30490 1 1 65 GLU H H -3.301 -22.525 11.411 1.00 . A A . 65 GLU H 1 1
16 30491 1 1 65 GLU HA H -5.018 -20.183 12.045 1.00 . A A . 65 GLU HA 1 1
16 30492 1 1 65 GLU HB2 H -5.285 -22.017 13.681 1.00 . A A . 65 GLU HB2 1 1
16 30493 1 1 65 GLU HB3 H -3.549 -22.035 13.969 1.00 . A A . 65 GLU HB3 1 1
16 30494 1 1 65 GLU HG2 H -3.620 -19.857 15.000 1.00 . A A . 65 GLU HG2 1 1
16 30495 1 1 65 GLU HG3 H -5.297 -19.617 14.515 1.00 . A A . 65 GLU HG3 1 1
16 30496 1 1 65 GLU N N -4.034 -21.877 11.303 1.00 . A A . 65 GLU N 1 1
16 30497 1 1 65 GLU O O -1.827 -20.393 12.687 1.00 . A A . 65 GLU O 1 1
16 30498 1 1 65 GLU OE1 O -6.268 -21.101 16.360 1.00 . A A . 65 GLU OE1 1 1
16 30499 1 1 65 GLU OE2 O -4.199 -21.357 17.001 1.00 . A A . 65 GLU OE2 1 1
16 30500 1 1 66 LEU C C -1.511 -17.159 13.072 1.00 . A A . 66 LEU C 1 1
16 30501 1 1 66 LEU CA C -1.895 -17.740 11.702 1.00 . A A . 66 LEU CA 1 1
16 30502 1 1 66 LEU CB C -2.179 -16.585 10.717 1.00 . A A . 66 LEU CB 1 1
16 30503 1 1 66 LEU CD1 C -0.013 -16.662 9.383 1.00 . A A . 66 LEU CD1 1 1
16 30504 1 1 66 LEU CD2 C -1.250 -14.447 9.603 1.00 . A A . 66 LEU CD2 1 1
16 30505 1 1 66 LEU CG C -0.901 -15.792 10.279 1.00 . A A . 66 LEU CG 1 1
16 30506 1 1 66 LEU H H -3.923 -18.367 11.551 1.00 . A A . 66 LEU H 1 1
16 30507 1 1 66 LEU HA H -1.047 -18.316 11.324 1.00 . A A . 66 LEU HA 1 1
16 30508 1 1 66 LEU HB2 H -2.653 -16.999 9.831 1.00 . A A . 66 LEU HB2 1 1
16 30509 1 1 66 LEU HB3 H -2.876 -15.895 11.178 1.00 . A A . 66 LEU HB3 1 1
16 30510 1 1 66 LEU HD11 H 0.286 -17.554 9.920 1.00 . A A . 66 LEU HD11 1 1
16 30511 1 1 66 LEU HD12 H 0.873 -16.108 9.103 1.00 . A A . 66 LEU HD12 1 1
16 30512 1 1 66 LEU HD13 H -0.555 -16.948 8.489 1.00 . A A . 66 LEU HD13 1 1
16 30513 1 1 66 LEU HD21 H -1.834 -14.626 8.707 1.00 . A A . 66 LEU HD21 1 1
16 30514 1 1 66 LEU HD22 H -0.340 -13.925 9.337 1.00 . A A . 66 LEU HD22 1 1
16 30515 1 1 66 LEU HD23 H -1.824 -13.833 10.286 1.00 . A A . 66 LEU HD23 1 1
16 30516 1 1 66 LEU HG H -0.306 -15.578 11.169 1.00 . A A . 66 LEU HG 1 1
16 30517 1 1 66 LEU N N -3.033 -18.673 11.819 1.00 . A A . 66 LEU N 1 1
16 30518 1 1 66 LEU O O -2.370 -16.959 13.935 1.00 . A A . 66 LEU O 1 1
16 30519 1 1 67 LEU C C 0.893 -14.928 14.193 1.00 . A A . 67 LEU C 1 1
16 30520 1 1 67 LEU CA C 0.355 -16.333 14.487 1.00 . A A . 67 LEU CA 1 1
16 30521 1 1 67 LEU CB C 1.528 -17.229 14.968 1.00 . A A . 67 LEU CB 1 1
16 30522 1 1 67 LEU CD1 C 2.664 -19.485 14.928 1.00 . A A . 67 LEU CD1 1 1
16 30523 1 1 67 LEU CD2 C 0.234 -19.342 15.652 1.00 . A A . 67 LEU CD2 1 1
16 30524 1 1 67 LEU CG C 1.336 -18.757 14.747 1.00 . A A . 67 LEU CG 1 1
16 30525 1 1 67 LEU H H 0.413 -17.122 12.521 1.00 . A A . 67 LEU H 1 1
16 30526 1 1 67 LEU HA H -0.412 -16.286 15.258 1.00 . A A . 67 LEU HA 1 1
16 30527 1 1 67 LEU HB2 H 2.436 -16.925 14.442 1.00 . A A . 67 LEU HB2 1 1
16 30528 1 1 67 LEU HB3 H 1.682 -17.054 16.030 1.00 . A A . 67 LEU HB3 1 1
16 30529 1 1 67 LEU HD11 H 3.384 -19.064 14.236 1.00 . A A . 67 LEU HD11 1 1
16 30530 1 1 67 LEU HD12 H 2.535 -20.534 14.706 1.00 . A A . 67 LEU HD12 1 1
16 30531 1 1 67 LEU HD13 H 3.023 -19.365 15.941 1.00 . A A . 67 LEU HD13 1 1
16 30532 1 1 67 LEU HD21 H 0.151 -20.408 15.478 1.00 . A A . 67 LEU HD21 1 1
16 30533 1 1 67 LEU HD22 H -0.710 -18.871 15.417 1.00 . A A . 67 LEU HD22 1 1
16 30534 1 1 67 LEU HD23 H 0.478 -19.166 16.692 1.00 . A A . 67 LEU HD23 1 1
16 30535 1 1 67 LEU HG H 1.031 -18.920 13.715 1.00 . A A . 67 LEU HG 1 1
16 30536 1 1 67 LEU N N -0.207 -16.909 13.252 1.00 . A A . 67 LEU N 1 1
16 30537 1 1 67 LEU O O 0.578 -13.952 14.882 1.00 . A A . 67 LEU O 1 1
16 30538 1 1 68 THR C C 2.889 -13.811 11.264 1.00 . A A . 68 THR C 1 1
16 30539 1 1 68 THR CA C 2.529 -13.703 12.759 1.00 . A A . 68 THR CA 1 1
16 30540 1 1 68 THR CB C 3.841 -13.638 13.639 1.00 . A A . 68 THR CB 1 1
16 30541 1 1 68 THR CG2 C 4.865 -12.584 13.175 1.00 . A A . 68 THR CG2 1 1
16 30542 1 1 68 THR H H 1.807 -15.688 12.589 1.00 . A A . 68 THR H 1 1
16 30543 1 1 68 THR HA H 1.938 -12.802 12.929 1.00 . A A . 68 THR HA 1 1
16 30544 1 1 68 THR HB H 4.319 -14.611 13.610 1.00 . A A . 68 THR HB 1 1
16 30545 1 1 68 THR HG1 H 2.715 -12.798 15.036 1.00 . A A . 68 THR HG1 1 1
16 30546 1 1 68 THR HG21 H 4.412 -11.603 13.190 1.00 . A A . 68 THR HG21 1 1
16 30547 1 1 68 THR HG22 H 5.195 -12.814 12.172 1.00 . A A . 68 THR HG22 1 1
16 30548 1 1 68 THR HG23 H 5.722 -12.596 13.841 1.00 . A A . 68 THR HG23 1 1
16 30549 1 1 68 THR N N 1.725 -14.877 13.143 1.00 . A A . 68 THR N 1 1
16 30550 1 1 68 THR O O 2.937 -14.912 10.725 1.00 . A A . 68 THR O 1 1
16 30551 1 1 68 THR OG1 O 3.495 -13.368 15.004 1.00 . A A . 68 THR OG1 1 1
16 30552 1 1 69 ARG C C 4.640 -11.423 9.111 1.00 . A A . 69 ARG C 1 1
16 30553 1 1 69 ARG CA C 3.687 -12.623 9.240 1.00 . A A . 69 ARG CA 1 1
16 30554 1 1 69 ARG CB C 2.583 -12.569 8.150 1.00 . A A . 69 ARG CB 1 1
16 30555 1 1 69 ARG CD C 0.747 -11.190 7.004 1.00 . A A . 69 ARG CD 1 1
16 30556 1 1 69 ARG CG C 1.648 -11.342 8.235 1.00 . A A . 69 ARG CG 1 1
16 30557 1 1 69 ARG CZ C -1.276 -12.367 6.141 1.00 . A A . 69 ARG CZ 1 1
16 30558 1 1 69 ARG H H 2.881 -11.814 11.031 1.00 . A A . 69 ARG H 1 1
16 30559 1 1 69 ARG HA H 4.270 -13.532 9.101 1.00 . A A . 69 ARG HA 1 1
16 30560 1 1 69 ARG HB2 H 3.060 -12.573 7.175 1.00 . A A . 69 ARG HB2 1 1
16 30561 1 1 69 ARG HB3 H 1.971 -13.467 8.229 1.00 . A A . 69 ARG HB3 1 1
16 30562 1 1 69 ARG HD2 H 0.110 -10.324 7.147 1.00 . A A . 69 ARG HD2 1 1
16 30563 1 1 69 ARG HD3 H 1.372 -11.022 6.132 1.00 . A A . 69 ARG HD3 1 1
16 30564 1 1 69 ARG HE H 0.255 -13.237 7.074 1.00 . A A . 69 ARG HE 1 1
16 30565 1 1 69 ARG HG2 H 1.019 -11.442 9.115 1.00 . A A . 69 ARG HG2 1 1
16 30566 1 1 69 ARG HG3 H 2.254 -10.443 8.340 1.00 . A A . 69 ARG HG3 1 1
16 30567 1 1 69 ARG HH11 H -1.287 -10.366 5.795 1.00 . A A . 69 ARG HH11 1 1
16 30568 1 1 69 ARG HH12 H -2.679 -11.220 5.222 1.00 . A A . 69 ARG HH12 1 1
16 30569 1 1 69 ARG HH21 H -1.517 -14.380 6.293 1.00 . A A . 69 ARG HH21 1 1
16 30570 1 1 69 ARG HH22 H -2.820 -13.529 5.523 1.00 . A A . 69 ARG HH22 1 1
16 30571 1 1 69 ARG N N 3.111 -12.663 10.597 1.00 . A A . 69 ARG N 1 1
16 30572 1 1 69 ARG NE N -0.095 -12.373 6.762 1.00 . A A . 69 ARG NE 1 1
16 30573 1 1 69 ARG NH1 N -1.791 -11.227 5.678 1.00 . A A . 69 ARG NH1 1 1
16 30574 1 1 69 ARG NH2 N -1.927 -13.515 5.965 1.00 . A A . 69 ARG NH2 1 1
16 30575 1 1 69 ARG O O 4.359 -10.345 9.643 1.00 . A A . 69 ARG O 1 1
16 30576 1 1 70 VAL C C 6.737 -10.315 6.595 1.00 . A A . 70 VAL C 1 1
16 30577 1 1 70 VAL CA C 6.731 -10.535 8.123 1.00 . A A . 70 VAL CA 1 1
16 30578 1 1 70 VAL CB C 8.184 -10.771 8.726 1.00 . A A . 70 VAL CB 1 1
16 30579 1 1 70 VAL CG1 C 8.102 -11.001 10.253 1.00 . A A . 70 VAL CG1 1 1
16 30580 1 1 70 VAL CG2 C 8.951 -11.925 8.050 1.00 . A A . 70 VAL CG2 1 1
16 30581 1 1 70 VAL H H 6.005 -12.535 8.128 1.00 . A A . 70 VAL H 1 1
16 30582 1 1 70 VAL HA H 6.339 -9.622 8.584 1.00 . A A . 70 VAL HA 1 1
16 30583 1 1 70 VAL HB H 8.755 -9.859 8.567 1.00 . A A . 70 VAL HB 1 1
16 30584 1 1 70 VAL HG11 H 7.630 -10.148 10.729 1.00 . A A . 70 VAL HG11 1 1
16 30585 1 1 70 VAL HG12 H 9.094 -11.133 10.665 1.00 . A A . 70 VAL HG12 1 1
16 30586 1 1 70 VAL HG13 H 7.512 -11.890 10.451 1.00 . A A . 70 VAL HG13 1 1
16 30587 1 1 70 VAL HG21 H 9.055 -11.723 6.986 1.00 . A A . 70 VAL HG21 1 1
16 30588 1 1 70 VAL HG22 H 8.404 -12.853 8.179 1.00 . A A . 70 VAL HG22 1 1
16 30589 1 1 70 VAL HG23 H 9.936 -12.029 8.489 1.00 . A A . 70 VAL HG23 1 1
16 30590 1 1 70 VAL N N 5.791 -11.626 8.437 1.00 . A A . 70 VAL N 1 1
16 30591 1 1 70 VAL O O 7.149 -11.171 5.811 1.00 . A A . 70 VAL O 1 1
16 30592 1 1 71 ILE C C 7.194 -7.837 4.354 1.00 . A A . 71 ILE C 1 1
16 30593 1 1 71 ILE CA C 6.060 -8.799 4.766 1.00 . A A . 71 ILE CA 1 1
16 30594 1 1 71 ILE CB C 4.630 -8.188 4.470 1.00 . A A . 71 ILE CB 1 1
16 30595 1 1 71 ILE CD1 C 3.122 -7.250 2.576 1.00 . A A . 71 ILE CD1 1 1
16 30596 1 1 71 ILE CG1 C 4.509 -7.711 2.983 1.00 . A A . 71 ILE CG1 1 1
16 30597 1 1 71 ILE CG2 C 4.267 -7.064 5.469 1.00 . A A . 71 ILE CG2 1 1
16 30598 1 1 71 ILE H H 5.897 -8.535 6.870 1.00 . A A . 71 ILE H 1 1
16 30599 1 1 71 ILE HA H 6.150 -9.712 4.174 1.00 . A A . 71 ILE HA 1 1
16 30600 1 1 71 ILE HB H 3.906 -8.987 4.627 1.00 . A A . 71 ILE HB 1 1
16 30601 1 1 71 ILE HD11 H 2.417 -8.059 2.703 1.00 . A A . 71 ILE HD11 1 1
16 30602 1 1 71 ILE HD12 H 3.135 -6.950 1.538 1.00 . A A . 71 ILE HD12 1 1
16 30603 1 1 71 ILE HD13 H 2.822 -6.409 3.186 1.00 . A A . 71 ILE HD13 1 1
16 30604 1 1 71 ILE HG12 H 5.186 -6.885 2.816 1.00 . A A . 71 ILE HG12 1 1
16 30605 1 1 71 ILE HG13 H 4.787 -8.527 2.323 1.00 . A A . 71 ILE HG13 1 1
16 30606 1 1 71 ILE HG21 H 3.269 -6.694 5.266 1.00 . A A . 71 ILE HG21 1 1
16 30607 1 1 71 ILE HG22 H 4.974 -6.251 5.375 1.00 . A A . 71 ILE HG22 1 1
16 30608 1 1 71 ILE HG23 H 4.304 -7.451 6.480 1.00 . A A . 71 ILE HG23 1 1
16 30609 1 1 71 ILE N N 6.201 -9.167 6.186 1.00 . A A . 71 ILE N 1 1
16 30610 1 1 71 ILE O O 7.586 -6.948 5.122 1.00 . A A . 71 ILE O 1 1
16 30611 1 1 72 VAL C C 8.580 -7.206 1.018 1.00 . A A . 72 VAL C 1 1
16 30612 1 1 72 VAL CA C 8.804 -7.268 2.546 1.00 . A A . 72 VAL CA 1 1
16 30613 1 1 72 VAL CB C 10.233 -7.851 2.925 1.00 . A A . 72 VAL CB 1 1
16 30614 1 1 72 VAL CG1 C 10.323 -9.387 2.693 1.00 . A A . 72 VAL CG1 1 1
16 30615 1 1 72 VAL CG2 C 11.373 -7.094 2.187 1.00 . A A . 72 VAL CG2 1 1
16 30616 1 1 72 VAL H H 7.377 -8.810 2.625 1.00 . A A . 72 VAL H 1 1
16 30617 1 1 72 VAL HA H 8.740 -6.250 2.944 1.00 . A A . 72 VAL HA 1 1
16 30618 1 1 72 VAL HB H 10.372 -7.685 3.991 1.00 . A A . 72 VAL HB 1 1
16 30619 1 1 72 VAL HG11 H 10.145 -9.610 1.648 1.00 . A A . 72 VAL HG11 1 1
16 30620 1 1 72 VAL HG12 H 9.575 -9.890 3.297 1.00 . A A . 72 VAL HG12 1 1
16 30621 1 1 72 VAL HG13 H 11.305 -9.748 2.975 1.00 . A A . 72 VAL HG13 1 1
16 30622 1 1 72 VAL HG21 H 11.266 -7.224 1.116 1.00 . A A . 72 VAL HG21 1 1
16 30623 1 1 72 VAL HG22 H 12.336 -7.483 2.497 1.00 . A A . 72 VAL HG22 1 1
16 30624 1 1 72 VAL HG23 H 11.326 -6.037 2.424 1.00 . A A . 72 VAL HG23 1 1
16 30625 1 1 72 VAL N N 7.728 -8.062 3.146 1.00 . A A . 72 VAL N 1 1
16 30626 1 1 72 VAL O O 8.860 -8.165 0.294 1.00 . A A . 72 VAL O 1 1
16 30627 1 1 73 GLY C C 6.743 -6.875 -1.459 1.00 . A A . 73 GLY C 1 1
16 30628 1 1 73 GLY CA C 7.748 -5.876 -0.880 1.00 . A A . 73 GLY CA 1 1
16 30629 1 1 73 GLY H H 7.751 -5.385 1.186 1.00 . A A . 73 GLY H 1 1
16 30630 1 1 73 GLY HA2 H 7.357 -4.875 -1.012 1.00 . A A . 73 GLY HA2 1 1
16 30631 1 1 73 GLY HA3 H 8.688 -5.953 -1.420 1.00 . A A . 73 GLY HA3 1 1
16 30632 1 1 73 GLY N N 8.005 -6.085 0.549 1.00 . A A . 73 GLY N 1 1
16 30633 1 1 73 GLY O O 5.618 -6.983 -0.958 1.00 . A A . 73 GLY O 1 1
16 30634 1 1 74 ASN C C 6.249 -9.990 -2.524 1.00 . A A . 74 ASN C 1 1
16 30635 1 1 74 ASN CA C 6.316 -8.603 -3.206 1.00 . A A . 74 ASN CA 1 1
16 30636 1 1 74 ASN CB C 6.788 -8.771 -4.680 1.00 . A A . 74 ASN CB 1 1
16 30637 1 1 74 ASN CG C 8.167 -9.442 -4.825 1.00 . A A . 74 ASN CG 1 1
16 30638 1 1 74 ASN H H 8.121 -7.565 -2.747 1.00 . A A . 74 ASN H 1 1
16 30639 1 1 74 ASN HA H 5.310 -8.191 -3.218 1.00 . A A . 74 ASN HA 1 1
16 30640 1 1 74 ASN HB2 H 6.054 -9.363 -5.219 1.00 . A A . 74 ASN HB2 1 1
16 30641 1 1 74 ASN HB3 H 6.844 -7.792 -5.142 1.00 . A A . 74 ASN HB3 1 1
16 30642 1 1 74 ASN HD21 H 7.554 -10.454 -6.430 1.00 . A A . 74 ASN HD21 1 1
16 30643 1 1 74 ASN HD22 H 9.188 -10.733 -5.940 1.00 . A A . 74 ASN HD22 1 1
16 30644 1 1 74 ASN N N 7.180 -7.645 -2.475 1.00 . A A . 74 ASN N 1 1
16 30645 1 1 74 ASN ND2 N 8.323 -10.293 -5.834 1.00 . A A . 74 ASN ND2 1 1
16 30646 1 1 74 ASN O O 5.575 -10.890 -3.028 1.00 . A A . 74 ASN O 1 1
16 30647 1 1 74 ASN OD1 O 9.076 -9.221 -4.020 1.00 . A A . 74 ASN OD1 1 1
16 30648 1 1 75 VAL C C 6.649 -11.331 0.800 1.00 . A A . 75 VAL C 1 1
16 30649 1 1 75 VAL CA C 7.060 -11.445 -0.685 1.00 . A A . 75 VAL CA 1 1
16 30650 1 1 75 VAL CB C 8.541 -12.027 -0.855 1.00 . A A . 75 VAL CB 1 1
16 30651 1 1 75 VAL CG1 C 9.618 -10.914 -0.909 1.00 . A A . 75 VAL CG1 1 1
16 30652 1 1 75 VAL CG2 C 8.897 -13.050 0.254 1.00 . A A . 75 VAL CG2 1 1
16 30653 1 1 75 VAL H H 7.297 -9.345 -0.947 1.00 . A A . 75 VAL H 1 1
16 30654 1 1 75 VAL HA H 6.374 -12.153 -1.162 1.00 . A A . 75 VAL HA 1 1
16 30655 1 1 75 VAL HB H 8.578 -12.550 -1.808 1.00 . A A . 75 VAL HB 1 1
16 30656 1 1 75 VAL HG11 H 9.610 -10.354 0.018 1.00 . A A . 75 VAL HG11 1 1
16 30657 1 1 75 VAL HG12 H 9.405 -10.237 -1.730 1.00 . A A . 75 VAL HG12 1 1
16 30658 1 1 75 VAL HG13 H 10.600 -11.350 -1.057 1.00 . A A . 75 VAL HG13 1 1
16 30659 1 1 75 VAL HG21 H 8.147 -13.832 0.285 1.00 . A A . 75 VAL HG21 1 1
16 30660 1 1 75 VAL HG22 H 8.932 -12.555 1.216 1.00 . A A . 75 VAL HG22 1 1
16 30661 1 1 75 VAL HG23 H 9.865 -13.495 0.049 1.00 . A A . 75 VAL HG23 1 1
16 30662 1 1 75 VAL N N 6.911 -10.142 -1.371 1.00 . A A . 75 VAL N 1 1
16 30663 1 1 75 VAL O O 7.057 -10.403 1.495 1.00 . A A . 75 VAL O 1 1
16 30664 1 1 76 VAL C C 5.941 -13.743 3.244 1.00 . A A . 76 VAL C 1 1
16 30665 1 1 76 VAL CA C 5.406 -12.413 2.675 1.00 . A A . 76 VAL CA 1 1
16 30666 1 1 76 VAL CB C 3.829 -12.385 2.829 1.00 . A A . 76 VAL CB 1 1
16 30667 1 1 76 VAL CG1 C 3.386 -12.489 4.311 1.00 . A A . 76 VAL CG1 1 1
16 30668 1 1 76 VAL CG2 C 3.211 -11.129 2.172 1.00 . A A . 76 VAL CG2 1 1
16 30669 1 1 76 VAL H H 5.472 -12.952 0.627 1.00 . A A . 76 VAL H 1 1
16 30670 1 1 76 VAL HA H 5.825 -11.580 3.241 1.00 . A A . 76 VAL HA 1 1
16 30671 1 1 76 VAL HB H 3.433 -13.254 2.305 1.00 . A A . 76 VAL HB 1 1
16 30672 1 1 76 VAL HG11 H 2.302 -12.475 4.375 1.00 . A A . 76 VAL HG11 1 1
16 30673 1 1 76 VAL HG12 H 3.784 -11.654 4.871 1.00 . A A . 76 VAL HG12 1 1
16 30674 1 1 76 VAL HG13 H 3.755 -13.414 4.743 1.00 . A A . 76 VAL HG13 1 1
16 30675 1 1 76 VAL HG21 H 3.582 -10.241 2.663 1.00 . A A . 76 VAL HG21 1 1
16 30676 1 1 76 VAL HG22 H 2.129 -11.160 2.259 1.00 . A A . 76 VAL HG22 1 1
16 30677 1 1 76 VAL HG23 H 3.477 -11.093 1.121 1.00 . A A . 76 VAL HG23 1 1
16 30678 1 1 76 VAL N N 5.818 -12.292 1.264 1.00 . A A . 76 VAL N 1 1
16 30679 1 1 76 VAL O O 5.897 -14.767 2.562 1.00 . A A . 76 VAL O 1 1
16 30680 1 1 77 ILE C C 5.455 -15.044 6.204 1.00 . A A . 77 ILE C 1 1
16 30681 1 1 77 ILE CA C 6.682 -14.907 5.306 1.00 . A A . 77 ILE CA 1 1
16 30682 1 1 77 ILE CB C 7.990 -14.751 6.184 1.00 . A A . 77 ILE CB 1 1
16 30683 1 1 77 ILE CD1 C 9.677 -16.203 4.868 1.00 . A A . 77 ILE CD1 1 1
16 30684 1 1 77 ILE CG1 C 9.279 -14.808 5.309 1.00 . A A . 77 ILE CG1 1 1
16 30685 1 1 77 ILE CG2 C 8.067 -15.775 7.359 1.00 . A A . 77 ILE CG2 1 1
16 30686 1 1 77 ILE H H 6.646 -12.838 4.884 1.00 . A A . 77 ILE H 1 1
16 30687 1 1 77 ILE HA H 6.777 -15.778 4.658 1.00 . A A . 77 ILE HA 1 1
16 30688 1 1 77 ILE HB H 7.941 -13.765 6.634 1.00 . A A . 77 ILE HB 1 1
16 30689 1 1 77 ILE HD11 H 10.481 -16.138 4.154 1.00 . A A . 77 ILE HD11 1 1
16 30690 1 1 77 ILE HD12 H 8.828 -16.698 4.418 1.00 . A A . 77 ILE HD12 1 1
16 30691 1 1 77 ILE HD13 H 10.006 -16.772 5.727 1.00 . A A . 77 ILE HD13 1 1
16 30692 1 1 77 ILE HG12 H 9.143 -14.212 4.420 1.00 . A A . 77 ILE HG12 1 1
16 30693 1 1 77 ILE HG13 H 10.109 -14.400 5.877 1.00 . A A . 77 ILE HG13 1 1
16 30694 1 1 77 ILE HG21 H 7.219 -15.637 8.020 1.00 . A A . 77 ILE HG21 1 1
16 30695 1 1 77 ILE HG22 H 8.978 -15.614 7.922 1.00 . A A . 77 ILE HG22 1 1
16 30696 1 1 77 ILE HG23 H 8.058 -16.785 6.971 1.00 . A A . 77 ILE HG23 1 1
16 30697 1 1 77 ILE N N 6.439 -13.706 4.493 1.00 . A A . 77 ILE N 1 1
16 30698 1 1 77 ILE O O 5.293 -14.281 7.158 1.00 . A A . 77 ILE O 1 1
16 30699 1 1 78 ASP C C 3.542 -17.336 7.565 1.00 . A A . 78 ASP C 1 1
16 30700 1 1 78 ASP CA C 3.313 -16.197 6.559 1.00 . A A . 78 ASP CA 1 1
16 30701 1 1 78 ASP CB C 2.206 -16.525 5.509 1.00 . A A . 78 ASP CB 1 1
16 30702 1 1 78 ASP CG C 0.774 -16.407 6.048 1.00 . A A . 78 ASP CG 1 1
16 30703 1 1 78 ASP H H 4.770 -16.543 5.075 1.00 . A A . 78 ASP H 1 1
16 30704 1 1 78 ASP HA H 3.044 -15.285 7.097 1.00 . A A . 78 ASP HA 1 1
16 30705 1 1 78 ASP HB2 H 2.301 -15.832 4.675 1.00 . A A . 78 ASP HB2 1 1
16 30706 1 1 78 ASP HB3 H 2.359 -17.532 5.132 1.00 . A A . 78 ASP HB3 1 1
16 30707 1 1 78 ASP N N 4.572 -15.975 5.848 1.00 . A A . 78 ASP N 1 1
16 30708 1 1 78 ASP O O 3.671 -18.491 7.174 1.00 . A A . 78 ASP O 1 1
16 30709 1 1 78 ASP OD1 O 0.379 -15.277 6.424 1.00 . A A . 78 ASP OD1 1 1
16 30710 1 1 78 ASP OD2 O 0.031 -17.411 6.073 1.00 . A A . 78 ASP OD2 1 1
16 30711 1 1 79 HIS C C 2.775 -18.383 10.679 1.00 . A A . 79 HIS C 1 1
16 30712 1 1 79 HIS CA C 4.034 -17.944 9.922 1.00 . A A . 79 HIS CA 1 1
16 30713 1 1 79 HIS CB C 5.071 -17.336 10.912 1.00 . A A . 79 HIS CB 1 1
16 30714 1 1 79 HIS CD2 C 5.865 -17.911 13.333 1.00 . A A . 79 HIS CD2 1 1
16 30715 1 1 79 HIS CE1 C 5.623 -20.080 13.251 1.00 . A A . 79 HIS CE1 1 1
16 30716 1 1 79 HIS CG C 5.407 -18.220 12.099 1.00 . A A . 79 HIS CG 1 1
16 30717 1 1 79 HIS H H 3.503 -16.047 9.104 1.00 . A A . 79 HIS H 1 1
16 30718 1 1 79 HIS HA H 4.486 -18.817 9.454 1.00 . A A . 79 HIS HA 1 1
16 30719 1 1 79 HIS HB2 H 5.994 -17.139 10.385 1.00 . A A . 79 HIS HB2 1 1
16 30720 1 1 79 HIS HB3 H 4.680 -16.400 11.301 1.00 . A A . 79 HIS HB3 1 1
16 30721 1 1 79 HIS HD1 H 4.951 -20.128 11.341 1.00 . A A . 79 HIS HD1 1 1
16 30722 1 1 79 HIS HD2 H 6.095 -16.921 13.701 1.00 . A A . 79 HIS HD2 1 1
16 30723 1 1 79 HIS HE1 H 5.558 -21.116 13.543 1.00 . A A . 79 HIS HE1 1 1
16 30724 1 1 79 HIS HE2 H 6.078 -19.151 15.006 1.00 . A A . 79 HIS HE2 1 1
16 30725 1 1 79 HIS N N 3.671 -16.980 8.860 1.00 . A A . 79 HIS N 1 1
16 30726 1 1 79 HIS ND1 N 5.280 -19.594 12.088 1.00 . A A . 79 HIS ND1 1 1
16 30727 1 1 79 HIS NE2 N 5.991 -19.085 14.031 1.00 . A A . 79 HIS NE2 1 1
16 30728 1 1 79 HIS O O 2.205 -17.630 11.484 1.00 . A A . 79 HIS O 1 1
16 30729 1 1 80 GLU C C 1.578 -21.549 11.730 1.00 . A A . 80 GLU C 1 1
16 30730 1 1 80 GLU CA C 1.196 -20.263 10.978 1.00 . A A . 80 GLU CA 1 1
16 30731 1 1 80 GLU CB C 0.136 -20.555 9.838 1.00 . A A . 80 GLU CB 1 1
16 30732 1 1 80 GLU CD C 1.847 -21.711 8.228 1.00 . A A . 80 GLU CD 1 1
16 30733 1 1 80 GLU CG C 0.698 -20.687 8.391 1.00 . A A . 80 GLU CG 1 1
16 30734 1 1 80 GLU H H 2.953 -20.164 9.823 1.00 . A A . 80 GLU H 1 1
16 30735 1 1 80 GLU HA H 0.746 -19.586 11.701 1.00 . A A . 80 GLU HA 1 1
16 30736 1 1 80 GLU HB2 H -0.392 -21.474 10.071 1.00 . A A . 80 GLU HB2 1 1
16 30737 1 1 80 GLU HB3 H -0.594 -19.750 9.833 1.00 . A A . 80 GLU HB3 1 1
16 30738 1 1 80 GLU HG2 H -0.115 -20.980 7.728 1.00 . A A . 80 GLU HG2 1 1
16 30739 1 1 80 GLU HG3 H 1.051 -19.707 8.080 1.00 . A A . 80 GLU HG3 1 1
16 30740 1 1 80 GLU N N 2.393 -19.628 10.426 1.00 . A A . 80 GLU N 1 1
16 30741 1 1 80 GLU O O 2.726 -22.011 11.678 1.00 . A A . 80 GLU O 1 1
16 30742 1 1 80 GLU OE1 O 1.629 -22.915 8.463 1.00 . A A . 80 GLU OE1 1 1
16 30743 1 1 80 GLU OE2 O 2.979 -21.305 7.876 1.00 . A A . 80 GLU OE2 1 1
16 30744 1 1 81 THR C C -0.471 -24.238 12.464 1.00 . A A . 81 THR C 1 1
16 30745 1 1 81 THR CA C 0.660 -23.399 13.076 1.00 . A A . 81 THR CA 1 1
16 30746 1 1 81 THR CB C 0.492 -23.337 14.631 1.00 . A A . 81 THR CB 1 1
16 30747 1 1 81 THR CG2 C 0.704 -24.712 15.275 1.00 . A A . 81 THR CG2 1 1
16 30748 1 1 81 THR H H -0.199 -21.542 12.618 1.00 . A A . 81 THR H 1 1
16 30749 1 1 81 THR HA H 1.621 -23.861 12.848 1.00 . A A . 81 THR HA 1 1
16 30750 1 1 81 THR HB H -0.510 -22.993 14.863 1.00 . A A . 81 THR HB 1 1
16 30751 1 1 81 THR HG1 H 2.292 -22.822 15.240 1.00 . A A . 81 THR HG1 1 1
16 30752 1 1 81 THR HG21 H -0.029 -25.412 14.888 1.00 . A A . 81 THR HG21 1 1
16 30753 1 1 81 THR HG22 H 0.589 -24.636 16.350 1.00 . A A . 81 THR HG22 1 1
16 30754 1 1 81 THR HG23 H 1.698 -25.073 15.047 1.00 . A A . 81 THR HG23 1 1
16 30755 1 1 81 THR N N 0.601 -22.074 12.471 1.00 . A A . 81 THR N 1 1
16 30756 1 1 81 THR O O -1.652 -24.017 12.782 1.00 . A A . 81 THR O 1 1
16 30757 1 1 81 THR OG1 O 1.425 -22.413 15.190 1.00 . A A . 81 THR OG1 1 1
16 30758 1 1 82 VAL C C -1.312 -27.329 11.644 1.00 . A A . 82 VAL C 1 1
16 30759 1 1 82 VAL CA C -1.114 -26.015 10.883 1.00 . A A . 82 VAL CA 1 1
16 30760 1 1 82 VAL CB C -0.764 -26.292 9.375 1.00 . A A . 82 VAL CB 1 1
16 30761 1 1 82 VAL CG1 C -0.825 -24.977 8.574 1.00 . A A . 82 VAL CG1 1 1
16 30762 1 1 82 VAL CG2 C 0.605 -26.991 9.203 1.00 . A A . 82 VAL CG2 1 1
16 30763 1 1 82 VAL H H 0.822 -25.244 11.298 1.00 . A A . 82 VAL H 1 1
16 30764 1 1 82 VAL HA H -2.068 -25.475 10.893 1.00 . A A . 82 VAL HA 1 1
16 30765 1 1 82 VAL HB H -1.529 -26.956 8.970 1.00 . A A . 82 VAL HB 1 1
16 30766 1 1 82 VAL HG11 H -1.821 -24.550 8.648 1.00 . A A . 82 VAL HG11 1 1
16 30767 1 1 82 VAL HG12 H -0.602 -25.169 7.534 1.00 . A A . 82 VAL HG12 1 1
16 30768 1 1 82 VAL HG13 H -0.106 -24.271 8.971 1.00 . A A . 82 VAL HG13 1 1
16 30769 1 1 82 VAL HG21 H 1.387 -26.387 9.648 1.00 . A A . 82 VAL HG21 1 1
16 30770 1 1 82 VAL HG22 H 0.821 -27.134 8.151 1.00 . A A . 82 VAL HG22 1 1
16 30771 1 1 82 VAL HG23 H 0.581 -27.964 9.692 1.00 . A A . 82 VAL HG23 1 1
16 30772 1 1 82 VAL N N -0.123 -25.154 11.545 1.00 . A A . 82 VAL N 1 1
16 30773 1 1 82 VAL O O -0.354 -28.054 11.932 1.00 . A A . 82 VAL O 1 1
16 30774 1 1 83 THR C C -3.042 -29.983 11.632 1.00 . A A . 83 THR C 1 1
16 30775 1 1 83 THR CA C -2.992 -28.827 12.647 1.00 . A A . 83 THR CA 1 1
16 30776 1 1 83 THR CB C -4.384 -28.629 13.315 1.00 . A A . 83 THR CB 1 1
16 30777 1 1 83 THR CG2 C -4.838 -29.862 14.115 1.00 . A A . 83 THR CG2 1 1
16 30778 1 1 83 THR H H -3.260 -26.930 11.780 1.00 . A A . 83 THR H 1 1
16 30779 1 1 83 THR HA H -2.268 -29.058 13.425 1.00 . A A . 83 THR HA 1 1
16 30780 1 1 83 THR HB H -5.109 -28.438 12.531 1.00 . A A . 83 THR HB 1 1
16 30781 1 1 83 THR HG1 H -3.442 -27.228 14.356 1.00 . A A . 83 THR HG1 1 1
16 30782 1 1 83 THR HG21 H -5.801 -29.668 14.574 1.00 . A A . 83 THR HG21 1 1
16 30783 1 1 83 THR HG22 H -4.114 -30.084 14.888 1.00 . A A . 83 THR HG22 1 1
16 30784 1 1 83 THR HG23 H -4.927 -30.718 13.454 1.00 . A A . 83 THR HG23 1 1
16 30785 1 1 83 THR N N -2.575 -27.598 11.985 1.00 . A A . 83 THR N 1 1
16 30786 1 1 83 THR O O -3.540 -29.819 10.510 1.00 . A A . 83 THR O 1 1
16 30787 1 1 83 THR OG1 O -4.356 -27.479 14.183 1.00 . A A . 83 THR OG1 1 1
16 30788 1 1 84 ARG C C -2.846 -33.512 12.186 1.00 . A A . 84 ARG C 1 1
16 30789 1 1 84 ARG CA C -2.437 -32.368 11.241 1.00 . A A . 84 ARG CA 1 1
16 30790 1 1 84 ARG CB C -1.006 -32.593 10.669 1.00 . A A . 84 ARG CB 1 1
16 30791 1 1 84 ARG CD C 0.982 -31.586 9.392 1.00 . A A . 84 ARG CD 1 1
16 30792 1 1 84 ARG CG C -0.481 -31.422 9.810 1.00 . A A . 84 ARG CG 1 1
16 30793 1 1 84 ARG CZ C 2.468 -30.508 7.707 1.00 . A A . 84 ARG CZ 1 1
16 30794 1 1 84 ARG H H -2.064 -31.150 12.916 1.00 . A A . 84 ARG H 1 1
16 30795 1 1 84 ARG HA H -3.154 -32.295 10.427 1.00 . A A . 84 ARG HA 1 1
16 30796 1 1 84 ARG HB2 H -0.320 -32.743 11.499 1.00 . A A . 84 ARG HB2 1 1
16 30797 1 1 84 ARG HB3 H -1.012 -33.491 10.059 1.00 . A A . 84 ARG HB3 1 1
16 30798 1 1 84 ARG HD2 H 1.603 -31.619 10.281 1.00 . A A . 84 ARG HD2 1 1
16 30799 1 1 84 ARG HD3 H 1.092 -32.515 8.842 1.00 . A A . 84 ARG HD3 1 1
16 30800 1 1 84 ARG HE H 0.913 -29.631 8.604 1.00 . A A . 84 ARG HE 1 1
16 30801 1 1 84 ARG HG2 H -1.090 -31.345 8.916 1.00 . A A . 84 ARG HG2 1 1
16 30802 1 1 84 ARG HG3 H -0.579 -30.500 10.380 1.00 . A A . 84 ARG HG3 1 1
16 30803 1 1 84 ARG HH11 H 2.941 -32.438 8.090 1.00 . A A . 84 ARG HH11 1 1
16 30804 1 1 84 ARG HH12 H 3.958 -31.646 6.937 1.00 . A A . 84 ARG HH12 1 1
16 30805 1 1 84 ARG HH21 H 2.247 -28.595 7.093 1.00 . A A . 84 ARG HH21 1 1
16 30806 1 1 84 ARG HH22 H 3.562 -29.461 6.365 1.00 . A A . 84 ARG HH22 1 1
16 30807 1 1 84 ARG N N -2.471 -31.126 12.028 1.00 . A A . 84 ARG N 1 1
16 30808 1 1 84 ARG NE N 1.429 -30.468 8.543 1.00 . A A . 84 ARG NE 1 1
16 30809 1 1 84 ARG NH1 N 3.179 -31.619 7.568 1.00 . A A . 84 ARG NH1 1 1
16 30810 1 1 84 ARG NH2 N 2.784 -29.434 7.001 1.00 . A A . 84 ARG NH2 1 1
16 30811 1 1 84 ARG O O -3.465 -33.249 13.236 1.00 . A A . 84 ARG O 1 1
16 30812 1 1 85 ASN C C -1.491 -36.744 12.913 1.00 . A A . 85 ASN C 1 1
16 30813 1 1 85 ASN CA C -2.768 -35.909 12.754 1.00 . A A . 85 ASN CA 1 1
16 30814 1 1 85 ASN CB C -3.937 -36.785 12.253 1.00 . A A . 85 ASN CB 1 1
16 30815 1 1 85 ASN CG C -4.441 -37.744 13.324 1.00 . A A . 85 ASN CG 1 1
16 30816 1 1 85 ASN H H -2.121 -34.943 10.970 1.00 . A A . 85 ASN H 1 1
16 30817 1 1 85 ASN HA H -3.036 -35.505 13.732 1.00 . A A . 85 ASN HA 1 1
16 30818 1 1 85 ASN HB2 H -4.760 -36.145 11.948 1.00 . A A . 85 ASN HB2 1 1
16 30819 1 1 85 ASN HB3 H -3.617 -37.363 11.390 1.00 . A A . 85 ASN HB3 1 1
16 30820 1 1 85 ASN HD21 H -5.592 -36.311 14.074 1.00 . A A . 85 ASN HD21 1 1
16 30821 1 1 85 ASN HD22 H -5.659 -37.835 14.888 1.00 . A A . 85 ASN HD22 1 1
16 30822 1 1 85 ASN N N -2.524 -34.773 11.843 1.00 . A A . 85 ASN N 1 1
16 30823 1 1 85 ASN ND2 N -5.320 -37.250 14.182 1.00 . A A . 85 ASN ND2 1 1
16 30824 1 1 85 ASN O O -1.081 -37.461 11.992 1.00 . A A . 85 ASN O 1 1
16 30825 1 1 85 ASN OD1 O -4.017 -38.896 13.403 1.00 . A A . 85 ASN OD1 1 1
16 30826 1 1 86 PHE C C -0.138 -38.413 15.554 1.00 . A A . 86 PHE C 1 1
16 30827 1 1 86 PHE CA C 0.320 -37.411 14.479 1.00 . A A . 86 PHE CA 1 1
16 30828 1 1 86 PHE CB C 1.454 -36.499 15.034 1.00 . A A . 86 PHE CB 1 1
16 30829 1 1 86 PHE CD1 C 1.803 -35.531 12.674 1.00 . A A . 86 PHE CD1 1 1
16 30830 1 1 86 PHE CD2 C 3.146 -34.697 14.465 1.00 . A A . 86 PHE CD2 1 1
16 30831 1 1 86 PHE CE1 C 2.438 -34.671 11.798 1.00 . A A . 86 PHE CE1 1 1
16 30832 1 1 86 PHE CE2 C 3.782 -33.839 13.589 1.00 . A A . 86 PHE CE2 1 1
16 30833 1 1 86 PHE CG C 2.143 -35.561 14.028 1.00 . A A . 86 PHE CG 1 1
16 30834 1 1 86 PHE CZ C 3.428 -33.826 12.255 1.00 . A A . 86 PHE CZ 1 1
16 30835 1 1 86 PHE H H -1.177 -35.940 14.717 1.00 . A A . 86 PHE H 1 1
16 30836 1 1 86 PHE HA H 0.686 -37.958 13.611 1.00 . A A . 86 PHE HA 1 1
16 30837 1 1 86 PHE HB2 H 1.041 -35.875 15.816 1.00 . A A . 86 PHE HB2 1 1
16 30838 1 1 86 PHE HB3 H 2.223 -37.127 15.465 1.00 . A A . 86 PHE HB3 1 1
16 30839 1 1 86 PHE HD1 H 1.026 -36.187 12.304 1.00 . A A . 86 PHE HD1 1 1
16 30840 1 1 86 PHE HD2 H 3.423 -34.696 15.513 1.00 . A A . 86 PHE HD2 1 1
16 30841 1 1 86 PHE HE1 H 2.160 -34.663 10.752 1.00 . A A . 86 PHE HE1 1 1
16 30842 1 1 86 PHE HE2 H 4.559 -33.175 13.949 1.00 . A A . 86 PHE HE2 1 1
16 30843 1 1 86 PHE HZ H 3.929 -33.153 11.568 1.00 . A A . 86 PHE HZ 1 1
16 30844 1 1 86 PHE N N -0.844 -36.603 14.080 1.00 . A A . 86 PHE N 1 1
16 30845 1 1 86 PHE O O -0.853 -38.014 16.481 1.00 . A A . 86 PHE O 1 1
16 30846 1 1 87 PRO C C 0.134 -40.543 17.865 1.00 . A A . 87 PRO C 1 1
16 30847 1 1 87 PRO CA C -0.227 -40.791 16.381 1.00 . A A . 87 PRO CA 1 1
16 30848 1 1 87 PRO CB C 0.446 -42.081 15.831 1.00 . A A . 87 PRO CB 1 1
16 30849 1 1 87 PRO CD C 1.235 -40.280 14.476 1.00 . A A . 87 PRO CD 1 1
16 30850 1 1 87 PRO CG C 1.658 -41.586 15.103 1.00 . A A . 87 PRO CG 1 1
16 30851 1 1 87 PRO HA H -1.308 -40.890 16.301 1.00 . A A . 87 PRO HA 1 1
16 30852 1 1 87 PRO HB2 H 0.711 -42.752 16.643 1.00 . A A . 87 PRO HB2 1 1
16 30853 1 1 87 PRO HB3 H -0.236 -42.594 15.158 1.00 . A A . 87 PRO HB3 1 1
16 30854 1 1 87 PRO HD2 H 2.089 -39.622 14.354 1.00 . A A . 87 PRO HD2 1 1
16 30855 1 1 87 PRO HD3 H 0.753 -40.445 13.515 1.00 . A A . 87 PRO HD3 1 1
16 30856 1 1 87 PRO HG2 H 2.475 -41.426 15.805 1.00 . A A . 87 PRO HG2 1 1
16 30857 1 1 87 PRO HG3 H 1.961 -42.296 14.340 1.00 . A A . 87 PRO HG3 1 1
16 30858 1 1 87 PRO N N 0.268 -39.725 15.464 1.00 . A A . 87 PRO N 1 1
16 30859 1 1 87 PRO O O -0.530 -41.081 18.761 1.00 . A A . 87 PRO O 1 1
16 30860 1 1 88 GLU C C 0.679 -38.420 20.198 1.00 . A A . 88 GLU C 1 1
16 30861 1 1 88 GLU CA C 1.640 -39.388 19.476 1.00 . A A . 88 GLU CA 1 1
16 30862 1 1 88 GLU CB C 3.098 -38.814 19.479 1.00 . A A . 88 GLU CB 1 1
16 30863 1 1 88 GLU CD C 4.042 -37.997 17.195 1.00 . A A . 88 GLU CD 1 1
16 30864 1 1 88 GLU CG C 3.362 -37.604 18.527 1.00 . A A . 88 GLU CG 1 1
16 30865 1 1 88 GLU H H 1.610 -39.285 17.344 1.00 . A A . 88 GLU H 1 1
16 30866 1 1 88 GLU HA H 1.645 -40.318 20.038 1.00 . A A . 88 GLU HA 1 1
16 30867 1 1 88 GLU HB2 H 3.345 -38.508 20.492 1.00 . A A . 88 GLU HB2 1 1
16 30868 1 1 88 GLU HB3 H 3.773 -39.619 19.203 1.00 . A A . 88 GLU HB3 1 1
16 30869 1 1 88 GLU HG2 H 2.412 -37.126 18.291 1.00 . A A . 88 GLU HG2 1 1
16 30870 1 1 88 GLU HG3 H 3.988 -36.878 19.044 1.00 . A A . 88 GLU HG3 1 1
16 30871 1 1 88 GLU N N 1.169 -39.709 18.110 1.00 . A A . 88 GLU N 1 1
16 30872 1 1 88 GLU O O 0.634 -38.413 21.434 1.00 . A A . 88 GLU O 1 1
16 30873 1 1 88 GLU OE1 O 3.460 -38.791 16.437 1.00 . A A . 88 GLU OE1 1 1
16 30874 1 1 88 GLU OE2 O 5.159 -37.516 16.905 1.00 . A A . 88 GLU OE2 1 1
16 30875 1 1 89 GLY C C -1.872 -35.933 18.990 1.00 . A A . 89 GLY C 1 1
16 30876 1 1 89 GLY CA C -1.063 -36.692 20.032 1.00 . A A . 89 GLY CA 1 1
16 30877 1 1 89 GLY H H 0.034 -37.618 18.453 1.00 . A A . 89 GLY H 1 1
16 30878 1 1 89 GLY HA2 H -1.750 -37.266 20.644 1.00 . A A . 89 GLY HA2 1 1
16 30879 1 1 89 GLY HA3 H -0.544 -35.984 20.668 1.00 . A A . 89 GLY HA3 1 1
16 30880 1 1 89 GLY N N -0.080 -37.603 19.433 1.00 . A A . 89 GLY N 1 1
16 30881 1 1 89 GLY O O -2.584 -36.552 18.195 1.00 . A A . 89 GLY O 1 1
16 30882 1 1 90 LYS C C -1.799 -33.761 16.685 1.00 . A A . 90 LYS C 1 1
16 30883 1 1 90 LYS CA C -2.463 -33.705 18.076 1.00 . A A . 90 LYS CA 1 1
16 30884 1 1 90 LYS CB C -2.505 -32.267 18.669 1.00 . A A . 90 LYS CB 1 1
16 30885 1 1 90 LYS CD C -4.598 -31.561 17.307 1.00 . A A . 90 LYS CD 1 1
16 30886 1 1 90 LYS CE C -5.545 -32.010 18.435 1.00 . A A . 90 LYS CE 1 1
16 30887 1 1 90 LYS CG C -3.178 -31.188 17.788 1.00 . A A . 90 LYS CG 1 1
16 30888 1 1 90 LYS H H -1.262 -34.174 19.734 1.00 . A A . 90 LYS H 1 1
16 30889 1 1 90 LYS HA H -3.486 -34.058 17.981 1.00 . A A . 90 LYS HA 1 1
16 30890 1 1 90 LYS HB2 H -3.035 -32.302 19.613 1.00 . A A . 90 LYS HB2 1 1
16 30891 1 1 90 LYS HB3 H -1.485 -31.949 18.870 1.00 . A A . 90 LYS HB3 1 1
16 30892 1 1 90 LYS HD2 H -5.024 -30.698 16.817 1.00 . A A . 90 LYS HD2 1 1
16 30893 1 1 90 LYS HD3 H -4.513 -32.366 16.577 1.00 . A A . 90 LYS HD3 1 1
16 30894 1 1 90 LYS HE2 H -5.196 -32.956 18.829 1.00 . A A . 90 LYS HE2 1 1
16 30895 1 1 90 LYS HE3 H -5.535 -31.277 19.227 1.00 . A A . 90 LYS HE3 1 1
16 30896 1 1 90 LYS HG2 H -3.241 -30.268 18.361 1.00 . A A . 90 LYS HG2 1 1
16 30897 1 1 90 LYS HG3 H -2.547 -31.009 16.919 1.00 . A A . 90 LYS HG3 1 1
16 30898 1 1 90 LYS HZ1 H -6.950 -32.877 17.167 1.00 . A A . 90 LYS HZ1 1 1
16 30899 1 1 90 LYS HZ2 H -7.321 -31.292 17.621 1.00 . A A . 90 LYS HZ2 1 1
16 30900 1 1 90 LYS HZ3 H -7.535 -32.557 18.719 1.00 . A A . 90 LYS HZ3 1 1
16 30901 1 1 90 LYS N N -1.783 -34.588 19.026 1.00 . A A . 90 LYS N 1 1
16 30902 1 1 90 LYS NZ N -6.932 -32.196 17.953 1.00 . A A . 90 LYS NZ 1 1
16 30903 1 1 90 LYS O O -2.272 -34.485 15.803 1.00 . A A . 90 LYS O 1 1
16 30904 1 1 91 GLY C C 0.122 -31.633 14.595 1.00 . A A . 91 GLY C 1 1
16 30905 1 1 91 GLY CA C 0.032 -33.007 15.230 1.00 . A A . 91 GLY CA 1 1
16 30906 1 1 91 GLY H H -0.357 -32.475 17.243 1.00 . A A . 91 GLY H 1 1
16 30907 1 1 91 GLY HA2 H 1.037 -33.353 15.413 1.00 . A A . 91 GLY HA2 1 1
16 30908 1 1 91 GLY HA3 H -0.437 -33.689 14.525 1.00 . A A . 91 GLY HA3 1 1
16 30909 1 1 91 GLY N N -0.689 -33.021 16.503 1.00 . A A . 91 GLY N 1 1
16 30910 1 1 91 GLY O O 0.265 -31.520 13.374 1.00 . A A . 91 GLY O 1 1
16 30911 1 1 92 GLU C C 1.577 -28.733 14.883 1.00 . A A . 92 GLU C 1 1
16 30912 1 1 92 GLU CA C 0.111 -29.191 14.947 1.00 . A A . 92 GLU CA 1 1
16 30913 1 1 92 GLU CB C -0.774 -28.259 15.858 1.00 . A A . 92 GLU CB 1 1
16 30914 1 1 92 GLU CD C 0.323 -28.690 18.224 1.00 . A A . 92 GLU CD 1 1
16 30915 1 1 92 GLU CG C -0.122 -27.676 17.148 1.00 . A A . 92 GLU CG 1 1
16 30916 1 1 92 GLU H H 0.051 -30.753 16.388 1.00 . A A . 92 GLU H 1 1
16 30917 1 1 92 GLU HA H -0.300 -29.178 13.933 1.00 . A A . 92 GLU HA 1 1
16 30918 1 1 92 GLU HB2 H -1.101 -27.421 15.253 1.00 . A A . 92 GLU HB2 1 1
16 30919 1 1 92 GLU HB3 H -1.663 -28.814 16.156 1.00 . A A . 92 GLU HB3 1 1
16 30920 1 1 92 GLU HG2 H 0.754 -27.104 16.851 1.00 . A A . 92 GLU HG2 1 1
16 30921 1 1 92 GLU HG3 H -0.830 -26.993 17.604 1.00 . A A . 92 GLU HG3 1 1
16 30922 1 1 92 GLU N N 0.082 -30.585 15.425 1.00 . A A . 92 GLU N 1 1
16 30923 1 1 92 GLU O O 2.361 -29.016 15.791 1.00 . A A . 92 GLU O 1 1
16 30924 1 1 92 GLU OE1 O -0.162 -29.848 18.245 1.00 . A A . 92 GLU OE1 1 1
16 30925 1 1 92 GLU OE2 O 1.135 -28.300 19.090 1.00 . A A . 92 GLU OE2 1 1
16 30926 1 1 93 VAL C C 3.515 -26.284 13.096 1.00 . A A . 93 VAL C 1 1
16 30927 1 1 93 VAL CA C 3.379 -27.755 13.509 1.00 . A A . 93 VAL CA 1 1
16 30928 1 1 93 VAL CB C 4.012 -28.715 12.417 1.00 . A A . 93 VAL CB 1 1
16 30929 1 1 93 VAL CG1 C 4.017 -30.186 12.906 1.00 . A A . 93 VAL CG1 1 1
16 30930 1 1 93 VAL CG2 C 3.281 -28.614 11.058 1.00 . A A . 93 VAL CG2 1 1
16 30931 1 1 93 VAL H H 1.296 -27.850 13.100 1.00 . A A . 93 VAL H 1 1
16 30932 1 1 93 VAL HA H 3.937 -27.895 14.436 1.00 . A A . 93 VAL HA 1 1
16 30933 1 1 93 VAL HB H 5.048 -28.417 12.266 1.00 . A A . 93 VAL HB 1 1
16 30934 1 1 93 VAL HG11 H 4.547 -30.810 12.197 1.00 . A A . 93 VAL HG11 1 1
16 30935 1 1 93 VAL HG12 H 2.998 -30.545 13.002 1.00 . A A . 93 VAL HG12 1 1
16 30936 1 1 93 VAL HG13 H 4.501 -30.251 13.871 1.00 . A A . 93 VAL HG13 1 1
16 30937 1 1 93 VAL HG21 H 2.243 -28.907 11.175 1.00 . A A . 93 VAL HG21 1 1
16 30938 1 1 93 VAL HG22 H 3.754 -29.263 10.332 1.00 . A A . 93 VAL HG22 1 1
16 30939 1 1 93 VAL HG23 H 3.321 -27.592 10.696 1.00 . A A . 93 VAL HG23 1 1
16 30940 1 1 93 VAL N N 1.969 -28.097 13.770 1.00 . A A . 93 VAL N 1 1
16 30941 1 1 93 VAL O O 2.728 -25.781 12.289 1.00 . A A . 93 VAL O 1 1
16 30942 1 1 94 ASP C C 5.677 -24.276 12.017 1.00 . A A . 94 ASP C 1 1
16 30943 1 1 94 ASP CA C 4.885 -24.229 13.326 1.00 . A A . 94 ASP CA 1 1
16 30944 1 1 94 ASP CB C 5.736 -23.561 14.454 1.00 . A A . 94 ASP CB 1 1
16 30945 1 1 94 ASP CG C 4.897 -22.985 15.615 1.00 . A A . 94 ASP CG 1 1
16 30946 1 1 94 ASP H H 5.005 -26.048 14.407 1.00 . A A . 94 ASP H 1 1
16 30947 1 1 94 ASP HA H 3.975 -23.650 13.179 1.00 . A A . 94 ASP HA 1 1
16 30948 1 1 94 ASP HB2 H 6.415 -24.299 14.868 1.00 . A A . 94 ASP HB2 1 1
16 30949 1 1 94 ASP HB3 H 6.327 -22.755 14.023 1.00 . A A . 94 ASP HB3 1 1
16 30950 1 1 94 ASP N N 4.507 -25.605 13.693 1.00 . A A . 94 ASP N 1 1
16 30951 1 1 94 ASP O O 6.723 -24.918 11.961 1.00 . A A . 94 ASP O 1 1
16 30952 1 1 94 ASP OD1 O 3.990 -23.685 16.107 1.00 . A A . 94 ASP OD1 1 1
16 30953 1 1 94 ASP OD2 O 5.144 -21.829 16.043 1.00 . A A . 94 ASP OD2 1 1
16 30954 1 1 95 VAL C C 5.879 -22.098 9.216 1.00 . A A . 95 VAL C 1 1
16 30955 1 1 95 VAL CA C 5.733 -23.582 9.621 1.00 . A A . 95 VAL CA 1 1
16 30956 1 1 95 VAL CB C 4.823 -24.332 8.560 1.00 . A A . 95 VAL CB 1 1
16 30957 1 1 95 VAL CG1 C 5.517 -24.505 7.189 1.00 . A A . 95 VAL CG1 1 1
16 30958 1 1 95 VAL CG2 C 4.302 -25.686 9.096 1.00 . A A . 95 VAL CG2 1 1
16 30959 1 1 95 VAL H H 4.261 -23.211 11.094 1.00 . A A . 95 VAL H 1 1
16 30960 1 1 95 VAL HA H 6.716 -24.053 9.639 1.00 . A A . 95 VAL HA 1 1
16 30961 1 1 95 VAL HB H 3.960 -23.713 8.389 1.00 . A A . 95 VAL HB 1 1
16 30962 1 1 95 VAL HG11 H 4.856 -25.009 6.495 1.00 . A A . 95 VAL HG11 1 1
16 30963 1 1 95 VAL HG12 H 6.417 -25.090 7.314 1.00 . A A . 95 VAL HG12 1 1
16 30964 1 1 95 VAL HG13 H 5.782 -23.532 6.788 1.00 . A A . 95 VAL HG13 1 1
16 30965 1 1 95 VAL HG21 H 3.685 -26.168 8.349 1.00 . A A . 95 VAL HG21 1 1
16 30966 1 1 95 VAL HG22 H 3.710 -25.524 9.991 1.00 . A A . 95 VAL HG22 1 1
16 30967 1 1 95 VAL HG23 H 5.141 -26.326 9.337 1.00 . A A . 95 VAL HG23 1 1
16 30968 1 1 95 VAL N N 5.129 -23.650 10.967 1.00 . A A . 95 VAL N 1 1
16 30969 1 1 95 VAL O O 5.210 -21.228 9.778 1.00 . A A . 95 VAL O 1 1
16 30970 1 1 96 ALA C C 6.599 -20.727 6.112 1.00 . A A . 96 ALA C 1 1
16 30971 1 1 96 ALA CA C 6.883 -20.518 7.603 1.00 . A A . 96 ALA CA 1 1
16 30972 1 1 96 ALA CB C 8.277 -19.906 7.838 1.00 . A A . 96 ALA CB 1 1
16 30973 1 1 96 ALA H H 7.378 -22.527 7.983 1.00 . A A . 96 ALA H 1 1
16 30974 1 1 96 ALA HA H 6.133 -19.839 8.018 1.00 . A A . 96 ALA HA 1 1
16 30975 1 1 96 ALA HB1 H 8.344 -18.947 7.337 1.00 . A A . 96 ALA HB1 1 1
16 30976 1 1 96 ALA HB2 H 9.043 -20.566 7.450 1.00 . A A . 96 ALA HB2 1 1
16 30977 1 1 96 ALA HB3 H 8.436 -19.760 8.899 1.00 . A A . 96 ALA HB3 1 1
16 30978 1 1 96 ALA N N 6.772 -21.823 8.264 1.00 . A A . 96 ALA N 1 1
16 30979 1 1 96 ALA O O 7.461 -21.225 5.374 1.00 . A A . 96 ALA O 1 1
16 30980 1 1 97 CYS C C 5.123 -19.184 3.594 1.00 . A A . 97 CYS C 1 1
16 30981 1 1 97 CYS CA C 4.945 -20.542 4.291 1.00 . A A . 97 CYS CA 1 1
16 30982 1 1 97 CYS CB C 3.484 -21.032 4.219 1.00 . A A . 97 CYS CB 1 1
16 30983 1 1 97 CYS H H 4.718 -20.071 6.337 1.00 . A A . 97 CYS H 1 1
16 30984 1 1 97 CYS HA H 5.582 -21.281 3.800 1.00 . A A . 97 CYS HA 1 1
16 30985 1 1 97 CYS HB2 H 2.852 -20.365 4.786 1.00 . A A . 97 CYS HB2 1 1
16 30986 1 1 97 CYS HB3 H 3.155 -21.039 3.185 1.00 . A A . 97 CYS HB3 1 1
16 30987 1 1 97 CYS HG H 3.052 -22.603 6.178 1.00 . A A . 97 CYS HG 1 1
16 30988 1 1 97 CYS N N 5.368 -20.412 5.688 1.00 . A A . 97 CYS N 1 1
16 30989 1 1 97 CYS O O 4.391 -18.228 3.859 1.00 . A A . 97 CYS O 1 1
16 30990 1 1 97 CYS SG S 3.247 -22.704 4.872 1.00 . A A . 97 CYS SG 1 1
16 30991 1 1 98 ILE C C 5.861 -17.918 0.602 1.00 . A A . 98 ILE C 1 1
16 30992 1 1 98 ILE CA C 6.506 -17.893 1.996 1.00 . A A . 98 ILE CA 1 1
16 30993 1 1 98 ILE CB C 8.090 -17.741 1.947 1.00 . A A . 98 ILE CB 1 1
16 30994 1 1 98 ILE CD1 C 8.684 -16.577 -0.358 1.00 . A A . 98 ILE CD1 1 1
16 30995 1 1 98 ILE CG1 C 8.588 -16.468 1.164 1.00 . A A . 98 ILE CG1 1 1
16 30996 1 1 98 ILE CG2 C 8.786 -19.017 1.432 1.00 . A A . 98 ILE CG2 1 1
16 30997 1 1 98 ILE H H 6.655 -19.925 2.560 1.00 . A A . 98 ILE H 1 1
16 30998 1 1 98 ILE HA H 6.108 -17.037 2.548 1.00 . A A . 98 ILE HA 1 1
16 30999 1 1 98 ILE HB H 8.406 -17.633 2.980 1.00 . A A . 98 ILE HB 1 1
16 31000 1 1 98 ILE HD11 H 9.071 -15.653 -0.759 1.00 . A A . 98 ILE HD11 1 1
16 31001 1 1 98 ILE HD12 H 7.704 -16.758 -0.771 1.00 . A A . 98 ILE HD12 1 1
16 31002 1 1 98 ILE HD13 H 9.341 -17.387 -0.626 1.00 . A A . 98 ILE HD13 1 1
16 31003 1 1 98 ILE HG12 H 7.921 -15.643 1.375 1.00 . A A . 98 ILE HG12 1 1
16 31004 1 1 98 ILE HG13 H 9.577 -16.200 1.529 1.00 . A A . 98 ILE HG13 1 1
16 31005 1 1 98 ILE HG21 H 8.529 -19.854 2.071 1.00 . A A . 98 ILE HG21 1 1
16 31006 1 1 98 ILE HG22 H 9.860 -18.883 1.437 1.00 . A A . 98 ILE HG22 1 1
16 31007 1 1 98 ILE HG23 H 8.457 -19.230 0.421 1.00 . A A . 98 ILE HG23 1 1
16 31008 1 1 98 ILE N N 6.136 -19.112 2.727 1.00 . A A . 98 ILE N 1 1
16 31009 1 1 98 ILE O O 5.835 -18.957 -0.062 1.00 . A A . 98 ILE O 1 1
16 31010 1 1 99 TYR C C 5.397 -15.368 -1.842 1.00 . A A . 99 TYR C 1 1
16 31011 1 1 99 TYR CA C 4.749 -16.583 -1.173 1.00 . A A . 99 TYR CA 1 1
16 31012 1 1 99 TYR CB C 3.209 -16.388 -1.094 1.00 . A A . 99 TYR CB 1 1
16 31013 1 1 99 TYR CD1 C 2.349 -18.742 -0.595 1.00 . A A . 99 TYR CD1 1 1
16 31014 1 1 99 TYR CD2 C 1.998 -17.057 1.064 1.00 . A A . 99 TYR CD2 1 1
16 31015 1 1 99 TYR CE1 C 1.725 -19.671 0.215 1.00 . A A . 99 TYR CE1 1 1
16 31016 1 1 99 TYR CE2 C 1.371 -17.983 1.879 1.00 . A A . 99 TYR CE2 1 1
16 31017 1 1 99 TYR CG C 2.498 -17.415 -0.192 1.00 . A A . 99 TYR CG 1 1
16 31018 1 1 99 TYR CZ C 1.235 -19.287 1.450 1.00 . A A . 99 TYR CZ 1 1
16 31019 1 1 99 TYR H H 5.335 -15.993 0.775 1.00 . A A . 99 TYR H 1 1
16 31020 1 1 99 TYR HA H 4.961 -17.470 -1.768 1.00 . A A . 99 TYR HA 1 1
16 31021 1 1 99 TYR HB2 H 2.991 -15.393 -0.720 1.00 . A A . 99 TYR HB2 1 1
16 31022 1 1 99 TYR HB3 H 2.794 -16.481 -2.099 1.00 . A A . 99 TYR HB3 1 1
16 31023 1 1 99 TYR HD1 H 2.733 -19.040 -1.559 1.00 . A A . 99 TYR HD1 1 1
16 31024 1 1 99 TYR HD2 H 2.108 -16.027 1.397 1.00 . A A . 99 TYR HD2 1 1
16 31025 1 1 99 TYR HE1 H 1.616 -20.696 -0.121 1.00 . A A . 99 TYR HE1 1 1
16 31026 1 1 99 TYR HE2 H 0.993 -17.682 2.850 1.00 . A A . 99 TYR HE2 1 1
16 31027 1 1 99 TYR HH H 1.194 -20.968 2.391 1.00 . A A . 99 TYR HH 1 1
16 31028 1 1 99 TYR N N 5.334 -16.761 0.168 1.00 . A A . 99 TYR N 1 1
16 31029 1 1 99 TYR O O 5.333 -14.256 -1.300 1.00 . A A . 99 TYR O 1 1
16 31030 1 1 99 TYR OH O 0.610 -20.217 2.255 1.00 . A A . 99 TYR OH 1 1
16 31031 1 1 100 GLU C C 5.561 -14.233 -4.958 1.00 . A A . 100 GLU C 1 1
16 31032 1 1 100 GLU CA C 6.574 -14.518 -3.840 1.00 . A A . 100 GLU CA 1 1
16 31033 1 1 100 GLU CB C 7.947 -14.912 -4.434 1.00 . A A . 100 GLU CB 1 1
16 31034 1 1 100 GLU CD C 9.998 -14.211 -5.843 1.00 . A A . 100 GLU CD 1 1
16 31035 1 1 100 GLU CG C 8.648 -13.792 -5.231 1.00 . A A . 100 GLU CG 1 1
16 31036 1 1 100 GLU H H 6.204 -16.514 -3.266 1.00 . A A . 100 GLU H 1 1
16 31037 1 1 100 GLU HA H 6.696 -13.628 -3.224 1.00 . A A . 100 GLU HA 1 1
16 31038 1 1 100 GLU HB2 H 8.598 -15.200 -3.620 1.00 . A A . 100 GLU HB2 1 1
16 31039 1 1 100 GLU HB3 H 7.816 -15.771 -5.090 1.00 . A A . 100 GLU HB3 1 1
16 31040 1 1 100 GLU HG2 H 7.981 -13.467 -6.025 1.00 . A A . 100 GLU HG2 1 1
16 31041 1 1 100 GLU HG3 H 8.822 -12.955 -4.564 1.00 . A A . 100 GLU HG3 1 1
16 31042 1 1 100 GLU N N 6.047 -15.592 -2.992 1.00 . A A . 100 GLU N 1 1
16 31043 1 1 100 GLU O O 5.314 -15.074 -5.839 1.00 . A A . 100 GLU O 1 1
16 31044 1 1 100 GLU OE1 O 10.845 -14.750 -5.101 1.00 . A A . 100 GLU OE1 1 1
16 31045 1 1 100 GLU OE2 O 10.219 -14.013 -7.063 1.00 . A A . 100 GLU OE2 1 1
16 31046 1 1 101 VAL C C 4.492 -11.746 -6.919 1.00 . A A . 101 VAL C 1 1
16 31047 1 1 101 VAL CA C 3.896 -12.577 -5.766 1.00 . A A . 101 VAL CA 1 1
16 31048 1 1 101 VAL CB C 2.845 -11.731 -4.943 1.00 . A A . 101 VAL CB 1 1
16 31049 1 1 101 VAL CG1 C 1.649 -11.266 -5.814 1.00 . A A . 101 VAL CG1 1 1
16 31050 1 1 101 VAL CG2 C 2.344 -12.530 -3.714 1.00 . A A . 101 VAL CG2 1 1
16 31051 1 1 101 VAL H H 5.282 -12.429 -4.194 1.00 . A A . 101 VAL H 1 1
16 31052 1 1 101 VAL HA H 3.386 -13.448 -6.178 1.00 . A A . 101 VAL HA 1 1
16 31053 1 1 101 VAL HB H 3.353 -10.841 -4.573 1.00 . A A . 101 VAL HB 1 1
16 31054 1 1 101 VAL HG11 H 1.123 -12.131 -6.202 1.00 . A A . 101 VAL HG11 1 1
16 31055 1 1 101 VAL HG12 H 2.002 -10.665 -6.645 1.00 . A A . 101 VAL HG12 1 1
16 31056 1 1 101 VAL HG13 H 0.966 -10.672 -5.216 1.00 . A A . 101 VAL HG13 1 1
16 31057 1 1 101 VAL HG21 H 3.181 -12.813 -3.085 1.00 . A A . 101 VAL HG21 1 1
16 31058 1 1 101 VAL HG22 H 1.831 -13.422 -4.049 1.00 . A A . 101 VAL HG22 1 1
16 31059 1 1 101 VAL HG23 H 1.655 -11.921 -3.139 1.00 . A A . 101 VAL HG23 1 1
16 31060 1 1 101 VAL N N 4.969 -13.042 -4.884 1.00 . A A . 101 VAL N 1 1
16 31061 1 1 101 VAL O O 5.411 -10.948 -6.720 1.00 . A A . 101 VAL O 1 1
16 31062 1 1 102 GLU C C 3.216 -10.708 -10.093 1.00 . A A . 102 GLU C 1 1
16 31063 1 1 102 GLU CA C 4.423 -11.337 -9.369 1.00 . A A . 102 GLU CA 1 1
16 31064 1 1 102 GLU CB C 5.102 -12.422 -10.258 1.00 . A A . 102 GLU CB 1 1
16 31065 1 1 102 GLU CD C 7.064 -11.080 -11.257 1.00 . A A . 102 GLU CD 1 1
16 31066 1 1 102 GLU CG C 5.810 -11.925 -11.534 1.00 . A A . 102 GLU CG 1 1
16 31067 1 1 102 GLU H H 3.173 -12.532 -8.172 1.00 . A A . 102 GLU H 1 1
16 31068 1 1 102 GLU HA H 5.146 -10.561 -9.133 1.00 . A A . 102 GLU HA 1 1
16 31069 1 1 102 GLU HB2 H 5.832 -12.949 -9.658 1.00 . A A . 102 GLU HB2 1 1
16 31070 1 1 102 GLU HB3 H 4.342 -13.134 -10.560 1.00 . A A . 102 GLU HB3 1 1
16 31071 1 1 102 GLU HG2 H 6.096 -12.790 -12.128 1.00 . A A . 102 GLU HG2 1 1
16 31072 1 1 102 GLU HG3 H 5.108 -11.336 -12.111 1.00 . A A . 102 GLU HG3 1 1
16 31073 1 1 102 GLU N N 3.947 -11.952 -8.120 1.00 . A A . 102 GLU N 1 1
16 31074 1 1 102 GLU O O 2.404 -11.425 -10.691 1.00 . A A . 102 GLU O 1 1
16 31075 1 1 102 GLU OE1 O 8.174 -11.662 -11.152 1.00 . A A . 102 GLU OE1 1 1
16 31076 1 1 102 GLU OE2 O 6.955 -9.837 -11.156 1.00 . A A . 102 GLU OE2 1 1
16 31077 1 1 103 ASN C C 0.585 -9.019 -10.169 1.00 . A A . 103 ASN C 1 1
16 31078 1 1 103 ASN CA C 2.006 -8.561 -10.598 1.00 . A A . 103 ASN CA 1 1
16 31079 1 1 103 ASN CB C 2.162 -8.550 -12.152 1.00 . A A . 103 ASN CB 1 1
16 31080 1 1 103 ASN CG C 3.547 -8.073 -12.605 1.00 . A A . 103 ASN CG 1 1
16 31081 1 1 103 ASN H H 3.717 -8.904 -9.386 1.00 . A A . 103 ASN H 1 1
16 31082 1 1 103 ASN HA H 2.139 -7.546 -10.238 1.00 . A A . 103 ASN HA 1 1
16 31083 1 1 103 ASN HB2 H 2.000 -9.552 -12.532 1.00 . A A . 103 ASN HB2 1 1
16 31084 1 1 103 ASN HB3 H 1.412 -7.891 -12.582 1.00 . A A . 103 ASN HB3 1 1
16 31085 1 1 103 ASN HD21 H 4.213 -9.936 -12.544 1.00 . A A . 103 ASN HD21 1 1
16 31086 1 1 103 ASN HD22 H 5.376 -8.749 -12.990 1.00 . A A . 103 ASN HD22 1 1
16 31087 1 1 103 ASN N N 3.075 -9.374 -9.955 1.00 . A A . 103 ASN N 1 1
16 31088 1 1 103 ASN ND2 N 4.472 -9.009 -12.733 1.00 . A A . 103 ASN ND2 1 1
16 31089 1 1 103 ASN O O -0.378 -8.913 -10.941 1.00 . A A . 103 ASN O 1 1
16 31090 1 1 103 ASN OD1 O 3.781 -6.885 -12.825 1.00 . A A . 103 ASN OD1 1 1
16 31091 1 1 104 GLY C C -1.053 -11.423 -8.308 1.00 . A A . 104 GLY C 1 1
16 31092 1 1 104 GLY CA C -0.829 -9.908 -8.341 1.00 . A A . 104 GLY CA 1 1
16 31093 1 1 104 GLY H H 1.279 -9.560 -8.363 1.00 . A A . 104 GLY H 1 1
16 31094 1 1 104 GLY HA2 H -0.876 -9.537 -7.328 1.00 . A A . 104 GLY HA2 1 1
16 31095 1 1 104 GLY HA3 H -1.636 -9.450 -8.906 1.00 . A A . 104 GLY HA3 1 1
16 31096 1 1 104 GLY N N 0.466 -9.498 -8.915 1.00 . A A . 104 GLY N 1 1
16 31097 1 1 104 GLY O O -2.039 -11.892 -7.719 1.00 . A A . 104 GLY O 1 1
16 31098 1 1 105 ARG C C 1.065 -14.313 -8.505 1.00 . A A . 105 ARG C 1 1
16 31099 1 1 105 ARG CA C -0.245 -13.683 -8.990 1.00 . A A . 105 ARG CA 1 1
16 31100 1 1 105 ARG CB C -0.576 -14.180 -10.429 1.00 . A A . 105 ARG CB 1 1
16 31101 1 1 105 ARG CD C -3.127 -14.182 -10.141 1.00 . A A . 105 ARG CD 1 1
16 31102 1 1 105 ARG CG C -1.933 -13.698 -10.982 1.00 . A A . 105 ARG CG 1 1
16 31103 1 1 105 ARG CZ C -5.167 -12.761 -9.814 1.00 . A A . 105 ARG CZ 1 1
16 31104 1 1 105 ARG H H 0.636 -11.774 -9.350 1.00 . A A . 105 ARG H 1 1
16 31105 1 1 105 ARG HA H -1.048 -13.995 -8.320 1.00 . A A . 105 ARG HA 1 1
16 31106 1 1 105 ARG HB2 H 0.201 -13.839 -11.105 1.00 . A A . 105 ARG HB2 1 1
16 31107 1 1 105 ARG HB3 H -0.579 -15.270 -10.430 1.00 . A A . 105 ARG HB3 1 1
16 31108 1 1 105 ARG HD2 H -3.221 -15.257 -10.248 1.00 . A A . 105 ARG HD2 1 1
16 31109 1 1 105 ARG HD3 H -2.942 -13.945 -9.096 1.00 . A A . 105 ARG HD3 1 1
16 31110 1 1 105 ARG HE H -4.679 -13.740 -11.491 1.00 . A A . 105 ARG HE 1 1
16 31111 1 1 105 ARG HG2 H -1.938 -12.614 -10.995 1.00 . A A . 105 ARG HG2 1 1
16 31112 1 1 105 ARG HG3 H -2.048 -14.065 -11.998 1.00 . A A . 105 ARG HG3 1 1
16 31113 1 1 105 ARG HH11 H -3.964 -12.770 -8.177 1.00 . A A . 105 ARG HH11 1 1
16 31114 1 1 105 ARG HH12 H -5.419 -11.838 -8.022 1.00 . A A . 105 ARG HH12 1 1
16 31115 1 1 105 ARG HH21 H -6.542 -12.489 -11.265 1.00 . A A . 105 ARG HH21 1 1
16 31116 1 1 105 ARG HH22 H -6.874 -11.683 -9.768 1.00 . A A . 105 ARG HH22 1 1
16 31117 1 1 105 ARG N N -0.142 -12.202 -8.936 1.00 . A A . 105 ARG N 1 1
16 31118 1 1 105 ARG NE N -4.390 -13.557 -10.571 1.00 . A A . 105 ARG NE 1 1
16 31119 1 1 105 ARG NH1 N -4.821 -12.433 -8.568 1.00 . A A . 105 ARG NH1 1 1
16 31120 1 1 105 ARG NH2 N -6.283 -12.275 -10.321 1.00 . A A . 105 ARG NH2 1 1
16 31121 1 1 105 ARG O O 2.135 -13.941 -8.966 1.00 . A A . 105 ARG O 1 1
16 31122 1 1 106 ILE C C 2.905 -16.789 -7.932 1.00 . A A . 106 ILE C 1 1
16 31123 1 1 106 ILE CA C 2.082 -15.958 -6.939 1.00 . A A . 106 ILE CA 1 1
16 31124 1 1 106 ILE CB C 1.563 -16.867 -5.769 1.00 . A A . 106 ILE CB 1 1
16 31125 1 1 106 ILE CD1 C -0.022 -16.856 -3.737 1.00 . A A . 106 ILE CD1 1 1
16 31126 1 1 106 ILE CG1 C 0.680 -16.037 -4.792 1.00 . A A . 106 ILE CG1 1 1
16 31127 1 1 106 ILE CG2 C 2.723 -17.559 -5.013 1.00 . A A . 106 ILE CG2 1 1
16 31128 1 1 106 ILE H H 0.048 -15.646 -7.428 1.00 . A A . 106 ILE H 1 1
16 31129 1 1 106 ILE HA H 2.711 -15.175 -6.515 1.00 . A A . 106 ILE HA 1 1
16 31130 1 1 106 ILE HB H 0.949 -17.650 -6.205 1.00 . A A . 106 ILE HB 1 1
16 31131 1 1 106 ILE HD11 H 0.706 -17.374 -3.125 1.00 . A A . 106 ILE HD11 1 1
16 31132 1 1 106 ILE HD12 H -0.679 -17.577 -4.204 1.00 . A A . 106 ILE HD12 1 1
16 31133 1 1 106 ILE HD13 H -0.608 -16.199 -3.107 1.00 . A A . 106 ILE HD13 1 1
16 31134 1 1 106 ILE HG12 H 1.297 -15.311 -4.281 1.00 . A A . 106 ILE HG12 1 1
16 31135 1 1 106 ILE HG13 H -0.083 -15.511 -5.356 1.00 . A A . 106 ILE HG13 1 1
16 31136 1 1 106 ILE HG21 H 3.379 -16.812 -4.580 1.00 . A A . 106 ILE HG21 1 1
16 31137 1 1 106 ILE HG22 H 3.294 -18.177 -5.697 1.00 . A A . 106 ILE HG22 1 1
16 31138 1 1 106 ILE HG23 H 2.325 -18.185 -4.223 1.00 . A A . 106 ILE HG23 1 1
16 31139 1 1 106 ILE N N 0.945 -15.316 -7.623 1.00 . A A . 106 ILE N 1 1
16 31140 1 1 106 ILE O O 2.464 -17.844 -8.372 1.00 . A A . 106 ILE O 1 1
16 31141 1 1 107 ALA C C 5.829 -18.029 -8.596 1.00 . A A . 107 ALA C 1 1
16 31142 1 1 107 ALA CA C 4.981 -16.942 -9.262 1.00 . A A . 107 ALA CA 1 1
16 31143 1 1 107 ALA CB C 5.879 -15.901 -9.937 1.00 . A A . 107 ALA CB 1 1
16 31144 1 1 107 ALA H H 4.376 -15.433 -7.899 1.00 . A A . 107 ALA H 1 1
16 31145 1 1 107 ALA HA H 4.371 -17.406 -10.032 1.00 . A A . 107 ALA HA 1 1
16 31146 1 1 107 ALA HB1 H 5.264 -15.156 -10.426 1.00 . A A . 107 ALA HB1 1 1
16 31147 1 1 107 ALA HB2 H 6.509 -16.380 -10.674 1.00 . A A . 107 ALA HB2 1 1
16 31148 1 1 107 ALA HB3 H 6.505 -15.414 -9.195 1.00 . A A . 107 ALA HB3 1 1
16 31149 1 1 107 ALA N N 4.088 -16.281 -8.296 1.00 . A A . 107 ALA N 1 1
16 31150 1 1 107 ALA O O 6.386 -18.890 -9.288 1.00 . A A . 107 ALA O 1 1
16 31151 1 1 108 LYS C C 6.154 -19.008 -5.068 1.00 . A A . 108 LYS C 1 1
16 31152 1 1 108 LYS CA C 6.765 -18.909 -6.462 1.00 . A A . 108 LYS CA 1 1
16 31153 1 1 108 LYS CB C 8.235 -18.409 -6.330 1.00 . A A . 108 LYS CB 1 1
16 31154 1 1 108 LYS CD C 10.263 -17.409 -7.557 1.00 . A A . 108 LYS CD 1 1
16 31155 1 1 108 LYS CE C 10.908 -17.123 -8.919 1.00 . A A . 108 LYS CE 1 1
16 31156 1 1 108 LYS CG C 9.042 -18.343 -7.653 1.00 . A A . 108 LYS CG 1 1
16 31157 1 1 108 LYS H H 5.445 -17.270 -6.769 1.00 . A A . 108 LYS H 1 1
16 31158 1 1 108 LYS HA H 6.746 -19.887 -6.942 1.00 . A A . 108 LYS HA 1 1
16 31159 1 1 108 LYS HB2 H 8.220 -17.415 -5.890 1.00 . A A . 108 LYS HB2 1 1
16 31160 1 1 108 LYS HB3 H 8.766 -19.070 -5.648 1.00 . A A . 108 LYS HB3 1 1
16 31161 1 1 108 LYS HD2 H 9.946 -16.465 -7.124 1.00 . A A . 108 LYS HD2 1 1
16 31162 1 1 108 LYS HD3 H 11.003 -17.863 -6.905 1.00 . A A . 108 LYS HD3 1 1
16 31163 1 1 108 LYS HE2 H 11.434 -18.005 -9.264 1.00 . A A . 108 LYS HE2 1 1
16 31164 1 1 108 LYS HE3 H 10.137 -16.864 -9.637 1.00 . A A . 108 LYS HE3 1 1
16 31165 1 1 108 LYS HG2 H 9.383 -19.340 -7.912 1.00 . A A . 108 LYS HG2 1 1
16 31166 1 1 108 LYS HG3 H 8.388 -17.979 -8.438 1.00 . A A . 108 LYS HG3 1 1
16 31167 1 1 108 LYS HZ1 H 12.658 -16.252 -8.213 1.00 . A A . 108 LYS HZ1 1 1
16 31168 1 1 108 LYS HZ2 H 11.390 -15.157 -8.441 1.00 . A A . 108 LYS HZ2 1 1
16 31169 1 1 108 LYS HZ3 H 12.231 -15.768 -9.776 1.00 . A A . 108 LYS HZ3 1 1
16 31170 1 1 108 LYS N N 5.950 -17.969 -7.256 1.00 . A A . 108 LYS N 1 1
16 31171 1 1 108 LYS NZ N 11.868 -16.001 -8.832 1.00 . A A . 108 LYS NZ 1 1
16 31172 1 1 108 LYS O O 5.826 -17.983 -4.480 1.00 . A A . 108 LYS O 1 1
16 31173 1 1 109 ALA C C 6.381 -21.576 -2.547 1.00 . A A . 109 ALA C 1 1
16 31174 1 1 109 ALA CA C 5.580 -20.432 -3.147 1.00 . A A . 109 ALA CA 1 1
16 31175 1 1 109 ALA CB C 4.077 -20.722 -3.084 1.00 . A A . 109 ALA CB 1 1
16 31176 1 1 109 ALA H H 6.190 -21.012 -5.099 1.00 . A A . 109 ALA H 1 1
16 31177 1 1 109 ALA HA H 5.780 -19.518 -2.578 1.00 . A A . 109 ALA HA 1 1
16 31178 1 1 109 ALA HB1 H 3.766 -20.846 -2.053 1.00 . A A . 109 ALA HB1 1 1
16 31179 1 1 109 ALA HB2 H 3.849 -21.629 -3.636 1.00 . A A . 109 ALA HB2 1 1
16 31180 1 1 109 ALA HB3 H 3.528 -19.897 -3.520 1.00 . A A . 109 ALA HB3 1 1
16 31181 1 1 109 ALA N N 6.003 -20.226 -4.540 1.00 . A A . 109 ALA N 1 1
16 31182 1 1 109 ALA O O 6.446 -22.659 -3.121 1.00 . A A . 109 ALA O 1 1
16 31183 1 1 110 TRP C C 7.378 -22.423 0.753 1.00 . A A . 110 TRP C 1 1
16 31184 1 1 110 TRP CA C 7.847 -22.311 -0.701 1.00 . A A . 110 TRP CA 1 1
16 31185 1 1 110 TRP CB C 9.357 -21.866 -0.780 1.00 . A A . 110 TRP CB 1 1
16 31186 1 1 110 TRP CD1 C 9.576 -21.784 -3.355 1.00 . A A . 110 TRP CD1 1 1
16 31187 1 1 110 TRP CD2 C 10.490 -20.031 -2.326 1.00 . A A . 110 TRP CD2 1 1
16 31188 1 1 110 TRP CE2 C 10.643 -19.869 -3.711 1.00 . A A . 110 TRP CE2 1 1
16 31189 1 1 110 TRP CE3 C 11.003 -19.053 -1.481 1.00 . A A . 110 TRP CE3 1 1
16 31190 1 1 110 TRP CG C 9.786 -21.265 -2.112 1.00 . A A . 110 TRP CG 1 1
16 31191 1 1 110 TRP CH2 C 11.763 -17.815 -3.419 1.00 . A A . 110 TRP CH2 1 1
16 31192 1 1 110 TRP CZ2 C 11.281 -18.765 -4.267 1.00 . A A . 110 TRP CZ2 1 1
16 31193 1 1 110 TRP CZ3 C 11.631 -17.951 -2.034 1.00 . A A . 110 TRP CZ3 1 1
16 31194 1 1 110 TRP H H 6.817 -20.478 -0.947 1.00 . A A . 110 TRP H 1 1
16 31195 1 1 110 TRP HA H 7.727 -23.281 -1.176 1.00 . A A . 110 TRP HA 1 1
16 31196 1 1 110 TRP HB2 H 9.554 -21.125 -0.013 1.00 . A A . 110 TRP HB2 1 1
16 31197 1 1 110 TRP HB3 H 9.985 -22.727 -0.592 1.00 . A A . 110 TRP HB3 1 1
16 31198 1 1 110 TRP HD1 H 9.066 -22.721 -3.542 1.00 . A A . 110 TRP HD1 1 1
16 31199 1 1 110 TRP HE1 H 10.024 -21.106 -5.282 1.00 . A A . 110 TRP HE1 1 1
16 31200 1 1 110 TRP HE3 H 10.911 -19.140 -0.408 1.00 . A A . 110 TRP HE3 1 1
16 31201 1 1 110 TRP HH2 H 12.257 -16.936 -3.809 1.00 . A A . 110 TRP HH2 1 1
16 31202 1 1 110 TRP HZ2 H 11.384 -18.649 -5.336 1.00 . A A . 110 TRP HZ2 1 1
16 31203 1 1 110 TRP HZ3 H 12.029 -17.179 -1.391 1.00 . A A . 110 TRP HZ3 1 1
16 31204 1 1 110 TRP N N 6.973 -21.339 -1.379 1.00 . A A . 110 TRP N 1 1
16 31205 1 1 110 TRP NE1 N 10.070 -20.950 -4.317 1.00 . A A . 110 TRP NE1 1 1
16 31206 1 1 110 TRP O O 6.689 -21.526 1.256 1.00 . A A . 110 TRP O 1 1
16 31207 1 1 111 PHE C C 8.593 -24.390 3.548 1.00 . A A . 111 PHE C 1 1
16 31208 1 1 111 PHE CA C 7.437 -23.658 2.873 1.00 . A A . 111 PHE CA 1 1
16 31209 1 1 111 PHE CB C 6.064 -24.366 3.137 1.00 . A A . 111 PHE CB 1 1
16 31210 1 1 111 PHE CD1 C 5.916 -26.528 1.783 1.00 . A A . 111 PHE CD1 1 1
16 31211 1 1 111 PHE CD2 C 6.233 -26.696 4.152 1.00 . A A . 111 PHE CD2 1 1
16 31212 1 1 111 PHE CE1 C 5.927 -27.910 1.692 1.00 . A A . 111 PHE CE1 1 1
16 31213 1 1 111 PHE CE2 C 6.247 -28.067 4.061 1.00 . A A . 111 PHE CE2 1 1
16 31214 1 1 111 PHE CG C 6.068 -25.896 3.015 1.00 . A A . 111 PHE CG 1 1
16 31215 1 1 111 PHE CZ C 6.094 -28.679 2.830 1.00 . A A . 111 PHE CZ 1 1
16 31216 1 1 111 PHE H H 8.171 -24.250 0.966 1.00 . A A . 111 PHE H 1 1
16 31217 1 1 111 PHE HA H 7.391 -22.652 3.298 1.00 . A A . 111 PHE HA 1 1
16 31218 1 1 111 PHE HB2 H 5.728 -24.117 4.140 1.00 . A A . 111 PHE HB2 1 1
16 31219 1 1 111 PHE HB3 H 5.331 -23.981 2.435 1.00 . A A . 111 PHE HB3 1 1
16 31220 1 1 111 PHE HD1 H 5.788 -25.934 0.887 1.00 . A A . 111 PHE HD1 1 1
16 31221 1 1 111 PHE HD2 H 6.356 -26.226 5.121 1.00 . A A . 111 PHE HD2 1 1
16 31222 1 1 111 PHE HE1 H 5.808 -28.390 0.726 1.00 . A A . 111 PHE HE1 1 1
16 31223 1 1 111 PHE HE2 H 6.382 -28.663 4.963 1.00 . A A . 111 PHE HE2 1 1
16 31224 1 1 111 PHE HZ H 6.101 -29.761 2.757 1.00 . A A . 111 PHE HZ 1 1
16 31225 1 1 111 PHE N N 7.719 -23.517 1.433 1.00 . A A . 111 PHE N 1 1
16 31226 1 1 111 PHE O O 9.234 -25.264 2.943 1.00 . A A . 111 PHE O 1 1
16 31227 1 1 112 LYS C C 9.254 -24.842 7.050 1.00 . A A . 112 LYS C 1 1
16 31228 1 1 112 LYS CA C 9.840 -24.690 5.645 1.00 . A A . 112 LYS CA 1 1
16 31229 1 1 112 LYS CB C 11.194 -23.928 5.637 1.00 . A A . 112 LYS CB 1 1
16 31230 1 1 112 LYS CD C 12.526 -21.772 6.007 1.00 . A A . 112 LYS CD 1 1
16 31231 1 1 112 LYS CE C 12.598 -20.470 6.817 1.00 . A A . 112 LYS CE 1 1
16 31232 1 1 112 LYS CG C 11.155 -22.471 6.138 1.00 . A A . 112 LYS CG 1 1
16 31233 1 1 112 LYS H H 8.370 -23.250 5.174 1.00 . A A . 112 LYS H 1 1
16 31234 1 1 112 LYS HA H 10.003 -25.686 5.238 1.00 . A A . 112 LYS HA 1 1
16 31235 1 1 112 LYS HB2 H 11.902 -24.475 6.257 1.00 . A A . 112 LYS HB2 1 1
16 31236 1 1 112 LYS HB3 H 11.573 -23.926 4.618 1.00 . A A . 112 LYS HB3 1 1
16 31237 1 1 112 LYS HD2 H 13.303 -22.439 6.366 1.00 . A A . 112 LYS HD2 1 1
16 31238 1 1 112 LYS HD3 H 12.709 -21.547 4.960 1.00 . A A . 112 LYS HD3 1 1
16 31239 1 1 112 LYS HE2 H 13.535 -19.972 6.607 1.00 . A A . 112 LYS HE2 1 1
16 31240 1 1 112 LYS HE3 H 11.779 -19.821 6.527 1.00 . A A . 112 LYS HE3 1 1
16 31241 1 1 112 LYS HG2 H 10.417 -21.918 5.561 1.00 . A A . 112 LYS HG2 1 1
16 31242 1 1 112 LYS HG3 H 10.856 -22.477 7.182 1.00 . A A . 112 LYS HG3 1 1
16 31243 1 1 112 LYS HZ1 H 12.658 -19.847 8.806 1.00 . A A . 112 LYS HZ1 1 1
16 31244 1 1 112 LYS HZ2 H 13.232 -21.418 8.571 1.00 . A A . 112 LYS HZ2 1 1
16 31245 1 1 112 LYS HZ3 H 11.573 -21.110 8.523 1.00 . A A . 112 LYS HZ3 1 1
16 31246 1 1 112 LYS N N 8.859 -24.016 4.799 1.00 . A A . 112 LYS N 1 1
16 31247 1 1 112 LYS NZ N 12.512 -20.728 8.280 1.00 . A A . 112 LYS NZ 1 1
16 31248 1 1 112 LYS O O 8.781 -23.869 7.637 1.00 . A A . 112 LYS O 1 1
16 31249 1 1 113 ILE C C 9.659 -26.159 9.994 1.00 . A A . 113 ILE C 1 1
16 31250 1 1 113 ILE CA C 8.637 -26.386 8.870 1.00 . A A . 113 ILE CA 1 1
16 31251 1 1 113 ILE CB C 8.065 -27.855 8.907 1.00 . A A . 113 ILE CB 1 1
16 31252 1 1 113 ILE CD1 C 6.324 -29.391 7.740 1.00 . A A . 113 ILE CD1 1 1
16 31253 1 1 113 ILE CG1 C 6.869 -27.986 7.907 1.00 . A A . 113 ILE CG1 1 1
16 31254 1 1 113 ILE CG2 C 7.626 -28.275 10.345 1.00 . A A . 113 ILE CG2 1 1
16 31255 1 1 113 ILE H H 9.719 -26.792 7.096 1.00 . A A . 113 ILE H 1 1
16 31256 1 1 113 ILE HA H 7.798 -25.704 9.006 1.00 . A A . 113 ILE HA 1 1
16 31257 1 1 113 ILE HB H 8.853 -28.526 8.593 1.00 . A A . 113 ILE HB 1 1
16 31258 1 1 113 ILE HD11 H 5.524 -29.379 7.016 1.00 . A A . 113 ILE HD11 1 1
16 31259 1 1 113 ILE HD12 H 5.944 -29.743 8.688 1.00 . A A . 113 ILE HD12 1 1
16 31260 1 1 113 ILE HD13 H 7.110 -30.051 7.397 1.00 . A A . 113 ILE HD13 1 1
16 31261 1 1 113 ILE HG12 H 6.051 -27.377 8.263 1.00 . A A . 113 ILE HG12 1 1
16 31262 1 1 113 ILE HG13 H 7.160 -27.617 6.930 1.00 . A A . 113 ILE HG13 1 1
16 31263 1 1 113 ILE HG21 H 6.853 -27.602 10.702 1.00 . A A . 113 ILE HG21 1 1
16 31264 1 1 113 ILE HG22 H 8.473 -28.227 11.017 1.00 . A A . 113 ILE HG22 1 1
16 31265 1 1 113 ILE HG23 H 7.242 -29.289 10.334 1.00 . A A . 113 ILE HG23 1 1
16 31266 1 1 113 ILE N N 9.265 -26.076 7.580 1.00 . A A . 113 ILE N 1 1
16 31267 1 1 113 ILE O O 10.778 -26.685 9.949 1.00 . A A . 113 ILE O 1 1
16 31268 1 1 114 GLY C C 10.409 -26.267 12.976 1.00 . A A . 114 GLY C 1 1
16 31269 1 1 114 GLY CA C 10.062 -25.028 12.150 1.00 . A A . 114 GLY CA 1 1
16 31270 1 1 114 GLY H H 8.366 -24.911 10.866 1.00 . A A . 114 GLY H 1 1
16 31271 1 1 114 GLY HA2 H 10.978 -24.537 11.829 1.00 . A A . 114 GLY HA2 1 1
16 31272 1 1 114 GLY HA3 H 9.509 -24.342 12.779 1.00 . A A . 114 GLY HA3 1 1
16 31273 1 1 114 GLY N N 9.252 -25.334 10.967 1.00 . A A . 114 GLY N 1 1
16 31274 1 1 114 GLY O O 11.587 -26.599 13.145 1.00 . A A . 114 GLY O 1 1
16 31275 1 1 115 GLU C C 8.168 -28.981 14.257 1.00 . A A . 115 GLU C 1 1
16 31276 1 1 115 GLU CA C 9.513 -28.202 14.255 1.00 . A A . 115 GLU CA 1 1
16 31277 1 1 115 GLU CB C 9.944 -27.875 15.721 1.00 . A A . 115 GLU CB 1 1
16 31278 1 1 115 GLU CD C 9.186 -27.047 18.042 1.00 . A A . 115 GLU CD 1 1
16 31279 1 1 115 GLU CG C 8.806 -27.289 16.576 1.00 . A A . 115 GLU CG 1 1
16 31280 1 1 115 GLU H H 8.458 -26.621 13.299 1.00 . A A . 115 GLU H 1 1
16 31281 1 1 115 GLU HA H 10.273 -28.817 13.780 1.00 . A A . 115 GLU HA 1 1
16 31282 1 1 115 GLU HB2 H 10.296 -28.789 16.193 1.00 . A A . 115 GLU HB2 1 1
16 31283 1 1 115 GLU HB3 H 10.763 -27.161 15.698 1.00 . A A . 115 GLU HB3 1 1
16 31284 1 1 115 GLU HG2 H 8.491 -26.350 16.136 1.00 . A A . 115 GLU HG2 1 1
16 31285 1 1 115 GLU HG3 H 7.967 -27.990 16.537 1.00 . A A . 115 GLU HG3 1 1
16 31286 1 1 115 GLU N N 9.368 -26.953 13.476 1.00 . A A . 115 GLU N 1 1
16 31287 1 1 115 GLU O O 7.139 -28.429 13.840 1.00 . A A . 115 GLU O 1 1
16 31288 1 1 115 GLU OE1 O 9.923 -26.080 18.320 1.00 . A A . 115 GLU OE1 1 1
16 31289 1 1 115 GLU OE2 O 8.745 -27.816 18.924 1.00 . A A . 115 GLU OE2 1 1
16 31290 1 1 116 PRO C C 6.501 -30.694 16.569 1.00 . A A . 116 PRO C 1 1
16 31291 1 1 116 PRO CA C 6.908 -30.978 15.096 1.00 . A A . 116 PRO CA 1 1
16 31292 1 1 116 PRO CB C 7.287 -32.449 14.854 1.00 . A A . 116 PRO CB 1 1
16 31293 1 1 116 PRO CD C 9.339 -31.184 14.824 1.00 . A A . 116 PRO CD 1 1
16 31294 1 1 116 PRO CG C 8.749 -32.532 15.202 1.00 . A A . 116 PRO CG 1 1
16 31295 1 1 116 PRO HA H 6.088 -30.703 14.446 1.00 . A A . 116 PRO HA 1 1
16 31296 1 1 116 PRO HB2 H 6.685 -33.114 15.471 1.00 . A A . 116 PRO HB2 1 1
16 31297 1 1 116 PRO HB3 H 7.124 -32.682 13.815 1.00 . A A . 116 PRO HB3 1 1
16 31298 1 1 116 PRO HD2 H 10.020 -30.833 15.592 1.00 . A A . 116 PRO HD2 1 1
16 31299 1 1 116 PRO HD3 H 9.852 -31.246 13.872 1.00 . A A . 116 PRO HD3 1 1
16 31300 1 1 116 PRO HG2 H 8.866 -32.718 16.269 1.00 . A A . 116 PRO HG2 1 1
16 31301 1 1 116 PRO HG3 H 9.223 -33.330 14.639 1.00 . A A . 116 PRO HG3 1 1
16 31302 1 1 116 PRO N N 8.154 -30.278 14.716 1.00 . A A . 116 PRO N 1 1
16 31303 1 1 116 PRO O O 7.332 -30.777 17.486 1.00 . A A . 116 PRO O 1 1
16 31304 1 1 117 ARG C C 3.427 -30.793 18.466 1.00 . A A . 117 ARG C 1 1
16 31305 1 1 117 ARG CA C 4.694 -29.978 18.143 1.00 . A A . 117 ARG CA 1 1
16 31306 1 1 117 ARG CB C 4.378 -28.458 18.248 1.00 . A A . 117 ARG CB 1 1
16 31307 1 1 117 ARG CD C 5.189 -26.063 17.869 1.00 . A A . 117 ARG CD 1 1
16 31308 1 1 117 ARG CG C 5.417 -27.549 17.583 1.00 . A A . 117 ARG CG 1 1
16 31309 1 1 117 ARG CZ C 5.601 -24.387 19.674 1.00 . A A . 117 ARG CZ 1 1
16 31310 1 1 117 ARG H H 4.591 -30.277 16.036 1.00 . A A . 117 ARG H 1 1
16 31311 1 1 117 ARG HA H 5.460 -30.226 18.876 1.00 . A A . 117 ARG HA 1 1
16 31312 1 1 117 ARG HB2 H 3.417 -28.262 17.774 1.00 . A A . 117 ARG HB2 1 1
16 31313 1 1 117 ARG HB3 H 4.306 -28.191 19.297 1.00 . A A . 117 ARG HB3 1 1
16 31314 1 1 117 ARG HD2 H 5.720 -25.488 17.125 1.00 . A A . 117 ARG HD2 1 1
16 31315 1 1 117 ARG HD3 H 4.128 -25.852 17.785 1.00 . A A . 117 ARG HD3 1 1
16 31316 1 1 117 ARG HE H 6.065 -26.335 19.768 1.00 . A A . 117 ARG HE 1 1
16 31317 1 1 117 ARG HG2 H 6.404 -27.824 17.943 1.00 . A A . 117 ARG HG2 1 1
16 31318 1 1 117 ARG HG3 H 5.380 -27.712 16.508 1.00 . A A . 117 ARG HG3 1 1
16 31319 1 1 117 ARG HH11 H 4.585 -23.619 18.080 1.00 . A A . 117 ARG HH11 1 1
16 31320 1 1 117 ARG HH12 H 4.985 -22.479 19.325 1.00 . A A . 117 ARG HH12 1 1
16 31321 1 1 117 ARG HH21 H 6.585 -24.831 21.394 1.00 . A A . 117 ARG HH21 1 1
16 31322 1 1 117 ARG HH22 H 6.110 -23.172 21.212 1.00 . A A . 117 ARG HH22 1 1
16 31323 1 1 117 ARG N N 5.211 -30.324 16.794 1.00 . A A . 117 ARG N 1 1
16 31324 1 1 117 ARG NE N 5.654 -25.646 19.204 1.00 . A A . 117 ARG NE 1 1
16 31325 1 1 117 ARG NH1 N 5.005 -23.416 18.976 1.00 . A A . 117 ARG NH1 1 1
16 31326 1 1 117 ARG NH2 N 6.138 -24.105 20.858 1.00 . A A . 117 ARG NH2 1 1
16 31327 1 1 117 ARG O O 2.743 -31.294 17.561 1.00 . A A . 117 ARG O 1 1
16 31328 1 1 118 ILE C C 1.355 -30.614 21.403 1.00 . A A . 118 ILE C 1 1
16 31329 1 1 118 ILE CA C 1.905 -31.536 20.301 1.00 . A A . 118 ILE CA 1 1
16 31330 1 1 118 ILE CB C 2.134 -32.993 20.881 1.00 . A A . 118 ILE CB 1 1
16 31331 1 1 118 ILE CD1 C 1.616 -34.231 18.660 1.00 . A A . 118 ILE CD1 1 1
16 31332 1 1 118 ILE CG1 C 2.621 -33.981 19.771 1.00 . A A . 118 ILE CG1 1 1
16 31333 1 1 118 ILE CG2 C 0.850 -33.543 21.567 1.00 . A A . 118 ILE CG2 1 1
16 31334 1 1 118 ILE H H 3.782 -30.561 20.415 1.00 . A A . 118 ILE H 1 1
16 31335 1 1 118 ILE HA H 1.174 -31.594 19.493 1.00 . A A . 118 ILE HA 1 1
16 31336 1 1 118 ILE HB H 2.904 -32.928 21.641 1.00 . A A . 118 ILE HB 1 1
16 31337 1 1 118 ILE HD11 H 2.071 -34.842 17.895 1.00 . A A . 118 ILE HD11 1 1
16 31338 1 1 118 ILE HD12 H 1.300 -33.285 18.229 1.00 . A A . 118 ILE HD12 1 1
16 31339 1 1 118 ILE HD13 H 0.754 -34.744 19.063 1.00 . A A . 118 ILE HD13 1 1
16 31340 1 1 118 ILE HG12 H 3.517 -33.583 19.313 1.00 . A A . 118 ILE HG12 1 1
16 31341 1 1 118 ILE HG13 H 2.859 -34.938 20.220 1.00 . A A . 118 ILE HG13 1 1
16 31342 1 1 118 ILE HG21 H 0.581 -32.902 22.399 1.00 . A A . 118 ILE HG21 1 1
16 31343 1 1 118 ILE HG22 H 1.026 -34.545 21.935 1.00 . A A . 118 ILE HG22 1 1
16 31344 1 1 118 ILE HG23 H 0.032 -33.564 20.854 1.00 . A A . 118 ILE HG23 1 1
16 31345 1 1 118 ILE N N 3.140 -30.922 19.772 1.00 . A A . 118 ILE N 1 1
16 31346 1 1 118 ILE O O 2.101 -30.243 22.319 1.00 . A A . 118 ILE O 1 1
16 31347 1 1 119 VAL C C -0.574 -29.970 23.689 1.00 . A A . 119 VAL C 1 1
16 31348 1 1 119 VAL CA C -0.652 -29.374 22.268 1.00 . A A . 119 VAL CA 1 1
16 31349 1 1 119 VAL CB C -2.174 -29.157 21.873 1.00 . A A . 119 VAL CB 1 1
16 31350 1 1 119 VAL CG1 C -2.942 -28.320 22.929 1.00 . A A . 119 VAL CG1 1 1
16 31351 1 1 119 VAL CG2 C -2.309 -28.504 20.480 1.00 . A A . 119 VAL CG2 1 1
16 31352 1 1 119 VAL H H -0.424 -30.531 20.477 1.00 . A A . 119 VAL H 1 1
16 31353 1 1 119 VAL HA H -0.159 -28.403 22.267 1.00 . A A . 119 VAL HA 1 1
16 31354 1 1 119 VAL HB H -2.642 -30.138 21.822 1.00 . A A . 119 VAL HB 1 1
16 31355 1 1 119 VAL HG11 H -3.978 -28.209 22.629 1.00 . A A . 119 VAL HG11 1 1
16 31356 1 1 119 VAL HG12 H -2.491 -27.341 23.018 1.00 . A A . 119 VAL HG12 1 1
16 31357 1 1 119 VAL HG13 H -2.901 -28.817 23.892 1.00 . A A . 119 VAL HG13 1 1
16 31358 1 1 119 VAL HG21 H -1.840 -29.134 19.733 1.00 . A A . 119 VAL HG21 1 1
16 31359 1 1 119 VAL HG22 H -1.825 -27.536 20.481 1.00 . A A . 119 VAL HG22 1 1
16 31360 1 1 119 VAL HG23 H -3.355 -28.381 20.233 1.00 . A A . 119 VAL HG23 1 1
16 31361 1 1 119 VAL N N 0.058 -30.240 21.283 1.00 . A A . 119 VAL N 1 1
16 31362 1 1 119 VAL O O -0.335 -29.251 24.665 1.00 . A A . 119 VAL O 1 1
16 31363 1 1 120 SER C C 0.594 -31.981 25.789 1.00 . A A . 120 SER C 1 1
16 31364 1 1 120 SER CA C -0.765 -32.049 25.048 1.00 . A A . 120 SER CA 1 1
16 31365 1 1 120 SER CB C -1.180 -33.519 24.783 1.00 . A A . 120 SER CB 1 1
16 31366 1 1 120 SER H H -0.860 -31.803 22.936 1.00 . A A . 120 SER H 1 1
16 31367 1 1 120 SER HA H -1.521 -31.588 25.680 1.00 . A A . 120 SER HA 1 1
16 31368 1 1 120 SER HB2 H -2.106 -33.539 24.221 1.00 . A A . 120 SER HB2 1 1
16 31369 1 1 120 SER HB3 H -0.409 -34.016 24.207 1.00 . A A . 120 SER HB3 1 1
16 31370 1 1 120 SER HG H -1.215 -33.661 26.746 1.00 . A A . 120 SER HG 1 1
16 31371 1 1 120 SER N N -0.744 -31.302 23.773 1.00 . A A . 120 SER N 1 1
16 31372 1 1 120 SER O O 0.652 -32.195 27.005 1.00 . A A . 120 SER O 1 1
16 31373 1 1 120 SER OG O -1.386 -34.238 25.991 1.00 . A A . 120 SER OG 1 1
16 31374 1 1 121 GLN C C 3.302 -30.051 25.934 1.00 . A A . 121 GLN C 1 1
16 31375 1 1 121 GLN CA C 3.027 -31.532 25.616 1.00 . A A . 121 GLN CA 1 1
16 31376 1 1 121 GLN CB C 4.099 -32.116 24.646 1.00 . A A . 121 GLN CB 1 1
16 31377 1 1 121 GLN CD C 3.786 -34.564 25.430 1.00 . A A . 121 GLN CD 1 1
16 31378 1 1 121 GLN CG C 3.869 -33.591 24.244 1.00 . A A . 121 GLN CG 1 1
16 31379 1 1 121 GLN H H 1.564 -31.538 24.081 1.00 . A A . 121 GLN H 1 1
16 31380 1 1 121 GLN HA H 3.066 -32.097 26.546 1.00 . A A . 121 GLN HA 1 1
16 31381 1 1 121 GLN HB2 H 4.108 -31.521 23.736 1.00 . A A . 121 GLN HB2 1 1
16 31382 1 1 121 GLN HB3 H 5.075 -32.040 25.116 1.00 . A A . 121 GLN HB3 1 1
16 31383 1 1 121 GLN HE21 H 2.515 -35.724 24.434 1.00 . A A . 121 GLN HE21 1 1
16 31384 1 1 121 GLN HE22 H 2.913 -36.242 26.035 1.00 . A A . 121 GLN HE22 1 1
16 31385 1 1 121 GLN HG2 H 2.943 -33.654 23.683 1.00 . A A . 121 GLN HG2 1 1
16 31386 1 1 121 GLN HG3 H 4.685 -33.907 23.602 1.00 . A A . 121 GLN HG3 1 1
16 31387 1 1 121 GLN N N 1.678 -31.679 25.045 1.00 . A A . 121 GLN N 1 1
16 31388 1 1 121 GLN NE2 N 2.998 -35.620 25.284 1.00 . A A . 121 GLN NE2 1 1
16 31389 1 1 121 GLN O O 3.815 -29.303 25.091 1.00 . A A . 121 GLN O 1 1
16 31390 1 1 121 GLN OE1 O 4.435 -34.375 26.464 1.00 . A A . 121 GLN OE1 1 1
16 31391 1 1 122 LYS C C 4.591 -28.284 28.271 1.00 . A A . 122 LYS C 1 1
16 31392 1 1 122 LYS CA C 3.175 -28.282 27.665 1.00 . A A . 122 LYS CA 1 1
16 31393 1 1 122 LYS CB C 2.114 -27.859 28.720 1.00 . A A . 122 LYS CB 1 1
16 31394 1 1 122 LYS CD C -0.321 -27.266 29.281 1.00 . A A . 122 LYS CD 1 1
16 31395 1 1 122 LYS CE C -1.733 -26.990 28.736 1.00 . A A . 122 LYS CE 1 1
16 31396 1 1 122 LYS CG C 0.675 -27.700 28.176 1.00 . A A . 122 LYS CG 1 1
16 31397 1 1 122 LYS H H 2.369 -30.244 27.701 1.00 . A A . 122 LYS H 1 1
16 31398 1 1 122 LYS HA H 3.151 -27.576 26.836 1.00 . A A . 122 LYS HA 1 1
16 31399 1 1 122 LYS HB2 H 2.095 -28.604 29.509 1.00 . A A . 122 LYS HB2 1 1
16 31400 1 1 122 LYS HB3 H 2.418 -26.909 29.154 1.00 . A A . 122 LYS HB3 1 1
16 31401 1 1 122 LYS HD2 H -0.383 -28.050 30.029 1.00 . A A . 122 LYS HD2 1 1
16 31402 1 1 122 LYS HD3 H 0.053 -26.358 29.752 1.00 . A A . 122 LYS HD3 1 1
16 31403 1 1 122 LYS HE2 H -2.097 -27.873 28.228 1.00 . A A . 122 LYS HE2 1 1
16 31404 1 1 122 LYS HE3 H -2.393 -26.763 29.564 1.00 . A A . 122 LYS HE3 1 1
16 31405 1 1 122 LYS HG2 H 0.677 -26.951 27.391 1.00 . A A . 122 LYS HG2 1 1
16 31406 1 1 122 LYS HG3 H 0.348 -28.651 27.760 1.00 . A A . 122 LYS HG3 1 1
16 31407 1 1 122 LYS HZ1 H -2.722 -25.700 27.423 1.00 . A A . 122 LYS HZ1 1 1
16 31408 1 1 122 LYS HZ2 H -1.132 -26.043 26.978 1.00 . A A . 122 LYS HZ2 1 1
16 31409 1 1 122 LYS HZ3 H -1.435 -24.980 28.253 1.00 . A A . 122 LYS HZ3 1 1
16 31410 1 1 122 LYS N N 2.882 -29.624 27.140 1.00 . A A . 122 LYS N 1 1
16 31411 1 1 122 LYS NZ N -1.756 -25.850 27.782 1.00 . A A . 122 LYS NZ 1 1
16 31412 1 1 122 LYS O O 4.780 -28.636 29.445 1.00 . A A . 122 LYS O 1 1
16 31413 1 1 123 SER C C 7.341 -26.519 28.419 1.00 . A A . 123 SER C 1 1
16 31414 1 1 123 SER CA C 6.997 -27.923 27.845 1.00 . A A . 123 SER CA 1 1
16 31415 1 1 123 SER CB C 7.879 -28.321 26.627 1.00 . A A . 123 SER CB 1 1
16 31416 1 1 123 SER H H 5.368 -27.735 26.512 1.00 . A A . 123 SER H 1 1
16 31417 1 1 123 SER HA H 7.139 -28.670 28.630 1.00 . A A . 123 SER HA 1 1
16 31418 1 1 123 SER HB2 H 8.920 -28.143 26.855 1.00 . A A . 123 SER HB2 1 1
16 31419 1 1 123 SER HB3 H 7.740 -29.375 26.409 1.00 . A A . 123 SER HB3 1 1
16 31420 1 1 123 SER HG H 7.491 -26.640 25.688 1.00 . A A . 123 SER HG 1 1
16 31421 1 1 123 SER N N 5.588 -27.960 27.439 1.00 . A A . 123 SER N 1 1
16 31422 1 1 123 SER O O 7.346 -26.349 29.662 1.00 . A A . 123 SER O 1 1
16 31423 1 1 123 SER OXT O 7.531 -25.568 27.626 1.00 . A A . 123 SER OXT 1 1
16 31424 1 1 123 SER OG O 7.540 -27.578 25.463 1.00 . A A . 123 SER OG 1 1
17 31425 1 1 1 MET C C 1.167 -1.495 0.036 1.00 . A A . 1 MET C 1 1
17 31426 1 1 1 MET CA C 1.483 -0.116 -0.566 1.00 . A A . 1 MET CA 1 1
17 31427 1 1 1 MET CB C 2.421 0.705 0.375 1.00 . A A . 1 MET CB 1 1
17 31428 1 1 1 MET CE C -0.079 1.789 3.603 1.00 . A A . 1 MET CE 1 1
17 31429 1 1 1 MET CG C 1.892 0.932 1.807 1.00 . A A . 1 MET CG 1 1
17 31430 1 1 1 MET H1 H 0.429 1.558 -1.224 1.00 . A A . 1 MET H1 1 1
17 31431 1 1 1 MET H2 H -0.321 0.731 0.047 1.00 . A A . 1 MET H2 1 1
17 31432 1 1 1 MET H3 H -0.359 0.089 -1.514 1.00 . A A . 1 MET H3 1 1
17 31433 1 1 1 MET HA H 1.982 -0.258 -1.522 1.00 . A A . 1 MET HA 1 1
17 31434 1 1 1 MET HB2 H 3.376 0.192 0.449 1.00 . A A . 1 MET HB2 1 1
17 31435 1 1 1 MET HB3 H 2.591 1.677 -0.079 1.00 . A A . 1 MET HB3 1 1
17 31436 1 1 1 MET HE1 H -1.015 2.303 3.769 1.00 . A A . 1 MET HE1 1 1
17 31437 1 1 1 MET HE2 H 0.703 2.280 4.166 1.00 . A A . 1 MET HE2 1 1
17 31438 1 1 1 MET HE3 H -0.171 0.763 3.930 1.00 . A A . 1 MET HE3 1 1
17 31439 1 1 1 MET HG2 H 1.748 -0.033 2.283 1.00 . A A . 1 MET HG2 1 1
17 31440 1 1 1 MET HG3 H 2.628 1.494 2.370 1.00 . A A . 1 MET HG3 1 1
17 31441 1 1 1 MET N N 0.223 0.615 -0.833 1.00 . A A . 1 MET N 1 1
17 31442 1 1 1 MET O O 0.315 -1.603 0.932 1.00 . A A . 1 MET O 1 1
17 31443 1 1 1 MET SD S 0.323 1.826 1.851 1.00 . A A . 1 MET SD 1 1
17 31444 1 1 2 ASN C C 0.468 -4.680 -0.021 1.00 . A A . 2 ASN C 1 1
17 31445 1 1 2 ASN CA C 1.818 -3.935 0.041 1.00 . A A . 2 ASN CA 1 1
17 31446 1 1 2 ASN CB C 2.333 -3.938 1.503 1.00 . A A . 2 ASN CB 1 1
17 31447 1 1 2 ASN CG C 3.754 -3.404 1.666 1.00 . A A . 2 ASN CG 1 1
17 31448 1 1 2 ASN H H 2.241 -2.418 -1.398 1.00 . A A . 2 ASN H 1 1
17 31449 1 1 2 ASN HA H 2.518 -4.497 -0.564 1.00 . A A . 2 ASN HA 1 1
17 31450 1 1 2 ASN HB2 H 1.664 -3.340 2.110 1.00 . A A . 2 ASN HB2 1 1
17 31451 1 1 2 ASN HB3 H 2.319 -4.955 1.874 1.00 . A A . 2 ASN HB3 1 1
17 31452 1 1 2 ASN HD21 H 3.263 -2.585 3.405 1.00 . A A . 2 ASN HD21 1 1
17 31453 1 1 2 ASN HD22 H 4.906 -2.381 2.910 1.00 . A A . 2 ASN HD22 1 1
17 31454 1 1 2 ASN N N 1.790 -2.557 -0.534 1.00 . A A . 2 ASN N 1 1
17 31455 1 1 2 ASN ND2 N 4.001 -2.716 2.769 1.00 . A A . 2 ASN ND2 1 1
17 31456 1 1 2 ASN O O 0.433 -5.895 0.204 1.00 . A A . 2 ASN O 1 1
17 31457 1 1 2 ASN OD1 O 4.611 -3.584 0.797 1.00 . A A . 2 ASN OD1 1 1
17 31458 1 1 3 SER C C -2.186 -5.557 -1.400 1.00 . A A . 3 SER C 1 1
17 31459 1 1 3 SER CA C -1.991 -4.500 -0.303 1.00 . A A . 3 SER CA 1 1
17 31460 1 1 3 SER CB C -3.017 -3.353 -0.457 1.00 . A A . 3 SER CB 1 1
17 31461 1 1 3 SER H H -0.502 -3.024 -0.557 1.00 . A A . 3 SER H 1 1
17 31462 1 1 3 SER HA H -2.147 -4.970 0.666 1.00 . A A . 3 SER HA 1 1
17 31463 1 1 3 SER HB2 H -2.910 -2.887 -1.431 1.00 . A A . 3 SER HB2 1 1
17 31464 1 1 3 SER HB3 H -4.023 -3.742 -0.359 1.00 . A A . 3 SER HB3 1 1
17 31465 1 1 3 SER HG H -2.269 -2.714 1.243 1.00 . A A . 3 SER HG 1 1
17 31466 1 1 3 SER N N -0.621 -3.959 -0.320 1.00 . A A . 3 SER N 1 1
17 31467 1 1 3 SER O O -2.776 -6.595 -1.140 1.00 . A A . 3 SER O 1 1
17 31468 1 1 3 SER OG O -2.818 -2.356 0.538 1.00 . A A . 3 SER OG 1 1
17 31469 1 1 4 GLU C C -0.867 -7.536 -3.481 1.00 . A A . 4 GLU C 1 1
17 31470 1 1 4 GLU CA C -1.699 -6.256 -3.747 1.00 . A A . 4 GLU CA 1 1
17 31471 1 1 4 GLU CB C -1.245 -5.584 -5.083 1.00 . A A . 4 GLU CB 1 1
17 31472 1 1 4 GLU CD C 0.675 -3.993 -4.402 1.00 . A A . 4 GLU CD 1 1
17 31473 1 1 4 GLU CG C 0.262 -5.237 -5.202 1.00 . A A . 4 GLU CG 1 1
17 31474 1 1 4 GLU H H -1.148 -4.461 -2.723 1.00 . A A . 4 GLU H 1 1
17 31475 1 1 4 GLU HA H -2.738 -6.554 -3.852 1.00 . A A . 4 GLU HA 1 1
17 31476 1 1 4 GLU HB2 H -1.496 -6.250 -5.909 1.00 . A A . 4 GLU HB2 1 1
17 31477 1 1 4 GLU HB3 H -1.814 -4.670 -5.212 1.00 . A A . 4 GLU HB3 1 1
17 31478 1 1 4 GLU HG2 H 0.841 -6.087 -4.850 1.00 . A A . 4 GLU HG2 1 1
17 31479 1 1 4 GLU HG3 H 0.498 -5.076 -6.253 1.00 . A A . 4 GLU HG3 1 1
17 31480 1 1 4 GLU N N -1.627 -5.304 -2.602 1.00 . A A . 4 GLU N 1 1
17 31481 1 1 4 GLU O O -0.994 -8.528 -4.207 1.00 . A A . 4 GLU O 1 1
17 31482 1 1 4 GLU OE1 O 0.591 -2.869 -4.946 1.00 . A A . 4 GLU OE1 1 1
17 31483 1 1 4 GLU OE2 O 1.056 -4.122 -3.225 1.00 . A A . 4 GLU OE2 1 1
17 31484 1 1 5 ILE C C 0.095 -9.348 -0.834 1.00 . A A . 5 ILE C 1 1
17 31485 1 1 5 ILE CA C 0.811 -8.630 -2.001 1.00 . A A . 5 ILE CA 1 1
17 31486 1 1 5 ILE CB C 2.247 -8.165 -1.550 1.00 . A A . 5 ILE CB 1 1
17 31487 1 1 5 ILE CD1 C 3.040 -7.760 -3.995 1.00 . A A . 5 ILE CD1 1 1
17 31488 1 1 5 ILE CG1 C 2.877 -7.191 -2.596 1.00 . A A . 5 ILE CG1 1 1
17 31489 1 1 5 ILE CG2 C 3.184 -9.370 -1.298 1.00 . A A . 5 ILE CG2 1 1
17 31490 1 1 5 ILE H H 0.113 -6.626 -1.991 1.00 . A A . 5 ILE H 1 1
17 31491 1 1 5 ILE HA H 0.917 -9.325 -2.824 1.00 . A A . 5 ILE HA 1 1
17 31492 1 1 5 ILE HB H 2.140 -7.631 -0.609 1.00 . A A . 5 ILE HB 1 1
17 31493 1 1 5 ILE HD11 H 2.074 -8.037 -4.399 1.00 . A A . 5 ILE HD11 1 1
17 31494 1 1 5 ILE HD12 H 3.679 -8.633 -3.960 1.00 . A A . 5 ILE HD12 1 1
17 31495 1 1 5 ILE HD13 H 3.494 -7.016 -4.634 1.00 . A A . 5 ILE HD13 1 1
17 31496 1 1 5 ILE HG12 H 2.256 -6.311 -2.682 1.00 . A A . 5 ILE HG12 1 1
17 31497 1 1 5 ILE HG13 H 3.859 -6.885 -2.254 1.00 . A A . 5 ILE HG13 1 1
17 31498 1 1 5 ILE HG21 H 4.148 -9.022 -0.948 1.00 . A A . 5 ILE HG21 1 1
17 31499 1 1 5 ILE HG22 H 3.321 -9.930 -2.216 1.00 . A A . 5 ILE HG22 1 1
17 31500 1 1 5 ILE HG23 H 2.748 -10.021 -0.551 1.00 . A A . 5 ILE HG23 1 1
17 31501 1 1 5 ILE N N 0.001 -7.481 -2.455 1.00 . A A . 5 ILE N 1 1
17 31502 1 1 5 ILE O O 0.225 -10.561 -0.649 1.00 . A A . 5 ILE O 1 1
17 31503 1 1 6 GLU C C -2.835 -9.632 0.640 1.00 . A A . 6 GLU C 1 1
17 31504 1 1 6 GLU CA C -1.472 -9.063 1.078 1.00 . A A . 6 GLU CA 1 1
17 31505 1 1 6 GLU CB C -1.674 -7.911 2.105 1.00 . A A . 6 GLU CB 1 1
17 31506 1 1 6 GLU CD C -0.077 -8.745 3.947 1.00 . A A . 6 GLU CD 1 1
17 31507 1 1 6 GLU CG C -0.439 -7.598 2.975 1.00 . A A . 6 GLU CG 1 1
17 31508 1 1 6 GLU H H -0.717 -7.616 -0.274 1.00 . A A . 6 GLU H 1 1
17 31509 1 1 6 GLU HA H -0.907 -9.861 1.558 1.00 . A A . 6 GLU HA 1 1
17 31510 1 1 6 GLU HB2 H -1.944 -7.009 1.568 1.00 . A A . 6 GLU HB2 1 1
17 31511 1 1 6 GLU HB3 H -2.497 -8.164 2.776 1.00 . A A . 6 GLU HB3 1 1
17 31512 1 1 6 GLU HG2 H 0.406 -7.395 2.322 1.00 . A A . 6 GLU HG2 1 1
17 31513 1 1 6 GLU HG3 H -0.642 -6.707 3.563 1.00 . A A . 6 GLU HG3 1 1
17 31514 1 1 6 GLU N N -0.680 -8.570 -0.067 1.00 . A A . 6 GLU N 1 1
17 31515 1 1 6 GLU O O -3.441 -10.396 1.385 1.00 . A A . 6 GLU O 1 1
17 31516 1 1 6 GLU OE1 O -0.977 -9.222 4.666 1.00 . A A . 6 GLU OE1 1 1
17 31517 1 1 6 GLU OE2 O 1.106 -9.130 4.042 1.00 . A A . 6 GLU OE2 1 1
17 31518 1 1 7 LEU C C -4.592 -11.231 -1.399 1.00 . A A . 7 LEU C 1 1
17 31519 1 1 7 LEU CA C -4.630 -9.713 -1.081 1.00 . A A . 7 LEU CA 1 1
17 31520 1 1 7 LEU CB C -5.106 -8.907 -2.334 1.00 . A A . 7 LEU CB 1 1
17 31521 1 1 7 LEU CD1 C -5.949 -6.739 -3.418 1.00 . A A . 7 LEU CD1 1 1
17 31522 1 1 7 LEU CD2 C -6.793 -7.433 -1.098 1.00 . A A . 7 LEU CD2 1 1
17 31523 1 1 7 LEU CG C -5.606 -7.456 -2.088 1.00 . A A . 7 LEU CG 1 1
17 31524 1 1 7 LEU H H -2.778 -8.650 -1.101 1.00 . A A . 7 LEU H 1 1
17 31525 1 1 7 LEU HA H -5.354 -9.556 -0.285 1.00 . A A . 7 LEU HA 1 1
17 31526 1 1 7 LEU HB2 H -4.280 -8.871 -3.033 1.00 . A A . 7 LEU HB2 1 1
17 31527 1 1 7 LEU HB3 H -5.915 -9.463 -2.806 1.00 . A A . 7 LEU HB3 1 1
17 31528 1 1 7 LEU HD11 H -6.273 -5.727 -3.214 1.00 . A A . 7 LEU HD11 1 1
17 31529 1 1 7 LEU HD12 H -6.738 -7.270 -3.935 1.00 . A A . 7 LEU HD12 1 1
17 31530 1 1 7 LEU HD13 H -5.069 -6.707 -4.049 1.00 . A A . 7 LEU HD13 1 1
17 31531 1 1 7 LEU HD21 H -7.117 -6.414 -0.935 1.00 . A A . 7 LEU HD21 1 1
17 31532 1 1 7 LEU HD22 H -6.480 -7.857 -0.152 1.00 . A A . 7 LEU HD22 1 1
17 31533 1 1 7 LEU HD23 H -7.615 -8.015 -1.494 1.00 . A A . 7 LEU HD23 1 1
17 31534 1 1 7 LEU HG H -4.799 -6.896 -1.637 1.00 . A A . 7 LEU HG 1 1
17 31535 1 1 7 LEU N N -3.322 -9.244 -0.555 1.00 . A A . 7 LEU N 1 1
17 31536 1 1 7 LEU O O -5.514 -11.941 -0.979 1.00 . A A . 7 LEU O 1 1
17 31537 1 1 8 PRO C C -3.347 -13.949 -0.980 1.00 . A A . 8 PRO C 1 1
17 31538 1 1 8 PRO CA C -3.394 -13.221 -2.331 1.00 . A A . 8 PRO CA 1 1
17 31539 1 1 8 PRO CB C -2.064 -13.379 -3.138 1.00 . A A . 8 PRO CB 1 1
17 31540 1 1 8 PRO CD C -2.507 -11.034 -2.918 1.00 . A A . 8 PRO CD 1 1
17 31541 1 1 8 PRO CG C -1.395 -12.046 -3.054 1.00 . A A . 8 PRO CG 1 1
17 31542 1 1 8 PRO HA H -4.220 -13.618 -2.913 1.00 . A A . 8 PRO HA 1 1
17 31543 1 1 8 PRO HB2 H -1.453 -14.169 -2.715 1.00 . A A . 8 PRO HB2 1 1
17 31544 1 1 8 PRO HB3 H -2.295 -13.638 -4.167 1.00 . A A . 8 PRO HB3 1 1
17 31545 1 1 8 PRO HD2 H -2.164 -10.163 -2.374 1.00 . A A . 8 PRO HD2 1 1
17 31546 1 1 8 PRO HD3 H -2.894 -10.737 -3.890 1.00 . A A . 8 PRO HD3 1 1
17 31547 1 1 8 PRO HG2 H -0.741 -12.011 -2.186 1.00 . A A . 8 PRO HG2 1 1
17 31548 1 1 8 PRO HG3 H -0.818 -11.859 -3.953 1.00 . A A . 8 PRO HG3 1 1
17 31549 1 1 8 PRO N N -3.551 -11.766 -2.150 1.00 . A A . 8 PRO N 1 1
17 31550 1 1 8 PRO O O -4.172 -14.810 -0.723 1.00 . A A . 8 PRO O 1 1
17 31551 1 1 9 VAL C C -3.449 -14.169 2.113 1.00 . A A . 9 VAL C 1 1
17 31552 1 1 9 VAL CA C -2.184 -14.100 1.219 1.00 . A A . 9 VAL CA 1 1
17 31553 1 1 9 VAL CB C -1.045 -13.297 1.942 1.00 . A A . 9 VAL CB 1 1
17 31554 1 1 9 VAL CG1 C -0.795 -13.795 3.389 1.00 . A A . 9 VAL CG1 1 1
17 31555 1 1 9 VAL CG2 C 0.249 -13.349 1.096 1.00 . A A . 9 VAL CG2 1 1
17 31556 1 1 9 VAL H H -1.941 -12.687 -0.348 1.00 . A A . 9 VAL H 1 1
17 31557 1 1 9 VAL HA H -1.829 -15.108 1.046 1.00 . A A . 9 VAL HA 1 1
17 31558 1 1 9 VAL HB H -1.359 -12.254 2.001 1.00 . A A . 9 VAL HB 1 1
17 31559 1 1 9 VAL HG11 H -0.014 -13.202 3.847 1.00 . A A . 9 VAL HG11 1 1
17 31560 1 1 9 VAL HG12 H -0.495 -14.833 3.374 1.00 . A A . 9 VAL HG12 1 1
17 31561 1 1 9 VAL HG13 H -1.704 -13.693 3.970 1.00 . A A . 9 VAL HG13 1 1
17 31562 1 1 9 VAL HG21 H 1.033 -12.803 1.597 1.00 . A A . 9 VAL HG21 1 1
17 31563 1 1 9 VAL HG22 H 0.074 -12.902 0.124 1.00 . A A . 9 VAL HG22 1 1
17 31564 1 1 9 VAL HG23 H 0.558 -14.375 0.964 1.00 . A A . 9 VAL HG23 1 1
17 31565 1 1 9 VAL N N -2.448 -13.489 -0.102 1.00 . A A . 9 VAL N 1 1
17 31566 1 1 9 VAL O O -3.717 -15.199 2.745 1.00 . A A . 9 VAL O 1 1
17 31567 1 1 10 GLN C C -6.498 -13.958 2.563 1.00 . A A . 10 GLN C 1 1
17 31568 1 1 10 GLN CA C -5.429 -12.937 2.982 1.00 . A A . 10 GLN CA 1 1
17 31569 1 1 10 GLN CB C -5.979 -11.470 2.918 1.00 . A A . 10 GLN CB 1 1
17 31570 1 1 10 GLN CD C -8.437 -11.367 3.814 1.00 . A A . 10 GLN CD 1 1
17 31571 1 1 10 GLN CG C -6.954 -11.049 4.060 1.00 . A A . 10 GLN CG 1 1
17 31572 1 1 10 GLN H H -3.982 -12.334 1.534 1.00 . A A . 10 GLN H 1 1
17 31573 1 1 10 GLN HA H -5.123 -13.151 4.004 1.00 . A A . 10 GLN HA 1 1
17 31574 1 1 10 GLN HB2 H -5.129 -10.791 2.946 1.00 . A A . 10 GLN HB2 1 1
17 31575 1 1 10 GLN HB3 H -6.483 -11.328 1.967 1.00 . A A . 10 GLN HB3 1 1
17 31576 1 1 10 GLN HE21 H -8.247 -13.176 4.620 1.00 . A A . 10 GLN HE21 1 1
17 31577 1 1 10 GLN HE22 H -9.824 -12.768 4.041 1.00 . A A . 10 GLN HE22 1 1
17 31578 1 1 10 GLN HG2 H -6.650 -11.544 4.976 1.00 . A A . 10 GLN HG2 1 1
17 31579 1 1 10 GLN HG3 H -6.860 -9.975 4.208 1.00 . A A . 10 GLN HG3 1 1
17 31580 1 1 10 GLN N N -4.226 -13.074 2.125 1.00 . A A . 10 GLN N 1 1
17 31581 1 1 10 GLN NE2 N -8.881 -12.556 4.198 1.00 . A A . 10 GLN NE2 1 1
17 31582 1 1 10 GLN O O -6.935 -14.781 3.373 1.00 . A A . 10 GLN O 1 1
17 31583 1 1 10 GLN OE1 O -9.170 -10.549 3.269 1.00 . A A . 10 GLN OE1 1 1
17 31584 1 1 11 LYS C C -7.574 -16.230 0.654 1.00 . A A . 11 LYS C 1 1
17 31585 1 1 11 LYS CA C -7.967 -14.739 0.722 1.00 . A A . 11 LYS CA 1 1
17 31586 1 1 11 LYS CB C -8.370 -14.227 -0.687 1.00 . A A . 11 LYS CB 1 1
17 31587 1 1 11 LYS CD C -9.696 -12.177 0.192 1.00 . A A . 11 LYS CD 1 1
17 31588 1 1 11 LYS CE C -9.929 -10.661 0.054 1.00 . A A . 11 LYS CE 1 1
17 31589 1 1 11 LYS CG C -8.617 -12.700 -0.783 1.00 . A A . 11 LYS CG 1 1
17 31590 1 1 11 LYS H H -6.362 -13.337 0.660 1.00 . A A . 11 LYS H 1 1
17 31591 1 1 11 LYS HA H -8.821 -14.631 1.389 1.00 . A A . 11 LYS HA 1 1
17 31592 1 1 11 LYS HB2 H -7.580 -14.477 -1.392 1.00 . A A . 11 LYS HB2 1 1
17 31593 1 1 11 LYS HB3 H -9.279 -14.739 -0.996 1.00 . A A . 11 LYS HB3 1 1
17 31594 1 1 11 LYS HD2 H -10.630 -12.688 -0.006 1.00 . A A . 11 LYS HD2 1 1
17 31595 1 1 11 LYS HD3 H -9.383 -12.390 1.212 1.00 . A A . 11 LYS HD3 1 1
17 31596 1 1 11 LYS HE2 H -8.998 -10.136 0.244 1.00 . A A . 11 LYS HE2 1 1
17 31597 1 1 11 LYS HE3 H -10.261 -10.442 -0.955 1.00 . A A . 11 LYS HE3 1 1
17 31598 1 1 11 LYS HG2 H -7.686 -12.189 -0.571 1.00 . A A . 11 LYS HG2 1 1
17 31599 1 1 11 LYS HG3 H -8.922 -12.466 -1.800 1.00 . A A . 11 LYS HG3 1 1
17 31600 1 1 11 LYS HZ1 H -10.637 -10.338 1.987 1.00 . A A . 11 LYS HZ1 1 1
17 31601 1 1 11 LYS HZ2 H -11.853 -10.652 0.854 1.00 . A A . 11 LYS HZ2 1 1
17 31602 1 1 11 LYS HZ3 H -11.094 -9.142 0.879 1.00 . A A . 11 LYS HZ3 1 1
17 31603 1 1 11 LYS N N -6.860 -13.927 1.270 1.00 . A A . 11 LYS N 1 1
17 31604 1 1 11 LYS NZ N -10.950 -10.163 1.008 1.00 . A A . 11 LYS NZ 1 1
17 31605 1 1 11 LYS O O -8.399 -17.110 0.883 1.00 . A A . 11 LYS O 1 1
17 31606 1 1 12 GLN C C -5.635 -18.581 1.530 1.00 . A A . 12 GLN C 1 1
17 31607 1 1 12 GLN CA C -5.746 -17.843 0.178 1.00 . A A . 12 GLN CA 1 1
17 31608 1 1 12 GLN CB C -4.363 -17.758 -0.504 1.00 . A A . 12 GLN CB 1 1
17 31609 1 1 12 GLN CD C -2.350 -19.348 -0.553 1.00 . A A . 12 GLN CD 1 1
17 31610 1 1 12 GLN CG C -3.778 -19.095 -1.022 1.00 . A A . 12 GLN CG 1 1
17 31611 1 1 12 GLN H H -5.684 -15.722 0.267 1.00 . A A . 12 GLN H 1 1
17 31612 1 1 12 GLN HA H -6.426 -18.393 -0.469 1.00 . A A . 12 GLN HA 1 1
17 31613 1 1 12 GLN HB2 H -4.448 -17.078 -1.349 1.00 . A A . 12 GLN HB2 1 1
17 31614 1 1 12 GLN HB3 H -3.666 -17.318 0.204 1.00 . A A . 12 GLN HB3 1 1
17 31615 1 1 12 GLN HE21 H -3.010 -20.363 1.017 1.00 . A A . 12 GLN HE21 1 1
17 31616 1 1 12 GLN HE22 H -1.296 -20.223 0.879 1.00 . A A . 12 GLN HE22 1 1
17 31617 1 1 12 GLN HG2 H -4.402 -19.911 -0.679 1.00 . A A . 12 GLN HG2 1 1
17 31618 1 1 12 GLN HG3 H -3.792 -19.089 -2.110 1.00 . A A . 12 GLN HG3 1 1
17 31619 1 1 12 GLN N N -6.293 -16.483 0.362 1.00 . A A . 12 GLN N 1 1
17 31620 1 1 12 GLN NE2 N -2.204 -20.050 0.558 1.00 . A A . 12 GLN NE2 1 1
17 31621 1 1 12 GLN O O -5.724 -19.813 1.580 1.00 . A A . 12 GLN O 1 1
17 31622 1 1 12 GLN OE1 O -1.396 -18.907 -1.181 1.00 . A A . 12 GLN OE1 1 1
17 31623 1 1 13 LEU C C -6.788 -18.887 4.338 1.00 . A A . 13 LEU C 1 1
17 31624 1 1 13 LEU CA C -5.405 -18.327 3.995 1.00 . A A . 13 LEU CA 1 1
17 31625 1 1 13 LEU CB C -5.036 -17.209 5.011 1.00 . A A . 13 LEU CB 1 1
17 31626 1 1 13 LEU CD1 C -3.973 -18.674 6.845 1.00 . A A . 13 LEU CD1 1 1
17 31627 1 1 13 LEU CD2 C -5.034 -16.412 7.452 1.00 . A A . 13 LEU CD2 1 1
17 31628 1 1 13 LEU CG C -5.065 -17.636 6.517 1.00 . A A . 13 LEU CG 1 1
17 31629 1 1 13 LEU H H -5.234 -16.848 2.474 1.00 . A A . 13 LEU H 1 1
17 31630 1 1 13 LEU HA H -4.666 -19.123 4.058 1.00 . A A . 13 LEU HA 1 1
17 31631 1 1 13 LEU HB2 H -4.039 -16.844 4.770 1.00 . A A . 13 LEU HB2 1 1
17 31632 1 1 13 LEU HB3 H -5.733 -16.389 4.873 1.00 . A A . 13 LEU HB3 1 1
17 31633 1 1 13 LEU HD11 H -2.994 -18.266 6.627 1.00 . A A . 13 LEU HD11 1 1
17 31634 1 1 13 LEU HD12 H -4.129 -19.565 6.253 1.00 . A A . 13 LEU HD12 1 1
17 31635 1 1 13 LEU HD13 H -4.027 -18.934 7.894 1.00 . A A . 13 LEU HD13 1 1
17 31636 1 1 13 LEU HD21 H -5.014 -16.740 8.481 1.00 . A A . 13 LEU HD21 1 1
17 31637 1 1 13 LEU HD22 H -5.925 -15.819 7.286 1.00 . A A . 13 LEU HD22 1 1
17 31638 1 1 13 LEU HD23 H -4.162 -15.810 7.246 1.00 . A A . 13 LEU HD23 1 1
17 31639 1 1 13 LEU HG H -5.995 -18.129 6.704 1.00 . A A . 13 LEU HG 1 1
17 31640 1 1 13 LEU N N -5.409 -17.805 2.613 1.00 . A A . 13 LEU N 1 1
17 31641 1 1 13 LEU O O -6.915 -20.034 4.793 1.00 . A A . 13 LEU O 1 1
17 31642 1 1 14 GLU C C -9.553 -19.681 3.489 1.00 . A A . 14 GLU C 1 1
17 31643 1 1 14 GLU CA C -9.235 -18.404 4.281 1.00 . A A . 14 GLU CA 1 1
17 31644 1 1 14 GLU CB C -10.159 -17.249 3.802 1.00 . A A . 14 GLU CB 1 1
17 31645 1 1 14 GLU CD C -9.795 -15.791 5.905 1.00 . A A . 14 GLU CD 1 1
17 31646 1 1 14 GLU CG C -9.818 -15.855 4.366 1.00 . A A . 14 GLU CG 1 1
17 31647 1 1 14 GLU H H -7.595 -17.122 3.834 1.00 . A A . 14 GLU H 1 1
17 31648 1 1 14 GLU HA H -9.408 -18.584 5.339 1.00 . A A . 14 GLU HA 1 1
17 31649 1 1 14 GLU HB2 H -10.101 -17.183 2.717 1.00 . A A . 14 GLU HB2 1 1
17 31650 1 1 14 GLU HB3 H -11.183 -17.489 4.079 1.00 . A A . 14 GLU HB3 1 1
17 31651 1 1 14 GLU HG2 H -8.848 -15.556 3.985 1.00 . A A . 14 GLU HG2 1 1
17 31652 1 1 14 GLU HG3 H -10.559 -15.146 3.999 1.00 . A A . 14 GLU HG3 1 1
17 31653 1 1 14 GLU N N -7.813 -18.040 4.106 1.00 . A A . 14 GLU N 1 1
17 31654 1 1 14 GLU O O -10.153 -20.616 4.005 1.00 . A A . 14 GLU O 1 1
17 31655 1 1 14 GLU OE1 O -10.888 -15.724 6.515 1.00 . A A . 14 GLU OE1 1 1
17 31656 1 1 14 GLU OE2 O -8.692 -15.780 6.504 1.00 . A A . 14 GLU OE2 1 1
17 31657 1 1 15 ALA C C -8.595 -22.102 1.739 1.00 . A A . 15 ALA C 1 1
17 31658 1 1 15 ALA CA C -9.276 -20.789 1.284 1.00 . A A . 15 ALA CA 1 1
17 31659 1 1 15 ALA CB C -8.742 -20.349 -0.083 1.00 . A A . 15 ALA CB 1 1
17 31660 1 1 15 ALA H H -8.553 -18.922 1.947 1.00 . A A . 15 ALA H 1 1
17 31661 1 1 15 ALA HA H -10.347 -20.958 1.189 1.00 . A A . 15 ALA HA 1 1
17 31662 1 1 15 ALA HB1 H -7.673 -20.183 -0.020 1.00 . A A . 15 ALA HB1 1 1
17 31663 1 1 15 ALA HB2 H -9.224 -19.428 -0.386 1.00 . A A . 15 ALA HB2 1 1
17 31664 1 1 15 ALA HB3 H -8.943 -21.111 -0.824 1.00 . A A . 15 ALA HB3 1 1
17 31665 1 1 15 ALA N N -9.073 -19.695 2.240 1.00 . A A . 15 ALA N 1 1
17 31666 1 1 15 ALA O O -9.072 -23.195 1.421 1.00 . A A . 15 ALA O 1 1
17 31667 1 1 16 TYR C C -7.473 -23.933 4.022 1.00 . A A . 16 TYR C 1 1
17 31668 1 1 16 TYR CA C -6.686 -23.134 2.955 1.00 . A A . 16 TYR CA 1 1
17 31669 1 1 16 TYR CB C -5.320 -22.645 3.514 1.00 . A A . 16 TYR CB 1 1
17 31670 1 1 16 TYR CD1 C -3.806 -24.629 2.947 1.00 . A A . 16 TYR CD1 1 1
17 31671 1 1 16 TYR CD2 C -3.906 -23.935 5.236 1.00 . A A . 16 TYR CD2 1 1
17 31672 1 1 16 TYR CE1 C -2.906 -25.622 3.282 1.00 . A A . 16 TYR CE1 1 1
17 31673 1 1 16 TYR CE2 C -3.004 -24.933 5.577 1.00 . A A . 16 TYR CE2 1 1
17 31674 1 1 16 TYR CG C -4.331 -23.762 3.911 1.00 . A A . 16 TYR CG 1 1
17 31675 1 1 16 TYR CZ C -2.506 -25.772 4.594 1.00 . A A . 16 TYR CZ 1 1
17 31676 1 1 16 TYR H H -7.170 -21.068 2.722 1.00 . A A . 16 TYR H 1 1
17 31677 1 1 16 TYR HA H -6.500 -23.780 2.094 1.00 . A A . 16 TYR HA 1 1
17 31678 1 1 16 TYR HB2 H -4.834 -22.034 2.760 1.00 . A A . 16 TYR HB2 1 1
17 31679 1 1 16 TYR HB3 H -5.502 -22.026 4.388 1.00 . A A . 16 TYR HB3 1 1
17 31680 1 1 16 TYR HD1 H -4.115 -24.518 1.914 1.00 . A A . 16 TYR HD1 1 1
17 31681 1 1 16 TYR HD2 H -4.294 -23.279 6.005 1.00 . A A . 16 TYR HD2 1 1
17 31682 1 1 16 TYR HE1 H -2.517 -26.279 2.516 1.00 . A A . 16 TYR HE1 1 1
17 31683 1 1 16 TYR HE2 H -2.692 -25.052 6.607 1.00 . A A . 16 TYR HE2 1 1
17 31684 1 1 16 TYR HH H -1.808 -27.114 5.792 1.00 . A A . 16 TYR HH 1 1
17 31685 1 1 16 TYR N N -7.477 -21.977 2.484 1.00 . A A . 16 TYR N 1 1
17 31686 1 1 16 TYR O O -7.568 -25.165 3.944 1.00 . A A . 16 TYR O 1 1
17 31687 1 1 16 TYR OH O -1.603 -26.764 4.922 1.00 . A A . 16 TYR OH 1 1
17 31688 1 1 17 ASN C C -10.277 -24.123 5.721 1.00 . A A . 17 ASN C 1 1
17 31689 1 1 17 ASN CA C -8.814 -23.819 6.118 1.00 . A A . 17 ASN CA 1 1
17 31690 1 1 17 ASN CB C -8.759 -22.921 7.391 1.00 . A A . 17 ASN CB 1 1
17 31691 1 1 17 ASN CG C -9.421 -21.544 7.225 1.00 . A A . 17 ASN CG 1 1
17 31692 1 1 17 ASN H H -7.991 -22.226 4.953 1.00 . A A . 17 ASN H 1 1
17 31693 1 1 17 ASN HA H -8.332 -24.768 6.354 1.00 . A A . 17 ASN HA 1 1
17 31694 1 1 17 ASN HB2 H -9.252 -23.436 8.208 1.00 . A A . 17 ASN HB2 1 1
17 31695 1 1 17 ASN HB3 H -7.723 -22.769 7.671 1.00 . A A . 17 ASN HB3 1 1
17 31696 1 1 17 ASN HD21 H -7.677 -20.693 6.782 1.00 . A A . 17 ASN HD21 1 1
17 31697 1 1 17 ASN HD22 H -9.042 -19.638 6.798 1.00 . A A . 17 ASN HD22 1 1
17 31698 1 1 17 ASN N N -8.061 -23.206 4.995 1.00 . A A . 17 ASN N 1 1
17 31699 1 1 17 ASN ND2 N -8.633 -20.526 6.899 1.00 . A A . 17 ASN ND2 1 1
17 31700 1 1 17 ASN O O -10.911 -24.997 6.317 1.00 . A A . 17 ASN O 1 1
17 31701 1 1 17 ASN OD1 O -10.626 -21.397 7.414 1.00 . A A . 17 ASN OD1 1 1
17 31702 1 1 18 ALA C C -12.287 -24.516 3.019 1.00 . A A . 18 ALA C 1 1
17 31703 1 1 18 ALA CA C -12.203 -23.566 4.232 1.00 . A A . 18 ALA CA 1 1
17 31704 1 1 18 ALA CB C -12.807 -22.197 3.888 1.00 . A A . 18 ALA CB 1 1
17 31705 1 1 18 ALA H H -10.245 -22.717 4.288 1.00 . A A . 18 ALA H 1 1
17 31706 1 1 18 ALA HA H -12.794 -23.995 5.040 1.00 . A A . 18 ALA HA 1 1
17 31707 1 1 18 ALA HB1 H -12.765 -21.552 4.758 1.00 . A A . 18 ALA HB1 1 1
17 31708 1 1 18 ALA HB2 H -13.839 -22.314 3.582 1.00 . A A . 18 ALA HB2 1 1
17 31709 1 1 18 ALA HB3 H -12.242 -21.741 3.080 1.00 . A A . 18 ALA HB3 1 1
17 31710 1 1 18 ALA N N -10.805 -23.396 4.716 1.00 . A A . 18 ALA N 1 1
17 31711 1 1 18 ALA O O -13.375 -24.715 2.460 1.00 . A A . 18 ALA O 1 1
17 31712 1 1 19 ARG C C -11.316 -25.532 0.126 1.00 . A A . 19 ARG C 1 1
17 31713 1 1 19 ARG CA C -10.995 -26.094 1.543 1.00 . A A . 19 ARG CA 1 1
17 31714 1 1 19 ARG CB C -11.852 -27.370 1.840 1.00 . A A . 19 ARG CB 1 1
17 31715 1 1 19 ARG CD C -10.094 -28.477 3.386 1.00 . A A . 19 ARG CD 1 1
17 31716 1 1 19 ARG CG C -11.569 -28.074 3.193 1.00 . A A . 19 ARG CG 1 1
17 31717 1 1 19 ARG CZ C -9.766 -28.851 5.846 1.00 . A A . 19 ARG CZ 1 1
17 31718 1 1 19 ARG H H -10.300 -24.771 3.052 1.00 . A A . 19 ARG H 1 1
17 31719 1 1 19 ARG HA H -9.951 -26.387 1.536 1.00 . A A . 19 ARG HA 1 1
17 31720 1 1 19 ARG HB2 H -12.898 -27.090 1.830 1.00 . A A . 19 ARG HB2 1 1
17 31721 1 1 19 ARG HB3 H -11.683 -28.093 1.043 1.00 . A A . 19 ARG HB3 1 1
17 31722 1 1 19 ARG HD2 H -9.773 -29.049 2.526 1.00 . A A . 19 ARG HD2 1 1
17 31723 1 1 19 ARG HD3 H -9.486 -27.581 3.470 1.00 . A A . 19 ARG HD3 1 1
17 31724 1 1 19 ARG HE H -9.918 -30.287 4.453 1.00 . A A . 19 ARG HE 1 1
17 31725 1 1 19 ARG HG2 H -11.846 -27.404 4.001 1.00 . A A . 19 ARG HG2 1 1
17 31726 1 1 19 ARG HG3 H -12.186 -28.965 3.251 1.00 . A A . 19 ARG HG3 1 1
17 31727 1 1 19 ARG HH11 H -9.738 -26.882 5.363 1.00 . A A . 19 ARG HH11 1 1
17 31728 1 1 19 ARG HH12 H -9.600 -27.231 7.055 1.00 . A A . 19 ARG HH12 1 1
17 31729 1 1 19 ARG HH21 H -9.741 -30.706 6.664 1.00 . A A . 19 ARG HH21 1 1
17 31730 1 1 19 ARG HH22 H -9.581 -29.391 7.790 1.00 . A A . 19 ARG HH22 1 1
17 31731 1 1 19 ARG N N -11.122 -25.072 2.614 1.00 . A A . 19 ARG N 1 1
17 31732 1 1 19 ARG NE N -9.908 -29.309 4.590 1.00 . A A . 19 ARG NE 1 1
17 31733 1 1 19 ARG NH1 N -9.691 -27.550 6.107 1.00 . A A . 19 ARG NH1 1 1
17 31734 1 1 19 ARG NH2 N -9.690 -29.718 6.847 1.00 . A A . 19 ARG NH2 1 1
17 31735 1 1 19 ARG O O -11.485 -26.308 -0.829 1.00 . A A . 19 ARG O 1 1
17 31736 1 1 20 ASP C C -10.373 -23.555 -2.204 1.00 . A A . 20 ASP C 1 1
17 31737 1 1 20 ASP CA C -11.621 -23.523 -1.306 1.00 . A A . 20 ASP CA 1 1
17 31738 1 1 20 ASP CB C -12.115 -22.061 -1.099 1.00 . A A . 20 ASP CB 1 1
17 31739 1 1 20 ASP CG C -13.538 -21.984 -0.524 1.00 . A A . 20 ASP CG 1 1
17 31740 1 1 20 ASP H H -11.184 -23.633 0.777 1.00 . A A . 20 ASP H 1 1
17 31741 1 1 20 ASP HA H -12.412 -24.081 -1.802 1.00 . A A . 20 ASP HA 1 1
17 31742 1 1 20 ASP HB2 H -11.436 -21.550 -0.425 1.00 . A A . 20 ASP HB2 1 1
17 31743 1 1 20 ASP HB3 H -12.101 -21.538 -2.053 1.00 . A A . 20 ASP HB3 1 1
17 31744 1 1 20 ASP N N -11.353 -24.189 -0.013 1.00 . A A . 20 ASP N 1 1
17 31745 1 1 20 ASP O O -9.474 -22.724 -2.070 1.00 . A A . 20 ASP O 1 1
17 31746 1 1 20 ASP OD1 O -14.512 -22.023 -1.311 1.00 . A A . 20 ASP OD1 1 1
17 31747 1 1 20 ASP OD2 O -13.693 -21.916 0.714 1.00 . A A . 20 ASP OD2 1 1
17 31748 1 1 21 ILE C C -9.300 -23.488 -5.111 1.00 . A A . 21 ILE C 1 1
17 31749 1 1 21 ILE CA C -9.270 -24.674 -4.123 1.00 . A A . 21 ILE CA 1 1
17 31750 1 1 21 ILE CB C -9.386 -26.074 -4.872 1.00 . A A . 21 ILE CB 1 1
17 31751 1 1 21 ILE CD1 C -7.214 -27.067 -3.844 1.00 . A A . 21 ILE CD1 1 1
17 31752 1 1 21 ILE CG1 C -8.725 -27.207 -4.018 1.00 . A A . 21 ILE CG1 1 1
17 31753 1 1 21 ILE CG2 C -8.810 -26.059 -6.315 1.00 . A A . 21 ILE CG2 1 1
17 31754 1 1 21 ILE H H -11.038 -25.224 -3.079 1.00 . A A . 21 ILE H 1 1
17 31755 1 1 21 ILE HA H -8.319 -24.649 -3.600 1.00 . A A . 21 ILE HA 1 1
17 31756 1 1 21 ILE HB H -10.443 -26.303 -4.964 1.00 . A A . 21 ILE HB 1 1
17 31757 1 1 21 ILE HD11 H -6.851 -27.871 -3.224 1.00 . A A . 21 ILE HD11 1 1
17 31758 1 1 21 ILE HD12 H -6.987 -26.118 -3.372 1.00 . A A . 21 ILE HD12 1 1
17 31759 1 1 21 ILE HD13 H -6.730 -27.112 -4.811 1.00 . A A . 21 ILE HD13 1 1
17 31760 1 1 21 ILE HG12 H -9.164 -27.212 -3.028 1.00 . A A . 21 ILE HG12 1 1
17 31761 1 1 21 ILE HG13 H -8.913 -28.166 -4.487 1.00 . A A . 21 ILE HG13 1 1
17 31762 1 1 21 ILE HG21 H -9.351 -25.338 -6.918 1.00 . A A . 21 ILE HG21 1 1
17 31763 1 1 21 ILE HG22 H -8.910 -27.039 -6.763 1.00 . A A . 21 ILE HG22 1 1
17 31764 1 1 21 ILE HG23 H -7.762 -25.785 -6.291 1.00 . A A . 21 ILE HG23 1 1
17 31765 1 1 21 ILE N N -10.329 -24.545 -3.106 1.00 . A A . 21 ILE N 1 1
17 31766 1 1 21 ILE O O -8.244 -23.039 -5.563 1.00 . A A . 21 ILE O 1 1
17 31767 1 1 22 ASP C C -9.901 -20.632 -6.052 1.00 . A A . 22 ASP C 1 1
17 31768 1 1 22 ASP CA C -10.720 -21.895 -6.395 1.00 . A A . 22 ASP CA 1 1
17 31769 1 1 22 ASP CB C -12.227 -21.541 -6.484 1.00 . A A . 22 ASP CB 1 1
17 31770 1 1 22 ASP CG C -12.566 -20.521 -7.594 1.00 . A A . 22 ASP CG 1 1
17 31771 1 1 22 ASP H H -11.295 -23.327 -4.926 1.00 . A A . 22 ASP H 1 1
17 31772 1 1 22 ASP HA H -10.392 -22.277 -7.360 1.00 . A A . 22 ASP HA 1 1
17 31773 1 1 22 ASP HB2 H -12.787 -22.453 -6.668 1.00 . A A . 22 ASP HB2 1 1
17 31774 1 1 22 ASP HB3 H -12.554 -21.134 -5.530 1.00 . A A . 22 ASP HB3 1 1
17 31775 1 1 22 ASP N N -10.513 -22.969 -5.396 1.00 . A A . 22 ASP N 1 1
17 31776 1 1 22 ASP O O -9.189 -20.106 -6.904 1.00 . A A . 22 ASP O 1 1
17 31777 1 1 22 ASP OD1 O -12.397 -19.298 -7.373 1.00 . A A . 22 ASP OD1 1 1
17 31778 1 1 22 ASP OD2 O -13.018 -20.933 -8.684 1.00 . A A . 22 ASP OD2 1 1
17 31779 1 1 23 ALA C C -7.801 -19.312 -3.992 1.00 . A A . 23 ALA C 1 1
17 31780 1 1 23 ALA CA C -9.272 -18.983 -4.298 1.00 . A A . 23 ALA CA 1 1
17 31781 1 1 23 ALA CB C -9.978 -18.388 -3.073 1.00 . A A . 23 ALA CB 1 1
17 31782 1 1 23 ALA H H -10.554 -20.679 -4.157 1.00 . A A . 23 ALA H 1 1
17 31783 1 1 23 ALA HA H -9.292 -18.235 -5.091 1.00 . A A . 23 ALA HA 1 1
17 31784 1 1 23 ALA HB1 H -9.472 -17.480 -2.759 1.00 . A A . 23 ALA HB1 1 1
17 31785 1 1 23 ALA HB2 H -9.959 -19.104 -2.260 1.00 . A A . 23 ALA HB2 1 1
17 31786 1 1 23 ALA HB3 H -11.004 -18.156 -3.319 1.00 . A A . 23 ALA HB3 1 1
17 31787 1 1 23 ALA N N -9.988 -20.185 -4.785 1.00 . A A . 23 ALA N 1 1
17 31788 1 1 23 ALA O O -6.921 -18.454 -4.124 1.00 . A A . 23 ALA O 1 1
17 31789 1 1 24 PHE C C -5.396 -21.211 -4.679 1.00 . A A . 24 PHE C 1 1
17 31790 1 1 24 PHE CA C -6.197 -21.091 -3.349 1.00 . A A . 24 PHE CA 1 1
17 31791 1 1 24 PHE CB C -6.291 -22.462 -2.612 1.00 . A A . 24 PHE CB 1 1
17 31792 1 1 24 PHE CD1 C -4.601 -22.572 -0.715 1.00 . A A . 24 PHE CD1 1 1
17 31793 1 1 24 PHE CD2 C -4.094 -23.749 -2.734 1.00 . A A . 24 PHE CD2 1 1
17 31794 1 1 24 PHE CE1 C -3.399 -22.983 -0.177 1.00 . A A . 24 PHE CE1 1 1
17 31795 1 1 24 PHE CE2 C -2.890 -24.148 -2.196 1.00 . A A . 24 PHE CE2 1 1
17 31796 1 1 24 PHE CG C -4.974 -22.948 -2.006 1.00 . A A . 24 PHE CG 1 1
17 31797 1 1 24 PHE CZ C -2.541 -23.766 -0.919 1.00 . A A . 24 PHE CZ 1 1
17 31798 1 1 24 PHE H H -8.315 -21.183 -3.473 1.00 . A A . 24 PHE H 1 1
17 31799 1 1 24 PHE HA H -5.686 -20.382 -2.703 1.00 . A A . 24 PHE HA 1 1
17 31800 1 1 24 PHE HB2 H -7.014 -22.375 -1.808 1.00 . A A . 24 PHE HB2 1 1
17 31801 1 1 24 PHE HB3 H -6.644 -23.216 -3.308 1.00 . A A . 24 PHE HB3 1 1
17 31802 1 1 24 PHE HD1 H -5.267 -21.956 -0.123 1.00 . A A . 24 PHE HD1 1 1
17 31803 1 1 24 PHE HD2 H -4.361 -24.056 -3.738 1.00 . A A . 24 PHE HD2 1 1
17 31804 1 1 24 PHE HE1 H -3.122 -22.683 0.825 1.00 . A A . 24 PHE HE1 1 1
17 31805 1 1 24 PHE HE2 H -2.219 -24.769 -2.777 1.00 . A A . 24 PHE HE2 1 1
17 31806 1 1 24 PHE HZ H -1.595 -24.080 -0.499 1.00 . A A . 24 PHE HZ 1 1
17 31807 1 1 24 PHE N N -7.555 -20.575 -3.600 1.00 . A A . 24 PHE N 1 1
17 31808 1 1 24 PHE O O -4.187 -21.414 -4.660 1.00 . A A . 24 PHE O 1 1
17 31809 1 1 25 MET C C -5.697 -19.773 -7.924 1.00 . A A . 25 MET C 1 1
17 31810 1 1 25 MET CA C -5.469 -21.103 -7.176 1.00 . A A . 25 MET CA 1 1
17 31811 1 1 25 MET CB C -6.024 -22.292 -8.010 1.00 . A A . 25 MET CB 1 1
17 31812 1 1 25 MET CE C -2.790 -23.275 -7.356 1.00 . A A . 25 MET CE 1 1
17 31813 1 1 25 MET CG C -5.611 -23.699 -7.526 1.00 . A A . 25 MET CG 1 1
17 31814 1 1 25 MET H H -7.072 -21.068 -5.775 1.00 . A A . 25 MET H 1 1
17 31815 1 1 25 MET HA H -4.399 -21.234 -7.056 1.00 . A A . 25 MET HA 1 1
17 31816 1 1 25 MET HB2 H -7.107 -22.238 -8.004 1.00 . A A . 25 MET HB2 1 1
17 31817 1 1 25 MET HB3 H -5.687 -22.186 -9.037 1.00 . A A . 25 MET HB3 1 1
17 31818 1 1 25 MET HE1 H -2.874 -23.419 -6.290 1.00 . A A . 25 MET HE1 1 1
17 31819 1 1 25 MET HE2 H -2.941 -22.235 -7.597 1.00 . A A . 25 MET HE2 1 1
17 31820 1 1 25 MET HE3 H -1.807 -23.579 -7.686 1.00 . A A . 25 MET HE3 1 1
17 31821 1 1 25 MET HG2 H -5.541 -23.697 -6.445 1.00 . A A . 25 MET HG2 1 1
17 31822 1 1 25 MET HG3 H -6.377 -24.409 -7.821 1.00 . A A . 25 MET HG3 1 1
17 31823 1 1 25 MET N N -6.096 -21.108 -5.828 1.00 . A A . 25 MET N 1 1
17 31824 1 1 25 MET O O -5.001 -19.491 -8.906 1.00 . A A . 25 MET O 1 1
17 31825 1 1 25 MET SD S -4.026 -24.269 -8.197 1.00 . A A . 25 MET SD 1 1
17 31826 1 1 26 ALA C C -5.943 -16.677 -8.204 1.00 . A A . 26 ALA C 1 1
17 31827 1 1 26 ALA CA C -7.081 -17.702 -8.116 1.00 . A A . 26 ALA CA 1 1
17 31828 1 1 26 ALA CB C -8.275 -17.079 -7.372 1.00 . A A . 26 ALA CB 1 1
17 31829 1 1 26 ALA H H -7.106 -19.212 -6.613 1.00 . A A . 26 ALA H 1 1
17 31830 1 1 26 ALA HA H -7.408 -17.955 -9.123 1.00 . A A . 26 ALA HA 1 1
17 31831 1 1 26 ALA HB1 H -8.622 -16.199 -7.900 1.00 . A A . 26 ALA HB1 1 1
17 31832 1 1 26 ALA HB2 H -7.979 -16.800 -6.368 1.00 . A A . 26 ALA HB2 1 1
17 31833 1 1 26 ALA HB3 H -9.084 -17.799 -7.313 1.00 . A A . 26 ALA HB3 1 1
17 31834 1 1 26 ALA N N -6.658 -18.957 -7.445 1.00 . A A . 26 ALA N 1 1
17 31835 1 1 26 ALA O O -5.735 -16.038 -9.242 1.00 . A A . 26 ALA O 1 1
17 31836 1 1 27 TRP C C -2.794 -15.985 -7.338 1.00 . A A . 27 TRP C 1 1
17 31837 1 1 27 TRP CA C -4.189 -15.509 -6.925 1.00 . A A . 27 TRP CA 1 1
17 31838 1 1 27 TRP CB C -4.175 -15.082 -5.451 1.00 . A A . 27 TRP CB 1 1
17 31839 1 1 27 TRP CD1 C -6.506 -15.201 -4.353 1.00 . A A . 27 TRP CD1 1 1
17 31840 1 1 27 TRP CD2 C -5.897 -13.144 -5.004 1.00 . A A . 27 TRP CD2 1 1
17 31841 1 1 27 TRP CE2 C -7.174 -13.073 -4.426 1.00 . A A . 27 TRP CE2 1 1
17 31842 1 1 27 TRP CE3 C -5.304 -11.969 -5.480 1.00 . A A . 27 TRP CE3 1 1
17 31843 1 1 27 TRP CG C -5.486 -14.519 -4.954 1.00 . A A . 27 TRP CG 1 1
17 31844 1 1 27 TRP CH2 C -7.271 -10.742 -4.783 1.00 . A A . 27 TRP CH2 1 1
17 31845 1 1 27 TRP CZ2 C -7.869 -11.875 -4.312 1.00 . A A . 27 TRP CZ2 1 1
17 31846 1 1 27 TRP CZ3 C -5.997 -10.781 -5.363 1.00 . A A . 27 TRP CZ3 1 1
17 31847 1 1 27 TRP H H -5.354 -17.178 -6.362 1.00 . A A . 27 TRP H 1 1
17 31848 1 1 27 TRP HA H -4.457 -14.652 -7.536 1.00 . A A . 27 TRP HA 1 1
17 31849 1 1 27 TRP HB2 H -3.921 -15.936 -4.831 1.00 . A A . 27 TRP HB2 1 1
17 31850 1 1 27 TRP HB3 H -3.417 -14.320 -5.312 1.00 . A A . 27 TRP HB3 1 1
17 31851 1 1 27 TRP HD1 H -6.502 -16.266 -4.166 1.00 . A A . 27 TRP HD1 1 1
17 31852 1 1 27 TRP HE1 H -8.361 -14.596 -3.602 1.00 . A A . 27 TRP HE1 1 1
17 31853 1 1 27 TRP HE3 H -4.320 -11.982 -5.931 1.00 . A A . 27 TRP HE3 1 1
17 31854 1 1 27 TRP HH2 H -7.777 -9.786 -4.709 1.00 . A A . 27 TRP HH2 1 1
17 31855 1 1 27 TRP HZ2 H -8.852 -11.829 -3.867 1.00 . A A . 27 TRP HZ2 1 1
17 31856 1 1 27 TRP HZ3 H -5.553 -9.856 -5.715 1.00 . A A . 27 TRP HZ3 1 1
17 31857 1 1 27 TRP N N -5.208 -16.549 -7.099 1.00 . A A . 27 TRP N 1 1
17 31858 1 1 27 TRP NE1 N -7.522 -14.342 -4.039 1.00 . A A . 27 TRP NE1 1 1
17 31859 1 1 27 TRP O O -1.838 -15.230 -7.224 1.00 . A A . 27 TRP O 1 1
17 31860 1 1 28 TRP C C -1.195 -17.727 -9.704 1.00 . A A . 28 TRP C 1 1
17 31861 1 1 28 TRP CA C -1.405 -17.853 -8.191 1.00 . A A . 28 TRP CA 1 1
17 31862 1 1 28 TRP CB C -1.385 -19.347 -7.771 1.00 . A A . 28 TRP CB 1 1
17 31863 1 1 28 TRP CD1 C -2.373 -19.120 -5.390 1.00 . A A . 28 TRP CD1 1 1
17 31864 1 1 28 TRP CD2 C -0.509 -20.360 -5.491 1.00 . A A . 28 TRP CD2 1 1
17 31865 1 1 28 TRP CE2 C -0.951 -20.321 -4.161 1.00 . A A . 28 TRP CE2 1 1
17 31866 1 1 28 TRP CE3 C 0.646 -21.083 -5.785 1.00 . A A . 28 TRP CE3 1 1
17 31867 1 1 28 TRP CG C -1.431 -19.582 -6.272 1.00 . A A . 28 TRP CG 1 1
17 31868 1 1 28 TRP CH2 C 0.840 -21.677 -3.445 1.00 . A A . 28 TRP CH2 1 1
17 31869 1 1 28 TRP CZ2 C -0.284 -20.978 -3.131 1.00 . A A . 28 TRP CZ2 1 1
17 31870 1 1 28 TRP CZ3 C 1.308 -21.735 -4.761 1.00 . A A . 28 TRP CZ3 1 1
17 31871 1 1 28 TRP H H -3.503 -17.761 -7.917 1.00 . A A . 28 TRP H 1 1
17 31872 1 1 28 TRP HA H -0.599 -17.330 -7.677 1.00 . A A . 28 TRP HA 1 1
17 31873 1 1 28 TRP HB2 H -2.245 -19.848 -8.205 1.00 . A A . 28 TRP HB2 1 1
17 31874 1 1 28 TRP HB3 H -0.483 -19.813 -8.154 1.00 . A A . 28 TRP HB3 1 1
17 31875 1 1 28 TRP HD1 H -3.219 -18.494 -5.662 1.00 . A A . 28 TRP HD1 1 1
17 31876 1 1 28 TRP HE1 H -2.603 -19.363 -3.329 1.00 . A A . 28 TRP HE1 1 1
17 31877 1 1 28 TRP HE3 H 1.027 -21.143 -6.800 1.00 . A A . 28 TRP HE3 1 1
17 31878 1 1 28 TRP HH2 H 1.391 -22.198 -2.672 1.00 . A A . 28 TRP HH2 1 1
17 31879 1 1 28 TRP HZ2 H -0.639 -20.939 -2.108 1.00 . A A . 28 TRP HZ2 1 1
17 31880 1 1 28 TRP HZ3 H 2.208 -22.301 -4.973 1.00 . A A . 28 TRP HZ3 1 1
17 31881 1 1 28 TRP N N -2.688 -17.232 -7.806 1.00 . A A . 28 TRP N 1 1
17 31882 1 1 28 TRP NE1 N -2.083 -19.559 -4.128 1.00 . A A . 28 TRP NE1 1 1
17 31883 1 1 28 TRP O O -2.162 -17.698 -10.475 1.00 . A A . 28 TRP O 1 1
17 31884 1 1 29 ALA C C 0.392 -19.108 -12.058 1.00 . A A . 29 ALA C 1 1
17 31885 1 1 29 ALA CA C 0.478 -17.663 -11.531 1.00 . A A . 29 ALA CA 1 1
17 31886 1 1 29 ALA CB C 1.900 -17.097 -11.708 1.00 . A A . 29 ALA CB 1 1
17 31887 1 1 29 ALA H H 0.776 -17.527 -9.426 1.00 . A A . 29 ALA H 1 1
17 31888 1 1 29 ALA HA H -0.211 -17.035 -12.094 1.00 . A A . 29 ALA HA 1 1
17 31889 1 1 29 ALA HB1 H 1.929 -16.075 -11.351 1.00 . A A . 29 ALA HB1 1 1
17 31890 1 1 29 ALA HB2 H 2.172 -17.114 -12.755 1.00 . A A . 29 ALA HB2 1 1
17 31891 1 1 29 ALA HB3 H 2.610 -17.692 -11.145 1.00 . A A . 29 ALA HB3 1 1
17 31892 1 1 29 ALA N N 0.080 -17.625 -10.110 1.00 . A A . 29 ALA N 1 1
17 31893 1 1 29 ALA O O 0.615 -20.055 -11.299 1.00 . A A . 29 ALA O 1 1
17 31894 1 1 30 ASP C C 1.210 -21.417 -14.029 1.00 . A A . 30 ASP C 1 1
17 31895 1 1 30 ASP CA C -0.106 -20.610 -13.975 1.00 . A A . 30 ASP CA 1 1
17 31896 1 1 30 ASP CB C -0.726 -20.476 -15.392 1.00 . A A . 30 ASP CB 1 1
17 31897 1 1 30 ASP CG C -1.152 -21.831 -16.005 1.00 . A A . 30 ASP CG 1 1
17 31898 1 1 30 ASP H H 0.007 -18.475 -13.930 1.00 . A A . 30 ASP H 1 1
17 31899 1 1 30 ASP HA H -0.808 -21.150 -13.345 1.00 . A A . 30 ASP HA 1 1
17 31900 1 1 30 ASP HB2 H -1.603 -19.839 -15.330 1.00 . A A . 30 ASP HB2 1 1
17 31901 1 1 30 ASP HB3 H -0.006 -20.002 -16.051 1.00 . A A . 30 ASP HB3 1 1
17 31902 1 1 30 ASP N N 0.094 -19.271 -13.364 1.00 . A A . 30 ASP N 1 1
17 31903 1 1 30 ASP O O 1.189 -22.646 -14.119 1.00 . A A . 30 ASP O 1 1
17 31904 1 1 30 ASP OD1 O -2.223 -22.355 -15.622 1.00 . A A . 30 ASP OD1 1 1
17 31905 1 1 30 ASP OD2 O -0.419 -22.377 -16.863 1.00 . A A . 30 ASP OD2 1 1
17 31906 1 1 31 ASP C C 4.354 -21.333 -12.581 1.00 . A A . 31 ASP C 1 1
17 31907 1 1 31 ASP CA C 3.701 -21.316 -13.982 1.00 . A A . 31 ASP CA 1 1
17 31908 1 1 31 ASP CB C 4.597 -20.532 -14.980 1.00 . A A . 31 ASP CB 1 1
17 31909 1 1 31 ASP CG C 4.082 -20.587 -16.428 1.00 . A A . 31 ASP CG 1 1
17 31910 1 1 31 ASP H H 2.285 -19.735 -13.879 1.00 . A A . 31 ASP H 1 1
17 31911 1 1 31 ASP HA H 3.611 -22.343 -14.326 1.00 . A A . 31 ASP HA 1 1
17 31912 1 1 31 ASP HB2 H 4.655 -19.493 -14.667 1.00 . A A . 31 ASP HB2 1 1
17 31913 1 1 31 ASP HB3 H 5.601 -20.949 -14.963 1.00 . A A . 31 ASP HB3 1 1
17 31914 1 1 31 ASP N N 2.351 -20.709 -13.952 1.00 . A A . 31 ASP N 1 1
17 31915 1 1 31 ASP O O 5.576 -21.501 -12.478 1.00 . A A . 31 ASP O 1 1
17 31916 1 1 31 ASP OD1 O 4.130 -21.676 -17.043 1.00 . A A . 31 ASP OD1 1 1
17 31917 1 1 31 ASP OD2 O 3.617 -19.551 -16.953 1.00 . A A . 31 ASP OD2 1 1
17 31918 1 1 32 CYS C C 4.843 -22.270 -9.649 1.00 . A A . 32 CYS C 1 1
17 31919 1 1 32 CYS CA C 4.047 -21.033 -10.128 1.00 . A A . 32 CYS CA 1 1
17 31920 1 1 32 CYS CB C 2.898 -20.725 -9.153 1.00 . A A . 32 CYS CB 1 1
17 31921 1 1 32 CYS H H 2.566 -21.185 -11.656 1.00 . A A . 32 CYS H 1 1
17 31922 1 1 32 CYS HA H 4.716 -20.179 -10.136 1.00 . A A . 32 CYS HA 1 1
17 31923 1 1 32 CYS HB2 H 2.372 -19.841 -9.490 1.00 . A A . 32 CYS HB2 1 1
17 31924 1 1 32 CYS HB3 H 2.207 -21.558 -9.134 1.00 . A A . 32 CYS HB3 1 1
17 31925 1 1 32 CYS HG H 2.968 -19.243 -7.074 1.00 . A A . 32 CYS HG 1 1
17 31926 1 1 32 CYS N N 3.537 -21.189 -11.513 1.00 . A A . 32 CYS N 1 1
17 31927 1 1 32 CYS O O 4.360 -23.401 -9.726 1.00 . A A . 32 CYS O 1 1
17 31928 1 1 32 CYS SG S 3.439 -20.424 -7.450 1.00 . A A . 32 CYS SG 1 1
17 31929 1 1 33 GLN C C 6.908 -23.268 -7.204 1.00 . A A . 33 GLN C 1 1
17 31930 1 1 33 GLN CA C 7.008 -23.082 -8.727 1.00 . A A . 33 GLN CA 1 1
17 31931 1 1 33 GLN CB C 8.443 -22.694 -9.158 1.00 . A A . 33 GLN CB 1 1
17 31932 1 1 33 GLN CD C 8.869 -23.989 -11.352 1.00 . A A . 33 GLN CD 1 1
17 31933 1 1 33 GLN CG C 8.631 -22.626 -10.693 1.00 . A A . 33 GLN CG 1 1
17 31934 1 1 33 GLN H H 6.367 -21.093 -9.096 1.00 . A A . 33 GLN H 1 1
17 31935 1 1 33 GLN HA H 6.736 -24.017 -9.220 1.00 . A A . 33 GLN HA 1 1
17 31936 1 1 33 GLN HB2 H 8.683 -21.722 -8.737 1.00 . A A . 33 GLN HB2 1 1
17 31937 1 1 33 GLN HB3 H 9.142 -23.421 -8.757 1.00 . A A . 33 GLN HB3 1 1
17 31938 1 1 33 GLN HE21 H 7.884 -23.426 -12.984 1.00 . A A . 33 GLN HE21 1 1
17 31939 1 1 33 GLN HE22 H 8.519 -25.032 -13.005 1.00 . A A . 33 GLN HE22 1 1
17 31940 1 1 33 GLN HG2 H 7.730 -22.196 -11.127 1.00 . A A . 33 GLN HG2 1 1
17 31941 1 1 33 GLN HG3 H 9.473 -21.982 -10.916 1.00 . A A . 33 GLN HG3 1 1
17 31942 1 1 33 GLN N N 6.075 -22.027 -9.167 1.00 . A A . 33 GLN N 1 1
17 31943 1 1 33 GLN NE2 N 8.376 -24.165 -12.571 1.00 . A A . 33 GLN NE2 1 1
17 31944 1 1 33 GLN O O 7.394 -22.432 -6.430 1.00 . A A . 33 GLN O 1 1
17 31945 1 1 33 GLN OE1 O 9.475 -24.884 -10.764 1.00 . A A . 33 GLN OE1 1 1
17 31946 1 1 34 TYR C C 7.041 -25.748 -4.928 1.00 . A A . 34 TYR C 1 1
17 31947 1 1 34 TYR CA C 5.999 -24.716 -5.399 1.00 . A A . 34 TYR CA 1 1
17 31948 1 1 34 TYR CB C 4.558 -25.271 -5.221 1.00 . A A . 34 TYR CB 1 1
17 31949 1 1 34 TYR CD1 C 3.660 -24.306 -3.033 1.00 . A A . 34 TYR CD1 1 1
17 31950 1 1 34 TYR CD2 C 4.131 -26.649 -3.095 1.00 . A A . 34 TYR CD2 1 1
17 31951 1 1 34 TYR CE1 C 3.249 -24.419 -1.718 1.00 . A A . 34 TYR CE1 1 1
17 31952 1 1 34 TYR CE2 C 3.724 -26.764 -1.778 1.00 . A A . 34 TYR CE2 1 1
17 31953 1 1 34 TYR CG C 4.111 -25.416 -3.753 1.00 . A A . 34 TYR CG 1 1
17 31954 1 1 34 TYR CZ C 3.283 -25.648 -1.096 1.00 . A A . 34 TYR CZ 1 1
17 31955 1 1 34 TYR H H 5.905 -24.958 -7.488 1.00 . A A . 34 TYR H 1 1
17 31956 1 1 34 TYR HA H 6.098 -23.817 -4.801 1.00 . A A . 34 TYR HA 1 1
17 31957 1 1 34 TYR HB2 H 3.863 -24.601 -5.712 1.00 . A A . 34 TYR HB2 1 1
17 31958 1 1 34 TYR HB3 H 4.483 -26.246 -5.696 1.00 . A A . 34 TYR HB3 1 1
17 31959 1 1 34 TYR HD1 H 3.628 -23.338 -3.520 1.00 . A A . 34 TYR HD1 1 1
17 31960 1 1 34 TYR HD2 H 4.474 -27.526 -3.629 1.00 . A A . 34 TYR HD2 1 1
17 31961 1 1 34 TYR HE1 H 2.904 -23.542 -1.184 1.00 . A A . 34 TYR HE1 1 1
17 31962 1 1 34 TYR HE2 H 3.750 -27.730 -1.288 1.00 . A A . 34 TYR HE2 1 1
17 31963 1 1 34 TYR HH H 3.497 -26.260 0.719 1.00 . A A . 34 TYR HH 1 1
17 31964 1 1 34 TYR N N 6.244 -24.362 -6.802 1.00 . A A . 34 TYR N 1 1
17 31965 1 1 34 TYR O O 7.088 -26.880 -5.437 1.00 . A A . 34 TYR O 1 1
17 31966 1 1 34 TYR OH O 2.849 -25.766 0.209 1.00 . A A . 34 TYR OH 1 1
17 31967 1 1 35 TYR C C 8.598 -26.429 -1.857 1.00 . A A . 35 TYR C 1 1
17 31968 1 1 35 TYR CA C 8.906 -26.183 -3.344 1.00 . A A . 35 TYR CA 1 1
17 31969 1 1 35 TYR CB C 10.315 -25.536 -3.460 1.00 . A A . 35 TYR CB 1 1
17 31970 1 1 35 TYR CD1 C 10.479 -24.350 -5.725 1.00 . A A . 35 TYR CD1 1 1
17 31971 1 1 35 TYR CD2 C 11.770 -26.335 -5.401 1.00 . A A . 35 TYR CD2 1 1
17 31972 1 1 35 TYR CE1 C 10.977 -24.238 -7.008 1.00 . A A . 35 TYR CE1 1 1
17 31973 1 1 35 TYR CE2 C 12.266 -26.222 -6.683 1.00 . A A . 35 TYR CE2 1 1
17 31974 1 1 35 TYR CG C 10.863 -25.403 -4.889 1.00 . A A . 35 TYR CG 1 1
17 31975 1 1 35 TYR CZ C 11.870 -25.176 -7.483 1.00 . A A . 35 TYR CZ 1 1
17 31976 1 1 35 TYR H H 7.789 -24.411 -3.644 1.00 . A A . 35 TYR H 1 1
17 31977 1 1 35 TYR HA H 8.918 -27.145 -3.858 1.00 . A A . 35 TYR HA 1 1
17 31978 1 1 35 TYR HB2 H 10.277 -24.547 -3.031 1.00 . A A . 35 TYR HB2 1 1
17 31979 1 1 35 TYR HB3 H 11.023 -26.127 -2.887 1.00 . A A . 35 TYR HB3 1 1
17 31980 1 1 35 TYR HD1 H 9.778 -23.612 -5.355 1.00 . A A . 35 TYR HD1 1 1
17 31981 1 1 35 TYR HD2 H 12.088 -27.161 -4.775 1.00 . A A . 35 TYR HD2 1 1
17 31982 1 1 35 TYR HE1 H 10.664 -23.418 -7.638 1.00 . A A . 35 TYR HE1 1 1
17 31983 1 1 35 TYR HE2 H 12.959 -26.965 -7.058 1.00 . A A . 35 TYR HE2 1 1
17 31984 1 1 35 TYR HH H 12.486 -24.155 -8.991 1.00 . A A . 35 TYR HH 1 1
17 31985 1 1 35 TYR N N 7.875 -25.333 -3.961 1.00 . A A . 35 TYR N 1 1
17 31986 1 1 35 TYR O O 7.914 -25.634 -1.200 1.00 . A A . 35 TYR O 1 1
17 31987 1 1 35 TYR OH O 12.361 -25.081 -8.767 1.00 . A A . 35 TYR OH 1 1
17 31988 1 1 36 ALA C C 10.646 -27.751 0.531 1.00 . A A . 36 ALA C 1 1
17 31989 1 1 36 ALA CA C 9.190 -27.881 0.063 1.00 . A A . 36 ALA CA 1 1
17 31990 1 1 36 ALA CB C 8.670 -29.307 0.289 1.00 . A A . 36 ALA CB 1 1
17 31991 1 1 36 ALA H H 9.493 -28.201 -1.994 1.00 . A A . 36 ALA H 1 1
17 31992 1 1 36 ALA HA H 8.563 -27.188 0.623 1.00 . A A . 36 ALA HA 1 1
17 31993 1 1 36 ALA HB1 H 7.646 -29.375 -0.072 1.00 . A A . 36 ALA HB1 1 1
17 31994 1 1 36 ALA HB2 H 8.694 -29.550 1.343 1.00 . A A . 36 ALA HB2 1 1
17 31995 1 1 36 ALA HB3 H 9.282 -30.012 -0.261 1.00 . A A . 36 ALA HB3 1 1
17 31996 1 1 36 ALA N N 9.122 -27.555 -1.363 1.00 . A A . 36 ALA N 1 1
17 31997 1 1 36 ALA O O 11.569 -27.856 -0.285 1.00 . A A . 36 ALA O 1 1
17 31998 1 1 37 PHE C C 12.998 -28.693 2.296 1.00 . A A . 37 PHE C 1 1
17 31999 1 1 37 PHE CA C 12.174 -27.381 2.454 1.00 . A A . 37 PHE CA 1 1
17 32000 1 1 37 PHE CB C 12.014 -27.013 3.956 1.00 . A A . 37 PHE CB 1 1
17 32001 1 1 37 PHE CD1 C 13.995 -25.492 4.456 1.00 . A A . 37 PHE CD1 1 1
17 32002 1 1 37 PHE CD2 C 13.883 -27.586 5.610 1.00 . A A . 37 PHE CD2 1 1
17 32003 1 1 37 PHE CE1 C 15.175 -25.195 5.113 1.00 . A A . 37 PHE CE1 1 1
17 32004 1 1 37 PHE CE2 C 15.064 -27.287 6.266 1.00 . A A . 37 PHE CE2 1 1
17 32005 1 1 37 PHE CG C 13.323 -26.693 4.691 1.00 . A A . 37 PHE CG 1 1
17 32006 1 1 37 PHE CZ C 15.710 -26.092 6.015 1.00 . A A . 37 PHE CZ 1 1
17 32007 1 1 37 PHE H H 10.047 -27.427 2.413 1.00 . A A . 37 PHE H 1 1
17 32008 1 1 37 PHE HA H 12.682 -26.568 1.946 1.00 . A A . 37 PHE HA 1 1
17 32009 1 1 37 PHE HB2 H 11.375 -26.139 4.033 1.00 . A A . 37 PHE HB2 1 1
17 32010 1 1 37 PHE HB3 H 11.525 -27.834 4.470 1.00 . A A . 37 PHE HB3 1 1
17 32011 1 1 37 PHE HD1 H 13.583 -24.783 3.746 1.00 . A A . 37 PHE HD1 1 1
17 32012 1 1 37 PHE HD2 H 13.383 -28.527 5.808 1.00 . A A . 37 PHE HD2 1 1
17 32013 1 1 37 PHE HE1 H 15.682 -24.257 4.919 1.00 . A A . 37 PHE HE1 1 1
17 32014 1 1 37 PHE HE2 H 15.484 -27.989 6.976 1.00 . A A . 37 PHE HE2 1 1
17 32015 1 1 37 PHE HZ H 16.634 -25.857 6.530 1.00 . A A . 37 PHE HZ 1 1
17 32016 1 1 37 PHE N N 10.835 -27.519 1.839 1.00 . A A . 37 PHE N 1 1
17 32017 1 1 37 PHE O O 12.458 -29.774 2.561 1.00 . A A . 37 PHE O 1 1
17 32018 1 1 38 PRO C C 14.671 -26.938 -0.001 1.00 . A A . 38 PRO C 1 1
17 32019 1 1 38 PRO CA C 15.024 -27.407 1.440 1.00 . A A . 38 PRO CA 1 1
17 32020 1 1 38 PRO CB C 16.516 -27.807 1.569 1.00 . A A . 38 PRO CB 1 1
17 32021 1 1 38 PRO CD C 15.221 -29.824 1.839 1.00 . A A . 38 PRO CD 1 1
17 32022 1 1 38 PRO CG C 16.533 -29.284 1.299 1.00 . A A . 38 PRO CG 1 1
17 32023 1 1 38 PRO HA H 14.817 -26.597 2.129 1.00 . A A . 38 PRO HA 1 1
17 32024 1 1 38 PRO HB2 H 17.119 -27.260 0.851 1.00 . A A . 38 PRO HB2 1 1
17 32025 1 1 38 PRO HB3 H 16.868 -27.586 2.572 1.00 . A A . 38 PRO HB3 1 1
17 32026 1 1 38 PRO HD2 H 14.829 -30.598 1.188 1.00 . A A . 38 PRO HD2 1 1
17 32027 1 1 38 PRO HD3 H 15.357 -30.217 2.840 1.00 . A A . 38 PRO HD3 1 1
17 32028 1 1 38 PRO HG2 H 16.608 -29.462 0.226 1.00 . A A . 38 PRO HG2 1 1
17 32029 1 1 38 PRO HG3 H 17.376 -29.748 1.803 1.00 . A A . 38 PRO HG3 1 1
17 32030 1 1 38 PRO N N 14.311 -28.643 1.865 1.00 . A A . 38 PRO N 1 1
17 32031 1 1 38 PRO O O 14.418 -25.744 -0.216 1.00 . A A . 38 PRO O 1 1
17 32032 1 1 39 ALA C C 13.870 -28.814 -3.135 1.00 . A A . 39 ALA C 1 1
17 32033 1 1 39 ALA CA C 14.356 -27.557 -2.390 1.00 . A A . 39 ALA CA 1 1
17 32034 1 1 39 ALA CB C 15.594 -26.928 -3.072 1.00 . A A . 39 ALA CB 1 1
17 32035 1 1 39 ALA H H 14.796 -28.811 -0.735 1.00 . A A . 39 ALA H 1 1
17 32036 1 1 39 ALA HA H 13.552 -26.820 -2.414 1.00 . A A . 39 ALA HA 1 1
17 32037 1 1 39 ALA HB1 H 16.408 -27.643 -3.082 1.00 . A A . 39 ALA HB1 1 1
17 32038 1 1 39 ALA HB2 H 15.906 -26.046 -2.524 1.00 . A A . 39 ALA HB2 1 1
17 32039 1 1 39 ALA HB3 H 15.352 -26.647 -4.089 1.00 . A A . 39 ALA HB3 1 1
17 32040 1 1 39 ALA N N 14.638 -27.877 -0.975 1.00 . A A . 39 ALA N 1 1
17 32041 1 1 39 ALA O O 14.575 -29.372 -3.981 1.00 . A A . 39 ALA O 1 1
17 32042 1 1 40 THR C C 10.819 -29.795 -4.254 1.00 . A A . 40 THR C 1 1
17 32043 1 1 40 THR CA C 11.980 -30.386 -3.448 1.00 . A A . 40 THR CA 1 1
17 32044 1 1 40 THR CB C 11.429 -31.435 -2.420 1.00 . A A . 40 THR CB 1 1
17 32045 1 1 40 THR CG2 C 10.795 -32.661 -3.110 1.00 . A A . 40 THR CG2 1 1
17 32046 1 1 40 THR H H 12.239 -28.879 -1.981 1.00 . A A . 40 THR H 1 1
17 32047 1 1 40 THR HA H 12.677 -30.886 -4.120 1.00 . A A . 40 THR HA 1 1
17 32048 1 1 40 THR HB H 10.675 -30.957 -1.805 1.00 . A A . 40 THR HB 1 1
17 32049 1 1 40 THR HG1 H 13.229 -31.264 -1.618 1.00 . A A . 40 THR HG1 1 1
17 32050 1 1 40 THR HG21 H 9.969 -32.343 -3.732 1.00 . A A . 40 THR HG21 1 1
17 32051 1 1 40 THR HG22 H 10.433 -33.352 -2.360 1.00 . A A . 40 THR HG22 1 1
17 32052 1 1 40 THR HG23 H 11.535 -33.160 -3.724 1.00 . A A . 40 THR HG23 1 1
17 32053 1 1 40 THR N N 12.675 -29.286 -2.758 1.00 . A A . 40 THR N 1 1
17 32054 1 1 40 THR O O 9.908 -29.220 -3.663 1.00 . A A . 40 THR O 1 1
17 32055 1 1 40 THR OG1 O 12.490 -31.877 -1.557 1.00 . A A . 40 THR OG1 1 1
17 32056 1 1 41 LEU C C 8.570 -30.321 -6.369 1.00 . A A . 41 LEU C 1 1
17 32057 1 1 41 LEU CA C 9.790 -29.386 -6.447 1.00 . A A . 41 LEU CA 1 1
17 32058 1 1 41 LEU CB C 10.272 -29.207 -7.916 1.00 . A A . 41 LEU CB 1 1
17 32059 1 1 41 LEU CD1 C 8.860 -27.106 -8.376 1.00 . A A . 41 LEU CD1 1 1
17 32060 1 1 41 LEU CD2 C 9.793 -28.452 -10.330 1.00 . A A . 41 LEU CD2 1 1
17 32061 1 1 41 LEU CG C 9.254 -28.513 -8.880 1.00 . A A . 41 LEU CG 1 1
17 32062 1 1 41 LEU H H 11.631 -30.356 -6.007 1.00 . A A . 41 LEU H 1 1
17 32063 1 1 41 LEU HA H 9.505 -28.408 -6.056 1.00 . A A . 41 LEU HA 1 1
17 32064 1 1 41 LEU HB2 H 11.186 -28.617 -7.899 1.00 . A A . 41 LEU HB2 1 1
17 32065 1 1 41 LEU HB3 H 10.514 -30.183 -8.319 1.00 . A A . 41 LEU HB3 1 1
17 32066 1 1 41 LEU HD11 H 8.414 -27.183 -7.390 1.00 . A A . 41 LEU HD11 1 1
17 32067 1 1 41 LEU HD12 H 8.139 -26.670 -9.051 1.00 . A A . 41 LEU HD12 1 1
17 32068 1 1 41 LEU HD13 H 9.734 -26.471 -8.325 1.00 . A A . 41 LEU HD13 1 1
17 32069 1 1 41 LEU HD21 H 9.982 -29.456 -10.692 1.00 . A A . 41 LEU HD21 1 1
17 32070 1 1 41 LEU HD22 H 10.710 -27.881 -10.362 1.00 . A A . 41 LEU HD22 1 1
17 32071 1 1 41 LEU HD23 H 9.055 -27.979 -10.968 1.00 . A A . 41 LEU HD23 1 1
17 32072 1 1 41 LEU HG H 8.348 -29.102 -8.897 1.00 . A A . 41 LEU HG 1 1
17 32073 1 1 41 LEU N N 10.865 -29.906 -5.591 1.00 . A A . 41 LEU N 1 1
17 32074 1 1 41 LEU O O 8.582 -31.423 -6.929 1.00 . A A . 41 LEU O 1 1
17 32075 1 1 42 LEU C C 5.413 -30.361 -6.745 1.00 . A A . 42 LEU C 1 1
17 32076 1 1 42 LEU CA C 6.261 -30.602 -5.493 1.00 . A A . 42 LEU CA 1 1
17 32077 1 1 42 LEU CB C 5.481 -30.146 -4.210 1.00 . A A . 42 LEU CB 1 1
17 32078 1 1 42 LEU CD1 C 7.341 -30.849 -2.577 1.00 . A A . 42 LEU CD1 1 1
17 32079 1 1 42 LEU CD2 C 5.009 -30.327 -1.692 1.00 . A A . 42 LEU CD2 1 1
17 32080 1 1 42 LEU CG C 5.835 -30.884 -2.879 1.00 . A A . 42 LEU CG 1 1
17 32081 1 1 42 LEU H H 7.653 -29.035 -5.136 1.00 . A A . 42 LEU H 1 1
17 32082 1 1 42 LEU HA H 6.476 -31.663 -5.418 1.00 . A A . 42 LEU HA 1 1
17 32083 1 1 42 LEU HB2 H 5.654 -29.082 -4.067 1.00 . A A . 42 LEU HB2 1 1
17 32084 1 1 42 LEU HB3 H 4.417 -30.282 -4.385 1.00 . A A . 42 LEU HB3 1 1
17 32085 1 1 42 LEU HD11 H 7.672 -29.823 -2.455 1.00 . A A . 42 LEU HD11 1 1
17 32086 1 1 42 LEU HD12 H 7.889 -31.305 -3.390 1.00 . A A . 42 LEU HD12 1 1
17 32087 1 1 42 LEU HD13 H 7.545 -31.398 -1.666 1.00 . A A . 42 LEU HD13 1 1
17 32088 1 1 42 LEU HD21 H 5.248 -30.881 -0.795 1.00 . A A . 42 LEU HD21 1 1
17 32089 1 1 42 LEU HD22 H 3.952 -30.433 -1.902 1.00 . A A . 42 LEU HD22 1 1
17 32090 1 1 42 LEU HD23 H 5.240 -29.279 -1.538 1.00 . A A . 42 LEU HD23 1 1
17 32091 1 1 42 LEU HG H 5.565 -31.927 -2.990 1.00 . A A . 42 LEU HG 1 1
17 32092 1 1 42 LEU N N 7.543 -29.882 -5.619 1.00 . A A . 42 LEU N 1 1
17 32093 1 1 42 LEU O O 4.705 -31.264 -7.213 1.00 . A A . 42 LEU O 1 1
17 32094 1 1 43 ALA C C 5.356 -27.528 -9.161 1.00 . A A . 43 ALA C 1 1
17 32095 1 1 43 ALA CA C 4.704 -28.707 -8.431 1.00 . A A . 43 ALA CA 1 1
17 32096 1 1 43 ALA CB C 3.310 -28.337 -7.940 1.00 . A A . 43 ALA CB 1 1
17 32097 1 1 43 ALA H H 6.123 -28.479 -6.856 1.00 . A A . 43 ALA H 1 1
17 32098 1 1 43 ALA HA H 4.611 -29.545 -9.118 1.00 . A A . 43 ALA HA 1 1
17 32099 1 1 43 ALA HB1 H 3.375 -27.516 -7.235 1.00 . A A . 43 ALA HB1 1 1
17 32100 1 1 43 ALA HB2 H 2.855 -29.189 -7.449 1.00 . A A . 43 ALA HB2 1 1
17 32101 1 1 43 ALA HB3 H 2.690 -28.038 -8.777 1.00 . A A . 43 ALA HB3 1 1
17 32102 1 1 43 ALA N N 5.506 -29.132 -7.276 1.00 . A A . 43 ALA N 1 1
17 32103 1 1 43 ALA O O 5.574 -26.492 -8.557 1.00 . A A . 43 ALA O 1 1
17 32104 1 1 44 GLY C C 5.338 -25.787 -12.085 1.00 . A A . 44 GLY C 1 1
17 32105 1 1 44 GLY CA C 6.307 -26.652 -11.272 1.00 . A A . 44 GLY CA 1 1
17 32106 1 1 44 GLY H H 5.405 -28.544 -10.890 1.00 . A A . 44 GLY H 1 1
17 32107 1 1 44 GLY HA2 H 6.885 -26.004 -10.623 1.00 . A A . 44 GLY HA2 1 1
17 32108 1 1 44 GLY HA3 H 6.992 -27.142 -11.955 1.00 . A A . 44 GLY HA3 1 1
17 32109 1 1 44 GLY N N 5.644 -27.696 -10.465 1.00 . A A . 44 GLY N 1 1
17 32110 1 1 44 GLY O O 5.728 -25.198 -13.103 1.00 . A A . 44 GLY O 1 1
17 32111 1 1 45 ASN C C 1.702 -25.103 -11.380 1.00 . A A . 45 ASN C 1 1
17 32112 1 1 45 ASN CA C 2.976 -24.962 -12.238 1.00 . A A . 45 ASN CA 1 1
17 32113 1 1 45 ASN CB C 2.692 -25.427 -13.703 1.00 . A A . 45 ASN CB 1 1
17 32114 1 1 45 ASN CG C 2.218 -26.873 -13.830 1.00 . A A . 45 ASN CG 1 1
17 32115 1 1 45 ASN H H 3.931 -26.086 -10.720 1.00 . A A . 45 ASN H 1 1
17 32116 1 1 45 ASN HA H 3.253 -23.912 -12.255 1.00 . A A . 45 ASN HA 1 1
17 32117 1 1 45 ASN HB2 H 1.933 -24.785 -14.133 1.00 . A A . 45 ASN HB2 1 1
17 32118 1 1 45 ASN HB3 H 3.598 -25.310 -14.289 1.00 . A A . 45 ASN HB3 1 1
17 32119 1 1 45 ASN HD21 H 4.057 -27.491 -14.247 1.00 . A A . 45 ASN HD21 1 1
17 32120 1 1 45 ASN HD22 H 2.840 -28.716 -14.218 1.00 . A A . 45 ASN HD22 1 1
17 32121 1 1 45 ASN N N 4.093 -25.689 -11.593 1.00 . A A . 45 ASN N 1 1
17 32122 1 1 45 ASN ND2 N 3.129 -27.785 -14.126 1.00 . A A . 45 ASN ND2 1 1
17 32123 1 1 45 ASN O O 1.565 -26.080 -10.629 1.00 . A A . 45 ASN O 1 1
17 32124 1 1 45 ASN OD1 O 1.029 -27.162 -13.697 1.00 . A A . 45 ASN OD1 1 1
17 32125 1 1 46 ALA C C -1.353 -25.266 -10.751 1.00 . A A . 46 ALA C 1 1
17 32126 1 1 46 ALA CA C -0.455 -24.014 -10.709 1.00 . A A . 46 ALA CA 1 1
17 32127 1 1 46 ALA CB C -1.254 -22.765 -11.119 1.00 . A A . 46 ALA CB 1 1
17 32128 1 1 46 ALA H H 0.905 -23.490 -12.262 1.00 . A A . 46 ALA H 1 1
17 32129 1 1 46 ALA HA H -0.127 -23.864 -9.683 1.00 . A A . 46 ALA HA 1 1
17 32130 1 1 46 ALA HB1 H -2.096 -22.628 -10.450 1.00 . A A . 46 ALA HB1 1 1
17 32131 1 1 46 ALA HB2 H -1.616 -22.877 -12.134 1.00 . A A . 46 ALA HB2 1 1
17 32132 1 1 46 ALA HB3 H -0.616 -21.893 -11.067 1.00 . A A . 46 ALA HB3 1 1
17 32133 1 1 46 ALA N N 0.766 -24.143 -11.545 1.00 . A A . 46 ALA N 1 1
17 32134 1 1 46 ALA O O -1.965 -25.619 -9.739 1.00 . A A . 46 ALA O 1 1
17 32135 1 1 47 ALA C C -1.877 -28.267 -11.144 1.00 . A A . 47 ALA C 1 1
17 32136 1 1 47 ALA CA C -2.263 -27.137 -12.109 1.00 . A A . 47 ALA CA 1 1
17 32137 1 1 47 ALA CB C -2.176 -27.639 -13.555 1.00 . A A . 47 ALA CB 1 1
17 32138 1 1 47 ALA H H -0.830 -25.649 -12.653 1.00 . A A . 47 ALA H 1 1
17 32139 1 1 47 ALA HA H -3.291 -26.837 -11.917 1.00 . A A . 47 ALA HA 1 1
17 32140 1 1 47 ALA HB1 H -1.176 -28.020 -13.747 1.00 . A A . 47 ALA HB1 1 1
17 32141 1 1 47 ALA HB2 H -2.383 -26.827 -14.239 1.00 . A A . 47 ALA HB2 1 1
17 32142 1 1 47 ALA HB3 H -2.899 -28.431 -13.714 1.00 . A A . 47 ALA HB3 1 1
17 32143 1 1 47 ALA N N -1.401 -25.948 -11.912 1.00 . A A . 47 ALA N 1 1
17 32144 1 1 47 ALA O O -2.742 -28.897 -10.534 1.00 . A A . 47 ALA O 1 1
17 32145 1 1 48 GLU C C -0.096 -29.137 -8.658 1.00 . A A . 48 GLU C 1 1
17 32146 1 1 48 GLU CA C -0.018 -29.557 -10.145 1.00 . A A . 48 GLU CA 1 1
17 32147 1 1 48 GLU CB C 1.441 -29.886 -10.540 1.00 . A A . 48 GLU CB 1 1
17 32148 1 1 48 GLU CD C 3.121 -30.544 -12.361 1.00 . A A . 48 GLU CD 1 1
17 32149 1 1 48 GLU CG C 1.666 -30.144 -12.040 1.00 . A A . 48 GLU CG 1 1
17 32150 1 1 48 GLU H H 0.065 -27.938 -11.519 1.00 . A A . 48 GLU H 1 1
17 32151 1 1 48 GLU HA H -0.628 -30.448 -10.282 1.00 . A A . 48 GLU HA 1 1
17 32152 1 1 48 GLU HB2 H 2.075 -29.055 -10.253 1.00 . A A . 48 GLU HB2 1 1
17 32153 1 1 48 GLU HB3 H 1.759 -30.770 -9.992 1.00 . A A . 48 GLU HB3 1 1
17 32154 1 1 48 GLU HG2 H 0.987 -30.923 -12.369 1.00 . A A . 48 GLU HG2 1 1
17 32155 1 1 48 GLU HG3 H 1.434 -29.234 -12.586 1.00 . A A . 48 GLU HG3 1 1
17 32156 1 1 48 GLU N N -0.562 -28.499 -11.013 1.00 . A A . 48 GLU N 1 1
17 32157 1 1 48 GLU O O -0.215 -29.993 -7.778 1.00 . A A . 48 GLU O 1 1
17 32158 1 1 48 GLU OE1 O 4.046 -29.775 -12.012 1.00 . A A . 48 GLU OE1 1 1
17 32159 1 1 48 GLU OE2 O 3.350 -31.609 -12.977 1.00 . A A . 48 GLU OE2 1 1
17 32160 1 1 49 ILE C C -1.557 -27.524 -6.488 1.00 . A A . 49 ILE C 1 1
17 32161 1 1 49 ILE CA C -0.146 -27.240 -7.021 1.00 . A A . 49 ILE CA 1 1
17 32162 1 1 49 ILE CB C 0.123 -25.683 -6.991 1.00 . A A . 49 ILE CB 1 1
17 32163 1 1 49 ILE CD1 C 1.895 -23.902 -7.641 1.00 . A A . 49 ILE CD1 1 1
17 32164 1 1 49 ILE CG1 C 1.558 -25.370 -7.500 1.00 . A A . 49 ILE CG1 1 1
17 32165 1 1 49 ILE CG2 C -0.097 -25.084 -5.574 1.00 . A A . 49 ILE CG2 1 1
17 32166 1 1 49 ILE H H 0.146 -27.192 -9.142 1.00 . A A . 49 ILE H 1 1
17 32167 1 1 49 ILE HA H 0.584 -27.735 -6.378 1.00 . A A . 49 ILE HA 1 1
17 32168 1 1 49 ILE HB H -0.594 -25.212 -7.662 1.00 . A A . 49 ILE HB 1 1
17 32169 1 1 49 ILE HD11 H 2.903 -23.805 -8.017 1.00 . A A . 49 ILE HD11 1 1
17 32170 1 1 49 ILE HD12 H 1.828 -23.419 -6.679 1.00 . A A . 49 ILE HD12 1 1
17 32171 1 1 49 ILE HD13 H 1.208 -23.431 -8.332 1.00 . A A . 49 ILE HD13 1 1
17 32172 1 1 49 ILE HG12 H 2.277 -25.792 -6.813 1.00 . A A . 49 ILE HG12 1 1
17 32173 1 1 49 ILE HG13 H 1.698 -25.828 -8.470 1.00 . A A . 49 ILE HG13 1 1
17 32174 1 1 49 ILE HG21 H 0.075 -24.013 -5.599 1.00 . A A . 49 ILE HG21 1 1
17 32175 1 1 49 ILE HG22 H 0.589 -25.535 -4.870 1.00 . A A . 49 ILE HG22 1 1
17 32176 1 1 49 ILE HG23 H -1.114 -25.271 -5.250 1.00 . A A . 49 ILE HG23 1 1
17 32177 1 1 49 ILE N N -0.009 -27.807 -8.392 1.00 . A A . 49 ILE N 1 1
17 32178 1 1 49 ILE O O -1.732 -27.887 -5.316 1.00 . A A . 49 ILE O 1 1
17 32179 1 1 50 ARG C C -4.101 -29.124 -6.636 1.00 . A A . 50 ARG C 1 1
17 32180 1 1 50 ARG CA C -3.951 -27.678 -7.119 1.00 . A A . 50 ARG CA 1 1
17 32181 1 1 50 ARG CB C -4.787 -27.481 -8.409 1.00 . A A . 50 ARG CB 1 1
17 32182 1 1 50 ARG CD C -7.022 -27.779 -9.611 1.00 . A A . 50 ARG CD 1 1
17 32183 1 1 50 ARG CG C -6.277 -27.848 -8.273 1.00 . A A . 50 ARG CG 1 1
17 32184 1 1 50 ARG CZ C -9.417 -27.414 -10.238 1.00 . A A . 50 ARG CZ 1 1
17 32185 1 1 50 ARG H H -2.305 -27.033 -8.278 1.00 . A A . 50 ARG H 1 1
17 32186 1 1 50 ARG HA H -4.309 -26.992 -6.351 1.00 . A A . 50 ARG HA 1 1
17 32187 1 1 50 ARG HB2 H -4.722 -26.438 -8.706 1.00 . A A . 50 ARG HB2 1 1
17 32188 1 1 50 ARG HB3 H -4.352 -28.087 -9.197 1.00 . A A . 50 ARG HB3 1 1
17 32189 1 1 50 ARG HD2 H -6.828 -26.815 -10.063 1.00 . A A . 50 ARG HD2 1 1
17 32190 1 1 50 ARG HD3 H -6.643 -28.557 -10.263 1.00 . A A . 50 ARG HD3 1 1
17 32191 1 1 50 ARG HE H -8.776 -28.540 -8.714 1.00 . A A . 50 ARG HE 1 1
17 32192 1 1 50 ARG HG2 H -6.361 -28.856 -7.883 1.00 . A A . 50 ARG HG2 1 1
17 32193 1 1 50 ARG HG3 H -6.743 -27.160 -7.575 1.00 . A A . 50 ARG HG3 1 1
17 32194 1 1 50 ARG HH11 H -8.113 -26.407 -11.425 1.00 . A A . 50 ARG HH11 1 1
17 32195 1 1 50 ARG HH12 H -9.790 -26.204 -11.818 1.00 . A A . 50 ARG HH12 1 1
17 32196 1 1 50 ARG HH21 H -10.968 -28.248 -9.239 1.00 . A A . 50 ARG HH21 1 1
17 32197 1 1 50 ARG HH22 H -11.405 -27.249 -10.590 1.00 . A A . 50 ARG HH22 1 1
17 32198 1 1 50 ARG N N -2.543 -27.373 -7.390 1.00 . A A . 50 ARG N 1 1
17 32199 1 1 50 ARG NE N -8.480 -27.966 -9.451 1.00 . A A . 50 ARG NE 1 1
17 32200 1 1 50 ARG NH1 N -9.079 -26.613 -11.242 1.00 . A A . 50 ARG NH1 1 1
17 32201 1 1 50 ARG NH2 N -10.697 -27.657 -10.003 1.00 . A A . 50 ARG NH2 1 1
17 32202 1 1 50 ARG O O -4.568 -29.353 -5.534 1.00 . A A . 50 ARG O 1 1
17 32203 1 1 51 VAL C C -3.061 -31.975 -5.957 1.00 . A A . 51 VAL C 1 1
17 32204 1 1 51 VAL CA C -3.757 -31.519 -7.257 1.00 . A A . 51 VAL CA 1 1
17 32205 1 1 51 VAL CB C -3.191 -32.308 -8.499 1.00 . A A . 51 VAL CB 1 1
17 32206 1 1 51 VAL CG1 C -3.313 -33.842 -8.319 1.00 . A A . 51 VAL CG1 1 1
17 32207 1 1 51 VAL CG2 C -3.889 -31.847 -9.809 1.00 . A A . 51 VAL CG2 1 1
17 32208 1 1 51 VAL H H -3.121 -29.753 -8.261 1.00 . A A . 51 VAL H 1 1
17 32209 1 1 51 VAL HA H -4.823 -31.731 -7.179 1.00 . A A . 51 VAL HA 1 1
17 32210 1 1 51 VAL HB H -2.134 -32.066 -8.589 1.00 . A A . 51 VAL HB 1 1
17 32211 1 1 51 VAL HG11 H -4.355 -34.117 -8.202 1.00 . A A . 51 VAL HG11 1 1
17 32212 1 1 51 VAL HG12 H -2.762 -34.155 -7.440 1.00 . A A . 51 VAL HG12 1 1
17 32213 1 1 51 VAL HG13 H -2.907 -34.348 -9.188 1.00 . A A . 51 VAL HG13 1 1
17 32214 1 1 51 VAL HG21 H -3.756 -30.778 -9.940 1.00 . A A . 51 VAL HG21 1 1
17 32215 1 1 51 VAL HG22 H -4.946 -32.068 -9.761 1.00 . A A . 51 VAL HG22 1 1
17 32216 1 1 51 VAL HG23 H -3.455 -32.362 -10.657 1.00 . A A . 51 VAL HG23 1 1
17 32217 1 1 51 VAL N N -3.605 -30.061 -7.462 1.00 . A A . 51 VAL N 1 1
17 32218 1 1 51 VAL O O -3.634 -32.723 -5.160 1.00 . A A . 51 VAL O 1 1
17 32219 1 1 52 ARG C C -1.710 -31.331 -3.272 1.00 . A A . 52 ARG C 1 1
17 32220 1 1 52 ARG CA C -1.002 -31.756 -4.574 1.00 . A A . 52 ARG CA 1 1
17 32221 1 1 52 ARG CB C 0.370 -31.032 -4.712 1.00 . A A . 52 ARG CB 1 1
17 32222 1 1 52 ARG CD C 2.208 -32.727 -4.024 1.00 . A A . 52 ARG CD 1 1
17 32223 1 1 52 ARG CG C 1.444 -31.426 -3.668 1.00 . A A . 52 ARG CG 1 1
17 32224 1 1 52 ARG CZ C 1.783 -35.130 -3.435 1.00 . A A . 52 ARG CZ 1 1
17 32225 1 1 52 ARG H H -1.485 -30.847 -6.430 1.00 . A A . 52 ARG H 1 1
17 32226 1 1 52 ARG HA H -0.831 -32.829 -4.555 1.00 . A A . 52 ARG HA 1 1
17 32227 1 1 52 ARG HB2 H 0.775 -31.245 -5.696 1.00 . A A . 52 ARG HB2 1 1
17 32228 1 1 52 ARG HB3 H 0.204 -29.961 -4.644 1.00 . A A . 52 ARG HB3 1 1
17 32229 1 1 52 ARG HD2 H 2.596 -32.638 -5.032 1.00 . A A . 52 ARG HD2 1 1
17 32230 1 1 52 ARG HD3 H 3.043 -32.823 -3.341 1.00 . A A . 52 ARG HD3 1 1
17 32231 1 1 52 ARG HE H 0.490 -33.924 -4.378 1.00 . A A . 52 ARG HE 1 1
17 32232 1 1 52 ARG HG2 H 2.166 -30.619 -3.589 1.00 . A A . 52 ARG HG2 1 1
17 32233 1 1 52 ARG HG3 H 0.963 -31.555 -2.702 1.00 . A A . 52 ARG HG3 1 1
17 32234 1 1 52 ARG HH11 H 3.583 -34.466 -2.778 1.00 . A A . 52 ARG HH11 1 1
17 32235 1 1 52 ARG HH12 H 3.237 -36.129 -2.447 1.00 . A A . 52 ARG HH12 1 1
17 32236 1 1 52 ARG HH21 H 0.095 -36.103 -3.961 1.00 . A A . 52 ARG HH21 1 1
17 32237 1 1 52 ARG HH22 H 1.267 -37.058 -3.118 1.00 . A A . 52 ARG HH22 1 1
17 32238 1 1 52 ARG N N -1.841 -31.454 -5.751 1.00 . A A . 52 ARG N 1 1
17 32239 1 1 52 ARG NE N 1.384 -33.960 -3.963 1.00 . A A . 52 ARG NE 1 1
17 32240 1 1 52 ARG NH1 N 2.964 -35.251 -2.842 1.00 . A A . 52 ARG NH1 1 1
17 32241 1 1 52 ARG NH2 N 0.988 -36.181 -3.513 1.00 . A A . 52 ARG NH2 1 1
17 32242 1 1 52 ARG O O -1.684 -32.050 -2.264 1.00 . A A . 52 ARG O 1 1
17 32243 1 1 53 HIS C C -4.457 -30.183 -2.016 1.00 . A A . 53 HIS C 1 1
17 32244 1 1 53 HIS CA C -3.064 -29.570 -2.175 1.00 . A A . 53 HIS CA 1 1
17 32245 1 1 53 HIS CB C -3.125 -28.028 -2.242 1.00 . A A . 53 HIS CB 1 1
17 32246 1 1 53 HIS CD2 C -1.273 -27.165 -0.627 1.00 . A A . 53 HIS CD2 1 1
17 32247 1 1 53 HIS CE1 C 0.098 -26.348 -2.123 1.00 . A A . 53 HIS CE1 1 1
17 32248 1 1 53 HIS CG C -1.825 -27.374 -1.850 1.00 . A A . 53 HIS CG 1 1
17 32249 1 1 53 HIS H H -2.300 -29.632 -4.151 1.00 . A A . 53 HIS H 1 1
17 32250 1 1 53 HIS HA H -2.501 -29.837 -1.280 1.00 . A A . 53 HIS HA 1 1
17 32251 1 1 53 HIS HB2 H -3.368 -27.718 -3.252 1.00 . A A . 53 HIS HB2 1 1
17 32252 1 1 53 HIS HB3 H -3.891 -27.659 -1.565 1.00 . A A . 53 HIS HB3 1 1
17 32253 1 1 53 HIS HD1 H -1.056 -26.836 -3.727 1.00 . A A . 53 HIS HD1 1 1
17 32254 1 1 53 HIS HD2 H -1.696 -27.455 0.326 1.00 . A A . 53 HIS HD2 1 1
17 32255 1 1 53 HIS HE1 H 0.950 -25.870 -2.585 1.00 . A A . 53 HIS HE1 1 1
17 32256 1 1 53 HIS HE2 H 0.445 -26.067 -0.125 1.00 . A A . 53 HIS HE2 1 1
17 32257 1 1 53 HIS N N -2.330 -30.139 -3.313 1.00 . A A . 53 HIS N 1 1
17 32258 1 1 53 HIS ND1 N -0.937 -26.851 -2.757 1.00 . A A . 53 HIS ND1 1 1
17 32259 1 1 53 HIS NE2 N -0.076 -26.523 -0.826 1.00 . A A . 53 HIS NE2 1 1
17 32260 1 1 53 HIS O O -4.964 -30.186 -0.916 1.00 . A A . 53 HIS O 1 1
17 32261 1 1 54 ILE C C -6.177 -32.628 -2.069 1.00 . A A . 54 ILE C 1 1
17 32262 1 1 54 ILE CA C -6.362 -31.425 -3.010 1.00 . A A . 54 ILE CA 1 1
17 32263 1 1 54 ILE CB C -6.871 -31.892 -4.432 1.00 . A A . 54 ILE CB 1 1
17 32264 1 1 54 ILE CD1 C -7.741 -30.981 -6.697 1.00 . A A . 54 ILE CD1 1 1
17 32265 1 1 54 ILE CG1 C -7.391 -30.672 -5.254 1.00 . A A . 54 ILE CG1 1 1
17 32266 1 1 54 ILE CG2 C -7.956 -32.996 -4.348 1.00 . A A . 54 ILE CG2 1 1
17 32267 1 1 54 ILE H H -4.673 -30.571 -3.983 1.00 . A A . 54 ILE H 1 1
17 32268 1 1 54 ILE HA H -7.106 -30.750 -2.583 1.00 . A A . 54 ILE HA 1 1
17 32269 1 1 54 ILE HB H -6.020 -32.317 -4.954 1.00 . A A . 54 ILE HB 1 1
17 32270 1 1 54 ILE HD11 H -6.868 -31.371 -7.203 1.00 . A A . 54 ILE HD11 1 1
17 32271 1 1 54 ILE HD12 H -8.063 -30.074 -7.188 1.00 . A A . 54 ILE HD12 1 1
17 32272 1 1 54 ILE HD13 H -8.535 -31.710 -6.729 1.00 . A A . 54 ILE HD13 1 1
17 32273 1 1 54 ILE HG12 H -8.283 -30.281 -4.785 1.00 . A A . 54 ILE HG12 1 1
17 32274 1 1 54 ILE HG13 H -6.636 -29.896 -5.261 1.00 . A A . 54 ILE HG13 1 1
17 32275 1 1 54 ILE HG21 H -8.266 -33.283 -5.345 1.00 . A A . 54 ILE HG21 1 1
17 32276 1 1 54 ILE HG22 H -8.814 -32.627 -3.802 1.00 . A A . 54 ILE HG22 1 1
17 32277 1 1 54 ILE HG23 H -7.559 -33.866 -3.836 1.00 . A A . 54 ILE HG23 1 1
17 32278 1 1 54 ILE N N -5.082 -30.685 -3.103 1.00 . A A . 54 ILE N 1 1
17 32279 1 1 54 ILE O O -6.995 -32.862 -1.183 1.00 . A A . 54 ILE O 1 1
17 32280 1 1 55 GLU C C -4.443 -34.051 0.073 1.00 . A A . 55 GLU C 1 1
17 32281 1 1 55 GLU CA C -4.638 -34.468 -1.405 1.00 . A A . 55 GLU CA 1 1
17 32282 1 1 55 GLU CB C -3.346 -35.082 -1.996 1.00 . A A . 55 GLU CB 1 1
17 32283 1 1 55 GLU CD C -2.179 -35.975 -4.105 1.00 . A A . 55 GLU CD 1 1
17 32284 1 1 55 GLU CG C -3.492 -35.503 -3.473 1.00 . A A . 55 GLU CG 1 1
17 32285 1 1 55 GLU H H -4.448 -33.047 -2.976 1.00 . A A . 55 GLU H 1 1
17 32286 1 1 55 GLU HA H -5.430 -35.211 -1.455 1.00 . A A . 55 GLU HA 1 1
17 32287 1 1 55 GLU HB2 H -2.548 -34.349 -1.930 1.00 . A A . 55 GLU HB2 1 1
17 32288 1 1 55 GLU HB3 H -3.068 -35.959 -1.417 1.00 . A A . 55 GLU HB3 1 1
17 32289 1 1 55 GLU HG2 H -4.218 -36.309 -3.531 1.00 . A A . 55 GLU HG2 1 1
17 32290 1 1 55 GLU HG3 H -3.875 -34.657 -4.038 1.00 . A A . 55 GLU HG3 1 1
17 32291 1 1 55 GLU N N -5.042 -33.318 -2.240 1.00 . A A . 55 GLU N 1 1
17 32292 1 1 55 GLU O O -4.750 -34.816 0.996 1.00 . A A . 55 GLU O 1 1
17 32293 1 1 55 GLU OE1 O -1.784 -37.135 -3.864 1.00 . A A . 55 GLU OE1 1 1
17 32294 1 1 55 GLU OE2 O -1.520 -35.188 -4.828 1.00 . A A . 55 GLU OE2 1 1
17 32295 1 1 56 ARG C C -5.154 -31.704 2.160 1.00 . A A . 56 ARG C 1 1
17 32296 1 1 56 ARG CA C -3.792 -32.213 1.613 1.00 . A A . 56 ARG CA 1 1
17 32297 1 1 56 ARG CB C -2.725 -31.078 1.543 1.00 . A A . 56 ARG CB 1 1
17 32298 1 1 56 ARG CD C -2.140 -31.275 4.078 1.00 . A A . 56 ARG CD 1 1
17 32299 1 1 56 ARG CG C -2.402 -30.335 2.874 1.00 . A A . 56 ARG CG 1 1
17 32300 1 1 56 ARG CZ C -1.071 -33.507 4.473 1.00 . A A . 56 ARG CZ 1 1
17 32301 1 1 56 ARG H H -3.671 -32.302 -0.511 1.00 . A A . 56 ARG H 1 1
17 32302 1 1 56 ARG HA H -3.422 -32.989 2.282 1.00 . A A . 56 ARG HA 1 1
17 32303 1 1 56 ARG HB2 H -1.801 -31.507 1.174 1.00 . A A . 56 ARG HB2 1 1
17 32304 1 1 56 ARG HB3 H -3.061 -30.339 0.820 1.00 . A A . 56 ARG HB3 1 1
17 32305 1 1 56 ARG HD2 H -1.768 -30.686 4.908 1.00 . A A . 56 ARG HD2 1 1
17 32306 1 1 56 ARG HD3 H -3.082 -31.730 4.368 1.00 . A A . 56 ARG HD3 1 1
17 32307 1 1 56 ARG HE H -0.546 -32.197 3.045 1.00 . A A . 56 ARG HE 1 1
17 32308 1 1 56 ARG HG2 H -1.523 -29.719 2.721 1.00 . A A . 56 ARG HG2 1 1
17 32309 1 1 56 ARG HG3 H -3.239 -29.685 3.118 1.00 . A A . 56 ARG HG3 1 1
17 32310 1 1 56 ARG HH11 H -2.533 -33.069 5.813 1.00 . A A . 56 ARG HH11 1 1
17 32311 1 1 56 ARG HH12 H -1.792 -34.621 6.009 1.00 . A A . 56 ARG HH12 1 1
17 32312 1 1 56 ARG HH21 H 0.418 -34.251 3.318 1.00 . A A . 56 ARG HH21 1 1
17 32313 1 1 56 ARG HH22 H -0.115 -35.286 4.601 1.00 . A A . 56 ARG HH22 1 1
17 32314 1 1 56 ARG N N -3.951 -32.819 0.273 1.00 . A A . 56 ARG N 1 1
17 32315 1 1 56 ARG NE N -1.162 -32.346 3.793 1.00 . A A . 56 ARG NE 1 1
17 32316 1 1 56 ARG NH1 N -1.861 -33.751 5.516 1.00 . A A . 56 ARG NH1 1 1
17 32317 1 1 56 ARG NH2 N -0.184 -34.421 4.100 1.00 . A A . 56 ARG NH2 1 1
17 32318 1 1 56 ARG O O -5.343 -31.620 3.369 1.00 . A A . 56 ARG O 1 1
17 32319 1 1 57 PHE C C -8.383 -32.133 1.920 1.00 . A A . 57 PHE C 1 1
17 32320 1 1 57 PHE CA C -7.458 -30.925 1.632 1.00 . A A . 57 PHE CA 1 1
17 32321 1 1 57 PHE CB C -8.047 -30.001 0.512 1.00 . A A . 57 PHE CB 1 1
17 32322 1 1 57 PHE CD1 C -6.222 -28.245 0.989 1.00 . A A . 57 PHE CD1 1 1
17 32323 1 1 57 PHE CD2 C -8.164 -27.554 -0.212 1.00 . A A . 57 PHE CD2 1 1
17 32324 1 1 57 PHE CE1 C -5.714 -26.963 0.909 1.00 . A A . 57 PHE CE1 1 1
17 32325 1 1 57 PHE CE2 C -7.654 -26.265 -0.289 1.00 . A A . 57 PHE CE2 1 1
17 32326 1 1 57 PHE CG C -7.461 -28.574 0.428 1.00 . A A . 57 PHE CG 1 1
17 32327 1 1 57 PHE CZ C -6.431 -25.972 0.272 1.00 . A A . 57 PHE CZ 1 1
17 32328 1 1 57 PHE H H -5.880 -31.476 0.312 1.00 . A A . 57 PHE H 1 1
17 32329 1 1 57 PHE HA H -7.373 -30.343 2.547 1.00 . A A . 57 PHE HA 1 1
17 32330 1 1 57 PHE HB2 H -7.883 -30.472 -0.449 1.00 . A A . 57 PHE HB2 1 1
17 32331 1 1 57 PHE HB3 H -9.118 -29.904 0.667 1.00 . A A . 57 PHE HB3 1 1
17 32332 1 1 57 PHE HD1 H -5.646 -29.012 1.493 1.00 . A A . 57 PHE HD1 1 1
17 32333 1 1 57 PHE HD2 H -9.128 -27.770 -0.658 1.00 . A A . 57 PHE HD2 1 1
17 32334 1 1 57 PHE HE1 H -4.755 -26.732 1.354 1.00 . A A . 57 PHE HE1 1 1
17 32335 1 1 57 PHE HE2 H -8.217 -25.487 -0.792 1.00 . A A . 57 PHE HE2 1 1
17 32336 1 1 57 PHE HZ H -6.033 -24.966 0.213 1.00 . A A . 57 PHE HZ 1 1
17 32337 1 1 57 PHE N N -6.098 -31.389 1.260 1.00 . A A . 57 PHE N 1 1
17 32338 1 1 57 PHE O O -9.467 -31.968 2.498 1.00 . A A . 57 PHE O 1 1
17 32339 1 1 58 LYS C C -8.425 -34.918 3.386 1.00 . A A . 58 LYS C 1 1
17 32340 1 1 58 LYS CA C -8.601 -34.624 1.875 1.00 . A A . 58 LYS CA 1 1
17 32341 1 1 58 LYS CB C -8.051 -35.817 1.044 1.00 . A A . 58 LYS CB 1 1
17 32342 1 1 58 LYS CD C -9.637 -35.485 -1.034 1.00 . A A . 58 LYS CD 1 1
17 32343 1 1 58 LYS CE C -9.993 -33.996 -1.261 1.00 . A A . 58 LYS CE 1 1
17 32344 1 1 58 LYS CG C -8.186 -35.718 -0.504 1.00 . A A . 58 LYS CG 1 1
17 32345 1 1 58 LYS H H -7.139 -33.385 0.943 1.00 . A A . 58 LYS H 1 1
17 32346 1 1 58 LYS HA H -9.661 -34.516 1.669 1.00 . A A . 58 LYS HA 1 1
17 32347 1 1 58 LYS HB2 H -6.995 -35.929 1.270 1.00 . A A . 58 LYS HB2 1 1
17 32348 1 1 58 LYS HB3 H -8.560 -36.723 1.366 1.00 . A A . 58 LYS HB3 1 1
17 32349 1 1 58 LYS HD2 H -9.750 -36.003 -1.980 1.00 . A A . 58 LYS HD2 1 1
17 32350 1 1 58 LYS HD3 H -10.346 -35.908 -0.327 1.00 . A A . 58 LYS HD3 1 1
17 32351 1 1 58 LYS HE2 H -9.874 -33.452 -0.340 1.00 . A A . 58 LYS HE2 1 1
17 32352 1 1 58 LYS HE3 H -9.319 -33.582 -2.003 1.00 . A A . 58 LYS HE3 1 1
17 32353 1 1 58 LYS HG2 H -7.554 -34.912 -0.852 1.00 . A A . 58 LYS HG2 1 1
17 32354 1 1 58 LYS HG3 H -7.809 -36.647 -0.928 1.00 . A A . 58 LYS HG3 1 1
17 32355 1 1 58 LYS HZ1 H -11.503 -34.280 -2.661 1.00 . A A . 58 LYS HZ1 1 1
17 32356 1 1 58 LYS HZ2 H -11.603 -32.807 -1.832 1.00 . A A . 58 LYS HZ2 1 1
17 32357 1 1 58 LYS HZ3 H -12.053 -34.246 -1.063 1.00 . A A . 58 LYS HZ3 1 1
17 32358 1 1 58 LYS N N -7.936 -33.350 1.511 1.00 . A A . 58 LYS N 1 1
17 32359 1 1 58 LYS NZ N -11.383 -33.821 -1.738 1.00 . A A . 58 LYS NZ 1 1
17 32360 1 1 58 LYS O O -9.192 -35.701 3.965 1.00 . A A . 58 LYS O 1 1
17 32361 1 1 59 GLU C C -8.324 -33.636 6.197 1.00 . A A . 59 GLU C 1 1
17 32362 1 1 59 GLU CA C -7.146 -34.322 5.443 1.00 . A A . 59 GLU CA 1 1
17 32363 1 1 59 GLU CB C -5.808 -33.580 5.737 1.00 . A A . 59 GLU CB 1 1
17 32364 1 1 59 GLU CD C -4.779 -34.810 7.756 1.00 . A A . 59 GLU CD 1 1
17 32365 1 1 59 GLU CG C -5.385 -33.511 7.217 1.00 . A A . 59 GLU CG 1 1
17 32366 1 1 59 GLU H H -6.782 -33.776 3.429 1.00 . A A . 59 GLU H 1 1
17 32367 1 1 59 GLU HA H -7.057 -35.358 5.753 1.00 . A A . 59 GLU HA 1 1
17 32368 1 1 59 GLU HB2 H -5.014 -34.063 5.183 1.00 . A A . 59 GLU HB2 1 1
17 32369 1 1 59 GLU HB3 H -5.895 -32.558 5.370 1.00 . A A . 59 GLU HB3 1 1
17 32370 1 1 59 GLU HG2 H -4.654 -32.713 7.327 1.00 . A A . 59 GLU HG2 1 1
17 32371 1 1 59 GLU HG3 H -6.256 -33.249 7.815 1.00 . A A . 59 GLU HG3 1 1
17 32372 1 1 59 GLU N N -7.398 -34.289 3.990 1.00 . A A . 59 GLU N 1 1
17 32373 1 1 59 GLU O O -8.531 -32.424 6.026 1.00 . A A . 59 GLU O 1 1
17 32374 1 1 59 GLU OE1 O -5.530 -35.676 8.253 1.00 . A A . 59 GLU OE1 1 1
17 32375 1 1 59 GLU OE2 O -3.536 -34.971 7.682 1.00 . A A . 59 GLU OE2 1 1
17 32376 1 1 60 PRO C C -9.697 -32.948 9.005 1.00 . A A . 60 PRO C 1 1
17 32377 1 1 60 PRO CA C -10.232 -33.794 7.826 1.00 . A A . 60 PRO CA 1 1
17 32378 1 1 60 PRO CB C -11.021 -35.035 8.319 1.00 . A A . 60 PRO CB 1 1
17 32379 1 1 60 PRO CD C -9.041 -35.866 7.234 1.00 . A A . 60 PRO CD 1 1
17 32380 1 1 60 PRO CG C -9.988 -36.121 8.392 1.00 . A A . 60 PRO CG 1 1
17 32381 1 1 60 PRO HA H -10.878 -33.170 7.210 1.00 . A A . 60 PRO HA 1 1
17 32382 1 1 60 PRO HB2 H -11.474 -34.841 9.288 1.00 . A A . 60 PRO HB2 1 1
17 32383 1 1 60 PRO HB3 H -11.803 -35.281 7.603 1.00 . A A . 60 PRO HB3 1 1
17 32384 1 1 60 PRO HD2 H -8.030 -36.161 7.497 1.00 . A A . 60 PRO HD2 1 1
17 32385 1 1 60 PRO HD3 H -9.367 -36.401 6.347 1.00 . A A . 60 PRO HD3 1 1
17 32386 1 1 60 PRO HG2 H -9.456 -36.065 9.341 1.00 . A A . 60 PRO HG2 1 1
17 32387 1 1 60 PRO HG3 H -10.458 -37.092 8.292 1.00 . A A . 60 PRO HG3 1 1
17 32388 1 1 60 PRO N N -9.129 -34.390 7.023 1.00 . A A . 60 PRO N 1 1
17 32389 1 1 60 PRO O O -10.381 -32.053 9.506 1.00 . A A . 60 PRO O 1 1
17 32390 1 1 61 ASP C C -6.894 -31.401 10.046 1.00 . A A . 61 ASP C 1 1
17 32391 1 1 61 ASP CA C -7.763 -32.571 10.528 1.00 . A A . 61 ASP CA 1 1
17 32392 1 1 61 ASP CB C -6.904 -33.602 11.305 1.00 . A A . 61 ASP CB 1 1
17 32393 1 1 61 ASP CG C -7.768 -34.598 12.098 1.00 . A A . 61 ASP CG 1 1
17 32394 1 1 61 ASP H H -7.957 -33.936 8.926 1.00 . A A . 61 ASP H 1 1
17 32395 1 1 61 ASP HA H -8.517 -32.174 11.203 1.00 . A A . 61 ASP HA 1 1
17 32396 1 1 61 ASP HB2 H -6.290 -34.161 10.600 1.00 . A A . 61 ASP HB2 1 1
17 32397 1 1 61 ASP HB3 H -6.245 -33.078 11.997 1.00 . A A . 61 ASP HB3 1 1
17 32398 1 1 61 ASP N N -8.447 -33.237 9.407 1.00 . A A . 61 ASP N 1 1
17 32399 1 1 61 ASP O O -6.150 -30.819 10.849 1.00 . A A . 61 ASP O 1 1
17 32400 1 1 61 ASP OD1 O -8.362 -35.511 11.480 1.00 . A A . 61 ASP OD1 1 1
17 32401 1 1 61 ASP OD2 O -7.871 -34.466 13.340 1.00 . A A . 61 ASP OD2 1 1
17 32402 1 1 62 LEU C C -6.776 -28.613 8.767 1.00 . A A . 62 LEU C 1 1
17 32403 1 1 62 LEU CA C -6.244 -29.923 8.180 1.00 . A A . 62 LEU CA 1 1
17 32404 1 1 62 LEU CB C -6.326 -29.866 6.630 1.00 . A A . 62 LEU CB 1 1
17 32405 1 1 62 LEU CD1 C -4.040 -28.776 6.218 1.00 . A A . 62 LEU CD1 1 1
17 32406 1 1 62 LEU CD2 C -5.895 -28.527 4.473 1.00 . A A . 62 LEU CD2 1 1
17 32407 1 1 62 LEU CG C -5.562 -28.667 5.975 1.00 . A A . 62 LEU CG 1 1
17 32408 1 1 62 LEU H H -7.557 -31.589 8.149 1.00 . A A . 62 LEU H 1 1
17 32409 1 1 62 LEU HA H -5.197 -30.042 8.465 1.00 . A A . 62 LEU HA 1 1
17 32410 1 1 62 LEU HB2 H -5.925 -30.794 6.233 1.00 . A A . 62 LEU HB2 1 1
17 32411 1 1 62 LEU HB3 H -7.371 -29.804 6.348 1.00 . A A . 62 LEU HB3 1 1
17 32412 1 1 62 LEU HD11 H -3.661 -29.691 5.779 1.00 . A A . 62 LEU HD11 1 1
17 32413 1 1 62 LEU HD12 H -3.839 -28.779 7.281 1.00 . A A . 62 LEU HD12 1 1
17 32414 1 1 62 LEU HD13 H -3.540 -27.929 5.769 1.00 . A A . 62 LEU HD13 1 1
17 32415 1 1 62 LEU HD21 H -5.582 -29.416 3.941 1.00 . A A . 62 LEU HD21 1 1
17 32416 1 1 62 LEU HD22 H -5.383 -27.666 4.064 1.00 . A A . 62 LEU HD22 1 1
17 32417 1 1 62 LEU HD23 H -6.963 -28.393 4.347 1.00 . A A . 62 LEU HD23 1 1
17 32418 1 1 62 LEU HG H -5.890 -27.751 6.460 1.00 . A A . 62 LEU HG 1 1
17 32419 1 1 62 LEU N N -6.984 -31.059 8.740 1.00 . A A . 62 LEU N 1 1
17 32420 1 1 62 LEU O O -7.927 -28.224 8.520 1.00 . A A . 62 LEU O 1 1
17 32421 1 1 63 TYR C C -4.861 -25.883 10.142 1.00 . A A . 63 TYR C 1 1
17 32422 1 1 63 TYR CA C -6.193 -26.630 10.083 1.00 . A A . 63 TYR CA 1 1
17 32423 1 1 63 TYR CB C -6.857 -26.730 11.484 1.00 . A A . 63 TYR CB 1 1
17 32424 1 1 63 TYR CD1 C -8.148 -24.530 11.459 1.00 . A A . 63 TYR CD1 1 1
17 32425 1 1 63 TYR CD2 C -6.746 -24.969 13.351 1.00 . A A . 63 TYR CD2 1 1
17 32426 1 1 63 TYR CE1 C -8.515 -23.320 12.013 1.00 . A A . 63 TYR CE1 1 1
17 32427 1 1 63 TYR CE2 C -7.119 -23.758 13.909 1.00 . A A . 63 TYR CE2 1 1
17 32428 1 1 63 TYR CG C -7.256 -25.386 12.112 1.00 . A A . 63 TYR CG 1 1
17 32429 1 1 63 TYR CZ C -7.999 -22.939 13.237 1.00 . A A . 63 TYR CZ 1 1
17 32430 1 1 63 TYR H H -5.104 -28.416 9.833 1.00 . A A . 63 TYR H 1 1
17 32431 1 1 63 TYR HA H -6.867 -26.113 9.400 1.00 . A A . 63 TYR HA 1 1
17 32432 1 1 63 TYR HB2 H -7.757 -27.327 11.401 1.00 . A A . 63 TYR HB2 1 1
17 32433 1 1 63 TYR HB3 H -6.174 -27.233 12.161 1.00 . A A . 63 TYR HB3 1 1
17 32434 1 1 63 TYR HD1 H -8.555 -24.824 10.498 1.00 . A A . 63 TYR HD1 1 1
17 32435 1 1 63 TYR HD2 H -6.051 -25.611 13.880 1.00 . A A . 63 TYR HD2 1 1
17 32436 1 1 63 TYR HE1 H -9.208 -22.673 11.485 1.00 . A A . 63 TYR HE1 1 1
17 32437 1 1 63 TYR HE2 H -6.713 -23.455 14.867 1.00 . A A . 63 TYR HE2 1 1
17 32438 1 1 63 TYR HH H -9.319 -21.602 13.651 1.00 . A A . 63 TYR HH 1 1
17 32439 1 1 63 TYR N N -5.934 -27.965 9.565 1.00 . A A . 63 TYR N 1 1
17 32440 1 1 63 TYR O O -3.950 -26.291 10.871 1.00 . A A . 63 TYR O 1 1
17 32441 1 1 63 TYR OH O -8.372 -21.735 13.790 1.00 . A A . 63 TYR OH 1 1
17 32442 1 1 64 GLY C C -3.932 -22.683 10.170 1.00 . A A . 64 GLY C 1 1
17 32443 1 1 64 GLY CA C -3.591 -23.929 9.388 1.00 . A A . 64 GLY CA 1 1
17 32444 1 1 64 GLY H H -5.473 -24.613 8.718 1.00 . A A . 64 GLY H 1 1
17 32445 1 1 64 GLY HA2 H -2.741 -24.435 9.837 1.00 . A A . 64 GLY HA2 1 1
17 32446 1 1 64 GLY HA3 H -3.332 -23.646 8.375 1.00 . A A . 64 GLY HA3 1 1
17 32447 1 1 64 GLY N N -4.749 -24.809 9.346 1.00 . A A . 64 GLY N 1 1
17 32448 1 1 64 GLY O O -4.599 -21.780 9.646 1.00 . A A . 64 GLY O 1 1
17 32449 1 1 65 GLU C C -2.592 -20.500 12.133 1.00 . A A . 65 GLU C 1 1
17 32450 1 1 65 GLU CA C -3.727 -21.500 12.321 1.00 . A A . 65 GLU CA 1 1
17 32451 1 1 65 GLU CB C -3.797 -21.987 13.797 1.00 . A A . 65 GLU CB 1 1
17 32452 1 1 65 GLU CD C -4.142 -21.393 16.283 1.00 . A A . 65 GLU CD 1 1
17 32453 1 1 65 GLU CG C -4.047 -20.872 14.836 1.00 . A A . 65 GLU CG 1 1
17 32454 1 1 65 GLU H H -2.999 -23.417 11.781 1.00 . A A . 65 GLU H 1 1
17 32455 1 1 65 GLU HA H -4.673 -21.035 12.056 1.00 . A A . 65 GLU HA 1 1
17 32456 1 1 65 GLU HB2 H -4.594 -22.716 13.882 1.00 . A A . 65 GLU HB2 1 1
17 32457 1 1 65 GLU HB3 H -2.858 -22.479 14.040 1.00 . A A . 65 GLU HB3 1 1
17 32458 1 1 65 GLU HG2 H -3.232 -20.155 14.774 1.00 . A A . 65 GLU HG2 1 1
17 32459 1 1 65 GLU HG3 H -4.973 -20.363 14.587 1.00 . A A . 65 GLU HG3 1 1
17 32460 1 1 65 GLU N N -3.495 -22.644 11.435 1.00 . A A . 65 GLU N 1 1
17 32461 1 1 65 GLU O O -1.498 -20.720 12.641 1.00 . A A . 65 GLU O 1 1
17 32462 1 1 65 GLU OE1 O -5.221 -21.879 16.670 1.00 . A A . 65 GLU OE1 1 1
17 32463 1 1 65 GLU OE2 O -3.144 -21.308 17.038 1.00 . A A . 65 GLU OE2 1 1
17 32464 1 1 66 LEU C C -1.759 -17.513 12.413 1.00 . A A . 66 LEU C 1 1
17 32465 1 1 66 LEU CA C -1.853 -18.366 11.145 1.00 . A A . 66 LEU CA 1 1
17 32466 1 1 66 LEU CB C -2.221 -17.531 9.880 1.00 . A A . 66 LEU CB 1 1
17 32467 1 1 66 LEU CD1 C -1.360 -16.250 7.823 1.00 . A A . 66 LEU CD1 1 1
17 32468 1 1 66 LEU CD2 C -1.103 -15.200 10.108 1.00 . A A . 66 LEU CD2 1 1
17 32469 1 1 66 LEU CG C -1.129 -16.531 9.326 1.00 . A A . 66 LEU CG 1 1
17 32470 1 1 66 LEU H H -3.730 -19.342 10.955 1.00 . A A . 66 LEU H 1 1
17 32471 1 1 66 LEU HA H -0.891 -18.846 10.973 1.00 . A A . 66 LEU HA 1 1
17 32472 1 1 66 LEU HB2 H -2.457 -18.238 9.090 1.00 . A A . 66 LEU HB2 1 1
17 32473 1 1 66 LEU HB3 H -3.123 -16.968 10.093 1.00 . A A . 66 LEU HB3 1 1
17 32474 1 1 66 LEU HD11 H -2.364 -15.859 7.674 1.00 . A A . 66 LEU HD11 1 1
17 32475 1 1 66 LEU HD12 H -1.259 -17.169 7.266 1.00 . A A . 66 LEU HD12 1 1
17 32476 1 1 66 LEU HD13 H -0.636 -15.532 7.464 1.00 . A A . 66 LEU HD13 1 1
17 32477 1 1 66 LEU HD21 H -2.068 -14.711 10.038 1.00 . A A . 66 LEU HD21 1 1
17 32478 1 1 66 LEU HD22 H -0.343 -14.552 9.692 1.00 . A A . 66 LEU HD22 1 1
17 32479 1 1 66 LEU HD23 H -0.872 -15.389 11.147 1.00 . A A . 66 LEU HD23 1 1
17 32480 1 1 66 LEU HG H -0.149 -16.990 9.427 1.00 . A A . 66 LEU HG 1 1
17 32481 1 1 66 LEU N N -2.847 -19.426 11.374 1.00 . A A . 66 LEU N 1 1
17 32482 1 1 66 LEU O O -2.732 -16.866 12.816 1.00 . A A . 66 LEU O 1 1
17 32483 1 1 67 LEU C C 0.530 -15.588 14.119 1.00 . A A . 67 LEU C 1 1
17 32484 1 1 67 LEU CA C -0.313 -16.862 14.328 1.00 . A A . 67 LEU CA 1 1
17 32485 1 1 67 LEU CB C 0.309 -17.831 15.415 1.00 . A A . 67 LEU CB 1 1
17 32486 1 1 67 LEU CD1 C 1.101 -19.942 14.111 1.00 . A A . 67 LEU CD1 1 1
17 32487 1 1 67 LEU CD2 C 2.767 -18.109 14.608 1.00 . A A . 67 LEU CD2 1 1
17 32488 1 1 67 LEU CG C 1.496 -18.822 15.076 1.00 . A A . 67 LEU CG 1 1
17 32489 1 1 67 LEU H H 0.160 -18.012 12.597 1.00 . A A . 67 LEU H 1 1
17 32490 1 1 67 LEU HA H -1.280 -16.526 14.710 1.00 . A A . 67 LEU HA 1 1
17 32491 1 1 67 LEU HB2 H 0.648 -17.214 16.234 1.00 . A A . 67 LEU HB2 1 1
17 32492 1 1 67 LEU HB3 H -0.509 -18.436 15.799 1.00 . A A . 67 LEU HB3 1 1
17 32493 1 1 67 LEU HD11 H 0.238 -20.465 14.500 1.00 . A A . 67 LEU HD11 1 1
17 32494 1 1 67 LEU HD12 H 1.920 -20.643 14.015 1.00 . A A . 67 LEU HD12 1 1
17 32495 1 1 67 LEU HD13 H 0.865 -19.533 13.141 1.00 . A A . 67 LEU HD13 1 1
17 32496 1 1 67 LEU HD21 H 3.064 -17.375 15.347 1.00 . A A . 67 LEU HD21 1 1
17 32497 1 1 67 LEU HD22 H 2.583 -17.612 13.663 1.00 . A A . 67 LEU HD22 1 1
17 32498 1 1 67 LEU HD23 H 3.565 -18.830 14.485 1.00 . A A . 67 LEU HD23 1 1
17 32499 1 1 67 LEU HG H 1.757 -19.324 15.994 1.00 . A A . 67 LEU HG 1 1
17 32500 1 1 67 LEU N N -0.574 -17.540 13.039 1.00 . A A . 67 LEU N 1 1
17 32501 1 1 67 LEU O O 0.351 -14.588 14.826 1.00 . A A . 67 LEU O 1 1
17 32502 1 1 68 THR C C 2.465 -14.356 11.289 1.00 . A A . 68 THR C 1 1
17 32503 1 1 68 THR CA C 2.339 -14.514 12.813 1.00 . A A . 68 THR CA 1 1
17 32504 1 1 68 THR CB C 3.756 -14.742 13.454 1.00 . A A . 68 THR CB 1 1
17 32505 1 1 68 THR CG2 C 4.715 -13.562 13.213 1.00 . A A . 68 THR CG2 1 1
17 32506 1 1 68 THR H H 1.486 -16.443 12.582 1.00 . A A . 68 THR H 1 1
17 32507 1 1 68 THR HA H 1.919 -13.598 13.227 1.00 . A A . 68 THR HA 1 1
17 32508 1 1 68 THR HB H 4.192 -15.636 13.019 1.00 . A A . 68 THR HB 1 1
17 32509 1 1 68 THR HG1 H 2.908 -14.417 15.214 1.00 . A A . 68 THR HG1 1 1
17 32510 1 1 68 THR HG21 H 4.310 -12.660 13.652 1.00 . A A . 68 THR HG21 1 1
17 32511 1 1 68 THR HG22 H 4.852 -13.412 12.147 1.00 . A A . 68 THR HG22 1 1
17 32512 1 1 68 THR HG23 H 5.675 -13.778 13.664 1.00 . A A . 68 THR HG23 1 1
17 32513 1 1 68 THR N N 1.430 -15.628 13.125 1.00 . A A . 68 THR N 1 1
17 32514 1 1 68 THR O O 2.519 -15.347 10.566 1.00 . A A . 68 THR O 1 1
17 32515 1 1 68 THR OG1 O 3.628 -14.955 14.871 1.00 . A A . 68 THR OG1 1 1
17 32516 1 1 69 ARG C C 3.537 -11.439 9.355 1.00 . A A . 69 ARG C 1 1
17 32517 1 1 69 ARG CA C 2.736 -12.752 9.414 1.00 . A A . 69 ARG CA 1 1
17 32518 1 1 69 ARG CB C 1.420 -12.630 8.582 1.00 . A A . 69 ARG CB 1 1
17 32519 1 1 69 ARG CD C -0.652 -11.123 8.235 1.00 . A A . 69 ARG CD 1 1
17 32520 1 1 69 ARG CG C 0.321 -11.759 9.249 1.00 . A A . 69 ARG CG 1 1
17 32521 1 1 69 ARG CZ C 0.441 -8.921 7.756 1.00 . A A . 69 ARG CZ 1 1
17 32522 1 1 69 ARG H H 2.276 -12.369 11.443 1.00 . A A . 69 ARG H 1 1
17 32523 1 1 69 ARG HA H 3.347 -13.545 8.987 1.00 . A A . 69 ARG HA 1 1
17 32524 1 1 69 ARG HB2 H 1.660 -12.215 7.605 1.00 . A A . 69 ARG HB2 1 1
17 32525 1 1 69 ARG HB3 H 1.015 -13.628 8.431 1.00 . A A . 69 ARG HB3 1 1
17 32526 1 1 69 ARG HD2 H -1.071 -11.901 7.608 1.00 . A A . 69 ARG HD2 1 1
17 32527 1 1 69 ARG HD3 H -1.456 -10.626 8.772 1.00 . A A . 69 ARG HD3 1 1
17 32528 1 1 69 ARG HE H 0.211 -10.417 6.441 1.00 . A A . 69 ARG HE 1 1
17 32529 1 1 69 ARG HG2 H -0.246 -12.379 9.933 1.00 . A A . 69 ARG HG2 1 1
17 32530 1 1 69 ARG HG3 H 0.797 -10.964 9.817 1.00 . A A . 69 ARG HG3 1 1
17 32531 1 1 69 ARG HH11 H -0.330 -9.015 9.635 1.00 . A A . 69 ARG HH11 1 1
17 32532 1 1 69 ARG HH12 H 0.473 -7.531 9.235 1.00 . A A . 69 ARG HH12 1 1
17 32533 1 1 69 ARG HH21 H 1.316 -8.515 5.974 1.00 . A A . 69 ARG HH21 1 1
17 32534 1 1 69 ARG HH22 H 1.412 -7.250 7.161 1.00 . A A . 69 ARG HH22 1 1
17 32535 1 1 69 ARG N N 2.462 -13.099 10.817 1.00 . A A . 69 ARG N 1 1
17 32536 1 1 69 ARG NE N 0.031 -10.142 7.371 1.00 . A A . 69 ARG NE 1 1
17 32537 1 1 69 ARG NH1 N 0.179 -8.454 8.975 1.00 . A A . 69 ARG NH1 1 1
17 32538 1 1 69 ARG NH2 N 1.114 -8.167 6.899 1.00 . A A . 69 ARG NH2 1 1
17 32539 1 1 69 ARG O O 3.217 -10.472 10.066 1.00 . A A . 69 ARG O 1 1
17 32540 1 1 70 VAL C C 5.483 -10.063 6.694 1.00 . A A . 70 VAL C 1 1
17 32541 1 1 70 VAL CA C 5.409 -10.228 8.221 1.00 . A A . 70 VAL CA 1 1
17 32542 1 1 70 VAL CB C 6.869 -10.284 8.842 1.00 . A A . 70 VAL CB 1 1
17 32543 1 1 70 VAL CG1 C 6.814 -10.493 10.373 1.00 . A A . 70 VAL CG1 1 1
17 32544 1 1 70 VAL CG2 C 7.768 -11.361 8.183 1.00 . A A . 70 VAL CG2 1 1
17 32545 1 1 70 VAL H H 4.853 -12.272 8.092 1.00 . A A . 70 VAL H 1 1
17 32546 1 1 70 VAL HA H 4.893 -9.360 8.631 1.00 . A A . 70 VAL HA 1 1
17 32547 1 1 70 VAL HB H 7.335 -9.323 8.663 1.00 . A A . 70 VAL HB 1 1
17 32548 1 1 70 VAL HG11 H 6.332 -11.439 10.589 1.00 . A A . 70 VAL HG11 1 1
17 32549 1 1 70 VAL HG12 H 6.250 -9.692 10.831 1.00 . A A . 70 VAL HG12 1 1
17 32550 1 1 70 VAL HG13 H 7.818 -10.501 10.782 1.00 . A A . 70 VAL HG13 1 1
17 32551 1 1 70 VAL HG21 H 7.821 -11.194 7.112 1.00 . A A . 70 VAL HG21 1 1
17 32552 1 1 70 VAL HG22 H 7.357 -12.347 8.366 1.00 . A A . 70 VAL HG22 1 1
17 32553 1 1 70 VAL HG23 H 8.770 -11.315 8.597 1.00 . A A . 70 VAL HG23 1 1
17 32554 1 1 70 VAL N N 4.602 -11.431 8.529 1.00 . A A . 70 VAL N 1 1
17 32555 1 1 70 VAL O O 5.329 -11.045 5.958 1.00 . A A . 70 VAL O 1 1
17 32556 1 1 71 ILE C C 6.949 -7.571 4.456 1.00 . A A . 71 ILE C 1 1
17 32557 1 1 71 ILE CA C 5.784 -8.535 4.772 1.00 . A A . 71 ILE CA 1 1
17 32558 1 1 71 ILE CB C 4.410 -7.984 4.219 1.00 . A A . 71 ILE CB 1 1
17 32559 1 1 71 ILE CD1 C 3.190 -7.359 2.016 1.00 . A A . 71 ILE CD1 1 1
17 32560 1 1 71 ILE CG1 C 4.509 -7.646 2.691 1.00 . A A . 71 ILE CG1 1 1
17 32561 1 1 71 ILE CG2 C 3.910 -6.774 5.043 1.00 . A A . 71 ILE CG2 1 1
17 32562 1 1 71 ILE H H 5.854 -8.093 6.858 1.00 . A A . 71 ILE H 1 1
17 32563 1 1 71 ILE HA H 5.985 -9.475 4.257 1.00 . A A . 71 ILE HA 1 1
17 32564 1 1 71 ILE HB H 3.677 -8.776 4.345 1.00 . A A . 71 ILE HB 1 1
17 32565 1 1 71 ILE HD11 H 2.682 -6.563 2.537 1.00 . A A . 71 ILE HD11 1 1
17 32566 1 1 71 ILE HD12 H 2.574 -8.248 2.027 1.00 . A A . 71 ILE HD12 1 1
17 32567 1 1 71 ILE HD13 H 3.368 -7.061 0.993 1.00 . A A . 71 ILE HD13 1 1
17 32568 1 1 71 ILE HG12 H 5.135 -6.774 2.555 1.00 . A A . 71 ILE HG12 1 1
17 32569 1 1 71 ILE HG13 H 4.965 -8.482 2.169 1.00 . A A . 71 ILE HG13 1 1
17 32570 1 1 71 ILE HG21 H 2.946 -6.443 4.671 1.00 . A A . 71 ILE HG21 1 1
17 32571 1 1 71 ILE HG22 H 4.619 -5.962 4.969 1.00 . A A . 71 ILE HG22 1 1
17 32572 1 1 71 ILE HG23 H 3.808 -7.062 6.085 1.00 . A A . 71 ILE HG23 1 1
17 32573 1 1 71 ILE N N 5.714 -8.828 6.219 1.00 . A A . 71 ILE N 1 1
17 32574 1 1 71 ILE O O 7.222 -6.626 5.212 1.00 . A A . 71 ILE O 1 1
17 32575 1 1 72 VAL C C 8.713 -7.069 1.276 1.00 . A A . 72 VAL C 1 1
17 32576 1 1 72 VAL CA C 8.777 -7.087 2.827 1.00 . A A . 72 VAL CA 1 1
17 32577 1 1 72 VAL CB C 10.143 -7.688 3.369 1.00 . A A . 72 VAL CB 1 1
17 32578 1 1 72 VAL CG1 C 10.234 -9.228 3.162 1.00 . A A . 72 VAL CG1 1 1
17 32579 1 1 72 VAL CG2 C 11.368 -6.955 2.757 1.00 . A A . 72 VAL CG2 1 1
17 32580 1 1 72 VAL H H 7.330 -8.616 2.796 1.00 . A A . 72 VAL H 1 1
17 32581 1 1 72 VAL HA H 8.689 -6.062 3.188 1.00 . A A . 72 VAL HA 1 1
17 32582 1 1 72 VAL HB H 10.159 -7.511 4.442 1.00 . A A . 72 VAL HB 1 1
17 32583 1 1 72 VAL HG11 H 10.191 -9.458 2.105 1.00 . A A . 72 VAL HG11 1 1
17 32584 1 1 72 VAL HG12 H 9.402 -9.712 3.662 1.00 . A A . 72 VAL HG12 1 1
17 32585 1 1 72 VAL HG13 H 11.163 -9.606 3.576 1.00 . A A . 72 VAL HG13 1 1
17 32586 1 1 72 VAL HG21 H 11.306 -5.897 2.977 1.00 . A A . 72 VAL HG21 1 1
17 32587 1 1 72 VAL HG22 H 11.377 -7.095 1.684 1.00 . A A . 72 VAL HG22 1 1
17 32588 1 1 72 VAL HG23 H 12.285 -7.354 3.176 1.00 . A A . 72 VAL HG23 1 1
17 32589 1 1 72 VAL N N 7.629 -7.849 3.330 1.00 . A A . 72 VAL N 1 1
17 32590 1 1 72 VAL O O 8.906 -8.104 0.620 1.00 . A A . 72 VAL O 1 1
17 32591 1 1 73 GLY C C 7.143 -6.554 -1.360 1.00 . A A . 73 GLY C 1 1
17 32592 1 1 73 GLY CA C 8.252 -5.708 -0.735 1.00 . A A . 73 GLY CA 1 1
17 32593 1 1 73 GLY H H 8.170 -5.135 1.303 1.00 . A A . 73 GLY H 1 1
17 32594 1 1 73 GLY HA2 H 8.035 -4.662 -0.928 1.00 . A A . 73 GLY HA2 1 1
17 32595 1 1 73 GLY HA3 H 9.201 -5.952 -1.198 1.00 . A A . 73 GLY HA3 1 1
17 32596 1 1 73 GLY N N 8.361 -5.894 0.713 1.00 . A A . 73 GLY N 1 1
17 32597 1 1 73 GLY O O 5.970 -6.425 -0.981 1.00 . A A . 73 GLY O 1 1
17 32598 1 1 74 ASN C C 6.534 -9.753 -2.385 1.00 . A A . 74 ASN C 1 1
17 32599 1 1 74 ASN CA C 6.566 -8.333 -3.003 1.00 . A A . 74 ASN CA 1 1
17 32600 1 1 74 ASN CB C 6.891 -8.386 -4.533 1.00 . A A . 74 ASN CB 1 1
17 32601 1 1 74 ASN CG C 8.111 -9.244 -4.915 1.00 . A A . 74 ASN CG 1 1
17 32602 1 1 74 ASN H H 8.479 -7.539 -2.498 1.00 . A A . 74 ASN H 1 1
17 32603 1 1 74 ASN HA H 5.574 -7.906 -2.885 1.00 . A A . 74 ASN HA 1 1
17 32604 1 1 74 ASN HB2 H 6.029 -8.773 -5.059 1.00 . A A . 74 ASN HB2 1 1
17 32605 1 1 74 ASN HB3 H 7.074 -7.376 -4.885 1.00 . A A . 74 ASN HB3 1 1
17 32606 1 1 74 ASN HD21 H 7.202 -9.855 -6.583 1.00 . A A . 74 ASN HD21 1 1
17 32607 1 1 74 ASN HD22 H 8.791 -10.490 -6.322 1.00 . A A . 74 ASN HD22 1 1
17 32608 1 1 74 ASN N N 7.523 -7.455 -2.291 1.00 . A A . 74 ASN N 1 1
17 32609 1 1 74 ASN ND2 N 8.029 -9.931 -6.056 1.00 . A A . 74 ASN ND2 1 1
17 32610 1 1 74 ASN O O 6.034 -10.696 -2.998 1.00 . A A . 74 ASN O 1 1
17 32611 1 1 74 ASN OD1 O 9.108 -9.295 -4.194 1.00 . A A . 74 ASN OD1 1 1
17 32612 1 1 75 VAL C C 6.485 -11.091 0.947 1.00 . A A . 75 VAL C 1 1
17 32613 1 1 75 VAL CA C 7.185 -11.156 -0.428 1.00 . A A . 75 VAL CA 1 1
17 32614 1 1 75 VAL CB C 8.731 -11.467 -0.248 1.00 . A A . 75 VAL CB 1 1
17 32615 1 1 75 VAL CG1 C 8.991 -12.587 0.785 1.00 . A A . 75 VAL CG1 1 1
17 32616 1 1 75 VAL CG2 C 9.393 -11.805 -1.611 1.00 . A A . 75 VAL CG2 1 1
17 32617 1 1 75 VAL H H 7.274 -9.050 -0.671 1.00 . A A . 75 VAL H 1 1
17 32618 1 1 75 VAL HA H 6.727 -11.959 -1.016 1.00 . A A . 75 VAL HA 1 1
17 32619 1 1 75 VAL HB H 9.205 -10.563 0.129 1.00 . A A . 75 VAL HB 1 1
17 32620 1 1 75 VAL HG11 H 8.616 -12.289 1.757 1.00 . A A . 75 VAL HG11 1 1
17 32621 1 1 75 VAL HG12 H 10.053 -12.784 0.860 1.00 . A A . 75 VAL HG12 1 1
17 32622 1 1 75 VAL HG13 H 8.482 -13.494 0.476 1.00 . A A . 75 VAL HG13 1 1
17 32623 1 1 75 VAL HG21 H 8.926 -12.686 -2.035 1.00 . A A . 75 VAL HG21 1 1
17 32624 1 1 75 VAL HG22 H 10.450 -11.994 -1.470 1.00 . A A . 75 VAL HG22 1 1
17 32625 1 1 75 VAL HG23 H 9.270 -10.974 -2.298 1.00 . A A . 75 VAL HG23 1 1
17 32626 1 1 75 VAL N N 7.020 -9.871 -1.144 1.00 . A A . 75 VAL N 1 1
17 32627 1 1 75 VAL O O 6.602 -10.089 1.649 1.00 . A A . 75 VAL O 1 1
17 32628 1 1 76 VAL C C 5.638 -13.621 3.308 1.00 . A A . 76 VAL C 1 1
17 32629 1 1 76 VAL CA C 5.147 -12.316 2.655 1.00 . A A . 76 VAL CA 1 1
17 32630 1 1 76 VAL CB C 3.566 -12.331 2.592 1.00 . A A . 76 VAL CB 1 1
17 32631 1 1 76 VAL CG1 C 2.922 -12.486 3.999 1.00 . A A . 76 VAL CG1 1 1
17 32632 1 1 76 VAL CG2 C 3.016 -11.070 1.893 1.00 . A A . 76 VAL CG2 1 1
17 32633 1 1 76 VAL H H 5.639 -12.898 0.673 1.00 . A A . 76 VAL H 1 1
17 32634 1 1 76 VAL HA H 5.454 -11.471 3.275 1.00 . A A . 76 VAL HA 1 1
17 32635 1 1 76 VAL HB H 3.268 -13.192 1.998 1.00 . A A . 76 VAL HB 1 1
17 32636 1 1 76 VAL HG11 H 3.236 -13.421 4.448 1.00 . A A . 76 VAL HG11 1 1
17 32637 1 1 76 VAL HG12 H 1.843 -12.482 3.912 1.00 . A A . 76 VAL HG12 1 1
17 32638 1 1 76 VAL HG13 H 3.230 -11.664 4.636 1.00 . A A . 76 VAL HG13 1 1
17 32639 1 1 76 VAL HG21 H 3.402 -11.009 0.882 1.00 . A A . 76 VAL HG21 1 1
17 32640 1 1 76 VAL HG22 H 3.319 -10.186 2.440 1.00 . A A . 76 VAL HG22 1 1
17 32641 1 1 76 VAL HG23 H 1.935 -11.111 1.858 1.00 . A A . 76 VAL HG23 1 1
17 32642 1 1 76 VAL N N 5.760 -12.168 1.318 1.00 . A A . 76 VAL N 1 1
17 32643 1 1 76 VAL O O 5.740 -14.653 2.640 1.00 . A A . 76 VAL O 1 1
17 32644 1 1 77 ILE C C 4.846 -14.896 6.251 1.00 . A A . 77 ILE C 1 1
17 32645 1 1 77 ILE CA C 6.159 -14.700 5.481 1.00 . A A . 77 ILE CA 1 1
17 32646 1 1 77 ILE CB C 7.348 -14.433 6.488 1.00 . A A . 77 ILE CB 1 1
17 32647 1 1 77 ILE CD1 C 9.338 -15.764 5.475 1.00 . A A . 77 ILE CD1 1 1
17 32648 1 1 77 ILE CG1 C 8.737 -14.402 5.775 1.00 . A A . 77 ILE CG1 1 1
17 32649 1 1 77 ILE CG2 C 7.363 -15.411 7.695 1.00 . A A . 77 ILE CG2 1 1
17 32650 1 1 77 ILE H H 6.066 -12.648 5.002 1.00 . A A . 77 ILE H 1 1
17 32651 1 1 77 ILE HA H 6.380 -15.580 4.881 1.00 . A A . 77 ILE HA 1 1
17 32652 1 1 77 ILE HB H 7.172 -13.448 6.902 1.00 . A A . 77 ILE HB 1 1
17 32653 1 1 77 ILE HD11 H 9.543 -16.284 6.401 1.00 . A A . 77 ILE HD11 1 1
17 32654 1 1 77 ILE HD12 H 10.260 -15.630 4.927 1.00 . A A . 77 ILE HD12 1 1
17 32655 1 1 77 ILE HD13 H 8.648 -16.345 4.880 1.00 . A A . 77 ILE HD13 1 1
17 32656 1 1 77 ILE HG12 H 8.649 -13.872 4.837 1.00 . A A . 77 ILE HG12 1 1
17 32657 1 1 77 ILE HG13 H 9.441 -13.868 6.406 1.00 . A A . 77 ILE HG13 1 1
17 32658 1 1 77 ILE HG21 H 8.197 -15.170 8.345 1.00 . A A . 77 ILE HG21 1 1
17 32659 1 1 77 ILE HG22 H 7.460 -16.431 7.349 1.00 . A A . 77 ILE HG22 1 1
17 32660 1 1 77 ILE HG23 H 6.441 -15.311 8.256 1.00 . A A . 77 ILE HG23 1 1
17 32661 1 1 77 ILE N N 5.962 -13.540 4.605 1.00 . A A . 77 ILE N 1 1
17 32662 1 1 77 ILE O O 4.523 -14.101 7.143 1.00 . A A . 77 ILE O 1 1
17 32663 1 1 78 ASP C C 3.176 -17.563 7.382 1.00 . A A . 78 ASP C 1 1
17 32664 1 1 78 ASP CA C 2.848 -16.303 6.566 1.00 . A A . 78 ASP CA 1 1
17 32665 1 1 78 ASP CB C 1.653 -16.500 5.575 1.00 . A A . 78 ASP CB 1 1
17 32666 1 1 78 ASP CG C 1.942 -17.453 4.398 1.00 . A A . 78 ASP CG 1 1
17 32667 1 1 78 ASP H H 4.293 -16.374 5.028 1.00 . A A . 78 ASP H 1 1
17 32668 1 1 78 ASP HA H 2.583 -15.505 7.265 1.00 . A A . 78 ASP HA 1 1
17 32669 1 1 78 ASP HB2 H 0.797 -16.877 6.127 1.00 . A A . 78 ASP HB2 1 1
17 32670 1 1 78 ASP HB3 H 1.384 -15.532 5.163 1.00 . A A . 78 ASP HB3 1 1
17 32671 1 1 78 ASP N N 4.058 -15.890 5.852 1.00 . A A . 78 ASP N 1 1
17 32672 1 1 78 ASP O O 3.356 -18.656 6.845 1.00 . A A . 78 ASP O 1 1
17 32673 1 1 78 ASP OD1 O 2.755 -17.081 3.516 1.00 . A A . 78 ASP OD1 1 1
17 32674 1 1 78 ASP OD2 O 1.355 -18.562 4.348 1.00 . A A . 78 ASP OD2 1 1
17 32675 1 1 79 HIS C C 2.439 -18.989 10.330 1.00 . A A . 79 HIS C 1 1
17 32676 1 1 79 HIS CA C 3.698 -18.437 9.640 1.00 . A A . 79 HIS CA 1 1
17 32677 1 1 79 HIS CB C 4.710 -17.898 10.692 1.00 . A A . 79 HIS CB 1 1
17 32678 1 1 79 HIS CD2 C 6.578 -19.432 11.686 1.00 . A A . 79 HIS CD2 1 1
17 32679 1 1 79 HIS CE1 C 5.334 -20.630 13.026 1.00 . A A . 79 HIS CE1 1 1
17 32680 1 1 79 HIS CG C 5.308 -18.976 11.571 1.00 . A A . 79 HIS CG 1 1
17 32681 1 1 79 HIS H H 3.122 -16.487 9.060 1.00 . A A . 79 HIS H 1 1
17 32682 1 1 79 HIS HA H 4.178 -19.234 9.071 1.00 . A A . 79 HIS HA 1 1
17 32683 1 1 79 HIS HB2 H 5.521 -17.404 10.179 1.00 . A A . 79 HIS HB2 1 1
17 32684 1 1 79 HIS HB3 H 4.219 -17.178 11.339 1.00 . A A . 79 HIS HB3 1 1
17 32685 1 1 79 HIS HD1 H 3.591 -19.672 12.573 1.00 . A A . 79 HIS HD1 1 1
17 32686 1 1 79 HIS HD2 H 7.446 -19.055 11.157 1.00 . A A . 79 HIS HD2 1 1
17 32687 1 1 79 HIS HE1 H 5.015 -21.364 13.752 1.00 . A A . 79 HIS HE1 1 1
17 32688 1 1 79 HIS HE2 H 7.286 -21.123 12.709 1.00 . A A . 79 HIS HE2 1 1
17 32689 1 1 79 HIS N N 3.304 -17.376 8.704 1.00 . A A . 79 HIS N 1 1
17 32690 1 1 79 HIS ND1 N 4.558 -19.749 12.431 1.00 . A A . 79 HIS ND1 1 1
17 32691 1 1 79 HIS NE2 N 6.564 -20.461 12.594 1.00 . A A . 79 HIS NE2 1 1
17 32692 1 1 79 HIS O O 1.784 -18.293 11.124 1.00 . A A . 79 HIS O 1 1
17 32693 1 1 80 GLU C C 1.352 -22.323 11.152 1.00 . A A . 80 GLU C 1 1
17 32694 1 1 80 GLU CA C 0.950 -20.979 10.506 1.00 . A A . 80 GLU CA 1 1
17 32695 1 1 80 GLU CB C -0.079 -21.185 9.331 1.00 . A A . 80 GLU CB 1 1
17 32696 1 1 80 GLU CD C 1.622 -22.260 7.675 1.00 . A A . 80 GLU CD 1 1
17 32697 1 1 80 GLU CG C 0.515 -21.203 7.899 1.00 . A A . 80 GLU CG 1 1
17 32698 1 1 80 GLU H H 2.761 -20.746 9.440 1.00 . A A . 80 GLU H 1 1
17 32699 1 1 80 GLU HA H 0.479 -20.373 11.277 1.00 . A A . 80 GLU HA 1 1
17 32700 1 1 80 GLU HB2 H -0.612 -22.119 9.482 1.00 . A A . 80 GLU HB2 1 1
17 32701 1 1 80 GLU HB3 H -0.810 -20.381 9.370 1.00 . A A . 80 GLU HB3 1 1
17 32702 1 1 80 GLU HG2 H -0.287 -21.392 7.193 1.00 . A A . 80 GLU HG2 1 1
17 32703 1 1 80 GLU HG3 H 0.923 -20.214 7.700 1.00 . A A . 80 GLU HG3 1 1
17 32704 1 1 80 GLU N N 2.141 -20.258 10.029 1.00 . A A . 80 GLU N 1 1
17 32705 1 1 80 GLU O O 2.414 -22.870 10.864 1.00 . A A . 80 GLU O 1 1
17 32706 1 1 80 GLU OE1 O 1.311 -23.472 7.716 1.00 . A A . 80 GLU OE1 1 1
17 32707 1 1 80 GLU OE2 O 2.804 -21.875 7.488 1.00 . A A . 80 GLU OE2 1 1
17 32708 1 1 81 THR C C -0.328 -25.126 11.994 1.00 . A A . 81 THR C 1 1
17 32709 1 1 81 THR CA C 0.647 -24.139 12.677 1.00 . A A . 81 THR CA 1 1
17 32710 1 1 81 THR CB C 0.387 -24.071 14.220 1.00 . A A . 81 THR CB 1 1
17 32711 1 1 81 THR CG2 C 0.648 -25.412 14.924 1.00 . A A . 81 THR CG2 1 1
17 32712 1 1 81 THR H H -0.237 -22.253 12.355 1.00 . A A . 81 THR H 1 1
17 32713 1 1 81 THR HA H 1.670 -24.483 12.525 1.00 . A A . 81 THR HA 1 1
17 32714 1 1 81 THR HB H -0.641 -23.780 14.398 1.00 . A A . 81 THR HB 1 1
17 32715 1 1 81 THR HG1 H 1.842 -22.730 14.139 1.00 . A A . 81 THR HG1 1 1
17 32716 1 1 81 THR HG21 H 1.681 -25.713 14.774 1.00 . A A . 81 THR HG21 1 1
17 32717 1 1 81 THR HG22 H -0.006 -26.172 14.521 1.00 . A A . 81 THR HG22 1 1
17 32718 1 1 81 THR HG23 H 0.455 -25.310 15.987 1.00 . A A . 81 THR HG23 1 1
17 32719 1 1 81 THR N N 0.508 -22.812 12.069 1.00 . A A . 81 THR N 1 1
17 32720 1 1 81 THR O O -1.552 -24.988 12.115 1.00 . A A . 81 THR O 1 1
17 32721 1 1 81 THR OG1 O 1.242 -23.082 14.806 1.00 . A A . 81 THR OG1 1 1
17 32722 1 1 82 VAL C C -0.838 -28.286 11.557 1.00 . A A . 82 VAL C 1 1
17 32723 1 1 82 VAL CA C -0.498 -27.160 10.564 1.00 . A A . 82 VAL CA 1 1
17 32724 1 1 82 VAL CB C 0.360 -27.746 9.372 1.00 . A A . 82 VAL CB 1 1
17 32725 1 1 82 VAL CG1 C -0.267 -29.040 8.782 1.00 . A A . 82 VAL CG1 1 1
17 32726 1 1 82 VAL CG2 C 0.582 -26.681 8.271 1.00 . A A . 82 VAL CG2 1 1
17 32727 1 1 82 VAL H H 1.218 -26.065 11.149 1.00 . A A . 82 VAL H 1 1
17 32728 1 1 82 VAL HA H -1.416 -26.744 10.157 1.00 . A A . 82 VAL HA 1 1
17 32729 1 1 82 VAL HB H 1.339 -28.014 9.770 1.00 . A A . 82 VAL HB 1 1
17 32730 1 1 82 VAL HG11 H -0.293 -29.811 9.548 1.00 . A A . 82 VAL HG11 1 1
17 32731 1 1 82 VAL HG12 H 0.327 -29.393 7.946 1.00 . A A . 82 VAL HG12 1 1
17 32732 1 1 82 VAL HG13 H -1.275 -28.839 8.442 1.00 . A A . 82 VAL HG13 1 1
17 32733 1 1 82 VAL HG21 H 1.188 -27.094 7.475 1.00 . A A . 82 VAL HG21 1 1
17 32734 1 1 82 VAL HG22 H 1.090 -25.819 8.692 1.00 . A A . 82 VAL HG22 1 1
17 32735 1 1 82 VAL HG23 H -0.373 -26.367 7.867 1.00 . A A . 82 VAL HG23 1 1
17 32736 1 1 82 VAL N N 0.242 -26.086 11.252 1.00 . A A . 82 VAL N 1 1
17 32737 1 1 82 VAL O O 0.059 -28.940 12.084 1.00 . A A . 82 VAL O 1 1
17 32738 1 1 83 THR C C -2.563 -30.947 11.955 1.00 . A A . 83 THR C 1 1
17 32739 1 1 83 THR CA C -2.608 -29.581 12.689 1.00 . A A . 83 THR CA 1 1
17 32740 1 1 83 THR CB C -4.055 -29.291 13.213 1.00 . A A . 83 THR CB 1 1
17 32741 1 1 83 THR CG2 C -4.521 -30.347 14.238 1.00 . A A . 83 THR CG2 1 1
17 32742 1 1 83 THR H H -2.797 -27.919 11.392 1.00 . A A . 83 THR H 1 1
17 32743 1 1 83 THR HA H -1.944 -29.620 13.550 1.00 . A A . 83 THR HA 1 1
17 32744 1 1 83 THR HB H -4.740 -29.299 12.371 1.00 . A A . 83 THR HB 1 1
17 32745 1 1 83 THR HG1 H -3.745 -27.328 13.210 1.00 . A A . 83 THR HG1 1 1
17 32746 1 1 83 THR HG21 H -4.517 -31.330 13.783 1.00 . A A . 83 THR HG21 1 1
17 32747 1 1 83 THR HG22 H -5.526 -30.116 14.572 1.00 . A A . 83 THR HG22 1 1
17 32748 1 1 83 THR HG23 H -3.857 -30.345 15.094 1.00 . A A . 83 THR HG23 1 1
17 32749 1 1 83 THR N N -2.137 -28.503 11.809 1.00 . A A . 83 THR N 1 1
17 32750 1 1 83 THR O O -3.157 -31.105 10.880 1.00 . A A . 83 THR O 1 1
17 32751 1 1 83 THR OG1 O -4.100 -27.983 13.822 1.00 . A A . 83 THR OG1 1 1
17 32752 1 1 84 ARG C C -2.139 -34.217 13.275 1.00 . A A . 84 ARG C 1 1
17 32753 1 1 84 ARG CA C -1.754 -33.313 12.080 1.00 . A A . 84 ARG CA 1 1
17 32754 1 1 84 ARG CB C -0.329 -33.681 11.555 1.00 . A A . 84 ARG CB 1 1
17 32755 1 1 84 ARG CD C 1.609 -33.195 9.932 1.00 . A A . 84 ARG CD 1 1
17 32756 1 1 84 ARG CG C 0.200 -32.785 10.410 1.00 . A A . 84 ARG CG 1 1
17 32757 1 1 84 ARG CZ C 2.757 -35.346 9.307 1.00 . A A . 84 ARG CZ 1 1
17 32758 1 1 84 ARG H H -1.257 -31.655 13.304 1.00 . A A . 84 ARG H 1 1
17 32759 1 1 84 ARG HA H -2.484 -33.456 11.286 1.00 . A A . 84 ARG HA 1 1
17 32760 1 1 84 ARG HB2 H 0.374 -33.613 12.379 1.00 . A A . 84 ARG HB2 1 1
17 32761 1 1 84 ARG HB3 H -0.343 -34.710 11.201 1.00 . A A . 84 ARG HB3 1 1
17 32762 1 1 84 ARG HD2 H 1.915 -32.529 9.135 1.00 . A A . 84 ARG HD2 1 1
17 32763 1 1 84 ARG HD3 H 2.304 -33.097 10.762 1.00 . A A . 84 ARG HD3 1 1
17 32764 1 1 84 ARG HE H 0.791 -34.985 9.170 1.00 . A A . 84 ARG HE 1 1
17 32765 1 1 84 ARG HG2 H -0.485 -32.847 9.572 1.00 . A A . 84 ARG HG2 1 1
17 32766 1 1 84 ARG HG3 H 0.233 -31.758 10.764 1.00 . A A . 84 ARG HG3 1 1
17 32767 1 1 84 ARG HH11 H 4.066 -33.932 9.947 1.00 . A A . 84 ARG HH11 1 1
17 32768 1 1 84 ARG HH12 H 4.770 -35.464 9.535 1.00 . A A . 84 ARG HH12 1 1
17 32769 1 1 84 ARG HH21 H 1.744 -36.964 8.626 1.00 . A A . 84 ARG HH21 1 1
17 32770 1 1 84 ARG HH22 H 3.460 -37.174 8.792 1.00 . A A . 84 ARG HH22 1 1
17 32771 1 1 84 ARG N N -1.804 -31.903 12.529 1.00 . A A . 84 ARG N 1 1
17 32772 1 1 84 ARG NE N 1.651 -34.585 9.427 1.00 . A A . 84 ARG NE 1 1
17 32773 1 1 84 ARG NH1 N 3.960 -34.875 9.619 1.00 . A A . 84 ARG NH1 1 1
17 32774 1 1 84 ARG NH2 N 2.645 -36.590 8.870 1.00 . A A . 84 ARG NH2 1 1
17 32775 1 1 84 ARG O O -2.480 -33.713 14.354 1.00 . A A . 84 ARG O 1 1
17 32776 1 1 85 ASN C C -1.162 -37.353 14.491 1.00 . A A . 85 ASN C 1 1
17 32777 1 1 85 ASN CA C -2.409 -36.525 14.147 1.00 . A A . 85 ASN CA 1 1
17 32778 1 1 85 ASN CB C -3.566 -37.463 13.712 1.00 . A A . 85 ASN CB 1 1
17 32779 1 1 85 ASN CG C -4.846 -36.711 13.337 1.00 . A A . 85 ASN CG 1 1
17 32780 1 1 85 ASN H H -1.843 -35.889 12.198 1.00 . A A . 85 ASN H 1 1
17 32781 1 1 85 ASN HA H -2.719 -35.978 15.040 1.00 . A A . 85 ASN HA 1 1
17 32782 1 1 85 ASN HB2 H -3.250 -38.040 12.853 1.00 . A A . 85 ASN HB2 1 1
17 32783 1 1 85 ASN HB3 H -3.799 -38.149 14.521 1.00 . A A . 85 ASN HB3 1 1
17 32784 1 1 85 ASN HD21 H -5.411 -36.633 15.239 1.00 . A A . 85 ASN HD21 1 1
17 32785 1 1 85 ASN HD22 H -6.485 -35.901 14.098 1.00 . A A . 85 ASN HD22 1 1
17 32786 1 1 85 ASN N N -2.093 -35.548 13.083 1.00 . A A . 85 ASN N 1 1
17 32787 1 1 85 ASN ND2 N -5.664 -36.384 14.324 1.00 . A A . 85 ASN ND2 1 1
17 32788 1 1 85 ASN O O -0.762 -38.229 13.716 1.00 . A A . 85 ASN O 1 1
17 32789 1 1 85 ASN OD1 O -5.087 -36.414 12.168 1.00 . A A . 85 ASN OD1 1 1
17 32790 1 1 86 PHE C C 0.170 -38.558 17.446 1.00 . A A . 86 PHE C 1 1
17 32791 1 1 86 PHE CA C 0.621 -37.802 16.173 1.00 . A A . 86 PHE CA 1 1
17 32792 1 1 86 PHE CB C 1.817 -36.862 16.503 1.00 . A A . 86 PHE CB 1 1
17 32793 1 1 86 PHE CD1 C 2.170 -36.432 13.995 1.00 . A A . 86 PHE CD1 1 1
17 32794 1 1 86 PHE CD2 C 3.408 -35.123 15.565 1.00 . A A . 86 PHE CD2 1 1
17 32795 1 1 86 PHE CE1 C 2.776 -35.753 12.954 1.00 . A A . 86 PHE CE1 1 1
17 32796 1 1 86 PHE CE2 C 4.010 -34.447 14.521 1.00 . A A . 86 PHE CE2 1 1
17 32797 1 1 86 PHE CG C 2.475 -36.131 15.325 1.00 . A A . 86 PHE CG 1 1
17 32798 1 1 86 PHE CZ C 3.694 -34.759 13.216 1.00 . A A . 86 PHE CZ 1 1
17 32799 1 1 86 PHE H H -0.835 -36.258 16.144 1.00 . A A . 86 PHE H 1 1
17 32800 1 1 86 PHE HA H 0.934 -38.527 15.425 1.00 . A A . 86 PHE HA 1 1
17 32801 1 1 86 PHE HB2 H 1.477 -36.103 17.199 1.00 . A A . 86 PHE HB2 1 1
17 32802 1 1 86 PHE HB3 H 2.591 -37.445 16.990 1.00 . A A . 86 PHE HB3 1 1
17 32803 1 1 86 PHE HD1 H 1.450 -37.208 13.778 1.00 . A A . 86 PHE HD1 1 1
17 32804 1 1 86 PHE HD2 H 3.662 -34.869 16.591 1.00 . A A . 86 PHE HD2 1 1
17 32805 1 1 86 PHE HE1 H 2.529 -35.999 11.929 1.00 . A A . 86 PHE HE1 1 1
17 32806 1 1 86 PHE HE2 H 4.730 -33.668 14.727 1.00 . A A . 86 PHE HE2 1 1
17 32807 1 1 86 PHE HZ H 4.170 -34.226 12.404 1.00 . A A . 86 PHE HZ 1 1
17 32808 1 1 86 PHE N N -0.522 -37.034 15.635 1.00 . A A . 86 PHE N 1 1
17 32809 1 1 86 PHE O O -0.564 -37.987 18.256 1.00 . A A . 86 PHE O 1 1
17 32810 1 1 87 PRO C C 0.653 -40.137 20.183 1.00 . A A . 87 PRO C 1 1
17 32811 1 1 87 PRO CA C 0.180 -40.685 18.811 1.00 . A A . 87 PRO CA 1 1
17 32812 1 1 87 PRO CB C 0.811 -42.076 18.508 1.00 . A A . 87 PRO CB 1 1
17 32813 1 1 87 PRO CD C 1.486 -40.626 16.731 1.00 . A A . 87 PRO CD 1 1
17 32814 1 1 87 PRO CG C 1.958 -41.776 17.596 1.00 . A A . 87 PRO CG 1 1
17 32815 1 1 87 PRO HA H -0.902 -40.785 18.841 1.00 . A A . 87 PRO HA 1 1
17 32816 1 1 87 PRO HB2 H 1.144 -42.557 19.423 1.00 . A A . 87 PRO HB2 1 1
17 32817 1 1 87 PRO HB3 H 0.076 -42.714 18.020 1.00 . A A . 87 PRO HB3 1 1
17 32818 1 1 87 PRO HD2 H 2.329 -40.023 16.409 1.00 . A A . 87 PRO HD2 1 1
17 32819 1 1 87 PRO HD3 H 0.933 -40.986 15.871 1.00 . A A . 87 PRO HD3 1 1
17 32820 1 1 87 PRO HG2 H 2.830 -41.485 18.180 1.00 . A A . 87 PRO HG2 1 1
17 32821 1 1 87 PRO HG3 H 2.192 -42.640 16.985 1.00 . A A . 87 PRO HG3 1 1
17 32822 1 1 87 PRO N N 0.595 -39.854 17.642 1.00 . A A . 87 PRO N 1 1
17 32823 1 1 87 PRO O O 0.113 -40.535 21.221 1.00 . A A . 87 PRO O 1 1
17 32824 1 1 88 GLU C C 1.353 -37.437 21.918 1.00 . A A . 88 GLU C 1 1
17 32825 1 1 88 GLU CA C 2.204 -38.630 21.422 1.00 . A A . 88 GLU CA 1 1
17 32826 1 1 88 GLU CB C 3.700 -38.211 21.247 1.00 . A A . 88 GLU CB 1 1
17 32827 1 1 88 GLU CD C 4.560 -37.975 18.800 1.00 . A A . 88 GLU CD 1 1
17 32828 1 1 88 GLU CG C 4.003 -37.264 20.050 1.00 . A A . 88 GLU CG 1 1
17 32829 1 1 88 GLU H H 2.034 -38.961 19.315 1.00 . A A . 88 GLU H 1 1
17 32830 1 1 88 GLU HA H 2.163 -39.397 22.192 1.00 . A A . 88 GLU HA 1 1
17 32831 1 1 88 GLU HB2 H 4.026 -37.716 22.158 1.00 . A A . 88 GLU HB2 1 1
17 32832 1 1 88 GLU HB3 H 4.292 -39.114 21.128 1.00 . A A . 88 GLU HB3 1 1
17 32833 1 1 88 GLU HG2 H 3.085 -36.757 19.766 1.00 . A A . 88 GLU HG2 1 1
17 32834 1 1 88 GLU HG3 H 4.719 -36.511 20.377 1.00 . A A . 88 GLU HG3 1 1
17 32835 1 1 88 GLU N N 1.654 -39.232 20.178 1.00 . A A . 88 GLU N 1 1
17 32836 1 1 88 GLU O O 1.564 -36.950 23.036 1.00 . A A . 88 GLU O 1 1
17 32837 1 1 88 GLU OE1 O 3.886 -38.874 18.265 1.00 . A A . 88 GLU OE1 1 1
17 32838 1 1 88 GLU OE2 O 5.667 -37.627 18.338 1.00 . A A . 88 GLU OE2 1 1
17 32839 1 1 89 GLY C C -1.407 -35.414 20.392 1.00 . A A . 89 GLY C 1 1
17 32840 1 1 89 GLY CA C -0.570 -35.958 21.534 1.00 . A A . 89 GLY CA 1 1
17 32841 1 1 89 GLY H H 0.379 -37.278 20.156 1.00 . A A . 89 GLY H 1 1
17 32842 1 1 89 GLY HA2 H -1.229 -36.410 22.262 1.00 . A A . 89 GLY HA2 1 1
17 32843 1 1 89 GLY HA3 H -0.041 -35.138 22.009 1.00 . A A . 89 GLY HA3 1 1
17 32844 1 1 89 GLY N N 0.406 -36.961 21.088 1.00 . A A . 89 GLY N 1 1
17 32845 1 1 89 GLY O O -2.071 -36.184 19.698 1.00 . A A . 89 GLY O 1 1
17 32846 1 1 90 LYS C C -1.363 -33.749 17.771 1.00 . A A . 90 LYS C 1 1
17 32847 1 1 90 LYS CA C -2.051 -33.394 19.102 1.00 . A A . 90 LYS CA 1 1
17 32848 1 1 90 LYS CB C -2.037 -31.861 19.370 1.00 . A A . 90 LYS CB 1 1
17 32849 1 1 90 LYS CD C -4.042 -31.195 17.862 1.00 . A A . 90 LYS CD 1 1
17 32850 1 1 90 LYS CE C -5.004 -30.985 19.046 1.00 . A A . 90 LYS CE 1 1
17 32851 1 1 90 LYS CG C -2.566 -30.966 18.227 1.00 . A A . 90 LYS CG 1 1
17 32852 1 1 90 LYS H H -0.944 -33.529 20.887 1.00 . A A . 90 LYS H 1 1
17 32853 1 1 90 LYS HA H -3.081 -33.728 19.065 1.00 . A A . 90 LYS HA 1 1
17 32854 1 1 90 LYS HB2 H -2.630 -31.660 20.254 1.00 . A A . 90 LYS HB2 1 1
17 32855 1 1 90 LYS HB3 H -1.016 -31.558 19.580 1.00 . A A . 90 LYS HB3 1 1
17 32856 1 1 90 LYS HD2 H -4.307 -30.503 17.073 1.00 . A A . 90 LYS HD2 1 1
17 32857 1 1 90 LYS HD3 H -4.160 -32.210 17.489 1.00 . A A . 90 LYS HD3 1 1
17 32858 1 1 90 LYS HE2 H -4.999 -31.871 19.665 1.00 . A A . 90 LYS HE2 1 1
17 32859 1 1 90 LYS HE3 H -4.671 -30.145 19.639 1.00 . A A . 90 LYS HE3 1 1
17 32860 1 1 90 LYS HG2 H -2.445 -29.929 18.523 1.00 . A A . 90 LYS HG2 1 1
17 32861 1 1 90 LYS HG3 H -1.957 -31.141 17.344 1.00 . A A . 90 LYS HG3 1 1
17 32862 1 1 90 LYS HZ1 H -6.698 -31.503 17.954 1.00 . A A . 90 LYS HZ1 1 1
17 32863 1 1 90 LYS HZ2 H -6.446 -29.833 18.069 1.00 . A A . 90 LYS HZ2 1 1
17 32864 1 1 90 LYS HZ3 H -7.034 -30.701 19.401 1.00 . A A . 90 LYS HZ3 1 1
17 32865 1 1 90 LYS N N -1.394 -34.079 20.218 1.00 . A A . 90 LYS N 1 1
17 32866 1 1 90 LYS NZ N -6.392 -30.737 18.586 1.00 . A A . 90 LYS NZ 1 1
17 32867 1 1 90 LYS O O -1.859 -34.586 17.013 1.00 . A A . 90 LYS O 1 1
17 32868 1 1 91 GLY C C 0.582 -32.125 15.397 1.00 . A A . 91 GLY C 1 1
17 32869 1 1 91 GLY CA C 0.536 -33.356 16.272 1.00 . A A . 91 GLY CA 1 1
17 32870 1 1 91 GLY H H 0.176 -32.541 18.191 1.00 . A A . 91 GLY H 1 1
17 32871 1 1 91 GLY HA2 H 1.549 -33.634 16.522 1.00 . A A . 91 GLY HA2 1 1
17 32872 1 1 91 GLY HA3 H 0.090 -34.176 15.709 1.00 . A A . 91 GLY HA3 1 1
17 32873 1 1 91 GLY N N -0.197 -33.146 17.518 1.00 . A A . 91 GLY N 1 1
17 32874 1 1 91 GLY O O 0.758 -32.227 14.180 1.00 . A A . 91 GLY O 1 1
17 32875 1 1 92 GLU C C 1.857 -29.139 15.120 1.00 . A A . 92 GLU C 1 1
17 32876 1 1 92 GLU CA C 0.427 -29.677 15.306 1.00 . A A . 92 GLU CA 1 1
17 32877 1 1 92 GLU CB C -0.484 -28.665 16.069 1.00 . A A . 92 GLU CB 1 1
17 32878 1 1 92 GLU CD C -0.960 -27.338 18.230 1.00 . A A . 92 GLU CD 1 1
17 32879 1 1 92 GLU CG C -0.103 -28.419 17.548 1.00 . A A . 92 GLU CG 1 1
17 32880 1 1 92 GLU H H 0.495 -30.941 17.007 1.00 . A A . 92 GLU H 1 1
17 32881 1 1 92 GLU HA H -0.007 -29.858 14.324 1.00 . A A . 92 GLU HA 1 1
17 32882 1 1 92 GLU HB2 H -0.461 -27.716 15.549 1.00 . A A . 92 GLU HB2 1 1
17 32883 1 1 92 GLU HB3 H -1.505 -29.038 16.045 1.00 . A A . 92 GLU HB3 1 1
17 32884 1 1 92 GLU HG2 H -0.228 -29.347 18.098 1.00 . A A . 92 GLU HG2 1 1
17 32885 1 1 92 GLU HG3 H 0.946 -28.129 17.593 1.00 . A A . 92 GLU HG3 1 1
17 32886 1 1 92 GLU N N 0.493 -30.953 16.025 1.00 . A A . 92 GLU N 1 1
17 32887 1 1 92 GLU O O 2.558 -28.872 16.084 1.00 . A A . 92 GLU O 1 1
17 32888 1 1 92 GLU OE1 O -2.199 -27.512 18.308 1.00 . A A . 92 GLU OE1 1 1
17 32889 1 1 92 GLU OE2 O -0.403 -26.326 18.698 1.00 . A A . 92 GLU OE2 1 1
17 32890 1 1 93 VAL C C 3.663 -27.175 13.053 1.00 . A A . 93 VAL C 1 1
17 32891 1 1 93 VAL CA C 3.677 -28.630 13.535 1.00 . A A . 93 VAL CA 1 1
17 32892 1 1 93 VAL CB C 4.315 -29.597 12.449 1.00 . A A . 93 VAL CB 1 1
17 32893 1 1 93 VAL CG1 C 4.179 -31.072 12.898 1.00 . A A . 93 VAL CG1 1 1
17 32894 1 1 93 VAL CG2 C 3.700 -29.400 11.037 1.00 . A A . 93 VAL CG2 1 1
17 32895 1 1 93 VAL H H 1.685 -29.221 13.124 1.00 . A A . 93 VAL H 1 1
17 32896 1 1 93 VAL HA H 4.284 -28.695 14.441 1.00 . A A . 93 VAL HA 1 1
17 32897 1 1 93 VAL HB H 5.382 -29.369 12.389 1.00 . A A . 93 VAL HB 1 1
17 32898 1 1 93 VAL HG11 H 3.137 -31.362 12.890 1.00 . A A . 93 VAL HG11 1 1
17 32899 1 1 93 VAL HG12 H 4.565 -31.188 13.904 1.00 . A A . 93 VAL HG12 1 1
17 32900 1 1 93 VAL HG13 H 4.738 -31.714 12.229 1.00 . A A . 93 VAL HG13 1 1
17 32901 1 1 93 VAL HG21 H 3.878 -28.386 10.703 1.00 . A A . 93 VAL HG21 1 1
17 32902 1 1 93 VAL HG22 H 2.633 -29.577 11.077 1.00 . A A . 93 VAL HG22 1 1
17 32903 1 1 93 VAL HG23 H 4.152 -30.092 10.335 1.00 . A A . 93 VAL HG23 1 1
17 32904 1 1 93 VAL N N 2.302 -29.033 13.861 1.00 . A A . 93 VAL N 1 1
17 32905 1 1 93 VAL O O 2.773 -26.785 12.286 1.00 . A A . 93 VAL O 1 1
17 32906 1 1 94 ASP C C 5.474 -24.907 11.801 1.00 . A A . 94 ASP C 1 1
17 32907 1 1 94 ASP CA C 4.699 -24.953 13.124 1.00 . A A . 94 ASP CA 1 1
17 32908 1 1 94 ASP CB C 5.364 -24.042 14.200 1.00 . A A . 94 ASP CB 1 1
17 32909 1 1 94 ASP CG C 6.904 -24.121 14.248 1.00 . A A . 94 ASP CG 1 1
17 32910 1 1 94 ASP H H 5.246 -26.702 14.206 1.00 . A A . 94 ASP H 1 1
17 32911 1 1 94 ASP HA H 3.683 -24.595 12.943 1.00 . A A . 94 ASP HA 1 1
17 32912 1 1 94 ASP HB2 H 5.077 -23.015 13.999 1.00 . A A . 94 ASP HB2 1 1
17 32913 1 1 94 ASP HB3 H 4.980 -24.313 15.179 1.00 . A A . 94 ASP HB3 1 1
17 32914 1 1 94 ASP N N 4.600 -26.354 13.556 1.00 . A A . 94 ASP N 1 1
17 32915 1 1 94 ASP O O 6.373 -25.721 11.577 1.00 . A A . 94 ASP O 1 1
17 32916 1 1 94 ASP OD1 O 7.436 -25.149 14.698 1.00 . A A . 94 ASP OD1 1 1
17 32917 1 1 94 ASP OD2 O 7.586 -23.147 13.827 1.00 . A A . 94 ASP OD2 1 1
17 32918 1 1 95 VAL C C 5.736 -22.330 9.255 1.00 . A A . 95 VAL C 1 1
17 32919 1 1 95 VAL CA C 5.663 -23.837 9.571 1.00 . A A . 95 VAL CA 1 1
17 32920 1 1 95 VAL CB C 4.801 -24.563 8.446 1.00 . A A . 95 VAL CB 1 1
17 32921 1 1 95 VAL CG1 C 5.480 -24.503 7.056 1.00 . A A . 95 VAL CG1 1 1
17 32922 1 1 95 VAL CG2 C 4.430 -26.021 8.822 1.00 . A A . 95 VAL CG2 1 1
17 32923 1 1 95 VAL H H 4.348 -23.396 11.164 1.00 . A A . 95 VAL H 1 1
17 32924 1 1 95 VAL HA H 6.670 -24.251 9.576 1.00 . A A . 95 VAL HA 1 1
17 32925 1 1 95 VAL HB H 3.878 -24.022 8.360 1.00 . A A . 95 VAL HB 1 1
17 32926 1 1 95 VAL HG11 H 4.850 -24.984 6.313 1.00 . A A . 95 VAL HG11 1 1
17 32927 1 1 95 VAL HG12 H 6.433 -25.013 7.091 1.00 . A A . 95 VAL HG12 1 1
17 32928 1 1 95 VAL HG13 H 5.642 -23.471 6.768 1.00 . A A . 95 VAL HG13 1 1
17 32929 1 1 95 VAL HG21 H 5.332 -26.602 8.964 1.00 . A A . 95 VAL HG21 1 1
17 32930 1 1 95 VAL HG22 H 3.839 -26.467 8.030 1.00 . A A . 95 VAL HG22 1 1
17 32931 1 1 95 VAL HG23 H 3.855 -26.029 9.740 1.00 . A A . 95 VAL HG23 1 1
17 32932 1 1 95 VAL N N 5.076 -23.998 10.913 1.00 . A A . 95 VAL N 1 1
17 32933 1 1 95 VAL O O 4.871 -21.565 9.689 1.00 . A A . 95 VAL O 1 1
17 32934 1 1 96 ALA C C 6.708 -20.806 6.410 1.00 . A A . 96 ALA C 1 1
17 32935 1 1 96 ALA CA C 6.862 -20.593 7.913 1.00 . A A . 96 ALA CA 1 1
17 32936 1 1 96 ALA CB C 8.187 -19.876 8.213 1.00 . A A . 96 ALA CB 1 1
17 32937 1 1 96 ALA H H 7.563 -22.500 8.469 1.00 . A A . 96 ALA H 1 1
17 32938 1 1 96 ALA HA H 6.043 -19.970 8.279 1.00 . A A . 96 ALA HA 1 1
17 32939 1 1 96 ALA HB1 H 8.214 -18.925 7.692 1.00 . A A . 96 ALA HB1 1 1
17 32940 1 1 96 ALA HB2 H 9.017 -20.488 7.880 1.00 . A A . 96 ALA HB2 1 1
17 32941 1 1 96 ALA HB3 H 8.275 -19.704 9.277 1.00 . A A . 96 ALA HB3 1 1
17 32942 1 1 96 ALA N N 6.798 -21.905 8.561 1.00 . A A . 96 ALA N 1 1
17 32943 1 1 96 ALA O O 7.622 -21.334 5.762 1.00 . A A . 96 ALA O 1 1
17 32944 1 1 97 CYS C C 5.641 -19.058 3.881 1.00 . A A . 97 CYS C 1 1
17 32945 1 1 97 CYS CA C 5.321 -20.461 4.422 1.00 . A A . 97 CYS CA 1 1
17 32946 1 1 97 CYS CB C 3.867 -20.891 4.117 1.00 . A A . 97 CYS CB 1 1
17 32947 1 1 97 CYS H H 4.825 -20.133 6.448 1.00 . A A . 97 CYS H 1 1
17 32948 1 1 97 CYS HA H 6.004 -21.181 3.972 1.00 . A A . 97 CYS HA 1 1
17 32949 1 1 97 CYS HB2 H 3.575 -21.678 4.801 1.00 . A A . 97 CYS HB2 1 1
17 32950 1 1 97 CYS HB3 H 3.198 -20.048 4.252 1.00 . A A . 97 CYS HB3 1 1
17 32951 1 1 97 CYS HG H 2.354 -21.313 2.124 1.00 . A A . 97 CYS HG 1 1
17 32952 1 1 97 CYS N N 5.553 -20.434 5.865 1.00 . A A . 97 CYS N 1 1
17 32953 1 1 97 CYS O O 5.355 -18.057 4.536 1.00 . A A . 97 CYS O 1 1
17 32954 1 1 97 CYS SG S 3.621 -21.522 2.445 1.00 . A A . 97 CYS SG 1 1
17 32955 1 1 98 ILE C C 6.388 -17.718 0.643 1.00 . A A . 98 ILE C 1 1
17 32956 1 1 98 ILE CA C 6.783 -17.751 2.130 1.00 . A A . 98 ILE CA 1 1
17 32957 1 1 98 ILE CB C 8.346 -17.578 2.375 1.00 . A A . 98 ILE CB 1 1
17 32958 1 1 98 ILE CD1 C 9.283 -16.121 0.383 1.00 . A A . 98 ILE CD1 1 1
17 32959 1 1 98 ILE CG1 C 8.912 -16.204 1.858 1.00 . A A . 98 ILE CG1 1 1
17 32960 1 1 98 ILE CG2 C 9.166 -18.776 1.837 1.00 . A A . 98 ILE CG2 1 1
17 32961 1 1 98 ILE H H 6.515 -19.836 2.283 1.00 . A A . 98 ILE H 1 1
17 32962 1 1 98 ILE HA H 6.277 -16.924 2.633 1.00 . A A . 98 ILE HA 1 1
17 32963 1 1 98 ILE HB H 8.474 -17.595 3.457 1.00 . A A . 98 ILE HB 1 1
17 32964 1 1 98 ILE HD11 H 8.416 -16.321 -0.224 1.00 . A A . 98 ILE HD11 1 1
17 32965 1 1 98 ILE HD12 H 10.059 -16.840 0.158 1.00 . A A . 98 ILE HD12 1 1
17 32966 1 1 98 ILE HD13 H 9.650 -15.127 0.166 1.00 . A A . 98 ILE HD13 1 1
17 32967 1 1 98 ILE HG12 H 8.181 -15.430 2.038 1.00 . A A . 98 ILE HG12 1 1
17 32968 1 1 98 ILE HG13 H 9.804 -15.962 2.424 1.00 . A A . 98 ILE HG13 1 1
17 32969 1 1 98 ILE HG21 H 8.825 -19.692 2.302 1.00 . A A . 98 ILE HG21 1 1
17 32970 1 1 98 ILE HG22 H 10.218 -18.635 2.061 1.00 . A A . 98 ILE HG22 1 1
17 32971 1 1 98 ILE HG23 H 9.040 -18.855 0.763 1.00 . A A . 98 ILE HG23 1 1
17 32972 1 1 98 ILE N N 6.316 -19.002 2.736 1.00 . A A . 98 ILE N 1 1
17 32973 1 1 98 ILE O O 6.749 -18.611 -0.135 1.00 . A A . 98 ILE O 1 1
17 32974 1 1 99 TYR C C 5.902 -15.279 -1.726 1.00 . A A . 99 TYR C 1 1
17 32975 1 1 99 TYR CA C 5.175 -16.481 -1.134 1.00 . A A . 99 TYR CA 1 1
17 32976 1 1 99 TYR CB C 3.642 -16.225 -1.226 1.00 . A A . 99 TYR CB 1 1
17 32977 1 1 99 TYR CD1 C 3.091 -18.579 -0.401 1.00 . A A . 99 TYR CD1 1 1
17 32978 1 1 99 TYR CD2 C 1.634 -16.800 0.229 1.00 . A A . 99 TYR CD2 1 1
17 32979 1 1 99 TYR CE1 C 2.323 -19.469 0.318 1.00 . A A . 99 TYR CE1 1 1
17 32980 1 1 99 TYR CE2 C 0.852 -17.688 0.941 1.00 . A A . 99 TYR CE2 1 1
17 32981 1 1 99 TYR CG C 2.769 -17.226 -0.458 1.00 . A A . 99 TYR CG 1 1
17 32982 1 1 99 TYR CZ C 1.210 -19.021 0.991 1.00 . A A . 99 TYR CZ 1 1
17 32983 1 1 99 TYR H H 5.326 -16.043 0.940 1.00 . A A . 99 TYR H 1 1
17 32984 1 1 99 TYR HA H 5.421 -17.368 -1.716 1.00 . A A . 99 TYR HA 1 1
17 32985 1 1 99 TYR HB2 H 3.423 -15.234 -0.841 1.00 . A A . 99 TYR HB2 1 1
17 32986 1 1 99 TYR HB3 H 3.337 -16.262 -2.268 1.00 . A A . 99 TYR HB3 1 1
17 32987 1 1 99 TYR HD1 H 3.971 -18.930 -0.926 1.00 . A A . 99 TYR HD1 1 1
17 32988 1 1 99 TYR HD2 H 1.364 -15.752 0.185 1.00 . A A . 99 TYR HD2 1 1
17 32989 1 1 99 TYR HE1 H 2.595 -20.517 0.345 1.00 . A A . 99 TYR HE1 1 1
17 32990 1 1 99 TYR HE2 H -0.024 -17.336 1.474 1.00 . A A . 99 TYR HE2 1 1
17 32991 1 1 99 TYR HH H 0.890 -20.026 2.597 1.00 . A A . 99 TYR HH 1 1
17 32992 1 1 99 TYR N N 5.612 -16.688 0.259 1.00 . A A . 99 TYR N 1 1
17 32993 1 1 99 TYR O O 6.095 -14.264 -1.049 1.00 . A A . 99 TYR O 1 1
17 32994 1 1 99 TYR OH O 0.460 -19.907 1.735 1.00 . A A . 99 TYR OH 1 1
17 32995 1 1 100 GLU C C 5.626 -13.968 -4.801 1.00 . A A . 100 GLU C 1 1
17 32996 1 1 100 GLU CA C 6.748 -14.281 -3.805 1.00 . A A . 100 GLU CA 1 1
17 32997 1 1 100 GLU CB C 8.057 -14.612 -4.548 1.00 . A A . 100 GLU CB 1 1
17 32998 1 1 100 GLU CD C 9.886 -13.839 -6.155 1.00 . A A . 100 GLU CD 1 1
17 32999 1 1 100 GLU CG C 8.591 -13.468 -5.426 1.00 . A A . 100 GLU CG 1 1
17 33000 1 1 100 GLU H H 6.330 -16.306 -3.382 1.00 . A A . 100 GLU H 1 1
17 33001 1 1 100 GLU HA H 6.910 -13.414 -3.159 1.00 . A A . 100 GLU HA 1 1
17 33002 1 1 100 GLU HB2 H 8.820 -14.855 -3.816 1.00 . A A . 100 GLU HB2 1 1
17 33003 1 1 100 GLU HB3 H 7.895 -15.484 -5.178 1.00 . A A . 100 GLU HB3 1 1
17 33004 1 1 100 GLU HG2 H 7.835 -13.205 -6.163 1.00 . A A . 100 GLU HG2 1 1
17 33005 1 1 100 GLU HG3 H 8.774 -12.606 -4.798 1.00 . A A . 100 GLU HG3 1 1
17 33006 1 1 100 GLU N N 6.317 -15.412 -2.988 1.00 . A A . 100 GLU N 1 1
17 33007 1 1 100 GLU O O 5.339 -14.764 -5.703 1.00 . A A . 100 GLU O 1 1
17 33008 1 1 100 GLU OE1 O 9.817 -14.408 -7.265 1.00 . A A . 100 GLU OE1 1 1
17 33009 1 1 100 GLU OE2 O 10.982 -13.563 -5.623 1.00 . A A . 100 GLU OE2 1 1
17 33010 1 1 101 VAL C C 4.481 -11.341 -6.486 1.00 . A A . 101 VAL C 1 1
17 33011 1 1 101 VAL CA C 3.906 -12.322 -5.447 1.00 . A A . 101 VAL CA 1 1
17 33012 1 1 101 VAL CB C 2.810 -11.606 -4.563 1.00 . A A . 101 VAL CB 1 1
17 33013 1 1 101 VAL CG1 C 1.616 -11.091 -5.413 1.00 . A A . 101 VAL CG1 1 1
17 33014 1 1 101 VAL CG2 C 2.322 -12.540 -3.424 1.00 . A A . 101 VAL CG2 1 1
17 33015 1 1 101 VAL H H 5.254 -12.279 -3.828 1.00 . A A . 101 VAL H 1 1
17 33016 1 1 101 VAL HA H 3.445 -13.161 -5.957 1.00 . A A . 101 VAL HA 1 1
17 33017 1 1 101 VAL HB H 3.279 -10.739 -4.097 1.00 . A A . 101 VAL HB 1 1
17 33018 1 1 101 VAL HG11 H 1.141 -11.923 -5.921 1.00 . A A . 101 VAL HG11 1 1
17 33019 1 1 101 VAL HG12 H 1.968 -10.381 -6.154 1.00 . A A . 101 VAL HG12 1 1
17 33020 1 1 101 VAL HG13 H 0.891 -10.601 -4.774 1.00 . A A . 101 VAL HG13 1 1
17 33021 1 1 101 VAL HG21 H 3.164 -12.841 -2.810 1.00 . A A . 101 VAL HG21 1 1
17 33022 1 1 101 VAL HG22 H 1.859 -13.420 -3.848 1.00 . A A . 101 VAL HG22 1 1
17 33023 1 1 101 VAL HG23 H 1.600 -12.020 -2.805 1.00 . A A . 101 VAL HG23 1 1
17 33024 1 1 101 VAL N N 4.989 -12.816 -4.595 1.00 . A A . 101 VAL N 1 1
17 33025 1 1 101 VAL O O 4.902 -10.237 -6.143 1.00 . A A . 101 VAL O 1 1
17 33026 1 1 102 GLU C C 3.700 -10.575 -9.752 1.00 . A A . 102 GLU C 1 1
17 33027 1 1 102 GLU CA C 4.919 -10.921 -8.884 1.00 . A A . 102 GLU CA 1 1
17 33028 1 1 102 GLU CB C 5.979 -11.671 -9.730 1.00 . A A . 102 GLU CB 1 1
17 33029 1 1 102 GLU CD C 7.391 -11.747 -11.872 1.00 . A A . 102 GLU CD 1 1
17 33030 1 1 102 GLU CG C 6.477 -10.905 -10.967 1.00 . A A . 102 GLU CG 1 1
17 33031 1 1 102 GLU H H 4.188 -12.662 -7.949 1.00 . A A . 102 GLU H 1 1
17 33032 1 1 102 GLU HA H 5.354 -10.007 -8.494 1.00 . A A . 102 GLU HA 1 1
17 33033 1 1 102 GLU HB2 H 6.837 -11.893 -9.104 1.00 . A A . 102 GLU HB2 1 1
17 33034 1 1 102 GLU HB3 H 5.548 -12.609 -10.065 1.00 . A A . 102 GLU HB3 1 1
17 33035 1 1 102 GLU HG2 H 5.612 -10.590 -11.543 1.00 . A A . 102 GLU HG2 1 1
17 33036 1 1 102 GLU HG3 H 7.015 -10.024 -10.637 1.00 . A A . 102 GLU HG3 1 1
17 33037 1 1 102 GLU N N 4.486 -11.756 -7.756 1.00 . A A . 102 GLU N 1 1
17 33038 1 1 102 GLU O O 2.951 -11.478 -10.145 1.00 . A A . 102 GLU O 1 1
17 33039 1 1 102 GLU OE1 O 6.871 -12.455 -12.767 1.00 . A A . 102 GLU OE1 1 1
17 33040 1 1 102 GLU OE2 O 8.626 -11.717 -11.690 1.00 . A A . 102 GLU OE2 1 1
17 33041 1 1 103 ASN C C 1.034 -9.065 -10.357 1.00 . A A . 103 ASN C 1 1
17 33042 1 1 103 ASN CA C 2.444 -8.757 -10.925 1.00 . A A . 103 ASN CA 1 1
17 33043 1 1 103 ASN CB C 2.606 -9.331 -12.370 1.00 . A A . 103 ASN CB 1 1
17 33044 1 1 103 ASN CG C 3.970 -9.029 -13.001 1.00 . A A . 103 ASN CG 1 1
17 33045 1 1 103 ASN H H 4.121 -8.619 -9.619 1.00 . A A . 103 ASN H 1 1
17 33046 1 1 103 ASN HA H 2.558 -7.680 -10.965 1.00 . A A . 103 ASN HA 1 1
17 33047 1 1 103 ASN HB2 H 2.472 -10.405 -12.342 1.00 . A A . 103 ASN HB2 1 1
17 33048 1 1 103 ASN HB3 H 1.841 -8.903 -13.011 1.00 . A A . 103 ASN HB3 1 1
17 33049 1 1 103 ASN HD21 H 4.023 -10.827 -13.850 1.00 . A A . 103 ASN HD21 1 1
17 33050 1 1 103 ASN HD22 H 5.383 -9.808 -14.153 1.00 . A A . 103 ASN HD22 1 1
17 33051 1 1 103 ASN N N 3.518 -9.270 -10.035 1.00 . A A . 103 ASN N 1 1
17 33052 1 1 103 ASN ND2 N 4.515 -9.983 -13.741 1.00 . A A . 103 ASN ND2 1 1
17 33053 1 1 103 ASN O O 0.062 -9.204 -11.113 1.00 . A A . 103 ASN O 1 1
17 33054 1 1 103 ASN OD1 O 4.549 -7.963 -12.789 1.00 . A A . 103 ASN OD1 1 1
17 33055 1 1 104 GLY C C -0.687 -10.897 -8.296 1.00 . A A . 104 GLY C 1 1
17 33056 1 1 104 GLY CA C -0.319 -9.410 -8.310 1.00 . A A . 104 GLY CA 1 1
17 33057 1 1 104 GLY H H 1.746 -8.946 -8.482 1.00 . A A . 104 GLY H 1 1
17 33058 1 1 104 GLY HA2 H -0.220 -9.075 -7.286 1.00 . A A . 104 GLY HA2 1 1
17 33059 1 1 104 GLY HA3 H -1.119 -8.850 -8.776 1.00 . A A . 104 GLY HA3 1 1
17 33060 1 1 104 GLY N N 0.939 -9.118 -9.011 1.00 . A A . 104 GLY N 1 1
17 33061 1 1 104 GLY O O -1.801 -11.268 -7.898 1.00 . A A . 104 GLY O 1 1
17 33062 1 1 105 ARG C C 1.279 -13.875 -8.078 1.00 . A A . 105 ARG C 1 1
17 33063 1 1 105 ARG CA C 0.090 -13.212 -8.772 1.00 . A A . 105 ARG CA 1 1
17 33064 1 1 105 ARG CB C -0.007 -13.712 -10.245 1.00 . A A . 105 ARG CB 1 1
17 33065 1 1 105 ARG CD C -2.563 -13.782 -10.387 1.00 . A A . 105 ARG CD 1 1
17 33066 1 1 105 ARG CG C -1.264 -13.237 -11.005 1.00 . A A . 105 ARG CG 1 1
17 33067 1 1 105 ARG CZ C -4.603 -12.329 -10.385 1.00 . A A . 105 ARG CZ 1 1
17 33068 1 1 105 ARG H H 1.116 -11.379 -9.010 1.00 . A A . 105 ARG H 1 1
17 33069 1 1 105 ARG HA H -0.823 -13.478 -8.243 1.00 . A A . 105 ARG HA 1 1
17 33070 1 1 105 ARG HB2 H 0.864 -13.357 -10.787 1.00 . A A . 105 ARG HB2 1 1
17 33071 1 1 105 ARG HB3 H 0.004 -14.802 -10.250 1.00 . A A . 105 ARG HB3 1 1
17 33072 1 1 105 ARG HD2 H -2.597 -14.856 -10.539 1.00 . A A . 105 ARG HD2 1 1
17 33073 1 1 105 ARG HD3 H -2.563 -13.578 -9.320 1.00 . A A . 105 ARG HD3 1 1
17 33074 1 1 105 ARG HE H -3.967 -13.453 -11.924 1.00 . A A . 105 ARG HE 1 1
17 33075 1 1 105 ARG HG2 H -1.299 -12.152 -10.982 1.00 . A A . 105 ARG HG2 1 1
17 33076 1 1 105 ARG HG3 H -1.196 -13.567 -12.038 1.00 . A A . 105 ARG HG3 1 1
17 33077 1 1 105 ARG HH11 H -3.563 -12.238 -8.641 1.00 . A A . 105 ARG HH11 1 1
17 33078 1 1 105 ARG HH12 H -4.987 -11.252 -8.702 1.00 . A A . 105 ARG HH12 1 1
17 33079 1 1 105 ARG HH21 H -5.826 -12.158 -11.987 1.00 . A A . 105 ARG HH21 1 1
17 33080 1 1 105 ARG HH22 H -6.276 -11.214 -10.603 1.00 . A A . 105 ARG HH22 1 1
17 33081 1 1 105 ARG N N 0.256 -11.749 -8.726 1.00 . A A . 105 ARG N 1 1
17 33082 1 1 105 ARG NE N -3.767 -13.191 -10.996 1.00 . A A . 105 ARG NE 1 1
17 33083 1 1 105 ARG NH1 N -4.368 -11.913 -9.140 1.00 . A A . 105 ARG NH1 1 1
17 33084 1 1 105 ARG NH2 N -5.653 -11.866 -11.041 1.00 . A A . 105 ARG NH2 1 1
17 33085 1 1 105 ARG O O 2.414 -13.476 -8.308 1.00 . A A . 105 ARG O 1 1
17 33086 1 1 106 ILE C C 2.845 -16.433 -7.667 1.00 . A A . 106 ILE C 1 1
17 33087 1 1 106 ILE CA C 2.064 -15.677 -6.580 1.00 . A A . 106 ILE CA 1 1
17 33088 1 1 106 ILE CB C 1.455 -16.670 -5.517 1.00 . A A . 106 ILE CB 1 1
17 33089 1 1 106 ILE CD1 C -0.123 -16.739 -3.463 1.00 . A A . 106 ILE CD1 1 1
17 33090 1 1 106 ILE CG1 C 0.654 -15.875 -4.440 1.00 . A A . 106 ILE CG1 1 1
17 33091 1 1 106 ILE CG2 C 2.550 -17.549 -4.854 1.00 . A A . 106 ILE CG2 1 1
17 33092 1 1 106 ILE H H 0.093 -15.089 -7.032 1.00 . A A . 106 ILE H 1 1
17 33093 1 1 106 ILE HA H 2.743 -14.987 -6.068 1.00 . A A . 106 ILE HA 1 1
17 33094 1 1 106 ILE HB H 0.771 -17.334 -6.038 1.00 . A A . 106 ILE HB 1 1
17 33095 1 1 106 ILE HD11 H -0.797 -17.388 -4.010 1.00 . A A . 106 ILE HD11 1 1
17 33096 1 1 106 ILE HD12 H -0.695 -16.109 -2.798 1.00 . A A . 106 ILE HD12 1 1
17 33097 1 1 106 ILE HD13 H 0.563 -17.343 -2.883 1.00 . A A . 106 ILE HD13 1 1
17 33098 1 1 106 ILE HG12 H 1.341 -15.273 -3.860 1.00 . A A . 106 ILE HG12 1 1
17 33099 1 1 106 ILE HG13 H -0.056 -15.218 -4.931 1.00 . A A . 106 ILE HG13 1 1
17 33100 1 1 106 ILE HG21 H 2.094 -18.232 -4.144 1.00 . A A . 106 ILE HG21 1 1
17 33101 1 1 106 ILE HG22 H 3.260 -16.921 -4.332 1.00 . A A . 106 ILE HG22 1 1
17 33102 1 1 106 ILE HG23 H 3.072 -18.121 -5.612 1.00 . A A . 106 ILE HG23 1 1
17 33103 1 1 106 ILE N N 1.019 -14.879 -7.228 1.00 . A A . 106 ILE N 1 1
17 33104 1 1 106 ILE O O 2.374 -17.444 -8.203 1.00 . A A . 106 ILE O 1 1
17 33105 1 1 107 ALA C C 5.593 -17.651 -8.690 1.00 . A A . 107 ALA C 1 1
17 33106 1 1 107 ALA CA C 4.861 -16.377 -9.102 1.00 . A A . 107 ALA CA 1 1
17 33107 1 1 107 ALA CB C 5.867 -15.286 -9.498 1.00 . A A . 107 ALA CB 1 1
17 33108 1 1 107 ALA H H 4.337 -15.123 -7.487 1.00 . A A . 107 ALA H 1 1
17 33109 1 1 107 ALA HA H 4.225 -16.586 -9.959 1.00 . A A . 107 ALA HA 1 1
17 33110 1 1 107 ALA HB1 H 5.335 -14.394 -9.817 1.00 . A A . 107 ALA HB1 1 1
17 33111 1 1 107 ALA HB2 H 6.487 -15.634 -10.316 1.00 . A A . 107 ALA HB2 1 1
17 33112 1 1 107 ALA HB3 H 6.498 -15.039 -8.652 1.00 . A A . 107 ALA HB3 1 1
17 33113 1 1 107 ALA N N 4.021 -15.890 -8.004 1.00 . A A . 107 ALA N 1 1
17 33114 1 1 107 ALA O O 5.861 -18.520 -9.523 1.00 . A A . 107 ALA O 1 1
17 33115 1 1 108 LYS C C 6.227 -18.928 -5.282 1.00 . A A . 108 LYS C 1 1
17 33116 1 1 108 LYS CA C 6.608 -18.875 -6.766 1.00 . A A . 108 LYS CA 1 1
17 33117 1 1 108 LYS CB C 8.157 -18.758 -6.904 1.00 . A A . 108 LYS CB 1 1
17 33118 1 1 108 LYS CD C 10.219 -18.729 -8.460 1.00 . A A . 108 LYS CD 1 1
17 33119 1 1 108 LYS CE C 10.720 -18.928 -9.904 1.00 . A A . 108 LYS CE 1 1
17 33120 1 1 108 LYS CG C 8.702 -18.948 -8.339 1.00 . A A . 108 LYS CG 1 1
17 33121 1 1 108 LYS H H 5.644 -16.986 -6.802 1.00 . A A . 108 LYS H 1 1
17 33122 1 1 108 LYS HA H 6.267 -19.789 -7.251 1.00 . A A . 108 LYS HA 1 1
17 33123 1 1 108 LYS HB2 H 8.463 -17.776 -6.555 1.00 . A A . 108 LYS HB2 1 1
17 33124 1 1 108 LYS HB3 H 8.623 -19.507 -6.269 1.00 . A A . 108 LYS HB3 1 1
17 33125 1 1 108 LYS HD2 H 10.455 -17.715 -8.149 1.00 . A A . 108 LYS HD2 1 1
17 33126 1 1 108 LYS HD3 H 10.734 -19.430 -7.809 1.00 . A A . 108 LYS HD3 1 1
17 33127 1 1 108 LYS HE2 H 10.574 -19.960 -10.193 1.00 . A A . 108 LYS HE2 1 1
17 33128 1 1 108 LYS HE3 H 10.154 -18.286 -10.572 1.00 . A A . 108 LYS HE3 1 1
17 33129 1 1 108 LYS HG2 H 8.468 -19.955 -8.663 1.00 . A A . 108 LYS HG2 1 1
17 33130 1 1 108 LYS HG3 H 8.192 -18.244 -8.992 1.00 . A A . 108 LYS HG3 1 1
17 33131 1 1 108 LYS HZ1 H 12.722 -19.187 -9.392 1.00 . A A . 108 LYS HZ1 1 1
17 33132 1 1 108 LYS HZ2 H 12.315 -17.599 -9.800 1.00 . A A . 108 LYS HZ2 1 1
17 33133 1 1 108 LYS HZ3 H 12.475 -18.763 -11.010 1.00 . A A . 108 LYS HZ3 1 1
17 33134 1 1 108 LYS N N 5.913 -17.732 -7.389 1.00 . A A . 108 LYS N 1 1
17 33135 1 1 108 LYS NZ N 12.157 -18.597 -10.034 1.00 . A A . 108 LYS NZ 1 1
17 33136 1 1 108 LYS O O 5.910 -17.889 -4.682 1.00 . A A . 108 LYS O 1 1
17 33137 1 1 109 ALA C C 6.794 -21.470 -2.709 1.00 . A A . 109 ALA C 1 1
17 33138 1 1 109 ALA CA C 5.925 -20.352 -3.288 1.00 . A A . 109 ALA CA 1 1
17 33139 1 1 109 ALA CB C 4.431 -20.690 -3.163 1.00 . A A . 109 ALA CB 1 1
17 33140 1 1 109 ALA H H 6.626 -20.896 -5.214 1.00 . A A . 109 ALA H 1 1
17 33141 1 1 109 ALA HA H 6.116 -19.431 -2.733 1.00 . A A . 109 ALA HA 1 1
17 33142 1 1 109 ALA HB1 H 4.210 -21.604 -3.705 1.00 . A A . 109 ALA HB1 1 1
17 33143 1 1 109 ALA HB2 H 3.840 -19.884 -3.577 1.00 . A A . 109 ALA HB2 1 1
17 33144 1 1 109 ALA HB3 H 4.169 -20.821 -2.120 1.00 . A A . 109 ALA HB3 1 1
17 33145 1 1 109 ALA N N 6.293 -20.129 -4.693 1.00 . A A . 109 ALA N 1 1
17 33146 1 1 109 ALA O O 7.013 -22.497 -3.346 1.00 . A A . 109 ALA O 1 1
17 33147 1 1 110 TRP C C 7.684 -22.273 0.663 1.00 . A A . 110 TRP C 1 1
17 33148 1 1 110 TRP CA C 8.191 -22.167 -0.786 1.00 . A A . 110 TRP CA 1 1
17 33149 1 1 110 TRP CB C 9.658 -21.624 -0.817 1.00 . A A . 110 TRP CB 1 1
17 33150 1 1 110 TRP CD1 C 10.673 -21.888 -3.190 1.00 . A A . 110 TRP CD1 1 1
17 33151 1 1 110 TRP CD2 C 10.145 -19.782 -2.670 1.00 . A A . 110 TRP CD2 1 1
17 33152 1 1 110 TRP CE2 C 10.698 -19.804 -3.963 1.00 . A A . 110 TRP CE2 1 1
17 33153 1 1 110 TRP CE3 C 9.739 -18.559 -2.140 1.00 . A A . 110 TRP CE3 1 1
17 33154 1 1 110 TRP CG C 10.147 -21.137 -2.181 1.00 . A A . 110 TRP CG 1 1
17 33155 1 1 110 TRP CH2 C 10.447 -17.471 -4.186 1.00 . A A . 110 TRP CH2 1 1
17 33156 1 1 110 TRP CZ2 C 10.859 -18.654 -4.727 1.00 . A A . 110 TRP CZ2 1 1
17 33157 1 1 110 TRP CZ3 C 9.891 -17.416 -2.903 1.00 . A A . 110 TRP CZ3 1 1
17 33158 1 1 110 TRP H H 7.060 -20.402 -1.050 1.00 . A A . 110 TRP H 1 1
17 33159 1 1 110 TRP HA H 8.144 -23.146 -1.256 1.00 . A A . 110 TRP HA 1 1
17 33160 1 1 110 TRP HB2 H 9.744 -20.789 -0.131 1.00 . A A . 110 TRP HB2 1 1
17 33161 1 1 110 TRP HB3 H 10.329 -22.409 -0.490 1.00 . A A . 110 TRP HB3 1 1
17 33162 1 1 110 TRP HD1 H 10.800 -22.950 -3.150 1.00 . A A . 110 TRP HD1 1 1
17 33163 1 1 110 TRP HE1 H 11.409 -21.413 -5.093 1.00 . A A . 110 TRP HE1 1 1
17 33164 1 1 110 TRP HE3 H 9.304 -18.496 -1.150 1.00 . A A . 110 TRP HE3 1 1
17 33165 1 1 110 TRP HH2 H 10.549 -16.550 -4.748 1.00 . A A . 110 TRP HH2 1 1
17 33166 1 1 110 TRP HZ2 H 11.288 -18.686 -5.723 1.00 . A A . 110 TRP HZ2 1 1
17 33167 1 1 110 TRP HZ3 H 9.577 -16.456 -2.504 1.00 . A A . 110 TRP HZ3 1 1
17 33168 1 1 110 TRP N N 7.300 -21.240 -1.497 1.00 . A A . 110 TRP N 1 1
17 33169 1 1 110 TRP NE1 N 11.008 -21.096 -4.255 1.00 . A A . 110 TRP NE1 1 1
17 33170 1 1 110 TRP O O 7.031 -21.350 1.145 1.00 . A A . 110 TRP O 1 1
17 33171 1 1 111 PHE C C 8.698 -24.293 3.543 1.00 . A A . 111 PHE C 1 1
17 33172 1 1 111 PHE CA C 7.614 -23.509 2.798 1.00 . A A . 111 PHE CA 1 1
17 33173 1 1 111 PHE CB C 6.197 -24.124 3.031 1.00 . A A . 111 PHE CB 1 1
17 33174 1 1 111 PHE CD1 C 5.838 -26.203 1.596 1.00 . A A . 111 PHE CD1 1 1
17 33175 1 1 111 PHE CD2 C 6.186 -26.507 3.944 1.00 . A A . 111 PHE CD2 1 1
17 33176 1 1 111 PHE CE1 C 5.716 -27.573 1.442 1.00 . A A . 111 PHE CE1 1 1
17 33177 1 1 111 PHE CE2 C 6.068 -27.871 3.792 1.00 . A A . 111 PHE CE2 1 1
17 33178 1 1 111 PHE CG C 6.077 -25.641 2.847 1.00 . A A . 111 PHE CG 1 1
17 33179 1 1 111 PHE CZ C 5.829 -28.409 2.541 1.00 . A A . 111 PHE CZ 1 1
17 33180 1 1 111 PHE H H 8.376 -24.149 0.905 1.00 . A A . 111 PHE H 1 1
17 33181 1 1 111 PHE HA H 7.612 -22.497 3.209 1.00 . A A . 111 PHE HA 1 1
17 33182 1 1 111 PHE HB2 H 5.882 -23.892 4.042 1.00 . A A . 111 PHE HB2 1 1
17 33183 1 1 111 PHE HB3 H 5.499 -23.652 2.347 1.00 . A A . 111 PHE HB3 1 1
17 33184 1 1 111 PHE HD1 H 5.750 -25.558 0.731 1.00 . A A . 111 PHE HD1 1 1
17 33185 1 1 111 PHE HD2 H 6.373 -26.095 4.929 1.00 . A A . 111 PHE HD2 1 1
17 33186 1 1 111 PHE HE1 H 5.531 -27.994 0.460 1.00 . A A . 111 PHE HE1 1 1
17 33187 1 1 111 PHE HE2 H 6.162 -28.518 4.657 1.00 . A A . 111 PHE HE2 1 1
17 33188 1 1 111 PHE HZ H 5.733 -29.480 2.419 1.00 . A A . 111 PHE HZ 1 1
17 33189 1 1 111 PHE N N 7.950 -23.393 1.359 1.00 . A A . 111 PHE N 1 1
17 33190 1 1 111 PHE O O 9.327 -25.202 2.982 1.00 . A A . 111 PHE O 1 1
17 33191 1 1 112 LYS C C 9.222 -24.846 7.057 1.00 . A A . 112 LYS C 1 1
17 33192 1 1 112 LYS CA C 9.891 -24.526 5.707 1.00 . A A . 112 LYS CA 1 1
17 33193 1 1 112 LYS CB C 11.119 -23.574 5.868 1.00 . A A . 112 LYS CB 1 1
17 33194 1 1 112 LYS CD C 11.988 -21.183 6.383 1.00 . A A . 112 LYS CD 1 1
17 33195 1 1 112 LYS CE C 12.699 -20.984 5.028 1.00 . A A . 112 LYS CE 1 1
17 33196 1 1 112 LYS CG C 10.767 -22.128 6.295 1.00 . A A . 112 LYS CG 1 1
17 33197 1 1 112 LYS H H 8.346 -23.191 5.171 1.00 . A A . 112 LYS H 1 1
17 33198 1 1 112 LYS HA H 10.223 -25.460 5.259 1.00 . A A . 112 LYS HA 1 1
17 33199 1 1 112 LYS HB2 H 11.795 -23.995 6.604 1.00 . A A . 112 LYS HB2 1 1
17 33200 1 1 112 LYS HB3 H 11.641 -23.529 4.915 1.00 . A A . 112 LYS HB3 1 1
17 33201 1 1 112 LYS HD2 H 11.649 -20.215 6.737 1.00 . A A . 112 LYS HD2 1 1
17 33202 1 1 112 LYS HD3 H 12.699 -21.587 7.098 1.00 . A A . 112 LYS HD3 1 1
17 33203 1 1 112 LYS HE2 H 13.132 -21.924 4.711 1.00 . A A . 112 LYS HE2 1 1
17 33204 1 1 112 LYS HE3 H 11.973 -20.661 4.290 1.00 . A A . 112 LYS HE3 1 1
17 33205 1 1 112 LYS HG2 H 10.064 -21.717 5.579 1.00 . A A . 112 LYS HG2 1 1
17 33206 1 1 112 LYS HG3 H 10.288 -22.166 7.267 1.00 . A A . 112 LYS HG3 1 1
17 33207 1 1 112 LYS HZ1 H 14.242 -19.868 4.184 1.00 . A A . 112 LYS HZ1 1 1
17 33208 1 1 112 LYS HZ2 H 14.489 -20.246 5.812 1.00 . A A . 112 LYS HZ2 1 1
17 33209 1 1 112 LYS HZ3 H 13.379 -19.047 5.383 1.00 . A A . 112 LYS HZ3 1 1
17 33210 1 1 112 LYS N N 8.903 -23.915 4.811 1.00 . A A . 112 LYS N 1 1
17 33211 1 1 112 LYS NZ N 13.778 -19.968 5.108 1.00 . A A . 112 LYS NZ 1 1
17 33212 1 1 112 LYS O O 8.672 -23.956 7.706 1.00 . A A . 112 LYS O 1 1
17 33213 1 1 113 ILE C C 9.589 -26.410 9.905 1.00 . A A . 113 ILE C 1 1
17 33214 1 1 113 ILE CA C 8.622 -26.582 8.723 1.00 . A A . 113 ILE CA 1 1
17 33215 1 1 113 ILE CB C 8.163 -28.088 8.601 1.00 . A A . 113 ILE CB 1 1
17 33216 1 1 113 ILE CD1 C 6.670 -29.652 7.161 1.00 . A A . 113 ILE CD1 1 1
17 33217 1 1 113 ILE CG1 C 7.015 -28.221 7.547 1.00 . A A . 113 ILE CG1 1 1
17 33218 1 1 113 ILE CG2 C 7.710 -28.678 9.974 1.00 . A A . 113 ILE CG2 1 1
17 33219 1 1 113 ILE H H 9.788 -26.766 6.959 1.00 . A A . 113 ILE H 1 1
17 33220 1 1 113 ILE HA H 7.734 -25.972 8.883 1.00 . A A . 113 ILE HA 1 1
17 33221 1 1 113 ILE HB H 9.017 -28.668 8.262 1.00 . A A . 113 ILE HB 1 1
17 33222 1 1 113 ILE HD11 H 6.328 -30.189 8.034 1.00 . A A . 113 ILE HD11 1 1
17 33223 1 1 113 ILE HD12 H 7.541 -30.145 6.753 1.00 . A A . 113 ILE HD12 1 1
17 33224 1 1 113 ILE HD13 H 5.886 -29.641 6.418 1.00 . A A . 113 ILE HD13 1 1
17 33225 1 1 113 ILE HG12 H 6.117 -27.787 7.955 1.00 . A A . 113 ILE HG12 1 1
17 33226 1 1 113 ILE HG13 H 7.273 -27.679 6.644 1.00 . A A . 113 ILE HG13 1 1
17 33227 1 1 113 ILE HG21 H 7.399 -29.709 9.850 1.00 . A A . 113 ILE HG21 1 1
17 33228 1 1 113 ILE HG22 H 6.881 -28.101 10.365 1.00 . A A . 113 ILE HG22 1 1
17 33229 1 1 113 ILE HG23 H 8.532 -28.639 10.681 1.00 . A A . 113 ILE HG23 1 1
17 33230 1 1 113 ILE N N 9.282 -26.120 7.484 1.00 . A A . 113 ILE N 1 1
17 33231 1 1 113 ILE O O 10.741 -26.853 9.837 1.00 . A A . 113 ILE O 1 1
17 33232 1 1 114 GLY C C 10.288 -26.786 12.899 1.00 . A A . 114 GLY C 1 1
17 33233 1 1 114 GLY CA C 9.886 -25.490 12.187 1.00 . A A . 114 GLY CA 1 1
17 33234 1 1 114 GLY H H 8.188 -25.385 10.902 1.00 . A A . 114 GLY H 1 1
17 33235 1 1 114 GLY HA2 H 10.778 -24.932 11.928 1.00 . A A . 114 GLY HA2 1 1
17 33236 1 1 114 GLY HA3 H 9.289 -24.892 12.860 1.00 . A A . 114 GLY HA3 1 1
17 33237 1 1 114 GLY N N 9.107 -25.729 10.960 1.00 . A A . 114 GLY N 1 1
17 33238 1 1 114 GLY O O 11.427 -27.240 12.759 1.00 . A A . 114 GLY O 1 1
17 33239 1 1 115 GLU C C 8.062 -29.239 14.621 1.00 . A A . 115 GLU C 1 1
17 33240 1 1 115 GLU CA C 9.467 -28.730 14.212 1.00 . A A . 115 GLU CA 1 1
17 33241 1 1 115 GLU CB C 10.488 -28.818 15.409 1.00 . A A . 115 GLU CB 1 1
17 33242 1 1 115 GLU CD C 9.837 -26.821 16.916 1.00 . A A . 115 GLU CD 1 1
17 33243 1 1 115 GLU CG C 9.978 -28.343 16.788 1.00 . A A . 115 GLU CG 1 1
17 33244 1 1 115 GLU H H 8.549 -26.834 13.909 1.00 . A A . 115 GLU H 1 1
17 33245 1 1 115 GLU HA H 9.819 -29.362 13.402 1.00 . A A . 115 GLU HA 1 1
17 33246 1 1 115 GLU HB2 H 10.799 -29.854 15.514 1.00 . A A . 115 GLU HB2 1 1
17 33247 1 1 115 GLU HB3 H 11.363 -28.233 15.149 1.00 . A A . 115 GLU HB3 1 1
17 33248 1 1 115 GLU HG2 H 9.007 -28.810 16.970 1.00 . A A . 115 GLU HG2 1 1
17 33249 1 1 115 GLU HG3 H 10.666 -28.689 17.552 1.00 . A A . 115 GLU HG3 1 1
17 33250 1 1 115 GLU N N 9.353 -27.357 13.678 1.00 . A A . 115 GLU N 1 1
17 33251 1 1 115 GLU O O 7.094 -28.459 14.588 1.00 . A A . 115 GLU O 1 1
17 33252 1 1 115 GLU OE1 O 10.867 -26.117 16.822 1.00 . A A . 115 GLU OE1 1 1
17 33253 1 1 115 GLU OE2 O 8.715 -26.319 17.138 1.00 . A A . 115 GLU OE2 1 1
17 33254 1 1 116 PRO C C 6.416 -30.413 17.016 1.00 . A A . 116 PRO C 1 1
17 33255 1 1 116 PRO CA C 6.661 -31.054 15.632 1.00 . A A . 116 PRO CA 1 1
17 33256 1 1 116 PRO CB C 6.899 -32.589 15.747 1.00 . A A . 116 PRO CB 1 1
17 33257 1 1 116 PRO CD C 8.855 -31.688 14.731 1.00 . A A . 116 PRO CD 1 1
17 33258 1 1 116 PRO CG C 8.384 -32.748 15.697 1.00 . A A . 116 PRO CG 1 1
17 33259 1 1 116 PRO HA H 5.802 -30.865 15.003 1.00 . A A . 116 PRO HA 1 1
17 33260 1 1 116 PRO HB2 H 6.484 -32.979 16.672 1.00 . A A . 116 PRO HB2 1 1
17 33261 1 1 116 PRO HB3 H 6.424 -33.086 14.913 1.00 . A A . 116 PRO HB3 1 1
17 33262 1 1 116 PRO HD2 H 9.877 -31.403 14.950 1.00 . A A . 116 PRO HD2 1 1
17 33263 1 1 116 PRO HD3 H 8.769 -32.033 13.705 1.00 . A A . 116 PRO HD3 1 1
17 33264 1 1 116 PRO HG2 H 8.810 -32.585 16.686 1.00 . A A . 116 PRO HG2 1 1
17 33265 1 1 116 PRO HG3 H 8.646 -33.736 15.340 1.00 . A A . 116 PRO HG3 1 1
17 33266 1 1 116 PRO N N 7.901 -30.561 14.983 1.00 . A A . 116 PRO N 1 1
17 33267 1 1 116 PRO O O 7.334 -30.338 17.845 1.00 . A A . 116 PRO O 1 1
17 33268 1 1 117 ARG C C 3.556 -30.256 19.072 1.00 . A A . 117 ARG C 1 1
17 33269 1 1 117 ARG CA C 4.741 -29.416 18.554 1.00 . A A . 117 ARG CA 1 1
17 33270 1 1 117 ARG CB C 4.343 -27.915 18.475 1.00 . A A . 117 ARG CB 1 1
17 33271 1 1 117 ARG CD C 5.029 -25.502 17.991 1.00 . A A . 117 ARG CD 1 1
17 33272 1 1 117 ARG CG C 5.480 -26.969 18.022 1.00 . A A . 117 ARG CG 1 1
17 33273 1 1 117 ARG CZ C 6.040 -23.230 17.679 1.00 . A A . 117 ARG CZ 1 1
17 33274 1 1 117 ARG H H 4.543 -29.886 16.499 1.00 . A A . 117 ARG H 1 1
17 33275 1 1 117 ARG HA H 5.566 -29.519 19.249 1.00 . A A . 117 ARG HA 1 1
17 33276 1 1 117 ARG HB2 H 3.520 -27.809 17.774 1.00 . A A . 117 ARG HB2 1 1
17 33277 1 1 117 ARG HB3 H 4.002 -27.592 19.458 1.00 . A A . 117 ARG HB3 1 1
17 33278 1 1 117 ARG HD2 H 4.231 -25.399 17.266 1.00 . A A . 117 ARG HD2 1 1
17 33279 1 1 117 ARG HD3 H 4.649 -25.237 18.975 1.00 . A A . 117 ARG HD3 1 1
17 33280 1 1 117 ARG HE H 6.970 -24.982 17.338 1.00 . A A . 117 ARG HE 1 1
17 33281 1 1 117 ARG HG2 H 6.314 -27.066 18.707 1.00 . A A . 117 ARG HG2 1 1
17 33282 1 1 117 ARG HG3 H 5.803 -27.261 17.025 1.00 . A A . 117 ARG HG3 1 1
17 33283 1 1 117 ARG HH11 H 4.091 -23.162 18.246 1.00 . A A . 117 ARG HH11 1 1
17 33284 1 1 117 ARG HH12 H 4.861 -21.625 18.032 1.00 . A A . 117 ARG HH12 1 1
17 33285 1 1 117 ARG HH21 H 7.947 -22.945 17.091 1.00 . A A . 117 ARG HH21 1 1
17 33286 1 1 117 ARG HH22 H 7.038 -21.500 17.378 1.00 . A A . 117 ARG HH22 1 1
17 33287 1 1 117 ARG N N 5.181 -29.923 17.244 1.00 . A A . 117 ARG N 1 1
17 33288 1 1 117 ARG NE N 6.122 -24.573 17.634 1.00 . A A . 117 ARG NE 1 1
17 33289 1 1 117 ARG NH1 N 4.908 -22.621 18.018 1.00 . A A . 117 ARG NH1 1 1
17 33290 1 1 117 ARG NH2 N 7.093 -22.501 17.362 1.00 . A A . 117 ARG NH2 1 1
17 33291 1 1 117 ARG O O 2.669 -30.655 18.304 1.00 . A A . 117 ARG O 1 1
17 33292 1 1 118 ILE C C 1.979 -30.364 22.212 1.00 . A A . 118 ILE C 1 1
17 33293 1 1 118 ILE CA C 2.493 -31.258 21.082 1.00 . A A . 118 ILE CA 1 1
17 33294 1 1 118 ILE CB C 2.988 -32.649 21.651 1.00 . A A . 118 ILE CB 1 1
17 33295 1 1 118 ILE CD1 C 2.369 -33.964 19.503 1.00 . A A . 118 ILE CD1 1 1
17 33296 1 1 118 ILE CG1 C 3.458 -33.589 20.496 1.00 . A A . 118 ILE CG1 1 1
17 33297 1 1 118 ILE CG2 C 1.895 -33.339 22.507 1.00 . A A . 118 ILE CG2 1 1
17 33298 1 1 118 ILE H H 4.342 -30.244 20.908 1.00 . A A . 118 ILE H 1 1
17 33299 1 1 118 ILE HA H 1.678 -31.441 20.378 1.00 . A A . 118 ILE HA 1 1
17 33300 1 1 118 ILE HB H 3.836 -32.456 22.303 1.00 . A A . 118 ILE HB 1 1
17 33301 1 1 118 ILE HD11 H 2.798 -34.551 18.705 1.00 . A A . 118 ILE HD11 1 1
17 33302 1 1 118 ILE HD12 H 1.921 -33.067 19.091 1.00 . A A . 118 ILE HD12 1 1
17 33303 1 1 118 ILE HD13 H 1.609 -34.546 20.006 1.00 . A A . 118 ILE HD13 1 1
17 33304 1 1 118 ILE HG12 H 4.248 -33.101 19.938 1.00 . A A . 118 ILE HG12 1 1
17 33305 1 1 118 ILE HG13 H 3.849 -34.508 20.917 1.00 . A A . 118 ILE HG13 1 1
17 33306 1 1 118 ILE HG21 H 1.004 -33.496 21.905 1.00 . A A . 118 ILE HG21 1 1
17 33307 1 1 118 ILE HG22 H 1.643 -32.716 23.357 1.00 . A A . 118 ILE HG22 1 1
17 33308 1 1 118 ILE HG23 H 2.253 -34.298 22.865 1.00 . A A . 118 ILE HG23 1 1
17 33309 1 1 118 ILE N N 3.570 -30.543 20.382 1.00 . A A . 118 ILE N 1 1
17 33310 1 1 118 ILE O O 2.779 -29.775 22.944 1.00 . A A . 118 ILE O 1 1
17 33311 1 1 119 VAL C C 0.262 -29.922 24.780 1.00 . A A . 119 VAL C 1 1
17 33312 1 1 119 VAL CA C -0.006 -29.402 23.347 1.00 . A A . 119 VAL CA 1 1
17 33313 1 1 119 VAL CB C -1.557 -29.284 23.092 1.00 . A A . 119 VAL CB 1 1
17 33314 1 1 119 VAL CG1 C -2.233 -28.317 24.102 1.00 . A A . 119 VAL CG1 1 1
17 33315 1 1 119 VAL CG2 C -1.842 -28.854 21.630 1.00 . A A . 119 VAL CG2 1 1
17 33316 1 1 119 VAL H H 0.082 -30.810 21.749 1.00 . A A . 119 VAL H 1 1
17 33317 1 1 119 VAL HA H 0.430 -28.406 23.250 1.00 . A A . 119 VAL HA 1 1
17 33318 1 1 119 VAL HB H -1.994 -30.271 23.236 1.00 . A A . 119 VAL HB 1 1
17 33319 1 1 119 VAL HG11 H -2.083 -28.675 25.113 1.00 . A A . 119 VAL HG11 1 1
17 33320 1 1 119 VAL HG12 H -3.296 -28.259 23.903 1.00 . A A . 119 VAL HG12 1 1
17 33321 1 1 119 VAL HG13 H -1.801 -27.326 24.008 1.00 . A A . 119 VAL HG13 1 1
17 33322 1 1 119 VAL HG21 H -1.400 -29.567 20.942 1.00 . A A . 119 VAL HG21 1 1
17 33323 1 1 119 VAL HG22 H -1.420 -27.875 21.444 1.00 . A A . 119 VAL HG22 1 1
17 33324 1 1 119 VAL HG23 H -2.912 -28.817 21.461 1.00 . A A . 119 VAL HG23 1 1
17 33325 1 1 119 VAL N N 0.646 -30.273 22.345 1.00 . A A . 119 VAL N 1 1
17 33326 1 1 119 VAL O O 0.644 -29.157 25.660 1.00 . A A . 119 VAL O 1 1
17 33327 1 1 120 SER C C 1.753 -32.096 26.697 1.00 . A A . 120 SER C 1 1
17 33328 1 1 120 SER CA C 0.271 -31.919 26.272 1.00 . A A . 120 SER CA 1 1
17 33329 1 1 120 SER CB C -0.471 -33.280 26.218 1.00 . A A . 120 SER CB 1 1
17 33330 1 1 120 SER H H -0.091 -31.801 24.182 1.00 . A A . 120 SER H 1 1
17 33331 1 1 120 SER HA H -0.216 -31.296 27.017 1.00 . A A . 120 SER HA 1 1
17 33332 1 1 120 SER HB2 H -0.245 -33.859 27.105 1.00 . A A . 120 SER HB2 1 1
17 33333 1 1 120 SER HB3 H -1.538 -33.103 26.178 1.00 . A A . 120 SER HB3 1 1
17 33334 1 1 120 SER HG H 0.579 -34.678 25.309 1.00 . A A . 120 SER HG 1 1
17 33335 1 1 120 SER N N 0.125 -31.246 24.959 1.00 . A A . 120 SER N 1 1
17 33336 1 1 120 SER O O 2.036 -32.704 27.735 1.00 . A A . 120 SER O 1 1
17 33337 1 1 120 SER OG O -0.101 -34.033 25.070 1.00 . A A . 120 SER OG 1 1
17 33338 1 1 121 GLN C C 4.489 -30.525 27.314 1.00 . A A . 121 GLN C 1 1
17 33339 1 1 121 GLN CA C 4.136 -31.552 26.194 1.00 . A A . 121 GLN CA 1 1
17 33340 1 1 121 GLN CB C 4.916 -31.244 24.882 1.00 . A A . 121 GLN CB 1 1
17 33341 1 1 121 GLN CD C 7.173 -30.913 23.690 1.00 . A A . 121 GLN CD 1 1
17 33342 1 1 121 GLN CG C 6.456 -31.308 24.985 1.00 . A A . 121 GLN CG 1 1
17 33343 1 1 121 GLN H H 2.389 -31.120 25.068 1.00 . A A . 121 GLN H 1 1
17 33344 1 1 121 GLN HA H 4.403 -32.548 26.538 1.00 . A A . 121 GLN HA 1 1
17 33345 1 1 121 GLN HB2 H 4.602 -31.954 24.124 1.00 . A A . 121 GLN HB2 1 1
17 33346 1 1 121 GLN HB3 H 4.637 -30.247 24.546 1.00 . A A . 121 GLN HB3 1 1
17 33347 1 1 121 GLN HE21 H 7.154 -32.797 23.060 1.00 . A A . 121 GLN HE21 1 1
17 33348 1 1 121 GLN HE22 H 7.897 -31.656 22.000 1.00 . A A . 121 GLN HE22 1 1
17 33349 1 1 121 GLN HG2 H 6.775 -30.633 25.770 1.00 . A A . 121 GLN HG2 1 1
17 33350 1 1 121 GLN HG3 H 6.751 -32.316 25.253 1.00 . A A . 121 GLN HG3 1 1
17 33351 1 1 121 GLN N N 2.685 -31.544 25.896 1.00 . A A . 121 GLN N 1 1
17 33352 1 1 121 GLN NE2 N 7.432 -31.885 22.827 1.00 . A A . 121 GLN NE2 1 1
17 33353 1 1 121 GLN O O 5.594 -30.552 27.872 1.00 . A A . 121 GLN O 1 1
17 33354 1 1 121 GLN OE1 O 7.481 -29.743 23.467 1.00 . A A . 121 GLN OE1 1 1
17 33355 1 1 122 LYS C C 3.723 -29.163 30.082 1.00 . A A . 122 LYS C 1 1
17 33356 1 1 122 LYS CA C 3.722 -28.562 28.655 1.00 . A A . 122 LYS CA 1 1
17 33357 1 1 122 LYS CB C 2.607 -27.491 28.513 1.00 . A A . 122 LYS CB 1 1
17 33358 1 1 122 LYS CD C 1.296 -25.919 26.945 1.00 . A A . 122 LYS CD 1 1
17 33359 1 1 122 LYS CE C 1.007 -25.555 25.475 1.00 . A A . 122 LYS CE 1 1
17 33360 1 1 122 LYS CG C 2.483 -26.901 27.091 1.00 . A A . 122 LYS CG 1 1
17 33361 1 1 122 LYS H H 2.673 -29.678 27.179 1.00 . A A . 122 LYS H 1 1
17 33362 1 1 122 LYS HA H 4.687 -28.090 28.474 1.00 . A A . 122 LYS HA 1 1
17 33363 1 1 122 LYS HB2 H 1.655 -27.941 28.780 1.00 . A A . 122 LYS HB2 1 1
17 33364 1 1 122 LYS HB3 H 2.812 -26.677 29.204 1.00 . A A . 122 LYS HB3 1 1
17 33365 1 1 122 LYS HD2 H 0.407 -26.377 27.370 1.00 . A A . 122 LYS HD2 1 1
17 33366 1 1 122 LYS HD3 H 1.523 -25.010 27.497 1.00 . A A . 122 LYS HD3 1 1
17 33367 1 1 122 LYS HE2 H 0.724 -26.450 24.936 1.00 . A A . 122 LYS HE2 1 1
17 33368 1 1 122 LYS HE3 H 0.183 -24.851 25.447 1.00 . A A . 122 LYS HE3 1 1
17 33369 1 1 122 LYS HG2 H 3.401 -26.375 26.849 1.00 . A A . 122 LYS HG2 1 1
17 33370 1 1 122 LYS HG3 H 2.352 -27.722 26.388 1.00 . A A . 122 LYS HG3 1 1
17 33371 1 1 122 LYS HZ1 H 2.977 -25.619 24.769 1.00 . A A . 122 LYS HZ1 1 1
17 33372 1 1 122 LYS HZ2 H 2.489 -24.093 25.307 1.00 . A A . 122 LYS HZ2 1 1
17 33373 1 1 122 LYS HZ3 H 1.935 -24.679 23.823 1.00 . A A . 122 LYS HZ3 1 1
17 33374 1 1 122 LYS N N 3.536 -29.621 27.632 1.00 . A A . 122 LYS N 1 1
17 33375 1 1 122 LYS NZ N 2.182 -24.945 24.797 1.00 . A A . 122 LYS NZ 1 1
17 33376 1 1 122 LYS O O 3.121 -30.220 30.319 1.00 . A A . 122 LYS O 1 1
17 33377 1 1 123 SER C C 4.468 -27.742 33.377 1.00 . A A . 123 SER C 1 1
17 33378 1 1 123 SER CA C 4.568 -28.946 32.405 1.00 . A A . 123 SER CA 1 1
17 33379 1 1 123 SER CB C 5.934 -29.683 32.524 1.00 . A A . 123 SER CB 1 1
17 33380 1 1 123 SER H H 4.764 -27.601 30.783 1.00 . A A . 123 SER H 1 1
17 33381 1 1 123 SER HA H 3.769 -29.652 32.632 1.00 . A A . 123 SER HA 1 1
17 33382 1 1 123 SER HB2 H 5.977 -30.487 31.801 1.00 . A A . 123 SER HB2 1 1
17 33383 1 1 123 SER HB3 H 6.736 -28.986 32.325 1.00 . A A . 123 SER HB3 1 1
17 33384 1 1 123 SER HG H 7.047 -30.531 33.902 1.00 . A A . 123 SER HG 1 1
17 33385 1 1 123 SER N N 4.388 -28.472 31.024 1.00 . A A . 123 SER N 1 1
17 33386 1 1 123 SER O O 3.392 -27.537 33.981 1.00 . A A . 123 SER O 1 1
17 33387 1 1 123 SER OXT O 5.449 -26.972 33.489 1.00 . A A . 123 SER OXT 1 1
17 33388 1 1 123 SER OG O 6.132 -30.242 33.815 1.00 . A A . 123 SER OG 1 1
18 33389 1 1 1 MET C C 1.670 -1.669 0.040 1.00 . A A . 1 MET C 1 1
18 33390 1 1 1 MET CA C 1.671 -0.849 1.336 1.00 . A A . 1 MET CA 1 1
18 33391 1 1 1 MET CB C 0.265 -0.272 1.645 1.00 . A A . 1 MET CB 1 1
18 33392 1 1 1 MET CE C -2.650 0.672 0.775 1.00 . A A . 1 MET CE 1 1
18 33393 1 1 1 MET CG C -0.874 -1.299 1.712 1.00 . A A . 1 MET CG 1 1
18 33394 1 1 1 MET H1 H 2.738 0.774 2.095 1.00 . A A . 1 MET H1 1 1
18 33395 1 1 1 MET H2 H 2.342 0.908 0.458 1.00 . A A . 1 MET H2 1 1
18 33396 1 1 1 MET H3 H 3.582 -0.135 0.941 1.00 . A A . 1 MET H3 1 1
18 33397 1 1 1 MET HA H 1.992 -1.478 2.163 1.00 . A A . 1 MET HA 1 1
18 33398 1 1 1 MET HB2 H 0.302 0.239 2.601 1.00 . A A . 1 MET HB2 1 1
18 33399 1 1 1 MET HB3 H 0.014 0.459 0.883 1.00 . A A . 1 MET HB3 1 1
18 33400 1 1 1 MET HE1 H -3.604 1.176 0.869 1.00 . A A . 1 MET HE1 1 1
18 33401 1 1 1 MET HE2 H -2.606 0.173 -0.181 1.00 . A A . 1 MET HE2 1 1
18 33402 1 1 1 MET HE3 H -1.852 1.397 0.844 1.00 . A A . 1 MET HE3 1 1
18 33403 1 1 1 MET HG2 H -0.954 -1.801 0.757 1.00 . A A . 1 MET HG2 1 1
18 33404 1 1 1 MET HG3 H -0.650 -2.027 2.482 1.00 . A A . 1 MET HG3 1 1
18 33405 1 1 1 MET N N 2.652 0.250 1.202 1.00 . A A . 1 MET N 1 1
18 33406 1 1 1 MET O O 1.275 -1.169 -1.021 1.00 . A A . 1 MET O 1 1
18 33407 1 1 1 MET SD S -2.472 -0.540 2.094 1.00 . A A . 1 MET SD 1 1
18 33408 1 1 2 ASN C C 0.948 -4.633 -1.126 1.00 . A A . 2 ASN C 1 1
18 33409 1 1 2 ASN CA C 2.256 -3.843 -1.000 1.00 . A A . 2 ASN CA 1 1
18 33410 1 1 2 ASN CB C 3.478 -4.779 -0.805 1.00 . A A . 2 ASN CB 1 1
18 33411 1 1 2 ASN CG C 4.816 -4.059 -0.896 1.00 . A A . 2 ASN CG 1 1
18 33412 1 1 2 ASN H H 2.414 -3.244 1.027 1.00 . A A . 2 ASN H 1 1
18 33413 1 1 2 ASN HA H 2.397 -3.263 -1.910 1.00 . A A . 2 ASN HA 1 1
18 33414 1 1 2 ASN HB2 H 3.412 -5.244 0.169 1.00 . A A . 2 ASN HB2 1 1
18 33415 1 1 2 ASN HB3 H 3.458 -5.559 -1.554 1.00 . A A . 2 ASN HB3 1 1
18 33416 1 1 2 ASN HD21 H 5.018 -4.610 -2.782 1.00 . A A . 2 ASN HD21 1 1
18 33417 1 1 2 ASN HD22 H 6.306 -3.663 -2.139 1.00 . A A . 2 ASN HD22 1 1
18 33418 1 1 2 ASN N N 2.146 -2.918 0.138 1.00 . A A . 2 ASN N 1 1
18 33419 1 1 2 ASN ND2 N 5.445 -4.116 -2.055 1.00 . A A . 2 ASN ND2 1 1
18 33420 1 1 2 ASN O O 0.899 -5.837 -0.859 1.00 . A A . 2 ASN O 1 1
18 33421 1 1 2 ASN OD1 O 5.292 -3.480 0.076 1.00 . A A . 2 ASN OD1 1 1
18 33422 1 1 3 SER C C -1.570 -5.640 -2.535 1.00 . A A . 3 SER C 1 1
18 33423 1 1 3 SER CA C -1.487 -4.418 -1.606 1.00 . A A . 3 SER CA 1 1
18 33424 1 1 3 SER CB C -2.428 -3.299 -2.108 1.00 . A A . 3 SER CB 1 1
18 33425 1 1 3 SER H H 0.046 -2.971 -1.770 1.00 . A A . 3 SER H 1 1
18 33426 1 1 3 SER HA H -1.790 -4.713 -0.601 1.00 . A A . 3 SER HA 1 1
18 33427 1 1 3 SER HB2 H -2.206 -3.068 -3.144 1.00 . A A . 3 SER HB2 1 1
18 33428 1 1 3 SER HB3 H -3.458 -3.629 -2.023 1.00 . A A . 3 SER HB3 1 1
18 33429 1 1 3 SER HG H -2.694 -2.222 -0.490 1.00 . A A . 3 SER HG 1 1
18 33430 1 1 3 SER N N -0.110 -3.906 -1.521 1.00 . A A . 3 SER N 1 1
18 33431 1 1 3 SER O O -2.079 -6.678 -2.139 1.00 . A A . 3 SER O 1 1
18 33432 1 1 3 SER OG O -2.266 -2.114 -1.347 1.00 . A A . 3 SER OG 1 1
18 33433 1 1 4 GLU C C -0.315 -7.896 -4.277 1.00 . A A . 4 GLU C 1 1
18 33434 1 1 4 GLU CA C -0.968 -6.581 -4.779 1.00 . A A . 4 GLU CA 1 1
18 33435 1 1 4 GLU CB C -0.214 -6.071 -6.037 1.00 . A A . 4 GLU CB 1 1
18 33436 1 1 4 GLU CD C 2.017 -5.176 -6.989 1.00 . A A . 4 GLU CD 1 1
18 33437 1 1 4 GLU CG C 1.204 -5.532 -5.737 1.00 . A A . 4 GLU CG 1 1
18 33438 1 1 4 GLU H H -0.566 -4.650 -3.956 1.00 . A A . 4 GLU H 1 1
18 33439 1 1 4 GLU HA H -1.998 -6.793 -5.051 1.00 . A A . 4 GLU HA 1 1
18 33440 1 1 4 GLU HB2 H -0.135 -6.883 -6.757 1.00 . A A . 4 GLU HB2 1 1
18 33441 1 1 4 GLU HB3 H -0.794 -5.271 -6.488 1.00 . A A . 4 GLU HB3 1 1
18 33442 1 1 4 GLU HG2 H 1.111 -4.642 -5.125 1.00 . A A . 4 GLU HG2 1 1
18 33443 1 1 4 GLU HG3 H 1.743 -6.287 -5.162 1.00 . A A . 4 GLU HG3 1 1
18 33444 1 1 4 GLU N N -0.993 -5.507 -3.744 1.00 . A A . 4 GLU N 1 1
18 33445 1 1 4 GLU O O -0.481 -8.948 -4.899 1.00 . A A . 4 GLU O 1 1
18 33446 1 1 4 GLU OE1 O 1.671 -4.194 -7.678 1.00 . A A . 4 GLU OE1 1 1
18 33447 1 1 4 GLU OE2 O 3.026 -5.854 -7.271 1.00 . A A . 4 GLU OE2 1 1
18 33448 1 1 5 ILE C C 0.271 -9.519 -1.392 1.00 . A A . 5 ILE C 1 1
18 33449 1 1 5 ILE CA C 1.127 -8.957 -2.548 1.00 . A A . 5 ILE CA 1 1
18 33450 1 1 5 ILE CB C 2.536 -8.530 -1.987 1.00 . A A . 5 ILE CB 1 1
18 33451 1 1 5 ILE CD1 C 3.564 -8.344 -4.377 1.00 . A A . 5 ILE CD1 1 1
18 33452 1 1 5 ILE CG1 C 3.334 -7.681 -3.032 1.00 . A A . 5 ILE CG1 1 1
18 33453 1 1 5 ILE CG2 C 3.361 -9.751 -1.521 1.00 . A A . 5 ILE CG2 1 1
18 33454 1 1 5 ILE H H 0.567 -6.929 -2.766 1.00 . A A . 5 ILE H 1 1
18 33455 1 1 5 ILE HA H 1.270 -9.734 -3.298 1.00 . A A . 5 ILE HA 1 1
18 33456 1 1 5 ILE HB H 2.361 -7.908 -1.110 1.00 . A A . 5 ILE HB 1 1
18 33457 1 1 5 ILE HD11 H 2.614 -8.559 -4.849 1.00 . A A . 5 ILE HD11 1 1
18 33458 1 1 5 ILE HD12 H 4.115 -9.263 -4.239 1.00 . A A . 5 ILE HD12 1 1
18 33459 1 1 5 ILE HD13 H 4.135 -7.678 -5.009 1.00 . A A . 5 ILE HD13 1 1
18 33460 1 1 5 ILE HG12 H 2.806 -6.761 -3.217 1.00 . A A . 5 ILE HG12 1 1
18 33461 1 1 5 ILE HG13 H 4.308 -7.438 -2.620 1.00 . A A . 5 ILE HG13 1 1
18 33462 1 1 5 ILE HG21 H 3.539 -10.416 -2.360 1.00 . A A . 5 ILE HG21 1 1
18 33463 1 1 5 ILE HG22 H 2.819 -10.289 -0.753 1.00 . A A . 5 ILE HG22 1 1
18 33464 1 1 5 ILE HG23 H 4.311 -9.422 -1.122 1.00 . A A . 5 ILE HG23 1 1
18 33465 1 1 5 ILE N N 0.448 -7.808 -3.173 1.00 . A A . 5 ILE N 1 1
18 33466 1 1 5 ILE O O 0.240 -10.728 -1.152 1.00 . A A . 5 ILE O 1 1
18 33467 1 1 6 GLU C C -2.608 -9.487 0.192 1.00 . A A . 6 GLU C 1 1
18 33468 1 1 6 GLU CA C -1.206 -8.939 0.518 1.00 . A A . 6 GLU CA 1 1
18 33469 1 1 6 GLU CB C -1.296 -7.680 1.419 1.00 . A A . 6 GLU CB 1 1
18 33470 1 1 6 GLU CD C -0.008 -5.891 2.755 1.00 . A A . 6 GLU CD 1 1
18 33471 1 1 6 GLU CG C 0.071 -7.182 1.921 1.00 . A A . 6 GLU CG 1 1
18 33472 1 1 6 GLU H H -0.428 -7.686 -1.007 1.00 . A A . 6 GLU H 1 1
18 33473 1 1 6 GLU HA H -0.663 -9.710 1.061 1.00 . A A . 6 GLU HA 1 1
18 33474 1 1 6 GLU HB2 H -1.765 -6.878 0.858 1.00 . A A . 6 GLU HB2 1 1
18 33475 1 1 6 GLU HB3 H -1.913 -7.905 2.286 1.00 . A A . 6 GLU HB3 1 1
18 33476 1 1 6 GLU HG2 H 0.523 -7.965 2.523 1.00 . A A . 6 GLU HG2 1 1
18 33477 1 1 6 GLU HG3 H 0.712 -7.004 1.060 1.00 . A A . 6 GLU HG3 1 1
18 33478 1 1 6 GLU N N -0.432 -8.615 -0.696 1.00 . A A . 6 GLU N 1 1
18 33479 1 1 6 GLU O O -3.181 -10.220 1.012 1.00 . A A . 6 GLU O 1 1
18 33480 1 1 6 GLU OE1 O -0.004 -4.783 2.166 1.00 . A A . 6 GLU OE1 1 1
18 33481 1 1 6 GLU OE2 O -0.080 -5.977 4.003 1.00 . A A . 6 GLU OE2 1 1
18 33482 1 1 7 LEU C C -4.446 -11.179 -1.658 1.00 . A A . 7 LEU C 1 1
18 33483 1 1 7 LEU CA C -4.489 -9.636 -1.425 1.00 . A A . 7 LEU CA 1 1
18 33484 1 1 7 LEU CB C -5.038 -8.909 -2.695 1.00 . A A . 7 LEU CB 1 1
18 33485 1 1 7 LEU CD1 C -5.644 -6.764 -3.964 1.00 . A A . 7 LEU CD1 1 1
18 33486 1 1 7 LEU CD2 C -5.821 -6.823 -1.412 1.00 . A A . 7 LEU CD2 1 1
18 33487 1 1 7 LEU CG C -5.072 -7.354 -2.656 1.00 . A A . 7 LEU CG 1 1
18 33488 1 1 7 LEU H H -2.646 -8.564 -1.600 1.00 . A A . 7 LEU H 1 1
18 33489 1 1 7 LEU HA H -5.168 -9.439 -0.599 1.00 . A A . 7 LEU HA 1 1
18 33490 1 1 7 LEU HB2 H -4.431 -9.213 -3.541 1.00 . A A . 7 LEU HB2 1 1
18 33491 1 1 7 LEU HB3 H -6.050 -9.267 -2.869 1.00 . A A . 7 LEU HB3 1 1
18 33492 1 1 7 LEU HD11 H -5.053 -7.108 -4.804 1.00 . A A . 7 LEU HD11 1 1
18 33493 1 1 7 LEU HD12 H -5.599 -5.684 -3.926 1.00 . A A . 7 LEU HD12 1 1
18 33494 1 1 7 LEU HD13 H -6.672 -7.078 -4.095 1.00 . A A . 7 LEU HD13 1 1
18 33495 1 1 7 LEU HD21 H -5.815 -5.742 -1.416 1.00 . A A . 7 LEU HD21 1 1
18 33496 1 1 7 LEU HD22 H -5.328 -7.174 -0.516 1.00 . A A . 7 LEU HD22 1 1
18 33497 1 1 7 LEU HD23 H -6.844 -7.178 -1.419 1.00 . A A . 7 LEU HD23 1 1
18 33498 1 1 7 LEU HG H -4.051 -7.001 -2.582 1.00 . A A . 7 LEU HG 1 1
18 33499 1 1 7 LEU N N -3.157 -9.143 -0.998 1.00 . A A . 7 LEU N 1 1
18 33500 1 1 7 LEU O O -5.254 -11.880 -1.047 1.00 . A A . 7 LEU O 1 1
18 33501 1 1 8 PRO C C -3.206 -13.956 -1.346 1.00 . A A . 8 PRO C 1 1
18 33502 1 1 8 PRO CA C -3.351 -13.219 -2.686 1.00 . A A . 8 PRO CA 1 1
18 33503 1 1 8 PRO CB C -2.071 -13.387 -3.580 1.00 . A A . 8 PRO CB 1 1
18 33504 1 1 8 PRO CD C -2.507 -11.035 -3.378 1.00 . A A . 8 PRO CD 1 1
18 33505 1 1 8 PRO CG C -1.406 -12.049 -3.576 1.00 . A A . 8 PRO CG 1 1
18 33506 1 1 8 PRO HA H -4.214 -13.619 -3.210 1.00 . A A . 8 PRO HA 1 1
18 33507 1 1 8 PRO HB2 H -1.422 -14.161 -3.184 1.00 . A A . 8 PRO HB2 1 1
18 33508 1 1 8 PRO HB3 H -2.366 -13.672 -4.586 1.00 . A A . 8 PRO HB3 1 1
18 33509 1 1 8 PRO HD2 H -2.119 -10.149 -2.887 1.00 . A A . 8 PRO HD2 1 1
18 33510 1 1 8 PRO HD3 H -2.968 -10.768 -4.327 1.00 . A A . 8 PRO HD3 1 1
18 33511 1 1 8 PRO HG2 H -0.689 -11.993 -2.762 1.00 . A A . 8 PRO HG2 1 1
18 33512 1 1 8 PRO HG3 H -0.897 -11.880 -4.520 1.00 . A A . 8 PRO HG3 1 1
18 33513 1 1 8 PRO N N -3.490 -11.747 -2.507 1.00 . A A . 8 PRO N 1 1
18 33514 1 1 8 PRO O O -3.958 -14.881 -1.050 1.00 . A A . 8 PRO O 1 1
18 33515 1 1 9 VAL C C -3.118 -14.148 1.735 1.00 . A A . 9 VAL C 1 1
18 33516 1 1 9 VAL CA C -1.908 -14.007 0.775 1.00 . A A . 9 VAL CA 1 1
18 33517 1 1 9 VAL CB C -0.767 -13.103 1.377 1.00 . A A . 9 VAL CB 1 1
18 33518 1 1 9 VAL CG1 C -0.635 -13.238 2.907 1.00 . A A . 9 VAL CG1 1 1
18 33519 1 1 9 VAL CG2 C 0.570 -13.416 0.656 1.00 . A A . 9 VAL CG2 1 1
18 33520 1 1 9 VAL H H -1.798 -12.651 -0.839 1.00 . A A . 9 VAL H 1 1
18 33521 1 1 9 VAL HA H -1.499 -14.996 0.607 1.00 . A A . 9 VAL HA 1 1
18 33522 1 1 9 VAL HB H -1.019 -12.063 1.166 1.00 . A A . 9 VAL HB 1 1
18 33523 1 1 9 VAL HG11 H 0.154 -12.591 3.265 1.00 . A A . 9 VAL HG11 1 1
18 33524 1 1 9 VAL HG12 H -0.400 -14.260 3.166 1.00 . A A . 9 VAL HG12 1 1
18 33525 1 1 9 VAL HG13 H -1.567 -12.956 3.385 1.00 . A A . 9 VAL HG13 1 1
18 33526 1 1 9 VAL HG21 H 0.462 -13.251 -0.411 1.00 . A A . 9 VAL HG21 1 1
18 33527 1 1 9 VAL HG22 H 0.846 -14.449 0.829 1.00 . A A . 9 VAL HG22 1 1
18 33528 1 1 9 VAL HG23 H 1.349 -12.774 1.036 1.00 . A A . 9 VAL HG23 1 1
18 33529 1 1 9 VAL N N -2.270 -13.457 -0.538 1.00 . A A . 9 VAL N 1 1
18 33530 1 1 9 VAL O O -3.335 -15.221 2.322 1.00 . A A . 9 VAL O 1 1
18 33531 1 1 10 GLN C C -6.196 -13.992 2.338 1.00 . A A . 10 GLN C 1 1
18 33532 1 1 10 GLN CA C -5.063 -13.044 2.795 1.00 . A A . 10 GLN CA 1 1
18 33533 1 1 10 GLN CB C -5.591 -11.577 2.988 1.00 . A A . 10 GLN CB 1 1
18 33534 1 1 10 GLN CD C -6.523 -11.956 5.391 1.00 . A A . 10 GLN CD 1 1
18 33535 1 1 10 GLN CG C -5.638 -11.099 4.460 1.00 . A A . 10 GLN CG 1 1
18 33536 1 1 10 GLN H H -3.734 -12.294 1.298 1.00 . A A . 10 GLN H 1 1
18 33537 1 1 10 GLN HA H -4.692 -13.407 3.752 1.00 . A A . 10 GLN HA 1 1
18 33538 1 1 10 GLN HB2 H -4.947 -10.894 2.441 1.00 . A A . 10 GLN HB2 1 1
18 33539 1 1 10 GLN HB3 H -6.592 -11.492 2.574 1.00 . A A . 10 GLN HB3 1 1
18 33540 1 1 10 GLN HE21 H -7.872 -12.291 3.954 1.00 . A A . 10 GLN HE21 1 1
18 33541 1 1 10 GLN HE22 H -8.198 -13.023 5.480 1.00 . A A . 10 GLN HE22 1 1
18 33542 1 1 10 GLN HG2 H -4.628 -11.096 4.853 1.00 . A A . 10 GLN HG2 1 1
18 33543 1 1 10 GLN HG3 H -6.017 -10.080 4.478 1.00 . A A . 10 GLN HG3 1 1
18 33544 1 1 10 GLN N N -3.918 -13.081 1.853 1.00 . A A . 10 GLN N 1 1
18 33545 1 1 10 GLN NE2 N -7.643 -12.476 4.891 1.00 . A A . 10 GLN NE2 1 1
18 33546 1 1 10 GLN O O -6.741 -14.754 3.150 1.00 . A A . 10 GLN O 1 1
18 33547 1 1 10 GLN OE1 O -6.216 -12.113 6.568 1.00 . A A . 10 GLN OE1 1 1
18 33548 1 1 11 LYS C C -7.288 -16.276 0.539 1.00 . A A . 11 LYS C 1 1
18 33549 1 1 11 LYS CA C -7.618 -14.774 0.453 1.00 . A A . 11 LYS CA 1 1
18 33550 1 1 11 LYS CB C -7.897 -14.389 -1.016 1.00 . A A . 11 LYS CB 1 1
18 33551 1 1 11 LYS CD C -9.407 -12.347 -0.503 1.00 . A A . 11 LYS CD 1 1
18 33552 1 1 11 LYS CE C -9.615 -10.847 -0.780 1.00 . A A . 11 LYS CE 1 1
18 33553 1 1 11 LYS CG C -8.179 -12.894 -1.255 1.00 . A A . 11 LYS CG 1 1
18 33554 1 1 11 LYS H H -6.006 -13.367 0.436 1.00 . A A . 11 LYS H 1 1
18 33555 1 1 11 LYS HA H -8.513 -14.581 1.038 1.00 . A A . 11 LYS HA 1 1
18 33556 1 1 11 LYS HB2 H -7.033 -14.663 -1.616 1.00 . A A . 11 LYS HB2 1 1
18 33557 1 1 11 LYS HB3 H -8.754 -14.958 -1.372 1.00 . A A . 11 LYS HB3 1 1
18 33558 1 1 11 LYS HD2 H -10.292 -12.888 -0.819 1.00 . A A . 11 LYS HD2 1 1
18 33559 1 1 11 LYS HD3 H -9.264 -12.490 0.565 1.00 . A A . 11 LYS HD3 1 1
18 33560 1 1 11 LYS HE2 H -8.737 -10.298 -0.462 1.00 . A A . 11 LYS HE2 1 1
18 33561 1 1 11 LYS HE3 H -9.761 -10.699 -1.844 1.00 . A A . 11 LYS HE3 1 1
18 33562 1 1 11 LYS HG2 H -7.309 -12.328 -0.942 1.00 . A A . 11 LYS HG2 1 1
18 33563 1 1 11 LYS HG3 H -8.326 -12.742 -2.321 1.00 . A A . 11 LYS HG3 1 1
18 33564 1 1 11 LYS HZ1 H -11.643 -10.830 -0.321 1.00 . A A . 11 LYS HZ1 1 1
18 33565 1 1 11 LYS HZ2 H -10.924 -9.302 -0.316 1.00 . A A . 11 LYS HZ2 1 1
18 33566 1 1 11 LYS HZ3 H -10.643 -10.372 0.965 1.00 . A A . 11 LYS HZ3 1 1
18 33567 1 1 11 LYS N N -6.521 -13.957 1.030 1.00 . A A . 11 LYS N 1 1
18 33568 1 1 11 LYS NZ N -10.787 -10.300 -0.063 1.00 . A A . 11 LYS NZ 1 1
18 33569 1 1 11 LYS O O -8.183 -17.095 0.762 1.00 . A A . 11 LYS O 1 1
18 33570 1 1 12 GLN C C -5.759 -18.526 1.913 1.00 . A A . 12 GLN C 1 1
18 33571 1 1 12 GLN CA C -5.479 -17.984 0.510 1.00 . A A . 12 GLN CA 1 1
18 33572 1 1 12 GLN CB C -3.949 -18.066 0.320 1.00 . A A . 12 GLN CB 1 1
18 33573 1 1 12 GLN CD C -1.911 -18.063 -1.097 1.00 . A A . 12 GLN CD 1 1
18 33574 1 1 12 GLN CG C -3.423 -17.938 -1.103 1.00 . A A . 12 GLN CG 1 1
18 33575 1 1 12 GLN H H -5.353 -15.894 0.148 1.00 . A A . 12 GLN H 1 1
18 33576 1 1 12 GLN HA H -5.974 -18.598 -0.241 1.00 . A A . 12 GLN HA 1 1
18 33577 1 1 12 GLN HB2 H -3.496 -17.274 0.911 1.00 . A A . 12 GLN HB2 1 1
18 33578 1 1 12 GLN HB3 H -3.598 -19.022 0.714 1.00 . A A . 12 GLN HB3 1 1
18 33579 1 1 12 GLN HE21 H -1.715 -16.143 -0.670 1.00 . A A . 12 GLN HE21 1 1
18 33580 1 1 12 GLN HE22 H -0.243 -17.028 -0.806 1.00 . A A . 12 GLN HE22 1 1
18 33581 1 1 12 GLN HG2 H -3.851 -18.723 -1.720 1.00 . A A . 12 GLN HG2 1 1
18 33582 1 1 12 GLN HG3 H -3.699 -16.974 -1.512 1.00 . A A . 12 GLN HG3 1 1
18 33583 1 1 12 GLN N N -5.987 -16.606 0.370 1.00 . A A . 12 GLN N 1 1
18 33584 1 1 12 GLN NE2 N -1.221 -16.965 -0.835 1.00 . A A . 12 GLN NE2 1 1
18 33585 1 1 12 GLN O O -6.235 -19.638 2.067 1.00 . A A . 12 GLN O 1 1
18 33586 1 1 12 GLN OE1 O -1.373 -19.144 -1.264 1.00 . A A . 12 GLN OE1 1 1
18 33587 1 1 13 LEU C C -6.860 -18.524 4.739 1.00 . A A . 13 LEU C 1 1
18 33588 1 1 13 LEU CA C -5.447 -18.087 4.337 1.00 . A A . 13 LEU CA 1 1
18 33589 1 1 13 LEU CB C -5.001 -16.884 5.195 1.00 . A A . 13 LEU CB 1 1
18 33590 1 1 13 LEU CD1 C -4.026 -18.199 7.164 1.00 . A A . 13 LEU CD1 1 1
18 33591 1 1 13 LEU CD2 C -4.845 -15.783 7.479 1.00 . A A . 13 LEU CD2 1 1
18 33592 1 1 13 LEU CG C -5.031 -17.113 6.732 1.00 . A A . 13 LEU CG 1 1
18 33593 1 1 13 LEU H H -5.054 -16.818 2.685 1.00 . A A . 13 LEU H 1 1
18 33594 1 1 13 LEU HA H -4.757 -18.912 4.496 1.00 . A A . 13 LEU HA 1 1
18 33595 1 1 13 LEU HB2 H -3.986 -16.614 4.904 1.00 . A A . 13 LEU HB2 1 1
18 33596 1 1 13 LEU HB3 H -5.649 -16.044 4.959 1.00 . A A . 13 LEU HB3 1 1
18 33597 1 1 13 LEU HD11 H -4.268 -19.137 6.678 1.00 . A A . 13 LEU HD11 1 1
18 33598 1 1 13 LEU HD12 H -4.078 -18.335 8.234 1.00 . A A . 13 LEU HD12 1 1
18 33599 1 1 13 LEU HD13 H -3.021 -17.904 6.889 1.00 . A A . 13 LEU HD13 1 1
18 33600 1 1 13 LEU HD21 H -3.899 -15.336 7.205 1.00 . A A . 13 LEU HD21 1 1
18 33601 1 1 13 LEU HD22 H -4.868 -15.960 8.544 1.00 . A A . 13 LEU HD22 1 1
18 33602 1 1 13 LEU HD23 H -5.652 -15.110 7.213 1.00 . A A . 13 LEU HD23 1 1
18 33603 1 1 13 LEU HG H -6.004 -17.482 7.004 1.00 . A A . 13 LEU HG 1 1
18 33604 1 1 13 LEU N N -5.388 -17.715 2.917 1.00 . A A . 13 LEU N 1 1
18 33605 1 1 13 LEU O O -7.056 -19.605 5.319 1.00 . A A . 13 LEU O 1 1
18 33606 1 1 14 GLU C C -9.676 -19.208 3.890 1.00 . A A . 14 GLU C 1 1
18 33607 1 1 14 GLU CA C -9.255 -17.916 4.607 1.00 . A A . 14 GLU CA 1 1
18 33608 1 1 14 GLU CB C -10.071 -16.707 4.085 1.00 . A A . 14 GLU CB 1 1
18 33609 1 1 14 GLU CD C -9.816 -15.377 6.271 1.00 . A A . 14 GLU CD 1 1
18 33610 1 1 14 GLU CG C -9.689 -15.361 4.737 1.00 . A A . 14 GLU CG 1 1
18 33611 1 1 14 GLU H H -7.550 -16.796 4.021 1.00 . A A . 14 GLU H 1 1
18 33612 1 1 14 GLU HA H -9.431 -18.024 5.674 1.00 . A A . 14 GLU HA 1 1
18 33613 1 1 14 GLU HB2 H -9.915 -16.617 3.011 1.00 . A A . 14 GLU HB2 1 1
18 33614 1 1 14 GLU HB3 H -11.129 -16.889 4.267 1.00 . A A . 14 GLU HB3 1 1
18 33615 1 1 14 GLU HG2 H -8.661 -15.121 4.465 1.00 . A A . 14 GLU HG2 1 1
18 33616 1 1 14 GLU HG3 H -10.337 -14.586 4.339 1.00 . A A . 14 GLU HG3 1 1
18 33617 1 1 14 GLU N N -7.823 -17.659 4.407 1.00 . A A . 14 GLU N 1 1
18 33618 1 1 14 GLU O O -10.298 -20.088 4.483 1.00 . A A . 14 GLU O 1 1
18 33619 1 1 14 GLU OE1 O -10.953 -15.278 6.780 1.00 . A A . 14 GLU OE1 1 1
18 33620 1 1 14 GLU OE2 O -8.786 -15.518 6.974 1.00 . A A . 14 GLU OE2 1 1
18 33621 1 1 15 ALA C C -8.882 -21.764 2.227 1.00 . A A . 15 ALA C 1 1
18 33622 1 1 15 ALA CA C -9.542 -20.451 1.749 1.00 . A A . 15 ALA CA 1 1
18 33623 1 1 15 ALA CB C -9.086 -20.106 0.327 1.00 . A A . 15 ALA CB 1 1
18 33624 1 1 15 ALA H H -8.671 -18.598 2.281 1.00 . A A . 15 ALA H 1 1
18 33625 1 1 15 ALA HA H -10.621 -20.580 1.732 1.00 . A A . 15 ALA HA 1 1
18 33626 1 1 15 ALA HB1 H -9.368 -20.897 -0.354 1.00 . A A . 15 ALA HB1 1 1
18 33627 1 1 15 ALA HB2 H -8.009 -19.985 0.307 1.00 . A A . 15 ALA HB2 1 1
18 33628 1 1 15 ALA HB3 H -9.551 -19.182 0.006 1.00 . A A . 15 ALA HB3 1 1
18 33629 1 1 15 ALA N N -9.239 -19.320 2.634 1.00 . A A . 15 ALA N 1 1
18 33630 1 1 15 ALA O O -9.374 -22.848 1.939 1.00 . A A . 15 ALA O 1 1
18 33631 1 1 16 TYR C C -7.671 -23.609 4.470 1.00 . A A . 16 TYR C 1 1
18 33632 1 1 16 TYR CA C -6.946 -22.803 3.380 1.00 . A A . 16 TYR CA 1 1
18 33633 1 1 16 TYR CB C -5.561 -22.317 3.877 1.00 . A A . 16 TYR CB 1 1
18 33634 1 1 16 TYR CD1 C -4.127 -24.367 3.370 1.00 . A A . 16 TYR CD1 1 1
18 33635 1 1 16 TYR CD2 C -4.176 -23.574 5.624 1.00 . A A . 16 TYR CD2 1 1
18 33636 1 1 16 TYR CE1 C -3.265 -25.382 3.743 1.00 . A A . 16 TYR CE1 1 1
18 33637 1 1 16 TYR CE2 C -3.313 -24.588 5.997 1.00 . A A . 16 TYR CE2 1 1
18 33638 1 1 16 TYR CG C -4.603 -23.440 4.301 1.00 . A A . 16 TYR CG 1 1
18 33639 1 1 16 TYR CZ C -2.860 -25.488 5.053 1.00 . A A . 16 TYR CZ 1 1
18 33640 1 1 16 TYR H H -7.472 -20.745 3.239 1.00 . A A . 16 TYR H 1 1
18 33641 1 1 16 TYR HA H -6.800 -23.442 2.507 1.00 . A A . 16 TYR HA 1 1
18 33642 1 1 16 TYR HB2 H -5.080 -21.759 3.080 1.00 . A A . 16 TYR HB2 1 1
18 33643 1 1 16 TYR HB3 H -5.702 -21.651 4.723 1.00 . A A . 16 TYR HB3 1 1
18 33644 1 1 16 TYR HD1 H -4.440 -24.289 2.336 1.00 . A A . 16 TYR HD1 1 1
18 33645 1 1 16 TYR HD2 H -4.528 -22.867 6.367 1.00 . A A . 16 TYR HD2 1 1
18 33646 1 1 16 TYR HE1 H -2.912 -26.089 3.002 1.00 . A A . 16 TYR HE1 1 1
18 33647 1 1 16 TYR HE2 H -2.998 -24.672 7.032 1.00 . A A . 16 TYR HE2 1 1
18 33648 1 1 16 TYR HH H -2.255 -26.834 6.290 1.00 . A A . 16 TYR HH 1 1
18 33649 1 1 16 TYR N N -7.761 -21.646 2.962 1.00 . A A . 16 TYR N 1 1
18 33650 1 1 16 TYR O O -7.796 -24.837 4.373 1.00 . A A . 16 TYR O 1 1
18 33651 1 1 16 TYR OH O -2.001 -26.499 5.423 1.00 . A A . 16 TYR OH 1 1
18 33652 1 1 17 ASN C C -10.328 -23.831 6.281 1.00 . A A . 17 ASN C 1 1
18 33653 1 1 17 ASN CA C -8.860 -23.519 6.638 1.00 . A A . 17 ASN CA 1 1
18 33654 1 1 17 ASN CB C -8.770 -22.617 7.901 1.00 . A A . 17 ASN CB 1 1
18 33655 1 1 17 ASN CG C -9.531 -21.288 7.795 1.00 . A A . 17 ASN CG 1 1
18 33656 1 1 17 ASN H H -8.073 -21.915 5.472 1.00 . A A . 17 ASN H 1 1
18 33657 1 1 17 ASN HA H -8.354 -24.461 6.852 1.00 . A A . 17 ASN HA 1 1
18 33658 1 1 17 ASN HB2 H -9.167 -23.163 8.749 1.00 . A A . 17 ASN HB2 1 1
18 33659 1 1 17 ASN HB3 H -7.725 -22.398 8.101 1.00 . A A . 17 ASN HB3 1 1
18 33660 1 1 17 ASN HD21 H -7.920 -20.355 7.091 1.00 . A A . 17 ASN HD21 1 1
18 33661 1 1 17 ASN HD22 H -9.333 -19.380 7.272 1.00 . A A . 17 ASN HD22 1 1
18 33662 1 1 17 ASN N N -8.167 -22.893 5.494 1.00 . A A . 17 ASN N 1 1
18 33663 1 1 17 ASN ND2 N -8.861 -20.239 7.338 1.00 . A A . 17 ASN ND2 1 1
18 33664 1 1 17 ASN O O -10.906 -24.792 6.795 1.00 . A A . 17 ASN O 1 1
18 33665 1 1 17 ASN OD1 O -10.713 -21.210 8.135 1.00 . A A . 17 ASN OD1 1 1
18 33666 1 1 18 ALA C C -12.362 -24.194 3.706 1.00 . A A . 18 ALA C 1 1
18 33667 1 1 18 ALA CA C -12.296 -23.200 4.880 1.00 . A A . 18 ALA CA 1 1
18 33668 1 1 18 ALA CB C -12.894 -21.847 4.480 1.00 . A A . 18 ALA CB 1 1
18 33669 1 1 18 ALA H H -10.385 -22.273 5.008 1.00 . A A . 18 ALA H 1 1
18 33670 1 1 18 ALA HA H -12.894 -23.596 5.698 1.00 . A A . 18 ALA HA 1 1
18 33671 1 1 18 ALA HB1 H -13.932 -21.972 4.193 1.00 . A A . 18 ALA HB1 1 1
18 33672 1 1 18 ALA HB2 H -12.339 -21.436 3.645 1.00 . A A . 18 ALA HB2 1 1
18 33673 1 1 18 ALA HB3 H -12.836 -21.161 5.315 1.00 . A A . 18 ALA HB3 1 1
18 33674 1 1 18 ALA N N -10.908 -23.020 5.366 1.00 . A A . 18 ALA N 1 1
18 33675 1 1 18 ALA O O -13.453 -24.493 3.209 1.00 . A A . 18 ALA O 1 1
18 33676 1 1 19 ARG C C -11.352 -25.289 0.815 1.00 . A A . 19 ARG C 1 1
18 33677 1 1 19 ARG CA C -10.997 -25.747 2.259 1.00 . A A . 19 ARG CA 1 1
18 33678 1 1 19 ARG CB C -11.768 -27.048 2.645 1.00 . A A . 19 ARG CB 1 1
18 33679 1 1 19 ARG CD C -10.008 -28.034 4.276 1.00 . A A . 19 ARG CD 1 1
18 33680 1 1 19 ARG CG C -11.472 -27.603 4.060 1.00 . A A . 19 ARG CG 1 1
18 33681 1 1 19 ARG CZ C -9.782 -29.924 5.922 1.00 . A A . 19 ARG CZ 1 1
18 33682 1 1 19 ARG H H -10.360 -24.273 3.643 1.00 . A A . 19 ARG H 1 1
18 33683 1 1 19 ARG HA H -9.936 -25.980 2.260 1.00 . A A . 19 ARG HA 1 1
18 33684 1 1 19 ARG HB2 H -12.831 -26.845 2.584 1.00 . A A . 19 ARG HB2 1 1
18 33685 1 1 19 ARG HB3 H -11.524 -27.821 1.919 1.00 . A A . 19 ARG HB3 1 1
18 33686 1 1 19 ARG HD2 H -9.736 -28.770 3.525 1.00 . A A . 19 ARG HD2 1 1
18 33687 1 1 19 ARG HD3 H -9.366 -27.169 4.175 1.00 . A A . 19 ARG HD3 1 1
18 33688 1 1 19 ARG HE H -9.739 -27.968 6.371 1.00 . A A . 19 ARG HE 1 1
18 33689 1 1 19 ARG HG2 H -11.716 -26.840 4.793 1.00 . A A . 19 ARG HG2 1 1
18 33690 1 1 19 ARG HG3 H -12.116 -28.461 4.229 1.00 . A A . 19 ARG HG3 1 1
18 33691 1 1 19 ARG HH11 H -9.930 -30.579 4.005 1.00 . A A . 19 ARG HH11 1 1
18 33692 1 1 19 ARG HH12 H -9.814 -31.822 5.205 1.00 . A A . 19 ARG HH12 1 1
18 33693 1 1 19 ARG HH21 H -9.611 -29.632 7.920 1.00 . A A . 19 ARG HH21 1 1
18 33694 1 1 19 ARG HH22 H -9.631 -31.287 7.409 1.00 . A A . 19 ARG HH22 1 1
18 33695 1 1 19 ARG N N -11.173 -24.673 3.270 1.00 . A A . 19 ARG N 1 1
18 33696 1 1 19 ARG NE N -9.821 -28.609 5.628 1.00 . A A . 19 ARG NE 1 1
18 33697 1 1 19 ARG NH1 N -9.848 -30.845 4.967 1.00 . A A . 19 ARG NH1 1 1
18 33698 1 1 19 ARG NH2 N -9.668 -30.312 7.185 1.00 . A A . 19 ARG NH2 1 1
18 33699 1 1 19 ARG O O -11.433 -26.121 -0.099 1.00 . A A . 19 ARG O 1 1
18 33700 1 1 20 ASP C C -10.585 -23.423 -1.635 1.00 . A A . 20 ASP C 1 1
18 33701 1 1 20 ASP CA C -11.816 -23.381 -0.708 1.00 . A A . 20 ASP CA 1 1
18 33702 1 1 20 ASP CB C -12.326 -21.917 -0.565 1.00 . A A . 20 ASP CB 1 1
18 33703 1 1 20 ASP CG C -13.703 -21.819 0.100 1.00 . A A . 20 ASP CG 1 1
18 33704 1 1 20 ASP H H -11.405 -23.362 1.375 1.00 . A A . 20 ASP H 1 1
18 33705 1 1 20 ASP HA H -12.607 -23.977 -1.154 1.00 . A A . 20 ASP HA 1 1
18 33706 1 1 20 ASP HB2 H -11.613 -21.351 0.027 1.00 . A A . 20 ASP HB2 1 1
18 33707 1 1 20 ASP HB3 H -12.383 -21.461 -1.551 1.00 . A A . 20 ASP HB3 1 1
18 33708 1 1 20 ASP N N -11.508 -23.967 0.612 1.00 . A A . 20 ASP N 1 1
18 33709 1 1 20 ASP O O -9.719 -22.553 -1.571 1.00 . A A . 20 ASP O 1 1
18 33710 1 1 20 ASP OD1 O -13.773 -21.812 1.341 1.00 . A A . 20 ASP OD1 1 1
18 33711 1 1 20 ASP OD2 O -14.727 -21.764 -0.620 1.00 . A A . 20 ASP OD2 1 1
18 33712 1 1 21 ILE C C -9.542 -23.487 -4.585 1.00 . A A . 21 ILE C 1 1
18 33713 1 1 21 ILE CA C -9.459 -24.597 -3.507 1.00 . A A . 21 ILE CA 1 1
18 33714 1 1 21 ILE CB C -9.495 -26.054 -4.142 1.00 . A A . 21 ILE CB 1 1
18 33715 1 1 21 ILE CD1 C -7.337 -26.899 -2.978 1.00 . A A . 21 ILE CD1 1 1
18 33716 1 1 21 ILE CG1 C -8.841 -27.087 -3.171 1.00 . A A . 21 ILE CG1 1 1
18 33717 1 1 21 ILE CG2 C -8.846 -26.137 -5.551 1.00 . A A . 21 ILE CG2 1 1
18 33718 1 1 21 ILE H H -11.204 -25.150 -2.424 1.00 . A A . 21 ILE H 1 1
18 33719 1 1 21 ILE HA H -8.509 -24.482 -2.990 1.00 . A A . 21 ILE HA 1 1
18 33720 1 1 21 ILE HB H -10.539 -26.325 -4.266 1.00 . A A . 21 ILE HB 1 1
18 33721 1 1 21 ILE HD11 H -7.138 -25.906 -2.599 1.00 . A A . 21 ILE HD11 1 1
18 33722 1 1 21 ILE HD12 H -6.830 -27.033 -3.924 1.00 . A A . 21 ILE HD12 1 1
18 33723 1 1 21 ILE HD13 H -6.975 -27.632 -2.274 1.00 . A A . 21 ILE HD13 1 1
18 33724 1 1 21 ILE HG12 H -9.306 -27.009 -2.195 1.00 . A A . 21 ILE HG12 1 1
18 33725 1 1 21 ILE HG13 H -9.001 -28.089 -3.552 1.00 . A A . 21 ILE HG13 1 1
18 33726 1 1 21 ILE HG21 H -8.897 -27.155 -5.921 1.00 . A A . 21 ILE HG21 1 1
18 33727 1 1 21 ILE HG22 H -7.809 -25.829 -5.501 1.00 . A A . 21 ILE HG22 1 1
18 33728 1 1 21 ILE HG23 H -9.375 -25.484 -6.238 1.00 . A A . 21 ILE HG23 1 1
18 33729 1 1 21 ILE N N -10.520 -24.450 -2.489 1.00 . A A . 21 ILE N 1 1
18 33730 1 1 21 ILE O O -8.507 -23.075 -5.126 1.00 . A A . 21 ILE O 1 1
18 33731 1 1 22 ASP C C -10.196 -20.648 -5.599 1.00 . A A . 22 ASP C 1 1
18 33732 1 1 22 ASP CA C -10.998 -21.935 -5.886 1.00 . A A . 22 ASP CA 1 1
18 33733 1 1 22 ASP CB C -12.515 -21.600 -5.991 1.00 . A A . 22 ASP CB 1 1
18 33734 1 1 22 ASP CG C -13.324 -22.692 -6.710 1.00 . A A . 22 ASP CG 1 1
18 33735 1 1 22 ASP H H -11.540 -23.327 -4.357 1.00 . A A . 22 ASP H 1 1
18 33736 1 1 22 ASP HA H -10.665 -22.340 -6.841 1.00 . A A . 22 ASP HA 1 1
18 33737 1 1 22 ASP HB2 H -12.920 -21.473 -4.991 1.00 . A A . 22 ASP HB2 1 1
18 33738 1 1 22 ASP HB3 H -12.642 -20.661 -6.529 1.00 . A A . 22 ASP HB3 1 1
18 33739 1 1 22 ASP N N -10.766 -22.979 -4.857 1.00 . A A . 22 ASP N 1 1
18 33740 1 1 22 ASP O O -9.500 -20.148 -6.482 1.00 . A A . 22 ASP O 1 1
18 33741 1 1 22 ASP OD1 O -13.538 -23.776 -6.129 1.00 . A A . 22 ASP OD1 1 1
18 33742 1 1 22 ASP OD2 O -13.749 -22.472 -7.867 1.00 . A A . 22 ASP OD2 1 1
18 33743 1 1 23 ALA C C -8.069 -19.256 -3.594 1.00 . A A . 23 ALA C 1 1
18 33744 1 1 23 ALA CA C -9.527 -18.927 -3.931 1.00 . A A . 23 ALA CA 1 1
18 33745 1 1 23 ALA CB C -10.238 -18.245 -2.748 1.00 . A A . 23 ALA CB 1 1
18 33746 1 1 23 ALA H H -10.818 -20.614 -3.694 1.00 . A A . 23 ALA H 1 1
18 33747 1 1 23 ALA HA H -9.525 -18.229 -4.771 1.00 . A A . 23 ALA HA 1 1
18 33748 1 1 23 ALA HB1 H -9.720 -17.328 -2.483 1.00 . A A . 23 ALA HB1 1 1
18 33749 1 1 23 ALA HB2 H -10.245 -18.910 -1.894 1.00 . A A . 23 ALA HB2 1 1
18 33750 1 1 23 ALA HB3 H -11.256 -18.008 -3.022 1.00 . A A . 23 ALA HB3 1 1
18 33751 1 1 23 ALA N N -10.263 -20.149 -4.352 1.00 . A A . 23 ALA N 1 1
18 33752 1 1 23 ALA O O -7.176 -18.423 -3.781 1.00 . A A . 23 ALA O 1 1
18 33753 1 1 24 PHE C C -5.667 -21.266 -4.080 1.00 . A A . 24 PHE C 1 1
18 33754 1 1 24 PHE CA C -6.483 -20.977 -2.788 1.00 . A A . 24 PHE CA 1 1
18 33755 1 1 24 PHE CB C -6.562 -22.227 -1.864 1.00 . A A . 24 PHE CB 1 1
18 33756 1 1 24 PHE CD1 C -4.862 -21.659 -0.076 1.00 . A A . 24 PHE CD1 1 1
18 33757 1 1 24 PHE CD2 C -4.447 -23.591 -1.412 1.00 . A A . 24 PHE CD2 1 1
18 33758 1 1 24 PHE CE1 C -3.683 -21.871 0.607 1.00 . A A . 24 PHE CE1 1 1
18 33759 1 1 24 PHE CE2 C -3.262 -23.796 -0.728 1.00 . A A . 24 PHE CE2 1 1
18 33760 1 1 24 PHE CG C -5.271 -22.513 -1.097 1.00 . A A . 24 PHE CG 1 1
18 33761 1 1 24 PHE CZ C -2.880 -22.938 0.280 1.00 . A A . 24 PHE CZ 1 1
18 33762 1 1 24 PHE H H -8.595 -21.096 -2.978 1.00 . A A . 24 PHE H 1 1
18 33763 1 1 24 PHE HA H -5.977 -20.179 -2.246 1.00 . A A . 24 PHE HA 1 1
18 33764 1 1 24 PHE HB2 H -7.350 -22.074 -1.133 1.00 . A A . 24 PHE HB2 1 1
18 33765 1 1 24 PHE HB3 H -6.811 -23.099 -2.459 1.00 . A A . 24 PHE HB3 1 1
18 33766 1 1 24 PHE HD1 H -5.487 -20.817 0.193 1.00 . A A . 24 PHE HD1 1 1
18 33767 1 1 24 PHE HD2 H -4.740 -24.275 -2.199 1.00 . A A . 24 PHE HD2 1 1
18 33768 1 1 24 PHE HE1 H -3.386 -21.195 1.397 1.00 . A A . 24 PHE HE1 1 1
18 33769 1 1 24 PHE HE2 H -2.633 -24.635 -0.983 1.00 . A A . 24 PHE HE2 1 1
18 33770 1 1 24 PHE HZ H -1.951 -23.103 0.811 1.00 . A A . 24 PHE HZ 1 1
18 33771 1 1 24 PHE N N -7.835 -20.491 -3.117 1.00 . A A . 24 PHE N 1 1
18 33772 1 1 24 PHE O O -4.486 -21.593 -4.005 1.00 . A A . 24 PHE O 1 1
18 33773 1 1 25 MET C C -5.739 -19.989 -7.389 1.00 . A A . 25 MET C 1 1
18 33774 1 1 25 MET CA C -5.652 -21.306 -6.579 1.00 . A A . 25 MET CA 1 1
18 33775 1 1 25 MET CB C -6.248 -22.481 -7.409 1.00 . A A . 25 MET CB 1 1
18 33776 1 1 25 MET CE C -2.951 -22.993 -7.809 1.00 . A A . 25 MET CE 1 1
18 33777 1 1 25 MET CG C -5.632 -22.687 -8.821 1.00 . A A . 25 MET CG 1 1
18 33778 1 1 25 MET H H -7.305 -21.103 -5.245 1.00 . A A . 25 MET H 1 1
18 33779 1 1 25 MET HA H -4.601 -21.516 -6.399 1.00 . A A . 25 MET HA 1 1
18 33780 1 1 25 MET HB2 H -6.112 -23.399 -6.854 1.00 . A A . 25 MET HB2 1 1
18 33781 1 1 25 MET HB3 H -7.316 -22.310 -7.525 1.00 . A A . 25 MET HB3 1 1
18 33782 1 1 25 MET HE1 H -2.041 -23.575 -7.823 1.00 . A A . 25 MET HE1 1 1
18 33783 1 1 25 MET HE2 H -3.334 -22.950 -6.800 1.00 . A A . 25 MET HE2 1 1
18 33784 1 1 25 MET HE3 H -2.744 -21.990 -8.157 1.00 . A A . 25 MET HE3 1 1
18 33785 1 1 25 MET HG2 H -6.386 -23.130 -9.458 1.00 . A A . 25 MET HG2 1 1
18 33786 1 1 25 MET HG3 H -5.362 -21.723 -9.233 1.00 . A A . 25 MET HG3 1 1
18 33787 1 1 25 MET N N -6.329 -21.200 -5.261 1.00 . A A . 25 MET N 1 1
18 33788 1 1 25 MET O O -4.820 -19.677 -8.157 1.00 . A A . 25 MET O 1 1
18 33789 1 1 25 MET SD S -4.168 -23.766 -8.880 1.00 . A A . 25 MET SD 1 1
18 33790 1 1 26 ALA C C -6.042 -16.982 -8.098 1.00 . A A . 26 ALA C 1 1
18 33791 1 1 26 ALA CA C -7.172 -18.024 -8.021 1.00 . A A . 26 ALA CA 1 1
18 33792 1 1 26 ALA CB C -8.439 -17.347 -7.469 1.00 . A A . 26 ALA CB 1 1
18 33793 1 1 26 ALA H H -7.433 -19.460 -6.456 1.00 . A A . 26 ALA H 1 1
18 33794 1 1 26 ALA HA H -7.393 -18.376 -9.024 1.00 . A A . 26 ALA HA 1 1
18 33795 1 1 26 ALA HB1 H -8.723 -16.521 -8.110 1.00 . A A . 26 ALA HB1 1 1
18 33796 1 1 26 ALA HB2 H -8.251 -16.974 -6.468 1.00 . A A . 26 ALA HB2 1 1
18 33797 1 1 26 ALA HB3 H -9.249 -18.064 -7.433 1.00 . A A . 26 ALA HB3 1 1
18 33798 1 1 26 ALA N N -6.829 -19.220 -7.191 1.00 . A A . 26 ALA N 1 1
18 33799 1 1 26 ALA O O -5.860 -16.310 -9.122 1.00 . A A . 26 ALA O 1 1
18 33800 1 1 27 TRP C C -2.862 -16.291 -7.087 1.00 . A A . 27 TRP C 1 1
18 33801 1 1 27 TRP CA C -4.297 -15.819 -6.795 1.00 . A A . 27 TRP CA 1 1
18 33802 1 1 27 TRP CB C -4.433 -15.339 -5.349 1.00 . A A . 27 TRP CB 1 1
18 33803 1 1 27 TRP CD1 C -6.865 -15.304 -4.509 1.00 . A A . 27 TRP CD1 1 1
18 33804 1 1 27 TRP CD2 C -6.125 -13.324 -5.241 1.00 . A A . 27 TRP CD2 1 1
18 33805 1 1 27 TRP CE2 C -7.451 -13.172 -4.812 1.00 . A A . 27 TRP CE2 1 1
18 33806 1 1 27 TRP CE3 C -5.444 -12.206 -5.741 1.00 . A A . 27 TRP CE3 1 1
18 33807 1 1 27 TRP CG C -5.765 -14.699 -5.037 1.00 . A A . 27 TRP CG 1 1
18 33808 1 1 27 TRP CH2 C -7.432 -10.872 -5.362 1.00 . A A . 27 TRP CH2 1 1
18 33809 1 1 27 TRP CZ2 C -8.120 -11.950 -4.870 1.00 . A A . 27 TRP CZ2 1 1
18 33810 1 1 27 TRP CZ3 C -6.106 -10.995 -5.797 1.00 . A A . 27 TRP CZ3 1 1
18 33811 1 1 27 TRP H H -5.413 -17.533 -6.290 1.00 . A A . 27 TRP H 1 1
18 33812 1 1 27 TRP HA H -4.523 -14.990 -7.462 1.00 . A A . 27 TRP HA 1 1
18 33813 1 1 27 TRP HB2 H -4.297 -16.180 -4.678 1.00 . A A . 27 TRP HB2 1 1
18 33814 1 1 27 TRP HB3 H -3.664 -14.612 -5.148 1.00 . A A . 27 TRP HB3 1 1
18 33815 1 1 27 TRP HD1 H -6.914 -16.348 -4.240 1.00 . A A . 27 TRP HD1 1 1
18 33816 1 1 27 TRP HE1 H -8.762 -14.600 -3.996 1.00 . A A . 27 TRP HE1 1 1
18 33817 1 1 27 TRP HE3 H -4.421 -12.282 -6.080 1.00 . A A . 27 TRP HE3 1 1
18 33818 1 1 27 TRP HH2 H -7.912 -9.903 -5.426 1.00 . A A . 27 TRP HH2 1 1
18 33819 1 1 27 TRP HZ2 H -9.146 -11.842 -4.537 1.00 . A A . 27 TRP HZ2 1 1
18 33820 1 1 27 TRP HZ3 H -5.596 -10.121 -6.180 1.00 . A A . 27 TRP HZ3 1 1
18 33821 1 1 27 TRP N N -5.291 -16.874 -7.003 1.00 . A A . 27 TRP N 1 1
18 33822 1 1 27 TRP NE1 N -7.877 -14.399 -4.364 1.00 . A A . 27 TRP NE1 1 1
18 33823 1 1 27 TRP O O -1.894 -15.603 -6.744 1.00 . A A . 27 TRP O 1 1
18 33824 1 1 28 TRP C C -1.220 -17.847 -9.651 1.00 . A A . 28 TRP C 1 1
18 33825 1 1 28 TRP CA C -1.442 -18.029 -8.142 1.00 . A A . 28 TRP CA 1 1
18 33826 1 1 28 TRP CB C -1.404 -19.531 -7.780 1.00 . A A . 28 TRP CB 1 1
18 33827 1 1 28 TRP CD1 C -2.547 -19.570 -5.448 1.00 . A A . 28 TRP CD1 1 1
18 33828 1 1 28 TRP CD2 C -0.512 -20.505 -5.501 1.00 . A A . 28 TRP CD2 1 1
18 33829 1 1 28 TRP CE2 C -1.018 -20.612 -4.200 1.00 . A A . 28 TRP CE2 1 1
18 33830 1 1 28 TRP CE3 C 0.750 -21.027 -5.772 1.00 . A A . 28 TRP CE3 1 1
18 33831 1 1 28 TRP CG C -1.500 -19.837 -6.297 1.00 . A A . 28 TRP CG 1 1
18 33832 1 1 28 TRP CH2 C 0.927 -21.718 -3.460 1.00 . A A . 28 TRP CH2 1 1
18 33833 1 1 28 TRP CZ2 C -0.305 -21.217 -3.169 1.00 . A A . 28 TRP CZ2 1 1
18 33834 1 1 28 TRP CZ3 C 1.458 -21.625 -4.749 1.00 . A A . 28 TRP CZ3 1 1
18 33835 1 1 28 TRP H H -3.553 -17.926 -8.001 1.00 . A A . 28 TRP H 1 1
18 33836 1 1 28 TRP HA H -0.647 -17.512 -7.606 1.00 . A A . 28 TRP HA 1 1
18 33837 1 1 28 TRP HB2 H -2.235 -20.034 -8.267 1.00 . A A . 28 TRP HB2 1 1
18 33838 1 1 28 TRP HB3 H -0.480 -19.963 -8.150 1.00 . A A . 28 TRP HB3 1 1
18 33839 1 1 28 TRP HD1 H -3.468 -19.063 -5.738 1.00 . A A . 28 TRP HD1 1 1
18 33840 1 1 28 TRP HE1 H -2.845 -19.960 -3.410 1.00 . A A . 28 TRP HE1 1 1
18 33841 1 1 28 TRP HE3 H 1.180 -20.964 -6.765 1.00 . A A . 28 TRP HE3 1 1
18 33842 1 1 28 TRP HH2 H 1.518 -22.195 -2.688 1.00 . A A . 28 TRP HH2 1 1
18 33843 1 1 28 TRP HZ2 H -0.707 -21.294 -2.167 1.00 . A A . 28 TRP HZ2 1 1
18 33844 1 1 28 TRP HZ3 H 2.444 -22.035 -4.943 1.00 . A A . 28 TRP HZ3 1 1
18 33845 1 1 28 TRP N N -2.737 -17.444 -7.750 1.00 . A A . 28 TRP N 1 1
18 33846 1 1 28 TRP NE1 N -2.255 -20.029 -4.191 1.00 . A A . 28 TRP NE1 1 1
18 33847 1 1 28 TRP O O -2.178 -17.690 -10.416 1.00 . A A . 28 TRP O 1 1
18 33848 1 1 29 ALA C C 0.439 -19.176 -12.109 1.00 . A A . 29 ALA C 1 1
18 33849 1 1 29 ALA CA C 0.453 -17.773 -11.483 1.00 . A A . 29 ALA CA 1 1
18 33850 1 1 29 ALA CB C 1.852 -17.136 -11.607 1.00 . A A . 29 ALA CB 1 1
18 33851 1 1 29 ALA H H 0.762 -17.940 -9.392 1.00 . A A . 29 ALA H 1 1
18 33852 1 1 29 ALA HA H -0.260 -17.136 -12.006 1.00 . A A . 29 ALA HA 1 1
18 33853 1 1 29 ALA HB1 H 2.135 -17.069 -12.649 1.00 . A A . 29 ALA HB1 1 1
18 33854 1 1 29 ALA HB2 H 2.581 -17.738 -11.076 1.00 . A A . 29 ALA HB2 1 1
18 33855 1 1 29 ALA HB3 H 1.837 -16.141 -11.178 1.00 . A A . 29 ALA HB3 1 1
18 33856 1 1 29 ALA N N 0.056 -17.856 -10.064 1.00 . A A . 29 ALA N 1 1
18 33857 1 1 29 ALA O O 0.727 -20.155 -11.422 1.00 . A A . 29 ALA O 1 1
18 33858 1 1 30 ASP C C 1.420 -21.284 -14.148 1.00 . A A . 30 ASP C 1 1
18 33859 1 1 30 ASP CA C 0.069 -20.527 -14.183 1.00 . A A . 30 ASP CA 1 1
18 33860 1 1 30 ASP CB C -0.348 -20.228 -15.651 1.00 . A A . 30 ASP CB 1 1
18 33861 1 1 30 ASP CG C -0.304 -21.452 -16.597 1.00 . A A . 30 ASP CG 1 1
18 33862 1 1 30 ASP H H -0.078 -18.418 -13.890 1.00 . A A . 30 ASP H 1 1
18 33863 1 1 30 ASP HA H -0.690 -21.154 -13.726 1.00 . A A . 30 ASP HA 1 1
18 33864 1 1 30 ASP HB2 H -1.363 -19.844 -15.648 1.00 . A A . 30 ASP HB2 1 1
18 33865 1 1 30 ASP HB3 H 0.304 -19.454 -16.048 1.00 . A A . 30 ASP HB3 1 1
18 33866 1 1 30 ASP N N 0.125 -19.252 -13.415 1.00 . A A . 30 ASP N 1 1
18 33867 1 1 30 ASP O O 1.457 -22.514 -14.172 1.00 . A A . 30 ASP O 1 1
18 33868 1 1 30 ASP OD1 O -1.110 -22.393 -16.409 1.00 . A A . 30 ASP OD1 1 1
18 33869 1 1 30 ASP OD2 O 0.537 -21.480 -17.529 1.00 . A A . 30 ASP OD2 1 1
18 33870 1 1 31 ASP C C 4.533 -21.089 -12.697 1.00 . A A . 31 ASP C 1 1
18 33871 1 1 31 ASP CA C 3.895 -21.047 -14.103 1.00 . A A . 31 ASP CA 1 1
18 33872 1 1 31 ASP CB C 4.731 -20.152 -15.061 1.00 . A A . 31 ASP CB 1 1
18 33873 1 1 31 ASP CG C 4.185 -20.142 -16.505 1.00 . A A . 31 ASP CG 1 1
18 33874 1 1 31 ASP H H 2.393 -19.556 -13.977 1.00 . A A . 31 ASP H 1 1
18 33875 1 1 31 ASP HA H 3.874 -22.058 -14.497 1.00 . A A . 31 ASP HA 1 1
18 33876 1 1 31 ASP HB2 H 4.730 -19.129 -14.687 1.00 . A A . 31 ASP HB2 1 1
18 33877 1 1 31 ASP HB3 H 5.758 -20.510 -15.076 1.00 . A A . 31 ASP HB3 1 1
18 33878 1 1 31 ASP N N 2.513 -20.521 -14.062 1.00 . A A . 31 ASP N 1 1
18 33879 1 1 31 ASP O O 5.762 -21.177 -12.575 1.00 . A A . 31 ASP O 1 1
18 33880 1 1 31 ASP OD1 O 3.212 -19.399 -16.783 1.00 . A A . 31 ASP OD1 1 1
18 33881 1 1 31 ASP OD2 O 4.718 -20.876 -17.367 1.00 . A A . 31 ASP OD2 1 1
18 33882 1 1 32 CYS C C 4.992 -22.164 -9.794 1.00 . A A . 32 CYS C 1 1
18 33883 1 1 32 CYS CA C 4.162 -20.941 -10.242 1.00 . A A . 32 CYS CA 1 1
18 33884 1 1 32 CYS CB C 2.985 -20.734 -9.281 1.00 . A A . 32 CYS CB 1 1
18 33885 1 1 32 CYS H H 2.726 -21.107 -11.806 1.00 . A A . 32 CYS H 1 1
18 33886 1 1 32 CYS HA H 4.793 -20.060 -10.193 1.00 . A A . 32 CYS HA 1 1
18 33887 1 1 32 CYS HB2 H 2.456 -19.829 -9.553 1.00 . A A . 32 CYS HB2 1 1
18 33888 1 1 32 CYS HB3 H 2.307 -21.574 -9.356 1.00 . A A . 32 CYS HB3 1 1
18 33889 1 1 32 CYS HG H 3.505 -19.291 -7.235 1.00 . A A . 32 CYS HG 1 1
18 33890 1 1 32 CYS N N 3.691 -21.052 -11.641 1.00 . A A . 32 CYS N 1 1
18 33891 1 1 32 CYS O O 4.587 -23.309 -9.998 1.00 . A A . 32 CYS O 1 1
18 33892 1 1 32 CYS SG S 3.484 -20.578 -7.546 1.00 . A A . 32 CYS SG 1 1
18 33893 1 1 33 GLN C C 6.968 -23.184 -7.216 1.00 . A A . 33 GLN C 1 1
18 33894 1 1 33 GLN CA C 7.105 -22.939 -8.735 1.00 . A A . 33 GLN CA 1 1
18 33895 1 1 33 GLN CB C 8.549 -22.502 -9.085 1.00 . A A . 33 GLN CB 1 1
18 33896 1 1 33 GLN CD C 8.673 -23.477 -11.465 1.00 . A A . 33 GLN CD 1 1
18 33897 1 1 33 GLN CG C 8.806 -22.237 -10.580 1.00 . A A . 33 GLN CG 1 1
18 33898 1 1 33 GLN H H 6.377 -20.961 -8.991 1.00 . A A . 33 GLN H 1 1
18 33899 1 1 33 GLN HA H 6.882 -23.860 -9.267 1.00 . A A . 33 GLN HA 1 1
18 33900 1 1 33 GLN HB2 H 8.783 -21.592 -8.537 1.00 . A A . 33 GLN HB2 1 1
18 33901 1 1 33 GLN HB3 H 9.237 -23.278 -8.756 1.00 . A A . 33 GLN HB3 1 1
18 33902 1 1 33 GLN HE21 H 6.799 -23.000 -11.929 1.00 . A A . 33 GLN HE21 1 1
18 33903 1 1 33 GLN HE22 H 7.418 -24.433 -12.667 1.00 . A A . 33 GLN HE22 1 1
18 33904 1 1 33 GLN HG2 H 8.078 -21.503 -10.920 1.00 . A A . 33 GLN HG2 1 1
18 33905 1 1 33 GLN HG3 H 9.802 -21.830 -10.698 1.00 . A A . 33 GLN HG3 1 1
18 33906 1 1 33 GLN N N 6.155 -21.898 -9.172 1.00 . A A . 33 GLN N 1 1
18 33907 1 1 33 GLN NE2 N 7.513 -23.657 -12.080 1.00 . A A . 33 GLN NE2 1 1
18 33908 1 1 33 GLN O O 7.415 -22.366 -6.409 1.00 . A A . 33 GLN O 1 1
18 33909 1 1 33 GLN OE1 O 9.621 -24.246 -11.618 1.00 . A A . 33 GLN OE1 1 1
18 33910 1 1 34 TYR C C 7.186 -25.650 -4.945 1.00 . A A . 34 TYR C 1 1
18 33911 1 1 34 TYR CA C 6.090 -24.690 -5.445 1.00 . A A . 34 TYR CA 1 1
18 33912 1 1 34 TYR CB C 4.691 -25.345 -5.330 1.00 . A A . 34 TYR CB 1 1
18 33913 1 1 34 TYR CD1 C 3.714 -24.509 -3.130 1.00 . A A . 34 TYR CD1 1 1
18 33914 1 1 34 TYR CD2 C 4.193 -26.848 -3.310 1.00 . A A . 34 TYR CD2 1 1
18 33915 1 1 34 TYR CE1 C 3.255 -24.697 -1.844 1.00 . A A . 34 TYR CE1 1 1
18 33916 1 1 34 TYR CE2 C 3.734 -27.038 -2.018 1.00 . A A . 34 TYR CE2 1 1
18 33917 1 1 34 TYR CG C 4.194 -25.574 -3.895 1.00 . A A . 34 TYR CG 1 1
18 33918 1 1 34 TYR CZ C 3.267 -25.962 -1.292 1.00 . A A . 34 TYR CZ 1 1
18 33919 1 1 34 TYR H H 6.040 -24.915 -7.544 1.00 . A A . 34 TYR H 1 1
18 33920 1 1 34 TYR HA H 6.104 -23.790 -4.838 1.00 . A A . 34 TYR HA 1 1
18 33921 1 1 34 TYR HB2 H 3.969 -24.707 -5.823 1.00 . A A . 34 TYR HB2 1 1
18 33922 1 1 34 TYR HB3 H 4.700 -26.303 -5.843 1.00 . A A . 34 TYR HB3 1 1
18 33923 1 1 34 TYR HD1 H 3.701 -23.514 -3.561 1.00 . A A . 34 TYR HD1 1 1
18 33924 1 1 34 TYR HD2 H 4.561 -27.696 -3.884 1.00 . A A . 34 TYR HD2 1 1
18 33925 1 1 34 TYR HE1 H 2.887 -23.852 -1.274 1.00 . A A . 34 TYR HE1 1 1
18 33926 1 1 34 TYR HE2 H 3.743 -28.030 -1.584 1.00 . A A . 34 TYR HE2 1 1
18 33927 1 1 34 TYR HH H 3.433 -26.653 0.504 1.00 . A A . 34 TYR HH 1 1
18 33928 1 1 34 TYR N N 6.344 -24.311 -6.847 1.00 . A A . 34 TYR N 1 1
18 33929 1 1 34 TYR O O 7.292 -26.792 -5.417 1.00 . A A . 34 TYR O 1 1
18 33930 1 1 34 TYR OH O 2.791 -26.150 -0.008 1.00 . A A . 34 TYR OH 1 1
18 33931 1 1 35 TYR C C 8.769 -26.249 -1.903 1.00 . A A . 35 TYR C 1 1
18 33932 1 1 35 TYR CA C 9.087 -25.923 -3.370 1.00 . A A . 35 TYR CA 1 1
18 33933 1 1 35 TYR CB C 10.412 -25.125 -3.413 1.00 . A A . 35 TYR CB 1 1
18 33934 1 1 35 TYR CD1 C 10.514 -23.595 -5.455 1.00 . A A . 35 TYR CD1 1 1
18 33935 1 1 35 TYR CD2 C 11.786 -25.611 -5.504 1.00 . A A . 35 TYR CD2 1 1
18 33936 1 1 35 TYR CE1 C 10.968 -23.277 -6.714 1.00 . A A . 35 TYR CE1 1 1
18 33937 1 1 35 TYR CE2 C 12.240 -25.297 -6.766 1.00 . A A . 35 TYR CE2 1 1
18 33938 1 1 35 TYR CG C 10.913 -24.770 -4.818 1.00 . A A . 35 TYR CG 1 1
18 33939 1 1 35 TYR CZ C 11.828 -24.127 -7.367 1.00 . A A . 35 TYR CZ 1 1
18 33940 1 1 35 TYR H H 7.873 -24.241 -3.717 1.00 . A A . 35 TYR H 1 1
18 33941 1 1 35 TYR HA H 9.221 -26.856 -3.917 1.00 . A A . 35 TYR HA 1 1
18 33942 1 1 35 TYR HB2 H 10.280 -24.204 -2.865 1.00 . A A . 35 TYR HB2 1 1
18 33943 1 1 35 TYR HB3 H 11.191 -25.703 -2.919 1.00 . A A . 35 TYR HB3 1 1
18 33944 1 1 35 TYR HD1 H 9.834 -22.922 -4.945 1.00 . A A . 35 TYR HD1 1 1
18 33945 1 1 35 TYR HD2 H 12.113 -26.531 -5.032 1.00 . A A . 35 TYR HD2 1 1
18 33946 1 1 35 TYR HE1 H 10.642 -22.360 -7.188 1.00 . A A . 35 TYR HE1 1 1
18 33947 1 1 35 TYR HE2 H 12.910 -25.978 -7.277 1.00 . A A . 35 TYR HE2 1 1
18 33948 1 1 35 TYR HH H 12.443 -22.866 -8.677 1.00 . A A . 35 TYR HH 1 1
18 33949 1 1 35 TYR N N 8.001 -25.162 -3.996 1.00 . A A . 35 TYR N 1 1
18 33950 1 1 35 TYR O O 8.008 -25.543 -1.231 1.00 . A A . 35 TYR O 1 1
18 33951 1 1 35 TYR OH O 12.271 -23.812 -8.627 1.00 . A A . 35 TYR OH 1 1
18 33952 1 1 36 ALA C C 10.902 -27.357 0.433 1.00 . A A . 36 ALA C 1 1
18 33953 1 1 36 ALA CA C 9.481 -27.708 -0.035 1.00 . A A . 36 ALA CA 1 1
18 33954 1 1 36 ALA CB C 9.183 -29.205 0.144 1.00 . A A . 36 ALA CB 1 1
18 33955 1 1 36 ALA H H 9.788 -27.944 -2.101 1.00 . A A . 36 ALA H 1 1
18 33956 1 1 36 ALA HA H 8.753 -27.134 0.541 1.00 . A A . 36 ALA HA 1 1
18 33957 1 1 36 ALA HB1 H 9.875 -29.790 -0.448 1.00 . A A . 36 ALA HB1 1 1
18 33958 1 1 36 ALA HB2 H 8.173 -29.411 -0.191 1.00 . A A . 36 ALA HB2 1 1
18 33959 1 1 36 ALA HB3 H 9.277 -29.481 1.188 1.00 . A A . 36 ALA HB3 1 1
18 33960 1 1 36 ALA N N 9.376 -27.347 -1.447 1.00 . A A . 36 ALA N 1 1
18 33961 1 1 36 ALA O O 11.838 -27.371 -0.369 1.00 . A A . 36 ALA O 1 1
18 33962 1 1 37 PHE C C 13.522 -27.515 2.061 1.00 . A A . 37 PHE C 1 1
18 33963 1 1 37 PHE CA C 12.296 -26.590 2.354 1.00 . A A . 37 PHE CA 1 1
18 33964 1 1 37 PHE CB C 12.082 -26.458 3.887 1.00 . A A . 37 PHE CB 1 1
18 33965 1 1 37 PHE CD1 C 10.170 -28.044 4.506 1.00 . A A . 37 PHE CD1 1 1
18 33966 1 1 37 PHE CD2 C 12.346 -28.517 5.375 1.00 . A A . 37 PHE CD2 1 1
18 33967 1 1 37 PHE CE1 C 9.661 -29.147 5.162 1.00 . A A . 37 PHE CE1 1 1
18 33968 1 1 37 PHE CE2 C 11.836 -29.625 6.030 1.00 . A A . 37 PHE CE2 1 1
18 33969 1 1 37 PHE CG C 11.525 -27.704 4.598 1.00 . A A . 37 PHE CG 1 1
18 33970 1 1 37 PHE CZ C 10.495 -29.938 5.924 1.00 . A A . 37 PHE CZ 1 1
18 33971 1 1 37 PHE H H 10.233 -27.083 2.280 1.00 . A A . 37 PHE H 1 1
18 33972 1 1 37 PHE HA H 12.504 -25.607 1.955 1.00 . A A . 37 PHE HA 1 1
18 33973 1 1 37 PHE HB2 H 13.026 -26.195 4.354 1.00 . A A . 37 PHE HB2 1 1
18 33974 1 1 37 PHE HB3 H 11.385 -25.647 4.063 1.00 . A A . 37 PHE HB3 1 1
18 33975 1 1 37 PHE HD1 H 9.510 -27.429 3.905 1.00 . A A . 37 PHE HD1 1 1
18 33976 1 1 37 PHE HD2 H 13.399 -28.284 5.456 1.00 . A A . 37 PHE HD2 1 1
18 33977 1 1 37 PHE HE1 H 8.610 -29.395 5.077 1.00 . A A . 37 PHE HE1 1 1
18 33978 1 1 37 PHE HE2 H 12.489 -30.247 6.630 1.00 . A A . 37 PHE HE2 1 1
18 33979 1 1 37 PHE HZ H 10.098 -30.803 6.441 1.00 . A A . 37 PHE HZ 1 1
18 33980 1 1 37 PHE N N 11.034 -27.039 1.720 1.00 . A A . 37 PHE N 1 1
18 33981 1 1 37 PHE O O 13.416 -28.735 2.229 1.00 . A A . 37 PHE O 1 1
18 33982 1 1 38 PRO C C 14.311 -25.313 -0.310 1.00 . A A . 38 PRO C 1 1
18 33983 1 1 38 PRO CA C 14.853 -25.551 1.128 1.00 . A A . 38 PRO CA 1 1
18 33984 1 1 38 PRO CB C 16.388 -25.337 1.187 1.00 . A A . 38 PRO CB 1 1
18 33985 1 1 38 PRO CD C 16.005 -27.687 1.524 1.00 . A A . 38 PRO CD 1 1
18 33986 1 1 38 PRO CG C 16.959 -26.690 0.881 1.00 . A A . 38 PRO CG 1 1
18 33987 1 1 38 PRO HA H 14.369 -24.864 1.813 1.00 . A A . 38 PRO HA 1 1
18 33988 1 1 38 PRO HB2 H 16.694 -24.596 0.455 1.00 . A A . 38 PRO HB2 1 1
18 33989 1 1 38 PRO HB3 H 16.675 -25.002 2.179 1.00 . A A . 38 PRO HB3 1 1
18 33990 1 1 38 PRO HD2 H 15.924 -28.582 0.920 1.00 . A A . 38 PRO HD2 1 1
18 33991 1 1 38 PRO HD3 H 16.339 -27.939 2.523 1.00 . A A . 38 PRO HD3 1 1
18 33992 1 1 38 PRO HG2 H 17.004 -26.844 -0.197 1.00 . A A . 38 PRO HG2 1 1
18 33993 1 1 38 PRO HG3 H 17.953 -26.784 1.306 1.00 . A A . 38 PRO HG3 1 1
18 33994 1 1 38 PRO N N 14.699 -26.962 1.584 1.00 . A A . 38 PRO N 1 1
18 33995 1 1 38 PRO O O 13.712 -24.265 -0.593 1.00 . A A . 38 PRO O 1 1
18 33996 1 1 39 ALA C C 13.919 -27.616 -3.201 1.00 . A A . 39 ALA C 1 1
18 33997 1 1 39 ALA CA C 14.149 -26.211 -2.620 1.00 . A A . 39 ALA CA 1 1
18 33998 1 1 39 ALA CB C 15.235 -25.442 -3.403 1.00 . A A . 39 ALA CB 1 1
18 33999 1 1 39 ALA H H 14.862 -27.160 -0.867 1.00 . A A . 39 ALA H 1 1
18 34000 1 1 39 ALA HA H 13.215 -25.650 -2.700 1.00 . A A . 39 ALA HA 1 1
18 34001 1 1 39 ALA HB1 H 15.365 -24.455 -2.974 1.00 . A A . 39 ALA HB1 1 1
18 34002 1 1 39 ALA HB2 H 14.939 -25.341 -4.440 1.00 . A A . 39 ALA HB2 1 1
18 34003 1 1 39 ALA HB3 H 16.173 -25.980 -3.349 1.00 . A A . 39 ALA HB3 1 1
18 34004 1 1 39 ALA N N 14.499 -26.312 -1.195 1.00 . A A . 39 ALA N 1 1
18 34005 1 1 39 ALA O O 14.829 -28.220 -3.778 1.00 . A A . 39 ALA O 1 1
18 34006 1 1 40 THR C C 10.995 -29.171 -4.352 1.00 . A A . 40 THR C 1 1
18 34007 1 1 40 THR CA C 12.262 -29.430 -3.526 1.00 . A A . 40 THR CA 1 1
18 34008 1 1 40 THR CB C 11.962 -30.460 -2.379 1.00 . A A . 40 THR CB 1 1
18 34009 1 1 40 THR CG2 C 11.570 -31.842 -2.931 1.00 . A A . 40 THR CG2 1 1
18 34010 1 1 40 THR H H 12.095 -27.650 -2.400 1.00 . A A . 40 THR H 1 1
18 34011 1 1 40 THR HA H 13.041 -29.839 -4.170 1.00 . A A . 40 THR HA 1 1
18 34012 1 1 40 THR HB H 11.139 -30.081 -1.781 1.00 . A A . 40 THR HB 1 1
18 34013 1 1 40 THR HG1 H 12.894 -31.209 -0.811 1.00 . A A . 40 THR HG1 1 1
18 34014 1 1 40 THR HG21 H 12.373 -32.225 -3.548 1.00 . A A . 40 THR HG21 1 1
18 34015 1 1 40 THR HG22 H 10.671 -31.756 -3.530 1.00 . A A . 40 THR HG22 1 1
18 34016 1 1 40 THR HG23 H 11.393 -32.527 -2.113 1.00 . A A . 40 THR HG23 1 1
18 34017 1 1 40 THR N N 12.713 -28.146 -2.975 1.00 . A A . 40 THR N 1 1
18 34018 1 1 40 THR O O 9.914 -29.019 -3.780 1.00 . A A . 40 THR O 1 1
18 34019 1 1 40 THR OG1 O 13.105 -30.594 -1.521 1.00 . A A . 40 THR OG1 1 1
18 34020 1 1 41 LEU C C 8.984 -29.830 -6.639 1.00 . A A . 41 LEU C 1 1
18 34021 1 1 41 LEU CA C 10.023 -28.699 -6.579 1.00 . A A . 41 LEU CA 1 1
18 34022 1 1 41 LEU CB C 10.565 -28.354 -8.002 1.00 . A A . 41 LEU CB 1 1
18 34023 1 1 41 LEU CD1 C 8.978 -26.391 -8.501 1.00 . A A . 41 LEU CD1 1 1
18 34024 1 1 41 LEU CD2 C 10.168 -27.580 -10.423 1.00 . A A . 41 LEU CD2 1 1
18 34025 1 1 41 LEU CG C 9.540 -27.737 -9.013 1.00 . A A . 41 LEU CG 1 1
18 34026 1 1 41 LEU H H 12.002 -29.316 -6.086 1.00 . A A . 41 LEU H 1 1
18 34027 1 1 41 LEU HA H 9.552 -27.813 -6.156 1.00 . A A . 41 LEU HA 1 1
18 34028 1 1 41 LEU HB2 H 11.388 -27.655 -7.888 1.00 . A A . 41 LEU HB2 1 1
18 34029 1 1 41 LEU HB3 H 10.964 -29.265 -8.439 1.00 . A A . 41 LEU HB3 1 1
18 34030 1 1 41 LEU HD11 H 9.785 -25.682 -8.359 1.00 . A A . 41 LEU HD11 1 1
18 34031 1 1 41 LEU HD12 H 8.466 -26.541 -7.558 1.00 . A A . 41 LEU HD12 1 1
18 34032 1 1 41 LEU HD13 H 8.276 -25.992 -9.221 1.00 . A A . 41 LEU HD13 1 1
18 34033 1 1 41 LEU HD21 H 10.490 -28.547 -10.788 1.00 . A A . 41 LEU HD21 1 1
18 34034 1 1 41 LEU HD22 H 11.017 -26.912 -10.377 1.00 . A A . 41 LEU HD22 1 1
18 34035 1 1 41 LEU HD23 H 9.431 -27.172 -11.104 1.00 . A A . 41 LEU HD23 1 1
18 34036 1 1 41 LEU HG H 8.700 -28.416 -9.106 1.00 . A A . 41 LEU HG 1 1
18 34037 1 1 41 LEU N N 11.133 -29.092 -5.689 1.00 . A A . 41 LEU N 1 1
18 34038 1 1 41 LEU O O 9.187 -30.828 -7.340 1.00 . A A . 41 LEU O 1 1
18 34039 1 1 42 LEU C C 5.958 -30.396 -7.177 1.00 . A A . 42 LEU C 1 1
18 34040 1 1 42 LEU CA C 6.764 -30.646 -5.909 1.00 . A A . 42 LEU CA 1 1
18 34041 1 1 42 LEU CB C 5.804 -30.537 -4.678 1.00 . A A . 42 LEU CB 1 1
18 34042 1 1 42 LEU CD1 C 7.544 -31.669 -3.145 1.00 . A A . 42 LEU CD1 1 1
18 34043 1 1 42 LEU CD2 C 6.889 -29.231 -2.761 1.00 . A A . 42 LEU CD2 1 1
18 34044 1 1 42 LEU CG C 6.425 -30.614 -3.248 1.00 . A A . 42 LEU CG 1 1
18 34045 1 1 42 LEU H H 7.808 -28.894 -5.297 1.00 . A A . 42 LEU H 1 1
18 34046 1 1 42 LEU HA H 7.182 -31.645 -5.941 1.00 . A A . 42 LEU HA 1 1
18 34047 1 1 42 LEU HB2 H 5.257 -29.599 -4.756 1.00 . A A . 42 LEU HB2 1 1
18 34048 1 1 42 LEU HB3 H 5.077 -31.340 -4.764 1.00 . A A . 42 LEU HB3 1 1
18 34049 1 1 42 LEU HD11 H 7.159 -32.635 -3.444 1.00 . A A . 42 LEU HD11 1 1
18 34050 1 1 42 LEU HD12 H 7.891 -31.731 -2.121 1.00 . A A . 42 LEU HD12 1 1
18 34051 1 1 42 LEU HD13 H 8.372 -31.398 -3.788 1.00 . A A . 42 LEU HD13 1 1
18 34052 1 1 42 LEU HD21 H 7.659 -28.844 -3.418 1.00 . A A . 42 LEU HD21 1 1
18 34053 1 1 42 LEU HD22 H 7.279 -29.311 -1.759 1.00 . A A . 42 LEU HD22 1 1
18 34054 1 1 42 LEU HD23 H 6.050 -28.551 -2.758 1.00 . A A . 42 LEU HD23 1 1
18 34055 1 1 42 LEU HG H 5.648 -30.933 -2.565 1.00 . A A . 42 LEU HG 1 1
18 34056 1 1 42 LEU N N 7.876 -29.677 -5.882 1.00 . A A . 42 LEU N 1 1
18 34057 1 1 42 LEU O O 5.625 -31.323 -7.926 1.00 . A A . 42 LEU O 1 1
18 34058 1 1 43 ALA C C 5.459 -27.499 -9.278 1.00 . A A . 43 ALA C 1 1
18 34059 1 1 43 ALA CA C 4.815 -28.646 -8.486 1.00 . A A . 43 ALA CA 1 1
18 34060 1 1 43 ALA CB C 3.508 -28.207 -7.834 1.00 . A A . 43 ALA CB 1 1
18 34061 1 1 43 ALA H H 6.124 -28.430 -6.834 1.00 . A A . 43 ALA H 1 1
18 34062 1 1 43 ALA HA H 4.598 -29.472 -9.162 1.00 . A A . 43 ALA HA 1 1
18 34063 1 1 43 ALA HB1 H 3.695 -27.405 -7.130 1.00 . A A . 43 ALA HB1 1 1
18 34064 1 1 43 ALA HB2 H 3.060 -29.043 -7.308 1.00 . A A . 43 ALA HB2 1 1
18 34065 1 1 43 ALA HB3 H 2.816 -27.858 -8.592 1.00 . A A . 43 ALA HB3 1 1
18 34066 1 1 43 ALA N N 5.701 -29.106 -7.418 1.00 . A A . 43 ALA N 1 1
18 34067 1 1 43 ALA O O 5.686 -26.423 -8.728 1.00 . A A . 43 ALA O 1 1
18 34068 1 1 44 GLY C C 5.425 -25.997 -12.339 1.00 . A A . 44 GLY C 1 1
18 34069 1 1 44 GLY CA C 6.398 -26.745 -11.439 1.00 . A A . 44 GLY CA 1 1
18 34070 1 1 44 GLY H H 5.480 -28.600 -10.956 1.00 . A A . 44 GLY H 1 1
18 34071 1 1 44 GLY HA2 H 6.932 -26.020 -10.829 1.00 . A A . 44 GLY HA2 1 1
18 34072 1 1 44 GLY HA3 H 7.124 -27.265 -12.056 1.00 . A A . 44 GLY HA3 1 1
18 34073 1 1 44 GLY N N 5.734 -27.734 -10.574 1.00 . A A . 44 GLY N 1 1
18 34074 1 1 44 GLY O O 5.713 -25.798 -13.527 1.00 . A A . 44 GLY O 1 1
18 34075 1 1 45 ASN C C 1.913 -25.005 -11.438 1.00 . A A . 45 ASN C 1 1
18 34076 1 1 45 ASN CA C 3.124 -24.916 -12.393 1.00 . A A . 45 ASN CA 1 1
18 34077 1 1 45 ASN CB C 2.737 -25.542 -13.773 1.00 . A A . 45 ASN CB 1 1
18 34078 1 1 45 ASN CG C 2.307 -27.006 -13.693 1.00 . A A . 45 ASN CG 1 1
18 34079 1 1 45 ASN H H 4.299 -25.584 -10.749 1.00 . A A . 45 ASN H 1 1
18 34080 1 1 45 ASN HA H 3.366 -23.866 -12.536 1.00 . A A . 45 ASN HA 1 1
18 34081 1 1 45 ASN HB2 H 1.922 -24.970 -14.200 1.00 . A A . 45 ASN HB2 1 1
18 34082 1 1 45 ASN HB3 H 3.588 -25.471 -14.443 1.00 . A A . 45 ASN HB3 1 1
18 34083 1 1 45 ASN HD21 H 4.166 -27.598 -14.021 1.00 . A A . 45 ASN HD21 1 1
18 34084 1 1 45 ASN HD22 H 3.011 -28.859 -13.797 1.00 . A A . 45 ASN HD22 1 1
18 34085 1 1 45 ASN N N 4.308 -25.545 -11.729 1.00 . A A . 45 ASN N 1 1
18 34086 1 1 45 ASN ND2 N 3.253 -27.914 -13.855 1.00 . A A . 45 ASN ND2 1 1
18 34087 1 1 45 ASN O O 1.881 -25.872 -10.555 1.00 . A A . 45 ASN O 1 1
18 34088 1 1 45 ASN OD1 O 1.135 -27.318 -13.497 1.00 . A A . 45 ASN OD1 1 1
18 34089 1 1 46 ALA C C -1.174 -25.232 -10.710 1.00 . A A . 46 ALA C 1 1
18 34090 1 1 46 ALA CA C -0.270 -23.982 -10.772 1.00 . A A . 46 ALA CA 1 1
18 34091 1 1 46 ALA CB C -1.090 -22.754 -11.200 1.00 . A A . 46 ALA CB 1 1
18 34092 1 1 46 ALA H H 0.928 -23.613 -12.495 1.00 . A A . 46 ALA H 1 1
18 34093 1 1 46 ALA HA H 0.115 -23.783 -9.773 1.00 . A A . 46 ALA HA 1 1
18 34094 1 1 46 ALA HB1 H -0.452 -21.882 -11.220 1.00 . A A . 46 ALA HB1 1 1
18 34095 1 1 46 ALA HB2 H -1.897 -22.586 -10.499 1.00 . A A . 46 ALA HB2 1 1
18 34096 1 1 46 ALA HB3 H -1.498 -22.914 -12.190 1.00 . A A . 46 ALA HB3 1 1
18 34097 1 1 46 ALA N N 0.898 -24.150 -11.674 1.00 . A A . 46 ALA N 1 1
18 34098 1 1 46 ALA O O -1.780 -25.504 -9.668 1.00 . A A . 46 ALA O 1 1
18 34099 1 1 47 ALA C C -1.763 -28.249 -10.914 1.00 . A A . 47 ALA C 1 1
18 34100 1 1 47 ALA CA C -2.142 -27.169 -11.938 1.00 . A A . 47 ALA CA 1 1
18 34101 1 1 47 ALA CB C -2.082 -27.743 -13.363 1.00 . A A . 47 ALA CB 1 1
18 34102 1 1 47 ALA H H -0.688 -25.744 -12.587 1.00 . A A . 47 ALA H 1 1
18 34103 1 1 47 ALA HA H -3.162 -26.839 -11.747 1.00 . A A . 47 ALA HA 1 1
18 34104 1 1 47 ALA HB1 H -2.788 -28.559 -13.459 1.00 . A A . 47 ALA HB1 1 1
18 34105 1 1 47 ALA HB2 H -1.080 -28.113 -13.562 1.00 . A A . 47 ALA HB2 1 1
18 34106 1 1 47 ALA HB3 H -2.328 -26.971 -14.078 1.00 . A A . 47 ALA HB3 1 1
18 34107 1 1 47 ALA N N -1.254 -25.985 -11.822 1.00 . A A . 47 ALA N 1 1
18 34108 1 1 47 ALA O O -2.630 -28.832 -10.248 1.00 . A A . 47 ALA O 1 1
18 34109 1 1 48 GLU C C 0.058 -28.992 -8.408 1.00 . A A . 48 GLU C 1 1
18 34110 1 1 48 GLU CA C 0.112 -29.487 -9.874 1.00 . A A . 48 GLU CA 1 1
18 34111 1 1 48 GLU CB C 1.560 -29.839 -10.279 1.00 . A A . 48 GLU CB 1 1
18 34112 1 1 48 GLU CD C 3.143 -30.809 -12.034 1.00 . A A . 48 GLU CD 1 1
18 34113 1 1 48 GLU CG C 1.740 -30.248 -11.750 1.00 . A A . 48 GLU CG 1 1
18 34114 1 1 48 GLU H H 0.173 -27.956 -11.343 1.00 . A A . 48 GLU H 1 1
18 34115 1 1 48 GLU HA H -0.498 -30.384 -9.955 1.00 . A A . 48 GLU HA 1 1
18 34116 1 1 48 GLU HB2 H 2.193 -28.976 -10.097 1.00 . A A . 48 GLU HB2 1 1
18 34117 1 1 48 GLU HB3 H 1.904 -30.658 -9.652 1.00 . A A . 48 GLU HB3 1 1
18 34118 1 1 48 GLU HG2 H 0.987 -30.989 -12.005 1.00 . A A . 48 GLU HG2 1 1
18 34119 1 1 48 GLU HG3 H 1.583 -29.375 -12.379 1.00 . A A . 48 GLU HG3 1 1
18 34120 1 1 48 GLU N N -0.447 -28.482 -10.790 1.00 . A A . 48 GLU N 1 1
18 34121 1 1 48 GLU O O -0.074 -29.796 -7.481 1.00 . A A . 48 GLU O 1 1
18 34122 1 1 48 GLU OE1 O 4.116 -30.024 -12.015 1.00 . A A . 48 GLU OE1 1 1
18 34123 1 1 48 GLU OE2 O 3.284 -32.039 -12.237 1.00 . A A . 48 GLU OE2 1 1
18 34124 1 1 49 ILE C C -1.351 -27.237 -6.308 1.00 . A A . 49 ILE C 1 1
18 34125 1 1 49 ILE CA C 0.046 -27.009 -6.890 1.00 . A A . 49 ILE CA 1 1
18 34126 1 1 49 ILE CB C 0.316 -25.462 -7.009 1.00 . A A . 49 ILE CB 1 1
18 34127 1 1 49 ILE CD1 C 2.150 -23.769 -7.701 1.00 . A A . 49 ILE CD1 1 1
18 34128 1 1 49 ILE CG1 C 1.777 -25.212 -7.467 1.00 . A A . 49 ILE CG1 1 1
18 34129 1 1 49 ILE CG2 C 0.007 -24.711 -5.692 1.00 . A A . 49 ILE CG2 1 1
18 34130 1 1 49 ILE H H 0.319 -27.095 -9.007 1.00 . A A . 49 ILE H 1 1
18 34131 1 1 49 ILE HA H 0.791 -27.447 -6.226 1.00 . A A . 49 ILE HA 1 1
18 34132 1 1 49 ILE HB H -0.355 -25.070 -7.770 1.00 . A A . 49 ILE HB 1 1
18 34133 1 1 49 ILE HD11 H 2.034 -23.210 -6.787 1.00 . A A . 49 ILE HD11 1 1
18 34134 1 1 49 ILE HD12 H 1.516 -23.345 -8.469 1.00 . A A . 49 ILE HD12 1 1
18 34135 1 1 49 ILE HD13 H 3.182 -23.718 -8.023 1.00 . A A . 49 ILE HD13 1 1
18 34136 1 1 49 ILE HG12 H 2.453 -25.592 -6.717 1.00 . A A . 49 ILE HG12 1 1
18 34137 1 1 49 ILE HG13 H 1.955 -25.745 -8.392 1.00 . A A . 49 ILE HG13 1 1
18 34138 1 1 49 ILE HG21 H 0.184 -23.652 -5.826 1.00 . A A . 49 ILE HG21 1 1
18 34139 1 1 49 ILE HG22 H 0.643 -25.077 -4.898 1.00 . A A . 49 ILE HG22 1 1
18 34140 1 1 49 ILE HG23 H -1.030 -24.864 -5.415 1.00 . A A . 49 ILE HG23 1 1
18 34141 1 1 49 ILE N N 0.159 -27.662 -8.221 1.00 . A A . 49 ILE N 1 1
18 34142 1 1 49 ILE O O -1.507 -27.579 -5.126 1.00 . A A . 49 ILE O 1 1
18 34143 1 1 50 ARG C C -4.078 -28.556 -6.334 1.00 . A A . 50 ARG C 1 1
18 34144 1 1 50 ARG CA C -3.759 -27.158 -6.844 1.00 . A A . 50 ARG CA 1 1
18 34145 1 1 50 ARG CB C -4.591 -26.865 -8.107 1.00 . A A . 50 ARG CB 1 1
18 34146 1 1 50 ARG CD C -6.870 -26.511 -9.176 1.00 . A A . 50 ARG CD 1 1
18 34147 1 1 50 ARG CG C -6.110 -26.869 -7.897 1.00 . A A . 50 ARG CG 1 1
18 34148 1 1 50 ARG CZ C -9.159 -25.466 -9.258 1.00 . A A . 50 ARG CZ 1 1
18 34149 1 1 50 ARG H H -2.106 -26.810 -8.102 1.00 . A A . 50 ARG H 1 1
18 34150 1 1 50 ARG HA H -3.995 -26.419 -6.081 1.00 . A A . 50 ARG HA 1 1
18 34151 1 1 50 ARG HB2 H -4.306 -25.893 -8.483 1.00 . A A . 50 ARG HB2 1 1
18 34152 1 1 50 ARG HB3 H -4.347 -27.608 -8.864 1.00 . A A . 50 ARG HB3 1 1
18 34153 1 1 50 ARG HD2 H -6.524 -25.549 -9.528 1.00 . A A . 50 ARG HD2 1 1
18 34154 1 1 50 ARG HD3 H -6.654 -27.259 -9.931 1.00 . A A . 50 ARG HD3 1 1
18 34155 1 1 50 ARG HE H -8.722 -27.278 -8.541 1.00 . A A . 50 ARG HE 1 1
18 34156 1 1 50 ARG HG2 H -6.424 -27.855 -7.570 1.00 . A A . 50 ARG HG2 1 1
18 34157 1 1 50 ARG HG3 H -6.358 -26.146 -7.127 1.00 . A A . 50 ARG HG3 1 1
18 34158 1 1 50 ARG HH11 H -7.734 -24.221 -9.991 1.00 . A A . 50 ARG HH11 1 1
18 34159 1 1 50 ARG HH12 H -9.349 -23.591 -10.013 1.00 . A A . 50 ARG HH12 1 1
18 34160 1 1 50 ARG HH21 H -10.802 -26.451 -8.609 1.00 . A A . 50 ARG HH21 1 1
18 34161 1 1 50 ARG HH22 H -11.087 -24.861 -9.246 1.00 . A A . 50 ARG HH22 1 1
18 34162 1 1 50 ARG N N -2.344 -27.043 -7.179 1.00 . A A . 50 ARG N 1 1
18 34163 1 1 50 ARG NE N -8.327 -26.478 -8.953 1.00 . A A . 50 ARG NE 1 1
18 34164 1 1 50 ARG NH1 N -8.708 -24.339 -9.802 1.00 . A A . 50 ARG NH1 1 1
18 34165 1 1 50 ARG NH2 N -10.451 -25.604 -9.021 1.00 . A A . 50 ARG NH2 1 1
18 34166 1 1 50 ARG O O -4.562 -28.712 -5.217 1.00 . A A . 50 ARG O 1 1
18 34167 1 1 51 VAL C C -3.277 -31.515 -5.663 1.00 . A A . 51 VAL C 1 1
18 34168 1 1 51 VAL CA C -4.038 -30.972 -6.882 1.00 . A A . 51 VAL CA 1 1
18 34169 1 1 51 VAL CB C -3.790 -31.902 -8.123 1.00 . A A . 51 VAL CB 1 1
18 34170 1 1 51 VAL CG1 C -4.695 -31.493 -9.311 1.00 . A A . 51 VAL CG1 1 1
18 34171 1 1 51 VAL CG2 C -2.305 -31.928 -8.545 1.00 . A A . 51 VAL CG2 1 1
18 34172 1 1 51 VAL H H -3.288 -29.327 -8.010 1.00 . A A . 51 VAL H 1 1
18 34173 1 1 51 VAL HA H -5.102 -31.020 -6.655 1.00 . A A . 51 VAL HA 1 1
18 34174 1 1 51 VAL HB H -4.063 -32.914 -7.827 1.00 . A A . 51 VAL HB 1 1
18 34175 1 1 51 VAL HG11 H -4.460 -30.481 -9.620 1.00 . A A . 51 VAL HG11 1 1
18 34176 1 1 51 VAL HG12 H -5.738 -31.539 -9.014 1.00 . A A . 51 VAL HG12 1 1
18 34177 1 1 51 VAL HG13 H -4.539 -32.167 -10.144 1.00 . A A . 51 VAL HG13 1 1
18 34178 1 1 51 VAL HG21 H -1.694 -32.288 -7.725 1.00 . A A . 51 VAL HG21 1 1
18 34179 1 1 51 VAL HG22 H -1.982 -30.930 -8.813 1.00 . A A . 51 VAL HG22 1 1
18 34180 1 1 51 VAL HG23 H -2.177 -32.583 -9.399 1.00 . A A . 51 VAL HG23 1 1
18 34181 1 1 51 VAL N N -3.734 -29.558 -7.162 1.00 . A A . 51 VAL N 1 1
18 34182 1 1 51 VAL O O -3.818 -32.332 -4.920 1.00 . A A . 51 VAL O 1 1
18 34183 1 1 52 ARG C C -1.772 -30.914 -2.990 1.00 . A A . 52 ARG C 1 1
18 34184 1 1 52 ARG CA C -1.214 -31.483 -4.312 1.00 . A A . 52 ARG CA 1 1
18 34185 1 1 52 ARG CB C 0.265 -31.066 -4.517 1.00 . A A . 52 ARG CB 1 1
18 34186 1 1 52 ARG CD C 1.255 -33.139 -3.367 1.00 . A A . 52 ARG CD 1 1
18 34187 1 1 52 ARG CG C 1.236 -31.594 -3.429 1.00 . A A . 52 ARG CG 1 1
18 34188 1 1 52 ARG CZ C 1.904 -34.877 -1.682 1.00 . A A . 52 ARG CZ 1 1
18 34189 1 1 52 ARG H H -1.667 -30.386 -6.079 1.00 . A A . 52 ARG H 1 1
18 34190 1 1 52 ARG HA H -1.269 -32.569 -4.269 1.00 . A A . 52 ARG HA 1 1
18 34191 1 1 52 ARG HB2 H 0.600 -31.440 -5.482 1.00 . A A . 52 ARG HB2 1 1
18 34192 1 1 52 ARG HB3 H 0.316 -29.991 -4.537 1.00 . A A . 52 ARG HB3 1 1
18 34193 1 1 52 ARG HD2 H 0.234 -33.495 -3.270 1.00 . A A . 52 ARG HD2 1 1
18 34194 1 1 52 ARG HD3 H 1.674 -33.518 -4.293 1.00 . A A . 52 ARG HD3 1 1
18 34195 1 1 52 ARG HE H 2.734 -33.057 -1.863 1.00 . A A . 52 ARG HE 1 1
18 34196 1 1 52 ARG HG2 H 2.238 -31.240 -3.649 1.00 . A A . 52 ARG HG2 1 1
18 34197 1 1 52 ARG HG3 H 0.928 -31.206 -2.464 1.00 . A A . 52 ARG HG3 1 1
18 34198 1 1 52 ARG HH11 H 0.433 -35.501 -2.938 1.00 . A A . 52 ARG HH11 1 1
18 34199 1 1 52 ARG HH12 H 0.912 -36.650 -1.733 1.00 . A A . 52 ARG HH12 1 1
18 34200 1 1 52 ARG HH21 H 3.347 -34.585 -0.296 1.00 . A A . 52 ARG HH21 1 1
18 34201 1 1 52 ARG HH22 H 2.557 -36.127 -0.229 1.00 . A A . 52 ARG HH22 1 1
18 34202 1 1 52 ARG N N -2.038 -31.043 -5.450 1.00 . A A . 52 ARG N 1 1
18 34203 1 1 52 ARG NE N 2.049 -33.656 -2.235 1.00 . A A . 52 ARG NE 1 1
18 34204 1 1 52 ARG NH1 N 1.008 -35.743 -2.154 1.00 . A A . 52 ARG NH1 1 1
18 34205 1 1 52 ARG NH2 N 2.661 -35.224 -0.653 1.00 . A A . 52 ARG NH2 1 1
18 34206 1 1 52 ARG O O -1.682 -31.553 -1.933 1.00 . A A . 52 ARG O 1 1
18 34207 1 1 53 HIS C C -4.417 -29.763 -1.708 1.00 . A A . 53 HIS C 1 1
18 34208 1 1 53 HIS CA C -3.052 -29.095 -1.915 1.00 . A A . 53 HIS CA 1 1
18 34209 1 1 53 HIS CB C -3.192 -27.566 -2.084 1.00 . A A . 53 HIS CB 1 1
18 34210 1 1 53 HIS CD2 C -1.063 -26.814 -0.784 1.00 . A A . 53 HIS CD2 1 1
18 34211 1 1 53 HIS CE1 C -0.281 -25.376 -2.238 1.00 . A A . 53 HIS CE1 1 1
18 34212 1 1 53 HIS CG C -1.905 -26.816 -1.852 1.00 . A A . 53 HIS CG 1 1
18 34213 1 1 53 HIS H H -2.309 -29.211 -3.910 1.00 . A A . 53 HIS H 1 1
18 34214 1 1 53 HIS HA H -2.448 -29.290 -1.029 1.00 . A A . 53 HIS HA 1 1
18 34215 1 1 53 HIS HB2 H -3.530 -27.348 -3.088 1.00 . A A . 53 HIS HB2 1 1
18 34216 1 1 53 HIS HB3 H -3.925 -27.183 -1.377 1.00 . A A . 53 HIS HB3 1 1
18 34217 1 1 53 HIS HD1 H -1.755 -25.686 -3.626 1.00 . A A . 53 HIS HD1 1 1
18 34218 1 1 53 HIS HD2 H -1.163 -27.411 0.114 1.00 . A A . 53 HIS HD2 1 1
18 34219 1 1 53 HIS HE1 H 0.340 -24.629 -2.717 1.00 . A A . 53 HIS HE1 1 1
18 34220 1 1 53 HIS HE2 H 0.717 -25.735 -0.483 1.00 . A A . 53 HIS HE2 1 1
18 34221 1 1 53 HIS N N -2.349 -29.703 -3.061 1.00 . A A . 53 HIS N 1 1
18 34222 1 1 53 HIS ND1 N -1.381 -25.904 -2.745 1.00 . A A . 53 HIS ND1 1 1
18 34223 1 1 53 HIS NE2 N -0.068 -25.910 -1.053 1.00 . A A . 53 HIS NE2 1 1
18 34224 1 1 53 HIS O O -4.842 -29.924 -0.578 1.00 . A A . 53 HIS O 1 1
18 34225 1 1 54 ILE C C -6.135 -32.246 -1.924 1.00 . A A . 54 ILE C 1 1
18 34226 1 1 54 ILE CA C -6.321 -30.959 -2.773 1.00 . A A . 54 ILE CA 1 1
18 34227 1 1 54 ILE CB C -6.801 -31.285 -4.252 1.00 . A A . 54 ILE CB 1 1
18 34228 1 1 54 ILE CD1 C -7.745 -30.179 -6.415 1.00 . A A . 54 ILE CD1 1 1
18 34229 1 1 54 ILE CG1 C -7.458 -30.033 -4.927 1.00 . A A . 54 ILE CG1 1 1
18 34230 1 1 54 ILE CG2 C -7.729 -32.509 -4.328 1.00 . A A . 54 ILE CG2 1 1
18 34231 1 1 54 ILE H H -4.680 -29.978 -3.681 1.00 . A A . 54 ILE H 1 1
18 34232 1 1 54 ILE HA H -7.079 -30.337 -2.297 1.00 . A A . 54 ILE HA 1 1
18 34233 1 1 54 ILE HB H -5.910 -31.538 -4.820 1.00 . A A . 54 ILE HB 1 1
18 34234 1 1 54 ILE HD11 H -8.404 -31.019 -6.583 1.00 . A A . 54 ILE HD11 1 1
18 34235 1 1 54 ILE HD12 H -6.816 -30.336 -6.947 1.00 . A A . 54 ILE HD12 1 1
18 34236 1 1 54 ILE HD13 H -8.213 -29.275 -6.779 1.00 . A A . 54 ILE HD13 1 1
18 34237 1 1 54 ILE HG12 H -8.399 -29.819 -4.440 1.00 . A A . 54 ILE HG12 1 1
18 34238 1 1 54 ILE HG13 H -6.802 -29.178 -4.807 1.00 . A A . 54 ILE HG13 1 1
18 34239 1 1 54 ILE HG21 H -8.607 -32.340 -3.719 1.00 . A A . 54 ILE HG21 1 1
18 34240 1 1 54 ILE HG22 H -7.203 -33.389 -3.965 1.00 . A A . 54 ILE HG22 1 1
18 34241 1 1 54 ILE HG23 H -8.031 -32.680 -5.354 1.00 . A A . 54 ILE HG23 1 1
18 34242 1 1 54 ILE N N -5.065 -30.184 -2.807 1.00 . A A . 54 ILE N 1 1
18 34243 1 1 54 ILE O O -7.017 -32.599 -1.136 1.00 . A A . 54 ILE O 1 1
18 34244 1 1 55 GLU C C -4.566 -33.742 0.248 1.00 . A A . 55 GLU C 1 1
18 34245 1 1 55 GLU CA C -4.569 -34.074 -1.257 1.00 . A A . 55 GLU CA 1 1
18 34246 1 1 55 GLU CB C -3.165 -34.588 -1.676 1.00 . A A . 55 GLU CB 1 1
18 34247 1 1 55 GLU CD C -4.045 -35.813 -3.757 1.00 . A A . 55 GLU CD 1 1
18 34248 1 1 55 GLU CG C -3.001 -34.843 -3.184 1.00 . A A . 55 GLU CG 1 1
18 34249 1 1 55 GLU H H -4.325 -32.574 -2.751 1.00 . A A . 55 GLU H 1 1
18 34250 1 1 55 GLU HA H -5.301 -34.858 -1.446 1.00 . A A . 55 GLU HA 1 1
18 34251 1 1 55 GLU HB2 H -2.422 -33.848 -1.382 1.00 . A A . 55 GLU HB2 1 1
18 34252 1 1 55 GLU HB3 H -2.954 -35.516 -1.148 1.00 . A A . 55 GLU HB3 1 1
18 34253 1 1 55 GLU HG2 H -3.071 -33.889 -3.698 1.00 . A A . 55 GLU HG2 1 1
18 34254 1 1 55 GLU HG3 H -2.021 -35.248 -3.362 1.00 . A A . 55 GLU HG3 1 1
18 34255 1 1 55 GLU N N -4.953 -32.893 -2.063 1.00 . A A . 55 GLU N 1 1
18 34256 1 1 55 GLU O O -5.120 -34.483 1.065 1.00 . A A . 55 GLU O 1 1
18 34257 1 1 55 GLU OE1 O -4.032 -37.010 -3.371 1.00 . A A . 55 GLU OE1 1 1
18 34258 1 1 55 GLU OE2 O -4.880 -35.392 -4.587 1.00 . A A . 55 GLU OE2 1 1
18 34259 1 1 56 ARG C C -5.258 -31.730 2.514 1.00 . A A . 56 ARG C 1 1
18 34260 1 1 56 ARG CA C -3.852 -32.112 1.975 1.00 . A A . 56 ARG CA 1 1
18 34261 1 1 56 ARG CB C -2.848 -30.919 2.016 1.00 . A A . 56 ARG CB 1 1
18 34262 1 1 56 ARG CD C -2.107 -31.288 4.477 1.00 . A A . 56 ARG CD 1 1
18 34263 1 1 56 ARG CG C -2.587 -30.284 3.404 1.00 . A A . 56 ARG CG 1 1
18 34264 1 1 56 ARG CZ C 0.348 -31.834 4.486 1.00 . A A . 56 ARG CZ 1 1
18 34265 1 1 56 ARG H H -3.539 -32.070 -0.126 1.00 . A A . 56 ARG H 1 1
18 34266 1 1 56 ARG HA H -3.455 -32.921 2.585 1.00 . A A . 56 ARG HA 1 1
18 34267 1 1 56 ARG HB2 H -1.894 -31.263 1.629 1.00 . A A . 56 ARG HB2 1 1
18 34268 1 1 56 ARG HB3 H -3.213 -30.139 1.352 1.00 . A A . 56 ARG HB3 1 1
18 34269 1 1 56 ARG HD2 H -1.887 -30.744 5.389 1.00 . A A . 56 ARG HD2 1 1
18 34270 1 1 56 ARG HD3 H -2.907 -31.991 4.681 1.00 . A A . 56 ARG HD3 1 1
18 34271 1 1 56 ARG HE H -1.069 -32.806 3.448 1.00 . A A . 56 ARG HE 1 1
18 34272 1 1 56 ARG HG2 H -1.833 -29.513 3.296 1.00 . A A . 56 ARG HG2 1 1
18 34273 1 1 56 ARG HG3 H -3.507 -29.821 3.748 1.00 . A A . 56 ARG HG3 1 1
18 34274 1 1 56 ARG HH11 H -0.082 -30.204 5.622 1.00 . A A . 56 ARG HH11 1 1
18 34275 1 1 56 ARG HH12 H 1.587 -30.670 5.589 1.00 . A A . 56 ARG HH12 1 1
18 34276 1 1 56 ARG HH21 H 1.138 -33.386 3.457 1.00 . A A . 56 ARG HH21 1 1
18 34277 1 1 56 ARG HH22 H 2.269 -32.464 4.389 1.00 . A A . 56 ARG HH22 1 1
18 34278 1 1 56 ARG N N -3.946 -32.605 0.587 1.00 . A A . 56 ARG N 1 1
18 34279 1 1 56 ARG NE N -0.911 -32.052 4.062 1.00 . A A . 56 ARG NE 1 1
18 34280 1 1 56 ARG NH1 N 0.638 -30.824 5.299 1.00 . A A . 56 ARG NH1 1 1
18 34281 1 1 56 ARG NH2 N 1.328 -32.624 4.075 1.00 . A A . 56 ARG NH2 1 1
18 34282 1 1 56 ARG O O -5.535 -31.874 3.708 1.00 . A A . 56 ARG O 1 1
18 34283 1 1 57 PHE C C -8.472 -32.144 2.025 1.00 . A A . 57 PHE C 1 1
18 34284 1 1 57 PHE CA C -7.538 -30.903 1.917 1.00 . A A . 57 PHE CA 1 1
18 34285 1 1 57 PHE CB C -8.080 -29.894 0.850 1.00 . A A . 57 PHE CB 1 1
18 34286 1 1 57 PHE CD1 C -6.222 -28.177 1.328 1.00 . A A . 57 PHE CD1 1 1
18 34287 1 1 57 PHE CD2 C -8.313 -27.378 0.513 1.00 . A A . 57 PHE CD2 1 1
18 34288 1 1 57 PHE CE1 C -5.740 -26.883 1.354 1.00 . A A . 57 PHE CE1 1 1
18 34289 1 1 57 PHE CE2 C -7.826 -26.081 0.539 1.00 . A A . 57 PHE CE2 1 1
18 34290 1 1 57 PHE CG C -7.523 -28.455 0.907 1.00 . A A . 57 PHE CG 1 1
18 34291 1 1 57 PHE CZ C -6.544 -25.835 0.957 1.00 . A A . 57 PHE CZ 1 1
18 34292 1 1 57 PHE H H -5.850 -31.231 0.668 1.00 . A A . 57 PHE H 1 1
18 34293 1 1 57 PHE HA H -7.532 -30.407 2.884 1.00 . A A . 57 PHE HA 1 1
18 34294 1 1 57 PHE HB2 H -7.852 -30.280 -0.135 1.00 . A A . 57 PHE HB2 1 1
18 34295 1 1 57 PHE HB3 H -9.160 -29.829 0.948 1.00 . A A . 57 PHE HB3 1 1
18 34296 1 1 57 PHE HD1 H -5.580 -28.993 1.641 1.00 . A A . 57 PHE HD1 1 1
18 34297 1 1 57 PHE HD2 H -9.328 -27.557 0.181 1.00 . A A . 57 PHE HD2 1 1
18 34298 1 1 57 PHE HE1 H -4.729 -26.691 1.687 1.00 . A A . 57 PHE HE1 1 1
18 34299 1 1 57 PHE HE2 H -8.459 -25.259 0.227 1.00 . A A . 57 PHE HE2 1 1
18 34300 1 1 57 PHE HZ H -6.168 -24.822 0.974 1.00 . A A . 57 PHE HZ 1 1
18 34301 1 1 57 PHE N N -6.143 -31.294 1.599 1.00 . A A . 57 PHE N 1 1
18 34302 1 1 57 PHE O O -9.620 -32.009 2.462 1.00 . A A . 57 PHE O 1 1
18 34303 1 1 58 LYS C C -8.632 -35.036 3.324 1.00 . A A . 58 LYS C 1 1
18 34304 1 1 58 LYS CA C -8.698 -34.627 1.844 1.00 . A A . 58 LYS CA 1 1
18 34305 1 1 58 LYS CB C -8.103 -35.773 0.977 1.00 . A A . 58 LYS CB 1 1
18 34306 1 1 58 LYS CD C -9.607 -35.287 -1.043 1.00 . A A . 58 LYS CD 1 1
18 34307 1 1 58 LYS CE C -9.630 -34.818 -2.496 1.00 . A A . 58 LYS CE 1 1
18 34308 1 1 58 LYS CG C -8.165 -35.527 -0.536 1.00 . A A . 58 LYS CG 1 1
18 34309 1 1 58 LYS H H -7.150 -33.360 1.096 1.00 . A A . 58 LYS H 1 1
18 34310 1 1 58 LYS HA H -9.739 -34.489 1.569 1.00 . A A . 58 LYS HA 1 1
18 34311 1 1 58 LYS HB2 H -7.061 -35.908 1.251 1.00 . A A . 58 LYS HB2 1 1
18 34312 1 1 58 LYS HB3 H -8.639 -36.694 1.195 1.00 . A A . 58 LYS HB3 1 1
18 34313 1 1 58 LYS HD2 H -10.167 -36.212 -0.967 1.00 . A A . 58 LYS HD2 1 1
18 34314 1 1 58 LYS HD3 H -10.084 -34.531 -0.426 1.00 . A A . 58 LYS HD3 1 1
18 34315 1 1 58 LYS HE2 H -9.128 -33.861 -2.559 1.00 . A A . 58 LYS HE2 1 1
18 34316 1 1 58 LYS HE3 H -9.097 -35.535 -3.104 1.00 . A A . 58 LYS HE3 1 1
18 34317 1 1 58 LYS HG2 H -7.557 -34.658 -0.772 1.00 . A A . 58 LYS HG2 1 1
18 34318 1 1 58 LYS HG3 H -7.751 -36.392 -1.047 1.00 . A A . 58 LYS HG3 1 1
18 34319 1 1 58 LYS HZ1 H -10.970 -34.247 -3.984 1.00 . A A . 58 LYS HZ1 1 1
18 34320 1 1 58 LYS HZ2 H -11.559 -34.031 -2.412 1.00 . A A . 58 LYS HZ2 1 1
18 34321 1 1 58 LYS HZ3 H -11.475 -35.582 -3.080 1.00 . A A . 58 LYS HZ3 1 1
18 34322 1 1 58 LYS N N -7.988 -33.341 1.604 1.00 . A A . 58 LYS N 1 1
18 34323 1 1 58 LYS NZ N -11.002 -34.659 -3.028 1.00 . A A . 58 LYS NZ 1 1
18 34324 1 1 58 LYS O O -9.451 -35.838 3.793 1.00 . A A . 58 LYS O 1 1
18 34325 1 1 59 GLU C C -8.303 -34.041 6.379 1.00 . A A . 59 GLU C 1 1
18 34326 1 1 59 GLU CA C -7.361 -34.841 5.440 1.00 . A A . 59 GLU CA 1 1
18 34327 1 1 59 GLU CB C -5.860 -34.578 5.738 1.00 . A A . 59 GLU CB 1 1
18 34328 1 1 59 GLU CD C -3.418 -35.171 5.076 1.00 . A A . 59 GLU CD 1 1
18 34329 1 1 59 GLU CG C -4.916 -35.402 4.822 1.00 . A A . 59 GLU CG 1 1
18 34330 1 1 59 GLU H H -7.047 -33.852 3.595 1.00 . A A . 59 GLU H 1 1
18 34331 1 1 59 GLU HA H -7.553 -35.905 5.570 1.00 . A A . 59 GLU HA 1 1
18 34332 1 1 59 GLU HB2 H -5.647 -33.523 5.594 1.00 . A A . 59 GLU HB2 1 1
18 34333 1 1 59 GLU HB3 H -5.653 -34.842 6.770 1.00 . A A . 59 GLU HB3 1 1
18 34334 1 1 59 GLU HG2 H -5.126 -36.457 4.970 1.00 . A A . 59 GLU HG2 1 1
18 34335 1 1 59 GLU HG3 H -5.141 -35.150 3.788 1.00 . A A . 59 GLU HG3 1 1
18 34336 1 1 59 GLU N N -7.631 -34.504 4.036 1.00 . A A . 59 GLU N 1 1
18 34337 1 1 59 GLU O O -8.244 -32.807 6.399 1.00 . A A . 59 GLU O 1 1
18 34338 1 1 59 GLU OE1 O -2.911 -35.637 6.117 1.00 . A A . 59 GLU OE1 1 1
18 34339 1 1 59 GLU OE2 O -2.734 -34.552 4.225 1.00 . A A . 59 GLU OE2 1 1
18 34340 1 1 60 PRO C C -9.665 -33.197 9.120 1.00 . A A . 60 PRO C 1 1
18 34341 1 1 60 PRO CA C -10.253 -34.075 7.989 1.00 . A A . 60 PRO CA 1 1
18 34342 1 1 60 PRO CB C -11.073 -35.268 8.563 1.00 . A A . 60 PRO CB 1 1
18 34343 1 1 60 PRO CD C -9.338 -36.226 7.231 1.00 . A A . 60 PRO CD 1 1
18 34344 1 1 60 PRO CG C -10.141 -36.440 8.491 1.00 . A A . 60 PRO CG 1 1
18 34345 1 1 60 PRO HA H -10.902 -33.459 7.373 1.00 . A A . 60 PRO HA 1 1
18 34346 1 1 60 PRO HB2 H -11.380 -35.067 9.585 1.00 . A A . 60 PRO HB2 1 1
18 34347 1 1 60 PRO HB3 H -11.958 -35.430 7.953 1.00 . A A . 60 PRO HB3 1 1
18 34348 1 1 60 PRO HD2 H -8.364 -36.694 7.315 1.00 . A A . 60 PRO HD2 1 1
18 34349 1 1 60 PRO HD3 H -9.867 -36.616 6.366 1.00 . A A . 60 PRO HD3 1 1
18 34350 1 1 60 PRO HG2 H -9.492 -36.457 9.365 1.00 . A A . 60 PRO HG2 1 1
18 34351 1 1 60 PRO HG3 H -10.702 -37.366 8.430 1.00 . A A . 60 PRO HG3 1 1
18 34352 1 1 60 PRO N N -9.219 -34.739 7.145 1.00 . A A . 60 PRO N 1 1
18 34353 1 1 60 PRO O O -10.265 -32.186 9.501 1.00 . A A . 60 PRO O 1 1
18 34354 1 1 61 ASP C C -6.955 -31.700 10.308 1.00 . A A . 61 ASP C 1 1
18 34355 1 1 61 ASP CA C -7.818 -32.896 10.756 1.00 . A A . 61 ASP CA 1 1
18 34356 1 1 61 ASP CB C -6.960 -33.905 11.568 1.00 . A A . 61 ASP CB 1 1
18 34357 1 1 61 ASP CG C -7.812 -34.960 12.295 1.00 . A A . 61 ASP CG 1 1
18 34358 1 1 61 ASP H H -8.022 -34.344 9.208 1.00 . A A . 61 ASP H 1 1
18 34359 1 1 61 ASP HA H -8.595 -32.513 11.410 1.00 . A A . 61 ASP HA 1 1
18 34360 1 1 61 ASP HB2 H -6.277 -34.413 10.895 1.00 . A A . 61 ASP HB2 1 1
18 34361 1 1 61 ASP HB3 H -6.373 -33.363 12.308 1.00 . A A . 61 ASP HB3 1 1
18 34362 1 1 61 ASP N N -8.478 -33.578 9.619 1.00 . A A . 61 ASP N 1 1
18 34363 1 1 61 ASP O O -6.293 -31.077 11.145 1.00 . A A . 61 ASP O 1 1
18 34364 1 1 61 ASP OD1 O -8.115 -36.020 11.700 1.00 . A A . 61 ASP OD1 1 1
18 34365 1 1 61 ASP OD2 O -8.192 -34.726 13.468 1.00 . A A . 61 ASP OD2 1 1
18 34366 1 1 62 LEU C C -6.897 -28.899 8.990 1.00 . A A . 62 LEU C 1 1
18 34367 1 1 62 LEU CA C -6.251 -30.203 8.478 1.00 . A A . 62 LEU CA 1 1
18 34368 1 1 62 LEU CB C -6.229 -30.171 6.925 1.00 . A A . 62 LEU CB 1 1
18 34369 1 1 62 LEU CD1 C -4.073 -28.812 6.616 1.00 . A A . 62 LEU CD1 1 1
18 34370 1 1 62 LEU CD2 C -5.870 -28.769 4.794 1.00 . A A . 62 LEU CD2 1 1
18 34371 1 1 62 LEU CG C -5.582 -28.885 6.305 1.00 . A A . 62 LEU CG 1 1
18 34372 1 1 62 LEU H H -7.459 -31.944 8.372 1.00 . A A . 62 LEU H 1 1
18 34373 1 1 62 LEU HA H -5.226 -30.254 8.836 1.00 . A A . 62 LEU HA 1 1
18 34374 1 1 62 LEU HB2 H -5.686 -31.044 6.570 1.00 . A A . 62 LEU HB2 1 1
18 34375 1 1 62 LEU HB3 H -7.251 -30.245 6.570 1.00 . A A . 62 LEU HB3 1 1
18 34376 1 1 62 LEU HD11 H -3.658 -27.908 6.196 1.00 . A A . 62 LEU HD11 1 1
18 34377 1 1 62 LEU HD12 H -3.565 -29.668 6.190 1.00 . A A . 62 LEU HD12 1 1
18 34378 1 1 62 LEU HD13 H -3.922 -28.807 7.689 1.00 . A A . 62 LEU HD13 1 1
18 34379 1 1 62 LEU HD21 H -5.431 -29.609 4.271 1.00 . A A . 62 LEU HD21 1 1
18 34380 1 1 62 LEU HD22 H -5.450 -27.849 4.411 1.00 . A A . 62 LEU HD22 1 1
18 34381 1 1 62 LEU HD23 H -6.940 -28.765 4.628 1.00 . A A . 62 LEU HD23 1 1
18 34382 1 1 62 LEU HG H -6.034 -28.017 6.776 1.00 . A A . 62 LEU HG 1 1
18 34383 1 1 62 LEU N N -6.964 -31.377 8.997 1.00 . A A . 62 LEU N 1 1
18 34384 1 1 62 LEU O O -8.071 -28.619 8.704 1.00 . A A . 62 LEU O 1 1
18 34385 1 1 63 TYR C C -5.178 -25.932 10.284 1.00 . A A . 63 TYR C 1 1
18 34386 1 1 63 TYR CA C -6.467 -26.741 10.098 1.00 . A A . 63 TYR CA 1 1
18 34387 1 1 63 TYR CB C -7.339 -26.693 11.383 1.00 . A A . 63 TYR CB 1 1
18 34388 1 1 63 TYR CD1 C -8.948 -24.728 11.121 1.00 . A A . 63 TYR CD1 1 1
18 34389 1 1 63 TYR CD2 C -7.143 -24.481 12.671 1.00 . A A . 63 TYR CD2 1 1
18 34390 1 1 63 TYR CE1 C -9.375 -23.449 11.416 1.00 . A A . 63 TYR CE1 1 1
18 34391 1 1 63 TYR CE2 C -7.572 -23.204 12.971 1.00 . A A . 63 TYR CE2 1 1
18 34392 1 1 63 TYR CG C -7.822 -25.277 11.739 1.00 . A A . 63 TYR CG 1 1
18 34393 1 1 63 TYR CZ C -8.685 -22.692 12.339 1.00 . A A . 63 TYR CZ 1 1
18 34394 1 1 63 TYR H H -5.274 -28.491 10.085 1.00 . A A . 63 TYR H 1 1
18 34395 1 1 63 TYR HA H -7.033 -26.314 9.268 1.00 . A A . 63 TYR HA 1 1
18 34396 1 1 63 TYR HB2 H -8.213 -27.321 11.241 1.00 . A A . 63 TYR HB2 1 1
18 34397 1 1 63 TYR HB3 H -6.769 -27.080 12.222 1.00 . A A . 63 TYR HB3 1 1
18 34398 1 1 63 TYR HD1 H -9.494 -25.321 10.396 1.00 . A A . 63 TYR HD1 1 1
18 34399 1 1 63 TYR HD2 H -6.269 -24.883 13.168 1.00 . A A . 63 TYR HD2 1 1
18 34400 1 1 63 TYR HE1 H -10.252 -23.047 10.924 1.00 . A A . 63 TYR HE1 1 1
18 34401 1 1 63 TYR HE2 H -7.031 -22.607 13.695 1.00 . A A . 63 TYR HE2 1 1
18 34402 1 1 63 TYR HH H -8.343 -20.821 12.655 1.00 . A A . 63 TYR HH 1 1
18 34403 1 1 63 TYR N N -6.118 -28.119 9.744 1.00 . A A . 63 TYR N 1 1
18 34404 1 1 63 TYR O O -4.357 -26.261 11.143 1.00 . A A . 63 TYR O 1 1
18 34405 1 1 63 TYR OH O -9.108 -21.410 12.628 1.00 . A A . 63 TYR OH 1 1
18 34406 1 1 64 GLY C C -4.282 -22.761 10.441 1.00 . A A . 64 GLY C 1 1
18 34407 1 1 64 GLY CA C -3.889 -23.960 9.606 1.00 . A A . 64 GLY CA 1 1
18 34408 1 1 64 GLY H H -5.659 -24.737 8.753 1.00 . A A . 64 GLY H 1 1
18 34409 1 1 64 GLY HA2 H -3.037 -24.462 10.057 1.00 . A A . 64 GLY HA2 1 1
18 34410 1 1 64 GLY HA3 H -3.600 -23.616 8.622 1.00 . A A . 64 GLY HA3 1 1
18 34411 1 1 64 GLY N N -5.007 -24.884 9.464 1.00 . A A . 64 GLY N 1 1
18 34412 1 1 64 GLY O O -5.012 -21.883 9.961 1.00 . A A . 64 GLY O 1 1
18 34413 1 1 65 GLU C C -2.913 -20.609 12.438 1.00 . A A . 65 GLU C 1 1
18 34414 1 1 65 GLU CA C -4.062 -21.600 12.603 1.00 . A A . 65 GLU CA 1 1
18 34415 1 1 65 GLU CB C -4.137 -22.064 14.085 1.00 . A A . 65 GLU CB 1 1
18 34416 1 1 65 GLU CD C -4.167 -21.268 16.554 1.00 . A A . 65 GLU CD 1 1
18 34417 1 1 65 GLU CG C -4.465 -20.922 15.082 1.00 . A A . 65 GLU CG 1 1
18 34418 1 1 65 GLU H H -3.323 -23.508 12.039 1.00 . A A . 65 GLU H 1 1
18 34419 1 1 65 GLU HA H -5.000 -21.122 12.332 1.00 . A A . 65 GLU HA 1 1
18 34420 1 1 65 GLU HB2 H -4.907 -22.826 14.169 1.00 . A A . 65 GLU HB2 1 1
18 34421 1 1 65 GLU HB3 H -3.186 -22.506 14.362 1.00 . A A . 65 GLU HB3 1 1
18 34422 1 1 65 GLU HG2 H -3.889 -20.044 14.806 1.00 . A A . 65 GLU HG2 1 1
18 34423 1 1 65 GLU HG3 H -5.519 -20.678 14.992 1.00 . A A . 65 GLU HG3 1 1
18 34424 1 1 65 GLU N N -3.832 -22.736 11.703 1.00 . A A . 65 GLU N 1 1
18 34425 1 1 65 GLU O O -1.806 -20.901 12.874 1.00 . A A . 65 GLU O 1 1
18 34426 1 1 65 GLU OE1 O -4.954 -22.014 17.172 1.00 . A A . 65 GLU OE1 1 1
18 34427 1 1 65 GLU OE2 O -3.145 -20.785 17.101 1.00 . A A . 65 GLU OE2 1 1
18 34428 1 1 66 LEU C C -2.091 -17.583 12.911 1.00 . A A . 66 LEU C 1 1
18 34429 1 1 66 LEU CA C -2.145 -18.418 11.628 1.00 . A A . 66 LEU CA 1 1
18 34430 1 1 66 LEU CB C -2.427 -17.547 10.368 1.00 . A A . 66 LEU CB 1 1
18 34431 1 1 66 LEU CD1 C -1.266 -16.227 8.481 1.00 . A A . 66 LEU CD1 1 1
18 34432 1 1 66 LEU CD2 C -1.646 -15.099 10.708 1.00 . A A . 66 LEU CD2 1 1
18 34433 1 1 66 LEU CG C -1.353 -16.444 10.005 1.00 . A A . 66 LEU CG 1 1
18 34434 1 1 66 LEU H H -4.055 -19.327 11.399 1.00 . A A . 66 LEU H 1 1
18 34435 1 1 66 LEU HA H -1.183 -18.913 11.493 1.00 . A A . 66 LEU HA 1 1
18 34436 1 1 66 LEU HB2 H -2.517 -18.228 9.527 1.00 . A A . 66 LEU HB2 1 1
18 34437 1 1 66 LEU HB3 H -3.389 -17.063 10.499 1.00 . A A . 66 LEU HB3 1 1
18 34438 1 1 66 LEU HD11 H -0.906 -17.129 8.009 1.00 . A A . 66 LEU HD11 1 1
18 34439 1 1 66 LEU HD12 H -0.584 -15.415 8.261 1.00 . A A . 66 LEU HD12 1 1
18 34440 1 1 66 LEU HD13 H -2.251 -15.989 8.089 1.00 . A A . 66 LEU HD13 1 1
18 34441 1 1 66 LEU HD21 H -0.882 -14.380 10.442 1.00 . A A . 66 LEU HD21 1 1
18 34442 1 1 66 LEU HD22 H -1.641 -15.239 11.779 1.00 . A A . 66 LEU HD22 1 1
18 34443 1 1 66 LEU HD23 H -2.615 -14.727 10.398 1.00 . A A . 66 LEU HD23 1 1
18 34444 1 1 66 LEU HG H -0.378 -16.781 10.338 1.00 . A A . 66 LEU HG 1 1
18 34445 1 1 66 LEU N N -3.162 -19.469 11.781 1.00 . A A . 66 LEU N 1 1
18 34446 1 1 66 LEU O O -3.127 -17.122 13.407 1.00 . A A . 66 LEU O 1 1
18 34447 1 1 67 LEU C C 0.257 -15.383 14.358 1.00 . A A . 67 LEU C 1 1
18 34448 1 1 67 LEU CA C -0.619 -16.620 14.673 1.00 . A A . 67 LEU CA 1 1
18 34449 1 1 67 LEU CB C -0.040 -17.497 15.856 1.00 . A A . 67 LEU CB 1 1
18 34450 1 1 67 LEU CD1 C 0.246 -19.897 14.926 1.00 . A A . 67 LEU CD1 1 1
18 34451 1 1 67 LEU CD2 C 2.181 -18.272 14.770 1.00 . A A . 67 LEU CD2 1 1
18 34452 1 1 67 LEU CG C 0.944 -18.694 15.569 1.00 . A A . 67 LEU CG 1 1
18 34453 1 1 67 LEU H H -0.113 -17.852 13.009 1.00 . A A . 67 LEU H 1 1
18 34454 1 1 67 LEU HA H -1.581 -16.231 15.001 1.00 . A A . 67 LEU HA 1 1
18 34455 1 1 67 LEU HB2 H 0.467 -16.832 16.539 1.00 . A A . 67 LEU HB2 1 1
18 34456 1 1 67 LEU HB3 H -0.895 -17.908 16.391 1.00 . A A . 67 LEU HB3 1 1
18 34457 1 1 67 LEU HD11 H -0.573 -20.218 15.555 1.00 . A A . 67 LEU HD11 1 1
18 34458 1 1 67 LEU HD12 H 0.948 -20.712 14.817 1.00 . A A . 67 LEU HD12 1 1
18 34459 1 1 67 LEU HD13 H -0.140 -19.621 13.951 1.00 . A A . 67 LEU HD13 1 1
18 34460 1 1 67 LEU HD21 H 2.672 -17.453 15.273 1.00 . A A . 67 LEU HD21 1 1
18 34461 1 1 67 LEU HD22 H 1.891 -17.962 13.775 1.00 . A A . 67 LEU HD22 1 1
18 34462 1 1 67 LEU HD23 H 2.869 -19.107 14.698 1.00 . A A . 67 LEU HD23 1 1
18 34463 1 1 67 LEU HG H 1.306 -19.044 16.517 1.00 . A A . 67 LEU HG 1 1
18 34464 1 1 67 LEU N N -0.874 -17.418 13.453 1.00 . A A . 67 LEU N 1 1
18 34465 1 1 67 LEU O O 0.078 -14.312 14.950 1.00 . A A . 67 LEU O 1 1
18 34466 1 1 68 THR C C 2.115 -14.408 11.422 1.00 . A A . 68 THR C 1 1
18 34467 1 1 68 THR CA C 2.087 -14.451 12.964 1.00 . A A . 68 THR CA 1 1
18 34468 1 1 68 THR CB C 3.542 -14.665 13.521 1.00 . A A . 68 THR CB 1 1
18 34469 1 1 68 THR CG2 C 4.496 -13.504 13.164 1.00 . A A . 68 THR CG2 1 1
18 34470 1 1 68 THR H H 1.300 -16.426 13.010 1.00 . A A . 68 THR H 1 1
18 34471 1 1 68 THR HA H 1.706 -13.501 13.340 1.00 . A A . 68 THR HA 1 1
18 34472 1 1 68 THR HB H 3.941 -15.585 13.102 1.00 . A A . 68 THR HB 1 1
18 34473 1 1 68 THR HG1 H 2.632 -14.551 15.280 1.00 . A A . 68 THR HG1 1 1
18 34474 1 1 68 THR HG21 H 5.477 -13.701 13.578 1.00 . A A . 68 THR HG21 1 1
18 34475 1 1 68 THR HG22 H 4.116 -12.579 13.580 1.00 . A A . 68 THR HG22 1 1
18 34476 1 1 68 THR HG23 H 4.575 -13.405 12.089 1.00 . A A . 68 THR HG23 1 1
18 34477 1 1 68 THR N N 1.194 -15.538 13.415 1.00 . A A . 68 THR N 1 1
18 34478 1 1 68 THR O O 2.110 -15.445 10.777 1.00 . A A . 68 THR O 1 1
18 34479 1 1 68 THR OG1 O 3.498 -14.816 14.955 1.00 . A A . 68 THR OG1 1 1
18 34480 1 1 69 ARG C C 3.234 -11.713 9.276 1.00 . A A . 69 ARG C 1 1
18 34481 1 1 69 ARG CA C 2.374 -12.973 9.418 1.00 . A A . 69 ARG CA 1 1
18 34482 1 1 69 ARG CB C 1.063 -12.927 8.565 1.00 . A A . 69 ARG CB 1 1
18 34483 1 1 69 ARG CD C -0.168 -10.605 8.378 1.00 . A A . 69 ARG CD 1 1
18 34484 1 1 69 ARG CG C -0.085 -11.993 9.069 1.00 . A A . 69 ARG CG 1 1
18 34485 1 1 69 ARG CZ C 0.465 -8.713 9.900 1.00 . A A . 69 ARG CZ 1 1
18 34486 1 1 69 ARG H H 1.881 -12.418 11.404 1.00 . A A . 69 ARG H 1 1
18 34487 1 1 69 ARG HA H 2.975 -13.818 9.071 1.00 . A A . 69 ARG HA 1 1
18 34488 1 1 69 ARG HB2 H 1.318 -12.640 7.552 1.00 . A A . 69 ARG HB2 1 1
18 34489 1 1 69 ARG HB3 H 0.668 -13.941 8.527 1.00 . A A . 69 ARG HB3 1 1
18 34490 1 1 69 ARG HD2 H 0.060 -10.718 7.325 1.00 . A A . 69 ARG HD2 1 1
18 34491 1 1 69 ARG HD3 H -1.184 -10.225 8.475 1.00 . A A . 69 ARG HD3 1 1
18 34492 1 1 69 ARG HE H 1.701 -9.661 8.631 1.00 . A A . 69 ARG HE 1 1
18 34493 1 1 69 ARG HG2 H -1.032 -12.499 8.922 1.00 . A A . 69 ARG HG2 1 1
18 34494 1 1 69 ARG HG3 H 0.052 -11.835 10.136 1.00 . A A . 69 ARG HG3 1 1
18 34495 1 1 69 ARG HH11 H -1.514 -9.163 9.999 1.00 . A A . 69 ARG HH11 1 1
18 34496 1 1 69 ARG HH12 H -0.988 -7.887 11.047 1.00 . A A . 69 ARG HH12 1 1
18 34497 1 1 69 ARG HH21 H 2.359 -8.025 10.055 1.00 . A A . 69 ARG HH21 1 1
18 34498 1 1 69 ARG HH22 H 1.200 -7.256 11.093 1.00 . A A . 69 ARG HH22 1 1
18 34499 1 1 69 ARG N N 2.094 -13.197 10.847 1.00 . A A . 69 ARG N 1 1
18 34500 1 1 69 ARG NE N 0.771 -9.621 8.950 1.00 . A A . 69 ARG NE 1 1
18 34501 1 1 69 ARG NH1 N -0.779 -8.577 10.350 1.00 . A A . 69 ARG NH1 1 1
18 34502 1 1 69 ARG NH2 N 1.415 -7.932 10.384 1.00 . A A . 69 ARG NH2 1 1
18 34503 1 1 69 ARG O O 3.044 -10.738 10.012 1.00 . A A . 69 ARG O 1 1
18 34504 1 1 70 VAL C C 5.385 -10.491 6.623 1.00 . A A . 70 VAL C 1 1
18 34505 1 1 70 VAL CA C 5.201 -10.690 8.139 1.00 . A A . 70 VAL CA 1 1
18 34506 1 1 70 VAL CB C 6.602 -10.990 8.824 1.00 . A A . 70 VAL CB 1 1
18 34507 1 1 70 VAL CG1 C 6.479 -11.061 10.366 1.00 . A A . 70 VAL CG1 1 1
18 34508 1 1 70 VAL CG2 C 7.246 -12.284 8.273 1.00 . A A . 70 VAL CG2 1 1
18 34509 1 1 70 VAL H H 4.306 -12.580 7.829 1.00 . A A . 70 VAL H 1 1
18 34510 1 1 70 VAL HA H 4.793 -9.776 8.564 1.00 . A A . 70 VAL HA 1 1
18 34511 1 1 70 VAL HB H 7.271 -10.173 8.587 1.00 . A A . 70 VAL HB 1 1
18 34512 1 1 70 VAL HG11 H 7.452 -11.250 10.807 1.00 . A A . 70 VAL HG11 1 1
18 34513 1 1 70 VAL HG12 H 5.805 -11.865 10.636 1.00 . A A . 70 VAL HG12 1 1
18 34514 1 1 70 VAL HG13 H 6.089 -10.127 10.745 1.00 . A A . 70 VAL HG13 1 1
18 34515 1 1 70 VAL HG21 H 7.419 -12.182 7.205 1.00 . A A . 70 VAL HG21 1 1
18 34516 1 1 70 VAL HG22 H 6.585 -13.123 8.445 1.00 . A A . 70 VAL HG22 1 1
18 34517 1 1 70 VAL HG23 H 8.194 -12.469 8.768 1.00 . A A . 70 VAL HG23 1 1
18 34518 1 1 70 VAL N N 4.229 -11.773 8.375 1.00 . A A . 70 VAL N 1 1
18 34519 1 1 70 VAL O O 5.343 -11.463 5.865 1.00 . A A . 70 VAL O 1 1
18 34520 1 1 71 ILE C C 7.129 -8.184 4.525 1.00 . A A . 71 ILE C 1 1
18 34521 1 1 71 ILE CA C 5.782 -8.910 4.750 1.00 . A A . 71 ILE CA 1 1
18 34522 1 1 71 ILE CB C 4.576 -8.069 4.168 1.00 . A A . 71 ILE CB 1 1
18 34523 1 1 71 ILE CD1 C 3.626 -7.077 1.959 1.00 . A A . 71 ILE CD1 1 1
18 34524 1 1 71 ILE CG1 C 4.787 -7.766 2.644 1.00 . A A . 71 ILE CG1 1 1
18 34525 1 1 71 ILE CG2 C 4.334 -6.777 4.982 1.00 . A A . 71 ILE CG2 1 1
18 34526 1 1 71 ILE H H 5.626 -8.511 6.842 1.00 . A A . 71 ILE H 1 1
18 34527 1 1 71 ILE HA H 5.815 -9.853 4.197 1.00 . A A . 71 ILE HA 1 1
18 34528 1 1 71 ILE HB H 3.682 -8.680 4.272 1.00 . A A . 71 ILE HB 1 1
18 34529 1 1 71 ILE HD11 H 3.451 -6.114 2.417 1.00 . A A . 71 ILE HD11 1 1
18 34530 1 1 71 ILE HD12 H 2.737 -7.686 2.047 1.00 . A A . 71 ILE HD12 1 1
18 34531 1 1 71 ILE HD13 H 3.858 -6.938 0.912 1.00 . A A . 71 ILE HD13 1 1
18 34532 1 1 71 ILE HG12 H 5.654 -7.130 2.522 1.00 . A A . 71 ILE HG12 1 1
18 34533 1 1 71 ILE HG13 H 4.967 -8.699 2.118 1.00 . A A . 71 ILE HG13 1 1
18 34534 1 1 71 ILE HG21 H 4.146 -7.031 6.021 1.00 . A A . 71 ILE HG21 1 1
18 34535 1 1 71 ILE HG22 H 3.475 -6.243 4.592 1.00 . A A . 71 ILE HG22 1 1
18 34536 1 1 71 ILE HG23 H 5.206 -6.140 4.927 1.00 . A A . 71 ILE HG23 1 1
18 34537 1 1 71 ILE N N 5.590 -9.237 6.184 1.00 . A A . 71 ILE N 1 1
18 34538 1 1 71 ILE O O 7.560 -7.364 5.340 1.00 . A A . 71 ILE O 1 1
18 34539 1 1 72 VAL C C 9.014 -7.851 1.412 1.00 . A A . 72 VAL C 1 1
18 34540 1 1 72 VAL CA C 9.051 -7.954 2.960 1.00 . A A . 72 VAL CA 1 1
18 34541 1 1 72 VAL CB C 10.284 -8.799 3.490 1.00 . A A . 72 VAL CB 1 1
18 34542 1 1 72 VAL CG1 C 10.091 -10.327 3.262 1.00 . A A . 72 VAL CG1 1 1
18 34543 1 1 72 VAL CG2 C 11.631 -8.294 2.895 1.00 . A A . 72 VAL CG2 1 1
18 34544 1 1 72 VAL H H 7.376 -9.214 2.844 1.00 . A A . 72 VAL H 1 1
18 34545 1 1 72 VAL HA H 9.129 -6.945 3.368 1.00 . A A . 72 VAL HA 1 1
18 34546 1 1 72 VAL HB H 10.330 -8.647 4.568 1.00 . A A . 72 VAL HB 1 1
18 34547 1 1 72 VAL HG11 H 9.984 -10.528 2.204 1.00 . A A . 72 VAL HG11 1 1
18 34548 1 1 72 VAL HG12 H 9.201 -10.664 3.781 1.00 . A A . 72 VAL HG12 1 1
18 34549 1 1 72 VAL HG13 H 10.948 -10.871 3.647 1.00 . A A . 72 VAL HG13 1 1
18 34550 1 1 72 VAL HG21 H 11.765 -7.244 3.133 1.00 . A A . 72 VAL HG21 1 1
18 34551 1 1 72 VAL HG22 H 11.624 -8.417 1.821 1.00 . A A . 72 VAL HG22 1 1
18 34552 1 1 72 VAL HG23 H 12.454 -8.861 3.314 1.00 . A A . 72 VAL HG23 1 1
18 34553 1 1 72 VAL N N 7.782 -8.529 3.408 1.00 . A A . 72 VAL N 1 1
18 34554 1 1 72 VAL O O 9.200 -8.848 0.699 1.00 . A A . 72 VAL O 1 1
18 34555 1 1 73 GLY C C 7.487 -7.151 -1.225 1.00 . A A . 73 GLY C 1 1
18 34556 1 1 73 GLY CA C 8.603 -6.365 -0.522 1.00 . A A . 73 GLY CA 1 1
18 34557 1 1 73 GLY H H 8.492 -5.918 1.548 1.00 . A A . 73 GLY H 1 1
18 34558 1 1 73 GLY HA2 H 8.412 -5.306 -0.653 1.00 . A A . 73 GLY HA2 1 1
18 34559 1 1 73 GLY HA3 H 9.557 -6.600 -0.981 1.00 . A A . 73 GLY HA3 1 1
18 34560 1 1 73 GLY N N 8.685 -6.640 0.917 1.00 . A A . 73 GLY N 1 1
18 34561 1 1 73 GLY O O 6.313 -7.040 -0.848 1.00 . A A . 73 GLY O 1 1
18 34562 1 1 74 ASN C C 6.745 -10.209 -2.453 1.00 . A A . 74 ASN C 1 1
18 34563 1 1 74 ASN CA C 6.921 -8.787 -3.028 1.00 . A A . 74 ASN CA 1 1
18 34564 1 1 74 ASN CB C 7.382 -8.844 -4.519 1.00 . A A . 74 ASN CB 1 1
18 34565 1 1 74 ASN CG C 8.641 -9.684 -4.763 1.00 . A A . 74 ASN CG 1 1
18 34566 1 1 74 ASN H H 8.828 -8.048 -2.427 1.00 . A A . 74 ASN H 1 1
18 34567 1 1 74 ASN HA H 5.954 -8.294 -2.991 1.00 . A A . 74 ASN HA 1 1
18 34568 1 1 74 ASN HB2 H 6.581 -9.260 -5.120 1.00 . A A . 74 ASN HB2 1 1
18 34569 1 1 74 ASN HB3 H 7.574 -7.831 -4.862 1.00 . A A . 74 ASN HB3 1 1
18 34570 1 1 74 ASN HD21 H 7.541 -11.294 -5.176 1.00 . A A . 74 ASN HD21 1 1
18 34571 1 1 74 ASN HD22 H 9.255 -11.514 -5.257 1.00 . A A . 74 ASN HD22 1 1
18 34572 1 1 74 ASN N N 7.871 -7.978 -2.224 1.00 . A A . 74 ASN N 1 1
18 34573 1 1 74 ASN ND2 N 8.462 -10.959 -5.099 1.00 . A A . 74 ASN ND2 1 1
18 34574 1 1 74 ASN O O 6.160 -11.082 -3.102 1.00 . A A . 74 ASN O 1 1
18 34575 1 1 74 ASN OD1 O 9.754 -9.186 -4.667 1.00 . A A . 74 ASN OD1 1 1
18 34576 1 1 75 VAL C C 6.637 -11.598 0.878 1.00 . A A . 75 VAL C 1 1
18 34577 1 1 75 VAL CA C 7.248 -11.727 -0.542 1.00 . A A . 75 VAL CA 1 1
18 34578 1 1 75 VAL CB C 8.734 -12.272 -0.469 1.00 . A A . 75 VAL CB 1 1
18 34579 1 1 75 VAL CG1 C 8.859 -13.512 0.441 1.00 . A A . 75 VAL CG1 1 1
18 34580 1 1 75 VAL CG2 C 9.296 -12.587 -1.886 1.00 . A A . 75 VAL CG2 1 1
18 34581 1 1 75 VAL H H 7.548 -9.636 -0.722 1.00 . A A . 75 VAL H 1 1
18 34582 1 1 75 VAL HA H 6.646 -12.430 -1.115 1.00 . A A . 75 VAL HA 1 1
18 34583 1 1 75 VAL HB H 9.353 -11.487 -0.041 1.00 . A A . 75 VAL HB 1 1
18 34584 1 1 75 VAL HG11 H 8.211 -14.302 0.077 1.00 . A A . 75 VAL HG11 1 1
18 34585 1 1 75 VAL HG12 H 8.572 -13.258 1.455 1.00 . A A . 75 VAL HG12 1 1
18 34586 1 1 75 VAL HG13 H 9.882 -13.866 0.444 1.00 . A A . 75 VAL HG13 1 1
18 34587 1 1 75 VAL HG21 H 8.699 -13.361 -2.352 1.00 . A A . 75 VAL HG21 1 1
18 34588 1 1 75 VAL HG22 H 10.323 -12.926 -1.810 1.00 . A A . 75 VAL HG22 1 1
18 34589 1 1 75 VAL HG23 H 9.264 -11.694 -2.504 1.00 . A A . 75 VAL HG23 1 1
18 34590 1 1 75 VAL N N 7.219 -10.411 -1.218 1.00 . A A . 75 VAL N 1 1
18 34591 1 1 75 VAL O O 6.918 -10.631 1.580 1.00 . A A . 75 VAL O 1 1
18 34592 1 1 76 VAL C C 5.459 -13.992 3.278 1.00 . A A . 76 VAL C 1 1
18 34593 1 1 76 VAL CA C 5.168 -12.621 2.630 1.00 . A A . 76 VAL CA 1 1
18 34594 1 1 76 VAL CB C 3.599 -12.398 2.578 1.00 . A A . 76 VAL CB 1 1
18 34595 1 1 76 VAL CG1 C 2.937 -12.512 3.983 1.00 . A A . 76 VAL CG1 1 1
18 34596 1 1 76 VAL CG2 C 3.232 -11.044 1.921 1.00 . A A . 76 VAL CG2 1 1
18 34597 1 1 76 VAL H H 5.556 -13.277 0.638 1.00 . A A . 76 VAL H 1 1
18 34598 1 1 76 VAL HA H 5.606 -11.837 3.246 1.00 . A A . 76 VAL HA 1 1
18 34599 1 1 76 VAL HB H 3.176 -13.185 1.957 1.00 . A A . 76 VAL HB 1 1
18 34600 1 1 76 VAL HG11 H 3.374 -11.782 4.655 1.00 . A A . 76 VAL HG11 1 1
18 34601 1 1 76 VAL HG12 H 3.095 -13.505 4.387 1.00 . A A . 76 VAL HG12 1 1
18 34602 1 1 76 VAL HG13 H 1.874 -12.329 3.903 1.00 . A A . 76 VAL HG13 1 1
18 34603 1 1 76 VAL HG21 H 3.636 -10.231 2.507 1.00 . A A . 76 VAL HG21 1 1
18 34604 1 1 76 VAL HG22 H 2.156 -10.943 1.863 1.00 . A A . 76 VAL HG22 1 1
18 34605 1 1 76 VAL HG23 H 3.644 -10.998 0.918 1.00 . A A . 76 VAL HG23 1 1
18 34606 1 1 76 VAL N N 5.780 -12.564 1.275 1.00 . A A . 76 VAL N 1 1
18 34607 1 1 76 VAL O O 5.344 -15.020 2.611 1.00 . A A . 76 VAL O 1 1
18 34608 1 1 77 ILE C C 4.658 -15.277 6.269 1.00 . A A . 77 ILE C 1 1
18 34609 1 1 77 ILE CA C 5.914 -15.209 5.392 1.00 . A A . 77 ILE CA 1 1
18 34610 1 1 77 ILE CB C 7.214 -15.269 6.298 1.00 . A A . 77 ILE CB 1 1
18 34611 1 1 77 ILE CD1 C 9.653 -16.213 6.111 1.00 . A A . 77 ILE CD1 1 1
18 34612 1 1 77 ILE CG1 C 8.496 -15.506 5.420 1.00 . A A . 77 ILE CG1 1 1
18 34613 1 1 77 ILE CG2 C 7.086 -16.310 7.457 1.00 . A A . 77 ILE CG2 1 1
18 34614 1 1 77 ILE H H 6.075 -13.137 4.991 1.00 . A A . 77 ILE H 1 1
18 34615 1 1 77 ILE HA H 5.926 -16.075 4.726 1.00 . A A . 77 ILE HA 1 1
18 34616 1 1 77 ILE HB H 7.308 -14.299 6.769 1.00 . A A . 77 ILE HB 1 1
18 34617 1 1 77 ILE HD11 H 9.338 -17.214 6.395 1.00 . A A . 77 ILE HD11 1 1
18 34618 1 1 77 ILE HD12 H 9.949 -15.662 6.990 1.00 . A A . 77 ILE HD12 1 1
18 34619 1 1 77 ILE HD13 H 10.488 -16.282 5.431 1.00 . A A . 77 ILE HD13 1 1
18 34620 1 1 77 ILE HG12 H 8.235 -16.111 4.566 1.00 . A A . 77 ILE HG12 1 1
18 34621 1 1 77 ILE HG13 H 8.863 -14.550 5.062 1.00 . A A . 77 ILE HG13 1 1
18 34622 1 1 77 ILE HG21 H 6.228 -16.065 8.072 1.00 . A A . 77 ILE HG21 1 1
18 34623 1 1 77 ILE HG22 H 7.974 -16.277 8.075 1.00 . A A . 77 ILE HG22 1 1
18 34624 1 1 77 ILE HG23 H 6.966 -17.306 7.050 1.00 . A A . 77 ILE HG23 1 1
18 34625 1 1 77 ILE N N 5.845 -13.992 4.571 1.00 . A A . 77 ILE N 1 1
18 34626 1 1 77 ILE O O 4.489 -14.474 7.196 1.00 . A A . 77 ILE O 1 1
18 34627 1 1 78 ASP C C 3.081 -17.684 7.717 1.00 . A A . 78 ASP C 1 1
18 34628 1 1 78 ASP CA C 2.629 -16.578 6.768 1.00 . A A . 78 ASP CA 1 1
18 34629 1 1 78 ASP CB C 1.443 -17.048 5.886 1.00 . A A . 78 ASP CB 1 1
18 34630 1 1 78 ASP CG C 0.912 -15.912 5.001 1.00 . A A . 78 ASP CG 1 1
18 34631 1 1 78 ASP H H 3.875 -16.647 5.067 1.00 . A A . 78 ASP H 1 1
18 34632 1 1 78 ASP HA H 2.318 -15.710 7.349 1.00 . A A . 78 ASP HA 1 1
18 34633 1 1 78 ASP HB2 H 1.767 -17.870 5.252 1.00 . A A . 78 ASP HB2 1 1
18 34634 1 1 78 ASP HB3 H 0.632 -17.400 6.520 1.00 . A A . 78 ASP HB3 1 1
18 34635 1 1 78 ASP N N 3.768 -16.201 5.929 1.00 . A A . 78 ASP N 1 1
18 34636 1 1 78 ASP O O 3.354 -18.800 7.289 1.00 . A A . 78 ASP O 1 1
18 34637 1 1 78 ASP OD1 O 0.091 -15.103 5.495 1.00 . A A . 78 ASP OD1 1 1
18 34638 1 1 78 ASP OD2 O 1.346 -15.799 3.827 1.00 . A A . 78 ASP OD2 1 1
18 34639 1 1 79 HIS C C 2.354 -18.817 10.767 1.00 . A A . 79 HIS C 1 1
18 34640 1 1 79 HIS CA C 3.608 -18.312 10.041 1.00 . A A . 79 HIS CA 1 1
18 34641 1 1 79 HIS CB C 4.615 -17.680 11.038 1.00 . A A . 79 HIS CB 1 1
18 34642 1 1 79 HIS CD2 C 5.462 -18.233 13.448 1.00 . A A . 79 HIS CD2 1 1
18 34643 1 1 79 HIS CE1 C 5.183 -20.410 13.416 1.00 . A A . 79 HIS CE1 1 1
18 34644 1 1 79 HIS CG C 4.973 -18.558 12.226 1.00 . A A . 79 HIS CG 1 1
18 34645 1 1 79 HIS H H 3.000 -16.435 9.276 1.00 . A A . 79 HIS H 1 1
18 34646 1 1 79 HIS HA H 4.100 -19.155 9.546 1.00 . A A . 79 HIS HA 1 1
18 34647 1 1 79 HIS HB2 H 5.536 -17.457 10.514 1.00 . A A . 79 HIS HB2 1 1
18 34648 1 1 79 HIS HB3 H 4.199 -16.754 11.421 1.00 . A A . 79 HIS HB3 1 1
18 34649 1 1 79 HIS HD1 H 4.486 -20.488 11.504 1.00 . A A . 79 HIS HD1 1 1
18 34650 1 1 79 HIS HD2 H 5.719 -17.241 13.793 1.00 . A A . 79 HIS HD2 1 1
18 34651 1 1 79 HIS HE1 H 5.155 -21.451 13.716 1.00 . A A . 79 HIS HE1 1 1
18 34652 1 1 79 HIS HE2 H 5.854 -19.468 15.101 1.00 . A A . 79 HIS HE2 1 1
18 34653 1 1 79 HIS N N 3.202 -17.352 9.009 1.00 . A A . 79 HIS N 1 1
18 34654 1 1 79 HIS ND1 N 4.816 -19.937 12.245 1.00 . A A . 79 HIS ND1 1 1
18 34655 1 1 79 HIS NE2 N 5.574 -19.399 14.164 1.00 . A A . 79 HIS NE2 1 1
18 34656 1 1 79 HIS O O 1.687 -18.086 11.513 1.00 . A A . 79 HIS O 1 1
18 34657 1 1 80 GLU C C 1.411 -22.087 11.770 1.00 . A A . 80 GLU C 1 1
18 34658 1 1 80 GLU CA C 0.920 -20.810 11.069 1.00 . A A . 80 GLU CA 1 1
18 34659 1 1 80 GLU CB C -0.133 -21.138 9.935 1.00 . A A . 80 GLU CB 1 1
18 34660 1 1 80 GLU CD C 1.596 -22.103 8.251 1.00 . A A . 80 GLU CD 1 1
18 34661 1 1 80 GLU CG C 0.407 -21.144 8.483 1.00 . A A . 80 GLU CG 1 1
18 34662 1 1 80 GLU H H 2.667 -20.579 9.912 1.00 . A A . 80 GLU H 1 1
18 34663 1 1 80 GLU HA H 0.443 -20.184 11.820 1.00 . A A . 80 GLU HA 1 1
18 34664 1 1 80 GLU HB2 H -0.573 -22.112 10.127 1.00 . A A . 80 GLU HB2 1 1
18 34665 1 1 80 GLU HB3 H -0.931 -20.403 9.982 1.00 . A A . 80 GLU HB3 1 1
18 34666 1 1 80 GLU HG2 H -0.395 -21.425 7.811 1.00 . A A . 80 GLU HG2 1 1
18 34667 1 1 80 GLU HG3 H 0.717 -20.127 8.244 1.00 . A A . 80 GLU HG3 1 1
18 34668 1 1 80 GLU N N 2.065 -20.083 10.518 1.00 . A A . 80 GLU N 1 1
18 34669 1 1 80 GLU O O 2.576 -22.483 11.642 1.00 . A A . 80 GLU O 1 1
18 34670 1 1 80 GLU OE1 O 1.427 -23.328 8.419 1.00 . A A . 80 GLU OE1 1 1
18 34671 1 1 80 GLU OE2 O 2.702 -21.628 7.909 1.00 . A A . 80 GLU OE2 1 1
18 34672 1 1 81 THR C C -0.426 -24.906 12.499 1.00 . A A . 81 THR C 1 1
18 34673 1 1 81 THR CA C 0.681 -24.023 13.105 1.00 . A A . 81 THR CA 1 1
18 34674 1 1 81 THR CB C 0.603 -24.009 14.669 1.00 . A A . 81 THR CB 1 1
18 34675 1 1 81 THR CG2 C 0.958 -25.372 15.287 1.00 . A A . 81 THR CG2 1 1
18 34676 1 1 81 THR H H -0.275 -22.176 12.816 1.00 . A A . 81 THR H 1 1
18 34677 1 1 81 THR HA H 1.656 -24.414 12.810 1.00 . A A . 81 THR HA 1 1
18 34678 1 1 81 THR HB H -0.403 -23.731 14.974 1.00 . A A . 81 THR HB 1 1
18 34679 1 1 81 THR HG1 H 2.419 -23.340 15.045 1.00 . A A . 81 THR HG1 1 1
18 34680 1 1 81 THR HG21 H 1.973 -25.636 15.021 1.00 . A A . 81 THR HG21 1 1
18 34681 1 1 81 THR HG22 H 0.283 -26.130 14.914 1.00 . A A . 81 THR HG22 1 1
18 34682 1 1 81 THR HG23 H 0.873 -25.321 16.368 1.00 . A A . 81 THR HG23 1 1
18 34683 1 1 81 THR N N 0.520 -22.677 12.566 1.00 . A A . 81 THR N 1 1
18 34684 1 1 81 THR O O -1.600 -24.787 12.881 1.00 . A A . 81 THR O 1 1
18 34685 1 1 81 THR OG1 O 1.518 -23.028 15.178 1.00 . A A . 81 THR OG1 1 1
18 34686 1 1 82 VAL C C -1.150 -27.960 11.630 1.00 . A A . 82 VAL C 1 1
18 34687 1 1 82 VAL CA C -1.016 -26.657 10.839 1.00 . A A . 82 VAL CA 1 1
18 34688 1 1 82 VAL CB C -0.630 -26.978 9.340 1.00 . A A . 82 VAL CB 1 1
18 34689 1 1 82 VAL CG1 C -0.759 -25.719 8.458 1.00 . A A . 82 VAL CG1 1 1
18 34690 1 1 82 VAL CG2 C 0.788 -27.593 9.224 1.00 . A A . 82 VAL CG2 1 1
18 34691 1 1 82 VAL H H 0.877 -25.754 11.215 1.00 . A A . 82 VAL H 1 1
18 34692 1 1 82 VAL HA H -1.989 -26.159 10.830 1.00 . A A . 82 VAL HA 1 1
18 34693 1 1 82 VAL HB H -1.342 -27.714 8.964 1.00 . A A . 82 VAL HB 1 1
18 34694 1 1 82 VAL HG11 H -1.781 -25.361 8.478 1.00 . A A . 82 VAL HG11 1 1
18 34695 1 1 82 VAL HG12 H -0.488 -25.955 7.436 1.00 . A A . 82 VAL HG12 1 1
18 34696 1 1 82 VAL HG13 H -0.103 -24.942 8.831 1.00 . A A . 82 VAL HG13 1 1
18 34697 1 1 82 VAL HG21 H 1.022 -27.791 8.185 1.00 . A A . 82 VAL HG21 1 1
18 34698 1 1 82 VAL HG22 H 0.827 -28.525 9.777 1.00 . A A . 82 VAL HG22 1 1
18 34699 1 1 82 VAL HG23 H 1.518 -26.908 9.633 1.00 . A A . 82 VAL HG23 1 1
18 34700 1 1 82 VAL N N -0.061 -25.746 11.505 1.00 . A A . 82 VAL N 1 1
18 34701 1 1 82 VAL O O -0.151 -28.583 12.000 1.00 . A A . 82 VAL O 1 1
18 34702 1 1 83 THR C C -2.578 -30.799 11.665 1.00 . A A . 83 THR C 1 1
18 34703 1 1 83 THR CA C -2.705 -29.587 12.605 1.00 . A A . 83 THR CA 1 1
18 34704 1 1 83 THR CB C -4.138 -29.518 13.224 1.00 . A A . 83 THR CB 1 1
18 34705 1 1 83 THR CG2 C -4.491 -30.780 14.041 1.00 . A A . 83 THR CG2 1 1
18 34706 1 1 83 THR H H -3.139 -27.802 11.586 1.00 . A A . 83 THR H 1 1
18 34707 1 1 83 THR HA H -1.992 -29.691 13.421 1.00 . A A . 83 THR HA 1 1
18 34708 1 1 83 THR HB H -4.852 -29.416 12.418 1.00 . A A . 83 THR HB 1 1
18 34709 1 1 83 THR HG1 H -3.591 -27.698 13.810 1.00 . A A . 83 THR HG1 1 1
18 34710 1 1 83 THR HG21 H -5.494 -30.684 14.439 1.00 . A A . 83 THR HG21 1 1
18 34711 1 1 83 THR HG22 H -3.794 -30.896 14.862 1.00 . A A . 83 THR HG22 1 1
18 34712 1 1 83 THR HG23 H -4.443 -31.655 13.403 1.00 . A A . 83 THR HG23 1 1
18 34713 1 1 83 THR N N -2.398 -28.359 11.889 1.00 . A A . 83 THR N 1 1
18 34714 1 1 83 THR O O -3.248 -30.868 10.625 1.00 . A A . 83 THR O 1 1
18 34715 1 1 83 THR OG1 O -4.248 -28.354 14.071 1.00 . A A . 83 THR OG1 1 1
18 34716 1 1 84 ARG C C -1.942 -34.080 12.496 1.00 . A A . 84 ARG C 1 1
18 34717 1 1 84 ARG CA C -1.542 -33.043 11.418 1.00 . A A . 84 ARG CA 1 1
18 34718 1 1 84 ARG CB C -0.080 -33.287 10.917 1.00 . A A . 84 ARG CB 1 1
18 34719 1 1 84 ARG CD C 1.878 -32.511 9.443 1.00 . A A . 84 ARG CD 1 1
18 34720 1 1 84 ARG CG C 0.512 -32.145 10.056 1.00 . A A . 84 ARG CG 1 1
18 34721 1 1 84 ARG CZ C 2.758 -34.317 7.933 1.00 . A A . 84 ARG CZ 1 1
18 34722 1 1 84 ARG H H -1.028 -31.468 12.731 1.00 . A A . 84 ARG H 1 1
18 34723 1 1 84 ARG HA H -2.230 -33.117 10.578 1.00 . A A . 84 ARG HA 1 1
18 34724 1 1 84 ARG HB2 H 0.568 -33.423 11.777 1.00 . A A . 84 ARG HB2 1 1
18 34725 1 1 84 ARG HB3 H -0.067 -34.201 10.328 1.00 . A A . 84 ARG HB3 1 1
18 34726 1 1 84 ARG HD2 H 2.288 -31.638 8.949 1.00 . A A . 84 ARG HD2 1 1
18 34727 1 1 84 ARG HD3 H 2.551 -32.824 10.232 1.00 . A A . 84 ARG HD3 1 1
18 34728 1 1 84 ARG HE H 0.843 -33.803 8.141 1.00 . A A . 84 ARG HE 1 1
18 34729 1 1 84 ARG HG2 H -0.178 -31.917 9.250 1.00 . A A . 84 ARG HG2 1 1
18 34730 1 1 84 ARG HG3 H 0.632 -31.261 10.678 1.00 . A A . 84 ARG HG3 1 1
18 34731 1 1 84 ARG HH11 H 4.229 -33.432 9.010 1.00 . A A . 84 ARG HH11 1 1
18 34732 1 1 84 ARG HH12 H 4.755 -34.669 7.914 1.00 . A A . 84 ARG HH12 1 1
18 34733 1 1 84 ARG HH21 H 1.550 -35.402 6.727 1.00 . A A . 84 ARG HH21 1 1
18 34734 1 1 84 ARG HH22 H 3.240 -35.780 6.625 1.00 . A A . 84 ARG HH22 1 1
18 34735 1 1 84 ARG N N -1.660 -31.707 12.022 1.00 . A A . 84 ARG N 1 1
18 34736 1 1 84 ARG NE N 1.751 -33.600 8.450 1.00 . A A . 84 ARG NE 1 1
18 34737 1 1 84 ARG NH1 N 4.014 -34.123 8.316 1.00 . A A . 84 ARG NH1 1 1
18 34738 1 1 84 ARG NH2 N 2.495 -35.240 7.023 1.00 . A A . 84 ARG NH2 1 1
18 34739 1 1 84 ARG O O -2.504 -33.709 13.539 1.00 . A A . 84 ARG O 1 1
18 34740 1 1 85 ASN C C -0.648 -37.223 13.565 1.00 . A A . 85 ASN C 1 1
18 34741 1 1 85 ASN CA C -1.932 -36.442 13.254 1.00 . A A . 85 ASN CA 1 1
18 34742 1 1 85 ASN CB C -3.049 -37.399 12.749 1.00 . A A . 85 ASN CB 1 1
18 34743 1 1 85 ASN CG C -4.434 -36.749 12.633 1.00 . A A . 85 ASN CG 1 1
18 34744 1 1 85 ASN H H -1.254 -35.628 11.407 1.00 . A A . 85 ASN H 1 1
18 34745 1 1 85 ASN HA H -2.275 -35.971 14.180 1.00 . A A . 85 ASN HA 1 1
18 34746 1 1 85 ASN HB2 H -2.766 -37.772 11.773 1.00 . A A . 85 ASN HB2 1 1
18 34747 1 1 85 ASN HB3 H -3.132 -38.239 13.430 1.00 . A A . 85 ASN HB3 1 1
18 34748 1 1 85 ASN HD21 H -4.098 -35.567 14.211 1.00 . A A . 85 ASN HD21 1 1
18 34749 1 1 85 ASN HD22 H -5.628 -35.384 13.443 1.00 . A A . 85 ASN HD22 1 1
18 34750 1 1 85 ASN N N -1.658 -35.375 12.265 1.00 . A A . 85 ASN N 1 1
18 34751 1 1 85 ASN ND2 N -4.752 -35.806 13.520 1.00 . A A . 85 ASN ND2 1 1
18 34752 1 1 85 ASN O O -0.143 -37.960 12.713 1.00 . A A . 85 ASN O 1 1
18 34753 1 1 85 ASN OD1 O -5.226 -37.111 11.761 1.00 . A A . 85 ASN OD1 1 1
18 34754 1 1 86 PHE C C 0.553 -38.776 16.377 1.00 . A A . 86 PHE C 1 1
18 34755 1 1 86 PHE CA C 1.051 -37.788 15.295 1.00 . A A . 86 PHE CA 1 1
18 34756 1 1 86 PHE CB C 2.142 -36.848 15.900 1.00 . A A . 86 PHE CB 1 1
18 34757 1 1 86 PHE CD1 C 2.651 -35.932 13.553 1.00 . A A . 86 PHE CD1 1 1
18 34758 1 1 86 PHE CD2 C 3.741 -34.926 15.429 1.00 . A A . 86 PHE CD2 1 1
18 34759 1 1 86 PHE CE1 C 3.301 -35.049 12.707 1.00 . A A . 86 PHE CE1 1 1
18 34760 1 1 86 PHE CE2 C 4.387 -34.047 14.579 1.00 . A A . 86 PHE CE2 1 1
18 34761 1 1 86 PHE CG C 2.856 -35.891 14.933 1.00 . A A . 86 PHE CG 1 1
18 34762 1 1 86 PHE CZ C 4.166 -34.110 13.220 1.00 . A A . 86 PHE CZ 1 1
18 34763 1 1 86 PHE H H -0.495 -36.327 15.355 1.00 . A A . 86 PHE H 1 1
18 34764 1 1 86 PHE HA H 1.484 -38.356 14.474 1.00 . A A . 86 PHE HA 1 1
18 34765 1 1 86 PHE HB2 H 1.681 -36.238 16.668 1.00 . A A . 86 PHE HB2 1 1
18 34766 1 1 86 PHE HB3 H 2.908 -37.460 16.368 1.00 . A A . 86 PHE HB3 1 1
18 34767 1 1 86 PHE HD1 H 1.972 -36.665 13.138 1.00 . A A . 86 PHE HD1 1 1
18 34768 1 1 86 PHE HD2 H 3.920 -34.870 16.499 1.00 . A A . 86 PHE HD2 1 1
18 34769 1 1 86 PHE HE1 H 3.129 -35.095 11.640 1.00 . A A . 86 PHE HE1 1 1
18 34770 1 1 86 PHE HE2 H 5.066 -33.301 14.978 1.00 . A A . 86 PHE HE2 1 1
18 34771 1 1 86 PHE HZ H 4.673 -33.418 12.558 1.00 . A A . 86 PHE HZ 1 1
18 34772 1 1 86 PHE N N -0.100 -37.018 14.778 1.00 . A A . 86 PHE N 1 1
18 34773 1 1 86 PHE O O -0.356 -38.433 17.137 1.00 . A A . 86 PHE O 1 1
18 34774 1 1 87 PRO C C 1.168 -40.597 18.948 1.00 . A A . 87 PRO C 1 1
18 34775 1 1 87 PRO CA C 0.753 -41.014 17.512 1.00 . A A . 87 PRO CA 1 1
18 34776 1 1 87 PRO CB C 1.484 -42.303 17.051 1.00 . A A . 87 PRO CB 1 1
18 34777 1 1 87 PRO CD C 2.227 -40.544 15.594 1.00 . A A . 87 PRO CD 1 1
18 34778 1 1 87 PRO CG C 2.681 -41.808 16.294 1.00 . A A . 87 PRO CG 1 1
18 34779 1 1 87 PRO HA H -0.321 -41.183 17.498 1.00 . A A . 87 PRO HA 1 1
18 34780 1 1 87 PRO HB2 H 1.772 -42.908 17.906 1.00 . A A . 87 PRO HB2 1 1
18 34781 1 1 87 PRO HB3 H 0.827 -42.886 16.410 1.00 . A A . 87 PRO HB3 1 1
18 34782 1 1 87 PRO HD2 H 3.044 -39.838 15.512 1.00 . A A . 87 PRO HD2 1 1
18 34783 1 1 87 PRO HD3 H 1.827 -40.771 14.612 1.00 . A A . 87 PRO HD3 1 1
18 34784 1 1 87 PRO HG2 H 3.493 -41.592 16.985 1.00 . A A . 87 PRO HG2 1 1
18 34785 1 1 87 PRO HG3 H 3.000 -42.549 15.571 1.00 . A A . 87 PRO HG3 1 1
18 34786 1 1 87 PRO N N 1.148 -40.013 16.480 1.00 . A A . 87 PRO N 1 1
18 34787 1 1 87 PRO O O 0.717 -41.198 19.931 1.00 . A A . 87 PRO O 1 1
18 34788 1 1 88 GLU C C 1.553 -37.919 20.893 1.00 . A A . 88 GLU C 1 1
18 34789 1 1 88 GLU CA C 2.502 -39.012 20.336 1.00 . A A . 88 GLU CA 1 1
18 34790 1 1 88 GLU CB C 3.949 -38.473 20.182 1.00 . A A . 88 GLU CB 1 1
18 34791 1 1 88 GLU CD C 5.595 -36.959 18.934 1.00 . A A . 88 GLU CD 1 1
18 34792 1 1 88 GLU CG C 4.132 -37.406 19.088 1.00 . A A . 88 GLU CG 1 1
18 34793 1 1 88 GLU H H 2.360 -39.162 18.222 1.00 . A A . 88 GLU H 1 1
18 34794 1 1 88 GLU HA H 2.518 -39.826 21.056 1.00 . A A . 88 GLU HA 1 1
18 34795 1 1 88 GLU HB2 H 4.266 -38.040 21.128 1.00 . A A . 88 GLU HB2 1 1
18 34796 1 1 88 GLU HB3 H 4.602 -39.308 19.952 1.00 . A A . 88 GLU HB3 1 1
18 34797 1 1 88 GLU HG2 H 3.785 -37.811 18.140 1.00 . A A . 88 GLU HG2 1 1
18 34798 1 1 88 GLU HG3 H 3.520 -36.542 19.337 1.00 . A A . 88 GLU HG3 1 1
18 34799 1 1 88 GLU N N 2.026 -39.563 19.047 1.00 . A A . 88 GLU N 1 1
18 34800 1 1 88 GLU O O 1.803 -37.380 21.977 1.00 . A A . 88 GLU O 1 1
18 34801 1 1 88 GLU OE1 O 6.395 -37.715 18.343 1.00 . A A . 88 GLU OE1 1 1
18 34802 1 1 88 GLU OE2 O 5.958 -35.873 19.421 1.00 . A A . 88 GLU OE2 1 1
18 34803 1 1 89 GLY C C -1.391 -36.040 19.566 1.00 . A A . 89 GLY C 1 1
18 34804 1 1 89 GLY CA C -0.583 -36.713 20.667 1.00 . A A . 89 GLY CA 1 1
18 34805 1 1 89 GLY H H 0.438 -37.889 19.214 1.00 . A A . 89 GLY H 1 1
18 34806 1 1 89 GLY HA2 H -1.251 -37.318 21.268 1.00 . A A . 89 GLY HA2 1 1
18 34807 1 1 89 GLY HA3 H -0.152 -35.950 21.305 1.00 . A A . 89 GLY HA3 1 1
18 34808 1 1 89 GLY N N 0.488 -37.574 20.142 1.00 . A A . 89 GLY N 1 1
18 34809 1 1 89 GLY O O -2.016 -36.726 18.760 1.00 . A A . 89 GLY O 1 1
18 34810 1 1 90 LYS C C -1.475 -34.101 17.150 1.00 . A A . 90 LYS C 1 1
18 34811 1 1 90 LYS CA C -2.092 -33.885 18.547 1.00 . A A . 90 LYS CA 1 1
18 34812 1 1 90 LYS CB C -2.026 -32.388 18.965 1.00 . A A . 90 LYS CB 1 1
18 34813 1 1 90 LYS CD C -4.256 -31.614 17.919 1.00 . A A . 90 LYS CD 1 1
18 34814 1 1 90 LYS CE C -4.951 -31.505 19.295 1.00 . A A . 90 LYS CE 1 1
18 34815 1 1 90 LYS CG C -2.731 -31.406 18.006 1.00 . A A . 90 LYS CG 1 1
18 34816 1 1 90 LYS H H -0.913 -34.223 20.262 1.00 . A A . 90 LYS H 1 1
18 34817 1 1 90 LYS HA H -3.132 -34.200 18.530 1.00 . A A . 90 LYS HA 1 1
18 34818 1 1 90 LYS HB2 H -2.468 -32.282 19.949 1.00 . A A . 90 LYS HB2 1 1
18 34819 1 1 90 LYS HB3 H -0.983 -32.095 19.034 1.00 . A A . 90 LYS HB3 1 1
18 34820 1 1 90 LYS HD2 H -4.666 -30.863 17.255 1.00 . A A . 90 LYS HD2 1 1
18 34821 1 1 90 LYS HD3 H -4.455 -32.598 17.499 1.00 . A A . 90 LYS HD3 1 1
18 34822 1 1 90 LYS HE2 H -4.710 -32.387 19.874 1.00 . A A . 90 LYS HE2 1 1
18 34823 1 1 90 LYS HE3 H -4.582 -30.632 19.816 1.00 . A A . 90 LYS HE3 1 1
18 34824 1 1 90 LYS HG2 H -2.541 -30.394 18.345 1.00 . A A . 90 LYS HG2 1 1
18 34825 1 1 90 LYS HG3 H -2.305 -31.523 17.014 1.00 . A A . 90 LYS HG3 1 1
18 34826 1 1 90 LYS HZ1 H -6.802 -32.292 18.763 1.00 . A A . 90 LYS HZ1 1 1
18 34827 1 1 90 LYS HZ2 H -6.695 -30.618 18.576 1.00 . A A . 90 LYS HZ2 1 1
18 34828 1 1 90 LYS HZ3 H -6.853 -31.282 20.120 1.00 . A A . 90 LYS HZ3 1 1
18 34829 1 1 90 LYS N N -1.389 -34.693 19.551 1.00 . A A . 90 LYS N 1 1
18 34830 1 1 90 LYS NZ N -6.427 -31.418 19.180 1.00 . A A . 90 LYS NZ 1 1
18 34831 1 1 90 LYS O O -2.003 -34.870 16.334 1.00 . A A . 90 LYS O 1 1
18 34832 1 1 91 GLY C C 0.489 -32.244 14.898 1.00 . A A . 91 GLY C 1 1
18 34833 1 1 91 GLY CA C 0.397 -33.547 15.660 1.00 . A A . 91 GLY CA 1 1
18 34834 1 1 91 GLY H H 0.005 -32.835 17.599 1.00 . A A . 91 GLY H 1 1
18 34835 1 1 91 GLY HA2 H 1.402 -33.870 15.896 1.00 . A A . 91 GLY HA2 1 1
18 34836 1 1 91 GLY HA3 H -0.060 -34.301 15.024 1.00 . A A . 91 GLY HA3 1 1
18 34837 1 1 91 GLY N N -0.339 -33.433 16.908 1.00 . A A . 91 GLY N 1 1
18 34838 1 1 91 GLY O O 0.766 -32.247 13.704 1.00 . A A . 91 GLY O 1 1
18 34839 1 1 92 GLU C C 1.761 -29.263 14.910 1.00 . A A . 92 GLU C 1 1
18 34840 1 1 92 GLU CA C 0.330 -29.789 14.955 1.00 . A A . 92 GLU CA 1 1
18 34841 1 1 92 GLU CB C -0.623 -28.827 15.718 1.00 . A A . 92 GLU CB 1 1
18 34842 1 1 92 GLU CD C -1.258 -27.656 17.910 1.00 . A A . 92 GLU CD 1 1
18 34843 1 1 92 GLU CG C -0.252 -28.570 17.191 1.00 . A A . 92 GLU CG 1 1
18 34844 1 1 92 GLU H H 0.265 -31.172 16.581 1.00 . A A . 92 GLU H 1 1
18 34845 1 1 92 GLU HA H -0.034 -29.909 13.933 1.00 . A A . 92 GLU HA 1 1
18 34846 1 1 92 GLU HB2 H -0.644 -27.873 15.202 1.00 . A A . 92 GLU HB2 1 1
18 34847 1 1 92 GLU HB3 H -1.624 -29.250 15.692 1.00 . A A . 92 GLU HB3 1 1
18 34848 1 1 92 GLU HG2 H -0.199 -29.524 17.708 1.00 . A A . 92 GLU HG2 1 1
18 34849 1 1 92 GLU HG3 H 0.730 -28.105 17.228 1.00 . A A . 92 GLU HG3 1 1
18 34850 1 1 92 GLU N N 0.341 -31.116 15.600 1.00 . A A . 92 GLU N 1 1
18 34851 1 1 92 GLU O O 2.526 -29.528 15.816 1.00 . A A . 92 GLU O 1 1
18 34852 1 1 92 GLU OE1 O -1.223 -26.432 17.692 1.00 . A A . 92 GLU OE1 1 1
18 34853 1 1 92 GLU OE2 O -2.099 -28.160 18.677 1.00 . A A . 92 GLU OE2 1 1
18 34854 1 1 93 VAL C C 3.666 -26.730 13.169 1.00 . A A . 93 VAL C 1 1
18 34855 1 1 93 VAL CA C 3.558 -28.198 13.595 1.00 . A A . 93 VAL CA 1 1
18 34856 1 1 93 VAL CB C 4.253 -29.137 12.527 1.00 . A A . 93 VAL CB 1 1
18 34857 1 1 93 VAL CG1 C 4.403 -30.579 13.063 1.00 . A A . 93 VAL CG1 1 1
18 34858 1 1 93 VAL CG2 C 3.485 -29.141 11.180 1.00 . A A . 93 VAL CG2 1 1
18 34859 1 1 93 VAL H H 1.484 -28.332 13.161 1.00 . A A . 93 VAL H 1 1
18 34860 1 1 93 VAL HA H 4.095 -28.310 14.539 1.00 . A A . 93 VAL HA 1 1
18 34861 1 1 93 VAL HB H 5.256 -28.754 12.344 1.00 . A A . 93 VAL HB 1 1
18 34862 1 1 93 VAL HG11 H 4.925 -31.194 12.338 1.00 . A A . 93 VAL HG11 1 1
18 34863 1 1 93 VAL HG12 H 3.426 -31.004 13.250 1.00 . A A . 93 VAL HG12 1 1
18 34864 1 1 93 VAL HG13 H 4.962 -30.569 13.986 1.00 . A A . 93 VAL HG13 1 1
18 34865 1 1 93 VAL HG21 H 3.998 -29.770 10.460 1.00 . A A . 93 VAL HG21 1 1
18 34866 1 1 93 VAL HG22 H 3.429 -28.133 10.788 1.00 . A A . 93 VAL HG22 1 1
18 34867 1 1 93 VAL HG23 H 2.481 -29.516 11.332 1.00 . A A . 93 VAL HG23 1 1
18 34868 1 1 93 VAL N N 2.151 -28.587 13.824 1.00 . A A . 93 VAL N 1 1
18 34869 1 1 93 VAL O O 2.859 -26.246 12.370 1.00 . A A . 93 VAL O 1 1
18 34870 1 1 94 ASP C C 5.653 -24.582 12.019 1.00 . A A . 94 ASP C 1 1
18 34871 1 1 94 ASP CA C 4.974 -24.632 13.385 1.00 . A A . 94 ASP CA 1 1
18 34872 1 1 94 ASP CB C 5.931 -23.976 14.432 1.00 . A A . 94 ASP CB 1 1
18 34873 1 1 94 ASP CG C 5.345 -23.732 15.827 1.00 . A A . 94 ASP CG 1 1
18 34874 1 1 94 ASP H H 5.245 -26.487 14.381 1.00 . A A . 94 ASP H 1 1
18 34875 1 1 94 ASP HA H 4.043 -24.077 13.355 1.00 . A A . 94 ASP HA 1 1
18 34876 1 1 94 ASP HB2 H 6.802 -24.610 14.549 1.00 . A A . 94 ASP HB2 1 1
18 34877 1 1 94 ASP HB3 H 6.261 -23.016 14.039 1.00 . A A . 94 ASP HB3 1 1
18 34878 1 1 94 ASP N N 4.677 -26.034 13.722 1.00 . A A . 94 ASP N 1 1
18 34879 1 1 94 ASP O O 6.778 -25.018 11.895 1.00 . A A . 94 ASP O 1 1
18 34880 1 1 94 ASP OD1 O 4.162 -24.039 16.074 1.00 . A A . 94 ASP OD1 1 1
18 34881 1 1 94 ASP OD2 O 6.085 -23.210 16.693 1.00 . A A . 94 ASP OD2 1 1
18 34882 1 1 95 VAL C C 5.560 -22.423 9.303 1.00 . A A . 95 VAL C 1 1
18 34883 1 1 95 VAL CA C 5.483 -23.925 9.639 1.00 . A A . 95 VAL CA 1 1
18 34884 1 1 95 VAL CB C 4.568 -24.679 8.595 1.00 . A A . 95 VAL CB 1 1
18 34885 1 1 95 VAL CG1 C 5.179 -24.726 7.174 1.00 . A A . 95 VAL CG1 1 1
18 34886 1 1 95 VAL CG2 C 4.198 -26.094 9.095 1.00 . A A . 95 VAL CG2 1 1
18 34887 1 1 95 VAL H H 4.030 -23.804 11.170 1.00 . A A . 95 VAL H 1 1
18 34888 1 1 95 VAL HA H 6.487 -24.351 9.594 1.00 . A A . 95 VAL HA 1 1
18 34889 1 1 95 VAL HB H 3.656 -24.128 8.521 1.00 . A A . 95 VAL HB 1 1
18 34890 1 1 95 VAL HG11 H 5.356 -23.719 6.819 1.00 . A A . 95 VAL HG11 1 1
18 34891 1 1 95 VAL HG12 H 4.496 -25.226 6.493 1.00 . A A . 95 VAL HG12 1 1
18 34892 1 1 95 VAL HG13 H 6.116 -25.268 7.196 1.00 . A A . 95 VAL HG13 1 1
18 34893 1 1 95 VAL HG21 H 5.100 -26.679 9.238 1.00 . A A . 95 VAL HG21 1 1
18 34894 1 1 95 VAL HG22 H 3.566 -26.590 8.370 1.00 . A A . 95 VAL HG22 1 1
18 34895 1 1 95 VAL HG23 H 3.667 -26.025 10.039 1.00 . A A . 95 VAL HG23 1 1
18 34896 1 1 95 VAL N N 4.951 -24.079 11.005 1.00 . A A . 95 VAL N 1 1
18 34897 1 1 95 VAL O O 4.866 -21.602 9.916 1.00 . A A . 95 VAL O 1 1
18 34898 1 1 96 ALA C C 6.395 -20.847 6.273 1.00 . A A . 96 ALA C 1 1
18 34899 1 1 96 ALA CA C 6.530 -20.723 7.794 1.00 . A A . 96 ALA CA 1 1
18 34900 1 1 96 ALA CB C 7.848 -20.038 8.200 1.00 . A A . 96 ALA CB 1 1
18 34901 1 1 96 ALA H H 7.066 -22.744 8.041 1.00 . A A . 96 ALA H 1 1
18 34902 1 1 96 ALA HA H 5.700 -20.123 8.177 1.00 . A A . 96 ALA HA 1 1
18 34903 1 1 96 ALA HB1 H 7.889 -19.046 7.776 1.00 . A A . 96 ALA HB1 1 1
18 34904 1 1 96 ALA HB2 H 8.692 -20.616 7.839 1.00 . A A . 96 ALA HB2 1 1
18 34905 1 1 96 ALA HB3 H 7.905 -19.966 9.279 1.00 . A A . 96 ALA HB3 1 1
18 34906 1 1 96 ALA N N 6.447 -22.068 8.366 1.00 . A A . 96 ALA N 1 1
18 34907 1 1 96 ALA O O 7.315 -21.320 5.597 1.00 . A A . 96 ALA O 1 1
18 34908 1 1 97 CYS C C 5.221 -19.169 3.694 1.00 . A A . 97 CYS C 1 1
18 34909 1 1 97 CYS CA C 4.918 -20.531 4.325 1.00 . A A . 97 CYS CA 1 1
18 34910 1 1 97 CYS CB C 3.443 -20.942 4.123 1.00 . A A . 97 CYS CB 1 1
18 34911 1 1 97 CYS H H 4.552 -20.099 6.357 1.00 . A A . 97 CYS H 1 1
18 34912 1 1 97 CYS HA H 5.554 -21.293 3.869 1.00 . A A . 97 CYS HA 1 1
18 34913 1 1 97 CYS HB2 H 2.799 -20.248 4.648 1.00 . A A . 97 CYS HB2 1 1
18 34914 1 1 97 CYS HB3 H 3.202 -20.919 3.067 1.00 . A A . 97 CYS HB3 1 1
18 34915 1 1 97 CYS HG H 3.006 -22.557 6.047 1.00 . A A . 97 CYS HG 1 1
18 34916 1 1 97 CYS N N 5.228 -20.462 5.754 1.00 . A A . 97 CYS N 1 1
18 34917 1 1 97 CYS O O 4.514 -18.188 3.918 1.00 . A A . 97 CYS O 1 1
18 34918 1 1 97 CYS SG S 3.067 -22.606 4.726 1.00 . A A . 97 CYS SG 1 1
18 34919 1 1 98 ILE C C 6.547 -17.878 0.818 1.00 . A A . 98 ILE C 1 1
18 34920 1 1 98 ILE CA C 6.874 -17.923 2.331 1.00 . A A . 98 ILE CA 1 1
18 34921 1 1 98 ILE CB C 8.434 -17.851 2.641 1.00 . A A . 98 ILE CB 1 1
18 34922 1 1 98 ILE CD1 C 10.612 -16.481 2.198 1.00 . A A . 98 ILE CD1 1 1
18 34923 1 1 98 ILE CG1 C 9.128 -16.670 1.891 1.00 . A A . 98 ILE CG1 1 1
18 34924 1 1 98 ILE CG2 C 9.158 -19.198 2.393 1.00 . A A . 98 ILE CG2 1 1
18 34925 1 1 98 ILE H H 6.750 -19.989 2.731 1.00 . A A . 98 ILE H 1 1
18 34926 1 1 98 ILE HA H 6.401 -17.063 2.810 1.00 . A A . 98 ILE HA 1 1
18 34927 1 1 98 ILE HB H 8.521 -17.660 3.709 1.00 . A A . 98 ILE HB 1 1
18 34928 1 1 98 ILE HD11 H 10.745 -16.303 3.257 1.00 . A A . 98 ILE HD11 1 1
18 34929 1 1 98 ILE HD12 H 10.986 -15.631 1.644 1.00 . A A . 98 ILE HD12 1 1
18 34930 1 1 98 ILE HD13 H 11.162 -17.366 1.907 1.00 . A A . 98 ILE HD13 1 1
18 34931 1 1 98 ILE HG12 H 9.042 -16.820 0.823 1.00 . A A . 98 ILE HG12 1 1
18 34932 1 1 98 ILE HG13 H 8.626 -15.744 2.150 1.00 . A A . 98 ILE HG13 1 1
18 34933 1 1 98 ILE HG21 H 10.199 -19.118 2.684 1.00 . A A . 98 ILE HG21 1 1
18 34934 1 1 98 ILE HG22 H 9.102 -19.454 1.345 1.00 . A A . 98 ILE HG22 1 1
18 34935 1 1 98 ILE HG23 H 8.684 -19.982 2.975 1.00 . A A . 98 ILE HG23 1 1
18 34936 1 1 98 ILE N N 6.309 -19.140 2.921 1.00 . A A . 98 ILE N 1 1
18 34937 1 1 98 ILE O O 7.091 -18.649 0.029 1.00 . A A . 98 ILE O 1 1
18 34938 1 1 99 TYR C C 5.798 -15.665 -1.649 1.00 . A A . 99 TYR C 1 1
18 34939 1 1 99 TYR CA C 5.123 -16.855 -0.960 1.00 . A A . 99 TYR CA 1 1
18 34940 1 1 99 TYR CB C 3.586 -16.634 -1.013 1.00 . A A . 99 TYR CB 1 1
18 34941 1 1 99 TYR CD1 C 2.324 -18.848 -0.905 1.00 . A A . 99 TYR CD1 1 1
18 34942 1 1 99 TYR CD2 C 2.417 -17.516 1.076 1.00 . A A . 99 TYR CD2 1 1
18 34943 1 1 99 TYR CE1 C 1.580 -19.802 -0.232 1.00 . A A . 99 TYR CE1 1 1
18 34944 1 1 99 TYR CE2 C 1.673 -18.468 1.752 1.00 . A A . 99 TYR CE2 1 1
18 34945 1 1 99 TYR CG C 2.759 -17.688 -0.269 1.00 . A A . 99 TYR CG 1 1
18 34946 1 1 99 TYR CZ C 1.257 -19.607 1.095 1.00 . A A . 99 TYR CZ 1 1
18 34947 1 1 99 TYR H H 5.216 -16.410 1.117 1.00 . A A . 99 TYR H 1 1
18 34948 1 1 99 TYR HA H 5.364 -17.768 -1.500 1.00 . A A . 99 TYR HA 1 1
18 34949 1 1 99 TYR HB2 H 3.348 -15.665 -0.586 1.00 . A A . 99 TYR HB2 1 1
18 34950 1 1 99 TYR HB3 H 3.267 -16.636 -2.057 1.00 . A A . 99 TYR HB3 1 1
18 34951 1 1 99 TYR HD1 H 2.575 -19.001 -1.949 1.00 . A A . 99 TYR HD1 1 1
18 34952 1 1 99 TYR HD2 H 2.746 -16.619 1.590 1.00 . A A . 99 TYR HD2 1 1
18 34953 1 1 99 TYR HE1 H 1.254 -20.695 -0.750 1.00 . A A . 99 TYR HE1 1 1
18 34954 1 1 99 TYR HE2 H 1.420 -18.315 2.795 1.00 . A A . 99 TYR HE2 1 1
18 34955 1 1 99 TYR HH H -0.111 -20.118 2.346 1.00 . A A . 99 TYR HH 1 1
18 34956 1 1 99 TYR N N 5.603 -16.992 0.435 1.00 . A A . 99 TYR N 1 1
18 34957 1 1 99 TYR O O 5.937 -14.597 -1.058 1.00 . A A . 99 TYR O 1 1
18 34958 1 1 99 TYR OH O 0.511 -20.557 1.764 1.00 . A A . 99 TYR OH 1 1
18 34959 1 1 100 GLU C C 5.500 -14.475 -4.778 1.00 . A A . 100 GLU C 1 1
18 34960 1 1 100 GLU CA C 6.645 -14.824 -3.817 1.00 . A A . 100 GLU CA 1 1
18 34961 1 1 100 GLU CB C 7.864 -15.304 -4.633 1.00 . A A . 100 GLU CB 1 1
18 34962 1 1 100 GLU CD C 9.393 -14.919 -6.655 1.00 . A A . 100 GLU CD 1 1
18 34963 1 1 100 GLU CG C 8.383 -14.297 -5.678 1.00 . A A . 100 GLU CG 1 1
18 34964 1 1 100 GLU H H 6.204 -16.793 -3.230 1.00 . A A . 100 GLU H 1 1
18 34965 1 1 100 GLU HA H 6.921 -13.945 -3.241 1.00 . A A . 100 GLU HA 1 1
18 34966 1 1 100 GLU HB2 H 8.670 -15.518 -3.945 1.00 . A A . 100 GLU HB2 1 1
18 34967 1 1 100 GLU HB3 H 7.596 -16.226 -5.145 1.00 . A A . 100 GLU HB3 1 1
18 34968 1 1 100 GLU HG2 H 7.534 -13.909 -6.242 1.00 . A A . 100 GLU HG2 1 1
18 34969 1 1 100 GLU HG3 H 8.855 -13.470 -5.159 1.00 . A A . 100 GLU HG3 1 1
18 34970 1 1 100 GLU N N 6.201 -15.878 -2.903 1.00 . A A . 100 GLU N 1 1
18 34971 1 1 100 GLU O O 5.083 -15.311 -5.586 1.00 . A A . 100 GLU O 1 1
18 34972 1 1 100 GLU OE1 O 10.581 -15.050 -6.296 1.00 . A A . 100 GLU OE1 1 1
18 34973 1 1 100 GLU OE2 O 8.993 -15.290 -7.784 1.00 . A A . 100 GLU OE2 1 1
18 34974 1 1 101 VAL C C 4.609 -11.765 -6.600 1.00 . A A . 101 VAL C 1 1
18 34975 1 1 101 VAL CA C 3.958 -12.719 -5.569 1.00 . A A . 101 VAL CA 1 1
18 34976 1 1 101 VAL CB C 2.828 -11.980 -4.762 1.00 . A A . 101 VAL CB 1 1
18 34977 1 1 101 VAL CG1 C 1.687 -11.490 -5.696 1.00 . A A . 101 VAL CG1 1 1
18 34978 1 1 101 VAL CG2 C 2.266 -12.885 -3.632 1.00 . A A . 101 VAL CG2 1 1
18 34979 1 1 101 VAL H H 5.318 -12.675 -3.950 1.00 . A A . 101 VAL H 1 1
18 34980 1 1 101 VAL HA H 3.501 -13.555 -6.102 1.00 . A A . 101 VAL HA 1 1
18 34981 1 1 101 VAL HB H 3.276 -11.104 -4.293 1.00 . A A . 101 VAL HB 1 1
18 34982 1 1 101 VAL HG11 H 1.232 -12.339 -6.191 1.00 . A A . 101 VAL HG11 1 1
18 34983 1 1 101 VAL HG12 H 2.084 -10.816 -6.446 1.00 . A A . 101 VAL HG12 1 1
18 34984 1 1 101 VAL HG13 H 0.934 -10.968 -5.117 1.00 . A A . 101 VAL HG13 1 1
18 34985 1 1 101 VAL HG21 H 1.517 -12.342 -3.067 1.00 . A A . 101 VAL HG21 1 1
18 34986 1 1 101 VAL HG22 H 3.066 -13.184 -2.964 1.00 . A A . 101 VAL HG22 1 1
18 34987 1 1 101 VAL HG23 H 1.816 -13.769 -4.067 1.00 . A A . 101 VAL HG23 1 1
18 34988 1 1 101 VAL N N 4.991 -13.248 -4.668 1.00 . A A . 101 VAL N 1 1
18 34989 1 1 101 VAL O O 5.209 -10.749 -6.234 1.00 . A A . 101 VAL O 1 1
18 34990 1 1 102 GLU C C 3.822 -11.210 -10.058 1.00 . A A . 102 GLU C 1 1
18 34991 1 1 102 GLU CA C 4.970 -11.329 -9.030 1.00 . A A . 102 GLU CA 1 1
18 34992 1 1 102 GLU CB C 6.192 -12.015 -9.693 1.00 . A A . 102 GLU CB 1 1
18 34993 1 1 102 GLU CD C 7.555 -12.253 -11.861 1.00 . A A . 102 GLU CD 1 1
18 34994 1 1 102 GLU CG C 6.705 -11.329 -10.974 1.00 . A A . 102 GLU CG 1 1
18 34995 1 1 102 GLU H H 4.108 -13.003 -8.079 1.00 . A A . 102 GLU H 1 1
18 34996 1 1 102 GLU HA H 5.249 -10.339 -8.683 1.00 . A A . 102 GLU HA 1 1
18 34997 1 1 102 GLU HB2 H 7.007 -12.047 -8.977 1.00 . A A . 102 GLU HB2 1 1
18 34998 1 1 102 GLU HB3 H 5.916 -13.034 -9.940 1.00 . A A . 102 GLU HB3 1 1
18 34999 1 1 102 GLU HG2 H 5.851 -10.999 -11.556 1.00 . A A . 102 GLU HG2 1 1
18 35000 1 1 102 GLU HG3 H 7.291 -10.460 -10.693 1.00 . A A . 102 GLU HG3 1 1
18 35001 1 1 102 GLU N N 4.511 -12.135 -7.884 1.00 . A A . 102 GLU N 1 1
18 35002 1 1 102 GLU O O 3.141 -12.203 -10.332 1.00 . A A . 102 GLU O 1 1
18 35003 1 1 102 GLU OE1 O 6.985 -13.195 -12.457 1.00 . A A . 102 GLU OE1 1 1
18 35004 1 1 102 GLU OE2 O 8.777 -12.032 -11.991 1.00 . A A . 102 GLU OE2 1 1
18 35005 1 1 103 ASN C C 1.163 -9.911 -11.084 1.00 . A A . 103 ASN C 1 1
18 35006 1 1 103 ASN CA C 2.590 -9.729 -11.670 1.00 . A A . 103 ASN CA 1 1
18 35007 1 1 103 ASN CB C 2.805 -10.623 -12.943 1.00 . A A . 103 ASN CB 1 1
18 35008 1 1 103 ASN CG C 4.196 -10.474 -13.577 1.00 . A A . 103 ASN CG 1 1
18 35009 1 1 103 ASN H H 4.224 -9.268 -10.374 1.00 . A A . 103 ASN H 1 1
18 35010 1 1 103 ASN HA H 2.698 -8.689 -11.956 1.00 . A A . 103 ASN HA 1 1
18 35011 1 1 103 ASN HB2 H 2.659 -11.663 -12.672 1.00 . A A . 103 ASN HB2 1 1
18 35012 1 1 103 ASN HB3 H 2.066 -10.352 -13.691 1.00 . A A . 103 ASN HB3 1 1
18 35013 1 1 103 ASN HD21 H 4.258 -12.418 -14.025 1.00 . A A . 103 ASN HD21 1 1
18 35014 1 1 103 ASN HD22 H 5.641 -11.489 -14.487 1.00 . A A . 103 ASN HD22 1 1
18 35015 1 1 103 ASN N N 3.639 -10.006 -10.642 1.00 . A A . 103 ASN N 1 1
18 35016 1 1 103 ASN ND2 N 4.754 -11.568 -14.082 1.00 . A A . 103 ASN ND2 1 1
18 35017 1 1 103 ASN O O 0.216 -10.260 -11.799 1.00 . A A . 103 ASN O 1 1
18 35018 1 1 103 ASN OD1 O 4.780 -9.389 -13.574 1.00 . A A . 103 ASN OD1 1 1
18 35019 1 1 104 GLY C C -0.679 -11.155 -8.722 1.00 . A A . 104 GLY C 1 1
18 35020 1 1 104 GLY CA C -0.237 -9.721 -9.035 1.00 . A A . 104 GLY CA 1 1
18 35021 1 1 104 GLY H H 1.837 -9.358 -9.283 1.00 . A A . 104 GLY H 1 1
18 35022 1 1 104 GLY HA2 H -0.124 -9.189 -8.100 1.00 . A A . 104 GLY HA2 1 1
18 35023 1 1 104 GLY HA3 H -1.009 -9.231 -9.615 1.00 . A A . 104 GLY HA3 1 1
18 35024 1 1 104 GLY N N 1.037 -9.632 -9.769 1.00 . A A . 104 GLY N 1 1
18 35025 1 1 104 GLY O O -1.793 -11.377 -8.229 1.00 . A A . 104 GLY O 1 1
18 35026 1 1 105 ARG C C 1.189 -14.227 -8.217 1.00 . A A . 105 ARG C 1 1
18 35027 1 1 105 ARG CA C -0.054 -13.573 -8.828 1.00 . A A . 105 ARG CA 1 1
18 35028 1 1 105 ARG CB C -0.392 -14.241 -10.196 1.00 . A A . 105 ARG CB 1 1
18 35029 1 1 105 ARG CD C -2.936 -14.147 -9.896 1.00 . A A . 105 ARG CD 1 1
18 35030 1 1 105 ARG CG C -1.747 -13.825 -10.816 1.00 . A A . 105 ARG CG 1 1
18 35031 1 1 105 ARG CZ C -5.019 -12.751 -9.947 1.00 . A A . 105 ARG CZ 1 1
18 35032 1 1 105 ARG H H 1.090 -11.862 -9.322 1.00 . A A . 105 ARG H 1 1
18 35033 1 1 105 ARG HA H -0.891 -13.699 -8.143 1.00 . A A . 105 ARG HA 1 1
18 35034 1 1 105 ARG HB2 H 0.389 -13.992 -10.904 1.00 . A A . 105 ARG HB2 1 1
18 35035 1 1 105 ARG HB3 H -0.402 -15.322 -10.061 1.00 . A A . 105 ARG HB3 1 1
18 35036 1 1 105 ARG HD2 H -2.968 -15.219 -9.740 1.00 . A A . 105 ARG HD2 1 1
18 35037 1 1 105 ARG HD3 H -2.779 -13.658 -8.938 1.00 . A A . 105 ARG HD3 1 1
18 35038 1 1 105 ARG HE H -4.576 -14.242 -11.217 1.00 . A A . 105 ARG HE 1 1
18 35039 1 1 105 ARG HG2 H -1.733 -12.757 -11.000 1.00 . A A . 105 ARG HG2 1 1
18 35040 1 1 105 ARG HG3 H -1.878 -14.345 -11.760 1.00 . A A . 105 ARG HG3 1 1
18 35041 1 1 105 ARG HH11 H -3.671 -12.090 -8.574 1.00 . A A . 105 ARG HH11 1 1
18 35042 1 1 105 ARG HH12 H -5.185 -11.244 -8.592 1.00 . A A . 105 ARG HH12 1 1
18 35043 1 1 105 ARG HH21 H -6.547 -13.110 -11.224 1.00 . A A . 105 ARG HH21 1 1
18 35044 1 1 105 ARG HH22 H -6.812 -11.822 -10.098 1.00 . A A . 105 ARG HH22 1 1
18 35045 1 1 105 ARG N N 0.203 -12.126 -9.004 1.00 . A A . 105 ARG N 1 1
18 35046 1 1 105 ARG NE N -4.240 -13.729 -10.447 1.00 . A A . 105 ARG NE 1 1
18 35047 1 1 105 ARG NH1 N -4.590 -11.965 -8.959 1.00 . A A . 105 ARG NH1 1 1
18 35048 1 1 105 ARG NH2 N -6.220 -12.543 -10.466 1.00 . A A . 105 ARG NH2 1 1
18 35049 1 1 105 ARG O O 2.285 -13.729 -8.388 1.00 . A A . 105 ARG O 1 1
18 35050 1 1 106 ILE C C 2.983 -16.763 -7.893 1.00 . A A . 106 ILE C 1 1
18 35051 1 1 106 ILE CA C 2.128 -16.036 -6.844 1.00 . A A . 106 ILE CA 1 1
18 35052 1 1 106 ILE CB C 1.593 -17.031 -5.756 1.00 . A A . 106 ILE CB 1 1
18 35053 1 1 106 ILE CD1 C 0.085 -17.125 -3.677 1.00 . A A . 106 ILE CD1 1 1
18 35054 1 1 106 ILE CG1 C 0.719 -16.258 -4.729 1.00 . A A . 106 ILE CG1 1 1
18 35055 1 1 106 ILE CG2 C 2.743 -17.784 -5.044 1.00 . A A . 106 ILE CG2 1 1
18 35056 1 1 106 ILE H H 0.112 -15.700 -7.416 1.00 . A A . 106 ILE H 1 1
18 35057 1 1 106 ILE HA H 2.749 -15.286 -6.346 1.00 . A A . 106 ILE HA 1 1
18 35058 1 1 106 ILE HB H 0.973 -17.770 -6.256 1.00 . A A . 106 ILE HB 1 1
18 35059 1 1 106 ILE HD11 H 0.855 -17.596 -3.078 1.00 . A A . 106 ILE HD11 1 1
18 35060 1 1 106 ILE HD12 H -0.522 -17.888 -4.146 1.00 . A A . 106 ILE HD12 1 1
18 35061 1 1 106 ILE HD13 H -0.539 -16.516 -3.040 1.00 . A A . 106 ILE HD13 1 1
18 35062 1 1 106 ILE HG12 H 1.330 -15.528 -4.216 1.00 . A A . 106 ILE HG12 1 1
18 35063 1 1 106 ILE HG13 H -0.080 -15.741 -5.251 1.00 . A A . 106 ILE HG13 1 1
18 35064 1 1 106 ILE HG21 H 3.386 -17.075 -4.537 1.00 . A A . 106 ILE HG21 1 1
18 35065 1 1 106 ILE HG22 H 3.328 -18.336 -5.769 1.00 . A A . 106 ILE HG22 1 1
18 35066 1 1 106 ILE HG23 H 2.336 -18.479 -4.318 1.00 . A A . 106 ILE HG23 1 1
18 35067 1 1 106 ILE N N 1.014 -15.337 -7.505 1.00 . A A . 106 ILE N 1 1
18 35068 1 1 106 ILE O O 2.555 -17.766 -8.454 1.00 . A A . 106 ILE O 1 1
18 35069 1 1 107 ALA C C 5.898 -17.939 -8.632 1.00 . A A . 107 ALA C 1 1
18 35070 1 1 107 ALA CA C 5.106 -16.748 -9.186 1.00 . A A . 107 ALA CA 1 1
18 35071 1 1 107 ALA CB C 6.061 -15.648 -9.672 1.00 . A A . 107 ALA CB 1 1
18 35072 1 1 107 ALA H H 4.439 -15.404 -7.684 1.00 . A A . 107 ALA H 1 1
18 35073 1 1 107 ALA HA H 4.521 -17.085 -10.039 1.00 . A A . 107 ALA HA 1 1
18 35074 1 1 107 ALA HB1 H 5.489 -14.818 -10.074 1.00 . A A . 107 ALA HB1 1 1
18 35075 1 1 107 ALA HB2 H 6.707 -16.039 -10.448 1.00 . A A . 107 ALA HB2 1 1
18 35076 1 1 107 ALA HB3 H 6.669 -15.294 -8.847 1.00 . A A . 107 ALA HB3 1 1
18 35077 1 1 107 ALA N N 4.174 -16.206 -8.177 1.00 . A A . 107 ALA N 1 1
18 35078 1 1 107 ALA O O 6.303 -18.827 -9.388 1.00 . A A . 107 ALA O 1 1
18 35079 1 1 108 LYS C C 6.274 -19.103 -5.177 1.00 . A A . 108 LYS C 1 1
18 35080 1 1 108 LYS CA C 6.825 -19.033 -6.595 1.00 . A A . 108 LYS CA 1 1
18 35081 1 1 108 LYS CB C 8.367 -18.801 -6.517 1.00 . A A . 108 LYS CB 1 1
18 35082 1 1 108 LYS CD C 10.586 -18.375 -7.730 1.00 . A A . 108 LYS CD 1 1
18 35083 1 1 108 LYS CE C 11.261 -18.097 -9.079 1.00 . A A . 108 LYS CE 1 1
18 35084 1 1 108 LYS CG C 9.109 -18.787 -7.871 1.00 . A A . 108 LYS CG 1 1
18 35085 1 1 108 LYS H H 5.774 -17.192 -6.767 1.00 . A A . 108 LYS H 1 1
18 35086 1 1 108 LYS HA H 6.621 -19.973 -7.105 1.00 . A A . 108 LYS HA 1 1
18 35087 1 1 108 LYS HB2 H 8.548 -17.846 -6.028 1.00 . A A . 108 LYS HB2 1 1
18 35088 1 1 108 LYS HB3 H 8.805 -19.584 -5.903 1.00 . A A . 108 LYS HB3 1 1
18 35089 1 1 108 LYS HD2 H 10.645 -17.473 -7.127 1.00 . A A . 108 LYS HD2 1 1
18 35090 1 1 108 LYS HD3 H 11.125 -19.172 -7.227 1.00 . A A . 108 LYS HD3 1 1
18 35091 1 1 108 LYS HE2 H 11.212 -18.984 -9.694 1.00 . A A . 108 LYS HE2 1 1
18 35092 1 1 108 LYS HE3 H 10.743 -17.283 -9.579 1.00 . A A . 108 LYS HE3 1 1
18 35093 1 1 108 LYS HG2 H 9.064 -19.781 -8.304 1.00 . A A . 108 LYS HG2 1 1
18 35094 1 1 108 LYS HG3 H 8.605 -18.092 -8.535 1.00 . A A . 108 LYS HG3 1 1
18 35095 1 1 108 LYS HZ1 H 12.763 -16.897 -8.271 1.00 . A A . 108 LYS HZ1 1 1
18 35096 1 1 108 LYS HZ2 H 13.103 -17.469 -9.822 1.00 . A A . 108 LYS HZ2 1 1
18 35097 1 1 108 LYS HZ3 H 13.218 -18.509 -8.497 1.00 . A A . 108 LYS HZ3 1 1
18 35098 1 1 108 LYS N N 6.121 -17.944 -7.307 1.00 . A A . 108 LYS N 1 1
18 35099 1 1 108 LYS NZ N 12.686 -17.718 -8.904 1.00 . A A . 108 LYS NZ 1 1
18 35100 1 1 108 LYS O O 5.821 -18.094 -4.646 1.00 . A A . 108 LYS O 1 1
18 35101 1 1 109 ALA C C 6.816 -21.535 -2.533 1.00 . A A . 109 ALA C 1 1
18 35102 1 1 109 ALA CA C 5.938 -20.467 -3.169 1.00 . A A . 109 ALA CA 1 1
18 35103 1 1 109 ALA CB C 4.455 -20.839 -3.063 1.00 . A A . 109 ALA CB 1 1
18 35104 1 1 109 ALA H H 6.641 -21.060 -5.074 1.00 . A A . 109 ALA H 1 1
18 35105 1 1 109 ALA HA H 6.092 -19.523 -2.642 1.00 . A A . 109 ALA HA 1 1
18 35106 1 1 109 ALA HB1 H 4.169 -20.925 -2.023 1.00 . A A . 109 ALA HB1 1 1
18 35107 1 1 109 ALA HB2 H 4.270 -21.781 -3.566 1.00 . A A . 109 ALA HB2 1 1
18 35108 1 1 109 ALA HB3 H 3.855 -20.065 -3.531 1.00 . A A . 109 ALA HB3 1 1
18 35109 1 1 109 ALA N N 6.326 -20.283 -4.568 1.00 . A A . 109 ALA N 1 1
18 35110 1 1 109 ALA O O 7.049 -22.584 -3.118 1.00 . A A . 109 ALA O 1 1
18 35111 1 1 110 TRP C C 7.507 -22.292 0.834 1.00 . A A . 110 TRP C 1 1
18 35112 1 1 110 TRP CA C 8.164 -22.123 -0.549 1.00 . A A . 110 TRP CA 1 1
18 35113 1 1 110 TRP CB C 9.596 -21.497 -0.415 1.00 . A A . 110 TRP CB 1 1
18 35114 1 1 110 TRP CD1 C 10.676 -21.510 -2.769 1.00 . A A . 110 TRP CD1 1 1
18 35115 1 1 110 TRP CD2 C 10.231 -19.461 -2.001 1.00 . A A . 110 TRP CD2 1 1
18 35116 1 1 110 TRP CE2 C 10.814 -19.347 -3.273 1.00 . A A . 110 TRP CE2 1 1
18 35117 1 1 110 TRP CE3 C 9.881 -18.294 -1.320 1.00 . A A . 110 TRP CE3 1 1
18 35118 1 1 110 TRP CG C 10.149 -20.866 -1.690 1.00 . A A . 110 TRP CG 1 1
18 35119 1 1 110 TRP CH2 C 10.682 -16.996 -3.199 1.00 . A A . 110 TRP CH2 1 1
18 35120 1 1 110 TRP CZ2 C 11.036 -18.121 -3.887 1.00 . A A . 110 TRP CZ2 1 1
18 35121 1 1 110 TRP CZ3 C 10.103 -17.071 -1.928 1.00 . A A . 110 TRP CZ3 1 1
18 35122 1 1 110 TRP H H 7.059 -20.380 -0.944 1.00 . A A . 110 TRP H 1 1
18 35123 1 1 110 TRP HA H 8.228 -23.092 -1.037 1.00 . A A . 110 TRP HA 1 1
18 35124 1 1 110 TRP HB2 H 9.577 -20.726 0.343 1.00 . A A . 110 TRP HB2 1 1
18 35125 1 1 110 TRP HB3 H 10.288 -22.269 -0.102 1.00 . A A . 110 TRP HB3 1 1
18 35126 1 1 110 TRP HD1 H 10.759 -22.577 -2.855 1.00 . A A . 110 TRP HD1 1 1
18 35127 1 1 110 TRP HE1 H 11.469 -20.836 -4.588 1.00 . A A . 110 TRP HE1 1 1
18 35128 1 1 110 TRP HE3 H 9.432 -18.333 -0.336 1.00 . A A . 110 TRP HE3 1 1
18 35129 1 1 110 TRP HH2 H 10.841 -16.017 -3.639 1.00 . A A . 110 TRP HH2 1 1
18 35130 1 1 110 TRP HZ2 H 11.483 -18.048 -4.872 1.00 . A A . 110 TRP HZ2 1 1
18 35131 1 1 110 TRP HZ3 H 9.833 -16.156 -1.412 1.00 . A A . 110 TRP HZ3 1 1
18 35132 1 1 110 TRP N N 7.300 -21.240 -1.335 1.00 . A A . 110 TRP N 1 1
18 35133 1 1 110 TRP NE1 N 11.067 -20.610 -3.722 1.00 . A A . 110 TRP NE1 1 1
18 35134 1 1 110 TRP O O 6.747 -21.418 1.265 1.00 . A A . 110 TRP O 1 1
18 35135 1 1 111 PHE C C 8.386 -24.369 3.682 1.00 . A A . 111 PHE C 1 1
18 35136 1 1 111 PHE CA C 7.309 -23.600 2.909 1.00 . A A . 111 PHE CA 1 1
18 35137 1 1 111 PHE CB C 5.918 -24.310 2.986 1.00 . A A . 111 PHE CB 1 1
18 35138 1 1 111 PHE CD1 C 5.912 -26.386 1.493 1.00 . A A . 111 PHE CD1 1 1
18 35139 1 1 111 PHE CD2 C 5.956 -26.696 3.867 1.00 . A A . 111 PHE CD2 1 1
18 35140 1 1 111 PHE CE1 C 5.919 -27.760 1.321 1.00 . A A . 111 PHE CE1 1 1
18 35141 1 1 111 PHE CE2 C 5.968 -28.062 3.694 1.00 . A A . 111 PHE CE2 1 1
18 35142 1 1 111 PHE CG C 5.930 -25.827 2.771 1.00 . A A . 111 PHE CG 1 1
18 35143 1 1 111 PHE CZ C 5.948 -28.599 2.422 1.00 . A A . 111 PHE CZ 1 1
18 35144 1 1 111 PHE H H 8.253 -24.139 1.074 1.00 . A A . 111 PHE H 1 1
18 35145 1 1 111 PHE HA H 7.219 -22.611 3.362 1.00 . A A . 111 PHE HA 1 1
18 35146 1 1 111 PHE HB2 H 5.482 -24.117 3.960 1.00 . A A . 111 PHE HB2 1 1
18 35147 1 1 111 PHE HB3 H 5.265 -23.876 2.234 1.00 . A A . 111 PHE HB3 1 1
18 35148 1 1 111 PHE HD1 H 5.892 -25.737 0.629 1.00 . A A . 111 PHE HD1 1 1
18 35149 1 1 111 PHE HD2 H 5.972 -26.286 4.870 1.00 . A A . 111 PHE HD2 1 1
18 35150 1 1 111 PHE HE1 H 5.908 -28.180 0.322 1.00 . A A . 111 PHE HE1 1 1
18 35151 1 1 111 PHE HE2 H 5.995 -28.710 4.564 1.00 . A A . 111 PHE HE2 1 1
18 35152 1 1 111 PHE HZ H 5.955 -29.674 2.285 1.00 . A A . 111 PHE HZ 1 1
18 35153 1 1 111 PHE N N 7.758 -23.415 1.514 1.00 . A A . 111 PHE N 1 1
18 35154 1 1 111 PHE O O 9.084 -25.213 3.103 1.00 . A A . 111 PHE O 1 1
18 35155 1 1 112 LYS C C 8.880 -25.095 7.193 1.00 . A A . 112 LYS C 1 1
18 35156 1 1 112 LYS CA C 9.519 -24.698 5.854 1.00 . A A . 112 LYS CA 1 1
18 35157 1 1 112 LYS CB C 10.747 -23.758 6.031 1.00 . A A . 112 LYS CB 1 1
18 35158 1 1 112 LYS CD C 11.627 -21.362 6.393 1.00 . A A . 112 LYS CD 1 1
18 35159 1 1 112 LYS CE C 12.850 -21.831 7.205 1.00 . A A . 112 LYS CE 1 1
18 35160 1 1 112 LYS CG C 10.422 -22.321 6.504 1.00 . A A . 112 LYS CG 1 1
18 35161 1 1 112 LYS H H 7.926 -23.391 5.369 1.00 . A A . 112 LYS H 1 1
18 35162 1 1 112 LYS HA H 9.855 -25.610 5.365 1.00 . A A . 112 LYS HA 1 1
18 35163 1 1 112 LYS HB2 H 11.428 -24.205 6.747 1.00 . A A . 112 LYS HB2 1 1
18 35164 1 1 112 LYS HB3 H 11.256 -23.689 5.074 1.00 . A A . 112 LYS HB3 1 1
18 35165 1 1 112 LYS HD2 H 11.916 -21.282 5.349 1.00 . A A . 112 LYS HD2 1 1
18 35166 1 1 112 LYS HD3 H 11.326 -20.380 6.748 1.00 . A A . 112 LYS HD3 1 1
18 35167 1 1 112 LYS HE2 H 12.590 -21.867 8.254 1.00 . A A . 112 LYS HE2 1 1
18 35168 1 1 112 LYS HE3 H 13.142 -22.821 6.875 1.00 . A A . 112 LYS HE3 1 1
18 35169 1 1 112 LYS HG2 H 9.613 -21.929 5.897 1.00 . A A . 112 LYS HG2 1 1
18 35170 1 1 112 LYS HG3 H 10.094 -22.362 7.541 1.00 . A A . 112 LYS HG3 1 1
18 35171 1 1 112 LYS HZ1 H 14.283 -20.875 6.036 1.00 . A A . 112 LYS HZ1 1 1
18 35172 1 1 112 LYS HZ2 H 14.812 -21.258 7.596 1.00 . A A . 112 LYS HZ2 1 1
18 35173 1 1 112 LYS HZ3 H 13.753 -19.963 7.356 1.00 . A A . 112 LYS HZ3 1 1
18 35174 1 1 112 LYS N N 8.522 -24.064 4.982 1.00 . A A . 112 LYS N 1 1
18 35175 1 1 112 LYS NZ N 14.003 -20.919 7.036 1.00 . A A . 112 LYS NZ 1 1
18 35176 1 1 112 LYS O O 8.410 -24.236 7.944 1.00 . A A . 112 LYS O 1 1
18 35177 1 1 113 ILE C C 9.253 -26.948 9.846 1.00 . A A . 113 ILE C 1 1
18 35178 1 1 113 ILE CA C 8.227 -26.942 8.708 1.00 . A A . 113 ILE CA 1 1
18 35179 1 1 113 ILE CB C 7.635 -28.379 8.495 1.00 . A A . 113 ILE CB 1 1
18 35180 1 1 113 ILE CD1 C 5.966 -29.698 7.039 1.00 . A A . 113 ILE CD1 1 1
18 35181 1 1 113 ILE CG1 C 6.494 -28.339 7.436 1.00 . A A . 113 ILE CG1 1 1
18 35182 1 1 113 ILE CG2 C 7.107 -28.982 9.831 1.00 . A A . 113 ILE CG2 1 1
18 35183 1 1 113 ILE H H 9.307 -27.041 6.889 1.00 . A A . 113 ILE H 1 1
18 35184 1 1 113 ILE HA H 7.398 -26.279 8.965 1.00 . A A . 113 ILE HA 1 1
18 35185 1 1 113 ILE HB H 8.433 -29.019 8.130 1.00 . A A . 113 ILE HB 1 1
18 35186 1 1 113 ILE HD11 H 5.200 -29.573 6.291 1.00 . A A . 113 ILE HD11 1 1
18 35187 1 1 113 ILE HD12 H 5.543 -30.183 7.908 1.00 . A A . 113 ILE HD12 1 1
18 35188 1 1 113 ILE HD13 H 6.767 -30.302 6.640 1.00 . A A . 113 ILE HD13 1 1
18 35189 1 1 113 ILE HG12 H 5.660 -27.790 7.844 1.00 . A A . 113 ILE HG12 1 1
18 35190 1 1 113 ILE HG13 H 6.831 -27.830 6.543 1.00 . A A . 113 ILE HG13 1 1
18 35191 1 1 113 ILE HG21 H 6.695 -29.969 9.652 1.00 . A A . 113 ILE HG21 1 1
18 35192 1 1 113 ILE HG22 H 6.333 -28.347 10.243 1.00 . A A . 113 ILE HG22 1 1
18 35193 1 1 113 ILE HG23 H 7.917 -29.063 10.547 1.00 . A A . 113 ILE HG23 1 1
18 35194 1 1 113 ILE N N 8.865 -26.413 7.493 1.00 . A A . 113 ILE N 1 1
18 35195 1 1 113 ILE O O 10.233 -27.697 9.822 1.00 . A A . 113 ILE O 1 1
18 35196 1 1 114 GLY C C 9.942 -26.992 12.958 1.00 . A A . 114 GLY C 1 1
18 35197 1 1 114 GLY CA C 9.888 -25.832 11.957 1.00 . A A . 114 GLY CA 1 1
18 35198 1 1 114 GLY H H 8.183 -25.542 10.722 1.00 . A A . 114 GLY H 1 1
18 35199 1 1 114 GLY HA2 H 10.889 -25.636 11.599 1.00 . A A . 114 GLY HA2 1 1
18 35200 1 1 114 GLY HA3 H 9.538 -24.944 12.470 1.00 . A A . 114 GLY HA3 1 1
18 35201 1 1 114 GLY N N 9.007 -26.066 10.808 1.00 . A A . 114 GLY N 1 1
18 35202 1 1 114 GLY O O 10.732 -27.930 12.778 1.00 . A A . 114 GLY O 1 1
18 35203 1 1 115 GLU C C 7.796 -28.546 15.413 1.00 . A A . 115 GLU C 1 1
18 35204 1 1 115 GLU CA C 9.162 -27.849 15.156 1.00 . A A . 115 GLU CA 1 1
18 35205 1 1 115 GLU CB C 9.662 -27.040 16.397 1.00 . A A . 115 GLU CB 1 1
18 35206 1 1 115 GLU CD C 10.319 -27.291 18.895 1.00 . A A . 115 GLU CD 1 1
18 35207 1 1 115 GLU CG C 9.321 -27.648 17.776 1.00 . A A . 115 GLU CG 1 1
18 35208 1 1 115 GLU H H 8.383 -26.269 14.009 1.00 . A A . 115 GLU H 1 1
18 35209 1 1 115 GLU HA H 9.897 -28.619 14.929 1.00 . A A . 115 GLU HA 1 1
18 35210 1 1 115 GLU HB2 H 10.737 -26.942 16.326 1.00 . A A . 115 GLU HB2 1 1
18 35211 1 1 115 GLU HB3 H 9.232 -26.052 16.351 1.00 . A A . 115 GLU HB3 1 1
18 35212 1 1 115 GLU HG2 H 8.335 -27.297 18.063 1.00 . A A . 115 GLU HG2 1 1
18 35213 1 1 115 GLU HG3 H 9.276 -28.725 17.668 1.00 . A A . 115 GLU HG3 1 1
18 35214 1 1 115 GLU N N 9.088 -26.940 14.005 1.00 . A A . 115 GLU N 1 1
18 35215 1 1 115 GLU O O 6.742 -27.914 15.270 1.00 . A A . 115 GLU O 1 1
18 35216 1 1 115 GLU OE1 O 10.266 -26.171 19.442 1.00 . A A . 115 GLU OE1 1 1
18 35217 1 1 115 GLU OE2 O 11.171 -28.140 19.225 1.00 . A A . 115 GLU OE2 1 1
18 35218 1 1 116 PRO C C 6.031 -30.120 17.535 1.00 . A A . 116 PRO C 1 1
18 35219 1 1 116 PRO CA C 6.593 -30.624 16.183 1.00 . A A . 116 PRO CA 1 1
18 35220 1 1 116 PRO CB C 7.075 -32.102 16.268 1.00 . A A . 116 PRO CB 1 1
18 35221 1 1 116 PRO CD C 9.011 -30.762 15.787 1.00 . A A . 116 PRO CD 1 1
18 35222 1 1 116 PRO CG C 8.548 -32.004 16.520 1.00 . A A . 116 PRO CG 1 1
18 35223 1 1 116 PRO HA H 5.821 -30.542 15.425 1.00 . A A . 116 PRO HA 1 1
18 35224 1 1 116 PRO HB2 H 6.563 -32.623 17.070 1.00 . A A . 116 PRO HB2 1 1
18 35225 1 1 116 PRO HB3 H 6.865 -32.606 15.328 1.00 . A A . 116 PRO HB3 1 1
18 35226 1 1 116 PRO HD2 H 9.829 -30.292 16.321 1.00 . A A . 116 PRO HD2 1 1
18 35227 1 1 116 PRO HD3 H 9.320 -30.992 14.773 1.00 . A A . 116 PRO HD3 1 1
18 35228 1 1 116 PRO HG2 H 8.733 -31.908 17.587 1.00 . A A . 116 PRO HG2 1 1
18 35229 1 1 116 PRO HG3 H 9.054 -32.885 16.138 1.00 . A A . 116 PRO HG3 1 1
18 35230 1 1 116 PRO N N 7.810 -29.879 15.776 1.00 . A A . 116 PRO N 1 1
18 35231 1 1 116 PRO O O 6.751 -30.043 18.534 1.00 . A A . 116 PRO O 1 1
18 35232 1 1 117 ARG C C 2.942 -30.325 19.092 1.00 . A A . 117 ARG C 1 1
18 35233 1 1 117 ARG CA C 4.001 -29.279 18.707 1.00 . A A . 117 ARG CA 1 1
18 35234 1 1 117 ARG CB C 3.305 -27.910 18.429 1.00 . A A . 117 ARG CB 1 1
18 35235 1 1 117 ARG CD C 5.140 -26.327 19.297 1.00 . A A . 117 ARG CD 1 1
18 35236 1 1 117 ARG CG C 4.258 -26.746 18.104 1.00 . A A . 117 ARG CG 1 1
18 35237 1 1 117 ARG CZ C 7.191 -24.898 19.513 1.00 . A A . 117 ARG CZ 1 1
18 35238 1 1 117 ARG H H 4.265 -29.807 16.679 1.00 . A A . 117 ARG H 1 1
18 35239 1 1 117 ARG HA H 4.701 -29.159 19.526 1.00 . A A . 117 ARG HA 1 1
18 35240 1 1 117 ARG HB2 H 2.632 -28.030 17.584 1.00 . A A . 117 ARG HB2 1 1
18 35241 1 1 117 ARG HB3 H 2.712 -27.634 19.299 1.00 . A A . 117 ARG HB3 1 1
18 35242 1 1 117 ARG HD2 H 4.503 -26.021 20.118 1.00 . A A . 117 ARG HD2 1 1
18 35243 1 1 117 ARG HD3 H 5.748 -27.174 19.604 1.00 . A A . 117 ARG HD3 1 1
18 35244 1 1 117 ARG HE H 5.719 -24.641 18.190 1.00 . A A . 117 ARG HE 1 1
18 35245 1 1 117 ARG HG2 H 4.904 -27.045 17.284 1.00 . A A . 117 ARG HG2 1 1
18 35246 1 1 117 ARG HG3 H 3.668 -25.889 17.788 1.00 . A A . 117 ARG HG3 1 1
18 35247 1 1 117 ARG HH11 H 7.103 -26.325 20.958 1.00 . A A . 117 ARG HH11 1 1
18 35248 1 1 117 ARG HH12 H 8.532 -25.354 20.971 1.00 . A A . 117 ARG HH12 1 1
18 35249 1 1 117 ARG HH21 H 7.573 -23.389 18.220 1.00 . A A . 117 ARG HH21 1 1
18 35250 1 1 117 ARG HH22 H 8.804 -23.673 19.410 1.00 . A A . 117 ARG HH22 1 1
18 35251 1 1 117 ARG N N 4.744 -29.750 17.523 1.00 . A A . 117 ARG N 1 1
18 35252 1 1 117 ARG NE N 6.018 -25.204 18.937 1.00 . A A . 117 ARG NE 1 1
18 35253 1 1 117 ARG NH1 N 7.643 -25.578 20.567 1.00 . A A . 117 ARG NH1 1 1
18 35254 1 1 117 ARG NH2 N 7.913 -23.905 19.011 1.00 . A A . 117 ARG NH2 1 1
18 35255 1 1 117 ARG O O 2.109 -30.721 18.266 1.00 . A A . 117 ARG O 1 1
18 35256 1 1 118 ILE C C 1.453 -31.013 22.178 1.00 . A A . 118 ILE C 1 1
18 35257 1 1 118 ILE CA C 2.001 -31.683 20.919 1.00 . A A . 118 ILE CA 1 1
18 35258 1 1 118 ILE CB C 2.621 -33.096 21.253 1.00 . A A . 118 ILE CB 1 1
18 35259 1 1 118 ILE CD1 C 2.123 -34.138 18.936 1.00 . A A . 118 ILE CD1 1 1
18 35260 1 1 118 ILE CG1 C 3.180 -33.783 19.968 1.00 . A A . 118 ILE CG1 1 1
18 35261 1 1 118 ILE CG2 C 1.591 -34.008 21.951 1.00 . A A . 118 ILE CG2 1 1
18 35262 1 1 118 ILE H H 3.734 -30.479 20.909 1.00 . A A . 118 ILE H 1 1
18 35263 1 1 118 ILE HA H 1.188 -31.822 20.204 1.00 . A A . 118 ILE HA 1 1
18 35264 1 1 118 ILE HB H 3.443 -32.943 21.947 1.00 . A A . 118 ILE HB 1 1
18 35265 1 1 118 ILE HD11 H 1.491 -34.926 19.322 1.00 . A A . 118 ILE HD11 1 1
18 35266 1 1 118 ILE HD12 H 2.604 -34.475 18.029 1.00 . A A . 118 ILE HD12 1 1
18 35267 1 1 118 ILE HD13 H 1.514 -33.266 18.719 1.00 . A A . 118 ILE HD13 1 1
18 35268 1 1 118 ILE HG12 H 3.890 -33.120 19.489 1.00 . A A . 118 ILE HG12 1 1
18 35269 1 1 118 ILE HG13 H 3.693 -34.699 20.243 1.00 . A A . 118 ILE HG13 1 1
18 35270 1 1 118 ILE HG21 H 2.026 -34.984 22.139 1.00 . A A . 118 ILE HG21 1 1
18 35271 1 1 118 ILE HG22 H 0.717 -34.125 21.316 1.00 . A A . 118 ILE HG22 1 1
18 35272 1 1 118 ILE HG23 H 1.286 -33.568 22.894 1.00 . A A . 118 ILE HG23 1 1
18 35273 1 1 118 ILE N N 2.994 -30.778 20.339 1.00 . A A . 118 ILE N 1 1
18 35274 1 1 118 ILE O O 2.230 -30.639 23.061 1.00 . A A . 118 ILE O 1 1
18 35275 1 1 119 VAL C C -0.269 -30.725 24.700 1.00 . A A . 119 VAL C 1 1
18 35276 1 1 119 VAL CA C -0.568 -30.115 23.313 1.00 . A A . 119 VAL CA 1 1
18 35277 1 1 119 VAL CB C -2.123 -30.063 23.066 1.00 . A A . 119 VAL CB 1 1
18 35278 1 1 119 VAL CG1 C -2.866 -29.290 24.189 1.00 . A A . 119 VAL CG1 1 1
18 35279 1 1 119 VAL CG2 C -2.437 -29.460 21.676 1.00 . A A . 119 VAL CG2 1 1
18 35280 1 1 119 VAL H H -0.417 -31.274 21.527 1.00 . A A . 119 VAL H 1 1
18 35281 1 1 119 VAL HA H -0.188 -29.091 23.292 1.00 . A A . 119 VAL HA 1 1
18 35282 1 1 119 VAL HB H -2.491 -31.087 23.071 1.00 . A A . 119 VAL HB 1 1
18 35283 1 1 119 VAL HG11 H -3.930 -29.275 23.985 1.00 . A A . 119 VAL HG11 1 1
18 35284 1 1 119 VAL HG12 H -2.501 -28.272 24.237 1.00 . A A . 119 VAL HG12 1 1
18 35285 1 1 119 VAL HG13 H -2.693 -29.773 25.143 1.00 . A A . 119 VAL HG13 1 1
18 35286 1 1 119 VAL HG21 H -2.067 -28.444 21.624 1.00 . A A . 119 VAL HG21 1 1
18 35287 1 1 119 VAL HG22 H -3.507 -29.458 21.508 1.00 . A A . 119 VAL HG22 1 1
18 35288 1 1 119 VAL HG23 H -1.960 -30.051 20.901 1.00 . A A . 119 VAL HG23 1 1
18 35289 1 1 119 VAL N N 0.123 -30.862 22.237 1.00 . A A . 119 VAL N 1 1
18 35290 1 1 119 VAL O O 0.003 -29.999 25.662 1.00 . A A . 119 VAL O 1 1
18 35291 1 1 120 SER C C 1.496 -32.956 26.231 1.00 . A A . 120 SER C 1 1
18 35292 1 1 120 SER CA C -0.030 -32.811 26.011 1.00 . A A . 120 SER CA 1 1
18 35293 1 1 120 SER CB C -0.726 -34.195 25.950 1.00 . A A . 120 SER CB 1 1
18 35294 1 1 120 SER H H -0.488 -32.568 23.955 1.00 . A A . 120 SER H 1 1
18 35295 1 1 120 SER HA H -0.453 -32.249 26.842 1.00 . A A . 120 SER HA 1 1
18 35296 1 1 120 SER HB2 H -1.782 -34.059 25.761 1.00 . A A . 120 SER HB2 1 1
18 35297 1 1 120 SER HB3 H -0.293 -34.787 25.152 1.00 . A A . 120 SER HB3 1 1
18 35298 1 1 120 SER HG H -0.725 -34.311 27.910 1.00 . A A . 120 SER HG 1 1
18 35299 1 1 120 SER N N -0.293 -32.064 24.771 1.00 . A A . 120 SER N 1 1
18 35300 1 1 120 SER O O 2.068 -32.315 27.120 1.00 . A A . 120 SER O 1 1
18 35301 1 1 120 SER OG O -0.580 -34.910 27.167 1.00 . A A . 120 SER OG 1 1
18 35302 1 1 121 GLN C C 4.408 -32.883 24.927 1.00 . A A . 121 GLN C 1 1
18 35303 1 1 121 GLN CA C 3.586 -34.078 25.466 1.00 . A A . 121 GLN CA 1 1
18 35304 1 1 121 GLN CB C 3.899 -35.376 24.670 1.00 . A A . 121 GLN CB 1 1
18 35305 1 1 121 GLN CD C 5.685 -36.830 23.554 1.00 . A A . 121 GLN CD 1 1
18 35306 1 1 121 GLN CG C 5.396 -35.759 24.603 1.00 . A A . 121 GLN CG 1 1
18 35307 1 1 121 GLN H H 1.624 -34.217 24.674 1.00 . A A . 121 GLN H 1 1
18 35308 1 1 121 GLN HA H 3.843 -34.241 26.511 1.00 . A A . 121 GLN HA 1 1
18 35309 1 1 121 GLN HB2 H 3.359 -36.199 25.131 1.00 . A A . 121 GLN HB2 1 1
18 35310 1 1 121 GLN HB3 H 3.529 -35.253 23.654 1.00 . A A . 121 GLN HB3 1 1
18 35311 1 1 121 GLN HE21 H 5.868 -35.438 22.139 1.00 . A A . 121 GLN HE21 1 1
18 35312 1 1 121 GLN HE22 H 6.057 -37.072 21.616 1.00 . A A . 121 GLN HE22 1 1
18 35313 1 1 121 GLN HG2 H 5.980 -34.876 24.366 1.00 . A A . 121 GLN HG2 1 1
18 35314 1 1 121 GLN HG3 H 5.703 -36.132 25.575 1.00 . A A . 121 GLN HG3 1 1
18 35315 1 1 121 GLN N N 2.141 -33.786 25.387 1.00 . A A . 121 GLN N 1 1
18 35316 1 1 121 GLN NE2 N 5.899 -36.406 22.314 1.00 . A A . 121 GLN NE2 1 1
18 35317 1 1 121 GLN O O 4.665 -32.782 23.718 1.00 . A A . 121 GLN O 1 1
18 35318 1 1 121 GLN OE1 O 5.688 -38.025 23.846 1.00 . A A . 121 GLN OE1 1 1
18 35319 1 1 122 LYS C C 6.253 -30.214 26.742 1.00 . A A . 122 LYS C 1 1
18 35320 1 1 122 LYS CA C 5.592 -30.784 25.480 1.00 . A A . 122 LYS CA 1 1
18 35321 1 1 122 LYS CB C 4.728 -29.688 24.785 1.00 . A A . 122 LYS CB 1 1
18 35322 1 1 122 LYS CD C 4.628 -27.387 23.612 1.00 . A A . 122 LYS CD 1 1
18 35323 1 1 122 LYS CE C 3.611 -26.752 24.580 1.00 . A A . 122 LYS CE 1 1
18 35324 1 1 122 LYS CG C 5.516 -28.453 24.285 1.00 . A A . 122 LYS CG 1 1
18 35325 1 1 122 LYS H H 4.487 -32.069 26.759 1.00 . A A . 122 LYS H 1 1
18 35326 1 1 122 LYS HA H 6.372 -31.114 24.792 1.00 . A A . 122 LYS HA 1 1
18 35327 1 1 122 LYS HB2 H 4.233 -30.138 23.930 1.00 . A A . 122 LYS HB2 1 1
18 35328 1 1 122 LYS HB3 H 3.965 -29.353 25.481 1.00 . A A . 122 LYS HB3 1 1
18 35329 1 1 122 LYS HD2 H 5.267 -26.601 23.219 1.00 . A A . 122 LYS HD2 1 1
18 35330 1 1 122 LYS HD3 H 4.091 -27.845 22.786 1.00 . A A . 122 LYS HD3 1 1
18 35331 1 1 122 LYS HE2 H 2.916 -27.509 24.917 1.00 . A A . 122 LYS HE2 1 1
18 35332 1 1 122 LYS HE3 H 4.136 -26.339 25.434 1.00 . A A . 122 LYS HE3 1 1
18 35333 1 1 122 LYS HG2 H 6.026 -27.997 25.128 1.00 . A A . 122 LYS HG2 1 1
18 35334 1 1 122 LYS HG3 H 6.262 -28.788 23.569 1.00 . A A . 122 LYS HG3 1 1
18 35335 1 1 122 LYS HZ1 H 2.266 -26.053 23.151 1.00 . A A . 122 LYS HZ1 1 1
18 35336 1 1 122 LYS HZ2 H 3.490 -24.953 23.537 1.00 . A A . 122 LYS HZ2 1 1
18 35337 1 1 122 LYS HZ3 H 2.216 -25.208 24.617 1.00 . A A . 122 LYS HZ3 1 1
18 35338 1 1 122 LYS N N 4.774 -31.959 25.827 1.00 . A A . 122 LYS N 1 1
18 35339 1 1 122 LYS NZ N 2.841 -25.666 23.926 1.00 . A A . 122 LYS NZ 1 1
18 35340 1 1 122 LYS O O 5.656 -30.230 27.826 1.00 . A A . 122 LYS O 1 1
18 35341 1 1 123 SER C C 7.736 -27.556 27.708 1.00 . A A . 123 SER C 1 1
18 35342 1 1 123 SER CA C 8.228 -29.026 27.637 1.00 . A A . 123 SER CA 1 1
18 35343 1 1 123 SER CB C 9.747 -29.102 27.349 1.00 . A A . 123 SER CB 1 1
18 35344 1 1 123 SER H H 7.920 -29.825 25.708 1.00 . A A . 123 SER H 1 1
18 35345 1 1 123 SER HA H 8.023 -29.531 28.583 1.00 . A A . 123 SER HA 1 1
18 35346 1 1 123 SER HB2 H 10.035 -30.135 27.216 1.00 . A A . 123 SER HB2 1 1
18 35347 1 1 123 SER HB3 H 9.975 -28.555 26.442 1.00 . A A . 123 SER HB3 1 1
18 35348 1 1 123 SER HG H 10.426 -29.106 29.186 1.00 . A A . 123 SER HG 1 1
18 35349 1 1 123 SER N N 7.490 -29.724 26.582 1.00 . A A . 123 SER N 1 1
18 35350 1 1 123 SER O O 7.135 -27.160 28.732 1.00 . A A . 123 SER O 1 1
18 35351 1 1 123 SER OXT O 7.895 -26.818 26.704 1.00 . A A . 123 SER OXT 1 1
18 35352 1 1 123 SER OG O 10.519 -28.555 28.404 1.00 . A A . 123 SER OG 1 1
19 35353 1 1 1 MET C C 1.826 -1.183 -1.416 1.00 . A A . 1 MET C 1 1
19 35354 1 1 1 MET CA C 1.926 0.275 -0.927 1.00 . A A . 1 MET CA 1 1
19 35355 1 1 1 MET CB C 1.549 0.395 0.579 1.00 . A A . 1 MET CB 1 1
19 35356 1 1 1 MET CE C 2.544 0.751 3.677 1.00 . A A . 1 MET CE 1 1
19 35357 1 1 1 MET CG C 1.763 1.791 1.182 1.00 . A A . 1 MET CG 1 1
19 35358 1 1 1 MET H1 H 0.058 0.875 -1.631 1.00 . A A . 1 MET H1 1 1
19 35359 1 1 1 MET H2 H 1.308 1.068 -2.753 1.00 . A A . 1 MET H2 1 1
19 35360 1 1 1 MET H3 H 1.161 2.146 -1.459 1.00 . A A . 1 MET H3 1 1
19 35361 1 1 1 MET HA H 2.946 0.603 -1.064 1.00 . A A . 1 MET HA 1 1
19 35362 1 1 1 MET HB2 H 0.504 0.133 0.700 1.00 . A A . 1 MET HB2 1 1
19 35363 1 1 1 MET HB3 H 2.146 -0.312 1.150 1.00 . A A . 1 MET HB3 1 1
19 35364 1 1 1 MET HE1 H 3.546 1.074 3.434 1.00 . A A . 1 MET HE1 1 1
19 35365 1 1 1 MET HE2 H 2.380 -0.243 3.292 1.00 . A A . 1 MET HE2 1 1
19 35366 1 1 1 MET HE3 H 2.420 0.742 4.752 1.00 . A A . 1 MET HE3 1 1
19 35367 1 1 1 MET HG2 H 2.798 2.074 1.059 1.00 . A A . 1 MET HG2 1 1
19 35368 1 1 1 MET HG3 H 1.137 2.500 0.653 1.00 . A A . 1 MET HG3 1 1
19 35369 1 1 1 MET N N 1.052 1.154 -1.747 1.00 . A A . 1 MET N 1 1
19 35370 1 1 1 MET O O 1.205 -1.459 -2.446 1.00 . A A . 1 MET O 1 1
19 35371 1 1 1 MET SD S 1.357 1.886 2.947 1.00 . A A . 1 MET SD 1 1
19 35372 1 1 2 ASN C C 1.193 -4.310 -0.613 1.00 . A A . 2 ASN C 1 1
19 35373 1 1 2 ASN CA C 2.498 -3.555 -1.015 1.00 . A A . 2 ASN CA 1 1
19 35374 1 1 2 ASN CB C 3.749 -4.192 -0.335 1.00 . A A . 2 ASN CB 1 1
19 35375 1 1 2 ASN CG C 5.090 -3.539 -0.721 1.00 . A A . 2 ASN CG 1 1
19 35376 1 1 2 ASN H H 2.864 -1.837 0.178 1.00 . A A . 2 ASN H 1 1
19 35377 1 1 2 ASN HA H 2.613 -3.630 -2.094 1.00 . A A . 2 ASN HA 1 1
19 35378 1 1 2 ASN HB2 H 3.637 -4.120 0.737 1.00 . A A . 2 ASN HB2 1 1
19 35379 1 1 2 ASN HB3 H 3.800 -5.241 -0.607 1.00 . A A . 2 ASN HB3 1 1
19 35380 1 1 2 ASN HD21 H 4.542 -3.348 -2.630 1.00 . A A . 2 ASN HD21 1 1
19 35381 1 1 2 ASN HD22 H 6.123 -2.776 -2.236 1.00 . A A . 2 ASN HD22 1 1
19 35382 1 1 2 ASN N N 2.434 -2.119 -0.656 1.00 . A A . 2 ASN N 1 1
19 35383 1 1 2 ASN ND2 N 5.269 -3.183 -1.989 1.00 . A A . 2 ASN ND2 1 1
19 35384 1 1 2 ASN O O 1.229 -5.452 -0.144 1.00 . A A . 2 ASN O 1 1
19 35385 1 1 2 ASN OD1 O 5.985 -3.395 0.118 1.00 . A A . 2 ASN OD1 1 1
19 35386 1 1 3 SER C C -1.706 -5.401 -1.356 1.00 . A A . 3 SER C 1 1
19 35387 1 1 3 SER CA C -1.290 -4.197 -0.486 1.00 . A A . 3 SER CA 1 1
19 35388 1 1 3 SER CB C -2.341 -3.062 -0.562 1.00 . A A . 3 SER CB 1 1
19 35389 1 1 3 SER H H 0.061 -2.844 -1.381 1.00 . A A . 3 SER H 1 1
19 35390 1 1 3 SER HA H -1.223 -4.531 0.548 1.00 . A A . 3 SER HA 1 1
19 35391 1 1 3 SER HB2 H -3.334 -3.457 -0.381 1.00 . A A . 3 SER HB2 1 1
19 35392 1 1 3 SER HB3 H -2.116 -2.315 0.189 1.00 . A A . 3 SER HB3 1 1
19 35393 1 1 3 SER HG H -2.575 -1.503 -1.731 1.00 . A A . 3 SER HG 1 1
19 35394 1 1 3 SER N N 0.033 -3.677 -0.878 1.00 . A A . 3 SER N 1 1
19 35395 1 1 3 SER O O -2.317 -6.350 -0.853 1.00 . A A . 3 SER O 1 1
19 35396 1 1 3 SER OG O -2.331 -2.430 -1.833 1.00 . A A . 3 SER OG 1 1
19 35397 1 1 4 GLU C C -0.788 -7.742 -3.319 1.00 . A A . 4 GLU C 1 1
19 35398 1 1 4 GLU CA C -1.635 -6.480 -3.604 1.00 . A A . 4 GLU CA 1 1
19 35399 1 1 4 GLU CB C -1.435 -6.037 -5.086 1.00 . A A . 4 GLU CB 1 1
19 35400 1 1 4 GLU CD C 0.636 -4.471 -4.960 1.00 . A A . 4 GLU CD 1 1
19 35401 1 1 4 GLU CG C 0.029 -5.773 -5.519 1.00 . A A . 4 GLU CG 1 1
19 35402 1 1 4 GLU H H -0.824 -4.600 -2.977 1.00 . A A . 4 GLU H 1 1
19 35403 1 1 4 GLU HA H -2.680 -6.742 -3.465 1.00 . A A . 4 GLU HA 1 1
19 35404 1 1 4 GLU HB2 H -1.829 -6.821 -5.727 1.00 . A A . 4 GLU HB2 1 1
19 35405 1 1 4 GLU HB3 H -2.014 -5.136 -5.258 1.00 . A A . 4 GLU HB3 1 1
19 35406 1 1 4 GLU HG2 H 0.635 -6.614 -5.183 1.00 . A A . 4 GLU HG2 1 1
19 35407 1 1 4 GLU HG3 H 0.066 -5.741 -6.602 1.00 . A A . 4 GLU HG3 1 1
19 35408 1 1 4 GLU N N -1.327 -5.378 -2.652 1.00 . A A . 4 GLU N 1 1
19 35409 1 1 4 GLU O O -0.951 -8.769 -3.986 1.00 . A A . 4 GLU O 1 1
19 35410 1 1 4 GLU OE1 O 0.398 -3.389 -5.538 1.00 . A A . 4 GLU OE1 1 1
19 35411 1 1 4 GLU OE2 O 1.360 -4.529 -3.950 1.00 . A A . 4 GLU OE2 1 1
19 35412 1 1 5 ILE C C 0.325 -9.403 -0.644 1.00 . A A . 5 ILE C 1 1
19 35413 1 1 5 ILE CA C 0.978 -8.759 -1.889 1.00 . A A . 5 ILE CA 1 1
19 35414 1 1 5 ILE CB C 2.432 -8.265 -1.543 1.00 . A A . 5 ILE CB 1 1
19 35415 1 1 5 ILE CD1 C 3.145 -8.021 -4.036 1.00 . A A . 5 ILE CD1 1 1
19 35416 1 1 5 ILE CG1 C 3.002 -7.354 -2.680 1.00 . A A . 5 ILE CG1 1 1
19 35417 1 1 5 ILE CG2 C 3.381 -9.451 -1.252 1.00 . A A . 5 ILE CG2 1 1
19 35418 1 1 5 ILE H H 0.299 -6.753 -1.961 1.00 . A A . 5 ILE H 1 1
19 35419 1 1 5 ILE HA H 1.039 -9.505 -2.678 1.00 . A A . 5 ILE HA 1 1
19 35420 1 1 5 ILE HB H 2.369 -7.673 -0.634 1.00 . A A . 5 ILE HB 1 1
19 35421 1 1 5 ILE HD11 H 2.176 -8.349 -4.390 1.00 . A A . 5 ILE HD11 1 1
19 35422 1 1 5 ILE HD12 H 3.809 -8.870 -3.960 1.00 . A A . 5 ILE HD12 1 1
19 35423 1 1 5 ILE HD13 H 3.557 -7.311 -4.740 1.00 . A A . 5 ILE HD13 1 1
19 35424 1 1 5 ILE HG12 H 2.342 -6.507 -2.816 1.00 . A A . 5 ILE HG12 1 1
19 35425 1 1 5 ILE HG13 H 3.982 -6.987 -2.390 1.00 . A A . 5 ILE HG13 1 1
19 35426 1 1 5 ILE HG21 H 2.988 -10.044 -0.436 1.00 . A A . 5 ILE HG21 1 1
19 35427 1 1 5 ILE HG22 H 4.360 -9.079 -0.977 1.00 . A A . 5 ILE HG22 1 1
19 35428 1 1 5 ILE HG23 H 3.475 -10.078 -2.134 1.00 . A A . 5 ILE HG23 1 1
19 35429 1 1 5 ILE N N 0.147 -7.634 -2.361 1.00 . A A . 5 ILE N 1 1
19 35430 1 1 5 ILE O O 0.447 -10.608 -0.410 1.00 . A A . 5 ILE O 1 1
19 35431 1 1 6 GLU C C -2.452 -9.768 0.870 1.00 . A A . 6 GLU C 1 1
19 35432 1 1 6 GLU CA C -1.179 -9.015 1.299 1.00 . A A . 6 GLU CA 1 1
19 35433 1 1 6 GLU CB C -1.561 -7.783 2.162 1.00 . A A . 6 GLU CB 1 1
19 35434 1 1 6 GLU CD C -0.060 -8.075 4.220 1.00 . A A . 6 GLU CD 1 1
19 35435 1 1 6 GLU CG C -0.414 -7.198 3.003 1.00 . A A . 6 GLU CG 1 1
19 35436 1 1 6 GLU H H -0.375 -7.614 -0.090 1.00 . A A . 6 GLU H 1 1
19 35437 1 1 6 GLU HA H -0.560 -9.682 1.893 1.00 . A A . 6 GLU HA 1 1
19 35438 1 1 6 GLU HB2 H -1.924 -7.002 1.507 1.00 . A A . 6 GLU HB2 1 1
19 35439 1 1 6 GLU HB3 H -2.367 -8.060 2.840 1.00 . A A . 6 GLU HB3 1 1
19 35440 1 1 6 GLU HG2 H 0.466 -7.091 2.375 1.00 . A A . 6 GLU HG2 1 1
19 35441 1 1 6 GLU HG3 H -0.710 -6.212 3.353 1.00 . A A . 6 GLU HG3 1 1
19 35442 1 1 6 GLU N N -0.387 -8.572 0.130 1.00 . A A . 6 GLU N 1 1
19 35443 1 1 6 GLU O O -2.874 -10.710 1.546 1.00 . A A . 6 GLU O 1 1
19 35444 1 1 6 GLU OE1 O -0.671 -7.872 5.298 1.00 . A A . 6 GLU OE1 1 1
19 35445 1 1 6 GLU OE2 O 0.804 -8.974 4.113 1.00 . A A . 6 GLU OE2 1 1
19 35446 1 1 7 LEU C C -4.326 -11.380 -1.043 1.00 . A A . 7 LEU C 1 1
19 35447 1 1 7 LEU CA C -4.350 -9.850 -0.748 1.00 . A A . 7 LEU CA 1 1
19 35448 1 1 7 LEU CB C -4.853 -9.088 -2.013 1.00 . A A . 7 LEU CB 1 1
19 35449 1 1 7 LEU CD1 C -5.600 -6.953 -3.200 1.00 . A A . 7 LEU CD1 1 1
19 35450 1 1 7 LEU CD2 C -6.141 -7.292 -0.727 1.00 . A A . 7 LEU CD2 1 1
19 35451 1 1 7 LEU CG C -5.131 -7.569 -1.862 1.00 . A A . 7 LEU CG 1 1
19 35452 1 1 7 LEU H H -2.559 -8.695 -0.806 1.00 . A A . 7 LEU H 1 1
19 35453 1 1 7 LEU HA H -5.059 -9.674 0.058 1.00 . A A . 7 LEU HA 1 1
19 35454 1 1 7 LEU HB2 H -4.111 -9.220 -2.793 1.00 . A A . 7 LEU HB2 1 1
19 35455 1 1 7 LEU HB3 H -5.772 -9.568 -2.346 1.00 . A A . 7 LEU HB3 1 1
19 35456 1 1 7 LEU HD11 H -4.835 -7.102 -3.952 1.00 . A A . 7 LEU HD11 1 1
19 35457 1 1 7 LEU HD12 H -5.764 -5.890 -3.077 1.00 . A A . 7 LEU HD12 1 1
19 35458 1 1 7 LEU HD13 H -6.519 -7.424 -3.524 1.00 . A A . 7 LEU HD13 1 1
19 35459 1 1 7 LEU HD21 H -5.735 -7.645 0.212 1.00 . A A . 7 LEU HD21 1 1
19 35460 1 1 7 LEU HD22 H -7.073 -7.806 -0.928 1.00 . A A . 7 LEU HD22 1 1
19 35461 1 1 7 LEU HD23 H -6.327 -6.228 -0.655 1.00 . A A . 7 LEU HD23 1 1
19 35462 1 1 7 LEU HG H -4.202 -7.080 -1.598 1.00 . A A . 7 LEU HG 1 1
19 35463 1 1 7 LEU N N -3.041 -9.345 -0.268 1.00 . A A . 7 LEU N 1 1
19 35464 1 1 7 LEU O O -5.222 -12.080 -0.559 1.00 . A A . 7 LEU O 1 1
19 35465 1 1 8 PRO C C -3.173 -14.169 -0.785 1.00 . A A . 8 PRO C 1 1
19 35466 1 1 8 PRO CA C -3.232 -13.387 -2.098 1.00 . A A . 8 PRO CA 1 1
19 35467 1 1 8 PRO CB C -1.925 -13.556 -2.947 1.00 . A A . 8 PRO CB 1 1
19 35468 1 1 8 PRO CD C -2.249 -11.215 -2.584 1.00 . A A . 8 PRO CD 1 1
19 35469 1 1 8 PRO CG C -1.185 -12.268 -2.782 1.00 . A A . 8 PRO CG 1 1
19 35470 1 1 8 PRO HA H -4.084 -13.732 -2.674 1.00 . A A . 8 PRO HA 1 1
19 35471 1 1 8 PRO HB2 H -1.344 -14.404 -2.594 1.00 . A A . 8 PRO HB2 1 1
19 35472 1 1 8 PRO HB3 H -2.186 -13.728 -3.987 1.00 . A A . 8 PRO HB3 1 1
19 35473 1 1 8 PRO HD2 H -1.860 -10.390 -1.998 1.00 . A A . 8 PRO HD2 1 1
19 35474 1 1 8 PRO HD3 H -2.621 -10.849 -3.538 1.00 . A A . 8 PRO HD3 1 1
19 35475 1 1 8 PRO HG2 H -0.533 -12.318 -1.912 1.00 . A A . 8 PRO HG2 1 1
19 35476 1 1 8 PRO HG3 H -0.596 -12.054 -3.669 1.00 . A A . 8 PRO HG3 1 1
19 35477 1 1 8 PRO N N -3.325 -11.933 -1.847 1.00 . A A . 8 PRO N 1 1
19 35478 1 1 8 PRO O O -4.049 -14.981 -0.505 1.00 . A A . 8 PRO O 1 1
19 35479 1 1 9 VAL C C -3.074 -14.541 2.256 1.00 . A A . 9 VAL C 1 1
19 35480 1 1 9 VAL CA C -1.854 -14.463 1.312 1.00 . A A . 9 VAL CA 1 1
19 35481 1 1 9 VAL CB C -0.696 -13.653 1.994 1.00 . A A . 9 VAL CB 1 1
19 35482 1 1 9 VAL CG1 C -0.351 -14.216 3.387 1.00 . A A . 9 VAL CG1 1 1
19 35483 1 1 9 VAL CG2 C 0.545 -13.604 1.067 1.00 . A A . 9 VAL CG2 1 1
19 35484 1 1 9 VAL H H -1.621 -13.052 -0.239 1.00 . A A . 9 VAL H 1 1
19 35485 1 1 9 VAL HA H -1.498 -15.465 1.103 1.00 . A A . 9 VAL HA 1 1
19 35486 1 1 9 VAL HB H -1.045 -12.629 2.131 1.00 . A A . 9 VAL HB 1 1
19 35487 1 1 9 VAL HG11 H 0.409 -13.601 3.845 1.00 . A A . 9 VAL HG11 1 1
19 35488 1 1 9 VAL HG12 H 0.011 -15.229 3.297 1.00 . A A . 9 VAL HG12 1 1
19 35489 1 1 9 VAL HG13 H -1.238 -14.205 4.011 1.00 . A A . 9 VAL HG13 1 1
19 35490 1 1 9 VAL HG21 H 0.272 -13.181 0.105 1.00 . A A . 9 VAL HG21 1 1
19 35491 1 1 9 VAL HG22 H 0.933 -14.599 0.921 1.00 . A A . 9 VAL HG22 1 1
19 35492 1 1 9 VAL HG23 H 1.311 -12.989 1.517 1.00 . A A . 9 VAL HG23 1 1
19 35493 1 1 9 VAL N N -2.176 -13.814 0.032 1.00 . A A . 9 VAL N 1 1
19 35494 1 1 9 VAL O O -3.361 -15.592 2.853 1.00 . A A . 9 VAL O 1 1
19 35495 1 1 10 GLN C C -6.080 -14.249 2.765 1.00 . A A . 10 GLN C 1 1
19 35496 1 1 10 GLN CA C -4.980 -13.262 3.198 1.00 . A A . 10 GLN CA 1 1
19 35497 1 1 10 GLN CB C -5.462 -11.776 3.146 1.00 . A A . 10 GLN CB 1 1
19 35498 1 1 10 GLN CD C -8.025 -11.576 3.562 1.00 . A A . 10 GLN CD 1 1
19 35499 1 1 10 GLN CG C -6.610 -11.371 4.121 1.00 . A A . 10 GLN CG 1 1
19 35500 1 1 10 GLN H H -3.530 -12.660 1.773 1.00 . A A . 10 GLN H 1 1
19 35501 1 1 10 GLN HA H -4.677 -13.497 4.214 1.00 . A A . 10 GLN HA 1 1
19 35502 1 1 10 GLN HB2 H -4.606 -11.141 3.371 1.00 . A A . 10 GLN HB2 1 1
19 35503 1 1 10 GLN HB3 H -5.779 -11.553 2.132 1.00 . A A . 10 GLN HB3 1 1
19 35504 1 1 10 GLN HE21 H -8.110 -13.407 4.322 1.00 . A A . 10 GLN HE21 1 1
19 35505 1 1 10 GLN HE22 H -9.505 -12.887 3.453 1.00 . A A . 10 GLN HE22 1 1
19 35506 1 1 10 GLN HG2 H -6.514 -11.955 5.031 1.00 . A A . 10 GLN HG2 1 1
19 35507 1 1 10 GLN HG3 H -6.492 -10.320 4.373 1.00 . A A . 10 GLN HG3 1 1
19 35508 1 1 10 GLN N N -3.797 -13.418 2.335 1.00 . A A . 10 GLN N 1 1
19 35509 1 1 10 GLN NE2 N -8.609 -12.738 3.805 1.00 . A A . 10 GLN NE2 1 1
19 35510 1 1 10 GLN O O -6.580 -15.026 3.587 1.00 . A A . 10 GLN O 1 1
19 35511 1 1 10 GLN OE1 O -8.583 -10.688 2.921 1.00 . A A . 10 GLN OE1 1 1
19 35512 1 1 11 LYS C C -7.122 -16.567 0.916 1.00 . A A . 11 LYS C 1 1
19 35513 1 1 11 LYS CA C -7.486 -15.073 0.887 1.00 . A A . 11 LYS CA 1 1
19 35514 1 1 11 LYS CB C -7.802 -14.639 -0.567 1.00 . A A . 11 LYS CB 1 1
19 35515 1 1 11 LYS CD C -9.448 -12.790 0.156 1.00 . A A . 11 LYS CD 1 1
19 35516 1 1 11 LYS CE C -9.895 -11.332 -0.040 1.00 . A A . 11 LYS CE 1 1
19 35517 1 1 11 LYS CG C -8.235 -13.164 -0.724 1.00 . A A . 11 LYS CG 1 1
19 35518 1 1 11 LYS H H -5.890 -13.657 0.856 1.00 . A A . 11 LYS H 1 1
19 35519 1 1 11 LYS HA H -8.375 -14.918 1.493 1.00 . A A . 11 LYS HA 1 1
19 35520 1 1 11 LYS HB2 H -6.916 -14.792 -1.180 1.00 . A A . 11 LYS HB2 1 1
19 35521 1 1 11 LYS HB3 H -8.599 -15.270 -0.954 1.00 . A A . 11 LYS HB3 1 1
19 35522 1 1 11 LYS HD2 H -10.277 -13.443 -0.090 1.00 . A A . 11 LYS HD2 1 1
19 35523 1 1 11 LYS HD3 H -9.180 -12.935 1.201 1.00 . A A . 11 LYS HD3 1 1
19 35524 1 1 11 LYS HE2 H -9.059 -10.669 0.146 1.00 . A A . 11 LYS HE2 1 1
19 35525 1 1 11 LYS HE3 H -10.239 -11.196 -1.060 1.00 . A A . 11 LYS HE3 1 1
19 35526 1 1 11 LYS HG2 H -7.400 -12.527 -0.451 1.00 . A A . 11 LYS HG2 1 1
19 35527 1 1 11 LYS HG3 H -8.488 -12.987 -1.768 1.00 . A A . 11 LYS HG3 1 1
19 35528 1 1 11 LYS HZ1 H -11.804 -11.606 0.751 1.00 . A A . 11 LYS HZ1 1 1
19 35529 1 1 11 LYS HZ2 H -11.302 -9.993 0.705 1.00 . A A . 11 LYS HZ2 1 1
19 35530 1 1 11 LYS HZ3 H -10.671 -11.038 1.872 1.00 . A A . 11 LYS HZ3 1 1
19 35531 1 1 11 LYS N N -6.403 -14.241 1.459 1.00 . A A . 11 LYS N 1 1
19 35532 1 1 11 LYS NZ N -10.993 -10.967 0.884 1.00 . A A . 11 LYS NZ 1 1
19 35533 1 1 11 LYS O O -7.990 -17.412 1.126 1.00 . A A . 11 LYS O 1 1
19 35534 1 1 12 GLN C C -5.441 -18.920 2.047 1.00 . A A . 12 GLN C 1 1
19 35535 1 1 12 GLN CA C -5.285 -18.233 0.697 1.00 . A A . 12 GLN CA 1 1
19 35536 1 1 12 GLN CB C -3.790 -18.220 0.323 1.00 . A A . 12 GLN CB 1 1
19 35537 1 1 12 GLN CD C -2.015 -17.758 -1.389 1.00 . A A . 12 GLN CD 1 1
19 35538 1 1 12 GLN CG C -3.493 -17.992 -1.158 1.00 . A A . 12 GLN CG 1 1
19 35539 1 1 12 GLN H H -5.203 -16.115 0.619 1.00 . A A . 12 GLN H 1 1
19 35540 1 1 12 GLN HA H -5.837 -18.791 -0.060 1.00 . A A . 12 GLN HA 1 1
19 35541 1 1 12 GLN HB2 H -3.300 -17.433 0.897 1.00 . A A . 12 GLN HB2 1 1
19 35542 1 1 12 GLN HB3 H -3.343 -19.173 0.609 1.00 . A A . 12 GLN HB3 1 1
19 35543 1 1 12 GLN HE21 H -1.665 -19.700 -1.296 1.00 . A A . 12 GLN HE21 1 1
19 35544 1 1 12 GLN HE22 H -0.286 -18.698 -1.559 1.00 . A A . 12 GLN HE22 1 1
19 35545 1 1 12 GLN HG2 H -3.814 -18.862 -1.730 1.00 . A A . 12 GLN HG2 1 1
19 35546 1 1 12 GLN HG3 H -4.043 -17.123 -1.501 1.00 . A A . 12 GLN HG3 1 1
19 35547 1 1 12 GLN N N -5.825 -16.859 0.730 1.00 . A A . 12 GLN N 1 1
19 35548 1 1 12 GLN NE2 N -1.250 -18.825 -1.423 1.00 . A A . 12 GLN NE2 1 1
19 35549 1 1 12 GLN O O -5.786 -20.093 2.097 1.00 . A A . 12 GLN O 1 1
19 35550 1 1 12 GLN OE1 O -1.553 -16.628 -1.445 1.00 . A A . 12 GLN OE1 1 1
19 35551 1 1 13 LEU C C -6.710 -19.096 4.751 1.00 . A A . 13 LEU C 1 1
19 35552 1 1 13 LEU CA C -5.272 -18.704 4.502 1.00 . A A . 13 LEU CA 1 1
19 35553 1 1 13 LEU CB C -4.808 -17.662 5.557 1.00 . A A . 13 LEU CB 1 1
19 35554 1 1 13 LEU CD1 C -6.247 -18.013 7.738 1.00 . A A . 13 LEU CD1 1 1
19 35555 1 1 13 LEU CD2 C -4.200 -19.481 7.280 1.00 . A A . 13 LEU CD2 1 1
19 35556 1 1 13 LEU CG C -4.849 -18.092 7.073 1.00 . A A . 13 LEU CG 1 1
19 35557 1 1 13 LEU H H -4.814 -17.264 3.006 1.00 . A A . 13 LEU H 1 1
19 35558 1 1 13 LEU HA H -4.648 -19.588 4.578 1.00 . A A . 13 LEU HA 1 1
19 35559 1 1 13 LEU HB2 H -3.784 -17.391 5.318 1.00 . A A . 13 LEU HB2 1 1
19 35560 1 1 13 LEU HB3 H -5.416 -16.772 5.441 1.00 . A A . 13 LEU HB3 1 1
19 35561 1 1 13 LEU HD11 H -6.162 -18.247 8.791 1.00 . A A . 13 LEU HD11 1 1
19 35562 1 1 13 LEU HD12 H -6.923 -18.717 7.269 1.00 . A A . 13 LEU HD12 1 1
19 35563 1 1 13 LEU HD13 H -6.642 -17.011 7.626 1.00 . A A . 13 LEU HD13 1 1
19 35564 1 1 13 LEU HD21 H -4.182 -19.718 8.336 1.00 . A A . 13 LEU HD21 1 1
19 35565 1 1 13 LEU HD22 H -3.187 -19.466 6.906 1.00 . A A . 13 LEU HD22 1 1
19 35566 1 1 13 LEU HD23 H -4.768 -20.237 6.752 1.00 . A A . 13 LEU HD23 1 1
19 35567 1 1 13 LEU HG H -4.263 -17.401 7.600 1.00 . A A . 13 LEU HG 1 1
19 35568 1 1 13 LEU N N -5.138 -18.182 3.134 1.00 . A A . 13 LEU N 1 1
19 35569 1 1 13 LEU O O -6.984 -20.222 5.198 1.00 . A A . 13 LEU O 1 1
19 35570 1 1 14 GLU C C -9.502 -19.601 3.935 1.00 . A A . 14 GLU C 1 1
19 35571 1 1 14 GLU CA C -9.051 -18.331 4.671 1.00 . A A . 14 GLU CA 1 1
19 35572 1 1 14 GLU CB C -9.855 -17.114 4.146 1.00 . A A . 14 GLU CB 1 1
19 35573 1 1 14 GLU CD C -9.733 -15.726 6.309 1.00 . A A . 14 GLU CD 1 1
19 35574 1 1 14 GLU CG C -9.488 -15.768 4.792 1.00 . A A . 14 GLU CG 1 1
19 35575 1 1 14 GLU H H -7.295 -17.278 4.118 1.00 . A A . 14 GLU H 1 1
19 35576 1 1 14 GLU HA H -9.203 -18.442 5.745 1.00 . A A . 14 GLU HA 1 1
19 35577 1 1 14 GLU HB2 H -9.693 -17.025 3.071 1.00 . A A . 14 GLU HB2 1 1
19 35578 1 1 14 GLU HB3 H -10.916 -17.298 4.313 1.00 . A A . 14 GLU HB3 1 1
19 35579 1 1 14 GLU HG2 H -8.440 -15.567 4.594 1.00 . A A . 14 GLU HG2 1 1
19 35580 1 1 14 GLU HG3 H -10.080 -14.988 4.324 1.00 . A A . 14 GLU HG3 1 1
19 35581 1 1 14 GLU N N -7.616 -18.140 4.468 1.00 . A A . 14 GLU N 1 1
19 35582 1 1 14 GLU O O -10.151 -20.470 4.502 1.00 . A A . 14 GLU O 1 1
19 35583 1 1 14 GLU OE1 O -10.908 -15.638 6.724 1.00 . A A . 14 GLU OE1 1 1
19 35584 1 1 14 GLU OE2 O -8.759 -15.780 7.089 1.00 . A A . 14 GLU OE2 1 1
19 35585 1 1 15 ALA C C -8.649 -22.121 2.211 1.00 . A A . 15 ALA C 1 1
19 35586 1 1 15 ALA CA C -9.306 -20.795 1.769 1.00 . A A . 15 ALA CA 1 1
19 35587 1 1 15 ALA CB C -8.817 -20.386 0.373 1.00 . A A . 15 ALA CB 1 1
19 35588 1 1 15 ALA H H -8.451 -18.980 2.376 1.00 . A A . 15 ALA H 1 1
19 35589 1 1 15 ALA HA H -10.383 -20.929 1.717 1.00 . A A . 15 ALA HA 1 1
19 35590 1 1 15 ALA HB1 H -9.288 -19.457 0.075 1.00 . A A . 15 ALA HB1 1 1
19 35591 1 1 15 ALA HB2 H -9.067 -21.151 -0.346 1.00 . A A . 15 ALA HB2 1 1
19 35592 1 1 15 ALA HB3 H -7.742 -20.247 0.383 1.00 . A A . 15 ALA HB3 1 1
19 35593 1 1 15 ALA N N -9.030 -19.699 2.693 1.00 . A A . 15 ALA N 1 1
19 35594 1 1 15 ALA O O -9.157 -23.197 1.879 1.00 . A A . 15 ALA O 1 1
19 35595 1 1 16 TYR C C -7.501 -24.057 4.410 1.00 . A A . 16 TYR C 1 1
19 35596 1 1 16 TYR CA C -6.740 -23.231 3.351 1.00 . A A . 16 TYR CA 1 1
19 35597 1 1 16 TYR CB C -5.344 -22.797 3.875 1.00 . A A . 16 TYR CB 1 1
19 35598 1 1 16 TYR CD1 C -3.764 -24.644 3.074 1.00 . A A . 16 TYR CD1 1 1
19 35599 1 1 16 TYR CD2 C -4.011 -24.341 5.432 1.00 . A A . 16 TYR CD2 1 1
19 35600 1 1 16 TYR CE1 C -2.868 -25.673 3.297 1.00 . A A . 16 TYR CE1 1 1
19 35601 1 1 16 TYR CE2 C -3.117 -25.372 5.657 1.00 . A A . 16 TYR CE2 1 1
19 35602 1 1 16 TYR CG C -4.360 -23.952 4.134 1.00 . A A . 16 TYR CG 1 1
19 35603 1 1 16 TYR CZ C -2.546 -26.032 4.585 1.00 . A A . 16 TYR CZ 1 1
19 35604 1 1 16 TYR H H -7.218 -21.149 3.285 1.00 . A A . 16 TYR H 1 1
19 35605 1 1 16 TYR HA H -6.603 -23.844 2.461 1.00 . A A . 16 TYR HA 1 1
19 35606 1 1 16 TYR HB2 H -4.888 -22.138 3.144 1.00 . A A . 16 TYR HB2 1 1
19 35607 1 1 16 TYR HB3 H -5.468 -22.242 4.802 1.00 . A A . 16 TYR HB3 1 1
19 35608 1 1 16 TYR HD1 H -4.014 -24.364 2.057 1.00 . A A . 16 TYR HD1 1 1
19 35609 1 1 16 TYR HD2 H -4.456 -23.825 6.274 1.00 . A A . 16 TYR HD2 1 1
19 35610 1 1 16 TYR HE1 H -2.423 -26.192 2.457 1.00 . A A . 16 TYR HE1 1 1
19 35611 1 1 16 TYR HE2 H -2.866 -25.657 6.673 1.00 . A A . 16 TYR HE2 1 1
19 35612 1 1 16 TYR HH H -1.923 -27.577 5.558 1.00 . A A . 16 TYR HH 1 1
19 35613 1 1 16 TYR N N -7.527 -22.040 2.966 1.00 . A A . 16 TYR N 1 1
19 35614 1 1 16 TYR O O -7.542 -25.290 4.338 1.00 . A A . 16 TYR O 1 1
19 35615 1 1 16 TYR OH O -1.640 -27.055 4.803 1.00 . A A . 16 TYR OH 1 1
19 35616 1 1 17 ASN C C -10.381 -24.164 6.075 1.00 . A A . 17 ASN C 1 1
19 35617 1 1 17 ASN CA C -8.894 -23.986 6.464 1.00 . A A . 17 ASN CA 1 1
19 35618 1 1 17 ASN CB C -8.750 -23.169 7.775 1.00 . A A . 17 ASN CB 1 1
19 35619 1 1 17 ASN CG C -9.353 -21.761 7.721 1.00 . A A . 17 ASN CG 1 1
19 35620 1 1 17 ASN H H -8.072 -22.370 5.339 1.00 . A A . 17 ASN H 1 1
19 35621 1 1 17 ASN HA H -8.471 -24.977 6.631 1.00 . A A . 17 ASN HA 1 1
19 35622 1 1 17 ASN HB2 H -9.236 -23.709 8.578 1.00 . A A . 17 ASN HB2 1 1
19 35623 1 1 17 ASN HB3 H -7.697 -23.080 8.021 1.00 . A A . 17 ASN HB3 1 1
19 35624 1 1 17 ASN HD21 H -7.616 -20.970 7.168 1.00 . A A . 17 ASN HD21 1 1
19 35625 1 1 17 ASN HD22 H -8.928 -19.860 7.336 1.00 . A A . 17 ASN HD22 1 1
19 35626 1 1 17 ASN N N -8.127 -23.350 5.371 1.00 . A A . 17 ASN N 1 1
19 35627 1 1 17 ASN ND2 N -8.550 -20.767 7.372 1.00 . A A . 17 ASN ND2 1 1
19 35628 1 1 17 ASN O O -11.035 -25.103 6.540 1.00 . A A . 17 ASN O 1 1
19 35629 1 1 17 ASN OD1 O -10.534 -21.570 8.003 1.00 . A A . 17 ASN OD1 1 1
19 35630 1 1 18 ALA C C -12.447 -24.279 3.506 1.00 . A A . 18 ALA C 1 1
19 35631 1 1 18 ALA CA C -12.305 -23.326 4.710 1.00 . A A . 18 ALA CA 1 1
19 35632 1 1 18 ALA CB C -12.815 -21.925 4.342 1.00 . A A . 18 ALA CB 1 1
19 35633 1 1 18 ALA H H -10.323 -22.547 4.879 1.00 . A A . 18 ALA H 1 1
19 35634 1 1 18 ALA HA H -12.930 -23.704 5.517 1.00 . A A . 18 ALA HA 1 1
19 35635 1 1 18 ALA HB1 H -12.254 -21.541 3.495 1.00 . A A . 18 ALA HB1 1 1
19 35636 1 1 18 ALA HB2 H -12.688 -21.254 5.185 1.00 . A A . 18 ALA HB2 1 1
19 35637 1 1 18 ALA HB3 H -13.868 -21.968 4.082 1.00 . A A . 18 ALA HB3 1 1
19 35638 1 1 18 ALA N N -10.899 -23.268 5.203 1.00 . A A . 18 ALA N 1 1
19 35639 1 1 18 ALA O O -13.553 -24.461 2.979 1.00 . A A . 18 ALA O 1 1
19 35640 1 1 19 ARG C C -11.603 -25.445 0.646 1.00 . A A . 19 ARG C 1 1
19 35641 1 1 19 ARG CA C -11.212 -25.922 2.068 1.00 . A A . 19 ARG CA 1 1
19 35642 1 1 19 ARG CB C -12.013 -27.185 2.508 1.00 . A A . 19 ARG CB 1 1
19 35643 1 1 19 ARG CD C -10.176 -28.073 4.098 1.00 . A A . 19 ARG CD 1 1
19 35644 1 1 19 ARG CG C -11.664 -27.712 3.923 1.00 . A A . 19 ARG CG 1 1
19 35645 1 1 19 ARG CZ C -9.941 -29.848 5.854 1.00 . A A . 19 ARG CZ 1 1
19 35646 1 1 19 ARG H H -10.461 -24.530 3.468 1.00 . A A . 19 ARG H 1 1
19 35647 1 1 19 ARG HA H -10.166 -26.198 2.024 1.00 . A A . 19 ARG HA 1 1
19 35648 1 1 19 ARG HB2 H -13.072 -26.949 2.489 1.00 . A A . 19 ARG HB2 1 1
19 35649 1 1 19 ARG HB3 H -11.824 -27.982 1.792 1.00 . A A . 19 ARG HB3 1 1
19 35650 1 1 19 ARG HD2 H -9.910 -28.841 3.378 1.00 . A A . 19 ARG HD2 1 1
19 35651 1 1 19 ARG HD3 H -9.575 -27.192 3.917 1.00 . A A . 19 ARG HD3 1 1
19 35652 1 1 19 ARG HE H -9.673 -27.877 6.138 1.00 . A A . 19 ARG HE 1 1
19 35653 1 1 19 ARG HG2 H -11.923 -26.951 4.654 1.00 . A A . 19 ARG HG2 1 1
19 35654 1 1 19 ARG HG3 H -12.264 -28.597 4.117 1.00 . A A . 19 ARG HG3 1 1
19 35655 1 1 19 ARG HH11 H -10.430 -30.606 4.031 1.00 . A A . 19 ARG HH11 1 1
19 35656 1 1 19 ARG HH12 H -10.239 -31.773 5.298 1.00 . A A . 19 ARG HH12 1 1
19 35657 1 1 19 ARG HH21 H -9.484 -29.447 7.787 1.00 . A A . 19 ARG HH21 1 1
19 35658 1 1 19 ARG HH22 H -9.722 -31.123 7.408 1.00 . A A . 19 ARG HH22 1 1
19 35659 1 1 19 ARG N N -11.301 -24.850 3.080 1.00 . A A . 19 ARG N 1 1
19 35660 1 1 19 ARG NE N -9.899 -28.559 5.467 1.00 . A A . 19 ARG NE 1 1
19 35661 1 1 19 ARG NH1 N -10.231 -30.818 4.993 1.00 . A A . 19 ARG NH1 1 1
19 35662 1 1 19 ARG NH2 N -9.699 -30.165 7.118 1.00 . A A . 19 ARG NH2 1 1
19 35663 1 1 19 ARG O O -11.953 -26.258 -0.220 1.00 . A A . 19 ARG O 1 1
19 35664 1 1 20 ASP C C -10.410 -23.559 -1.745 1.00 . A A . 20 ASP C 1 1
19 35665 1 1 20 ASP CA C -11.712 -23.530 -0.919 1.00 . A A . 20 ASP CA 1 1
19 35666 1 1 20 ASP CB C -12.227 -22.066 -0.778 1.00 . A A . 20 ASP CB 1 1
19 35667 1 1 20 ASP CG C -13.590 -21.962 -0.078 1.00 . A A . 20 ASP CG 1 1
19 35668 1 1 20 ASP H H -11.204 -23.548 1.140 1.00 . A A . 20 ASP H 1 1
19 35669 1 1 20 ASP HA H -12.469 -24.118 -1.433 1.00 . A A . 20 ASP HA 1 1
19 35670 1 1 20 ASP HB2 H -11.503 -21.486 -0.212 1.00 . A A . 20 ASP HB2 1 1
19 35671 1 1 20 ASP HB3 H -12.319 -21.625 -1.768 1.00 . A A . 20 ASP HB3 1 1
19 35672 1 1 20 ASP N N -11.476 -24.131 0.403 1.00 . A A . 20 ASP N 1 1
19 35673 1 1 20 ASP O O -9.559 -22.685 -1.605 1.00 . A A . 20 ASP O 1 1
19 35674 1 1 20 ASP OD1 O -14.632 -22.201 -0.733 1.00 . A A . 20 ASP OD1 1 1
19 35675 1 1 20 ASP OD2 O -13.632 -21.637 1.126 1.00 . A A . 20 ASP OD2 1 1
19 35676 1 1 21 ILE C C -9.181 -23.554 -4.591 1.00 . A A . 21 ILE C 1 1
19 35677 1 1 21 ILE CA C -9.111 -24.676 -3.534 1.00 . A A . 21 ILE CA 1 1
19 35678 1 1 21 ILE CB C -9.042 -26.114 -4.203 1.00 . A A . 21 ILE CB 1 1
19 35679 1 1 21 ILE CD1 C -7.005 -26.964 -2.860 1.00 . A A . 21 ILE CD1 1 1
19 35680 1 1 21 ILE CG1 C -8.480 -27.159 -3.191 1.00 . A A . 21 ILE CG1 1 1
19 35681 1 1 21 ILE CG2 C -8.216 -26.139 -5.518 1.00 . A A . 21 ILE CG2 1 1
19 35682 1 1 21 ILE H H -10.908 -25.313 -2.581 1.00 . A A . 21 ILE H 1 1
19 35683 1 1 21 ILE HA H -8.203 -24.530 -2.954 1.00 . A A . 21 ILE HA 1 1
19 35684 1 1 21 ILE HB H -10.055 -26.402 -4.458 1.00 . A A . 21 ILE HB 1 1
19 35685 1 1 21 ILE HD11 H -6.839 -25.956 -2.500 1.00 . A A . 21 ILE HD11 1 1
19 35686 1 1 21 ILE HD12 H -6.407 -27.133 -3.747 1.00 . A A . 21 ILE HD12 1 1
19 35687 1 1 21 ILE HD13 H -6.714 -27.669 -2.096 1.00 . A A . 21 ILE HD13 1 1
19 35688 1 1 21 ILE HG12 H -9.034 -27.102 -2.261 1.00 . A A . 21 ILE HG12 1 1
19 35689 1 1 21 ILE HG13 H -8.594 -28.155 -3.602 1.00 . A A . 21 ILE HG13 1 1
19 35690 1 1 21 ILE HG21 H -8.671 -25.481 -6.251 1.00 . A A . 21 ILE HG21 1 1
19 35691 1 1 21 ILE HG22 H -8.188 -27.144 -5.918 1.00 . A A . 21 ILE HG22 1 1
19 35692 1 1 21 ILE HG23 H -7.203 -25.804 -5.325 1.00 . A A . 21 ILE HG23 1 1
19 35693 1 1 21 ILE N N -10.249 -24.587 -2.593 1.00 . A A . 21 ILE N 1 1
19 35694 1 1 21 ILE O O -8.145 -23.091 -5.066 1.00 . A A . 21 ILE O 1 1
19 35695 1 1 22 ASP C C -9.885 -20.742 -5.587 1.00 . A A . 22 ASP C 1 1
19 35696 1 1 22 ASP CA C -10.646 -22.044 -5.920 1.00 . A A . 22 ASP CA 1 1
19 35697 1 1 22 ASP CB C -12.167 -21.769 -6.034 1.00 . A A . 22 ASP CB 1 1
19 35698 1 1 22 ASP CG C -12.532 -20.730 -7.117 1.00 . A A . 22 ASP CG 1 1
19 35699 1 1 22 ASP H H -11.183 -23.473 -4.436 1.00 . A A . 22 ASP H 1 1
19 35700 1 1 22 ASP HA H -10.284 -22.427 -6.875 1.00 . A A . 22 ASP HA 1 1
19 35701 1 1 22 ASP HB2 H -12.671 -22.703 -6.270 1.00 . A A . 22 ASP HB2 1 1
19 35702 1 1 22 ASP HB3 H -12.537 -21.421 -5.076 1.00 . A A . 22 ASP HB3 1 1
19 35703 1 1 22 ASP N N -10.409 -23.091 -4.902 1.00 . A A . 22 ASP N 1 1
19 35704 1 1 22 ASP O O -9.172 -20.208 -6.435 1.00 . A A . 22 ASP O 1 1
19 35705 1 1 22 ASP OD1 O -12.617 -21.105 -8.305 1.00 . A A . 22 ASP OD1 1 1
19 35706 1 1 22 ASP OD2 O -12.731 -19.539 -6.785 1.00 . A A . 22 ASP OD2 1 1
19 35707 1 1 23 ALA C C -7.840 -19.336 -3.516 1.00 . A A . 23 ALA C 1 1
19 35708 1 1 23 ALA CA C -9.309 -19.046 -3.860 1.00 . A A . 23 ALA CA 1 1
19 35709 1 1 23 ALA CB C -10.053 -18.446 -2.655 1.00 . A A . 23 ALA CB 1 1
19 35710 1 1 23 ALA H H -10.549 -20.778 -3.698 1.00 . A A . 23 ALA H 1 1
19 35711 1 1 23 ALA HA H -9.329 -18.316 -4.667 1.00 . A A . 23 ALA HA 1 1
19 35712 1 1 23 ALA HB1 H -11.081 -18.245 -2.927 1.00 . A A . 23 ALA HB1 1 1
19 35713 1 1 23 ALA HB2 H -9.579 -17.519 -2.352 1.00 . A A . 23 ALA HB2 1 1
19 35714 1 1 23 ALA HB3 H -10.033 -19.144 -1.828 1.00 . A A . 23 ALA HB3 1 1
19 35715 1 1 23 ALA N N -9.996 -20.279 -4.329 1.00 . A A . 23 ALA N 1 1
19 35716 1 1 23 ALA O O -6.968 -18.475 -3.686 1.00 . A A . 23 ALA O 1 1
19 35717 1 1 24 PHE C C -5.417 -21.307 -4.077 1.00 . A A . 24 PHE C 1 1
19 35718 1 1 24 PHE CA C -6.214 -21.054 -2.765 1.00 . A A . 24 PHE CA 1 1
19 35719 1 1 24 PHE CB C -6.278 -22.329 -1.874 1.00 . A A . 24 PHE CB 1 1
19 35720 1 1 24 PHE CD1 C -4.354 -21.888 -0.278 1.00 . A A . 24 PHE CD1 1 1
19 35721 1 1 24 PHE CD2 C -4.255 -23.872 -1.606 1.00 . A A . 24 PHE CD2 1 1
19 35722 1 1 24 PHE CE1 C -3.134 -22.202 0.288 1.00 . A A . 24 PHE CE1 1 1
19 35723 1 1 24 PHE CE2 C -3.031 -24.181 -1.041 1.00 . A A . 24 PHE CE2 1 1
19 35724 1 1 24 PHE CG C -4.940 -22.714 -1.235 1.00 . A A . 24 PHE CG 1 1
19 35725 1 1 24 PHE CZ C -2.471 -23.349 -0.094 1.00 . A A . 24 PHE CZ 1 1
19 35726 1 1 24 PHE H H -8.328 -21.188 -2.913 1.00 . A A . 24 PHE H 1 1
19 35727 1 1 24 PHE HA H -5.706 -20.268 -2.210 1.00 . A A . 24 PHE HA 1 1
19 35728 1 1 24 PHE HB2 H -6.987 -22.161 -1.070 1.00 . A A . 24 PHE HB2 1 1
19 35729 1 1 24 PHE HB3 H -6.628 -23.163 -2.473 1.00 . A A . 24 PHE HB3 1 1
19 35730 1 1 24 PHE HD1 H -4.866 -20.987 0.032 1.00 . A A . 24 PHE HD1 1 1
19 35731 1 1 24 PHE HD2 H -4.689 -24.535 -2.345 1.00 . A A . 24 PHE HD2 1 1
19 35732 1 1 24 PHE HE1 H -2.696 -21.546 1.031 1.00 . A A . 24 PHE HE1 1 1
19 35733 1 1 24 PHE HE2 H -2.512 -25.082 -1.339 1.00 . A A . 24 PHE HE2 1 1
19 35734 1 1 24 PHE HZ H -1.511 -23.592 0.346 1.00 . A A . 24 PHE HZ 1 1
19 35735 1 1 24 PHE N N -7.577 -20.574 -3.062 1.00 . A A . 24 PHE N 1 1
19 35736 1 1 24 PHE O O -4.235 -21.633 -4.030 1.00 . A A . 24 PHE O 1 1
19 35737 1 1 25 MET C C -5.524 -19.982 -7.360 1.00 . A A . 25 MET C 1 1
19 35738 1 1 25 MET CA C -5.453 -21.313 -6.575 1.00 . A A . 25 MET CA 1 1
19 35739 1 1 25 MET CB C -6.114 -22.451 -7.407 1.00 . A A . 25 MET CB 1 1
19 35740 1 1 25 MET CE C -2.842 -23.171 -7.733 1.00 . A A . 25 MET CE 1 1
19 35741 1 1 25 MET CG C -5.487 -22.721 -8.799 1.00 . A A . 25 MET CG 1 1
19 35742 1 1 25 MET H H -7.073 -21.116 -5.203 1.00 . A A . 25 MET H 1 1
19 35743 1 1 25 MET HA H -4.406 -21.559 -6.427 1.00 . A A . 25 MET HA 1 1
19 35744 1 1 25 MET HB2 H -6.056 -23.369 -6.839 1.00 . A A . 25 MET HB2 1 1
19 35745 1 1 25 MET HB3 H -7.166 -22.206 -7.547 1.00 . A A . 25 MET HB3 1 1
19 35746 1 1 25 MET HE1 H -1.976 -23.816 -7.714 1.00 . A A . 25 MET HE1 1 1
19 35747 1 1 25 MET HE2 H -3.230 -23.065 -6.731 1.00 . A A . 25 MET HE2 1 1
19 35748 1 1 25 MET HE3 H -2.563 -22.199 -8.116 1.00 . A A . 25 MET HE3 1 1
19 35749 1 1 25 MET HG2 H -6.255 -23.126 -9.446 1.00 . A A . 25 MET HG2 1 1
19 35750 1 1 25 MET HG3 H -5.140 -21.788 -9.219 1.00 . A A . 25 MET HG3 1 1
19 35751 1 1 25 MET N N -6.098 -21.216 -5.241 1.00 . A A . 25 MET N 1 1
19 35752 1 1 25 MET O O -4.627 -19.685 -8.162 1.00 . A A . 25 MET O 1 1
19 35753 1 1 25 MET SD S -4.103 -23.899 -8.790 1.00 . A A . 25 MET SD 1 1
19 35754 1 1 26 ALA C C -5.793 -16.939 -7.964 1.00 . A A . 26 ALA C 1 1
19 35755 1 1 26 ALA CA C -6.926 -17.981 -7.916 1.00 . A A . 26 ALA CA 1 1
19 35756 1 1 26 ALA CB C -8.205 -17.323 -7.363 1.00 . A A . 26 ALA CB 1 1
19 35757 1 1 26 ALA H H -7.160 -19.412 -6.349 1.00 . A A . 26 ALA H 1 1
19 35758 1 1 26 ALA HA H -7.136 -18.316 -8.930 1.00 . A A . 26 ALA HA 1 1
19 35759 1 1 26 ALA HB1 H -9.008 -18.049 -7.345 1.00 . A A . 26 ALA HB1 1 1
19 35760 1 1 26 ALA HB2 H -8.492 -16.491 -7.993 1.00 . A A . 26 ALA HB2 1 1
19 35761 1 1 26 ALA HB3 H -8.027 -16.965 -6.355 1.00 . A A . 26 ALA HB3 1 1
19 35762 1 1 26 ALA N N -6.582 -19.185 -7.108 1.00 . A A . 26 ALA N 1 1
19 35763 1 1 26 ALA O O -5.585 -16.275 -8.985 1.00 . A A . 26 ALA O 1 1
19 35764 1 1 27 TRP C C -2.625 -16.268 -7.035 1.00 . A A . 27 TRP C 1 1
19 35765 1 1 27 TRP CA C -4.037 -15.791 -6.651 1.00 . A A . 27 TRP CA 1 1
19 35766 1 1 27 TRP CB C -4.065 -15.364 -5.176 1.00 . A A . 27 TRP CB 1 1
19 35767 1 1 27 TRP CD1 C -6.444 -15.237 -4.177 1.00 . A A . 27 TRP CD1 1 1
19 35768 1 1 27 TRP CD2 C -5.625 -13.265 -4.856 1.00 . A A . 27 TRP CD2 1 1
19 35769 1 1 27 TRP CE2 C -6.907 -13.059 -4.328 1.00 . A A . 27 TRP CE2 1 1
19 35770 1 1 27 TRP CE3 C -4.909 -12.163 -5.346 1.00 . A A . 27 TRP CE3 1 1
19 35771 1 1 27 TRP CG C -5.343 -14.671 -4.751 1.00 . A A . 27 TRP CG 1 1
19 35772 1 1 27 TRP CH2 C -6.777 -10.738 -4.748 1.00 . A A . 27 TRP CH2 1 1
19 35773 1 1 27 TRP CZ2 C -7.498 -11.798 -4.269 1.00 . A A . 27 TRP CZ2 1 1
19 35774 1 1 27 TRP CZ3 C -5.493 -10.910 -5.288 1.00 . A A . 27 TRP CZ3 1 1
19 35775 1 1 27 TRP H H -5.227 -17.458 -6.122 1.00 . A A . 27 TRP H 1 1
19 35776 1 1 27 TRP HA H -4.285 -14.932 -7.268 1.00 . A A . 27 TRP HA 1 1
19 35777 1 1 27 TRP HB2 H -3.938 -16.239 -4.550 1.00 . A A . 27 TRP HB2 1 1
19 35778 1 1 27 TRP HB3 H -3.245 -14.685 -4.987 1.00 . A A . 27 TRP HB3 1 1
19 35779 1 1 27 TRP HD1 H -6.548 -16.293 -3.960 1.00 . A A . 27 TRP HD1 1 1
19 35780 1 1 27 TRP HE1 H -8.253 -14.438 -3.504 1.00 . A A . 27 TRP HE1 1 1
19 35781 1 1 27 TRP HE3 H -3.917 -12.281 -5.762 1.00 . A A . 27 TRP HE3 1 1
19 35782 1 1 27 TRP HH2 H -7.198 -9.739 -4.726 1.00 . A A . 27 TRP HH2 1 1
19 35783 1 1 27 TRP HZ2 H -8.490 -11.650 -3.858 1.00 . A A . 27 TRP HZ2 1 1
19 35784 1 1 27 TRP HZ3 H -4.953 -10.044 -5.654 1.00 . A A . 27 TRP HZ3 1 1
19 35785 1 1 27 TRP N N -5.064 -16.824 -6.851 1.00 . A A . 27 TRP N 1 1
19 35786 1 1 27 TRP NE1 N -7.382 -14.278 -3.919 1.00 . A A . 27 TRP NE1 1 1
19 35787 1 1 27 TRP O O -1.645 -15.566 -6.783 1.00 . A A . 27 TRP O 1 1
19 35788 1 1 28 TRP C C -1.069 -17.883 -9.575 1.00 . A A . 28 TRP C 1 1
19 35789 1 1 28 TRP CA C -1.248 -18.057 -8.059 1.00 . A A . 28 TRP CA 1 1
19 35790 1 1 28 TRP CB C -1.220 -19.560 -7.666 1.00 . A A . 28 TRP CB 1 1
19 35791 1 1 28 TRP CD1 C -2.382 -19.494 -5.336 1.00 . A A . 28 TRP CD1 1 1
19 35792 1 1 28 TRP CD2 C -0.400 -20.538 -5.342 1.00 . A A . 28 TRP CD2 1 1
19 35793 1 1 28 TRP CE2 C -0.923 -20.581 -4.045 1.00 . A A . 28 TRP CE2 1 1
19 35794 1 1 28 TRP CE3 C 0.835 -21.129 -5.579 1.00 . A A . 28 TRP CE3 1 1
19 35795 1 1 28 TRP CG C -1.343 -19.835 -6.169 1.00 . A A . 28 TRP CG 1 1
19 35796 1 1 28 TRP CH2 C 0.957 -21.772 -3.249 1.00 . A A . 28 TRP CH2 1 1
19 35797 1 1 28 TRP CZ2 C -0.248 -21.196 -2.986 1.00 . A A . 28 TRP CZ2 1 1
19 35798 1 1 28 TRP CZ3 C 1.502 -21.739 -4.534 1.00 . A A . 28 TRP CZ3 1 1
19 35799 1 1 28 TRP H H -3.352 -17.945 -7.843 1.00 . A A . 28 TRP H 1 1
19 35800 1 1 28 TRP HA H -0.433 -17.541 -7.550 1.00 . A A . 28 TRP HA 1 1
19 35801 1 1 28 TRP HB2 H -2.044 -20.070 -8.159 1.00 . A A . 28 TRP HB2 1 1
19 35802 1 1 28 TRP HB3 H -0.290 -19.999 -8.012 1.00 . A A . 28 TRP HB3 1 1
19 35803 1 1 28 TRP HD1 H -3.273 -18.950 -5.647 1.00 . A A . 28 TRP HD1 1 1
19 35804 1 1 28 TRP HE1 H -2.720 -19.815 -3.293 1.00 . A A . 28 TRP HE1 1 1
19 35805 1 1 28 TRP HE3 H 1.274 -21.121 -6.569 1.00 . A A . 28 TRP HE3 1 1
19 35806 1 1 28 TRP HH2 H 1.517 -22.257 -2.459 1.00 . A A . 28 TRP HH2 1 1
19 35807 1 1 28 TRP HZ2 H -0.661 -21.223 -1.985 1.00 . A A . 28 TRP HZ2 1 1
19 35808 1 1 28 TRP HZ3 H 2.467 -22.203 -4.710 1.00 . A A . 28 TRP HZ3 1 1
19 35809 1 1 28 TRP N N -2.528 -17.453 -7.645 1.00 . A A . 28 TRP N 1 1
19 35810 1 1 28 TRP NE1 N -2.125 -19.934 -4.065 1.00 . A A . 28 TRP NE1 1 1
19 35811 1 1 28 TRP O O -2.046 -17.660 -10.302 1.00 . A A . 28 TRP O 1 1
19 35812 1 1 29 ALA C C 0.418 -19.255 -12.145 1.00 . A A . 29 ALA C 1 1
19 35813 1 1 29 ALA CA C 0.521 -17.873 -11.479 1.00 . A A . 29 ALA CA 1 1
19 35814 1 1 29 ALA CB C 1.931 -17.281 -11.669 1.00 . A A . 29 ALA CB 1 1
19 35815 1 1 29 ALA H H 0.915 -18.112 -9.401 1.00 . A A . 29 ALA H 1 1
19 35816 1 1 29 ALA HA H -0.196 -17.200 -11.953 1.00 . A A . 29 ALA HA 1 1
19 35817 1 1 29 ALA HB1 H 2.668 -17.926 -11.201 1.00 . A A . 29 ALA HB1 1 1
19 35818 1 1 29 ALA HB2 H 1.976 -16.302 -11.214 1.00 . A A . 29 ALA HB2 1 1
19 35819 1 1 29 ALA HB3 H 2.151 -17.192 -12.725 1.00 . A A . 29 ALA HB3 1 1
19 35820 1 1 29 ALA N N 0.187 -17.967 -10.043 1.00 . A A . 29 ALA N 1 1
19 35821 1 1 29 ALA O O 0.441 -20.280 -11.461 1.00 . A A . 29 ALA O 1 1
19 35822 1 1 30 ASP C C 1.511 -21.351 -14.212 1.00 . A A . 30 ASP C 1 1
19 35823 1 1 30 ASP CA C 0.209 -20.521 -14.270 1.00 . A A . 30 ASP CA 1 1
19 35824 1 1 30 ASP CB C -0.159 -20.181 -15.737 1.00 . A A . 30 ASP CB 1 1
19 35825 1 1 30 ASP CG C -0.266 -21.411 -16.663 1.00 . A A . 30 ASP CG 1 1
19 35826 1 1 30 ASP H H 0.350 -18.417 -13.962 1.00 . A A . 30 ASP H 1 1
19 35827 1 1 30 ASP HA H -0.598 -21.108 -13.836 1.00 . A A . 30 ASP HA 1 1
19 35828 1 1 30 ASP HB2 H -1.116 -19.670 -15.746 1.00 . A A . 30 ASP HB2 1 1
19 35829 1 1 30 ASP HB3 H 0.592 -19.502 -16.135 1.00 . A A . 30 ASP HB3 1 1
19 35830 1 1 30 ASP N N 0.330 -19.272 -13.482 1.00 . A A . 30 ASP N 1 1
19 35831 1 1 30 ASP O O 1.470 -22.582 -14.204 1.00 . A A . 30 ASP O 1 1
19 35832 1 1 30 ASP OD1 O -1.185 -22.237 -16.474 1.00 . A A . 30 ASP OD1 1 1
19 35833 1 1 30 ASP OD2 O 0.567 -21.550 -17.586 1.00 . A A . 30 ASP OD2 1 1
19 35834 1 1 31 ASP C C 4.507 -21.319 -12.623 1.00 . A A . 31 ASP C 1 1
19 35835 1 1 31 ASP CA C 3.997 -21.272 -14.091 1.00 . A A . 31 ASP CA 1 1
19 35836 1 1 31 ASP CB C 4.957 -20.456 -15.010 1.00 . A A . 31 ASP CB 1 1
19 35837 1 1 31 ASP CG C 6.341 -21.111 -15.228 1.00 . A A . 31 ASP CG 1 1
19 35838 1 1 31 ASP H H 2.599 -19.671 -14.162 1.00 . A A . 31 ASP H 1 1
19 35839 1 1 31 ASP HA H 3.928 -22.291 -14.466 1.00 . A A . 31 ASP HA 1 1
19 35840 1 1 31 ASP HB2 H 4.485 -20.333 -15.981 1.00 . A A . 31 ASP HB2 1 1
19 35841 1 1 31 ASP HB3 H 5.100 -19.467 -14.581 1.00 . A A . 31 ASP HB3 1 1
19 35842 1 1 31 ASP N N 2.655 -20.649 -14.155 1.00 . A A . 31 ASP N 1 1
19 35843 1 1 31 ASP O O 5.697 -21.557 -12.376 1.00 . A A . 31 ASP O 1 1
19 35844 1 1 31 ASP OD1 O 6.447 -22.039 -16.058 1.00 . A A . 31 ASP OD1 1 1
19 35845 1 1 31 ASP OD2 O 7.330 -20.694 -14.581 1.00 . A A . 31 ASP OD2 1 1
19 35846 1 1 32 CYS C C 4.662 -22.258 -9.709 1.00 . A A . 32 CYS C 1 1
19 35847 1 1 32 CYS CA C 3.949 -20.999 -10.224 1.00 . A A . 32 CYS CA 1 1
19 35848 1 1 32 CYS CB C 2.730 -20.705 -9.333 1.00 . A A . 32 CYS CB 1 1
19 35849 1 1 32 CYS H H 2.638 -21.066 -11.895 1.00 . A A . 32 CYS H 1 1
19 35850 1 1 32 CYS HA H 4.631 -20.157 -10.146 1.00 . A A . 32 CYS HA 1 1
19 35851 1 1 32 CYS HB2 H 2.226 -19.815 -9.692 1.00 . A A . 32 CYS HB2 1 1
19 35852 1 1 32 CYS HB3 H 2.041 -21.540 -9.364 1.00 . A A . 32 CYS HB3 1 1
19 35853 1 1 32 CYS HG H 4.085 -21.314 -7.262 1.00 . A A . 32 CYS HG 1 1
19 35854 1 1 32 CYS N N 3.583 -21.122 -11.648 1.00 . A A . 32 CYS N 1 1
19 35855 1 1 32 CYS O O 4.102 -23.352 -9.713 1.00 . A A . 32 CYS O 1 1
19 35856 1 1 32 CYS SG S 3.171 -20.420 -7.604 1.00 . A A . 32 CYS SG 1 1
19 35857 1 1 33 GLN C C 6.431 -23.297 -7.227 1.00 . A A . 33 GLN C 1 1
19 35858 1 1 33 GLN CA C 6.741 -23.145 -8.723 1.00 . A A . 33 GLN CA 1 1
19 35859 1 1 33 GLN CB C 8.227 -22.817 -8.964 1.00 . A A . 33 GLN CB 1 1
19 35860 1 1 33 GLN CD C 8.902 -24.144 -11.067 1.00 . A A . 33 GLN CD 1 1
19 35861 1 1 33 GLN CG C 8.628 -22.768 -10.458 1.00 . A A . 33 GLN CG 1 1
19 35862 1 1 33 GLN H H 6.303 -21.181 -9.361 1.00 . A A . 33 GLN H 1 1
19 35863 1 1 33 GLN HA H 6.498 -24.076 -9.232 1.00 . A A . 33 GLN HA 1 1
19 35864 1 1 33 GLN HB2 H 8.451 -21.855 -8.517 1.00 . A A . 33 GLN HB2 1 1
19 35865 1 1 33 GLN HB3 H 8.839 -23.571 -8.473 1.00 . A A . 33 GLN HB3 1 1
19 35866 1 1 33 GLN HE21 H 8.216 -23.550 -12.833 1.00 . A A . 33 GLN HE21 1 1
19 35867 1 1 33 GLN HE22 H 8.787 -25.180 -12.757 1.00 . A A . 33 GLN HE22 1 1
19 35868 1 1 33 GLN HG2 H 7.813 -22.310 -11.015 1.00 . A A . 33 GLN HG2 1 1
19 35869 1 1 33 GLN HG3 H 9.515 -22.160 -10.566 1.00 . A A . 33 GLN HG3 1 1
19 35870 1 1 33 GLN N N 5.916 -22.078 -9.292 1.00 . A A . 33 GLN N 1 1
19 35871 1 1 33 GLN NE2 N 8.607 -24.309 -12.349 1.00 . A A . 33 GLN NE2 1 1
19 35872 1 1 33 GLN O O 5.978 -22.346 -6.581 1.00 . A A . 33 GLN O 1 1
19 35873 1 1 33 GLN OE1 O 9.371 -25.056 -10.384 1.00 . A A . 33 GLN OE1 1 1
19 35874 1 1 34 TYR C C 7.428 -25.811 -4.797 1.00 . A A . 34 TYR C 1 1
19 35875 1 1 34 TYR CA C 6.346 -24.852 -5.311 1.00 . A A . 34 TYR CA 1 1
19 35876 1 1 34 TYR CB C 4.930 -25.490 -5.254 1.00 . A A . 34 TYR CB 1 1
19 35877 1 1 34 TYR CD1 C 3.767 -24.646 -3.132 1.00 . A A . 34 TYR CD1 1 1
19 35878 1 1 34 TYR CD2 C 4.337 -26.970 -3.240 1.00 . A A . 34 TYR CD2 1 1
19 35879 1 1 34 TYR CE1 C 3.209 -24.841 -1.879 1.00 . A A . 34 TYR CE1 1 1
19 35880 1 1 34 TYR CE2 C 3.785 -27.165 -1.985 1.00 . A A . 34 TYR CE2 1 1
19 35881 1 1 34 TYR CG C 4.345 -25.704 -3.843 1.00 . A A . 34 TYR CG 1 1
19 35882 1 1 34 TYR CZ C 3.221 -26.101 -1.312 1.00 . A A . 34 TYR CZ 1 1
19 35883 1 1 34 TYR H H 7.066 -25.189 -7.273 1.00 . A A . 34 TYR H 1 1
19 35884 1 1 34 TYR HA H 6.358 -23.944 -4.710 1.00 . A A . 34 TYR HA 1 1
19 35885 1 1 34 TYR HB2 H 4.243 -24.846 -5.791 1.00 . A A . 34 TYR HB2 1 1
19 35886 1 1 34 TYR HB3 H 4.955 -26.450 -5.761 1.00 . A A . 34 TYR HB3 1 1
19 35887 1 1 34 TYR HD1 H 3.758 -23.656 -3.573 1.00 . A A . 34 TYR HD1 1 1
19 35888 1 1 34 TYR HD2 H 4.782 -27.809 -3.766 1.00 . A A . 34 TYR HD2 1 1
19 35889 1 1 34 TYR HE1 H 2.765 -24.005 -1.351 1.00 . A A . 34 TYR HE1 1 1
19 35890 1 1 34 TYR HE2 H 3.792 -28.152 -1.539 1.00 . A A . 34 TYR HE2 1 1
19 35891 1 1 34 TYR HH H 3.259 -26.805 0.491 1.00 . A A . 34 TYR HH 1 1
19 35892 1 1 34 TYR N N 6.666 -24.500 -6.699 1.00 . A A . 34 TYR N 1 1
19 35893 1 1 34 TYR O O 7.544 -26.949 -5.281 1.00 . A A . 34 TYR O 1 1
19 35894 1 1 34 TYR OH O 2.651 -26.303 -0.066 1.00 . A A . 34 TYR OH 1 1
19 35895 1 1 35 TYR C C 9.160 -26.279 -1.757 1.00 . A A . 35 TYR C 1 1
19 35896 1 1 35 TYR CA C 9.369 -26.066 -3.260 1.00 . A A . 35 TYR CA 1 1
19 35897 1 1 35 TYR CB C 10.706 -25.316 -3.479 1.00 . A A . 35 TYR CB 1 1
19 35898 1 1 35 TYR CD1 C 10.579 -24.054 -5.701 1.00 . A A . 35 TYR CD1 1 1
19 35899 1 1 35 TYR CD2 C 11.980 -25.981 -5.591 1.00 . A A . 35 TYR CD2 1 1
19 35900 1 1 35 TYR CE1 C 10.926 -23.882 -7.024 1.00 . A A . 35 TYR CE1 1 1
19 35901 1 1 35 TYR CE2 C 12.323 -25.812 -6.914 1.00 . A A . 35 TYR CE2 1 1
19 35902 1 1 35 TYR CG C 11.098 -25.111 -4.951 1.00 . A A . 35 TYR CG 1 1
19 35903 1 1 35 TYR CZ C 11.792 -24.762 -7.628 1.00 . A A . 35 TYR CZ 1 1
19 35904 1 1 35 TYR H H 8.072 -24.416 -3.518 1.00 . A A . 35 TYR H 1 1
19 35905 1 1 35 TYR HA H 9.429 -27.037 -3.747 1.00 . A A . 35 TYR HA 1 1
19 35906 1 1 35 TYR HB2 H 10.645 -24.344 -3.015 1.00 . A A . 35 TYR HB2 1 1
19 35907 1 1 35 TYR HB3 H 11.510 -25.871 -2.998 1.00 . A A . 35 TYR HB3 1 1
19 35908 1 1 35 TYR HD1 H 9.895 -23.357 -5.229 1.00 . A A . 35 TYR HD1 1 1
19 35909 1 1 35 TYR HD2 H 12.399 -26.811 -5.034 1.00 . A A . 35 TYR HD2 1 1
19 35910 1 1 35 TYR HE1 H 10.509 -23.055 -7.584 1.00 . A A . 35 TYR HE1 1 1
19 35911 1 1 35 TYR HE2 H 13.010 -26.505 -7.384 1.00 . A A . 35 TYR HE2 1 1
19 35912 1 1 35 TYR HH H 11.840 -25.376 -9.456 1.00 . A A . 35 TYR HH 1 1
19 35913 1 1 35 TYR N N 8.240 -25.321 -3.842 1.00 . A A . 35 TYR N 1 1
19 35914 1 1 35 TYR O O 8.572 -25.444 -1.059 1.00 . A A . 35 TYR O 1 1
19 35915 1 1 35 TYR OH O 12.125 -24.600 -8.954 1.00 . A A . 35 TYR OH 1 1
19 35916 1 1 36 ALA C C 11.184 -27.419 0.587 1.00 . A A . 36 ALA C 1 1
19 35917 1 1 36 ALA CA C 9.764 -27.765 0.121 1.00 . A A . 36 ALA CA 1 1
19 35918 1 1 36 ALA CB C 9.450 -29.258 0.310 1.00 . A A . 36 ALA CB 1 1
19 35919 1 1 36 ALA H H 9.977 -28.077 -1.948 1.00 . A A . 36 ALA H 1 1
19 35920 1 1 36 ALA HA H 9.040 -27.180 0.689 1.00 . A A . 36 ALA HA 1 1
19 35921 1 1 36 ALA HB1 H 8.443 -29.459 -0.047 1.00 . A A . 36 ALA HB1 1 1
19 35922 1 1 36 ALA HB2 H 9.515 -29.524 1.357 1.00 . A A . 36 ALA HB2 1 1
19 35923 1 1 36 ALA HB3 H 10.151 -29.855 -0.260 1.00 . A A . 36 ALA HB3 1 1
19 35924 1 1 36 ALA N N 9.653 -27.425 -1.296 1.00 . A A . 36 ALA N 1 1
19 35925 1 1 36 ALA O O 12.093 -27.327 -0.235 1.00 . A A . 36 ALA O 1 1
19 35926 1 1 37 PHE C C 13.765 -27.912 2.174 1.00 . A A . 37 PHE C 1 1
19 35927 1 1 37 PHE CA C 12.652 -26.867 2.512 1.00 . A A . 37 PHE CA 1 1
19 35928 1 1 37 PHE CB C 12.481 -26.709 4.050 1.00 . A A . 37 PHE CB 1 1
19 35929 1 1 37 PHE CD1 C 10.454 -28.058 4.807 1.00 . A A . 37 PHE CD1 1 1
19 35930 1 1 37 PHE CD2 C 12.624 -28.858 5.417 1.00 . A A . 37 PHE CD2 1 1
19 35931 1 1 37 PHE CE1 C 9.875 -29.128 5.455 1.00 . A A . 37 PHE CE1 1 1
19 35932 1 1 37 PHE CE2 C 12.041 -29.931 6.070 1.00 . A A . 37 PHE CE2 1 1
19 35933 1 1 37 PHE CG C 11.842 -27.902 4.772 1.00 . A A . 37 PHE CG 1 1
19 35934 1 1 37 PHE CZ C 10.667 -30.064 6.088 1.00 . A A . 37 PHE CZ 1 1
19 35935 1 1 37 PHE H H 10.567 -27.275 2.473 1.00 . A A . 37 PHE H 1 1
19 35936 1 1 37 PHE HA H 12.940 -25.906 2.101 1.00 . A A . 37 PHE HA 1 1
19 35937 1 1 37 PHE HB2 H 13.453 -26.528 4.497 1.00 . A A . 37 PHE HB2 1 1
19 35938 1 1 37 PHE HB3 H 11.859 -25.840 4.240 1.00 . A A . 37 PHE HB3 1 1
19 35939 1 1 37 PHE HD1 H 9.825 -27.328 4.310 1.00 . A A . 37 PHE HD1 1 1
19 35940 1 1 37 PHE HD2 H 13.701 -28.761 5.400 1.00 . A A . 37 PHE HD2 1 1
19 35941 1 1 37 PHE HE1 H 8.798 -29.233 5.471 1.00 . A A . 37 PHE HE1 1 1
19 35942 1 1 37 PHE HE2 H 12.662 -30.668 6.565 1.00 . A A . 37 PHE HE2 1 1
19 35943 1 1 37 PHE HZ H 10.211 -30.903 6.599 1.00 . A A . 37 PHE HZ 1 1
19 35944 1 1 37 PHE N N 11.351 -27.214 1.895 1.00 . A A . 37 PHE N 1 1
19 35945 1 1 37 PHE O O 13.526 -29.117 2.307 1.00 . A A . 37 PHE O 1 1
19 35946 1 1 38 PRO C C 14.728 -25.577 0.034 1.00 . A A . 38 PRO C 1 1
19 35947 1 1 38 PRO CA C 15.334 -26.067 1.381 1.00 . A A . 38 PRO CA 1 1
19 35948 1 1 38 PRO CB C 16.884 -26.087 1.331 1.00 . A A . 38 PRO CB 1 1
19 35949 1 1 38 PRO CD C 16.165 -28.383 1.473 1.00 . A A . 38 PRO CD 1 1
19 35950 1 1 38 PRO CG C 17.228 -27.475 0.871 1.00 . A A . 38 PRO CG 1 1
19 35951 1 1 38 PRO HA H 15.011 -25.410 2.177 1.00 . A A . 38 PRO HA 1 1
19 35952 1 1 38 PRO HB2 H 17.250 -25.334 0.639 1.00 . A A . 38 PRO HB2 1 1
19 35953 1 1 38 PRO HB3 H 17.286 -25.889 2.319 1.00 . A A . 38 PRO HB3 1 1
19 35954 1 1 38 PRO HD2 H 15.916 -29.185 0.784 1.00 . A A . 38 PRO HD2 1 1
19 35955 1 1 38 PRO HD3 H 16.509 -28.795 2.414 1.00 . A A . 38 PRO HD3 1 1
19 35956 1 1 38 PRO HG2 H 17.204 -27.525 -0.217 1.00 . A A . 38 PRO HG2 1 1
19 35957 1 1 38 PRO HG3 H 18.217 -27.755 1.226 1.00 . A A . 38 PRO HG3 1 1
19 35958 1 1 38 PRO N N 14.992 -27.484 1.695 1.00 . A A . 38 PRO N 1 1
19 35959 1 1 38 PRO O O 14.183 -24.469 -0.041 1.00 . A A . 38 PRO O 1 1
19 35960 1 1 39 ALA C C 14.187 -27.419 -3.184 1.00 . A A . 39 ALA C 1 1
19 35961 1 1 39 ALA CA C 14.340 -26.117 -2.367 1.00 . A A . 39 ALA CA 1 1
19 35962 1 1 39 ALA CB C 15.296 -25.106 -3.052 1.00 . A A . 39 ALA CB 1 1
19 35963 1 1 39 ALA H H 15.130 -27.343 -0.826 1.00 . A A . 39 ALA H 1 1
19 35964 1 1 39 ALA HA H 13.357 -25.651 -2.287 1.00 . A A . 39 ALA HA 1 1
19 35965 1 1 39 ALA HB1 H 15.376 -24.210 -2.446 1.00 . A A . 39 ALA HB1 1 1
19 35966 1 1 39 ALA HB2 H 14.911 -24.841 -4.027 1.00 . A A . 39 ALA HB2 1 1
19 35967 1 1 39 ALA HB3 H 16.280 -25.547 -3.164 1.00 . A A . 39 ALA HB3 1 1
19 35968 1 1 39 ALA N N 14.795 -26.440 -1.001 1.00 . A A . 39 ALA N 1 1
19 35969 1 1 39 ALA O O 14.935 -27.665 -4.132 1.00 . A A . 39 ALA O 1 1
19 35970 1 1 40 THR C C 11.554 -29.373 -4.199 1.00 . A A . 40 THR C 1 1
19 35971 1 1 40 THR CA C 12.896 -29.535 -3.453 1.00 . A A . 40 THR CA 1 1
19 35972 1 1 40 THR CB C 12.806 -30.711 -2.426 1.00 . A A . 40 THR CB 1 1
19 35973 1 1 40 THR CG2 C 12.640 -32.080 -3.127 1.00 . A A . 40 THR CG2 1 1
19 35974 1 1 40 THR H H 12.740 -28.044 -1.955 1.00 . A A . 40 THR H 1 1
19 35975 1 1 40 THR HA H 13.685 -29.761 -4.169 1.00 . A A . 40 THR HA 1 1
19 35976 1 1 40 THR HB H 11.954 -30.548 -1.773 1.00 . A A . 40 THR HB 1 1
19 35977 1 1 40 THR HG1 H 14.760 -30.468 -2.141 1.00 . A A . 40 THR HG1 1 1
19 35978 1 1 40 THR HG21 H 13.475 -32.254 -3.794 1.00 . A A . 40 THR HG21 1 1
19 35979 1 1 40 THR HG22 H 11.719 -32.090 -3.696 1.00 . A A . 40 THR HG22 1 1
19 35980 1 1 40 THR HG23 H 12.607 -32.869 -2.385 1.00 . A A . 40 THR HG23 1 1
19 35981 1 1 40 THR N N 13.234 -28.270 -2.765 1.00 . A A . 40 THR N 1 1
19 35982 1 1 40 THR O O 10.521 -29.126 -3.571 1.00 . A A . 40 THR O 1 1
19 35983 1 1 40 THR OG1 O 13.997 -30.725 -1.609 1.00 . A A . 40 THR OG1 1 1
19 35984 1 1 41 LEU C C 9.333 -30.242 -6.310 1.00 . A A . 41 LEU C 1 1
19 35985 1 1 41 LEU CA C 10.460 -29.186 -6.424 1.00 . A A . 41 LEU CA 1 1
19 35986 1 1 41 LEU CB C 10.982 -29.077 -7.904 1.00 . A A . 41 LEU CB 1 1
19 35987 1 1 41 LEU CD1 C 10.871 -28.050 -10.263 1.00 . A A . 41 LEU CD1 1 1
19 35988 1 1 41 LEU CD2 C 8.757 -28.202 -8.892 1.00 . A A . 41 LEU CD2 1 1
19 35989 1 1 41 LEU CG C 10.279 -28.030 -8.840 1.00 . A A . 41 LEU CG 1 1
19 35990 1 1 41 LEU H H 12.410 -29.883 -5.935 1.00 . A A . 41 LEU H 1 1
19 35991 1 1 41 LEU HA H 10.072 -28.220 -6.118 1.00 . A A . 41 LEU HA 1 1
19 35992 1 1 41 LEU HB2 H 12.037 -28.820 -7.867 1.00 . A A . 41 LEU HB2 1 1
19 35993 1 1 41 LEU HB3 H 10.905 -30.054 -8.376 1.00 . A A . 41 LEU HB3 1 1
19 35994 1 1 41 LEU HD11 H 11.928 -27.835 -10.220 1.00 . A A . 41 LEU HD11 1 1
19 35995 1 1 41 LEU HD12 H 10.382 -27.296 -10.869 1.00 . A A . 41 LEU HD12 1 1
19 35996 1 1 41 LEU HD13 H 10.718 -29.023 -10.712 1.00 . A A . 41 LEU HD13 1 1
19 35997 1 1 41 LEU HD21 H 8.341 -28.092 -7.898 1.00 . A A . 41 LEU HD21 1 1
19 35998 1 1 41 LEU HD22 H 8.504 -29.186 -9.274 1.00 . A A . 41 LEU HD22 1 1
19 35999 1 1 41 LEU HD23 H 8.326 -27.448 -9.537 1.00 . A A . 41 LEU HD23 1 1
19 36000 1 1 41 LEU HG H 10.471 -27.037 -8.440 1.00 . A A . 41 LEU HG 1 1
19 36001 1 1 41 LEU N N 11.590 -29.520 -5.532 1.00 . A A . 41 LEU N 1 1
19 36002 1 1 41 LEU O O 9.512 -31.387 -6.741 1.00 . A A . 41 LEU O 1 1
19 36003 1 1 42 LEU C C 6.152 -30.405 -7.016 1.00 . A A . 42 LEU C 1 1
19 36004 1 1 42 LEU CA C 6.964 -30.706 -5.743 1.00 . A A . 42 LEU CA 1 1
19 36005 1 1 42 LEU CB C 6.032 -30.478 -4.505 1.00 . A A . 42 LEU CB 1 1
19 36006 1 1 42 LEU CD1 C 7.687 -31.685 -2.933 1.00 . A A . 42 LEU CD1 1 1
19 36007 1 1 42 LEU CD2 C 7.248 -29.188 -2.662 1.00 . A A . 42 LEU CD2 1 1
19 36008 1 1 42 LEU CG C 6.664 -30.544 -3.077 1.00 . A A . 42 LEU CG 1 1
19 36009 1 1 42 LEU H H 8.139 -28.983 -5.285 1.00 . A A . 42 LEU H 1 1
19 36010 1 1 42 LEU HA H 7.274 -31.748 -5.757 1.00 . A A . 42 LEU HA 1 1
19 36011 1 1 42 LEU HB2 H 5.555 -29.508 -4.612 1.00 . A A . 42 LEU HB2 1 1
19 36012 1 1 42 LEU HB3 H 5.247 -31.230 -4.549 1.00 . A A . 42 LEU HB3 1 1
19 36013 1 1 42 LEU HD11 H 7.220 -32.626 -3.196 1.00 . A A . 42 LEU HD11 1 1
19 36014 1 1 42 LEU HD12 H 8.032 -31.737 -1.909 1.00 . A A . 42 LEU HD12 1 1
19 36015 1 1 42 LEU HD13 H 8.532 -31.509 -3.588 1.00 . A A . 42 LEU HD13 1 1
19 36016 1 1 42 LEU HD21 H 8.057 -28.912 -3.330 1.00 . A A . 42 LEU HD21 1 1
19 36017 1 1 42 LEU HD22 H 7.622 -29.243 -1.651 1.00 . A A . 42 LEU HD22 1 1
19 36018 1 1 42 LEU HD23 H 6.476 -28.431 -2.709 1.00 . A A . 42 LEU HD23 1 1
19 36019 1 1 42 LEU HG H 5.870 -30.763 -2.371 1.00 . A A . 42 LEU HG 1 1
19 36020 1 1 42 LEU N N 8.176 -29.855 -5.728 1.00 . A A . 42 LEU N 1 1
19 36021 1 1 42 LEU O O 5.824 -31.310 -7.790 1.00 . A A . 42 LEU O 1 1
19 36022 1 1 43 ALA C C 5.451 -27.431 -9.038 1.00 . A A . 43 ALA C 1 1
19 36023 1 1 43 ALA CA C 4.906 -28.644 -8.254 1.00 . A A . 43 ALA CA 1 1
19 36024 1 1 43 ALA CB C 3.593 -28.304 -7.545 1.00 . A A . 43 ALA CB 1 1
19 36025 1 1 43 ALA H H 6.358 -28.433 -6.693 1.00 . A A . 43 ALA H 1 1
19 36026 1 1 43 ALA HA H 4.710 -29.459 -8.954 1.00 . A A . 43 ALA HA 1 1
19 36027 1 1 43 ALA HB1 H 3.227 -29.175 -7.016 1.00 . A A . 43 ALA HB1 1 1
19 36028 1 1 43 ALA HB2 H 2.853 -27.992 -8.270 1.00 . A A . 43 ALA HB2 1 1
19 36029 1 1 43 ALA HB3 H 3.756 -27.500 -6.834 1.00 . A A . 43 ALA HB3 1 1
19 36030 1 1 43 ALA N N 5.880 -29.108 -7.238 1.00 . A A . 43 ALA N 1 1
19 36031 1 1 43 ALA O O 5.693 -26.381 -8.454 1.00 . A A . 43 ALA O 1 1
19 36032 1 1 44 GLY C C 5.333 -25.738 -12.037 1.00 . A A . 44 GLY C 1 1
19 36033 1 1 44 GLY CA C 6.299 -26.595 -11.226 1.00 . A A . 44 GLY CA 1 1
19 36034 1 1 44 GLY H H 5.351 -28.443 -10.766 1.00 . A A . 44 GLY H 1 1
19 36035 1 1 44 GLY HA2 H 6.907 -25.935 -10.613 1.00 . A A . 44 GLY HA2 1 1
19 36036 1 1 44 GLY HA3 H 6.958 -27.116 -11.911 1.00 . A A . 44 GLY HA3 1 1
19 36037 1 1 44 GLY N N 5.649 -27.604 -10.363 1.00 . A A . 44 GLY N 1 1
19 36038 1 1 44 GLY O O 5.729 -25.138 -13.049 1.00 . A A . 44 GLY O 1 1
19 36039 1 1 45 ASN C C 1.713 -25.045 -11.310 1.00 . A A . 45 ASN C 1 1
19 36040 1 1 45 ASN CA C 2.965 -24.942 -12.199 1.00 . A A . 45 ASN CA 1 1
19 36041 1 1 45 ASN CB C 2.649 -25.467 -13.628 1.00 . A A . 45 ASN CB 1 1
19 36042 1 1 45 ASN CG C 2.216 -26.925 -13.665 1.00 . A A . 45 ASN CG 1 1
19 36043 1 1 45 ASN H H 3.923 -26.076 -10.692 1.00 . A A . 45 ASN H 1 1
19 36044 1 1 45 ASN HA H 3.252 -23.896 -12.262 1.00 . A A . 45 ASN HA 1 1
19 36045 1 1 45 ASN HB2 H 1.860 -24.863 -14.058 1.00 . A A . 45 ASN HB2 1 1
19 36046 1 1 45 ASN HB3 H 3.534 -25.356 -14.246 1.00 . A A . 45 ASN HB3 1 1
19 36047 1 1 45 ASN HD21 H 4.076 -27.507 -14.006 1.00 . A A . 45 ASN HD21 1 1
19 36048 1 1 45 ASN HD22 H 2.907 -28.769 -13.898 1.00 . A A . 45 ASN HD22 1 1
19 36049 1 1 45 ASN N N 4.089 -25.662 -11.555 1.00 . A A . 45 ASN N 1 1
19 36050 1 1 45 ASN ND2 N 3.161 -27.824 -13.885 1.00 . A A . 45 ASN ND2 1 1
19 36051 1 1 45 ASN O O 1.637 -25.930 -10.441 1.00 . A A . 45 ASN O 1 1
19 36052 1 1 45 ASN OD1 O 1.043 -27.241 -13.509 1.00 . A A . 45 ASN OD1 1 1
19 36053 1 1 46 ALA C C -1.327 -25.346 -10.710 1.00 . A A . 46 ALA C 1 1
19 36054 1 1 46 ALA CA C -0.512 -24.037 -10.771 1.00 . A A . 46 ALA CA 1 1
19 36055 1 1 46 ALA CB C -1.389 -22.894 -11.316 1.00 . A A . 46 ALA CB 1 1
19 36056 1 1 46 ALA H H 0.826 -23.588 -12.367 1.00 . A A . 46 ALA H 1 1
19 36057 1 1 46 ALA HA H -0.212 -23.767 -9.761 1.00 . A A . 46 ALA HA 1 1
19 36058 1 1 46 ALA HB1 H -2.253 -22.754 -10.677 1.00 . A A . 46 ALA HB1 1 1
19 36059 1 1 46 ALA HB2 H -1.720 -23.129 -12.320 1.00 . A A . 46 ALA HB2 1 1
19 36060 1 1 46 ALA HB3 H -0.817 -21.977 -11.339 1.00 . A A . 46 ALA HB3 1 1
19 36061 1 1 46 ALA N N 0.723 -24.169 -11.582 1.00 . A A . 46 ALA N 1 1
19 36062 1 1 46 ALA O O -1.890 -25.673 -9.665 1.00 . A A . 46 ALA O 1 1
19 36063 1 1 47 ALA C C -1.746 -28.396 -10.922 1.00 . A A . 47 ALA C 1 1
19 36064 1 1 47 ALA CA C -2.166 -27.334 -11.949 1.00 . A A . 47 ALA CA 1 1
19 36065 1 1 47 ALA CB C -2.058 -27.910 -13.363 1.00 . A A . 47 ALA CB 1 1
19 36066 1 1 47 ALA H H -0.807 -25.813 -12.593 1.00 . A A . 47 ALA H 1 1
19 36067 1 1 47 ALA HA H -3.208 -27.064 -11.773 1.00 . A A . 47 ALA HA 1 1
19 36068 1 1 47 ALA HB1 H -2.308 -27.149 -14.091 1.00 . A A . 47 ALA HB1 1 1
19 36069 1 1 47 ALA HB2 H -2.738 -28.744 -13.470 1.00 . A A . 47 ALA HB2 1 1
19 36070 1 1 47 ALA HB3 H -1.041 -28.251 -13.538 1.00 . A A . 47 ALA HB3 1 1
19 36071 1 1 47 ALA N N -1.355 -26.099 -11.827 1.00 . A A . 47 ALA N 1 1
19 36072 1 1 47 ALA O O -2.597 -29.012 -10.276 1.00 . A A . 47 ALA O 1 1
19 36073 1 1 48 GLU C C -0.009 -29.142 -8.392 1.00 . A A . 48 GLU C 1 1
19 36074 1 1 48 GLU CA C 0.158 -29.585 -9.860 1.00 . A A . 48 GLU CA 1 1
19 36075 1 1 48 GLU CB C 1.648 -29.828 -10.189 1.00 . A A . 48 GLU CB 1 1
19 36076 1 1 48 GLU CD C 3.392 -30.582 -11.903 1.00 . A A . 48 GLU CD 1 1
19 36077 1 1 48 GLU CG C 1.931 -30.165 -11.662 1.00 . A A . 48 GLU CG 1 1
19 36078 1 1 48 GLU H H 0.187 -28.009 -11.294 1.00 . A A . 48 GLU H 1 1
19 36079 1 1 48 GLU HA H -0.388 -30.516 -10.004 1.00 . A A . 48 GLU HA 1 1
19 36080 1 1 48 GLU HB2 H 2.212 -28.937 -9.939 1.00 . A A . 48 GLU HB2 1 1
19 36081 1 1 48 GLU HB3 H 2.008 -30.653 -9.576 1.00 . A A . 48 GLU HB3 1 1
19 36082 1 1 48 GLU HG2 H 1.263 -30.959 -11.983 1.00 . A A . 48 GLU HG2 1 1
19 36083 1 1 48 GLU HG3 H 1.722 -29.286 -12.265 1.00 . A A . 48 GLU HG3 1 1
19 36084 1 1 48 GLU N N -0.421 -28.578 -10.773 1.00 . A A . 48 GLU N 1 1
19 36085 1 1 48 GLU O O -0.249 -29.971 -7.509 1.00 . A A . 48 GLU O 1 1
19 36086 1 1 48 GLU OE1 O 4.272 -29.699 -11.982 1.00 . A A . 48 GLU OE1 1 1
19 36087 1 1 48 GLU OE2 O 3.673 -31.792 -12.003 1.00 . A A . 48 GLU OE2 1 1
19 36088 1 1 49 ILE C C -1.598 -27.448 -6.396 1.00 . A A . 49 ILE C 1 1
19 36089 1 1 49 ILE CA C -0.139 -27.202 -6.831 1.00 . A A . 49 ILE CA 1 1
19 36090 1 1 49 ILE CB C 0.150 -25.647 -6.868 1.00 . A A . 49 ILE CB 1 1
19 36091 1 1 49 ILE CD1 C 2.000 -23.922 -7.446 1.00 . A A . 49 ILE CD1 1 1
19 36092 1 1 49 ILE CG1 C 1.635 -25.379 -7.246 1.00 . A A . 49 ILE CG1 1 1
19 36093 1 1 49 ILE CG2 C -0.208 -24.953 -5.527 1.00 . A A . 49 ILE CG2 1 1
19 36094 1 1 49 ILE H H 0.369 -27.236 -8.904 1.00 . A A . 49 ILE H 1 1
19 36095 1 1 49 ILE HA H 0.534 -27.668 -6.113 1.00 . A A . 49 ILE HA 1 1
19 36096 1 1 49 ILE HB H -0.487 -25.218 -7.639 1.00 . A A . 49 ILE HB 1 1
19 36097 1 1 49 ILE HD11 H 1.392 -23.494 -8.234 1.00 . A A . 49 ILE HD11 1 1
19 36098 1 1 49 ILE HD12 H 3.042 -23.853 -7.725 1.00 . A A . 49 ILE HD12 1 1
19 36099 1 1 49 ILE HD13 H 1.840 -23.378 -6.530 1.00 . A A . 49 ILE HD13 1 1
19 36100 1 1 49 ILE HG12 H 2.275 -25.756 -6.461 1.00 . A A . 49 ILE HG12 1 1
19 36101 1 1 49 ILE HG13 H 1.870 -25.902 -8.166 1.00 . A A . 49 ILE HG13 1 1
19 36102 1 1 49 ILE HG21 H -0.021 -23.886 -5.606 1.00 . A A . 49 ILE HG21 1 1
19 36103 1 1 49 ILE HG22 H 0.397 -25.359 -4.728 1.00 . A A . 49 ILE HG22 1 1
19 36104 1 1 49 ILE HG23 H -1.255 -25.112 -5.296 1.00 . A A . 49 ILE HG23 1 1
19 36105 1 1 49 ILE N N 0.106 -27.818 -8.158 1.00 . A A . 49 ILE N 1 1
19 36106 1 1 49 ILE O O -1.863 -27.808 -5.243 1.00 . A A . 49 ILE O 1 1
19 36107 1 1 50 ARG C C -4.340 -28.792 -6.686 1.00 . A A . 50 ARG C 1 1
19 36108 1 1 50 ARG CA C -3.962 -27.385 -7.150 1.00 . A A . 50 ARG CA 1 1
19 36109 1 1 50 ARG CB C -4.683 -27.073 -8.489 1.00 . A A . 50 ARG CB 1 1
19 36110 1 1 50 ARG CD C -6.851 -26.818 -9.816 1.00 . A A . 50 ARG CD 1 1
19 36111 1 1 50 ARG CG C -6.226 -27.036 -8.428 1.00 . A A . 50 ARG CG 1 1
19 36112 1 1 50 ARG CZ C -9.122 -26.594 -10.848 1.00 . A A . 50 ARG CZ 1 1
19 36113 1 1 50 ARG H H -2.194 -27.092 -8.270 1.00 . A A . 50 ARG H 1 1
19 36114 1 1 50 ARG HA H -4.257 -26.653 -6.403 1.00 . A A . 50 ARG HA 1 1
19 36115 1 1 50 ARG HB2 H -4.339 -26.109 -8.843 1.00 . A A . 50 ARG HB2 1 1
19 36116 1 1 50 ARG HB3 H -4.386 -27.823 -9.219 1.00 . A A . 50 ARG HB3 1 1
19 36117 1 1 50 ARG HD2 H -6.439 -25.915 -10.244 1.00 . A A . 50 ARG HD2 1 1
19 36118 1 1 50 ARG HD3 H -6.589 -27.660 -10.449 1.00 . A A . 50 ARG HD3 1 1
19 36119 1 1 50 ARG HE H -8.742 -26.683 -8.878 1.00 . A A . 50 ARG HE 1 1
19 36120 1 1 50 ARG HG2 H -6.590 -27.974 -8.025 1.00 . A A . 50 ARG HG2 1 1
19 36121 1 1 50 ARG HG3 H -6.530 -26.225 -7.773 1.00 . A A . 50 ARG HG3 1 1
19 36122 1 1 50 ARG HH11 H -7.627 -26.713 -12.215 1.00 . A A . 50 ARG HH11 1 1
19 36123 1 1 50 ARG HH12 H -9.221 -26.547 -12.875 1.00 . A A . 50 ARG HH12 1 1
19 36124 1 1 50 ARG HH21 H -10.828 -26.457 -9.759 1.00 . A A . 50 ARG HH21 1 1
19 36125 1 1 50 ARG HH22 H -11.036 -26.390 -11.483 1.00 . A A . 50 ARG HH22 1 1
19 36126 1 1 50 ARG N N -2.514 -27.285 -7.364 1.00 . A A . 50 ARG N 1 1
19 36127 1 1 50 ARG NE N -8.324 -26.697 -9.768 1.00 . A A . 50 ARG NE 1 1
19 36128 1 1 50 ARG NH1 N -8.615 -26.618 -12.078 1.00 . A A . 50 ARG NH1 1 1
19 36129 1 1 50 ARG NH2 N -10.431 -26.471 -10.684 1.00 . A A . 50 ARG NH2 1 1
19 36130 1 1 50 ARG O O -4.822 -28.964 -5.572 1.00 . A A . 50 ARG O 1 1
19 36131 1 1 51 VAL C C -3.786 -31.871 -6.136 1.00 . A A . 51 VAL C 1 1
19 36132 1 1 51 VAL CA C -4.433 -31.185 -7.349 1.00 . A A . 51 VAL CA 1 1
19 36133 1 1 51 VAL CB C -4.195 -32.031 -8.652 1.00 . A A . 51 VAL CB 1 1
19 36134 1 1 51 VAL CG1 C -5.109 -31.538 -9.806 1.00 . A A . 51 VAL CG1 1 1
19 36135 1 1 51 VAL CG2 C -2.708 -32.006 -9.084 1.00 . A A . 51 VAL CG2 1 1
19 36136 1 1 51 VAL H H -3.438 -29.559 -8.303 1.00 . A A . 51 VAL H 1 1
19 36137 1 1 51 VAL HA H -5.511 -31.153 -7.176 1.00 . A A . 51 VAL HA 1 1
19 36138 1 1 51 VAL HB H -4.461 -33.063 -8.434 1.00 . A A . 51 VAL HB 1 1
19 36139 1 1 51 VAL HG11 H -6.149 -31.618 -9.511 1.00 . A A . 51 VAL HG11 1 1
19 36140 1 1 51 VAL HG12 H -4.945 -32.145 -10.688 1.00 . A A . 51 VAL HG12 1 1
19 36141 1 1 51 VAL HG13 H -4.882 -30.503 -10.037 1.00 . A A . 51 VAL HG13 1 1
19 36142 1 1 51 VAL HG21 H -2.572 -32.597 -9.982 1.00 . A A . 51 VAL HG21 1 1
19 36143 1 1 51 VAL HG22 H -2.090 -32.416 -8.294 1.00 . A A . 51 VAL HG22 1 1
19 36144 1 1 51 VAL HG23 H -2.401 -30.987 -9.280 1.00 . A A . 51 VAL HG23 1 1
19 36145 1 1 51 VAL N N -3.991 -29.786 -7.521 1.00 . A A . 51 VAL N 1 1
19 36146 1 1 51 VAL O O -4.434 -32.679 -5.465 1.00 . A A . 51 VAL O 1 1
19 36147 1 1 52 ARG C C -2.422 -31.529 -3.376 1.00 . A A . 52 ARG C 1 1
19 36148 1 1 52 ARG CA C -1.793 -32.065 -4.677 1.00 . A A . 52 ARG CA 1 1
19 36149 1 1 52 ARG CB C -0.287 -31.703 -4.761 1.00 . A A . 52 ARG CB 1 1
19 36150 1 1 52 ARG CD C 2.078 -31.970 -3.779 1.00 . A A . 52 ARG CD 1 1
19 36151 1 1 52 ARG CG C 0.573 -32.231 -3.588 1.00 . A A . 52 ARG CG 1 1
19 36152 1 1 52 ARG CZ C 4.006 -33.316 -2.903 1.00 . A A . 52 ARG CZ 1 1
19 36153 1 1 52 ARG H H -2.048 -30.909 -6.450 1.00 . A A . 52 ARG H 1 1
19 36154 1 1 52 ARG HA H -1.893 -33.150 -4.694 1.00 . A A . 52 ARG HA 1 1
19 36155 1 1 52 ARG HB2 H 0.114 -32.115 -5.683 1.00 . A A . 52 ARG HB2 1 1
19 36156 1 1 52 ARG HB3 H -0.194 -30.625 -4.803 1.00 . A A . 52 ARG HB3 1 1
19 36157 1 1 52 ARG HD2 H 2.385 -32.361 -4.744 1.00 . A A . 52 ARG HD2 1 1
19 36158 1 1 52 ARG HD3 H 2.255 -30.902 -3.758 1.00 . A A . 52 ARG HD3 1 1
19 36159 1 1 52 ARG HE H 2.557 -32.494 -1.793 1.00 . A A . 52 ARG HE 1 1
19 36160 1 1 52 ARG HG2 H 0.253 -31.747 -2.672 1.00 . A A . 52 ARG HG2 1 1
19 36161 1 1 52 ARG HG3 H 0.415 -33.300 -3.493 1.00 . A A . 52 ARG HG3 1 1
19 36162 1 1 52 ARG HH11 H 4.048 -33.100 -4.923 1.00 . A A . 52 ARG HH11 1 1
19 36163 1 1 52 ARG HH12 H 5.346 -34.031 -4.254 1.00 . A A . 52 ARG HH12 1 1
19 36164 1 1 52 ARG HH21 H 4.246 -33.720 -0.938 1.00 . A A . 52 ARG HH21 1 1
19 36165 1 1 52 ARG HH22 H 5.447 -34.392 -1.984 1.00 . A A . 52 ARG HH22 1 1
19 36166 1 1 52 ARG N N -2.515 -31.531 -5.849 1.00 . A A . 52 ARG N 1 1
19 36167 1 1 52 ARG NE N 2.884 -32.603 -2.712 1.00 . A A . 52 ARG NE 1 1
19 36168 1 1 52 ARG NH1 N 4.505 -33.497 -4.124 1.00 . A A . 52 ARG NH1 1 1
19 36169 1 1 52 ARG NH2 N 4.617 -33.849 -1.857 1.00 . A A . 52 ARG NH2 1 1
19 36170 1 1 52 ARG O O -2.510 -32.248 -2.371 1.00 . A A . 52 ARG O 1 1
19 36171 1 1 53 HIS C C -5.014 -30.122 -2.148 1.00 . A A . 53 HIS C 1 1
19 36172 1 1 53 HIS CA C -3.558 -29.637 -2.263 1.00 . A A . 53 HIS CA 1 1
19 36173 1 1 53 HIS CB C -3.476 -28.088 -2.312 1.00 . A A . 53 HIS CB 1 1
19 36174 1 1 53 HIS CD2 C -1.368 -27.712 -0.826 1.00 . A A . 53 HIS CD2 1 1
19 36175 1 1 53 HIS CE1 C -0.267 -26.357 -2.151 1.00 . A A . 53 HIS CE1 1 1
19 36176 1 1 53 HIS CG C -2.117 -27.539 -1.943 1.00 . A A . 53 HIS CG 1 1
19 36177 1 1 53 HIS H H -2.751 -29.731 -4.233 1.00 . A A . 53 HIS H 1 1
19 36178 1 1 53 HIS HA H -3.035 -29.972 -1.367 1.00 . A A . 53 HIS HA 1 1
19 36179 1 1 53 HIS HB2 H -3.710 -27.753 -3.313 1.00 . A A . 53 HIS HB2 1 1
19 36180 1 1 53 HIS HB3 H -4.198 -27.662 -1.621 1.00 . A A . 53 HIS HB3 1 1
19 36181 1 1 53 HIS HD1 H -1.675 -26.365 -3.637 1.00 . A A . 53 HIS HD1 1 1
19 36182 1 1 53 HIS HD2 H -1.626 -28.319 0.032 1.00 . A A . 53 HIS HD2 1 1
19 36183 1 1 53 HIS HE1 H 0.493 -25.698 -2.550 1.00 . A A . 53 HIS HE1 1 1
19 36184 1 1 53 HIS HE2 H 0.486 -26.854 -0.310 1.00 . A A . 53 HIS HE2 1 1
19 36185 1 1 53 HIS N N -2.875 -30.258 -3.410 1.00 . A A . 53 HIS N 1 1
19 36186 1 1 53 HIS ND1 N -1.398 -26.681 -2.750 1.00 . A A . 53 HIS ND1 1 1
19 36187 1 1 53 HIS NE2 N -0.225 -26.967 -0.985 1.00 . A A . 53 HIS NE2 1 1
19 36188 1 1 53 HIS O O -5.517 -30.204 -1.045 1.00 . A A . 53 HIS O 1 1
19 36189 1 1 54 ILE C C -7.050 -32.345 -2.401 1.00 . A A . 54 ILE C 1 1
19 36190 1 1 54 ILE CA C -7.045 -31.053 -3.249 1.00 . A A . 54 ILE CA 1 1
19 36191 1 1 54 ILE CB C -7.588 -31.340 -4.707 1.00 . A A . 54 ILE CB 1 1
19 36192 1 1 54 ILE CD1 C -8.157 -30.153 -6.955 1.00 . A A . 54 ILE CD1 1 1
19 36193 1 1 54 ILE CG1 C -7.783 -30.003 -5.490 1.00 . A A . 54 ILE CG1 1 1
19 36194 1 1 54 ILE CG2 C -8.908 -32.154 -4.694 1.00 . A A . 54 ILE CG2 1 1
19 36195 1 1 54 ILE H H -5.242 -30.339 -4.147 1.00 . A A . 54 ILE H 1 1
19 36196 1 1 54 ILE HA H -7.702 -30.320 -2.778 1.00 . A A . 54 ILE HA 1 1
19 36197 1 1 54 ILE HB H -6.841 -31.936 -5.223 1.00 . A A . 54 ILE HB 1 1
19 36198 1 1 54 ILE HD11 H -9.107 -30.657 -7.037 1.00 . A A . 54 ILE HD11 1 1
19 36199 1 1 54 ILE HD12 H -7.395 -30.729 -7.464 1.00 . A A . 54 ILE HD12 1 1
19 36200 1 1 54 ILE HD13 H -8.226 -29.175 -7.406 1.00 . A A . 54 ILE HD13 1 1
19 36201 1 1 54 ILE HG12 H -8.568 -29.428 -5.021 1.00 . A A . 54 ILE HG12 1 1
19 36202 1 1 54 ILE HG13 H -6.867 -29.431 -5.449 1.00 . A A . 54 ILE HG13 1 1
19 36203 1 1 54 ILE HG21 H -8.754 -33.097 -4.184 1.00 . A A . 54 ILE HG21 1 1
19 36204 1 1 54 ILE HG22 H -9.231 -32.350 -5.707 1.00 . A A . 54 ILE HG22 1 1
19 36205 1 1 54 ILE HG23 H -9.679 -31.593 -4.178 1.00 . A A . 54 ILE HG23 1 1
19 36206 1 1 54 ILE N N -5.678 -30.471 -3.277 1.00 . A A . 54 ILE N 1 1
19 36207 1 1 54 ILE O O -7.934 -32.541 -1.560 1.00 . A A . 54 ILE O 1 1
19 36208 1 1 55 GLU C C -5.506 -34.175 -0.350 1.00 . A A . 55 GLU C 1 1
19 36209 1 1 55 GLU CA C -5.813 -34.436 -1.846 1.00 . A A . 55 GLU CA 1 1
19 36210 1 1 55 GLU CB C -4.680 -35.273 -2.496 1.00 . A A . 55 GLU CB 1 1
19 36211 1 1 55 GLU CD C -3.806 -36.445 -4.611 1.00 . A A . 55 GLU CD 1 1
19 36212 1 1 55 GLU CG C -4.909 -35.576 -3.987 1.00 . A A . 55 GLU CG 1 1
19 36213 1 1 55 GLU H H -5.340 -32.927 -3.276 1.00 . A A . 55 GLU H 1 1
19 36214 1 1 55 GLU HA H -6.741 -34.998 -1.911 1.00 . A A . 55 GLU HA 1 1
19 36215 1 1 55 GLU HB2 H -3.745 -34.733 -2.404 1.00 . A A . 55 GLU HB2 1 1
19 36216 1 1 55 GLU HB3 H -4.593 -36.220 -1.968 1.00 . A A . 55 GLU HB3 1 1
19 36217 1 1 55 GLU HG2 H -5.865 -36.082 -4.088 1.00 . A A . 55 GLU HG2 1 1
19 36218 1 1 55 GLU HG3 H -4.961 -34.635 -4.528 1.00 . A A . 55 GLU HG3 1 1
19 36219 1 1 55 GLU N N -6.004 -33.172 -2.592 1.00 . A A . 55 GLU N 1 1
19 36220 1 1 55 GLU O O -5.894 -34.961 0.523 1.00 . A A . 55 GLU O 1 1
19 36221 1 1 55 GLU OE1 O -2.683 -35.941 -4.810 1.00 . A A . 55 GLU OE1 1 1
19 36222 1 1 55 GLU OE2 O -4.057 -37.636 -4.903 1.00 . A A . 55 GLU OE2 1 1
19 36223 1 1 56 ARG C C -5.760 -32.041 1.999 1.00 . A A . 56 ARG C 1 1
19 36224 1 1 56 ARG CA C -4.500 -32.630 1.311 1.00 . A A . 56 ARG CA 1 1
19 36225 1 1 56 ARG CB C -3.324 -31.610 1.294 1.00 . A A . 56 ARG CB 1 1
19 36226 1 1 56 ARG CD C -2.520 -32.187 3.693 1.00 . A A . 56 ARG CD 1 1
19 36227 1 1 56 ARG CG C -2.871 -31.069 2.677 1.00 . A A . 56 ARG CG 1 1
19 36228 1 1 56 ARG CZ C -1.047 -34.213 3.857 1.00 . A A . 56 ARG CZ 1 1
19 36229 1 1 56 ARG H H -4.491 -32.514 -0.817 1.00 . A A . 56 ARG H 1 1
19 36230 1 1 56 ARG HA H -4.185 -33.511 1.865 1.00 . A A . 56 ARG HA 1 1
19 36231 1 1 56 ARG HB2 H -2.469 -32.086 0.828 1.00 . A A . 56 ARG HB2 1 1
19 36232 1 1 56 ARG HB3 H -3.615 -30.763 0.679 1.00 . A A . 56 ARG HB3 1 1
19 36233 1 1 56 ARG HD2 H -2.165 -31.729 4.609 1.00 . A A . 56 ARG HD2 1 1
19 36234 1 1 56 ARG HD3 H -3.421 -32.751 3.912 1.00 . A A . 56 ARG HD3 1 1
19 36235 1 1 56 ARG HE H -1.101 -32.937 2.315 1.00 . A A . 56 ARG HE 1 1
19 36236 1 1 56 ARG HG2 H -1.999 -30.441 2.536 1.00 . A A . 56 ARG HG2 1 1
19 36237 1 1 56 ARG HG3 H -3.672 -30.463 3.091 1.00 . A A . 56 ARG HG3 1 1
19 36238 1 1 56 ARG HH11 H -2.194 -33.922 5.507 1.00 . A A . 56 ARG HH11 1 1
19 36239 1 1 56 ARG HH12 H -1.176 -35.322 5.543 1.00 . A A . 56 ARG HH12 1 1
19 36240 1 1 56 ARG HH21 H 0.211 -34.796 2.383 1.00 . A A . 56 ARG HH21 1 1
19 36241 1 1 56 ARG HH22 H 0.176 -35.823 3.776 1.00 . A A . 56 ARG HH22 1 1
19 36242 1 1 56 ARG N N -4.811 -33.060 -0.071 1.00 . A A . 56 ARG N 1 1
19 36243 1 1 56 ARG NE N -1.481 -33.122 3.197 1.00 . A A . 56 ARG NE 1 1
19 36244 1 1 56 ARG NH1 N -1.508 -34.510 5.064 1.00 . A A . 56 ARG NH1 1 1
19 36245 1 1 56 ARG NH2 N -0.146 -35.006 3.293 1.00 . A A . 56 ARG NH2 1 1
19 36246 1 1 56 ARG O O -5.912 -32.144 3.215 1.00 . A A . 56 ARG O 1 1
19 36247 1 1 57 PHE C C -9.006 -31.964 1.932 1.00 . A A . 57 PHE C 1 1
19 36248 1 1 57 PHE CA C -7.930 -30.869 1.700 1.00 . A A . 57 PHE CA 1 1
19 36249 1 1 57 PHE CB C -8.441 -29.763 0.716 1.00 . A A . 57 PHE CB 1 1
19 36250 1 1 57 PHE CD1 C -6.336 -28.314 1.039 1.00 . A A . 57 PHE CD1 1 1
19 36251 1 1 57 PHE CD2 C -8.391 -27.221 0.531 1.00 . A A . 57 PHE CD2 1 1
19 36252 1 1 57 PHE CE1 C -5.692 -27.091 1.055 1.00 . A A . 57 PHE CE1 1 1
19 36253 1 1 57 PHE CE2 C -7.747 -25.997 0.554 1.00 . A A . 57 PHE CE2 1 1
19 36254 1 1 57 PHE CG C -7.704 -28.407 0.772 1.00 . A A . 57 PHE CG 1 1
19 36255 1 1 57 PHE CZ C -6.401 -25.933 0.817 1.00 . A A . 57 PHE CZ 1 1
19 36256 1 1 57 PHE H H -6.497 -31.443 0.236 1.00 . A A . 57 PHE H 1 1
19 36257 1 1 57 PHE HA H -7.722 -30.401 2.660 1.00 . A A . 57 PHE HA 1 1
19 36258 1 1 57 PHE HB2 H -8.350 -30.131 -0.297 1.00 . A A . 57 PHE HB2 1 1
19 36259 1 1 57 PHE HB3 H -9.491 -29.573 0.918 1.00 . A A . 57 PHE HB3 1 1
19 36260 1 1 57 PHE HD1 H -5.770 -29.217 1.231 1.00 . A A . 57 PHE HD1 1 1
19 36261 1 1 57 PHE HD2 H -9.453 -27.257 0.321 1.00 . A A . 57 PHE HD2 1 1
19 36262 1 1 57 PHE HE1 H -4.630 -27.042 1.265 1.00 . A A . 57 PHE HE1 1 1
19 36263 1 1 57 PHE HE2 H -8.306 -25.087 0.366 1.00 . A A . 57 PHE HE2 1 1
19 36264 1 1 57 PHE HZ H -5.899 -24.976 0.829 1.00 . A A . 57 PHE HZ 1 1
19 36265 1 1 57 PHE N N -6.669 -31.462 1.199 1.00 . A A . 57 PHE N 1 1
19 36266 1 1 57 PHE O O -10.114 -31.659 2.396 1.00 . A A . 57 PHE O 1 1
19 36267 1 1 58 LYS C C -9.284 -34.780 3.435 1.00 . A A . 58 LYS C 1 1
19 36268 1 1 58 LYS CA C -9.507 -34.404 1.959 1.00 . A A . 58 LYS CA 1 1
19 36269 1 1 58 LYS CB C -9.188 -35.618 1.047 1.00 . A A . 58 LYS CB 1 1
19 36270 1 1 58 LYS CD C -10.717 -34.766 -0.842 1.00 . A A . 58 LYS CD 1 1
19 36271 1 1 58 LYS CE C -10.768 -34.270 -2.291 1.00 . A A . 58 LYS CE 1 1
19 36272 1 1 58 LYS CG C -9.325 -35.325 -0.458 1.00 . A A . 58 LYS CG 1 1
19 36273 1 1 58 LYS H H -7.886 -33.381 1.039 1.00 . A A . 58 LYS H 1 1
19 36274 1 1 58 LYS HA H -10.554 -34.135 1.827 1.00 . A A . 58 LYS HA 1 1
19 36275 1 1 58 LYS HB2 H -8.165 -35.940 1.232 1.00 . A A . 58 LYS HB2 1 1
19 36276 1 1 58 LYS HB3 H -9.859 -36.437 1.300 1.00 . A A . 58 LYS HB3 1 1
19 36277 1 1 58 LYS HD2 H -11.455 -35.550 -0.716 1.00 . A A . 58 LYS HD2 1 1
19 36278 1 1 58 LYS HD3 H -10.963 -33.938 -0.183 1.00 . A A . 58 LYS HD3 1 1
19 36279 1 1 58 LYS HE2 H -10.016 -33.504 -2.430 1.00 . A A . 58 LYS HE2 1 1
19 36280 1 1 58 LYS HE3 H -10.560 -35.096 -2.956 1.00 . A A . 58 LYS HE3 1 1
19 36281 1 1 58 LYS HG2 H -8.568 -34.595 -0.736 1.00 . A A . 58 LYS HG2 1 1
19 36282 1 1 58 LYS HG3 H -9.147 -36.243 -1.010 1.00 . A A . 58 LYS HG3 1 1
19 36283 1 1 58 LYS HZ1 H -12.107 -33.404 -3.627 1.00 . A A . 58 LYS HZ1 1 1
19 36284 1 1 58 LYS HZ2 H -12.284 -32.862 -2.037 1.00 . A A . 58 LYS HZ2 1 1
19 36285 1 1 58 LYS HZ3 H -12.843 -34.399 -2.475 1.00 . A A . 58 LYS HZ3 1 1
19 36286 1 1 58 LYS N N -8.684 -33.232 1.585 1.00 . A A . 58 LYS N 1 1
19 36287 1 1 58 LYS NZ N -12.092 -33.695 -2.630 1.00 . A A . 58 LYS NZ 1 1
19 36288 1 1 58 LYS O O -10.190 -35.318 4.087 1.00 . A A . 58 LYS O 1 1
19 36289 1 1 59 GLU C C -8.593 -33.967 6.314 1.00 . A A . 59 GLU C 1 1
19 36290 1 1 59 GLU CA C -7.674 -34.741 5.335 1.00 . A A . 59 GLU CA 1 1
19 36291 1 1 59 GLU CB C -6.185 -34.338 5.521 1.00 . A A . 59 GLU CB 1 1
19 36292 1 1 59 GLU CD C -4.146 -34.214 7.055 1.00 . A A . 59 GLU CD 1 1
19 36293 1 1 59 GLU CG C -5.671 -34.364 6.972 1.00 . A A . 59 GLU CG 1 1
19 36294 1 1 59 GLU H H -7.411 -34.078 3.340 1.00 . A A . 59 GLU H 1 1
19 36295 1 1 59 GLU HA H -7.772 -35.807 5.514 1.00 . A A . 59 GLU HA 1 1
19 36296 1 1 59 GLU HB2 H -5.572 -35.010 4.930 1.00 . A A . 59 GLU HB2 1 1
19 36297 1 1 59 GLU HB3 H -6.047 -33.330 5.133 1.00 . A A . 59 GLU HB3 1 1
19 36298 1 1 59 GLU HG2 H -6.135 -33.550 7.528 1.00 . A A . 59 GLU HG2 1 1
19 36299 1 1 59 GLU HG3 H -5.963 -35.305 7.428 1.00 . A A . 59 GLU HG3 1 1
19 36300 1 1 59 GLU N N -8.069 -34.488 3.937 1.00 . A A . 59 GLU N 1 1
19 36301 1 1 59 GLU O O -8.639 -32.735 6.255 1.00 . A A . 59 GLU O 1 1
19 36302 1 1 59 GLU OE1 O -3.635 -33.069 7.033 1.00 . A A . 59 GLU OE1 1 1
19 36303 1 1 59 GLU OE2 O -3.444 -35.250 7.099 1.00 . A A . 59 GLU OE2 1 1
19 36304 1 1 60 PRO C C -9.698 -33.069 9.136 1.00 . A A . 60 PRO C 1 1
19 36305 1 1 60 PRO CA C -10.339 -34.041 8.121 1.00 . A A . 60 PRO CA 1 1
19 36306 1 1 60 PRO CB C -11.008 -35.255 8.831 1.00 . A A . 60 PRO CB 1 1
19 36307 1 1 60 PRO CD C -9.294 -36.158 7.434 1.00 . A A . 60 PRO CD 1 1
19 36308 1 1 60 PRO CG C -9.979 -36.338 8.768 1.00 . A A . 60 PRO CG 1 1
19 36309 1 1 60 PRO HA H -11.088 -33.499 7.546 1.00 . A A . 60 PRO HA 1 1
19 36310 1 1 60 PRO HB2 H -11.268 -35.006 9.857 1.00 . A A . 60 PRO HB2 1 1
19 36311 1 1 60 PRO HB3 H -11.914 -35.538 8.298 1.00 . A A . 60 PRO HB3 1 1
19 36312 1 1 60 PRO HD2 H -8.270 -36.513 7.483 1.00 . A A . 60 PRO HD2 1 1
19 36313 1 1 60 PRO HD3 H -9.833 -36.678 6.648 1.00 . A A . 60 PRO HD3 1 1
19 36314 1 1 60 PRO HG2 H -9.266 -36.220 9.583 1.00 . A A . 60 PRO HG2 1 1
19 36315 1 1 60 PRO HG3 H -10.450 -37.313 8.829 1.00 . A A . 60 PRO HG3 1 1
19 36316 1 1 60 PRO N N -9.347 -34.680 7.219 1.00 . A A . 60 PRO N 1 1
19 36317 1 1 60 PRO O O -10.262 -32.014 9.444 1.00 . A A . 60 PRO O 1 1
19 36318 1 1 61 ASP C C -6.856 -31.595 10.141 1.00 . A A . 61 ASP C 1 1
19 36319 1 1 61 ASP CA C -7.808 -32.669 10.693 1.00 . A A . 61 ASP CA 1 1
19 36320 1 1 61 ASP CB C -7.060 -33.652 11.625 1.00 . A A . 61 ASP CB 1 1
19 36321 1 1 61 ASP CG C -8.020 -34.624 12.334 1.00 . A A . 61 ASP CG 1 1
19 36322 1 1 61 ASP H H -8.038 -34.195 9.226 1.00 . A A . 61 ASP H 1 1
19 36323 1 1 61 ASP HA H -8.569 -32.159 11.284 1.00 . A A . 61 ASP HA 1 1
19 36324 1 1 61 ASP HB2 H -6.342 -34.224 11.041 1.00 . A A . 61 ASP HB2 1 1
19 36325 1 1 61 ASP HB3 H -6.517 -33.088 12.380 1.00 . A A . 61 ASP HB3 1 1
19 36326 1 1 61 ASP N N -8.491 -33.416 9.615 1.00 . A A . 61 ASP N 1 1
19 36327 1 1 61 ASP O O -6.113 -30.984 10.912 1.00 . A A . 61 ASP O 1 1
19 36328 1 1 61 ASP OD1 O -8.548 -34.279 13.413 1.00 . A A . 61 ASP OD1 1 1
19 36329 1 1 61 ASP OD2 O -8.273 -35.730 11.802 1.00 . A A . 61 ASP OD2 1 1
19 36330 1 1 62 LEU C C -6.716 -28.896 8.645 1.00 . A A . 62 LEU C 1 1
19 36331 1 1 62 LEU CA C -6.134 -30.250 8.195 1.00 . A A . 62 LEU CA 1 1
19 36332 1 1 62 LEU CB C -6.175 -30.325 6.645 1.00 . A A . 62 LEU CB 1 1
19 36333 1 1 62 LEU CD1 C -3.877 -29.333 6.058 1.00 . A A . 62 LEU CD1 1 1
19 36334 1 1 62 LEU CD2 C -5.837 -29.041 4.437 1.00 . A A . 62 LEU CD2 1 1
19 36335 1 1 62 LEU CG C -5.406 -29.173 5.913 1.00 . A A . 62 LEU CG 1 1
19 36336 1 1 62 LEU H H -7.434 -31.927 8.239 1.00 . A A . 62 LEU H 1 1
19 36337 1 1 62 LEU HA H -5.101 -30.326 8.524 1.00 . A A . 62 LEU HA 1 1
19 36338 1 1 62 LEU HB2 H -5.755 -31.278 6.334 1.00 . A A . 62 LEU HB2 1 1
19 36339 1 1 62 LEU HB3 H -7.213 -30.299 6.332 1.00 . A A . 62 LEU HB3 1 1
19 36340 1 1 62 LEU HD11 H -3.557 -30.266 5.609 1.00 . A A . 62 LEU HD11 1 1
19 36341 1 1 62 LEU HD12 H -3.606 -29.330 7.106 1.00 . A A . 62 LEU HD12 1 1
19 36342 1 1 62 LEU HD13 H -3.379 -28.510 5.564 1.00 . A A . 62 LEU HD13 1 1
19 36343 1 1 62 LEU HD21 H -5.308 -28.218 3.974 1.00 . A A . 62 LEU HD21 1 1
19 36344 1 1 62 LEU HD22 H -6.903 -28.846 4.383 1.00 . A A . 62 LEU HD22 1 1
19 36345 1 1 62 LEU HD23 H -5.615 -29.956 3.903 1.00 . A A . 62 LEU HD23 1 1
19 36346 1 1 62 LEU HG H -5.663 -28.235 6.396 1.00 . A A . 62 LEU HG 1 1
19 36347 1 1 62 LEU N N -6.892 -31.351 8.811 1.00 . A A . 62 LEU N 1 1
19 36348 1 1 62 LEU O O -7.861 -28.563 8.309 1.00 . A A . 62 LEU O 1 1
19 36349 1 1 63 TYR C C -5.047 -25.913 9.933 1.00 . A A . 63 TYR C 1 1
19 36350 1 1 63 TYR CA C -6.311 -26.767 9.798 1.00 . A A . 63 TYR CA 1 1
19 36351 1 1 63 TYR CB C -7.110 -26.799 11.136 1.00 . A A . 63 TYR CB 1 1
19 36352 1 1 63 TYR CD1 C -8.792 -24.887 10.965 1.00 . A A . 63 TYR CD1 1 1
19 36353 1 1 63 TYR CD2 C -7.050 -24.681 12.589 1.00 . A A . 63 TYR CD2 1 1
19 36354 1 1 63 TYR CE1 C -9.289 -23.653 11.338 1.00 . A A . 63 TYR CE1 1 1
19 36355 1 1 63 TYR CE2 C -7.551 -23.447 12.966 1.00 . A A . 63 TYR CE2 1 1
19 36356 1 1 63 TYR CG C -7.662 -25.432 11.576 1.00 . A A . 63 TYR CG 1 1
19 36357 1 1 63 TYR CZ C -8.664 -22.938 12.336 1.00 . A A . 63 TYR CZ 1 1
19 36358 1 1 63 TYR H H -5.081 -28.494 9.728 1.00 . A A . 63 TYR H 1 1
19 36359 1 1 63 TYR HA H -6.943 -26.349 9.016 1.00 . A A . 63 TYR HA 1 1
19 36360 1 1 63 TYR HB2 H -7.950 -27.476 11.024 1.00 . A A . 63 TYR HB2 1 1
19 36361 1 1 63 TYR HB3 H -6.467 -27.178 11.922 1.00 . A A . 63 TYR HB3 1 1
19 36362 1 1 63 TYR HD1 H -9.287 -25.446 10.178 1.00 . A A . 63 TYR HD1 1 1
19 36363 1 1 63 TYR HD2 H -6.173 -25.080 13.085 1.00 . A A . 63 TYR HD2 1 1
19 36364 1 1 63 TYR HE1 H -10.166 -23.254 10.844 1.00 . A A . 63 TYR HE1 1 1
19 36365 1 1 63 TYR HE2 H -7.061 -22.882 13.753 1.00 . A A . 63 TYR HE2 1 1
19 36366 1 1 63 TYR HH H -10.118 -21.734 12.727 1.00 . A A . 63 TYR HH 1 1
19 36367 1 1 63 TYR N N -5.933 -28.129 9.407 1.00 . A A . 63 TYR N 1 1
19 36368 1 1 63 TYR O O -4.205 -26.180 10.788 1.00 . A A . 63 TYR O 1 1
19 36369 1 1 63 TYR OH O -9.156 -21.702 12.702 1.00 . A A . 63 TYR OH 1 1
19 36370 1 1 64 GLY C C -4.289 -22.683 9.917 1.00 . A A . 64 GLY C 1 1
19 36371 1 1 64 GLY CA C -3.847 -23.915 9.158 1.00 . A A . 64 GLY CA 1 1
19 36372 1 1 64 GLY H H -5.607 -24.785 8.378 1.00 . A A . 64 GLY H 1 1
19 36373 1 1 64 GLY HA2 H -2.979 -24.356 9.641 1.00 . A A . 64 GLY HA2 1 1
19 36374 1 1 64 GLY HA3 H -3.572 -23.624 8.154 1.00 . A A . 64 GLY HA3 1 1
19 36375 1 1 64 GLY N N -4.935 -24.885 9.080 1.00 . A A . 64 GLY N 1 1
19 36376 1 1 64 GLY O O -5.079 -21.885 9.396 1.00 . A A . 64 GLY O 1 1
19 36377 1 1 65 GLU C C -2.929 -20.413 11.934 1.00 . A A . 65 GLU C 1 1
19 36378 1 1 65 GLU CA C -4.111 -21.380 12.008 1.00 . A A . 65 GLU CA 1 1
19 36379 1 1 65 GLU CB C -4.358 -21.812 13.476 1.00 . A A . 65 GLU CB 1 1
19 36380 1 1 65 GLU CD C -5.002 -21.099 15.862 1.00 . A A . 65 GLU CD 1 1
19 36381 1 1 65 GLU CG C -4.804 -20.663 14.401 1.00 . A A . 65 GLU CG 1 1
19 36382 1 1 65 GLU H H -3.282 -23.281 11.543 1.00 . A A . 65 GLU H 1 1
19 36383 1 1 65 GLU HA H -5.006 -20.889 11.629 1.00 . A A . 65 GLU HA 1 1
19 36384 1 1 65 GLU HB2 H -5.127 -22.575 13.486 1.00 . A A . 65 GLU HB2 1 1
19 36385 1 1 65 GLU HB3 H -3.442 -22.241 13.876 1.00 . A A . 65 GLU HB3 1 1
19 36386 1 1 65 GLU HG2 H -4.050 -19.880 14.364 1.00 . A A . 65 GLU HG2 1 1
19 36387 1 1 65 GLU HG3 H -5.738 -20.256 14.023 1.00 . A A . 65 GLU HG3 1 1
19 36388 1 1 65 GLU N N -3.826 -22.554 11.168 1.00 . A A . 65 GLU N 1 1
19 36389 1 1 65 GLU O O -1.877 -20.684 12.518 1.00 . A A . 65 GLU O 1 1
19 36390 1 1 65 GLU OE1 O -6.097 -21.601 16.196 1.00 . A A . 65 GLU OE1 1 1
19 36391 1 1 65 GLU OE2 O -4.062 -20.945 16.679 1.00 . A A . 65 GLU OE2 1 1
19 36392 1 1 66 LEU C C -1.880 -17.434 12.248 1.00 . A A . 66 LEU C 1 1
19 36393 1 1 66 LEU CA C -2.004 -18.328 11.010 1.00 . A A . 66 LEU CA 1 1
19 36394 1 1 66 LEU CB C -2.217 -17.515 9.704 1.00 . A A . 66 LEU CB 1 1
19 36395 1 1 66 LEU CD1 C -0.913 -16.549 7.706 1.00 . A A . 66 LEU CD1 1 1
19 36396 1 1 66 LEU CD2 C -1.128 -15.166 9.811 1.00 . A A . 66 LEU CD2 1 1
19 36397 1 1 66 LEU CG C -1.018 -16.601 9.244 1.00 . A A . 66 LEU CG 1 1
19 36398 1 1 66 LEU H H -3.959 -19.123 10.784 1.00 . A A . 66 LEU H 1 1
19 36399 1 1 66 LEU HA H -1.080 -18.896 10.903 1.00 . A A . 66 LEU HA 1 1
19 36400 1 1 66 LEU HB2 H -2.420 -18.234 8.914 1.00 . A A . 66 LEU HB2 1 1
19 36401 1 1 66 LEU HB3 H -3.102 -16.900 9.821 1.00 . A A . 66 LEU HB3 1 1
19 36402 1 1 66 LEU HD11 H -1.819 -16.129 7.288 1.00 . A A . 66 LEU HD11 1 1
19 36403 1 1 66 LEU HD12 H -0.771 -17.549 7.322 1.00 . A A . 66 LEU HD12 1 1
19 36404 1 1 66 LEU HD13 H -0.068 -15.936 7.420 1.00 . A A . 66 LEU HD13 1 1
19 36405 1 1 66 LEU HD21 H -0.274 -14.583 9.491 1.00 . A A . 66 LEU HD21 1 1
19 36406 1 1 66 LEU HD22 H -1.143 -15.203 10.893 1.00 . A A . 66 LEU HD22 1 1
19 36407 1 1 66 LEU HD23 H -2.038 -14.697 9.456 1.00 . A A . 66 LEU HD23 1 1
19 36408 1 1 66 LEU HG H -0.092 -17.026 9.618 1.00 . A A . 66 LEU HG 1 1
19 36409 1 1 66 LEU N N -3.087 -19.301 11.197 1.00 . A A . 66 LEU N 1 1
19 36410 1 1 66 LEU O O -2.867 -16.852 12.716 1.00 . A A . 66 LEU O 1 1
19 36411 1 1 67 LEU C C 0.177 -15.215 13.630 1.00 . A A . 67 LEU C 1 1
19 36412 1 1 67 LEU CA C -0.343 -16.606 14.016 1.00 . A A . 67 LEU CA 1 1
19 36413 1 1 67 LEU CB C 0.746 -17.331 14.900 1.00 . A A . 67 LEU CB 1 1
19 36414 1 1 67 LEU CD1 C -0.743 -19.406 15.304 1.00 . A A . 67 LEU CD1 1 1
19 36415 1 1 67 LEU CD2 C 1.335 -19.599 13.842 1.00 . A A . 67 LEU CD2 1 1
19 36416 1 1 67 LEU CG C 0.681 -18.893 15.044 1.00 . A A . 67 LEU CG 1 1
19 36417 1 1 67 LEU H H 0.078 -17.813 12.304 1.00 . A A . 67 LEU H 1 1
19 36418 1 1 67 LEU HA H -1.259 -16.493 14.594 1.00 . A A . 67 LEU HA 1 1
19 36419 1 1 67 LEU HB2 H 1.728 -17.083 14.508 1.00 . A A . 67 LEU HB2 1 1
19 36420 1 1 67 LEU HB3 H 0.681 -16.909 15.899 1.00 . A A . 67 LEU HB3 1 1
19 36421 1 1 67 LEU HD11 H -1.144 -18.934 16.189 1.00 . A A . 67 LEU HD11 1 1
19 36422 1 1 67 LEU HD12 H -0.722 -20.478 15.448 1.00 . A A . 67 LEU HD12 1 1
19 36423 1 1 67 LEU HD13 H -1.374 -19.171 14.453 1.00 . A A . 67 LEU HD13 1 1
19 36424 1 1 67 LEU HD21 H 0.797 -19.356 12.934 1.00 . A A . 67 LEU HD21 1 1
19 36425 1 1 67 LEU HD22 H 1.318 -20.669 13.993 1.00 . A A . 67 LEU HD22 1 1
19 36426 1 1 67 LEU HD23 H 2.363 -19.272 13.745 1.00 . A A . 67 LEU HD23 1 1
19 36427 1 1 67 LEU HG H 1.261 -19.173 15.904 1.00 . A A . 67 LEU HG 1 1
19 36428 1 1 67 LEU N N -0.652 -17.359 12.778 1.00 . A A . 67 LEU N 1 1
19 36429 1 1 67 LEU O O -0.254 -14.183 14.153 1.00 . A A . 67 LEU O 1 1
19 36430 1 1 68 THR C C 2.188 -14.122 10.780 1.00 . A A . 68 THR C 1 1
19 36431 1 1 68 THR CA C 1.920 -14.071 12.290 1.00 . A A . 68 THR CA 1 1
19 36432 1 1 68 THR CB C 3.283 -14.087 13.071 1.00 . A A . 68 THR CB 1 1
19 36433 1 1 68 THR CG2 C 4.251 -12.969 12.633 1.00 . A A . 68 THR CG2 1 1
19 36434 1 1 68 THR H H 1.302 -16.087 12.235 1.00 . A A . 68 THR H 1 1
19 36435 1 1 68 THR HA H 1.378 -13.162 12.539 1.00 . A A . 68 THR HA 1 1
19 36436 1 1 68 THR HB H 3.765 -15.048 12.888 1.00 . A A . 68 THR HB 1 1
19 36437 1 1 68 THR HG1 H 2.097 -13.800 14.635 1.00 . A A . 68 THR HG1 1 1
19 36438 1 1 68 THR HG21 H 5.159 -13.030 13.217 1.00 . A A . 68 THR HG21 1 1
19 36439 1 1 68 THR HG22 H 3.793 -12.001 12.786 1.00 . A A . 68 THR HG22 1 1
19 36440 1 1 68 THR HG23 H 4.498 -13.088 11.581 1.00 . A A . 68 THR HG23 1 1
19 36441 1 1 68 THR N N 1.125 -15.234 12.688 1.00 . A A . 68 THR N 1 1
19 36442 1 1 68 THR O O 2.528 -15.182 10.260 1.00 . A A . 68 THR O 1 1
19 36443 1 1 68 THR OG1 O 3.031 -13.988 14.486 1.00 . A A . 68 THR OG1 1 1
19 36444 1 1 69 ARG C C 3.254 -11.493 8.578 1.00 . A A . 69 ARG C 1 1
19 36445 1 1 69 ARG CA C 2.495 -12.828 8.698 1.00 . A A . 69 ARG CA 1 1
19 36446 1 1 69 ARG CB C 1.353 -12.969 7.632 1.00 . A A . 69 ARG CB 1 1
19 36447 1 1 69 ARG CD C -0.677 -11.992 6.389 1.00 . A A . 69 ARG CD 1 1
19 36448 1 1 69 ARG CG C 0.381 -11.775 7.496 1.00 . A A . 69 ARG CG 1 1
19 36449 1 1 69 ARG CZ C -2.730 -10.568 6.066 1.00 . A A . 69 ARG CZ 1 1
19 36450 1 1 69 ARG H H 1.536 -12.240 10.505 1.00 . A A . 69 ARG H 1 1
19 36451 1 1 69 ARG HA H 3.215 -13.627 8.519 1.00 . A A . 69 ARG HA 1 1
19 36452 1 1 69 ARG HB2 H 1.809 -13.137 6.661 1.00 . A A . 69 ARG HB2 1 1
19 36453 1 1 69 ARG HB3 H 0.769 -13.849 7.884 1.00 . A A . 69 ARG HB3 1 1
19 36454 1 1 69 ARG HD2 H -0.180 -12.344 5.491 1.00 . A A . 69 ARG HD2 1 1
19 36455 1 1 69 ARG HD3 H -1.386 -12.746 6.721 1.00 . A A . 69 ARG HD3 1 1
19 36456 1 1 69 ARG HE H -0.838 -9.983 5.787 1.00 . A A . 69 ARG HE 1 1
19 36457 1 1 69 ARG HG2 H -0.129 -11.631 8.443 1.00 . A A . 69 ARG HG2 1 1
19 36458 1 1 69 ARG HG3 H 0.953 -10.883 7.265 1.00 . A A . 69 ARG HG3 1 1
19 36459 1 1 69 ARG HH11 H -3.189 -12.446 6.680 1.00 . A A . 69 ARG HH11 1 1
19 36460 1 1 69 ARG HH12 H -4.548 -11.394 6.441 1.00 . A A . 69 ARG HH12 1 1
19 36461 1 1 69 ARG HH21 H -2.603 -8.649 5.434 1.00 . A A . 69 ARG HH21 1 1
19 36462 1 1 69 ARG HH22 H -4.213 -9.233 5.726 1.00 . A A . 69 ARG HH22 1 1
19 36463 1 1 69 ARG N N 2.006 -12.988 10.080 1.00 . A A . 69 ARG N 1 1
19 36464 1 1 69 ARG NE N -1.398 -10.746 6.055 1.00 . A A . 69 ARG NE 1 1
19 36465 1 1 69 ARG NH1 N -3.555 -11.550 6.419 1.00 . A A . 69 ARG NH1 1 1
19 36466 1 1 69 ARG NH2 N -3.224 -9.391 5.710 1.00 . A A . 69 ARG NH2 1 1
19 36467 1 1 69 ARG O O 2.771 -10.451 9.033 1.00 . A A . 69 ARG O 1 1
19 36468 1 1 70 VAL C C 5.356 -10.077 6.285 1.00 . A A . 70 VAL C 1 1
19 36469 1 1 70 VAL CA C 5.339 -10.361 7.793 1.00 . A A . 70 VAL CA 1 1
19 36470 1 1 70 VAL CB C 6.825 -10.557 8.350 1.00 . A A . 70 VAL CB 1 1
19 36471 1 1 70 VAL CG1 C 6.838 -11.423 9.631 1.00 . A A . 70 VAL CG1 1 1
19 36472 1 1 70 VAL CG2 C 7.826 -11.093 7.283 1.00 . A A . 70 VAL CG2 1 1
19 36473 1 1 70 VAL H H 4.826 -12.424 7.750 1.00 . A A . 70 VAL H 1 1
19 36474 1 1 70 VAL HA H 4.887 -9.511 8.299 1.00 . A A . 70 VAL HA 1 1
19 36475 1 1 70 VAL HB H 7.180 -9.578 8.645 1.00 . A A . 70 VAL HB 1 1
19 36476 1 1 70 VAL HG11 H 7.854 -11.524 9.996 1.00 . A A . 70 VAL HG11 1 1
19 36477 1 1 70 VAL HG12 H 6.441 -12.406 9.410 1.00 . A A . 70 VAL HG12 1 1
19 36478 1 1 70 VAL HG13 H 6.229 -10.956 10.395 1.00 . A A . 70 VAL HG13 1 1
19 36479 1 1 70 VAL HG21 H 8.014 -10.325 6.539 1.00 . A A . 70 VAL HG21 1 1
19 36480 1 1 70 VAL HG22 H 7.404 -11.952 6.787 1.00 . A A . 70 VAL HG22 1 1
19 36481 1 1 70 VAL HG23 H 8.765 -11.375 7.748 1.00 . A A . 70 VAL HG23 1 1
19 36482 1 1 70 VAL N N 4.484 -11.550 8.024 1.00 . A A . 70 VAL N 1 1
19 36483 1 1 70 VAL O O 5.129 -10.992 5.489 1.00 . A A . 70 VAL O 1 1
19 36484 1 1 71 ILE C C 6.940 -7.598 4.173 1.00 . A A . 71 ILE C 1 1
19 36485 1 1 71 ILE CA C 5.695 -8.461 4.461 1.00 . A A . 71 ILE CA 1 1
19 36486 1 1 71 ILE CB C 4.371 -7.746 3.999 1.00 . A A . 71 ILE CB 1 1
19 36487 1 1 71 ILE CD1 C 3.089 -6.959 1.908 1.00 . A A . 71 ILE CD1 1 1
19 36488 1 1 71 ILE CG1 C 4.399 -7.449 2.467 1.00 . A A . 71 ILE CG1 1 1
19 36489 1 1 71 ILE CG2 C 4.097 -6.467 4.827 1.00 . A A . 71 ILE CG2 1 1
19 36490 1 1 71 ILE H H 5.805 -8.141 6.564 1.00 . A A . 71 ILE H 1 1
19 36491 1 1 71 ILE HA H 5.788 -9.381 3.880 1.00 . A A . 71 ILE HA 1 1
19 36492 1 1 71 ILE HB H 3.552 -8.433 4.200 1.00 . A A . 71 ILE HB 1 1
19 36493 1 1 71 ILE HD11 H 2.805 -6.037 2.395 1.00 . A A . 71 ILE HD11 1 1
19 36494 1 1 71 ILE HD12 H 2.322 -7.705 2.070 1.00 . A A . 71 ILE HD12 1 1
19 36495 1 1 71 ILE HD13 H 3.198 -6.785 0.848 1.00 . A A . 71 ILE HD13 1 1
19 36496 1 1 71 ILE HG12 H 5.144 -6.692 2.258 1.00 . A A . 71 ILE HG12 1 1
19 36497 1 1 71 ILE HG13 H 4.665 -8.356 1.931 1.00 . A A . 71 ILE HG13 1 1
19 36498 1 1 71 ILE HG21 H 4.896 -5.751 4.672 1.00 . A A . 71 ILE HG21 1 1
19 36499 1 1 71 ILE HG22 H 4.051 -6.719 5.881 1.00 . A A . 71 ILE HG22 1 1
19 36500 1 1 71 ILE HG23 H 3.154 -6.023 4.530 1.00 . A A . 71 ILE HG23 1 1
19 36501 1 1 71 ILE N N 5.635 -8.832 5.886 1.00 . A A . 71 ILE N 1 1
19 36502 1 1 71 ILE O O 7.299 -6.713 4.957 1.00 . A A . 71 ILE O 1 1
19 36503 1 1 72 VAL C C 8.823 -7.187 1.044 1.00 . A A . 72 VAL C 1 1
19 36504 1 1 72 VAL CA C 8.819 -7.217 2.596 1.00 . A A . 72 VAL CA 1 1
19 36505 1 1 72 VAL CB C 10.116 -7.898 3.208 1.00 . A A . 72 VAL CB 1 1
19 36506 1 1 72 VAL CG1 C 10.161 -9.434 2.956 1.00 . A A . 72 VAL CG1 1 1
19 36507 1 1 72 VAL CG2 C 11.415 -7.197 2.721 1.00 . A A . 72 VAL CG2 1 1
19 36508 1 1 72 VAL H H 7.246 -8.613 2.486 1.00 . A A . 72 VAL H 1 1
19 36509 1 1 72 VAL HA H 8.778 -6.189 2.954 1.00 . A A . 72 VAL HA 1 1
19 36510 1 1 72 VAL HB H 10.060 -7.758 4.287 1.00 . A A . 72 VAL HB 1 1
19 36511 1 1 72 VAL HG11 H 9.273 -9.898 3.369 1.00 . A A . 72 VAL HG11 1 1
19 36512 1 1 72 VAL HG12 H 11.037 -9.864 3.430 1.00 . A A . 72 VAL HG12 1 1
19 36513 1 1 72 VAL HG13 H 10.201 -9.627 1.892 1.00 . A A . 72 VAL HG13 1 1
19 36514 1 1 72 VAL HG21 H 12.280 -7.667 3.174 1.00 . A A . 72 VAL HG21 1 1
19 36515 1 1 72 VAL HG22 H 11.394 -6.150 2.997 1.00 . A A . 72 VAL HG22 1 1
19 36516 1 1 72 VAL HG23 H 11.488 -7.278 1.645 1.00 . A A . 72 VAL HG23 1 1
19 36517 1 1 72 VAL N N 7.602 -7.896 3.048 1.00 . A A . 72 VAL N 1 1
19 36518 1 1 72 VAL O O 9.068 -8.209 0.383 1.00 . A A . 72 VAL O 1 1
19 36519 1 1 73 GLY C C 7.292 -6.658 -1.617 1.00 . A A . 73 GLY C 1 1
19 36520 1 1 73 GLY CA C 8.406 -5.826 -0.975 1.00 . A A . 73 GLY CA 1 1
19 36521 1 1 73 GLY H H 8.265 -5.255 1.064 1.00 . A A . 73 GLY H 1 1
19 36522 1 1 73 GLY HA2 H 8.213 -4.777 -1.177 1.00 . A A . 73 GLY HA2 1 1
19 36523 1 1 73 GLY HA3 H 9.360 -6.091 -1.418 1.00 . A A . 73 GLY HA3 1 1
19 36524 1 1 73 GLY N N 8.480 -6.013 0.476 1.00 . A A . 73 GLY N 1 1
19 36525 1 1 73 GLY O O 6.112 -6.463 -1.309 1.00 . A A . 73 GLY O 1 1
19 36526 1 1 74 ASN C C 6.583 -9.868 -2.526 1.00 . A A . 74 ASN C 1 1
19 36527 1 1 74 ASN CA C 6.712 -8.486 -3.200 1.00 . A A . 74 ASN CA 1 1
19 36528 1 1 74 ASN CB C 7.132 -8.665 -4.688 1.00 . A A . 74 ASN CB 1 1
19 36529 1 1 74 ASN CG C 8.461 -9.414 -4.871 1.00 . A A . 74 ASN CG 1 1
19 36530 1 1 74 ASN H H 8.629 -7.744 -2.641 1.00 . A A . 74 ASN H 1 1
19 36531 1 1 74 ASN HA H 5.736 -8.006 -3.176 1.00 . A A . 74 ASN HA 1 1
19 36532 1 1 74 ASN HB2 H 6.351 -9.208 -5.210 1.00 . A A . 74 ASN HB2 1 1
19 36533 1 1 74 ASN HB3 H 7.233 -7.687 -5.144 1.00 . A A . 74 ASN HB3 1 1
19 36534 1 1 74 ASN HD21 H 7.683 -10.536 -6.319 1.00 . A A . 74 ASN HD21 1 1
19 36535 1 1 74 ASN HD22 H 9.335 -10.860 -5.926 1.00 . A A . 74 ASN HD22 1 1
19 36536 1 1 74 ASN N N 7.673 -7.613 -2.483 1.00 . A A . 74 ASN N 1 1
19 36537 1 1 74 ASN ND2 N 8.499 -10.361 -5.801 1.00 . A A . 74 ASN ND2 1 1
19 36538 1 1 74 ASN O O 5.976 -10.782 -3.085 1.00 . A A . 74 ASN O 1 1
19 36539 1 1 74 ASN OD1 O 9.430 -9.164 -4.155 1.00 . A A . 74 ASN OD1 1 1
19 36540 1 1 75 VAL C C 6.617 -11.219 0.786 1.00 . A A . 75 VAL C 1 1
19 36541 1 1 75 VAL CA C 7.272 -11.291 -0.603 1.00 . A A . 75 VAL CA 1 1
19 36542 1 1 75 VAL CB C 8.806 -11.638 -0.459 1.00 . A A . 75 VAL CB 1 1
19 36543 1 1 75 VAL CG1 C 9.032 -12.971 0.287 1.00 . A A . 75 VAL CG1 1 1
19 36544 1 1 75 VAL CG2 C 9.508 -11.653 -1.839 1.00 . A A . 75 VAL CG2 1 1
19 36545 1 1 75 VAL H H 7.409 -9.183 -0.844 1.00 . A A . 75 VAL H 1 1
19 36546 1 1 75 VAL HA H 6.782 -12.082 -1.184 1.00 . A A . 75 VAL HA 1 1
19 36547 1 1 75 VAL HB H 9.268 -10.849 0.133 1.00 . A A . 75 VAL HB 1 1
19 36548 1 1 75 VAL HG11 H 10.094 -13.171 0.377 1.00 . A A . 75 VAL HG11 1 1
19 36549 1 1 75 VAL HG12 H 8.565 -13.782 -0.262 1.00 . A A . 75 VAL HG12 1 1
19 36550 1 1 75 VAL HG13 H 8.595 -12.919 1.278 1.00 . A A . 75 VAL HG13 1 1
19 36551 1 1 75 VAL HG21 H 9.064 -12.417 -2.466 1.00 . A A . 75 VAL HG21 1 1
19 36552 1 1 75 VAL HG22 H 10.563 -11.863 -1.714 1.00 . A A . 75 VAL HG22 1 1
19 36553 1 1 75 VAL HG23 H 9.393 -10.688 -2.321 1.00 . A A . 75 VAL HG23 1 1
19 36554 1 1 75 VAL N N 7.118 -9.996 -1.306 1.00 . A A . 75 VAL N 1 1
19 36555 1 1 75 VAL O O 6.724 -10.199 1.461 1.00 . A A . 75 VAL O 1 1
19 36556 1 1 76 VAL C C 5.806 -13.727 3.205 1.00 . A A . 76 VAL C 1 1
19 36557 1 1 76 VAL CA C 5.328 -12.423 2.545 1.00 . A A . 76 VAL CA 1 1
19 36558 1 1 76 VAL CB C 3.743 -12.389 2.490 1.00 . A A . 76 VAL CB 1 1
19 36559 1 1 76 VAL CG1 C 3.082 -12.754 3.850 1.00 . A A . 76 VAL CG1 1 1
19 36560 1 1 76 VAL CG2 C 3.231 -11.011 2.016 1.00 . A A . 76 VAL CG2 1 1
19 36561 1 1 76 VAL H H 5.812 -13.047 0.575 1.00 . A A . 76 VAL H 1 1
19 36562 1 1 76 VAL HA H 5.665 -11.580 3.151 1.00 . A A . 76 VAL HA 1 1
19 36563 1 1 76 VAL HB H 3.422 -13.128 1.760 1.00 . A A . 76 VAL HB 1 1
19 36564 1 1 76 VAL HG11 H 2.006 -12.661 3.769 1.00 . A A . 76 VAL HG11 1 1
19 36565 1 1 76 VAL HG12 H 3.436 -12.084 4.622 1.00 . A A . 76 VAL HG12 1 1
19 36566 1 1 76 VAL HG13 H 3.332 -13.772 4.120 1.00 . A A . 76 VAL HG13 1 1
19 36567 1 1 76 VAL HG21 H 2.151 -11.024 1.947 1.00 . A A . 76 VAL HG21 1 1
19 36568 1 1 76 VAL HG22 H 3.647 -10.777 1.044 1.00 . A A . 76 VAL HG22 1 1
19 36569 1 1 76 VAL HG23 H 3.533 -10.247 2.723 1.00 . A A . 76 VAL HG23 1 1
19 36570 1 1 76 VAL N N 5.922 -12.298 1.196 1.00 . A A . 76 VAL N 1 1
19 36571 1 1 76 VAL O O 5.930 -14.754 2.533 1.00 . A A . 76 VAL O 1 1
19 36572 1 1 77 ILE C C 4.948 -15.044 6.106 1.00 . A A . 77 ILE C 1 1
19 36573 1 1 77 ILE CA C 6.270 -14.833 5.372 1.00 . A A . 77 ILE CA 1 1
19 36574 1 1 77 ILE CB C 7.426 -14.608 6.426 1.00 . A A . 77 ILE CB 1 1
19 36575 1 1 77 ILE CD1 C 9.335 -15.745 5.129 1.00 . A A . 77 ILE CD1 1 1
19 36576 1 1 77 ILE CG1 C 8.809 -14.465 5.730 1.00 . A A . 77 ILE CG1 1 1
19 36577 1 1 77 ILE CG2 C 7.470 -15.702 7.527 1.00 . A A . 77 ILE CG2 1 1
19 36578 1 1 77 ILE H H 6.191 -12.764 4.922 1.00 . A A . 77 ILE H 1 1
19 36579 1 1 77 ILE HA H 6.501 -15.699 4.763 1.00 . A A . 77 ILE HA 1 1
19 36580 1 1 77 ILE HB H 7.210 -13.680 6.934 1.00 . A A . 77 ILE HB 1 1
19 36581 1 1 77 ILE HD11 H 10.272 -15.547 4.634 1.00 . A A . 77 ILE HD11 1 1
19 36582 1 1 77 ILE HD12 H 8.623 -16.129 4.416 1.00 . A A . 77 ILE HD12 1 1
19 36583 1 1 77 ILE HD13 H 9.492 -16.481 5.912 1.00 . A A . 77 ILE HD13 1 1
19 36584 1 1 77 ILE HG12 H 8.736 -13.738 4.929 1.00 . A A . 77 ILE HG12 1 1
19 36585 1 1 77 ILE HG13 H 9.537 -14.114 6.453 1.00 . A A . 77 ILE HG13 1 1
19 36586 1 1 77 ILE HG21 H 8.279 -15.486 8.216 1.00 . A A . 77 ILE HG21 1 1
19 36587 1 1 77 ILE HG22 H 7.626 -16.676 7.083 1.00 . A A . 77 ILE HG22 1 1
19 36588 1 1 77 ILE HG23 H 6.535 -15.702 8.074 1.00 . A A . 77 ILE HG23 1 1
19 36589 1 1 77 ILE N N 6.097 -13.653 4.515 1.00 . A A . 77 ILE N 1 1
19 36590 1 1 77 ILE O O 4.641 -14.318 7.050 1.00 . A A . 77 ILE O 1 1
19 36591 1 1 78 ASP C C 3.238 -17.623 7.203 1.00 . A A . 78 ASP C 1 1
19 36592 1 1 78 ASP CA C 2.921 -16.407 6.319 1.00 . A A . 78 ASP CA 1 1
19 36593 1 1 78 ASP CB C 1.773 -16.666 5.290 1.00 . A A . 78 ASP CB 1 1
19 36594 1 1 78 ASP CG C 2.134 -17.613 4.133 1.00 . A A . 78 ASP CG 1 1
19 36595 1 1 78 ASP H H 4.390 -16.448 4.806 1.00 . A A . 78 ASP H 1 1
19 36596 1 1 78 ASP HA H 2.609 -15.585 6.970 1.00 . A A . 78 ASP HA 1 1
19 36597 1 1 78 ASP HB2 H 0.917 -17.073 5.819 1.00 . A A . 78 ASP HB2 1 1
19 36598 1 1 78 ASP HB3 H 1.475 -15.714 4.861 1.00 . A A . 78 ASP HB3 1 1
19 36599 1 1 78 ASP N N 4.151 -15.998 5.644 1.00 . A A . 78 ASP N 1 1
19 36600 1 1 78 ASP O O 3.454 -18.736 6.723 1.00 . A A . 78 ASP O 1 1
19 36601 1 1 78 ASP OD1 O 2.959 -17.217 3.270 1.00 . A A . 78 ASP OD1 1 1
19 36602 1 1 78 ASP OD2 O 1.588 -18.741 4.073 1.00 . A A . 78 ASP OD2 1 1
19 36603 1 1 79 HIS C C 2.389 -18.850 10.206 1.00 . A A . 79 HIS C 1 1
19 36604 1 1 79 HIS CA C 3.673 -18.360 9.526 1.00 . A A . 79 HIS CA 1 1
19 36605 1 1 79 HIS CB C 4.659 -17.750 10.567 1.00 . A A . 79 HIS CB 1 1
19 36606 1 1 79 HIS CD2 C 6.113 -19.655 11.617 1.00 . A A . 79 HIS CD2 1 1
19 36607 1 1 79 HIS CE1 C 5.152 -19.742 13.583 1.00 . A A . 79 HIS CE1 1 1
19 36608 1 1 79 HIS CG C 5.124 -18.725 11.626 1.00 . A A . 79 HIS CG 1 1
19 36609 1 1 79 HIS H H 3.123 -16.454 8.813 1.00 . A A . 79 HIS H 1 1
19 36610 1 1 79 HIS HA H 4.163 -19.198 9.032 1.00 . A A . 79 HIS HA 1 1
19 36611 1 1 79 HIS HB2 H 5.537 -17.388 10.047 1.00 . A A . 79 HIS HB2 1 1
19 36612 1 1 79 HIS HB3 H 4.181 -16.912 11.070 1.00 . A A . 79 HIS HB3 1 1
19 36613 1 1 79 HIS HD1 H 3.800 -18.259 13.196 1.00 . A A . 79 HIS HD1 1 1
19 36614 1 1 79 HIS HD2 H 6.785 -19.868 10.795 1.00 . A A . 79 HIS HD2 1 1
19 36615 1 1 79 HIS HE1 H 4.900 -20.031 14.596 1.00 . A A . 79 HIS HE1 1 1
19 36616 1 1 79 HIS HE2 H 6.764 -20.933 13.150 1.00 . A A . 79 HIS HE2 1 1
19 36617 1 1 79 HIS N N 3.318 -17.362 8.515 1.00 . A A . 79 HIS N 1 1
19 36618 1 1 79 HIS ND1 N 4.545 -18.807 12.875 1.00 . A A . 79 HIS ND1 1 1
19 36619 1 1 79 HIS NE2 N 6.102 -20.272 12.840 1.00 . A A . 79 HIS NE2 1 1
19 36620 1 1 79 HIS O O 1.744 -18.108 10.967 1.00 . A A . 79 HIS O 1 1
19 36621 1 1 80 GLU C C 1.228 -22.047 11.200 1.00 . A A . 80 GLU C 1 1
19 36622 1 1 80 GLU CA C 0.831 -20.778 10.426 1.00 . A A . 80 GLU CA 1 1
19 36623 1 1 80 GLU CB C -0.199 -21.095 9.274 1.00 . A A . 80 GLU CB 1 1
19 36624 1 1 80 GLU CD C 1.506 -22.339 7.761 1.00 . A A . 80 GLU CD 1 1
19 36625 1 1 80 GLU CG C 0.390 -21.276 7.857 1.00 . A A . 80 GLU CG 1 1
19 36626 1 1 80 GLU H H 2.611 -20.610 9.288 1.00 . A A . 80 GLU H 1 1
19 36627 1 1 80 GLU HA H 0.353 -20.104 11.138 1.00 . A A . 80 GLU HA 1 1
19 36628 1 1 80 GLU HB2 H -0.743 -22.000 9.524 1.00 . A A . 80 GLU HB2 1 1
19 36629 1 1 80 GLU HB3 H -0.920 -20.284 9.226 1.00 . A A . 80 GLU HB3 1 1
19 36630 1 1 80 GLU HG2 H -0.411 -21.558 7.182 1.00 . A A . 80 GLU HG2 1 1
19 36631 1 1 80 GLU HG3 H 0.786 -20.312 7.537 1.00 . A A . 80 GLU HG3 1 1
19 36632 1 1 80 GLU N N 2.029 -20.100 9.902 1.00 . A A . 80 GLU N 1 1
19 36633 1 1 80 GLU O O 2.368 -22.490 11.147 1.00 . A A . 80 GLU O 1 1
19 36634 1 1 80 GLU OE1 O 1.233 -23.529 8.042 1.00 . A A . 80 GLU OE1 1 1
19 36635 1 1 80 GLU OE2 O 2.659 -21.976 7.440 1.00 . A A . 80 GLU OE2 1 1
19 36636 1 1 81 THR C C -0.636 -24.843 12.113 1.00 . A A . 81 THR C 1 1
19 36637 1 1 81 THR CA C 0.401 -23.856 12.672 1.00 . A A . 81 THR CA 1 1
19 36638 1 1 81 THR CB C 0.226 -23.644 14.217 1.00 . A A . 81 THR CB 1 1
19 36639 1 1 81 THR CG2 C 0.344 -24.947 15.023 1.00 . A A . 81 THR CG2 1 1
19 36640 1 1 81 THR H H -0.553 -22.079 12.072 1.00 . A A . 81 THR H 1 1
19 36641 1 1 81 THR HA H 1.403 -24.254 12.501 1.00 . A A . 81 THR HA 1 1
19 36642 1 1 81 THR HB H -0.744 -23.198 14.408 1.00 . A A . 81 THR HB 1 1
19 36643 1 1 81 THR HG1 H 1.910 -22.641 13.993 1.00 . A A . 81 THR HG1 1 1
19 36644 1 1 81 THR HG21 H 1.311 -25.403 14.844 1.00 . A A . 81 THR HG21 1 1
19 36645 1 1 81 THR HG22 H -0.434 -25.635 14.722 1.00 . A A . 81 THR HG22 1 1
19 36646 1 1 81 THR HG23 H 0.240 -24.737 16.082 1.00 . A A . 81 THR HG23 1 1
19 36647 1 1 81 THR N N 0.276 -22.578 11.965 1.00 . A A . 81 THR N 1 1
19 36648 1 1 81 THR O O -1.841 -24.688 12.357 1.00 . A A . 81 THR O 1 1
19 36649 1 1 81 THR OG1 O 1.233 -22.733 14.671 1.00 . A A . 81 THR OG1 1 1
19 36650 1 1 82 VAL C C -1.245 -28.021 11.696 1.00 . A A . 82 VAL C 1 1
19 36651 1 1 82 VAL CA C -1.024 -26.855 10.714 1.00 . A A . 82 VAL CA 1 1
19 36652 1 1 82 VAL CB C -0.473 -27.396 9.335 1.00 . A A . 82 VAL CB 1 1
19 36653 1 1 82 VAL CG1 C -0.584 -26.312 8.237 1.00 . A A . 82 VAL CG1 1 1
19 36654 1 1 82 VAL CG2 C 0.983 -27.915 9.459 1.00 . A A . 82 VAL CG2 1 1
19 36655 1 1 82 VAL H H 0.799 -25.834 11.107 1.00 . A A . 82 VAL H 1 1
19 36656 1 1 82 VAL HA H -1.992 -26.391 10.516 1.00 . A A . 82 VAL HA 1 1
19 36657 1 1 82 VAL HB H -1.097 -28.235 9.029 1.00 . A A . 82 VAL HB 1 1
19 36658 1 1 82 VAL HG11 H -0.226 -26.705 7.295 1.00 . A A . 82 VAL HG11 1 1
19 36659 1 1 82 VAL HG12 H 0.010 -25.449 8.512 1.00 . A A . 82 VAL HG12 1 1
19 36660 1 1 82 VAL HG13 H -1.619 -26.008 8.127 1.00 . A A . 82 VAL HG13 1 1
19 36661 1 1 82 VAL HG21 H 1.020 -28.733 10.172 1.00 . A A . 82 VAL HG21 1 1
19 36662 1 1 82 VAL HG22 H 1.629 -27.115 9.801 1.00 . A A . 82 VAL HG22 1 1
19 36663 1 1 82 VAL HG23 H 1.332 -28.266 8.496 1.00 . A A . 82 VAL HG23 1 1
19 36664 1 1 82 VAL N N -0.162 -25.818 11.308 1.00 . A A . 82 VAL N 1 1
19 36665 1 1 82 VAL O O -0.292 -28.606 12.223 1.00 . A A . 82 VAL O 1 1
19 36666 1 1 83 THR C C -2.778 -30.777 11.994 1.00 . A A . 83 THR C 1 1
19 36667 1 1 83 THR CA C -2.963 -29.448 12.763 1.00 . A A . 83 THR CA 1 1
19 36668 1 1 83 THR CB C -4.460 -29.242 13.158 1.00 . A A . 83 THR CB 1 1
19 36669 1 1 83 THR CG2 C -4.991 -30.357 14.080 1.00 . A A . 83 THR CG2 1 1
19 36670 1 1 83 THR H H -3.210 -27.756 11.540 1.00 . A A . 83 THR H 1 1
19 36671 1 1 83 THR HA H -2.366 -29.464 13.670 1.00 . A A . 83 THR HA 1 1
19 36672 1 1 83 THR HB H -5.050 -29.235 12.247 1.00 . A A . 83 THR HB 1 1
19 36673 1 1 83 THR HG1 H -3.844 -27.430 13.666 1.00 . A A . 83 THR HG1 1 1
19 36674 1 1 83 THR HG21 H -4.930 -31.313 13.575 1.00 . A A . 83 THR HG21 1 1
19 36675 1 1 83 THR HG22 H -6.024 -30.158 14.336 1.00 . A A . 83 THR HG22 1 1
19 36676 1 1 83 THR HG23 H -4.402 -30.393 14.988 1.00 . A A . 83 THR HG23 1 1
19 36677 1 1 83 THR N N -2.523 -28.323 11.939 1.00 . A A . 83 THR N 1 1
19 36678 1 1 83 THR O O -3.147 -30.870 10.815 1.00 . A A . 83 THR O 1 1
19 36679 1 1 83 THR OG1 O -4.627 -27.966 13.806 1.00 . A A . 83 THR OG1 1 1
19 36680 1 1 84 ARG C C -2.395 -34.205 13.054 1.00 . A A . 84 ARG C 1 1
19 36681 1 1 84 ARG CA C -1.891 -33.113 12.086 1.00 . A A . 84 ARG CA 1 1
19 36682 1 1 84 ARG CB C -0.365 -33.269 11.823 1.00 . A A . 84 ARG CB 1 1
19 36683 1 1 84 ARG CD C 1.752 -32.268 10.779 1.00 . A A . 84 ARG CD 1 1
19 36684 1 1 84 ARG CG C 0.229 -32.177 10.910 1.00 . A A . 84 ARG CG 1 1
19 36685 1 1 84 ARG CZ C 3.144 -31.487 8.853 1.00 . A A . 84 ARG CZ 1 1
19 36686 1 1 84 ARG H H -1.920 -31.627 13.594 1.00 . A A . 84 ARG H 1 1
19 36687 1 1 84 ARG HA H -2.427 -33.204 11.144 1.00 . A A . 84 ARG HA 1 1
19 36688 1 1 84 ARG HB2 H 0.158 -33.244 12.775 1.00 . A A . 84 ARG HB2 1 1
19 36689 1 1 84 ARG HB3 H -0.188 -34.238 11.358 1.00 . A A . 84 ARG HB3 1 1
19 36690 1 1 84 ARG HD2 H 2.200 -32.106 11.754 1.00 . A A . 84 ARG HD2 1 1
19 36691 1 1 84 ARG HD3 H 2.015 -33.262 10.425 1.00 . A A . 84 ARG HD3 1 1
19 36692 1 1 84 ARG HE H 1.947 -30.339 9.967 1.00 . A A . 84 ARG HE 1 1
19 36693 1 1 84 ARG HG2 H -0.209 -32.271 9.923 1.00 . A A . 84 ARG HG2 1 1
19 36694 1 1 84 ARG HG3 H -0.029 -31.201 11.316 1.00 . A A . 84 ARG HG3 1 1
19 36695 1 1 84 ARG HH11 H 3.342 -33.472 9.227 1.00 . A A . 84 ARG HH11 1 1
19 36696 1 1 84 ARG HH12 H 4.270 -32.877 7.892 1.00 . A A . 84 ARG HH12 1 1
19 36697 1 1 84 ARG HH21 H 3.166 -29.572 8.217 1.00 . A A . 84 ARG HH21 1 1
19 36698 1 1 84 ARG HH22 H 4.170 -30.663 7.323 1.00 . A A . 84 ARG HH22 1 1
19 36699 1 1 84 ARG N N -2.173 -31.781 12.663 1.00 . A A . 84 ARG N 1 1
19 36700 1 1 84 ARG NE N 2.275 -31.253 9.844 1.00 . A A . 84 ARG NE 1 1
19 36701 1 1 84 ARG NH1 N 3.624 -32.708 8.643 1.00 . A A . 84 ARG NH1 1 1
19 36702 1 1 84 ARG NH2 N 3.522 -30.492 8.068 1.00 . A A . 84 ARG NH2 1 1
19 36703 1 1 84 ARG O O -3.128 -33.904 14.005 1.00 . A A . 84 ARG O 1 1
19 36704 1 1 85 ASN C C -1.167 -37.436 14.039 1.00 . A A . 85 ASN C 1 1
19 36705 1 1 85 ASN CA C -2.414 -36.638 13.623 1.00 . A A . 85 ASN CA 1 1
19 36706 1 1 85 ASN CB C -3.391 -37.536 12.817 1.00 . A A . 85 ASN CB 1 1
19 36707 1 1 85 ASN CG C -4.664 -36.810 12.385 1.00 . A A . 85 ASN CG 1 1
19 36708 1 1 85 ASN H H -1.417 -35.639 12.033 1.00 . A A . 85 ASN H 1 1
19 36709 1 1 85 ASN HA H -2.916 -36.278 14.523 1.00 . A A . 85 ASN HA 1 1
19 36710 1 1 85 ASN HB2 H -2.890 -37.895 11.923 1.00 . A A . 85 ASN HB2 1 1
19 36711 1 1 85 ASN HB3 H -3.673 -38.395 13.419 1.00 . A A . 85 ASN HB3 1 1
19 36712 1 1 85 ASN HD21 H -5.647 -37.485 13.963 1.00 . A A . 85 ASN HD21 1 1
19 36713 1 1 85 ASN HD22 H -6.541 -36.466 12.905 1.00 . A A . 85 ASN HD22 1 1
19 36714 1 1 85 ASN N N -2.003 -35.474 12.803 1.00 . A A . 85 ASN N 1 1
19 36715 1 1 85 ASN ND2 N -5.725 -36.933 13.161 1.00 . A A . 85 ASN ND2 1 1
19 36716 1 1 85 ASN O O -0.619 -38.197 13.232 1.00 . A A . 85 ASN O 1 1
19 36717 1 1 85 ASN OD1 O -4.690 -36.141 11.353 1.00 . A A . 85 ASN OD1 1 1
19 36718 1 1 86 PHE C C 0.159 -38.974 16.857 1.00 . A A . 86 PHE C 1 1
19 36719 1 1 86 PHE CA C 0.526 -37.892 15.804 1.00 . A A . 86 PHE CA 1 1
19 36720 1 1 86 PHE CB C 1.481 -36.811 16.413 1.00 . A A . 86 PHE CB 1 1
19 36721 1 1 86 PHE CD1 C 2.094 -36.068 14.024 1.00 . A A . 86 PHE CD1 1 1
19 36722 1 1 86 PHE CD2 C 3.110 -34.923 15.860 1.00 . A A . 86 PHE CD2 1 1
19 36723 1 1 86 PHE CE1 C 2.786 -35.258 13.141 1.00 . A A . 86 PHE CE1 1 1
19 36724 1 1 86 PHE CE2 C 3.801 -34.115 14.971 1.00 . A A . 86 PHE CE2 1 1
19 36725 1 1 86 PHE CG C 2.240 -35.920 15.407 1.00 . A A . 86 PHE CG 1 1
19 36726 1 1 86 PHE CZ C 3.636 -34.281 13.615 1.00 . A A . 86 PHE CZ 1 1
19 36727 1 1 86 PHE H H -1.195 -36.648 15.886 1.00 . A A . 86 PHE H 1 1
19 36728 1 1 86 PHE HA H 1.032 -38.377 14.975 1.00 . A A . 86 PHE HA 1 1
19 36729 1 1 86 PHE HB2 H 0.900 -36.153 17.050 1.00 . A A . 86 PHE HB2 1 1
19 36730 1 1 86 PHE HB3 H 2.225 -37.308 17.026 1.00 . A A . 86 PHE HB3 1 1
19 36731 1 1 86 PHE HD1 H 1.429 -36.828 13.637 1.00 . A A . 86 PHE HD1 1 1
19 36732 1 1 86 PHE HD2 H 3.240 -34.770 16.924 1.00 . A A . 86 PHE HD2 1 1
19 36733 1 1 86 PHE HE1 H 2.657 -35.387 12.074 1.00 . A A . 86 PHE HE1 1 1
19 36734 1 1 86 PHE HE2 H 4.471 -33.348 15.345 1.00 . A A . 86 PHE HE2 1 1
19 36735 1 1 86 PHE HZ H 4.178 -33.648 12.923 1.00 . A A . 86 PHE HZ 1 1
19 36736 1 1 86 PHE N N -0.697 -37.242 15.285 1.00 . A A . 86 PHE N 1 1
19 36737 1 1 86 PHE O O -0.870 -38.861 17.527 1.00 . A A . 86 PHE O 1 1
19 36738 1 1 87 PRO C C 1.031 -40.544 19.480 1.00 . A A . 87 PRO C 1 1
19 36739 1 1 87 PRO CA C 0.790 -41.095 18.055 1.00 . A A . 87 PRO CA 1 1
19 36740 1 1 87 PRO CB C 1.824 -42.199 17.692 1.00 . A A . 87 PRO CB 1 1
19 36741 1 1 87 PRO CD C 2.098 -40.445 16.077 1.00 . A A . 87 PRO CD 1 1
19 36742 1 1 87 PRO CG C 2.854 -41.501 16.856 1.00 . A A . 87 PRO CG 1 1
19 36743 1 1 87 PRO HA H -0.214 -41.512 18.011 1.00 . A A . 87 PRO HA 1 1
19 36744 1 1 87 PRO HB2 H 2.260 -42.627 18.590 1.00 . A A . 87 PRO HB2 1 1
19 36745 1 1 87 PRO HB3 H 1.330 -42.987 17.131 1.00 . A A . 87 PRO HB3 1 1
19 36746 1 1 87 PRO HD2 H 2.735 -39.591 15.875 1.00 . A A . 87 PRO HD2 1 1
19 36747 1 1 87 PRO HD3 H 1.709 -40.852 15.149 1.00 . A A . 87 PRO HD3 1 1
19 36748 1 1 87 PRO HG2 H 3.603 -41.041 17.498 1.00 . A A . 87 PRO HG2 1 1
19 36749 1 1 87 PRO HG3 H 3.328 -42.204 16.181 1.00 . A A . 87 PRO HG3 1 1
19 36750 1 1 87 PRO N N 0.979 -40.072 16.990 1.00 . A A . 87 PRO N 1 1
19 36751 1 1 87 PRO O O 0.449 -41.047 20.451 1.00 . A A . 87 PRO O 1 1
19 36752 1 1 88 GLU C C 1.255 -37.843 21.381 1.00 . A A . 88 GLU C 1 1
19 36753 1 1 88 GLU CA C 2.257 -38.919 20.904 1.00 . A A . 88 GLU CA 1 1
19 36754 1 1 88 GLU CB C 3.702 -38.331 20.865 1.00 . A A . 88 GLU CB 1 1
19 36755 1 1 88 GLU CD C 4.679 -37.654 18.550 1.00 . A A . 88 GLU CD 1 1
19 36756 1 1 88 GLU CG C 3.953 -37.198 19.828 1.00 . A A . 88 GLU CG 1 1
19 36757 1 1 88 GLU H H 2.239 -39.097 18.771 1.00 . A A . 88 GLU H 1 1
19 36758 1 1 88 GLU HA H 2.244 -39.727 21.634 1.00 . A A . 88 GLU HA 1 1
19 36759 1 1 88 GLU HB2 H 3.933 -37.936 21.851 1.00 . A A . 88 GLU HB2 1 1
19 36760 1 1 88 GLU HB3 H 4.394 -39.142 20.665 1.00 . A A . 88 GLU HB3 1 1
19 36761 1 1 88 GLU HG2 H 2.997 -36.772 19.538 1.00 . A A . 88 GLU HG2 1 1
19 36762 1 1 88 GLU HG3 H 4.539 -36.415 20.303 1.00 . A A . 88 GLU HG3 1 1
19 36763 1 1 88 GLU N N 1.875 -39.498 19.593 1.00 . A A . 88 GLU N 1 1
19 36764 1 1 88 GLU O O 1.341 -37.384 22.530 1.00 . A A . 88 GLU O 1 1
19 36765 1 1 88 GLU OE1 O 4.085 -38.401 17.756 1.00 . A A . 88 GLU OE1 1 1
19 36766 1 1 88 GLU OE2 O 5.843 -37.261 18.327 1.00 . A A . 88 GLU OE2 1 1
19 36767 1 1 89 GLY C C -1.401 -35.873 19.621 1.00 . A A . 89 GLY C 1 1
19 36768 1 1 89 GLY CA C -0.691 -36.439 20.844 1.00 . A A . 89 GLY CA 1 1
19 36769 1 1 89 GLY H H 0.316 -37.832 19.597 1.00 . A A . 89 GLY H 1 1
19 36770 1 1 89 GLY HA2 H -1.429 -36.897 21.491 1.00 . A A . 89 GLY HA2 1 1
19 36771 1 1 89 GLY HA3 H -0.216 -35.627 21.384 1.00 . A A . 89 GLY HA3 1 1
19 36772 1 1 89 GLY N N 0.321 -37.441 20.498 1.00 . A A . 89 GLY N 1 1
19 36773 1 1 89 GLY O O -1.722 -36.614 18.699 1.00 . A A . 89 GLY O 1 1
19 36774 1 1 90 LYS C C -1.456 -33.836 17.261 1.00 . A A . 90 LYS C 1 1
19 36775 1 1 90 LYS CA C -2.326 -33.847 18.536 1.00 . A A . 90 LYS CA 1 1
19 36776 1 1 90 LYS CB C -2.714 -32.415 19.005 1.00 . A A . 90 LYS CB 1 1
19 36777 1 1 90 LYS CD C -4.621 -32.145 17.274 1.00 . A A . 90 LYS CD 1 1
19 36778 1 1 90 LYS CE C -5.677 -32.643 18.280 1.00 . A A . 90 LYS CE 1 1
19 36779 1 1 90 LYS CG C -3.383 -31.514 17.940 1.00 . A A . 90 LYS CG 1 1
19 36780 1 1 90 LYS H H -1.428 -34.040 20.424 1.00 . A A . 90 LYS H 1 1
19 36781 1 1 90 LYS HA H -3.243 -34.386 18.312 1.00 . A A . 90 LYS HA 1 1
19 36782 1 1 90 LYS HB2 H -3.394 -32.498 19.850 1.00 . A A . 90 LYS HB2 1 1
19 36783 1 1 90 LYS HB3 H -1.816 -31.913 19.348 1.00 . A A . 90 LYS HB3 1 1
19 36784 1 1 90 LYS HD2 H -5.073 -31.399 16.637 1.00 . A A . 90 LYS HD2 1 1
19 36785 1 1 90 LYS HD3 H -4.302 -32.982 16.661 1.00 . A A . 90 LYS HD3 1 1
19 36786 1 1 90 LYS HE2 H -5.271 -33.484 18.822 1.00 . A A . 90 LYS HE2 1 1
19 36787 1 1 90 LYS HE3 H -5.912 -31.853 18.978 1.00 . A A . 90 LYS HE3 1 1
19 36788 1 1 90 LYS HG2 H -3.679 -30.585 18.414 1.00 . A A . 90 LYS HG2 1 1
19 36789 1 1 90 LYS HG3 H -2.649 -31.292 17.170 1.00 . A A . 90 LYS HG3 1 1
19 36790 1 1 90 LYS HZ1 H -7.578 -33.494 18.295 1.00 . A A . 90 LYS HZ1 1 1
19 36791 1 1 90 LYS HZ2 H -6.698 -33.812 16.888 1.00 . A A . 90 LYS HZ2 1 1
19 36792 1 1 90 LYS HZ3 H -7.383 -32.285 17.132 1.00 . A A . 90 LYS HZ3 1 1
19 36793 1 1 90 LYS N N -1.663 -34.553 19.633 1.00 . A A . 90 LYS N 1 1
19 36794 1 1 90 LYS NZ N -6.921 -33.088 17.604 1.00 . A A . 90 LYS NZ 1 1
19 36795 1 1 90 LYS O O -1.667 -34.665 16.374 1.00 . A A . 90 LYS O 1 1
19 36796 1 1 91 GLY C C 0.371 -31.512 15.293 1.00 . A A . 91 GLY C 1 1
19 36797 1 1 91 GLY CA C 0.401 -32.851 15.995 1.00 . A A . 91 GLY CA 1 1
19 36798 1 1 91 GLY H H -0.337 -32.286 17.909 1.00 . A A . 91 GLY H 1 1
19 36799 1 1 91 GLY HA2 H 1.417 -33.032 16.322 1.00 . A A . 91 GLY HA2 1 1
19 36800 1 1 91 GLY HA3 H 0.133 -33.631 15.281 1.00 . A A . 91 GLY HA3 1 1
19 36801 1 1 91 GLY N N -0.471 -32.921 17.172 1.00 . A A . 91 GLY N 1 1
19 36802 1 1 91 GLY O O 0.644 -31.427 14.097 1.00 . A A . 91 GLY O 1 1
19 36803 1 1 92 GLU C C 1.305 -28.415 15.401 1.00 . A A . 92 GLU C 1 1
19 36804 1 1 92 GLU CA C -0.084 -29.108 15.457 1.00 . A A . 92 GLU CA 1 1
19 36805 1 1 92 GLU CB C -1.197 -28.307 16.248 1.00 . A A . 92 GLU CB 1 1
19 36806 1 1 92 GLU CD C -0.165 -28.690 18.646 1.00 . A A . 92 GLU CD 1 1
19 36807 1 1 92 GLU CG C -0.855 -27.718 17.656 1.00 . A A . 92 GLU CG 1 1
19 36808 1 1 92 GLU H H 0.008 -30.563 17.005 1.00 . A A . 92 GLU H 1 1
19 36809 1 1 92 GLU HA H -0.434 -29.241 14.429 1.00 . A A . 92 GLU HA 1 1
19 36810 1 1 92 GLU HB2 H -1.515 -27.476 15.631 1.00 . A A . 92 GLU HB2 1 1
19 36811 1 1 92 GLU HB3 H -2.058 -28.966 16.371 1.00 . A A . 92 GLU HB3 1 1
19 36812 1 1 92 GLU HG2 H -0.210 -26.856 17.512 1.00 . A A . 92 GLU HG2 1 1
19 36813 1 1 92 GLU HG3 H -1.781 -27.372 18.110 1.00 . A A . 92 GLU HG3 1 1
19 36814 1 1 92 GLU N N 0.093 -30.447 16.038 1.00 . A A . 92 GLU N 1 1
19 36815 1 1 92 GLU O O 1.828 -27.915 16.388 1.00 . A A . 92 GLU O 1 1
19 36816 1 1 92 GLU OE1 O -0.652 -29.815 18.845 1.00 . A A . 92 GLU OE1 1 1
19 36817 1 1 92 GLU OE2 O 0.852 -28.315 19.254 1.00 . A A . 92 GLU OE2 1 1
19 36818 1 1 93 VAL C C 3.380 -26.643 13.342 1.00 . A A . 93 VAL C 1 1
19 36819 1 1 93 VAL CA C 3.328 -28.022 14.004 1.00 . A A . 93 VAL CA 1 1
19 36820 1 1 93 VAL CB C 4.144 -29.080 13.141 1.00 . A A . 93 VAL CB 1 1
19 36821 1 1 93 VAL CG1 C 3.897 -30.515 13.646 1.00 . A A . 93 VAL CG1 1 1
19 36822 1 1 93 VAL CG2 C 3.866 -28.978 11.615 1.00 . A A . 93 VAL CG2 1 1
19 36823 1 1 93 VAL H H 1.404 -28.710 13.416 1.00 . A A . 93 VAL H 1 1
19 36824 1 1 93 VAL HA H 3.803 -27.956 14.986 1.00 . A A . 93 VAL HA 1 1
19 36825 1 1 93 VAL HB H 5.202 -28.868 13.292 1.00 . A A . 93 VAL HB 1 1
19 36826 1 1 93 VAL HG11 H 4.152 -30.584 14.698 1.00 . A A . 93 VAL HG11 1 1
19 36827 1 1 93 VAL HG12 H 4.514 -31.208 13.089 1.00 . A A . 93 VAL HG12 1 1
19 36828 1 1 93 VAL HG13 H 2.854 -30.777 13.513 1.00 . A A . 93 VAL HG13 1 1
19 36829 1 1 93 VAL HG21 H 2.810 -29.132 11.424 1.00 . A A . 93 VAL HG21 1 1
19 36830 1 1 93 VAL HG22 H 4.436 -29.731 11.082 1.00 . A A . 93 VAL HG22 1 1
19 36831 1 1 93 VAL HG23 H 4.153 -27.998 11.254 1.00 . A A . 93 VAL HG23 1 1
19 36832 1 1 93 VAL N N 1.920 -28.429 14.199 1.00 . A A . 93 VAL N 1 1
19 36833 1 1 93 VAL O O 2.527 -26.326 12.497 1.00 . A A . 93 VAL O 1 1
19 36834 1 1 94 ASP C C 5.306 -24.625 11.823 1.00 . A A . 94 ASP C 1 1
19 36835 1 1 94 ASP CA C 4.543 -24.483 13.151 1.00 . A A . 94 ASP CA 1 1
19 36836 1 1 94 ASP CB C 5.280 -23.512 14.118 1.00 . A A . 94 ASP CB 1 1
19 36837 1 1 94 ASP CG C 6.807 -23.729 14.200 1.00 . A A . 94 ASP CG 1 1
19 36838 1 1 94 ASP H H 4.996 -26.125 14.416 1.00 . A A . 94 ASP H 1 1
19 36839 1 1 94 ASP HA H 3.550 -24.081 12.942 1.00 . A A . 94 ASP HA 1 1
19 36840 1 1 94 ASP HB2 H 5.086 -22.493 13.797 1.00 . A A . 94 ASP HB2 1 1
19 36841 1 1 94 ASP HB3 H 4.870 -23.631 15.116 1.00 . A A . 94 ASP HB3 1 1
19 36842 1 1 94 ASP N N 4.362 -25.817 13.738 1.00 . A A . 94 ASP N 1 1
19 36843 1 1 94 ASP O O 6.181 -25.486 11.694 1.00 . A A . 94 ASP O 1 1
19 36844 1 1 94 ASP OD1 O 7.242 -24.842 14.560 1.00 . A A . 94 ASP OD1 1 1
19 36845 1 1 94 ASP OD2 O 7.574 -22.778 13.927 1.00 . A A . 94 ASP OD2 1 1
19 36846 1 1 95 VAL C C 5.624 -22.279 9.106 1.00 . A A . 95 VAL C 1 1
19 36847 1 1 95 VAL CA C 5.536 -23.767 9.504 1.00 . A A . 95 VAL CA 1 1
19 36848 1 1 95 VAL CB C 4.694 -24.560 8.416 1.00 . A A . 95 VAL CB 1 1
19 36849 1 1 95 VAL CG1 C 5.417 -24.620 7.051 1.00 . A A . 95 VAL CG1 1 1
19 36850 1 1 95 VAL CG2 C 4.285 -25.974 8.903 1.00 . A A . 95 VAL CG2 1 1
19 36851 1 1 95 VAL H H 4.150 -23.245 10.988 1.00 . A A . 95 VAL H 1 1
19 36852 1 1 95 VAL HA H 6.541 -24.185 9.562 1.00 . A A . 95 VAL HA 1 1
19 36853 1 1 95 VAL HB H 3.787 -24.009 8.259 1.00 . A A . 95 VAL HB 1 1
19 36854 1 1 95 VAL HG11 H 4.806 -25.155 6.330 1.00 . A A . 95 VAL HG11 1 1
19 36855 1 1 95 VAL HG12 H 6.364 -25.133 7.160 1.00 . A A . 95 VAL HG12 1 1
19 36856 1 1 95 VAL HG13 H 5.600 -23.615 6.686 1.00 . A A . 95 VAL HG13 1 1
19 36857 1 1 95 VAL HG21 H 3.684 -25.894 9.802 1.00 . A A . 95 VAL HG21 1 1
19 36858 1 1 95 VAL HG22 H 5.172 -26.556 9.123 1.00 . A A . 95 VAL HG22 1 1
19 36859 1 1 95 VAL HG23 H 3.712 -26.479 8.133 1.00 . A A . 95 VAL HG23 1 1
19 36860 1 1 95 VAL N N 4.912 -23.827 10.830 1.00 . A A . 95 VAL N 1 1
19 36861 1 1 95 VAL O O 4.739 -21.495 9.458 1.00 . A A . 95 VAL O 1 1
19 36862 1 1 96 ALA C C 6.843 -20.756 6.305 1.00 . A A . 96 ALA C 1 1
19 36863 1 1 96 ALA CA C 6.859 -20.571 7.823 1.00 . A A . 96 ALA CA 1 1
19 36864 1 1 96 ALA CB C 8.162 -19.895 8.281 1.00 . A A . 96 ALA CB 1 1
19 36865 1 1 96 ALA H H 7.464 -22.497 8.375 1.00 . A A . 96 ALA H 1 1
19 36866 1 1 96 ALA HA H 6.023 -19.937 8.122 1.00 . A A . 96 ALA HA 1 1
19 36867 1 1 96 ALA HB1 H 8.147 -19.769 9.356 1.00 . A A . 96 ALA HB1 1 1
19 36868 1 1 96 ALA HB2 H 8.259 -18.923 7.809 1.00 . A A . 96 ALA HB2 1 1
19 36869 1 1 96 ALA HB3 H 9.011 -20.510 8.004 1.00 . A A . 96 ALA HB3 1 1
19 36870 1 1 96 ALA N N 6.719 -21.883 8.448 1.00 . A A . 96 ALA N 1 1
19 36871 1 1 96 ALA O O 7.827 -21.238 5.723 1.00 . A A . 96 ALA O 1 1
19 36872 1 1 97 CYS C C 5.968 -19.001 3.710 1.00 . A A . 97 CYS C 1 1
19 36873 1 1 97 CYS CA C 5.610 -20.398 4.214 1.00 . A A . 97 CYS CA 1 1
19 36874 1 1 97 CYS CB C 4.187 -20.800 3.778 1.00 . A A . 97 CYS CB 1 1
19 36875 1 1 97 CYS H H 4.943 -20.128 6.199 1.00 . A A . 97 CYS H 1 1
19 36876 1 1 97 CYS HA H 6.315 -21.124 3.812 1.00 . A A . 97 CYS HA 1 1
19 36877 1 1 97 CYS HB2 H 3.469 -20.109 4.205 1.00 . A A . 97 CYS HB2 1 1
19 36878 1 1 97 CYS HB3 H 4.113 -20.761 2.698 1.00 . A A . 97 CYS HB3 1 1
19 36879 1 1 97 CYS HG H 2.954 -22.336 5.379 1.00 . A A . 97 CYS HG 1 1
19 36880 1 1 97 CYS N N 5.725 -20.398 5.670 1.00 . A A . 97 CYS N 1 1
19 36881 1 1 97 CYS O O 5.620 -17.999 4.325 1.00 . A A . 97 CYS O 1 1
19 36882 1 1 97 CYS SG S 3.704 -22.462 4.298 1.00 . A A . 97 CYS SG 1 1
19 36883 1 1 98 ILE C C 6.765 -17.728 0.515 1.00 . A A . 98 ILE C 1 1
19 36884 1 1 98 ILE CA C 7.208 -17.736 1.993 1.00 . A A . 98 ILE CA 1 1
19 36885 1 1 98 ILE CB C 8.776 -17.580 2.138 1.00 . A A . 98 ILE CB 1 1
19 36886 1 1 98 ILE CD1 C 10.801 -16.093 1.434 1.00 . A A . 98 ILE CD1 1 1
19 36887 1 1 98 ILE CG1 C 9.309 -16.360 1.315 1.00 . A A . 98 ILE CG1 1 1
19 36888 1 1 98 ILE CG2 C 9.538 -18.888 1.811 1.00 . A A . 98 ILE CG2 1 1
19 36889 1 1 98 ILE H H 7.047 -19.808 2.276 1.00 . A A . 98 ILE H 1 1
19 36890 1 1 98 ILE HA H 6.740 -16.890 2.496 1.00 . A A . 98 ILE HA 1 1
19 36891 1 1 98 ILE HB H 8.965 -17.381 3.187 1.00 . A A . 98 ILE HB 1 1
19 36892 1 1 98 ILE HD11 H 11.054 -15.901 2.468 1.00 . A A . 98 ILE HD11 1 1
19 36893 1 1 98 ILE HD12 H 11.055 -15.230 0.838 1.00 . A A . 98 ILE HD12 1 1
19 36894 1 1 98 ILE HD13 H 11.357 -16.951 1.079 1.00 . A A . 98 ILE HD13 1 1
19 36895 1 1 98 ILE HG12 H 9.099 -16.514 0.266 1.00 . A A . 98 ILE HG12 1 1
19 36896 1 1 98 ILE HG13 H 8.794 -15.462 1.644 1.00 . A A . 98 ILE HG13 1 1
19 36897 1 1 98 ILE HG21 H 10.602 -18.742 1.953 1.00 . A A . 98 ILE HG21 1 1
19 36898 1 1 98 ILE HG22 H 9.355 -19.170 0.780 1.00 . A A . 98 ILE HG22 1 1
19 36899 1 1 98 ILE HG23 H 9.197 -19.685 2.460 1.00 . A A . 98 ILE HG23 1 1
19 36900 1 1 98 ILE N N 6.750 -18.965 2.640 1.00 . A A . 98 ILE N 1 1
19 36901 1 1 98 ILE O O 7.222 -18.544 -0.291 1.00 . A A . 98 ILE O 1 1
19 36902 1 1 99 TYR C C 6.059 -15.434 -1.840 1.00 . A A . 99 TYR C 1 1
19 36903 1 1 99 TYR CA C 5.360 -16.638 -1.206 1.00 . A A . 99 TYR CA 1 1
19 36904 1 1 99 TYR CB C 3.828 -16.396 -1.264 1.00 . A A . 99 TYR CB 1 1
19 36905 1 1 99 TYR CD1 C 3.306 -18.783 -0.469 1.00 . A A . 99 TYR CD1 1 1
19 36906 1 1 99 TYR CD2 C 1.757 -17.048 0.051 1.00 . A A . 99 TYR CD2 1 1
19 36907 1 1 99 TYR CE1 C 2.495 -19.702 0.176 1.00 . A A . 99 TYR CE1 1 1
19 36908 1 1 99 TYR CE2 C 0.944 -17.957 0.697 1.00 . A A . 99 TYR CE2 1 1
19 36909 1 1 99 TYR CG C 2.955 -17.433 -0.541 1.00 . A A . 99 TYR CG 1 1
19 36910 1 1 99 TYR CZ C 1.315 -19.283 0.756 1.00 . A A . 99 TYR CZ 1 1
19 36911 1 1 99 TYR H H 5.452 -16.257 0.885 1.00 . A A . 99 TYR H 1 1
19 36912 1 1 99 TYR HA H 5.599 -17.532 -1.778 1.00 . A A . 99 TYR HA 1 1
19 36913 1 1 99 TYR HB2 H 3.611 -15.427 -0.829 1.00 . A A . 99 TYR HB2 1 1
19 36914 1 1 99 TYR HB3 H 3.517 -16.383 -2.308 1.00 . A A . 99 TYR HB3 1 1
19 36915 1 1 99 TYR HD1 H 4.232 -19.108 -0.921 1.00 . A A . 99 TYR HD1 1 1
19 36916 1 1 99 TYR HD2 H 1.470 -16.003 0.001 1.00 . A A . 99 TYR HD2 1 1
19 36917 1 1 99 TYR HE1 H 2.786 -20.743 0.221 1.00 . A A . 99 TYR HE1 1 1
19 36918 1 1 99 TYR HE2 H 0.017 -17.627 1.152 1.00 . A A . 99 TYR HE2 1 1
19 36919 1 1 99 TYR HH H 0.925 -20.473 2.214 1.00 . A A . 99 TYR HH 1 1
19 36920 1 1 99 TYR N N 5.835 -16.821 0.178 1.00 . A A . 99 TYR N 1 1
19 36921 1 1 99 TYR O O 6.308 -14.428 -1.169 1.00 . A A . 99 TYR O 1 1
19 36922 1 1 99 TYR OH O 0.499 -20.193 1.392 1.00 . A A . 99 TYR OH 1 1
19 36923 1 1 100 GLU C C 5.745 -14.127 -4.993 1.00 . A A . 100 GLU C 1 1
19 36924 1 1 100 GLU CA C 6.834 -14.448 -3.963 1.00 . A A . 100 GLU CA 1 1
19 36925 1 1 100 GLU CB C 8.148 -14.840 -4.657 1.00 . A A . 100 GLU CB 1 1
19 36926 1 1 100 GLU CD C 10.074 -14.184 -6.187 1.00 . A A . 100 GLU CD 1 1
19 36927 1 1 100 GLU CG C 8.741 -13.754 -5.563 1.00 . A A . 100 GLU CG 1 1
19 36928 1 1 100 GLU H H 6.291 -16.434 -3.543 1.00 . A A . 100 GLU H 1 1
19 36929 1 1 100 GLU HA H 7.005 -13.574 -3.332 1.00 . A A . 100 GLU HA 1 1
19 36930 1 1 100 GLU HB2 H 8.879 -15.075 -3.891 1.00 . A A . 100 GLU HB2 1 1
19 36931 1 1 100 GLU HB3 H 7.975 -15.729 -5.253 1.00 . A A . 100 GLU HB3 1 1
19 36932 1 1 100 GLU HG2 H 8.032 -13.530 -6.359 1.00 . A A . 100 GLU HG2 1 1
19 36933 1 1 100 GLU HG3 H 8.894 -12.855 -4.974 1.00 . A A . 100 GLU HG3 1 1
19 36934 1 1 100 GLU N N 6.369 -15.554 -3.130 1.00 . A A . 100 GLU N 1 1
19 36935 1 1 100 GLU O O 5.430 -14.947 -5.861 1.00 . A A . 100 GLU O 1 1
19 36936 1 1 100 GLU OE1 O 10.063 -14.921 -7.192 1.00 . A A . 100 GLU OE1 1 1
19 36937 1 1 100 GLU OE2 O 11.143 -13.803 -5.659 1.00 . A A . 100 GLU OE2 1 1
19 36938 1 1 101 VAL C C 4.576 -11.542 -6.808 1.00 . A A . 101 VAL C 1 1
19 36939 1 1 101 VAL CA C 4.054 -12.445 -5.666 1.00 . A A . 101 VAL CA 1 1
19 36940 1 1 101 VAL CB C 3.015 -11.684 -4.761 1.00 . A A . 101 VAL CB 1 1
19 36941 1 1 101 VAL CG1 C 1.771 -11.216 -5.564 1.00 . A A . 101 VAL CG1 1 1
19 36942 1 1 101 VAL CG2 C 2.589 -12.562 -3.555 1.00 . A A . 101 VAL CG2 1 1
19 36943 1 1 101 VAL H H 5.520 -12.346 -4.160 1.00 . A A . 101 VAL H 1 1
19 36944 1 1 101 VAL HA H 3.552 -13.307 -6.102 1.00 . A A . 101 VAL HA 1 1
19 36945 1 1 101 VAL HB H 3.510 -10.798 -4.367 1.00 . A A . 101 VAL HB 1 1
19 36946 1 1 101 VAL HG11 H 1.269 -12.074 -5.993 1.00 . A A . 101 VAL HG11 1 1
19 36947 1 1 101 VAL HG12 H 2.072 -10.546 -6.364 1.00 . A A . 101 VAL HG12 1 1
19 36948 1 1 101 VAL HG13 H 1.084 -10.692 -4.909 1.00 . A A . 101 VAL HG13 1 1
19 36949 1 1 101 VAL HG21 H 1.899 -12.012 -2.926 1.00 . A A . 101 VAL HG21 1 1
19 36950 1 1 101 VAL HG22 H 3.462 -12.836 -2.969 1.00 . A A . 101 VAL HG22 1 1
19 36951 1 1 101 VAL HG23 H 2.106 -13.461 -3.915 1.00 . A A . 101 VAL HG23 1 1
19 36952 1 1 101 VAL N N 5.173 -12.934 -4.853 1.00 . A A . 101 VAL N 1 1
19 36953 1 1 101 VAL O O 5.520 -10.765 -6.634 1.00 . A A . 101 VAL O 1 1
19 36954 1 1 102 GLU C C 3.106 -10.589 -9.992 1.00 . A A . 102 GLU C 1 1
19 36955 1 1 102 GLU CA C 4.366 -11.046 -9.236 1.00 . A A . 102 GLU CA 1 1
19 36956 1 1 102 GLU CB C 5.174 -12.076 -10.083 1.00 . A A . 102 GLU CB 1 1
19 36957 1 1 102 GLU CD C 6.753 -10.435 -11.267 1.00 . A A . 102 GLU CD 1 1
19 36958 1 1 102 GLU CG C 5.729 -11.563 -11.428 1.00 . A A . 102 GLU CG 1 1
19 36959 1 1 102 GLU H H 3.127 -12.196 -7.984 1.00 . A A . 102 GLU H 1 1
19 36960 1 1 102 GLU HA H 4.994 -10.183 -9.012 1.00 . A A . 102 GLU HA 1 1
19 36961 1 1 102 GLU HB2 H 6.007 -12.429 -9.490 1.00 . A A . 102 GLU HB2 1 1
19 36962 1 1 102 GLU HB3 H 4.530 -12.922 -10.295 1.00 . A A . 102 GLU HB3 1 1
19 36963 1 1 102 GLU HG2 H 6.205 -12.393 -11.944 1.00 . A A . 102 GLU HG2 1 1
19 36964 1 1 102 GLU HG3 H 4.900 -11.212 -12.034 1.00 . A A . 102 GLU HG3 1 1
19 36965 1 1 102 GLU N N 3.943 -11.672 -7.974 1.00 . A A . 102 GLU N 1 1
19 36966 1 1 102 GLU O O 2.359 -11.425 -10.514 1.00 . A A . 102 GLU O 1 1
19 36967 1 1 102 GLU OE1 O 7.934 -10.732 -10.990 1.00 . A A . 102 GLU OE1 1 1
19 36968 1 1 102 GLU OE2 O 6.392 -9.247 -11.403 1.00 . A A . 102 GLU OE2 1 1
19 36969 1 1 103 ASN C C 0.340 -9.122 -10.019 1.00 . A A . 103 ASN C 1 1
19 36970 1 1 103 ASN CA C 1.676 -8.629 -10.643 1.00 . A A . 103 ASN CA 1 1
19 36971 1 1 103 ASN CB C 1.685 -8.846 -12.190 1.00 . A A . 103 ASN CB 1 1
19 36972 1 1 103 ASN CG C 2.969 -8.346 -12.868 1.00 . A A . 103 ASN CG 1 1
19 36973 1 1 103 ASN H H 3.499 -8.678 -9.542 1.00 . A A . 103 ASN H 1 1
19 36974 1 1 103 ASN HA H 1.753 -7.566 -10.448 1.00 . A A . 103 ASN HA 1 1
19 36975 1 1 103 ASN HB2 H 1.578 -9.907 -12.401 1.00 . A A . 103 ASN HB2 1 1
19 36976 1 1 103 ASN HB3 H 0.843 -8.320 -12.626 1.00 . A A . 103 ASN HB3 1 1
19 36977 1 1 103 ASN HD21 H 3.722 -10.176 -12.839 1.00 . A A . 103 ASN HD21 1 1
19 36978 1 1 103 ASN HD22 H 4.752 -8.965 -13.499 1.00 . A A . 103 ASN HD22 1 1
19 36979 1 1 103 ASN N N 2.857 -9.264 -9.996 1.00 . A A . 103 ASN N 1 1
19 36980 1 1 103 ASN ND2 N 3.907 -9.253 -13.102 1.00 . A A . 103 ASN ND2 1 1
19 36981 1 1 103 ASN O O -0.701 -9.159 -10.688 1.00 . A A . 103 ASN O 1 1
19 36982 1 1 103 ASN OD1 O 3.098 -7.168 -13.198 1.00 . A A . 103 ASN OD1 1 1
19 36983 1 1 104 GLY C C -0.981 -11.455 -8.061 1.00 . A A . 104 GLY C 1 1
19 36984 1 1 104 GLY CA C -0.793 -9.937 -7.977 1.00 . A A . 104 GLY CA 1 1
19 36985 1 1 104 GLY H H 1.239 -9.370 -8.241 1.00 . A A . 104 GLY H 1 1
19 36986 1 1 104 GLY HA2 H -0.676 -9.664 -6.937 1.00 . A A . 104 GLY HA2 1 1
19 36987 1 1 104 GLY HA3 H -1.682 -9.453 -8.363 1.00 . A A . 104 GLY HA3 1 1
19 36988 1 1 104 GLY N N 0.384 -9.454 -8.715 1.00 . A A . 104 GLY N 1 1
19 36989 1 1 104 GLY O O -1.978 -11.990 -7.559 1.00 . A A . 104 GLY O 1 1
19 36990 1 1 105 ARG C C 1.271 -14.215 -8.345 1.00 . A A . 105 ARG C 1 1
19 36991 1 1 105 ARG CA C -0.038 -13.619 -8.863 1.00 . A A . 105 ARG CA 1 1
19 36992 1 1 105 ARG CB C -0.215 -14.007 -10.360 1.00 . A A . 105 ARG CB 1 1
19 36993 1 1 105 ARG CD C -2.768 -14.004 -10.264 1.00 . A A . 105 ARG CD 1 1
19 36994 1 1 105 ARG CG C -1.520 -13.510 -11.010 1.00 . A A . 105 ARG CG 1 1
19 36995 1 1 105 ARG CZ C -5.159 -13.277 -10.337 1.00 . A A . 105 ARG CZ 1 1
19 36996 1 1 105 ARG H H 0.749 -11.659 -9.060 1.00 . A A . 105 ARG H 1 1
19 36997 1 1 105 ARG HA H -0.866 -14.024 -8.287 1.00 . A A . 105 ARG HA 1 1
19 36998 1 1 105 ARG HB2 H 0.615 -13.598 -10.927 1.00 . A A . 105 ARG HB2 1 1
19 36999 1 1 105 ARG HB3 H -0.187 -15.094 -10.445 1.00 . A A . 105 ARG HB3 1 1
19 37000 1 1 105 ARG HD2 H -2.734 -15.088 -10.199 1.00 . A A . 105 ARG HD2 1 1
19 37001 1 1 105 ARG HD3 H -2.764 -13.587 -9.259 1.00 . A A . 105 ARG HD3 1 1
19 37002 1 1 105 ARG HE H -4.000 -13.641 -11.934 1.00 . A A . 105 ARG HE 1 1
19 37003 1 1 105 ARG HG2 H -1.523 -12.422 -11.007 1.00 . A A . 105 ARG HG2 1 1
19 37004 1 1 105 ARG HG3 H -1.558 -13.862 -12.035 1.00 . A A . 105 ARG HG3 1 1
19 37005 1 1 105 ARG HH11 H -4.415 -13.355 -8.449 1.00 . A A . 105 ARG HH11 1 1
19 37006 1 1 105 ARG HH12 H -6.089 -12.927 -8.567 1.00 . A A . 105 ARG HH12 1 1
19 37007 1 1 105 ARG HH21 H -6.185 -13.074 -12.065 1.00 . A A . 105 ARG HH21 1 1
19 37008 1 1 105 ARG HH22 H -7.094 -12.754 -10.623 1.00 . A A . 105 ARG HH22 1 1
19 37009 1 1 105 ARG N N -0.016 -12.151 -8.699 1.00 . A A . 105 ARG N 1 1
19 37010 1 1 105 ARG NE N -4.014 -13.618 -10.947 1.00 . A A . 105 ARG NE 1 1
19 37011 1 1 105 ARG NH1 N -5.225 -13.179 -9.010 1.00 . A A . 105 ARG NH1 1 1
19 37012 1 1 105 ARG NH2 N -6.232 -13.017 -11.066 1.00 . A A . 105 ARG NH2 1 1
19 37013 1 1 105 ARG O O 2.341 -13.758 -8.723 1.00 . A A . 105 ARG O 1 1
19 37014 1 1 106 ILE C C 3.179 -16.621 -8.009 1.00 . A A . 106 ILE C 1 1
19 37015 1 1 106 ILE CA C 2.351 -15.920 -6.930 1.00 . A A . 106 ILE CA 1 1
19 37016 1 1 106 ILE CB C 1.925 -16.936 -5.814 1.00 . A A . 106 ILE CB 1 1
19 37017 1 1 106 ILE CD1 C 0.643 -17.094 -3.589 1.00 . A A . 106 ILE CD1 1 1
19 37018 1 1 106 ILE CG1 C 1.116 -16.200 -4.708 1.00 . A A . 106 ILE CG1 1 1
19 37019 1 1 106 ILE CG2 C 3.150 -17.679 -5.209 1.00 . A A . 106 ILE CG2 1 1
19 37020 1 1 106 ILE H H 0.295 -15.639 -7.338 1.00 . A A . 106 ILE H 1 1
19 37021 1 1 106 ILE HA H 2.961 -15.141 -6.464 1.00 . A A . 106 ILE HA 1 1
19 37022 1 1 106 ILE HB H 1.283 -17.682 -6.273 1.00 . A A . 106 ILE HB 1 1
19 37023 1 1 106 ILE HD11 H 0.093 -16.503 -2.872 1.00 . A A . 106 ILE HD11 1 1
19 37024 1 1 106 ILE HD12 H 1.493 -17.547 -3.096 1.00 . A A . 106 ILE HD12 1 1
19 37025 1 1 106 ILE HD13 H -0.001 -17.868 -3.983 1.00 . A A . 106 ILE HD13 1 1
19 37026 1 1 106 ILE HG12 H 1.733 -15.427 -4.263 1.00 . A A . 106 ILE HG12 1 1
19 37027 1 1 106 ILE HG13 H 0.239 -15.737 -5.149 1.00 . A A . 106 ILE HG13 1 1
19 37028 1 1 106 ILE HG21 H 3.679 -18.215 -5.990 1.00 . A A . 106 ILE HG21 1 1
19 37029 1 1 106 ILE HG22 H 2.818 -18.390 -4.461 1.00 . A A . 106 ILE HG22 1 1
19 37030 1 1 106 ILE HG23 H 3.823 -16.966 -4.746 1.00 . A A . 106 ILE HG23 1 1
19 37031 1 1 106 ILE N N 1.180 -15.273 -7.534 1.00 . A A . 106 ILE N 1 1
19 37032 1 1 106 ILE O O 2.723 -17.585 -8.615 1.00 . A A . 106 ILE O 1 1
19 37033 1 1 107 ALA C C 5.987 -17.899 -8.742 1.00 . A A . 107 ALA C 1 1
19 37034 1 1 107 ALA CA C 5.307 -16.624 -9.254 1.00 . A A . 107 ALA CA 1 1
19 37035 1 1 107 ALA CB C 6.349 -15.550 -9.598 1.00 . A A . 107 ALA CB 1 1
19 37036 1 1 107 ALA H H 4.663 -15.320 -7.726 1.00 . A A . 107 ALA H 1 1
19 37037 1 1 107 ALA HA H 4.741 -16.852 -10.154 1.00 . A A . 107 ALA HA 1 1
19 37038 1 1 107 ALA HB1 H 6.910 -15.278 -8.712 1.00 . A A . 107 ALA HB1 1 1
19 37039 1 1 107 ALA HB2 H 5.850 -14.670 -9.985 1.00 . A A . 107 ALA HB2 1 1
19 37040 1 1 107 ALA HB3 H 7.028 -15.927 -10.350 1.00 . A A . 107 ALA HB3 1 1
19 37041 1 1 107 ALA N N 4.385 -16.097 -8.247 1.00 . A A . 107 ALA N 1 1
19 37042 1 1 107 ALA O O 6.201 -18.848 -9.504 1.00 . A A . 107 ALA O 1 1
19 37043 1 1 108 LYS C C 6.581 -19.060 -5.285 1.00 . A A . 108 LYS C 1 1
19 37044 1 1 108 LYS CA C 6.982 -19.041 -6.760 1.00 . A A . 108 LYS CA 1 1
19 37045 1 1 108 LYS CB C 8.533 -18.942 -6.864 1.00 . A A . 108 LYS CB 1 1
19 37046 1 1 108 LYS CD C 10.644 -19.079 -8.332 1.00 . A A . 108 LYS CD 1 1
19 37047 1 1 108 LYS CE C 11.191 -19.286 -9.758 1.00 . A A . 108 LYS CE 1 1
19 37048 1 1 108 LYS CG C 9.109 -19.165 -8.278 1.00 . A A . 108 LYS CG 1 1
19 37049 1 1 108 LYS H H 6.063 -17.126 -6.882 1.00 . A A . 108 LYS H 1 1
19 37050 1 1 108 LYS HA H 6.647 -19.964 -7.227 1.00 . A A . 108 LYS HA 1 1
19 37051 1 1 108 LYS HB2 H 8.840 -17.954 -6.529 1.00 . A A . 108 LYS HB2 1 1
19 37052 1 1 108 LYS HB3 H 8.976 -19.681 -6.201 1.00 . A A . 108 LYS HB3 1 1
19 37053 1 1 108 LYS HD2 H 10.954 -18.099 -7.975 1.00 . A A . 108 LYS HD2 1 1
19 37054 1 1 108 LYS HD3 H 11.062 -19.839 -7.681 1.00 . A A . 108 LYS HD3 1 1
19 37055 1 1 108 LYS HE2 H 10.856 -20.245 -10.132 1.00 . A A . 108 LYS HE2 1 1
19 37056 1 1 108 LYS HE3 H 10.815 -18.500 -10.403 1.00 . A A . 108 LYS HE3 1 1
19 37057 1 1 108 LYS HG2 H 8.807 -20.144 -8.622 1.00 . A A . 108 LYS HG2 1 1
19 37058 1 1 108 LYS HG3 H 8.688 -18.418 -8.943 1.00 . A A . 108 LYS HG3 1 1
19 37059 1 1 108 LYS HZ1 H 13.029 -18.374 -9.385 1.00 . A A . 108 LYS HZ1 1 1
19 37060 1 1 108 LYS HZ2 H 13.010 -19.332 -10.774 1.00 . A A . 108 LYS HZ2 1 1
19 37061 1 1 108 LYS HZ3 H 13.061 -20.061 -9.251 1.00 . A A . 108 LYS HZ3 1 1
19 37062 1 1 108 LYS N N 6.311 -17.908 -7.434 1.00 . A A . 108 LYS N 1 1
19 37063 1 1 108 LYS NZ N 12.675 -19.261 -9.792 1.00 . A A . 108 LYS NZ 1 1
19 37064 1 1 108 LYS O O 6.329 -18.009 -4.697 1.00 . A A . 108 LYS O 1 1
19 37065 1 1 109 ALA C C 7.131 -21.524 -2.690 1.00 . A A . 109 ALA C 1 1
19 37066 1 1 109 ALA CA C 6.202 -20.464 -3.286 1.00 . A A . 109 ALA CA 1 1
19 37067 1 1 109 ALA CB C 4.729 -20.888 -3.159 1.00 . A A . 109 ALA CB 1 1
19 37068 1 1 109 ALA H H 6.811 -21.043 -5.225 1.00 . A A . 109 ALA H 1 1
19 37069 1 1 109 ALA HA H 6.339 -19.525 -2.750 1.00 . A A . 109 ALA HA 1 1
19 37070 1 1 109 ALA HB1 H 4.564 -21.824 -3.682 1.00 . A A . 109 ALA HB1 1 1
19 37071 1 1 109 ALA HB2 H 4.093 -20.126 -3.593 1.00 . A A . 109 ALA HB2 1 1
19 37072 1 1 109 ALA HB3 H 4.470 -21.010 -2.114 1.00 . A A . 109 ALA HB3 1 1
19 37073 1 1 109 ALA N N 6.558 -20.258 -4.696 1.00 . A A . 109 ALA N 1 1
19 37074 1 1 109 ALA O O 7.409 -22.541 -3.321 1.00 . A A . 109 ALA O 1 1
19 37075 1 1 110 TRP C C 8.004 -22.236 0.697 1.00 . A A . 110 TRP C 1 1
19 37076 1 1 110 TRP CA C 8.537 -22.140 -0.743 1.00 . A A . 110 TRP CA 1 1
19 37077 1 1 110 TRP CB C 9.994 -21.567 -0.750 1.00 . A A . 110 TRP CB 1 1
19 37078 1 1 110 TRP CD1 C 10.953 -21.696 -3.149 1.00 . A A . 110 TRP CD1 1 1
19 37079 1 1 110 TRP CD2 C 10.435 -19.625 -2.491 1.00 . A A . 110 TRP CD2 1 1
19 37080 1 1 110 TRP CE2 C 10.943 -19.569 -3.800 1.00 . A A . 110 TRP CE2 1 1
19 37081 1 1 110 TRP CE3 C 10.053 -18.438 -1.869 1.00 . A A . 110 TRP CE3 1 1
19 37082 1 1 110 TRP CG C 10.451 -21.006 -2.088 1.00 . A A . 110 TRP CG 1 1
19 37083 1 1 110 TRP CH2 C 10.675 -17.232 -3.866 1.00 . A A . 110 TRP CH2 1 1
19 37084 1 1 110 TRP CZ2 C 11.060 -18.377 -4.500 1.00 . A A . 110 TRP CZ2 1 1
19 37085 1 1 110 TRP CZ3 C 10.174 -17.253 -2.559 1.00 . A A . 110 TRP CZ3 1 1
19 37086 1 1 110 TRP H H 7.379 -20.402 -1.066 1.00 . A A . 110 TRP H 1 1
19 37087 1 1 110 TRP HA H 8.522 -23.127 -1.197 1.00 . A A . 110 TRP HA 1 1
19 37088 1 1 110 TRP HB2 H 10.069 -20.768 -0.023 1.00 . A A . 110 TRP HB2 1 1
19 37089 1 1 110 TRP HB3 H 10.683 -22.356 -0.469 1.00 . A A . 110 TRP HB3 1 1
19 37090 1 1 110 TRP HD1 H 11.092 -22.759 -3.167 1.00 . A A . 110 TRP HD1 1 1
19 37091 1 1 110 TRP HE1 H 11.606 -21.115 -5.050 1.00 . A A . 110 TRP HE1 1 1
19 37092 1 1 110 TRP HE3 H 9.660 -18.435 -0.860 1.00 . A A . 110 TRP HE3 1 1
19 37093 1 1 110 TRP HH2 H 10.756 -16.277 -4.374 1.00 . A A . 110 TRP HH2 1 1
19 37094 1 1 110 TRP HZ2 H 11.449 -18.345 -5.512 1.00 . A A . 110 TRP HZ2 1 1
19 37095 1 1 110 TRP HZ3 H 9.877 -16.320 -2.090 1.00 . A A . 110 TRP HZ3 1 1
19 37096 1 1 110 TRP N N 7.632 -21.248 -1.486 1.00 . A A . 110 TRP N 1 1
19 37097 1 1 110 TRP NE1 N 11.238 -20.845 -4.180 1.00 . A A . 110 TRP NE1 1 1
19 37098 1 1 110 TRP O O 7.270 -21.353 1.128 1.00 . A A . 110 TRP O 1 1
19 37099 1 1 111 PHE C C 9.058 -24.162 3.644 1.00 . A A . 111 PHE C 1 1
19 37100 1 1 111 PHE CA C 7.977 -23.403 2.865 1.00 . A A . 111 PHE CA 1 1
19 37101 1 1 111 PHE CB C 6.570 -24.028 3.092 1.00 . A A . 111 PHE CB 1 1
19 37102 1 1 111 PHE CD1 C 6.250 -26.035 1.555 1.00 . A A . 111 PHE CD1 1 1
19 37103 1 1 111 PHE CD2 C 6.583 -26.440 3.894 1.00 . A A . 111 PHE CD2 1 1
19 37104 1 1 111 PHE CE1 C 6.153 -27.395 1.338 1.00 . A A . 111 PHE CE1 1 1
19 37105 1 1 111 PHE CE2 C 6.488 -27.794 3.680 1.00 . A A . 111 PHE CE2 1 1
19 37106 1 1 111 PHE CG C 6.464 -25.530 2.837 1.00 . A A . 111 PHE CG 1 1
19 37107 1 1 111 PHE CZ C 6.276 -28.276 2.400 1.00 . A A . 111 PHE CZ 1 1
19 37108 1 1 111 PHE H H 8.792 -24.065 1.001 1.00 . A A . 111 PHE H 1 1
19 37109 1 1 111 PHE HA H 7.961 -22.383 3.254 1.00 . A A . 111 PHE HA 1 1
19 37110 1 1 111 PHE HB2 H 6.268 -23.843 4.118 1.00 . A A . 111 PHE HB2 1 1
19 37111 1 1 111 PHE HB3 H 5.860 -23.529 2.438 1.00 . A A . 111 PHE HB3 1 1
19 37112 1 1 111 PHE HD1 H 6.157 -25.351 0.723 1.00 . A A . 111 PHE HD1 1 1
19 37113 1 1 111 PHE HD2 H 6.751 -26.070 4.900 1.00 . A A . 111 PHE HD2 1 1
19 37114 1 1 111 PHE HE1 H 5.988 -27.776 0.337 1.00 . A A . 111 PHE HE1 1 1
19 37115 1 1 111 PHE HE2 H 6.587 -28.476 4.519 1.00 . A A . 111 PHE HE2 1 1
19 37116 1 1 111 PHE HZ H 6.200 -29.339 2.227 1.00 . A A . 111 PHE HZ 1 1
19 37117 1 1 111 PHE N N 8.323 -23.315 1.428 1.00 . A A . 111 PHE N 1 1
19 37118 1 1 111 PHE O O 9.722 -25.051 3.094 1.00 . A A . 111 PHE O 1 1
19 37119 1 1 112 LYS C C 9.278 -24.794 7.136 1.00 . A A . 112 LYS C 1 1
19 37120 1 1 112 LYS CA C 10.097 -24.467 5.877 1.00 . A A . 112 LYS CA 1 1
19 37121 1 1 112 LYS CB C 11.338 -23.595 6.223 1.00 . A A . 112 LYS CB 1 1
19 37122 1 1 112 LYS CD C 12.280 -21.375 7.158 1.00 . A A . 112 LYS CD 1 1
19 37123 1 1 112 LYS CE C 13.121 -21.034 5.918 1.00 . A A . 112 LYS CE 1 1
19 37124 1 1 112 LYS CG C 11.016 -22.198 6.806 1.00 . A A . 112 LYS CG 1 1
19 37125 1 1 112 LYS H H 8.730 -22.995 5.227 1.00 . A A . 112 LYS H 1 1
19 37126 1 1 112 LYS HA H 10.434 -25.400 5.429 1.00 . A A . 112 LYS HA 1 1
19 37127 1 1 112 LYS HB2 H 11.950 -24.130 6.941 1.00 . A A . 112 LYS HB2 1 1
19 37128 1 1 112 LYS HB3 H 11.920 -23.456 5.316 1.00 . A A . 112 LYS HB3 1 1
19 37129 1 1 112 LYS HD2 H 11.972 -20.449 7.634 1.00 . A A . 112 LYS HD2 1 1
19 37130 1 1 112 LYS HD3 H 12.887 -21.945 7.855 1.00 . A A . 112 LYS HD3 1 1
19 37131 1 1 112 LYS HE2 H 13.965 -20.426 6.220 1.00 . A A . 112 LYS HE2 1 1
19 37132 1 1 112 LYS HE3 H 13.485 -21.950 5.472 1.00 . A A . 112 LYS HE3 1 1
19 37133 1 1 112 LYS HG2 H 10.428 -21.641 6.080 1.00 . A A . 112 LYS HG2 1 1
19 37134 1 1 112 LYS HG3 H 10.422 -22.325 7.705 1.00 . A A . 112 LYS HG3 1 1
19 37135 1 1 112 LYS HZ1 H 11.569 -20.886 4.529 1.00 . A A . 112 LYS HZ1 1 1
19 37136 1 1 112 LYS HZ2 H 12.943 -19.987 4.118 1.00 . A A . 112 LYS HZ2 1 1
19 37137 1 1 112 LYS HZ3 H 11.903 -19.441 5.337 1.00 . A A . 112 LYS HZ3 1 1
19 37138 1 1 112 LYS N N 9.230 -23.775 4.914 1.00 . A A . 112 LYS N 1 1
19 37139 1 1 112 LYS NZ N 12.328 -20.285 4.904 1.00 . A A . 112 LYS NZ 1 1
19 37140 1 1 112 LYS O O 8.599 -23.920 7.671 1.00 . A A . 112 LYS O 1 1
19 37141 1 1 113 ILE C C 9.487 -26.294 10.039 1.00 . A A . 113 ILE C 1 1
19 37142 1 1 113 ILE CA C 8.587 -26.473 8.808 1.00 . A A . 113 ILE CA 1 1
19 37143 1 1 113 ILE CB C 8.065 -27.955 8.686 1.00 . A A . 113 ILE CB 1 1
19 37144 1 1 113 ILE CD1 C 6.522 -29.445 7.214 1.00 . A A . 113 ILE CD1 1 1
19 37145 1 1 113 ILE CG1 C 6.977 -28.039 7.565 1.00 . A A . 113 ILE CG1 1 1
19 37146 1 1 113 ILE CG2 C 7.492 -28.485 10.035 1.00 . A A . 113 ILE CG2 1 1
19 37147 1 1 113 ILE H H 9.870 -26.715 7.137 1.00 . A A . 113 ILE H 1 1
19 37148 1 1 113 ILE HA H 7.713 -25.828 8.907 1.00 . A A . 113 ILE HA 1 1
19 37149 1 1 113 ILE HB H 8.903 -28.584 8.410 1.00 . A A . 113 ILE HB 1 1
19 37150 1 1 113 ILE HD11 H 5.817 -29.397 6.398 1.00 . A A . 113 ILE HD11 1 1
19 37151 1 1 113 ILE HD12 H 6.042 -29.894 8.073 1.00 . A A . 113 ILE HD12 1 1
19 37152 1 1 113 ILE HD13 H 7.373 -30.045 6.921 1.00 . A A . 113 ILE HD13 1 1
19 37153 1 1 113 ILE HG12 H 6.097 -27.508 7.896 1.00 . A A . 113 ILE HG12 1 1
19 37154 1 1 113 ILE HG13 H 7.335 -27.565 6.661 1.00 . A A . 113 ILE HG13 1 1
19 37155 1 1 113 ILE HG21 H 6.668 -27.857 10.356 1.00 . A A . 113 ILE HG21 1 1
19 37156 1 1 113 ILE HG22 H 8.262 -28.475 10.796 1.00 . A A . 113 ILE HG22 1 1
19 37157 1 1 113 ILE HG23 H 7.135 -29.503 9.910 1.00 . A A . 113 ILE HG23 1 1
19 37158 1 1 113 ILE N N 9.322 -26.054 7.603 1.00 . A A . 113 ILE N 1 1
19 37159 1 1 113 ILE O O 10.651 -26.712 10.031 1.00 . A A . 113 ILE O 1 1
19 37160 1 1 114 GLY C C 10.066 -26.602 13.082 1.00 . A A . 114 GLY C 1 1
19 37161 1 1 114 GLY CA C 9.662 -25.343 12.315 1.00 . A A . 114 GLY CA 1 1
19 37162 1 1 114 GLY H H 8.013 -25.306 10.972 1.00 . A A . 114 GLY H 1 1
19 37163 1 1 114 GLY HA2 H 10.551 -24.768 12.083 1.00 . A A . 114 GLY HA2 1 1
19 37164 1 1 114 GLY HA3 H 9.024 -24.742 12.949 1.00 . A A . 114 GLY HA3 1 1
19 37165 1 1 114 GLY N N 8.940 -25.620 11.068 1.00 . A A . 114 GLY N 1 1
19 37166 1 1 114 GLY O O 11.217 -27.048 12.986 1.00 . A A . 114 GLY O 1 1
19 37167 1 1 115 GLU C C 8.022 -29.152 14.860 1.00 . A A . 115 GLU C 1 1
19 37168 1 1 115 GLU CA C 9.359 -28.408 14.618 1.00 . A A . 115 GLU CA 1 1
19 37169 1 1 115 GLU CB C 10.054 -28.060 15.983 1.00 . A A . 115 GLU CB 1 1
19 37170 1 1 115 GLU CD C 9.820 -27.249 18.412 1.00 . A A . 115 GLU CD 1 1
19 37171 1 1 115 GLU CG C 9.098 -27.607 17.103 1.00 . A A . 115 GLU CG 1 1
19 37172 1 1 115 GLU H H 8.216 -26.785 13.846 1.00 . A A . 115 GLU H 1 1
19 37173 1 1 115 GLU HA H 10.011 -29.058 14.040 1.00 . A A . 115 GLU HA 1 1
19 37174 1 1 115 GLU HB2 H 10.587 -28.937 16.332 1.00 . A A . 115 GLU HB2 1 1
19 37175 1 1 115 GLU HB3 H 10.779 -27.269 15.809 1.00 . A A . 115 GLU HB3 1 1
19 37176 1 1 115 GLU HG2 H 8.536 -26.744 16.754 1.00 . A A . 115 GLU HG2 1 1
19 37177 1 1 115 GLU HG3 H 8.394 -28.422 17.299 1.00 . A A . 115 GLU HG3 1 1
19 37178 1 1 115 GLU N N 9.114 -27.186 13.827 1.00 . A A . 115 GLU N 1 1
19 37179 1 1 115 GLU O O 6.953 -28.540 14.731 1.00 . A A . 115 GLU O 1 1
19 37180 1 1 115 GLU OE1 O 10.108 -28.166 19.214 1.00 . A A . 115 GLU OE1 1 1
19 37181 1 1 115 GLU OE2 O 10.116 -26.053 18.640 1.00 . A A . 115 GLU OE2 1 1
19 37182 1 1 116 PRO C C 6.397 -30.797 17.088 1.00 . A A . 116 PRO C 1 1
19 37183 1 1 116 PRO CA C 6.856 -31.219 15.664 1.00 . A A . 116 PRO CA 1 1
19 37184 1 1 116 PRO CB C 7.330 -32.690 15.610 1.00 . A A . 116 PRO CB 1 1
19 37185 1 1 116 PRO CD C 9.271 -31.368 15.178 1.00 . A A . 116 PRO CD 1 1
19 37186 1 1 116 PRO CG C 8.805 -32.628 15.869 1.00 . A A . 116 PRO CG 1 1
19 37187 1 1 116 PRO HA H 6.031 -31.080 14.970 1.00 . A A . 116 PRO HA 1 1
19 37188 1 1 116 PRO HB2 H 6.814 -33.289 16.353 1.00 . A A . 116 PRO HB2 1 1
19 37189 1 1 116 PRO HB3 H 7.125 -33.086 14.629 1.00 . A A . 116 PRO HB3 1 1
19 37190 1 1 116 PRO HD2 H 10.103 -30.927 15.717 1.00 . A A . 116 PRO HD2 1 1
19 37191 1 1 116 PRO HD3 H 9.554 -31.577 14.152 1.00 . A A . 116 PRO HD3 1 1
19 37192 1 1 116 PRO HG2 H 8.992 -32.575 16.940 1.00 . A A . 116 PRO HG2 1 1
19 37193 1 1 116 PRO HG3 H 9.294 -33.500 15.452 1.00 . A A . 116 PRO HG3 1 1
19 37194 1 1 116 PRO N N 8.062 -30.477 15.219 1.00 . A A . 116 PRO N 1 1
19 37195 1 1 116 PRO O O 7.167 -30.897 18.049 1.00 . A A . 116 PRO O 1 1
19 37196 1 1 117 ARG C C 3.294 -30.565 18.857 1.00 . A A . 117 ARG C 1 1
19 37197 1 1 117 ARG CA C 4.582 -29.802 18.493 1.00 . A A . 117 ARG CA 1 1
19 37198 1 1 117 ARG CB C 4.282 -28.281 18.402 1.00 . A A . 117 ARG CB 1 1
19 37199 1 1 117 ARG CD C 5.147 -25.915 17.893 1.00 . A A . 117 ARG CD 1 1
19 37200 1 1 117 ARG CG C 5.468 -27.419 17.937 1.00 . A A . 117 ARG CG 1 1
19 37201 1 1 117 ARG CZ C 7.180 -24.437 17.957 1.00 . A A . 117 ARG CZ 1 1
19 37202 1 1 117 ARG H H 4.571 -30.266 16.423 1.00 . A A . 117 ARG H 1 1
19 37203 1 1 117 ARG HA H 5.318 -29.967 19.278 1.00 . A A . 117 ARG HA 1 1
19 37204 1 1 117 ARG HB2 H 3.465 -28.126 17.705 1.00 . A A . 117 ARG HB2 1 1
19 37205 1 1 117 ARG HB3 H 3.969 -27.931 19.383 1.00 . A A . 117 ARG HB3 1 1
19 37206 1 1 117 ARG HD2 H 4.260 -25.763 17.290 1.00 . A A . 117 ARG HD2 1 1
19 37207 1 1 117 ARG HD3 H 4.961 -25.559 18.903 1.00 . A A . 117 ARG HD3 1 1
19 37208 1 1 117 ARG HE H 6.333 -25.200 16.327 1.00 . A A . 117 ARG HE 1 1
19 37209 1 1 117 ARG HG2 H 6.303 -27.574 18.613 1.00 . A A . 117 ARG HG2 1 1
19 37210 1 1 117 ARG HG3 H 5.762 -27.741 16.941 1.00 . A A . 117 ARG HG3 1 1
19 37211 1 1 117 ARG HH11 H 6.439 -24.808 19.803 1.00 . A A . 117 ARG HH11 1 1
19 37212 1 1 117 ARG HH12 H 7.850 -23.800 19.762 1.00 . A A . 117 ARG HH12 1 1
19 37213 1 1 117 ARG HH21 H 8.179 -23.921 16.267 1.00 . A A . 117 ARG HH21 1 1
19 37214 1 1 117 ARG HH22 H 8.847 -23.304 17.745 1.00 . A A . 117 ARG HH22 1 1
19 37215 1 1 117 ARG N N 5.142 -30.301 17.213 1.00 . A A . 117 ARG N 1 1
19 37216 1 1 117 ARG NE N 6.259 -25.155 17.297 1.00 . A A . 117 ARG NE 1 1
19 37217 1 1 117 ARG NH1 N 7.152 -24.340 19.278 1.00 . A A . 117 ARG NH1 1 1
19 37218 1 1 117 ARG NH2 N 8.145 -23.834 17.271 1.00 . A A . 117 ARG NH2 1 1
19 37219 1 1 117 ARG O O 2.585 -31.063 17.971 1.00 . A A . 117 ARG O 1 1
19 37220 1 1 118 ILE C C 1.162 -30.503 21.831 1.00 . A A . 118 ILE C 1 1
19 37221 1 1 118 ILE CA C 1.851 -31.368 20.745 1.00 . A A . 118 ILE CA 1 1
19 37222 1 1 118 ILE CB C 2.318 -32.748 21.368 1.00 . A A . 118 ILE CB 1 1
19 37223 1 1 118 ILE CD1 C 1.909 -34.130 19.226 1.00 . A A . 118 ILE CD1 1 1
19 37224 1 1 118 ILE CG1 C 2.910 -33.694 20.283 1.00 . A A . 118 ILE CG1 1 1
19 37225 1 1 118 ILE CG2 C 1.177 -33.463 22.123 1.00 . A A . 118 ILE CG2 1 1
19 37226 1 1 118 ILE H H 3.579 -30.140 20.795 1.00 . A A . 118 ILE H 1 1
19 37227 1 1 118 ILE HA H 1.136 -31.566 19.949 1.00 . A A . 118 ILE HA 1 1
19 37228 1 1 118 ILE HB H 3.101 -32.529 22.092 1.00 . A A . 118 ILE HB 1 1
19 37229 1 1 118 ILE HD11 H 1.530 -33.263 18.701 1.00 . A A . 118 ILE HD11 1 1
19 37230 1 1 118 ILE HD12 H 1.088 -34.653 19.695 1.00 . A A . 118 ILE HD12 1 1
19 37231 1 1 118 ILE HD13 H 2.396 -34.790 18.524 1.00 . A A . 118 ILE HD13 1 1
19 37232 1 1 118 ILE HG12 H 3.724 -33.191 19.773 1.00 . A A . 118 ILE HG12 1 1
19 37233 1 1 118 ILE HG13 H 3.299 -34.587 20.759 1.00 . A A . 118 ILE HG13 1 1
19 37234 1 1 118 ILE HG21 H 1.534 -34.405 22.524 1.00 . A A . 118 ILE HG21 1 1
19 37235 1 1 118 ILE HG22 H 0.349 -33.653 21.450 1.00 . A A . 118 ILE HG22 1 1
19 37236 1 1 118 ILE HG23 H 0.834 -32.840 22.939 1.00 . A A . 118 ILE HG23 1 1
19 37237 1 1 118 ILE N N 3.000 -30.629 20.175 1.00 . A A . 118 ILE N 1 1
19 37238 1 1 118 ILE O O 1.842 -29.827 22.613 1.00 . A A . 118 ILE O 1 1
19 37239 1 1 119 VAL C C -0.779 -30.486 24.290 1.00 . A A . 119 VAL C 1 1
19 37240 1 1 119 VAL CA C -1.012 -29.849 22.896 1.00 . A A . 119 VAL CA 1 1
19 37241 1 1 119 VAL CB C -2.556 -29.871 22.545 1.00 . A A . 119 VAL CB 1 1
19 37242 1 1 119 VAL CG1 C -3.426 -29.258 23.681 1.00 . A A . 119 VAL CG1 1 1
19 37243 1 1 119 VAL CG2 C -2.836 -29.141 21.208 1.00 . A A . 119 VAL CG2 1 1
19 37244 1 1 119 VAL H H -0.653 -31.006 21.131 1.00 . A A . 119 VAL H 1 1
19 37245 1 1 119 VAL HA H -0.690 -28.809 22.935 1.00 . A A . 119 VAL HA 1 1
19 37246 1 1 119 VAL HB H -2.856 -30.911 22.423 1.00 . A A . 119 VAL HB 1 1
19 37247 1 1 119 VAL HG11 H -3.131 -28.230 23.855 1.00 . A A . 119 VAL HG11 1 1
19 37248 1 1 119 VAL HG12 H -3.290 -29.825 24.594 1.00 . A A . 119 VAL HG12 1 1
19 37249 1 1 119 VAL HG13 H -4.474 -29.285 23.403 1.00 . A A . 119 VAL HG13 1 1
19 37250 1 1 119 VAL HG21 H -2.522 -28.107 21.280 1.00 . A A . 119 VAL HG21 1 1
19 37251 1 1 119 VAL HG22 H -3.895 -29.177 20.983 1.00 . A A . 119 VAL HG22 1 1
19 37252 1 1 119 VAL HG23 H -2.291 -29.625 20.407 1.00 . A A . 119 VAL HG23 1 1
19 37253 1 1 119 VAL N N -0.191 -30.528 21.854 1.00 . A A . 119 VAL N 1 1
19 37254 1 1 119 VAL O O -0.657 -29.776 25.289 1.00 . A A . 119 VAL O 1 1
19 37255 1 1 120 SER C C 0.908 -32.310 26.193 1.00 . A A . 120 SER C 1 1
19 37256 1 1 120 SER CA C -0.476 -32.612 25.567 1.00 . A A . 120 SER CA 1 1
19 37257 1 1 120 SER CB C -0.625 -34.129 25.274 1.00 . A A . 120 SER CB 1 1
19 37258 1 1 120 SER H H -0.829 -32.321 23.489 1.00 . A A . 120 SER H 1 1
19 37259 1 1 120 SER HA H -1.242 -32.325 26.284 1.00 . A A . 120 SER HA 1 1
19 37260 1 1 120 SER HB2 H -1.619 -34.329 24.897 1.00 . A A . 120 SER HB2 1 1
19 37261 1 1 120 SER HB3 H 0.101 -34.425 24.526 1.00 . A A . 120 SER HB3 1 1
19 37262 1 1 120 SER HG H -0.691 -34.425 27.212 1.00 . A A . 120 SER HG 1 1
19 37263 1 1 120 SER N N -0.709 -31.832 24.326 1.00 . A A . 120 SER N 1 1
19 37264 1 1 120 SER O O 1.092 -32.474 27.404 1.00 . A A . 120 SER O 1 1
19 37265 1 1 120 SER OG O -0.427 -34.924 26.431 1.00 . A A . 120 SER OG 1 1
19 37266 1 1 121 GLN C C 3.440 -29.992 25.933 1.00 . A A . 121 GLN C 1 1
19 37267 1 1 121 GLN CA C 3.251 -31.527 25.835 1.00 . A A . 121 GLN CA 1 1
19 37268 1 1 121 GLN CB C 4.312 -32.162 24.881 1.00 . A A . 121 GLN CB 1 1
19 37269 1 1 121 GLN CD C 3.975 -34.565 25.808 1.00 . A A . 121 GLN CD 1 1
19 37270 1 1 121 GLN CG C 4.100 -33.664 24.571 1.00 . A A . 121 GLN CG 1 1
19 37271 1 1 121 GLN H H 1.666 -31.729 24.421 1.00 . A A . 121 GLN H 1 1
19 37272 1 1 121 GLN HA H 3.382 -31.948 26.832 1.00 . A A . 121 GLN HA 1 1
19 37273 1 1 121 GLN HB2 H 4.301 -31.625 23.938 1.00 . A A . 121 GLN HB2 1 1
19 37274 1 1 121 GLN HB3 H 5.295 -32.046 25.332 1.00 . A A . 121 GLN HB3 1 1
19 37275 1 1 121 GLN HE21 H 2.758 -35.788 24.825 1.00 . A A . 121 GLN HE21 1 1
19 37276 1 1 121 GLN HE22 H 3.095 -36.219 26.463 1.00 . A A . 121 GLN HE22 1 1
19 37277 1 1 121 GLN HG2 H 3.194 -33.764 23.982 1.00 . A A . 121 GLN HG2 1 1
19 37278 1 1 121 GLN HG3 H 4.937 -34.014 23.979 1.00 . A A . 121 GLN HG3 1 1
19 37279 1 1 121 GLN N N 1.879 -31.855 25.367 1.00 . A A . 121 GLN N 1 1
19 37280 1 1 121 GLN NE2 N 3.199 -35.632 25.686 1.00 . A A . 121 GLN NE2 1 1
19 37281 1 1 121 GLN O O 4.572 -29.496 25.967 1.00 . A A . 121 GLN O 1 1
19 37282 1 1 121 GLN OE1 O 4.572 -34.307 26.857 1.00 . A A . 121 GLN OE1 1 1
19 37283 1 1 122 LYS C C 1.164 -27.309 27.019 1.00 . A A . 122 LYS C 1 1
19 37284 1 1 122 LYS CA C 2.293 -27.776 26.079 1.00 . A A . 122 LYS CA 1 1
19 37285 1 1 122 LYS CB C 2.115 -27.185 24.645 1.00 . A A . 122 LYS CB 1 1
19 37286 1 1 122 LYS CD C 1.758 -25.081 23.130 1.00 . A A . 122 LYS CD 1 1
19 37287 1 1 122 LYS CE C 0.672 -25.743 22.242 1.00 . A A . 122 LYS CE 1 1
19 37288 1 1 122 LYS CG C 1.860 -25.658 24.571 1.00 . A A . 122 LYS CG 1 1
19 37289 1 1 122 LYS H H 1.453 -29.723 26.018 1.00 . A A . 122 LYS H 1 1
19 37290 1 1 122 LYS HA H 3.248 -27.438 26.486 1.00 . A A . 122 LYS HA 1 1
19 37291 1 1 122 LYS HB2 H 3.010 -27.395 24.077 1.00 . A A . 122 LYS HB2 1 1
19 37292 1 1 122 LYS HB3 H 1.279 -27.690 24.163 1.00 . A A . 122 LYS HB3 1 1
19 37293 1 1 122 LYS HD2 H 1.535 -24.023 23.203 1.00 . A A . 122 LYS HD2 1 1
19 37294 1 1 122 LYS HD3 H 2.722 -25.196 22.643 1.00 . A A . 122 LYS HD3 1 1
19 37295 1 1 122 LYS HE2 H -0.215 -25.918 22.833 1.00 . A A . 122 LYS HE2 1 1
19 37296 1 1 122 LYS HE3 H 0.427 -25.071 21.428 1.00 . A A . 122 LYS HE3 1 1
19 37297 1 1 122 LYS HG2 H 0.934 -25.437 25.094 1.00 . A A . 122 LYS HG2 1 1
19 37298 1 1 122 LYS HG3 H 2.671 -25.152 25.089 1.00 . A A . 122 LYS HG3 1 1
19 37299 1 1 122 LYS HZ1 H 1.253 -27.746 22.411 1.00 . A A . 122 LYS HZ1 1 1
19 37300 1 1 122 LYS HZ2 H 2.024 -26.912 21.161 1.00 . A A . 122 LYS HZ2 1 1
19 37301 1 1 122 LYS HZ3 H 0.417 -27.394 20.986 1.00 . A A . 122 LYS HZ3 1 1
19 37302 1 1 122 LYS N N 2.314 -29.255 26.008 1.00 . A A . 122 LYS N 1 1
19 37303 1 1 122 LYS NZ N 1.121 -27.039 21.664 1.00 . A A . 122 LYS NZ 1 1
19 37304 1 1 122 LYS O O 0.175 -28.029 27.223 1.00 . A A . 122 LYS O 1 1
19 37305 1 1 123 SER C C -0.786 -24.873 27.460 1.00 . A A . 123 SER C 1 1
19 37306 1 1 123 SER CA C 0.297 -25.463 28.417 1.00 . A A . 123 SER CA 1 1
19 37307 1 1 123 SER CB C 0.938 -24.379 29.324 1.00 . A A . 123 SER CB 1 1
19 37308 1 1 123 SER H H 2.211 -25.682 27.552 1.00 . A A . 123 SER H 1 1
19 37309 1 1 123 SER HA H -0.161 -26.216 29.051 1.00 . A A . 123 SER HA 1 1
19 37310 1 1 123 SER HB2 H 0.164 -23.783 29.788 1.00 . A A . 123 SER HB2 1 1
19 37311 1 1 123 SER HB3 H 1.528 -24.857 30.092 1.00 . A A . 123 SER HB3 1 1
19 37312 1 1 123 SER HG H 1.335 -23.229 27.779 1.00 . A A . 123 SER HG 1 1
19 37313 1 1 123 SER N N 1.343 -26.125 27.629 1.00 . A A . 123 SER N 1 1
19 37314 1 1 123 SER O O -0.494 -23.885 26.749 1.00 . A A . 123 SER O 1 1
19 37315 1 1 123 SER OXT O -1.915 -25.414 27.415 1.00 . A A . 123 SER OXT 1 1
19 37316 1 1 123 SER OG O 1.788 -23.515 28.585 1.00 . A A . 123 SER OG 1 1
20 37317 1 1 1 MET C C 2.916 -1.650 -1.909 1.00 . A A . 1 MET C 1 1
20 37318 1 1 1 MET CA C 2.804 -0.143 -1.631 1.00 . A A . 1 MET CA 1 1
20 37319 1 1 1 MET CB C 3.140 0.171 -0.143 1.00 . A A . 1 MET CB 1 1
20 37320 1 1 1 MET CE C 6.513 -0.649 2.252 1.00 . A A . 1 MET CE 1 1
20 37321 1 1 1 MET CG C 4.526 -0.311 0.320 1.00 . A A . 1 MET CG 1 1
20 37322 1 1 1 MET H1 H 1.366 1.363 -1.777 1.00 . A A . 1 MET H1 1 1
20 37323 1 1 1 MET H2 H 0.727 -0.160 -1.439 1.00 . A A . 1 MET H2 1 1
20 37324 1 1 1 MET H3 H 1.265 0.200 -2.996 1.00 . A A . 1 MET H3 1 1
20 37325 1 1 1 MET HA H 3.514 0.382 -2.266 1.00 . A A . 1 MET HA 1 1
20 37326 1 1 1 MET HB2 H 3.093 1.243 0.006 1.00 . A A . 1 MET HB2 1 1
20 37327 1 1 1 MET HB3 H 2.390 -0.295 0.488 1.00 . A A . 1 MET HB3 1 1
20 37328 1 1 1 MET HE1 H 6.404 -1.716 2.120 1.00 . A A . 1 MET HE1 1 1
20 37329 1 1 1 MET HE2 H 6.878 -0.444 3.249 1.00 . A A . 1 MET HE2 1 1
20 37330 1 1 1 MET HE3 H 7.214 -0.268 1.526 1.00 . A A . 1 MET HE3 1 1
20 37331 1 1 1 MET HG2 H 4.562 -1.392 0.247 1.00 . A A . 1 MET HG2 1 1
20 37332 1 1 1 MET HG3 H 5.279 0.112 -0.333 1.00 . A A . 1 MET HG3 1 1
20 37333 1 1 1 MET N N 1.448 0.347 -1.982 1.00 . A A . 1 MET N 1 1
20 37334 1 1 1 MET O O 3.649 -2.067 -2.812 1.00 . A A . 1 MET O 1 1
20 37335 1 1 1 MET SD S 4.919 0.152 2.023 1.00 . A A . 1 MET SD 1 1
20 37336 1 1 2 ASN C C 0.944 -4.598 -0.741 1.00 . A A . 2 ASN C 1 1
20 37337 1 1 2 ASN CA C 2.246 -3.931 -1.218 1.00 . A A . 2 ASN CA 1 1
20 37338 1 1 2 ASN CB C 3.508 -4.439 -0.439 1.00 . A A . 2 ASN CB 1 1
20 37339 1 1 2 ASN CG C 3.643 -3.967 1.027 1.00 . A A . 2 ASN CG 1 1
20 37340 1 1 2 ASN H H 1.544 -2.064 -0.495 1.00 . A A . 2 ASN H 1 1
20 37341 1 1 2 ASN HA H 2.367 -4.196 -2.267 1.00 . A A . 2 ASN HA 1 1
20 37342 1 1 2 ASN HB2 H 3.499 -5.520 -0.431 1.00 . A A . 2 ASN HB2 1 1
20 37343 1 1 2 ASN HB3 H 4.393 -4.115 -0.981 1.00 . A A . 2 ASN HB3 1 1
20 37344 1 1 2 ASN HD21 H 1.756 -4.442 1.472 1.00 . A A . 2 ASN HD21 1 1
20 37345 1 1 2 ASN HD22 H 2.677 -3.762 2.757 1.00 . A A . 2 ASN HD22 1 1
20 37346 1 1 2 ASN N N 2.165 -2.463 -1.137 1.00 . A A . 2 ASN N 1 1
20 37347 1 1 2 ASN ND2 N 2.586 -4.068 1.830 1.00 . A A . 2 ASN ND2 1 1
20 37348 1 1 2 ASN O O 0.954 -5.771 -0.347 1.00 . A A . 2 ASN O 1 1
20 37349 1 1 2 ASN OD1 O 4.734 -3.594 1.462 1.00 . A A . 2 ASN OD1 1 1
20 37350 1 1 3 SER C C -1.904 -5.518 -1.467 1.00 . A A . 3 SER C 1 1
20 37351 1 1 3 SER CA C -1.525 -4.401 -0.485 1.00 . A A . 3 SER CA 1 1
20 37352 1 1 3 SER CB C -2.583 -3.274 -0.505 1.00 . A A . 3 SER CB 1 1
20 37353 1 1 3 SER H H -0.123 -2.933 -1.130 1.00 . A A . 3 SER H 1 1
20 37354 1 1 3 SER HA H -1.473 -4.821 0.520 1.00 . A A . 3 SER HA 1 1
20 37355 1 1 3 SER HB2 H -3.570 -3.692 -0.341 1.00 . A A . 3 SER HB2 1 1
20 37356 1 1 3 SER HB3 H -2.363 -2.564 0.280 1.00 . A A . 3 SER HB3 1 1
20 37357 1 1 3 SER HG H -3.344 -1.991 -1.777 1.00 . A A . 3 SER HG 1 1
20 37358 1 1 3 SER N N -0.186 -3.861 -0.822 1.00 . A A . 3 SER N 1 1
20 37359 1 1 3 SER O O -2.470 -6.540 -1.077 1.00 . A A . 3 SER O 1 1
20 37360 1 1 3 SER OG O -2.586 -2.588 -1.746 1.00 . A A . 3 SER OG 1 1
20 37361 1 1 4 GLU C C -0.947 -7.618 -3.579 1.00 . A A . 4 GLU C 1 1
20 37362 1 1 4 GLU CA C -1.672 -6.272 -3.842 1.00 . A A . 4 GLU CA 1 1
20 37363 1 1 4 GLU CB C -1.111 -5.617 -5.126 1.00 . A A . 4 GLU CB 1 1
20 37364 1 1 4 GLU CD C 0.904 -4.443 -6.228 1.00 . A A . 4 GLU CD 1 1
20 37365 1 1 4 GLU CG C 0.373 -5.204 -5.010 1.00 . A A . 4 GLU CG 1 1
20 37366 1 1 4 GLU H H -1.113 -4.435 -2.936 1.00 . A A . 4 GLU H 1 1
20 37367 1 1 4 GLU HA H -2.730 -6.462 -3.974 1.00 . A A . 4 GLU HA 1 1
20 37368 1 1 4 GLU HB2 H -1.215 -6.313 -5.955 1.00 . A A . 4 GLU HB2 1 1
20 37369 1 1 4 GLU HB3 H -1.698 -4.730 -5.347 1.00 . A A . 4 GLU HB3 1 1
20 37370 1 1 4 GLU HG2 H 0.487 -4.579 -4.127 1.00 . A A . 4 GLU HG2 1 1
20 37371 1 1 4 GLU HG3 H 0.971 -6.100 -4.869 1.00 . A A . 4 GLU HG3 1 1
20 37372 1 1 4 GLU N N -1.518 -5.306 -2.731 1.00 . A A . 4 GLU N 1 1
20 37373 1 1 4 GLU O O -1.281 -8.638 -4.187 1.00 . A A . 4 GLU O 1 1
20 37374 1 1 4 GLU OE1 O 1.346 -5.087 -7.204 1.00 . A A . 4 GLU OE1 1 1
20 37375 1 1 4 GLU OE2 O 0.883 -3.193 -6.217 1.00 . A A . 4 GLU OE2 1 1
20 37376 1 1 5 ILE C C 0.299 -9.432 -1.073 1.00 . A A . 5 ILE C 1 1
20 37377 1 1 5 ILE CA C 0.889 -8.754 -2.329 1.00 . A A . 5 ILE CA 1 1
20 37378 1 1 5 ILE CB C 2.374 -8.304 -2.050 1.00 . A A . 5 ILE CB 1 1
20 37379 1 1 5 ILE CD1 C 2.962 -8.011 -4.585 1.00 . A A . 5 ILE CD1 1 1
20 37380 1 1 5 ILE CG1 C 2.932 -7.388 -3.194 1.00 . A A . 5 ILE CG1 1 1
20 37381 1 1 5 ILE CG2 C 3.304 -9.506 -1.812 1.00 . A A . 5 ILE CG2 1 1
20 37382 1 1 5 ILE H H 0.280 -6.731 -2.276 1.00 . A A . 5 ILE H 1 1
20 37383 1 1 5 ILE HA H 0.881 -9.471 -3.150 1.00 . A A . 5 ILE HA 1 1
20 37384 1 1 5 ILE HB H 2.366 -7.722 -1.130 1.00 . A A . 5 ILE HB 1 1
20 37385 1 1 5 ILE HD11 H 1.958 -8.290 -4.884 1.00 . A A . 5 ILE HD11 1 1
20 37386 1 1 5 ILE HD12 H 3.592 -8.887 -4.576 1.00 . A A . 5 ILE HD12 1 1
20 37387 1 1 5 ILE HD13 H 3.357 -7.294 -5.291 1.00 . A A . 5 ILE HD13 1 1
20 37388 1 1 5 ILE HG12 H 2.328 -6.496 -3.256 1.00 . A A . 5 ILE HG12 1 1
20 37389 1 1 5 ILE HG13 H 3.947 -7.093 -2.949 1.00 . A A . 5 ILE HG13 1 1
20 37390 1 1 5 ILE HG21 H 4.294 -9.156 -1.548 1.00 . A A . 5 ILE HG21 1 1
20 37391 1 1 5 ILE HG22 H 3.371 -10.107 -2.709 1.00 . A A . 5 ILE HG22 1 1
20 37392 1 1 5 ILE HG23 H 2.918 -10.116 -1.007 1.00 . A A . 5 ILE HG23 1 1
20 37393 1 1 5 ILE N N 0.067 -7.585 -2.698 1.00 . A A . 5 ILE N 1 1
20 37394 1 1 5 ILE O O 0.425 -10.648 -0.876 1.00 . A A . 5 ILE O 1 1
20 37395 1 1 6 GLU C C -2.397 -9.726 0.664 1.00 . A A . 6 GLU C 1 1
20 37396 1 1 6 GLU CA C -1.037 -9.076 0.984 1.00 . A A . 6 GLU CA 1 1
20 37397 1 1 6 GLU CB C -1.225 -7.885 1.951 1.00 . A A . 6 GLU CB 1 1
20 37398 1 1 6 GLU CD C -0.123 -5.978 3.253 1.00 . A A . 6 GLU CD 1 1
20 37399 1 1 6 GLU CG C 0.087 -7.279 2.468 1.00 . A A . 6 GLU CG 1 1
20 37400 1 1 6 GLU H H -0.367 -7.660 -0.436 1.00 . A A . 6 GLU H 1 1
20 37401 1 1 6 GLU HA H -0.405 -9.820 1.465 1.00 . A A . 6 GLU HA 1 1
20 37402 1 1 6 GLU HB2 H -1.777 -7.105 1.434 1.00 . A A . 6 GLU HB2 1 1
20 37403 1 1 6 GLU HB3 H -1.810 -8.210 2.809 1.00 . A A . 6 GLU HB3 1 1
20 37404 1 1 6 GLU HG2 H 0.581 -8.007 3.105 1.00 . A A . 6 GLU HG2 1 1
20 37405 1 1 6 GLU HG3 H 0.733 -7.074 1.617 1.00 . A A . 6 GLU HG3 1 1
20 37406 1 1 6 GLU N N -0.355 -8.616 -0.233 1.00 . A A . 6 GLU N 1 1
20 37407 1 1 6 GLU O O -2.881 -10.536 1.457 1.00 . A A . 6 GLU O 1 1
20 37408 1 1 6 GLU OE1 O -0.160 -4.896 2.629 1.00 . A A . 6 GLU OE1 1 1
20 37409 1 1 6 GLU OE2 O -0.270 -6.025 4.491 1.00 . A A . 6 GLU OE2 1 1
20 37410 1 1 7 LEU C C -4.222 -11.484 -1.131 1.00 . A A . 7 LEU C 1 1
20 37411 1 1 7 LEU CA C -4.304 -9.939 -0.916 1.00 . A A . 7 LEU CA 1 1
20 37412 1 1 7 LEU CB C -4.848 -9.233 -2.193 1.00 . A A . 7 LEU CB 1 1
20 37413 1 1 7 LEU CD1 C -5.554 -7.098 -3.412 1.00 . A A . 7 LEU CD1 1 1
20 37414 1 1 7 LEU CD2 C -6.528 -7.639 -1.113 1.00 . A A . 7 LEU CD2 1 1
20 37415 1 1 7 LEU CG C -5.294 -7.755 -2.038 1.00 . A A . 7 LEU CG 1 1
20 37416 1 1 7 LEU H H -2.569 -8.708 -1.065 1.00 . A A . 7 LEU H 1 1
20 37417 1 1 7 LEU HA H -5.006 -9.751 -0.103 1.00 . A A . 7 LEU HA 1 1
20 37418 1 1 7 LEU HB2 H -4.066 -9.280 -2.947 1.00 . A A . 7 LEU HB2 1 1
20 37419 1 1 7 LEU HB3 H -5.696 -9.808 -2.562 1.00 . A A . 7 LEU HB3 1 1
20 37420 1 1 7 LEU HD11 H -5.852 -6.065 -3.271 1.00 . A A . 7 LEU HD11 1 1
20 37421 1 1 7 LEU HD12 H -6.339 -7.628 -3.934 1.00 . A A . 7 LEU HD12 1 1
20 37422 1 1 7 LEU HD13 H -4.648 -7.124 -4.005 1.00 . A A . 7 LEU HD13 1 1
20 37423 1 1 7 LEU HD21 H -7.358 -8.191 -1.537 1.00 . A A . 7 LEU HD21 1 1
20 37424 1 1 7 LEU HD22 H -6.806 -6.600 -1.006 1.00 . A A . 7 LEU HD22 1 1
20 37425 1 1 7 LEU HD23 H -6.292 -8.041 -0.136 1.00 . A A . 7 LEU HD23 1 1
20 37426 1 1 7 LEU HG H -4.484 -7.201 -1.571 1.00 . A A . 7 LEU HG 1 1
20 37427 1 1 7 LEU N N -3.005 -9.368 -0.488 1.00 . A A . 7 LEU N 1 1
20 37428 1 1 7 LEU O O -4.964 -12.204 -0.461 1.00 . A A . 7 LEU O 1 1
20 37429 1 1 8 PRO C C -3.032 -14.318 -1.035 1.00 . A A . 8 PRO C 1 1
20 37430 1 1 8 PRO CA C -3.226 -13.487 -2.308 1.00 . A A . 8 PRO CA 1 1
20 37431 1 1 8 PRO CB C -2.003 -13.624 -3.271 1.00 . A A . 8 PRO CB 1 1
20 37432 1 1 8 PRO CD C -2.309 -11.299 -2.856 1.00 . A A . 8 PRO CD 1 1
20 37433 1 1 8 PRO CG C -1.266 -12.337 -3.147 1.00 . A A . 8 PRO CG 1 1
20 37434 1 1 8 PRO HA H -4.123 -13.831 -2.814 1.00 . A A . 8 PRO HA 1 1
20 37435 1 1 8 PRO HB2 H -1.381 -14.469 -2.989 1.00 . A A . 8 PRO HB2 1 1
20 37436 1 1 8 PRO HB3 H -2.358 -13.781 -4.289 1.00 . A A . 8 PRO HB3 1 1
20 37437 1 1 8 PRO HD2 H -1.874 -10.470 -2.302 1.00 . A A . 8 PRO HD2 1 1
20 37438 1 1 8 PRO HD3 H -2.763 -10.934 -3.774 1.00 . A A . 8 PRO HD3 1 1
20 37439 1 1 8 PRO HG2 H -0.548 -12.393 -2.330 1.00 . A A . 8 PRO HG2 1 1
20 37440 1 1 8 PRO HG3 H -0.749 -12.109 -4.073 1.00 . A A . 8 PRO HG3 1 1
20 37441 1 1 8 PRO N N -3.311 -12.030 -2.034 1.00 . A A . 8 PRO N 1 1
20 37442 1 1 8 PRO O O -3.791 -15.250 -0.776 1.00 . A A . 8 PRO O 1 1
20 37443 1 1 9 VAL C C -2.761 -14.667 2.050 1.00 . A A . 9 VAL C 1 1
20 37444 1 1 9 VAL CA C -1.642 -14.650 0.979 1.00 . A A . 9 VAL CA 1 1
20 37445 1 1 9 VAL CB C -0.292 -14.082 1.552 1.00 . A A . 9 VAL CB 1 1
20 37446 1 1 9 VAL CG1 C 0.802 -14.074 0.456 1.00 . A A . 9 VAL CG1 1 1
20 37447 1 1 9 VAL CG2 C -0.462 -12.675 2.179 1.00 . A A . 9 VAL CG2 1 1
20 37448 1 1 9 VAL H H -1.576 -13.071 -0.441 1.00 . A A . 9 VAL H 1 1
20 37449 1 1 9 VAL HA H -1.463 -15.678 0.673 1.00 . A A . 9 VAL HA 1 1
20 37450 1 1 9 VAL HB H 0.038 -14.756 2.338 1.00 . A A . 9 VAL HB 1 1
20 37451 1 1 9 VAL HG11 H 1.733 -13.711 0.871 1.00 . A A . 9 VAL HG11 1 1
20 37452 1 1 9 VAL HG12 H 0.502 -13.426 -0.361 1.00 . A A . 9 VAL HG12 1 1
20 37453 1 1 9 VAL HG13 H 0.949 -15.078 0.076 1.00 . A A . 9 VAL HG13 1 1
20 37454 1 1 9 VAL HG21 H -0.827 -11.979 1.430 1.00 . A A . 9 VAL HG21 1 1
20 37455 1 1 9 VAL HG22 H 0.489 -12.323 2.555 1.00 . A A . 9 VAL HG22 1 1
20 37456 1 1 9 VAL HG23 H -1.170 -12.718 2.998 1.00 . A A . 9 VAL HG23 1 1
20 37457 1 1 9 VAL N N -2.047 -13.912 -0.225 1.00 . A A . 9 VAL N 1 1
20 37458 1 1 9 VAL O O -2.933 -15.657 2.771 1.00 . A A . 9 VAL O 1 1
20 37459 1 1 10 GLN C C -5.827 -14.358 2.673 1.00 . A A . 10 GLN C 1 1
20 37460 1 1 10 GLN CA C -4.670 -13.420 3.048 1.00 . A A . 10 GLN CA 1 1
20 37461 1 1 10 GLN CB C -5.115 -11.927 3.072 1.00 . A A . 10 GLN CB 1 1
20 37462 1 1 10 GLN CD C -7.650 -11.610 3.542 1.00 . A A . 10 GLN CD 1 1
20 37463 1 1 10 GLN CG C -6.222 -11.541 4.091 1.00 . A A . 10 GLN CG 1 1
20 37464 1 1 10 GLN H H -3.379 -12.853 1.459 1.00 . A A . 10 GLN H 1 1
20 37465 1 1 10 GLN HA H -4.307 -13.691 4.034 1.00 . A A . 10 GLN HA 1 1
20 37466 1 1 10 GLN HB2 H -4.238 -11.324 3.295 1.00 . A A . 10 GLN HB2 1 1
20 37467 1 1 10 GLN HB3 H -5.454 -11.656 2.075 1.00 . A A . 10 GLN HB3 1 1
20 37468 1 1 10 GLN HE21 H -7.851 -13.486 4.160 1.00 . A A . 10 GLN HE21 1 1
20 37469 1 1 10 GLN HE22 H -9.215 -12.811 3.335 1.00 . A A . 10 GLN HE22 1 1
20 37470 1 1 10 GLN HG2 H -6.154 -12.203 4.948 1.00 . A A . 10 GLN HG2 1 1
20 37471 1 1 10 GLN HG3 H -6.041 -10.523 4.429 1.00 . A A . 10 GLN HG3 1 1
20 37472 1 1 10 GLN N N -3.552 -13.578 2.096 1.00 . A A . 10 GLN N 1 1
20 37473 1 1 10 GLN NE2 N -8.308 -12.748 3.698 1.00 . A A . 10 GLN NE2 1 1
20 37474 1 1 10 GLN O O -6.318 -15.124 3.512 1.00 . A A . 10 GLN O 1 1
20 37475 1 1 10 GLN OE1 O -8.153 -10.645 2.974 1.00 . A A . 10 GLN OE1 1 1
20 37476 1 1 11 LYS C C -7.091 -16.587 0.900 1.00 . A A . 11 LYS C 1 1
20 37477 1 1 11 LYS CA C -7.379 -15.076 0.872 1.00 . A A . 11 LYS CA 1 1
20 37478 1 1 11 LYS CB C -7.727 -14.637 -0.566 1.00 . A A . 11 LYS CB 1 1
20 37479 1 1 11 LYS CD C -9.086 -12.553 0.142 1.00 . A A . 11 LYS CD 1 1
20 37480 1 1 11 LYS CE C -9.323 -11.051 -0.101 1.00 . A A . 11 LYS CE 1 1
20 37481 1 1 11 LYS CG C -7.970 -13.123 -0.753 1.00 . A A . 11 LYS CG 1 1
20 37482 1 1 11 LYS H H -5.725 -13.735 0.771 1.00 . A A . 11 LYS H 1 1
20 37483 1 1 11 LYS HA H -8.233 -14.871 1.513 1.00 . A A . 11 LYS HA 1 1
20 37484 1 1 11 LYS HB2 H -6.909 -14.922 -1.225 1.00 . A A . 11 LYS HB2 1 1
20 37485 1 1 11 LYS HB3 H -8.622 -15.166 -0.887 1.00 . A A . 11 LYS HB3 1 1
20 37486 1 1 11 LYS HD2 H -10.009 -13.087 -0.056 1.00 . A A . 11 LYS HD2 1 1
20 37487 1 1 11 LYS HD3 H -8.810 -12.698 1.182 1.00 . A A . 11 LYS HD3 1 1
20 37488 1 1 11 LYS HE2 H -8.385 -10.515 0.003 1.00 . A A . 11 LYS HE2 1 1
20 37489 1 1 11 LYS HE3 H -9.709 -10.906 -1.104 1.00 . A A . 11 LYS HE3 1 1
20 37490 1 1 11 LYS HG2 H -7.051 -12.596 -0.532 1.00 . A A . 11 LYS HG2 1 1
20 37491 1 1 11 LYS HG3 H -8.232 -12.946 -1.793 1.00 . A A . 11 LYS HG3 1 1
20 37492 1 1 11 LYS HZ1 H -9.937 -10.595 1.841 1.00 . A A . 11 LYS HZ1 1 1
20 37493 1 1 11 LYS HZ2 H -11.205 -10.978 0.789 1.00 . A A . 11 LYS HZ2 1 1
20 37494 1 1 11 LYS HZ3 H -10.440 -9.475 0.676 1.00 . A A . 11 LYS HZ3 1 1
20 37495 1 1 11 LYS N N -6.228 -14.307 1.392 1.00 . A A . 11 LYS N 1 1
20 37496 1 1 11 LYS NZ N -10.294 -10.486 0.867 1.00 . A A . 11 LYS NZ 1 1
20 37497 1 1 11 LYS O O -8.012 -17.398 1.067 1.00 . A A . 11 LYS O 1 1
20 37498 1 1 12 GLN C C -5.644 -18.955 2.167 1.00 . A A . 12 GLN C 1 1
20 37499 1 1 12 GLN CA C -5.322 -18.326 0.810 1.00 . A A . 12 GLN CA 1 1
20 37500 1 1 12 GLN CB C -3.794 -18.428 0.619 1.00 . A A . 12 GLN CB 1 1
20 37501 1 1 12 GLN CD C -1.805 -18.622 -0.864 1.00 . A A . 12 GLN CD 1 1
20 37502 1 1 12 GLN CG C -3.296 -18.351 -0.821 1.00 . A A . 12 GLN CG 1 1
20 37503 1 1 12 GLN H H -5.142 -16.224 0.566 1.00 . A A . 12 GLN H 1 1
20 37504 1 1 12 GLN HA H -5.824 -18.880 0.014 1.00 . A A . 12 GLN HA 1 1
20 37505 1 1 12 GLN HB2 H -3.325 -17.626 1.182 1.00 . A A . 12 GLN HB2 1 1
20 37506 1 1 12 GLN HB3 H -3.450 -19.379 1.036 1.00 . A A . 12 GLN HB3 1 1
20 37507 1 1 12 GLN HE21 H -1.411 -16.731 -0.460 1.00 . A A . 12 GLN HE21 1 1
20 37508 1 1 12 GLN HE22 H -0.040 -17.752 -0.650 1.00 . A A . 12 GLN HE22 1 1
20 37509 1 1 12 GLN HG2 H -3.818 -19.090 -1.422 1.00 . A A . 12 GLN HG2 1 1
20 37510 1 1 12 GLN HG3 H -3.491 -17.364 -1.219 1.00 . A A . 12 GLN HG3 1 1
20 37511 1 1 12 GLN N N -5.796 -16.936 0.740 1.00 . A A . 12 GLN N 1 1
20 37512 1 1 12 GLN NE2 N -1.007 -17.595 -0.641 1.00 . A A . 12 GLN NE2 1 1
20 37513 1 1 12 GLN O O -6.133 -20.074 2.222 1.00 . A A . 12 GLN O 1 1
20 37514 1 1 12 GLN OE1 O -1.382 -19.751 -1.040 1.00 . A A . 12 GLN OE1 1 1
20 37515 1 1 13 LEU C C -6.911 -19.097 4.886 1.00 . A A . 13 LEU C 1 1
20 37516 1 1 13 LEU CA C -5.464 -18.735 4.632 1.00 . A A . 13 LEU CA 1 1
20 37517 1 1 13 LEU CB C -4.981 -17.678 5.664 1.00 . A A . 13 LEU CB 1 1
20 37518 1 1 13 LEU CD1 C -6.351 -18.059 7.885 1.00 . A A . 13 LEU CD1 1 1
20 37519 1 1 13 LEU CD2 C -4.240 -19.428 7.404 1.00 . A A . 13 LEU CD2 1 1
20 37520 1 1 13 LEU CG C -4.969 -18.083 7.186 1.00 . A A . 13 LEU CG 1 1
20 37521 1 1 13 LEU H H -4.929 -17.330 3.119 1.00 . A A . 13 LEU H 1 1
20 37522 1 1 13 LEU HA H -4.852 -19.625 4.727 1.00 . A A . 13 LEU HA 1 1
20 37523 1 1 13 LEU HB2 H -3.970 -17.396 5.393 1.00 . A A . 13 LEU HB2 1 1
20 37524 1 1 13 LEU HB3 H -5.603 -16.795 5.556 1.00 . A A . 13 LEU HB3 1 1
20 37525 1 1 13 LEU HD11 H -6.793 -17.079 7.769 1.00 . A A . 13 LEU HD11 1 1
20 37526 1 1 13 LEU HD12 H -6.230 -18.269 8.939 1.00 . A A . 13 LEU HD12 1 1
20 37527 1 1 13 LEU HD13 H -7.007 -18.800 7.443 1.00 . A A . 13 LEU HD13 1 1
20 37528 1 1 13 LEU HD21 H -3.241 -19.364 6.999 1.00 . A A . 13 LEU HD21 1 1
20 37529 1 1 13 LEU HD22 H -4.781 -20.224 6.904 1.00 . A A . 13 LEU HD22 1 1
20 37530 1 1 13 LEU HD23 H -4.187 -19.643 8.461 1.00 . A A . 13 LEU HD23 1 1
20 37531 1 1 13 LEU HG H -4.410 -17.351 7.685 1.00 . A A . 13 LEU HG 1 1
20 37532 1 1 13 LEU N N -5.302 -18.232 3.253 1.00 . A A . 13 LEU N 1 1
20 37533 1 1 13 LEU O O -7.205 -20.191 5.405 1.00 . A A . 13 LEU O 1 1
20 37534 1 1 14 GLU C C -9.723 -19.589 4.029 1.00 . A A . 14 GLU C 1 1
20 37535 1 1 14 GLU CA C -9.234 -18.310 4.735 1.00 . A A . 14 GLU CA 1 1
20 37536 1 1 14 GLU CB C -9.998 -17.075 4.180 1.00 . A A . 14 GLU CB 1 1
20 37537 1 1 14 GLU CD C -9.547 -15.425 6.131 1.00 . A A . 14 GLU CD 1 1
20 37538 1 1 14 GLU CG C -9.440 -15.703 4.622 1.00 . A A . 14 GLU CG 1 1
20 37539 1 1 14 GLU H H -7.459 -17.349 4.079 1.00 . A A . 14 GLU H 1 1
20 37540 1 1 14 GLU HA H -9.382 -18.388 5.814 1.00 . A A . 14 GLU HA 1 1
20 37541 1 1 14 GLU HB2 H -9.971 -17.105 3.092 1.00 . A A . 14 GLU HB2 1 1
20 37542 1 1 14 GLU HB3 H -11.038 -17.140 4.496 1.00 . A A . 14 GLU HB3 1 1
20 37543 1 1 14 GLU HG2 H -8.392 -15.650 4.333 1.00 . A A . 14 GLU HG2 1 1
20 37544 1 1 14 GLU HG3 H -9.976 -14.923 4.083 1.00 . A A . 14 GLU HG3 1 1
20 37545 1 1 14 GLU N N -7.794 -18.164 4.516 1.00 . A A . 14 GLU N 1 1
20 37546 1 1 14 GLU O O -10.458 -20.396 4.594 1.00 . A A . 14 GLU O 1 1
20 37547 1 1 14 GLU OE1 O -10.620 -14.974 6.587 1.00 . A A . 14 GLU OE1 1 1
20 37548 1 1 14 GLU OE2 O -8.557 -15.640 6.868 1.00 . A A . 14 GLU OE2 1 1
20 37549 1 1 15 ALA C C -8.802 -22.206 2.401 1.00 . A A . 15 ALA C 1 1
20 37550 1 1 15 ALA CA C -9.483 -20.901 1.927 1.00 . A A . 15 ALA CA 1 1
20 37551 1 1 15 ALA CB C -9.042 -20.543 0.499 1.00 . A A . 15 ALA CB 1 1
20 37552 1 1 15 ALA H H -8.594 -19.075 2.472 1.00 . A A . 15 ALA H 1 1
20 37553 1 1 15 ALA HA H -10.558 -21.054 1.909 1.00 . A A . 15 ALA HA 1 1
20 37554 1 1 15 ALA HB1 H -7.967 -20.406 0.468 1.00 . A A . 15 ALA HB1 1 1
20 37555 1 1 15 ALA HB2 H -9.522 -19.625 0.187 1.00 . A A . 15 ALA HB2 1 1
20 37556 1 1 15 ALA HB3 H -9.322 -21.334 -0.185 1.00 . A A . 15 ALA HB3 1 1
20 37557 1 1 15 ALA N N -9.203 -19.763 2.806 1.00 . A A . 15 ALA N 1 1
20 37558 1 1 15 ALA O O -9.282 -23.298 2.089 1.00 . A A . 15 ALA O 1 1
20 37559 1 1 16 TYR C C -7.630 -24.130 4.554 1.00 . A A . 16 TYR C 1 1
20 37560 1 1 16 TYR CA C -6.858 -23.252 3.554 1.00 . A A . 16 TYR CA 1 1
20 37561 1 1 16 TYR CB C -5.512 -22.772 4.165 1.00 . A A . 16 TYR CB 1 1
20 37562 1 1 16 TYR CD1 C -3.674 -24.453 3.561 1.00 . A A . 16 TYR CD1 1 1
20 37563 1 1 16 TYR CD2 C -4.423 -24.404 5.831 1.00 . A A . 16 TYR CD2 1 1
20 37564 1 1 16 TYR CE1 C -2.776 -25.457 3.879 1.00 . A A . 16 TYR CE1 1 1
20 37565 1 1 16 TYR CE2 C -3.529 -25.407 6.148 1.00 . A A . 16 TYR CE2 1 1
20 37566 1 1 16 TYR CG C -4.519 -23.900 4.528 1.00 . A A . 16 TYR CG 1 1
20 37567 1 1 16 TYR CZ C -2.709 -25.929 5.169 1.00 . A A . 16 TYR CZ 1 1
20 37568 1 1 16 TYR H H -7.400 -21.183 3.461 1.00 . A A . 16 TYR H 1 1
20 37569 1 1 16 TYR HA H -6.647 -23.837 2.659 1.00 . A A . 16 TYR HA 1 1
20 37570 1 1 16 TYR HB2 H -5.021 -22.120 3.450 1.00 . A A . 16 TYR HB2 1 1
20 37571 1 1 16 TYR HB3 H -5.714 -22.197 5.064 1.00 . A A . 16 TYR HB3 1 1
20 37572 1 1 16 TYR HD1 H -3.726 -24.087 2.542 1.00 . A A . 16 TYR HD1 1 1
20 37573 1 1 16 TYR HD2 H -5.067 -24.000 6.601 1.00 . A A . 16 TYR HD2 1 1
20 37574 1 1 16 TYR HE1 H -2.134 -25.869 3.111 1.00 . A A . 16 TYR HE1 1 1
20 37575 1 1 16 TYR HE2 H -3.472 -25.781 7.162 1.00 . A A . 16 TYR HE2 1 1
20 37576 1 1 16 TYR HH H -0.932 -26.665 5.208 1.00 . A A . 16 TYR HH 1 1
20 37577 1 1 16 TYR N N -7.680 -22.086 3.151 1.00 . A A . 16 TYR N 1 1
20 37578 1 1 16 TYR O O -7.666 -25.361 4.428 1.00 . A A . 16 TYR O 1 1
20 37579 1 1 16 TYR OH O -1.813 -26.927 5.489 1.00 . A A . 16 TYR OH 1 1
20 37580 1 1 17 ASN C C -10.490 -24.409 6.111 1.00 . A A . 17 ASN C 1 1
20 37581 1 1 17 ASN CA C -9.048 -24.133 6.588 1.00 . A A . 17 ASN CA 1 1
20 37582 1 1 17 ASN CB C -9.055 -23.269 7.877 1.00 . A A . 17 ASN CB 1 1
20 37583 1 1 17 ASN CG C -9.801 -21.938 7.722 1.00 . A A . 17 ASN CG 1 1
20 37584 1 1 17 ASN H H -8.221 -22.482 5.528 1.00 . A A . 17 ASN H 1 1
20 37585 1 1 17 ASN HA H -8.569 -25.086 6.808 1.00 . A A . 17 ASN HA 1 1
20 37586 1 1 17 ASN HB2 H -9.524 -23.829 8.675 1.00 . A A . 17 ASN HB2 1 1
20 37587 1 1 17 ASN HB3 H -8.032 -23.055 8.164 1.00 . A A . 17 ASN HB3 1 1
20 37588 1 1 17 ASN HD21 H -8.137 -20.991 7.190 1.00 . A A . 17 ASN HD21 1 1
20 37589 1 1 17 ASN HD22 H -9.567 -20.024 7.242 1.00 . A A . 17 ASN HD22 1 1
20 37590 1 1 17 ASN N N -8.269 -23.464 5.529 1.00 . A A . 17 ASN N 1 1
20 37591 1 1 17 ASN ND2 N -9.094 -20.880 7.350 1.00 . A A . 17 ASN ND2 1 1
20 37592 1 1 17 ASN O O -11.117 -25.382 6.538 1.00 . A A . 17 ASN O 1 1
20 37593 1 1 17 ASN OD1 O -11.009 -21.862 7.945 1.00 . A A . 17 ASN OD1 1 1
20 37594 1 1 18 ALA C C -12.407 -24.653 3.465 1.00 . A A . 18 ALA C 1 1
20 37595 1 1 18 ALA CA C -12.363 -23.655 4.638 1.00 . A A . 18 ALA CA 1 1
20 37596 1 1 18 ALA CB C -12.868 -22.272 4.198 1.00 . A A . 18 ALA CB 1 1
20 37597 1 1 18 ALA H H -10.432 -22.798 4.906 1.00 . A A . 18 ALA H 1 1
20 37598 1 1 18 ALA HA H -13.026 -24.016 5.422 1.00 . A A . 18 ALA HA 1 1
20 37599 1 1 18 ALA HB1 H -13.893 -22.344 3.856 1.00 . A A . 18 ALA HB1 1 1
20 37600 1 1 18 ALA HB2 H -12.248 -21.896 3.391 1.00 . A A . 18 ALA HB2 1 1
20 37601 1 1 18 ALA HB3 H -12.819 -21.580 5.032 1.00 . A A . 18 ALA HB3 1 1
20 37602 1 1 18 ALA N N -10.994 -23.541 5.205 1.00 . A A . 18 ALA N 1 1
20 37603 1 1 18 ALA O O -13.479 -24.920 2.905 1.00 . A A . 18 ALA O 1 1
20 37604 1 1 19 ARG C C -11.346 -25.847 0.670 1.00 . A A . 19 ARG C 1 1
20 37605 1 1 19 ARG CA C -11.025 -26.272 2.127 1.00 . A A . 19 ARG CA 1 1
20 37606 1 1 19 ARG CB C -11.807 -27.554 2.555 1.00 . A A . 19 ARG CB 1 1
20 37607 1 1 19 ARG CD C -10.065 -28.334 4.302 1.00 . A A . 19 ARG CD 1 1
20 37608 1 1 19 ARG CG C -11.541 -28.020 4.009 1.00 . A A . 19 ARG CG 1 1
20 37609 1 1 19 ARG CZ C -9.869 -29.885 6.265 1.00 . A A . 19 ARG CZ 1 1
20 37610 1 1 19 ARG H H -10.410 -24.788 3.505 1.00 . A A . 19 ARG H 1 1
20 37611 1 1 19 ARG HA H -9.966 -26.510 2.155 1.00 . A A . 19 ARG HA 1 1
20 37612 1 1 19 ARG HB2 H -12.870 -27.363 2.454 1.00 . A A . 19 ARG HB2 1 1
20 37613 1 1 19 ARG HB3 H -11.536 -28.367 1.882 1.00 . A A . 19 ARG HB3 1 1
20 37614 1 1 19 ARG HD2 H -9.753 -29.176 3.693 1.00 . A A . 19 ARG HD2 1 1
20 37615 1 1 19 ARG HD3 H -9.462 -27.470 4.050 1.00 . A A . 19 ARG HD3 1 1
20 37616 1 1 19 ARG HE H -9.714 -27.886 6.334 1.00 . A A . 19 ARG HE 1 1
20 37617 1 1 19 ARG HG2 H -11.871 -27.240 4.691 1.00 . A A . 19 ARG HG2 1 1
20 37618 1 1 19 ARG HG3 H -12.133 -28.914 4.194 1.00 . A A . 19 ARG HG3 1 1
20 37619 1 1 19 ARG HH11 H -10.187 -30.877 4.518 1.00 . A A . 19 ARG HH11 1 1
20 37620 1 1 19 ARG HH12 H -10.052 -31.876 5.927 1.00 . A A . 19 ARG HH12 1 1
20 37621 1 1 19 ARG HH21 H -9.591 -29.221 8.157 1.00 . A A . 19 ARG HH21 1 1
20 37622 1 1 19 ARG HH22 H -9.718 -30.942 7.977 1.00 . A A . 19 ARG HH22 1 1
20 37623 1 1 19 ARG N N -11.215 -25.173 3.100 1.00 . A A . 19 ARG N 1 1
20 37624 1 1 19 ARG NE N -9.861 -28.651 5.729 1.00 . A A . 19 ARG NE 1 1
20 37625 1 1 19 ARG NH1 N -10.056 -30.965 5.509 1.00 . A A . 19 ARG NH1 1 1
20 37626 1 1 19 ARG NH2 N -9.718 -30.029 7.571 1.00 . A A . 19 ARG NH2 1 1
20 37627 1 1 19 ARG O O -11.604 -26.698 -0.196 1.00 . A A . 19 ARG O 1 1
20 37628 1 1 20 ASP C C -10.152 -23.890 -1.717 1.00 . A A . 20 ASP C 1 1
20 37629 1 1 20 ASP CA C -11.478 -23.972 -0.946 1.00 . A A . 20 ASP CA 1 1
20 37630 1 1 20 ASP CB C -12.144 -22.572 -0.856 1.00 . A A . 20 ASP CB 1 1
20 37631 1 1 20 ASP CG C -13.541 -22.630 -0.227 1.00 . A A . 20 ASP CG 1 1
20 37632 1 1 20 ASP H H -11.045 -23.915 1.131 1.00 . A A . 20 ASP H 1 1
20 37633 1 1 20 ASP HA H -12.151 -24.637 -1.484 1.00 . A A . 20 ASP HA 1 1
20 37634 1 1 20 ASP HB2 H -11.516 -21.915 -0.262 1.00 . A A . 20 ASP HB2 1 1
20 37635 1 1 20 ASP HB3 H -12.232 -22.149 -1.856 1.00 . A A . 20 ASP HB3 1 1
20 37636 1 1 20 ASP N N -11.260 -24.531 0.399 1.00 . A A . 20 ASP N 1 1
20 37637 1 1 20 ASP O O -9.401 -22.926 -1.587 1.00 . A A . 20 ASP O 1 1
20 37638 1 1 20 ASP OD1 O -14.513 -22.964 -0.939 1.00 . A A . 20 ASP OD1 1 1
20 37639 1 1 20 ASP OD2 O -13.676 -22.357 0.983 1.00 . A A . 20 ASP OD2 1 1
20 37640 1 1 21 ILE C C -8.859 -23.921 -4.555 1.00 . A A . 21 ILE C 1 1
20 37641 1 1 21 ILE CA C -8.723 -24.973 -3.429 1.00 . A A . 21 ILE CA 1 1
20 37642 1 1 21 ILE CB C -8.531 -26.432 -4.016 1.00 . A A . 21 ILE CB 1 1
20 37643 1 1 21 ILE CD1 C -6.596 -27.109 -2.450 1.00 . A A . 21 ILE CD1 1 1
20 37644 1 1 21 ILE CG1 C -8.020 -27.394 -2.901 1.00 . A A . 21 ILE CG1 1 1
20 37645 1 1 21 ILE CG2 C -7.582 -26.477 -5.250 1.00 . A A . 21 ILE CG2 1 1
20 37646 1 1 21 ILE H H -10.476 -25.708 -2.477 1.00 . A A . 21 ILE H 1 1
20 37647 1 1 21 ILE HA H -7.840 -24.727 -2.844 1.00 . A A . 21 ILE HA 1 1
20 37648 1 1 21 ILE HB H -9.503 -26.782 -4.348 1.00 . A A . 21 ILE HB 1 1
20 37649 1 1 21 ILE HD11 H -6.501 -26.068 -2.161 1.00 . A A . 21 ILE HD11 1 1
20 37650 1 1 21 ILE HD12 H -5.909 -27.323 -3.258 1.00 . A A . 21 ILE HD12 1 1
20 37651 1 1 21 ILE HD13 H -6.359 -27.737 -1.605 1.00 . A A . 21 ILE HD13 1 1
20 37652 1 1 21 ILE HG12 H -8.662 -27.311 -2.031 1.00 . A A . 21 ILE HG12 1 1
20 37653 1 1 21 ILE HG13 H -8.055 -28.414 -3.263 1.00 . A A . 21 ILE HG13 1 1
20 37654 1 1 21 ILE HG21 H -6.607 -26.085 -4.982 1.00 . A A . 21 ILE HG21 1 1
20 37655 1 1 21 ILE HG22 H -7.996 -25.871 -6.049 1.00 . A A . 21 ILE HG22 1 1
20 37656 1 1 21 ILE HG23 H -7.476 -27.495 -5.599 1.00 . A A . 21 ILE HG23 1 1
20 37657 1 1 21 ILE N N -9.880 -24.929 -2.515 1.00 . A A . 21 ILE N 1 1
20 37658 1 1 21 ILE O O -7.848 -23.415 -5.050 1.00 . A A . 21 ILE O 1 1
20 37659 1 1 22 ASP C C -9.780 -21.222 -5.668 1.00 . A A . 22 ASP C 1 1
20 37660 1 1 22 ASP CA C -10.401 -22.597 -5.991 1.00 . A A . 22 ASP CA 1 1
20 37661 1 1 22 ASP CB C -11.931 -22.438 -6.215 1.00 . A A . 22 ASP CB 1 1
20 37662 1 1 22 ASP CG C -12.630 -23.741 -6.642 1.00 . A A . 22 ASP CG 1 1
20 37663 1 1 22 ASP H H -10.867 -24.017 -4.470 1.00 . A A . 22 ASP H 1 1
20 37664 1 1 22 ASP HA H -9.951 -22.972 -6.912 1.00 . A A . 22 ASP HA 1 1
20 37665 1 1 22 ASP HB2 H -12.384 -22.079 -5.295 1.00 . A A . 22 ASP HB2 1 1
20 37666 1 1 22 ASP HB3 H -12.105 -21.692 -6.988 1.00 . A A . 22 ASP HB3 1 1
20 37667 1 1 22 ASP N N -10.114 -23.582 -4.924 1.00 . A A . 22 ASP N 1 1
20 37668 1 1 22 ASP O O -9.106 -20.638 -6.509 1.00 . A A . 22 ASP O 1 1
20 37669 1 1 22 ASP OD1 O -12.413 -24.191 -7.787 1.00 . A A . 22 ASP OD1 1 1
20 37670 1 1 22 ASP OD2 O -13.385 -24.325 -5.830 1.00 . A A . 22 ASP OD2 1 1
20 37671 1 1 23 ALA C C -7.950 -19.606 -3.528 1.00 . A A . 23 ALA C 1 1
20 37672 1 1 23 ALA CA C -9.416 -19.450 -3.946 1.00 . A A . 23 ALA CA 1 1
20 37673 1 1 23 ALA CB C -10.255 -18.900 -2.784 1.00 . A A . 23 ALA CB 1 1
20 37674 1 1 23 ALA H H -10.522 -21.273 -3.806 1.00 . A A . 23 ALA H 1 1
20 37675 1 1 23 ALA HA H -9.456 -18.735 -4.767 1.00 . A A . 23 ALA HA 1 1
20 37676 1 1 23 ALA HB1 H -9.872 -17.932 -2.477 1.00 . A A . 23 ALA HB1 1 1
20 37677 1 1 23 ALA HB2 H -10.209 -19.583 -1.946 1.00 . A A . 23 ALA HB2 1 1
20 37678 1 1 23 ALA HB3 H -11.286 -18.790 -3.095 1.00 . A A . 23 ALA HB3 1 1
20 37679 1 1 23 ALA N N -9.976 -20.743 -4.424 1.00 . A A . 23 ALA N 1 1
20 37680 1 1 23 ALA O O -7.136 -18.695 -3.724 1.00 . A A . 23 ALA O 1 1
20 37681 1 1 24 PHE C C -5.334 -21.301 -3.840 1.00 . A A . 24 PHE C 1 1
20 37682 1 1 24 PHE CA C -6.244 -21.141 -2.585 1.00 . A A . 24 PHE CA 1 1
20 37683 1 1 24 PHE CB C -6.264 -22.435 -1.717 1.00 . A A . 24 PHE CB 1 1
20 37684 1 1 24 PHE CD1 C -4.526 -21.976 0.069 1.00 . A A . 24 PHE CD1 1 1
20 37685 1 1 24 PHE CD2 C -4.130 -23.801 -1.415 1.00 . A A . 24 PHE CD2 1 1
20 37686 1 1 24 PHE CE1 C -3.327 -22.228 0.705 1.00 . A A . 24 PHE CE1 1 1
20 37687 1 1 24 PHE CE2 C -2.935 -24.054 -0.772 1.00 . A A . 24 PHE CE2 1 1
20 37688 1 1 24 PHE CG C -4.950 -22.752 -1.005 1.00 . A A . 24 PHE CG 1 1
20 37689 1 1 24 PHE CZ C -2.530 -23.268 0.284 1.00 . A A . 24 PHE CZ 1 1
20 37690 1 1 24 PHE H H -8.333 -21.445 -2.820 1.00 . A A . 24 PHE H 1 1
20 37691 1 1 24 PHE HA H -5.850 -20.325 -1.983 1.00 . A A . 24 PHE HA 1 1
20 37692 1 1 24 PHE HB2 H -7.031 -22.330 -0.957 1.00 . A A . 24 PHE HB2 1 1
20 37693 1 1 24 PHE HB3 H -6.525 -23.277 -2.350 1.00 . A A . 24 PHE HB3 1 1
20 37694 1 1 24 PHE HD1 H -5.145 -21.158 0.411 1.00 . A A . 24 PHE HD1 1 1
20 37695 1 1 24 PHE HD2 H -4.439 -24.429 -2.243 1.00 . A A . 24 PHE HD2 1 1
20 37696 1 1 24 PHE HE1 H -3.014 -21.611 1.537 1.00 . A A . 24 PHE HE1 1 1
20 37697 1 1 24 PHE HE2 H -2.310 -24.871 -1.103 1.00 . A A . 24 PHE HE2 1 1
20 37698 1 1 24 PHE HZ H -1.588 -23.467 0.781 1.00 . A A . 24 PHE HZ 1 1
20 37699 1 1 24 PHE N N -7.622 -20.787 -2.979 1.00 . A A . 24 PHE N 1 1
20 37700 1 1 24 PHE O O -4.129 -21.490 -3.710 1.00 . A A . 24 PHE O 1 1
20 37701 1 1 25 MET C C -5.501 -20.077 -7.243 1.00 . A A . 25 MET C 1 1
20 37702 1 1 25 MET CA C -5.213 -21.313 -6.343 1.00 . A A . 25 MET CA 1 1
20 37703 1 1 25 MET CB C -5.543 -22.635 -7.083 1.00 . A A . 25 MET CB 1 1
20 37704 1 1 25 MET CE C -2.461 -23.404 -7.265 1.00 . A A . 25 MET CE 1 1
20 37705 1 1 25 MET CG C -4.931 -22.779 -8.482 1.00 . A A . 25 MET CG 1 1
20 37706 1 1 25 MET H H -6.922 -21.311 -5.076 1.00 . A A . 25 MET H 1 1
20 37707 1 1 25 MET HA H -4.148 -21.308 -6.123 1.00 . A A . 25 MET HA 1 1
20 37708 1 1 25 MET HB2 H -5.189 -23.463 -6.480 1.00 . A A . 25 MET HB2 1 1
20 37709 1 1 25 MET HB3 H -6.623 -22.723 -7.178 1.00 . A A . 25 MET HB3 1 1
20 37710 1 1 25 MET HE1 H -1.391 -23.257 -7.236 1.00 . A A . 25 MET HE1 1 1
20 37711 1 1 25 MET HE2 H -2.674 -24.443 -7.472 1.00 . A A . 25 MET HE2 1 1
20 37712 1 1 25 MET HE3 H -2.889 -23.127 -6.312 1.00 . A A . 25 MET HE3 1 1
20 37713 1 1 25 MET HG2 H -5.061 -23.797 -8.819 1.00 . A A . 25 MET HG2 1 1
20 37714 1 1 25 MET HG3 H -5.454 -22.114 -9.159 1.00 . A A . 25 MET HG3 1 1
20 37715 1 1 25 MET N N -5.943 -21.286 -5.051 1.00 . A A . 25 MET N 1 1
20 37716 1 1 25 MET O O -4.679 -19.736 -8.103 1.00 . A A . 25 MET O 1 1
20 37717 1 1 25 MET SD S -3.168 -22.380 -8.553 1.00 . A A . 25 MET SD 1 1
20 37718 1 1 26 ALA C C -6.079 -17.081 -7.874 1.00 . A A . 26 ALA C 1 1
20 37719 1 1 26 ALA CA C -7.075 -18.256 -7.900 1.00 . A A . 26 ALA CA 1 1
20 37720 1 1 26 ALA CB C -8.467 -17.759 -7.486 1.00 . A A . 26 ALA CB 1 1
20 37721 1 1 26 ALA H H -7.203 -19.658 -6.278 1.00 . A A . 26 ALA H 1 1
20 37722 1 1 26 ALA HA H -7.143 -18.628 -8.918 1.00 . A A . 26 ALA HA 1 1
20 37723 1 1 26 ALA HB1 H -8.800 -16.985 -8.170 1.00 . A A . 26 ALA HB1 1 1
20 37724 1 1 26 ALA HB2 H -8.435 -17.358 -6.481 1.00 . A A . 26 ALA HB2 1 1
20 37725 1 1 26 ALA HB3 H -9.172 -18.582 -7.516 1.00 . A A . 26 ALA HB3 1 1
20 37726 1 1 26 ALA N N -6.639 -19.394 -7.031 1.00 . A A . 26 ALA N 1 1
20 37727 1 1 26 ALA O O -5.951 -16.333 -8.851 1.00 . A A . 26 ALA O 1 1
20 37728 1 1 27 TRP C C -2.971 -16.254 -6.870 1.00 . A A . 27 TRP C 1 1
20 37729 1 1 27 TRP CA C -4.416 -15.855 -6.510 1.00 . A A . 27 TRP CA 1 1
20 37730 1 1 27 TRP CB C -4.509 -15.441 -5.037 1.00 . A A . 27 TRP CB 1 1
20 37731 1 1 27 TRP CD1 C -6.918 -15.440 -4.142 1.00 . A A . 27 TRP CD1 1 1
20 37732 1 1 27 TRP CD2 C -6.178 -13.422 -4.771 1.00 . A A . 27 TRP CD2 1 1
20 37733 1 1 27 TRP CE2 C -7.491 -13.290 -4.303 1.00 . A A . 27 TRP CE2 1 1
20 37734 1 1 27 TRP CE3 C -5.501 -12.281 -5.220 1.00 . A A . 27 TRP CE3 1 1
20 37735 1 1 27 TRP CG C -5.827 -14.812 -4.658 1.00 . A A . 27 TRP CG 1 1
20 37736 1 1 27 TRP CH2 C -7.470 -10.960 -4.713 1.00 . A A . 27 TRP CH2 1 1
20 37737 1 1 27 TRP CZ2 C -8.154 -12.061 -4.269 1.00 . A A . 27 TRP CZ2 1 1
20 37738 1 1 27 TRP CZ3 C -6.154 -11.063 -5.187 1.00 . A A . 27 TRP CZ3 1 1
20 37739 1 1 27 TRP H H -5.513 -17.600 -6.032 1.00 . A A . 27 TRP H 1 1
20 37740 1 1 27 TRP HA H -4.696 -15.008 -7.131 1.00 . A A . 27 TRP HA 1 1
20 37741 1 1 27 TRP HB2 H -4.359 -16.310 -4.408 1.00 . A A . 27 TRP HB2 1 1
20 37742 1 1 27 TRP HB3 H -3.731 -14.724 -4.823 1.00 . A A . 27 TRP HB3 1 1
20 37743 1 1 27 TRP HD1 H -6.970 -16.498 -3.933 1.00 . A A . 27 TRP HD1 1 1
20 37744 1 1 27 TRP HE1 H -8.787 -14.754 -3.532 1.00 . A A . 27 TRP HE1 1 1
20 37745 1 1 27 TRP HE3 H -4.486 -12.343 -5.587 1.00 . A A . 27 TRP HE3 1 1
20 37746 1 1 27 TRP HH2 H -7.943 -9.987 -4.704 1.00 . A A . 27 TRP HH2 1 1
20 37747 1 1 27 TRP HZ2 H -9.171 -11.969 -3.909 1.00 . A A . 27 TRP HZ2 1 1
20 37748 1 1 27 TRP HZ3 H -5.644 -10.166 -5.522 1.00 . A A . 27 TRP HZ3 1 1
20 37749 1 1 27 TRP N N -5.377 -16.943 -6.747 1.00 . A A . 27 TRP N 1 1
20 37750 1 1 27 TRP NE1 N -7.914 -14.538 -3.916 1.00 . A A . 27 TRP NE1 1 1
20 37751 1 1 27 TRP O O -2.029 -15.507 -6.575 1.00 . A A . 27 TRP O 1 1
20 37752 1 1 28 TRP C C -1.341 -17.696 -9.467 1.00 . A A . 28 TRP C 1 1
20 37753 1 1 28 TRP CA C -1.500 -17.918 -7.964 1.00 . A A . 28 TRP CA 1 1
20 37754 1 1 28 TRP CB C -1.370 -19.428 -7.645 1.00 . A A . 28 TRP CB 1 1
20 37755 1 1 28 TRP CD1 C -2.301 -19.494 -5.231 1.00 . A A . 28 TRP CD1 1 1
20 37756 1 1 28 TRP CD2 C -0.305 -20.479 -5.486 1.00 . A A . 28 TRP CD2 1 1
20 37757 1 1 28 TRP CE2 C -0.690 -20.593 -4.145 1.00 . A A . 28 TRP CE2 1 1
20 37758 1 1 28 TRP CE3 C 0.917 -21.025 -5.877 1.00 . A A . 28 TRP CE3 1 1
20 37759 1 1 28 TRP CG C -1.342 -19.767 -6.173 1.00 . A A . 28 TRP CG 1 1
20 37760 1 1 28 TRP CH2 C 1.277 -21.764 -3.602 1.00 . A A . 28 TRP CH2 1 1
20 37761 1 1 28 TRP CZ2 C 0.093 -21.237 -3.194 1.00 . A A . 28 TRP CZ2 1 1
20 37762 1 1 28 TRP CZ3 C 1.696 -21.660 -4.931 1.00 . A A . 28 TRP CZ3 1 1
20 37763 1 1 28 TRP H H -3.597 -17.953 -7.715 1.00 . A A . 28 TRP H 1 1
20 37764 1 1 28 TRP HA H -0.714 -17.375 -7.442 1.00 . A A . 28 TRP HA 1 1
20 37765 1 1 28 TRP HB2 H -2.210 -19.958 -8.082 1.00 . A A . 28 TRP HB2 1 1
20 37766 1 1 28 TRP HB3 H -0.455 -19.809 -8.093 1.00 . A A . 28 TRP HB3 1 1
20 37767 1 1 28 TRP HD1 H -3.237 -18.963 -5.428 1.00 . A A . 28 TRP HD1 1 1
20 37768 1 1 28 TRP HE1 H -2.422 -19.918 -3.182 1.00 . A A . 28 TRP HE1 1 1
20 37769 1 1 28 TRP HE3 H 1.256 -20.958 -6.902 1.00 . A A . 28 TRP HE3 1 1
20 37770 1 1 28 TRP HH2 H 1.923 -22.268 -2.893 1.00 . A A . 28 TRP HH2 1 1
20 37771 1 1 28 TRP HZ2 H -0.218 -21.323 -2.162 1.00 . A A . 28 TRP HZ2 1 1
20 37772 1 1 28 TRP HZ3 H 2.647 -22.093 -5.218 1.00 . A A . 28 TRP HZ3 1 1
20 37773 1 1 28 TRP N N -2.807 -17.412 -7.516 1.00 . A A . 28 TRP N 1 1
20 37774 1 1 28 TRP NE1 N -1.908 -19.984 -4.015 1.00 . A A . 28 TRP NE1 1 1
20 37775 1 1 28 TRP O O -2.330 -17.604 -10.207 1.00 . A A . 28 TRP O 1 1
20 37776 1 1 29 ALA C C 0.206 -19.060 -11.810 1.00 . A A . 29 ALA C 1 1
20 37777 1 1 29 ALA CA C 0.297 -17.606 -11.312 1.00 . A A . 29 ALA CA 1 1
20 37778 1 1 29 ALA CB C 1.711 -17.039 -11.506 1.00 . A A . 29 ALA CB 1 1
20 37779 1 1 29 ALA H H 0.632 -17.475 -9.231 1.00 . A A . 29 ALA H 1 1
20 37780 1 1 29 ALA HA H -0.404 -16.984 -11.864 1.00 . A A . 29 ALA HA 1 1
20 37781 1 1 29 ALA HB1 H 1.976 -17.061 -12.557 1.00 . A A . 29 ALA HB1 1 1
20 37782 1 1 29 ALA HB2 H 2.427 -17.629 -10.946 1.00 . A A . 29 ALA HB2 1 1
20 37783 1 1 29 ALA HB3 H 1.746 -16.013 -11.154 1.00 . A A . 29 ALA HB3 1 1
20 37784 1 1 29 ALA N N -0.076 -17.574 -9.896 1.00 . A A . 29 ALA N 1 1
20 37785 1 1 29 ALA O O 0.597 -19.982 -11.090 1.00 . A A . 29 ALA O 1 1
20 37786 1 1 30 ASP C C 0.773 -21.384 -13.881 1.00 . A A . 30 ASP C 1 1
20 37787 1 1 30 ASP CA C -0.544 -20.596 -13.613 1.00 . A A . 30 ASP CA 1 1
20 37788 1 1 30 ASP CB C -1.397 -20.457 -14.899 1.00 . A A . 30 ASP CB 1 1
20 37789 1 1 30 ASP CG C -1.816 -21.809 -15.516 1.00 . A A . 30 ASP CG 1 1
20 37790 1 1 30 ASP H H -0.492 -18.466 -13.591 1.00 . A A . 30 ASP H 1 1
20 37791 1 1 30 ASP HA H -1.121 -21.154 -12.882 1.00 . A A . 30 ASP HA 1 1
20 37792 1 1 30 ASP HB2 H -2.302 -19.903 -14.660 1.00 . A A . 30 ASP HB2 1 1
20 37793 1 1 30 ASP HB3 H -0.834 -19.886 -15.634 1.00 . A A . 30 ASP HB3 1 1
20 37794 1 1 30 ASP N N -0.291 -19.253 -13.039 1.00 . A A . 30 ASP N 1 1
20 37795 1 1 30 ASP O O 0.751 -22.599 -14.118 1.00 . A A . 30 ASP O 1 1
20 37796 1 1 30 ASP OD1 O -2.604 -22.553 -14.874 1.00 . A A . 30 ASP OD1 1 1
20 37797 1 1 30 ASP OD2 O -1.372 -22.132 -16.637 1.00 . A A . 30 ASP OD2 1 1
20 37798 1 1 31 ASP C C 4.117 -21.211 -12.731 1.00 . A A . 31 ASP C 1 1
20 37799 1 1 31 ASP CA C 3.259 -21.273 -14.020 1.00 . A A . 31 ASP CA 1 1
20 37800 1 1 31 ASP CB C 3.950 -20.542 -15.200 1.00 . A A . 31 ASP CB 1 1
20 37801 1 1 31 ASP CG C 3.169 -20.674 -16.517 1.00 . A A . 31 ASP CG 1 1
20 37802 1 1 31 ASP H H 1.866 -19.738 -13.589 1.00 . A A . 31 ASP H 1 1
20 37803 1 1 31 ASP HA H 3.139 -22.322 -14.283 1.00 . A A . 31 ASP HA 1 1
20 37804 1 1 31 ASP HB2 H 4.057 -19.485 -14.957 1.00 . A A . 31 ASP HB2 1 1
20 37805 1 1 31 ASP HB3 H 4.944 -20.957 -15.346 1.00 . A A . 31 ASP HB3 1 1
20 37806 1 1 31 ASP N N 1.920 -20.689 -13.800 1.00 . A A . 31 ASP N 1 1
20 37807 1 1 31 ASP O O 5.350 -21.292 -12.797 1.00 . A A . 31 ASP O 1 1
20 37808 1 1 31 ASP OD1 O 3.230 -21.748 -17.154 1.00 . A A . 31 ASP OD1 1 1
20 37809 1 1 31 ASP OD2 O 2.467 -19.709 -16.903 1.00 . A A . 31 ASP OD2 1 1
20 37810 1 1 32 CYS C C 5.052 -22.047 -9.853 1.00 . A A . 32 CYS C 1 1
20 37811 1 1 32 CYS CA C 4.099 -20.891 -10.248 1.00 . A A . 32 CYS CA 1 1
20 37812 1 1 32 CYS CB C 3.045 -20.702 -9.149 1.00 . A A . 32 CYS CB 1 1
20 37813 1 1 32 CYS H H 2.460 -21.114 -11.591 1.00 . A A . 32 CYS H 1 1
20 37814 1 1 32 CYS HA H 4.682 -19.974 -10.316 1.00 . A A . 32 CYS HA 1 1
20 37815 1 1 32 CYS HB2 H 2.441 -19.834 -9.382 1.00 . A A . 32 CYS HB2 1 1
20 37816 1 1 32 CYS HB3 H 2.401 -21.573 -9.108 1.00 . A A . 32 CYS HB3 1 1
20 37817 1 1 32 CYS HG H 3.082 -19.441 -6.935 1.00 . A A . 32 CYS HG 1 1
20 37818 1 1 32 CYS N N 3.442 -21.081 -11.566 1.00 . A A . 32 CYS N 1 1
20 37819 1 1 32 CYS O O 4.810 -23.207 -10.184 1.00 . A A . 32 CYS O 1 1
20 37820 1 1 32 CYS SG S 3.736 -20.450 -7.495 1.00 . A A . 32 CYS SG 1 1
20 37821 1 1 33 GLN C C 7.090 -22.943 -7.213 1.00 . A A . 33 GLN C 1 1
20 37822 1 1 33 GLN CA C 7.201 -22.628 -8.712 1.00 . A A . 33 GLN CA 1 1
20 37823 1 1 33 GLN CB C 8.582 -21.993 -9.029 1.00 . A A . 33 GLN CB 1 1
20 37824 1 1 33 GLN CD C 8.841 -22.843 -11.440 1.00 . A A . 33 GLN CD 1 1
20 37825 1 1 33 GLN CG C 8.789 -21.633 -10.510 1.00 . A A . 33 GLN CG 1 1
20 37826 1 1 33 GLN H H 6.188 -20.766 -8.814 1.00 . A A . 33 GLN H 1 1
20 37827 1 1 33 GLN HA H 7.098 -23.547 -9.284 1.00 . A A . 33 GLN HA 1 1
20 37828 1 1 33 GLN HB2 H 8.694 -21.084 -8.439 1.00 . A A . 33 GLN HB2 1 1
20 37829 1 1 33 GLN HB3 H 9.364 -22.690 -8.734 1.00 . A A . 33 GLN HB3 1 1
20 37830 1 1 33 GLN HE21 H 6.900 -22.670 -11.858 1.00 . A A . 33 GLN HE21 1 1
20 37831 1 1 33 GLN HE22 H 7.726 -23.969 -12.642 1.00 . A A . 33 GLN HE22 1 1
20 37832 1 1 33 GLN HG2 H 7.958 -21.005 -10.824 1.00 . A A . 33 GLN HG2 1 1
20 37833 1 1 33 GLN HG3 H 9.711 -21.072 -10.612 1.00 . A A . 33 GLN HG3 1 1
20 37834 1 1 33 GLN N N 6.126 -21.694 -9.115 1.00 . A A . 33 GLN N 1 1
20 37835 1 1 33 GLN NE2 N 7.708 -23.199 -12.039 1.00 . A A . 33 GLN NE2 1 1
20 37836 1 1 33 GLN O O 7.439 -22.112 -6.374 1.00 . A A . 33 GLN O 1 1
20 37837 1 1 33 GLN OE1 O 9.898 -23.440 -11.638 1.00 . A A . 33 GLN OE1 1 1
20 37838 1 1 34 TYR C C 7.429 -25.491 -4.986 1.00 . A A . 34 TYR C 1 1
20 37839 1 1 34 TYR CA C 6.318 -24.574 -5.517 1.00 . A A . 34 TYR CA 1 1
20 37840 1 1 34 TYR CB C 4.961 -25.310 -5.485 1.00 . A A . 34 TYR CB 1 1
20 37841 1 1 34 TYR CD1 C 3.832 -24.526 -3.345 1.00 . A A . 34 TYR CD1 1 1
20 37842 1 1 34 TYR CD2 C 4.406 -26.845 -3.510 1.00 . A A . 34 TYR CD2 1 1
20 37843 1 1 34 TYR CE1 C 3.296 -24.743 -2.095 1.00 . A A . 34 TYR CE1 1 1
20 37844 1 1 34 TYR CE2 C 3.873 -27.063 -2.253 1.00 . A A . 34 TYR CE2 1 1
20 37845 1 1 34 TYR CG C 4.397 -25.566 -4.083 1.00 . A A . 34 TYR CG 1 1
20 37846 1 1 34 TYR CZ C 3.318 -26.010 -1.553 1.00 . A A . 34 TYR CZ 1 1
20 37847 1 1 34 TYR H H 6.458 -24.787 -7.617 1.00 . A A . 34 TYR H 1 1
20 37848 1 1 34 TYR HA H 6.252 -23.689 -4.889 1.00 . A A . 34 TYR HA 1 1
20 37849 1 1 34 TYR HB2 H 4.230 -24.713 -6.019 1.00 . A A . 34 TYR HB2 1 1
20 37850 1 1 34 TYR HB3 H 5.053 -26.265 -5.996 1.00 . A A . 34 TYR HB3 1 1
20 37851 1 1 34 TYR HD1 H 3.814 -23.527 -3.768 1.00 . A A . 34 TYR HD1 1 1
20 37852 1 1 34 TYR HD2 H 4.843 -27.672 -4.060 1.00 . A A . 34 TYR HD2 1 1
20 37853 1 1 34 TYR HE1 H 2.862 -23.917 -1.542 1.00 . A A . 34 TYR HE1 1 1
20 37854 1 1 34 TYR HE2 H 3.889 -28.059 -1.826 1.00 . A A . 34 TYR HE2 1 1
20 37855 1 1 34 TYR HH H 3.368 -26.735 0.231 1.00 . A A . 34 TYR HH 1 1
20 37856 1 1 34 TYR N N 6.613 -24.151 -6.896 1.00 . A A . 34 TYR N 1 1
20 37857 1 1 34 TYR O O 7.608 -26.607 -5.478 1.00 . A A . 34 TYR O 1 1
20 37858 1 1 34 TYR OH O 2.759 -26.228 -0.310 1.00 . A A . 34 TYR OH 1 1
20 37859 1 1 35 TYR C C 8.736 -26.146 -1.882 1.00 . A A . 35 TYR C 1 1
20 37860 1 1 35 TYR CA C 9.215 -25.762 -3.291 1.00 . A A . 35 TYR CA 1 1
20 37861 1 1 35 TYR CB C 10.534 -24.950 -3.202 1.00 . A A . 35 TYR CB 1 1
20 37862 1 1 35 TYR CD1 C 10.621 -23.793 -5.494 1.00 . A A . 35 TYR CD1 1 1
20 37863 1 1 35 TYR CD2 C 12.427 -25.239 -4.907 1.00 . A A . 35 TYR CD2 1 1
20 37864 1 1 35 TYR CE1 C 11.226 -23.530 -6.708 1.00 . A A . 35 TYR CE1 1 1
20 37865 1 1 35 TYR CE2 C 13.033 -24.977 -6.121 1.00 . A A . 35 TYR CE2 1 1
20 37866 1 1 35 TYR CG C 11.208 -24.655 -4.560 1.00 . A A . 35 TYR CG 1 1
20 37867 1 1 35 TYR CZ C 12.429 -24.127 -7.020 1.00 . A A . 35 TYR CZ 1 1
20 37868 1 1 35 TYR H H 8.030 -24.072 -3.725 1.00 . A A . 35 TYR H 1 1
20 37869 1 1 35 TYR HA H 9.407 -26.677 -3.851 1.00 . A A . 35 TYR HA 1 1
20 37870 1 1 35 TYR HB2 H 10.333 -23.999 -2.723 1.00 . A A . 35 TYR HB2 1 1
20 37871 1 1 35 TYR HB3 H 11.246 -25.495 -2.589 1.00 . A A . 35 TYR HB3 1 1
20 37872 1 1 35 TYR HD1 H 9.672 -23.326 -5.255 1.00 . A A . 35 TYR HD1 1 1
20 37873 1 1 35 TYR HD2 H 12.907 -25.909 -4.206 1.00 . A A . 35 TYR HD2 1 1
20 37874 1 1 35 TYR HE1 H 10.751 -22.865 -7.415 1.00 . A A . 35 TYR HE1 1 1
20 37875 1 1 35 TYR HE2 H 13.976 -25.449 -6.360 1.00 . A A . 35 TYR HE2 1 1
20 37876 1 1 35 TYR HH H 13.251 -24.719 -8.656 1.00 . A A . 35 TYR HH 1 1
20 37877 1 1 35 TYR N N 8.176 -24.997 -3.992 1.00 . A A . 35 TYR N 1 1
20 37878 1 1 35 TYR O O 7.903 -25.457 -1.275 1.00 . A A . 35 TYR O 1 1
20 37879 1 1 35 TYR OH O 13.032 -23.883 -8.237 1.00 . A A . 35 TYR OH 1 1
20 37880 1 1 36 ALA C C 10.341 -27.760 0.766 1.00 . A A . 36 ALA C 1 1
20 37881 1 1 36 ALA CA C 9.043 -27.770 -0.028 1.00 . A A . 36 ALA CA 1 1
20 37882 1 1 36 ALA CB C 8.483 -29.198 -0.088 1.00 . A A . 36 ALA CB 1 1
20 37883 1 1 36 ALA H H 9.896 -27.764 -1.959 1.00 . A A . 36 ALA H 1 1
20 37884 1 1 36 ALA HA H 8.317 -27.129 0.468 1.00 . A A . 36 ALA HA 1 1
20 37885 1 1 36 ALA HB1 H 7.546 -29.195 -0.631 1.00 . A A . 36 ALA HB1 1 1
20 37886 1 1 36 ALA HB2 H 8.306 -29.572 0.915 1.00 . A A . 36 ALA HB2 1 1
20 37887 1 1 36 ALA HB3 H 9.184 -29.851 -0.595 1.00 . A A . 36 ALA HB3 1 1
20 37888 1 1 36 ALA N N 9.286 -27.259 -1.385 1.00 . A A . 36 ALA N 1 1
20 37889 1 1 36 ALA O O 11.415 -27.675 0.183 1.00 . A A . 36 ALA O 1 1
20 37890 1 1 37 PHE C C 12.218 -29.225 2.654 1.00 . A A . 37 PHE C 1 1
20 37891 1 1 37 PHE CA C 11.370 -27.960 3.015 1.00 . A A . 37 PHE CA 1 1
20 37892 1 1 37 PHE CB C 10.836 -28.034 4.469 1.00 . A A . 37 PHE CB 1 1
20 37893 1 1 37 PHE CD1 C 12.472 -26.797 5.961 1.00 . A A . 37 PHE CD1 1 1
20 37894 1 1 37 PHE CD2 C 12.357 -29.177 6.169 1.00 . A A . 37 PHE CD2 1 1
20 37895 1 1 37 PHE CE1 C 13.440 -26.757 6.943 1.00 . A A . 37 PHE CE1 1 1
20 37896 1 1 37 PHE CE2 C 13.325 -29.134 7.152 1.00 . A A . 37 PHE CE2 1 1
20 37897 1 1 37 PHE CG C 11.911 -28.006 5.554 1.00 . A A . 37 PHE CG 1 1
20 37898 1 1 37 PHE CZ C 13.865 -27.925 7.538 1.00 . A A . 37 PHE CZ 1 1
20 37899 1 1 37 PHE H H 9.324 -27.797 2.483 1.00 . A A . 37 PHE H 1 1
20 37900 1 1 37 PHE HA H 11.980 -27.071 2.903 1.00 . A A . 37 PHE HA 1 1
20 37901 1 1 37 PHE HB2 H 10.177 -27.192 4.639 1.00 . A A . 37 PHE HB2 1 1
20 37902 1 1 37 PHE HB3 H 10.258 -28.946 4.588 1.00 . A A . 37 PHE HB3 1 1
20 37903 1 1 37 PHE HD1 H 12.146 -25.877 5.496 1.00 . A A . 37 PHE HD1 1 1
20 37904 1 1 37 PHE HD2 H 11.937 -30.129 5.867 1.00 . A A . 37 PHE HD2 1 1
20 37905 1 1 37 PHE HE1 H 13.862 -25.809 7.251 1.00 . A A . 37 PHE HE1 1 1
20 37906 1 1 37 PHE HE2 H 13.660 -30.051 7.624 1.00 . A A . 37 PHE HE2 1 1
20 37907 1 1 37 PHE HZ H 14.623 -27.893 8.311 1.00 . A A . 37 PHE HZ 1 1
20 37908 1 1 37 PHE N N 10.222 -27.835 2.096 1.00 . A A . 37 PHE N 1 1
20 37909 1 1 37 PHE O O 11.649 -30.323 2.577 1.00 . A A . 37 PHE O 1 1
20 37910 1 1 38 PRO C C 14.120 -26.852 1.336 1.00 . A A . 38 PRO C 1 1
20 37911 1 1 38 PRO CA C 14.379 -27.859 2.504 1.00 . A A . 38 PRO CA 1 1
20 37912 1 1 38 PRO CB C 15.842 -28.381 2.515 1.00 . A A . 38 PRO CB 1 1
20 37913 1 1 38 PRO CD C 14.442 -30.278 2.040 1.00 . A A . 38 PRO CD 1 1
20 37914 1 1 38 PRO CG C 15.797 -29.668 1.744 1.00 . A A . 38 PRO CG 1 1
20 37915 1 1 38 PRO HA H 14.175 -27.359 3.444 1.00 . A A . 38 PRO HA 1 1
20 37916 1 1 38 PRO HB2 H 16.505 -27.660 2.045 1.00 . A A . 38 PRO HB2 1 1
20 37917 1 1 38 PRO HB3 H 16.167 -28.546 3.541 1.00 . A A . 38 PRO HB3 1 1
20 37918 1 1 38 PRO HD2 H 14.055 -30.786 1.162 1.00 . A A . 38 PRO HD2 1 1
20 37919 1 1 38 PRO HD3 H 14.511 -30.973 2.869 1.00 . A A . 38 PRO HD3 1 1
20 37920 1 1 38 PRO HG2 H 15.899 -29.464 0.678 1.00 . A A . 38 PRO HG2 1 1
20 37921 1 1 38 PRO HG3 H 16.594 -30.329 2.067 1.00 . A A . 38 PRO HG3 1 1
20 37922 1 1 38 PRO N N 13.578 -29.116 2.408 1.00 . A A . 38 PRO N 1 1
20 37923 1 1 38 PRO O O 13.705 -25.714 1.588 1.00 . A A . 38 PRO O 1 1
20 37924 1 1 39 ALA C C 13.900 -27.396 -2.363 1.00 . A A . 39 ALA C 1 1
20 37925 1 1 39 ALA CA C 14.065 -26.474 -1.134 1.00 . A A . 39 ALA CA 1 1
20 37926 1 1 39 ALA CB C 15.189 -25.429 -1.334 1.00 . A A . 39 ALA CB 1 1
20 37927 1 1 39 ALA H H 14.637 -28.211 -0.058 1.00 . A A . 39 ALA H 1 1
20 37928 1 1 39 ALA HA H 13.126 -25.937 -0.986 1.00 . A A . 39 ALA HA 1 1
20 37929 1 1 39 ALA HB1 H 15.273 -24.812 -0.448 1.00 . A A . 39 ALA HB1 1 1
20 37930 1 1 39 ALA HB2 H 14.959 -24.798 -2.184 1.00 . A A . 39 ALA HB2 1 1
20 37931 1 1 39 ALA HB3 H 16.132 -25.932 -1.508 1.00 . A A . 39 ALA HB3 1 1
20 37932 1 1 39 ALA N N 14.318 -27.296 0.070 1.00 . A A . 39 ALA N 1 1
20 37933 1 1 39 ALA O O 14.641 -27.298 -3.346 1.00 . A A . 39 ALA O 1 1
20 37934 1 1 40 THR C C 11.446 -28.856 -4.194 1.00 . A A . 40 THR C 1 1
20 37935 1 1 40 THR CA C 12.630 -29.317 -3.318 1.00 . A A . 40 THR CA 1 1
20 37936 1 1 40 THR CB C 12.279 -30.692 -2.650 1.00 . A A . 40 THR CB 1 1
20 37937 1 1 40 THR CG2 C 12.105 -31.826 -3.687 1.00 . A A . 40 THR CG2 1 1
20 37938 1 1 40 THR H H 12.374 -28.322 -1.462 1.00 . A A . 40 THR H 1 1
20 37939 1 1 40 THR HA H 13.513 -29.448 -3.937 1.00 . A A . 40 THR HA 1 1
20 37940 1 1 40 THR HB H 11.345 -30.584 -2.098 1.00 . A A . 40 THR HB 1 1
20 37941 1 1 40 THR HG1 H 13.883 -30.293 -1.560 1.00 . A A . 40 THR HG1 1 1
20 37942 1 1 40 THR HG21 H 11.849 -32.745 -3.177 1.00 . A A . 40 THR HG21 1 1
20 37943 1 1 40 THR HG22 H 13.028 -31.968 -4.234 1.00 . A A . 40 THR HG22 1 1
20 37944 1 1 40 THR HG23 H 11.312 -31.571 -4.382 1.00 . A A . 40 THR HG23 1 1
20 37945 1 1 40 THR N N 12.923 -28.314 -2.273 1.00 . A A . 40 THR N 1 1
20 37946 1 1 40 THR O O 10.322 -28.760 -3.689 1.00 . A A . 40 THR O 1 1
20 37947 1 1 40 THR OG1 O 13.307 -31.053 -1.712 1.00 . A A . 40 THR OG1 1 1
20 37948 1 1 41 LEU C C 9.657 -29.344 -6.651 1.00 . A A . 41 LEU C 1 1
20 37949 1 1 41 LEU CA C 10.629 -28.168 -6.440 1.00 . A A . 41 LEU CA 1 1
20 37950 1 1 41 LEU CB C 11.223 -27.678 -7.800 1.00 . A A . 41 LEU CB 1 1
20 37951 1 1 41 LEU CD1 C 9.267 -26.076 -8.355 1.00 . A A . 41 LEU CD1 1 1
20 37952 1 1 41 LEU CD2 C 10.916 -26.723 -10.177 1.00 . A A . 41 LEU CD2 1 1
20 37953 1 1 41 LEU CG C 10.194 -27.190 -8.887 1.00 . A A . 41 LEU CG 1 1
20 37954 1 1 41 LEU H H 12.620 -28.629 -5.822 1.00 . A A . 41 LEU H 1 1
20 37955 1 1 41 LEU HA H 10.085 -27.342 -5.984 1.00 . A A . 41 LEU HA 1 1
20 37956 1 1 41 LEU HB2 H 11.906 -26.859 -7.589 1.00 . A A . 41 LEU HB2 1 1
20 37957 1 1 41 LEU HB3 H 11.807 -28.489 -8.227 1.00 . A A . 41 LEU HB3 1 1
20 37958 1 1 41 LEU HD11 H 8.715 -26.437 -7.498 1.00 . A A . 41 LEU HD11 1 1
20 37959 1 1 41 LEU HD12 H 8.563 -25.789 -9.127 1.00 . A A . 41 LEU HD12 1 1
20 37960 1 1 41 LEU HD13 H 9.851 -25.212 -8.067 1.00 . A A . 41 LEU HD13 1 1
20 37961 1 1 41 LEU HD21 H 11.565 -25.884 -9.956 1.00 . A A . 41 LEU HD21 1 1
20 37962 1 1 41 LEU HD22 H 10.186 -26.423 -10.917 1.00 . A A . 41 LEU HD22 1 1
20 37963 1 1 41 LEU HD23 H 11.509 -27.536 -10.580 1.00 . A A . 41 LEU HD23 1 1
20 37964 1 1 41 LEU HG H 9.564 -28.026 -9.154 1.00 . A A . 41 LEU HG 1 1
20 37965 1 1 41 LEU N N 11.697 -28.566 -5.494 1.00 . A A . 41 LEU N 1 1
20 37966 1 1 41 LEU O O 9.978 -30.318 -7.344 1.00 . A A . 41 LEU O 1 1
20 37967 1 1 42 LEU C C 6.631 -30.045 -7.401 1.00 . A A . 42 LEU C 1 1
20 37968 1 1 42 LEU CA C 7.419 -30.248 -6.102 1.00 . A A . 42 LEU CA 1 1
20 37969 1 1 42 LEU CB C 6.446 -30.152 -4.894 1.00 . A A . 42 LEU CB 1 1
20 37970 1 1 42 LEU CD1 C 5.940 -30.377 -2.391 1.00 . A A . 42 LEU CD1 1 1
20 37971 1 1 42 LEU CD2 C 7.857 -31.724 -3.414 1.00 . A A . 42 LEU CD2 1 1
20 37972 1 1 42 LEU CG C 7.049 -30.404 -3.473 1.00 . A A . 42 LEU CG 1 1
20 37973 1 1 42 LEU H H 8.355 -28.491 -5.391 1.00 . A A . 42 LEU H 1 1
20 37974 1 1 42 LEU HA H 7.871 -31.236 -6.108 1.00 . A A . 42 LEU HA 1 1
20 37975 1 1 42 LEU HB2 H 6.005 -29.158 -4.897 1.00 . A A . 42 LEU HB2 1 1
20 37976 1 1 42 LEU HB3 H 5.647 -30.875 -5.053 1.00 . A A . 42 LEU HB3 1 1
20 37977 1 1 42 LEU HD11 H 6.382 -30.528 -1.416 1.00 . A A . 42 LEU HD11 1 1
20 37978 1 1 42 LEU HD12 H 5.215 -31.161 -2.581 1.00 . A A . 42 LEU HD12 1 1
20 37979 1 1 42 LEU HD13 H 5.440 -29.417 -2.410 1.00 . A A . 42 LEU HD13 1 1
20 37980 1 1 42 LEU HD21 H 7.222 -32.563 -3.677 1.00 . A A . 42 LEU HD21 1 1
20 37981 1 1 42 LEU HD22 H 8.242 -31.868 -2.412 1.00 . A A . 42 LEU HD22 1 1
20 37982 1 1 42 LEU HD23 H 8.688 -31.672 -4.103 1.00 . A A . 42 LEU HD23 1 1
20 37983 1 1 42 LEU HG H 7.735 -29.594 -3.243 1.00 . A A . 42 LEU HG 1 1
20 37984 1 1 42 LEU N N 8.491 -29.255 -5.988 1.00 . A A . 42 LEU N 1 1
20 37985 1 1 42 LEU O O 6.284 -31.009 -8.085 1.00 . A A . 42 LEU O 1 1
20 37986 1 1 43 ALA C C 5.944 -27.202 -9.583 1.00 . A A . 43 ALA C 1 1
20 37987 1 1 43 ALA CA C 5.422 -28.407 -8.793 1.00 . A A . 43 ALA CA 1 1
20 37988 1 1 43 ALA CB C 4.064 -28.104 -8.160 1.00 . A A . 43 ALA CB 1 1
20 37989 1 1 43 ALA H H 6.787 -28.052 -7.212 1.00 . A A . 43 ALA H 1 1
20 37990 1 1 43 ALA HA H 5.299 -29.254 -9.470 1.00 . A A . 43 ALA HA 1 1
20 37991 1 1 43 ALA HB1 H 3.355 -27.812 -8.928 1.00 . A A . 43 ALA HB1 1 1
20 37992 1 1 43 ALA HB2 H 4.160 -27.299 -7.441 1.00 . A A . 43 ALA HB2 1 1
20 37993 1 1 43 ALA HB3 H 3.688 -28.987 -7.654 1.00 . A A . 43 ALA HB3 1 1
20 37994 1 1 43 ALA N N 6.350 -28.773 -7.719 1.00 . A A . 43 ALA N 1 1
20 37995 1 1 43 ALA O O 6.043 -26.101 -9.040 1.00 . A A . 43 ALA O 1 1
20 37996 1 1 44 GLY C C 5.681 -25.735 -12.607 1.00 . A A . 44 GLY C 1 1
20 37997 1 1 44 GLY CA C 6.771 -26.369 -11.753 1.00 . A A . 44 GLY CA 1 1
20 37998 1 1 44 GLY H H 6.101 -28.319 -11.244 1.00 . A A . 44 GLY H 1 1
20 37999 1 1 44 GLY HA2 H 7.243 -25.591 -11.160 1.00 . A A . 44 GLY HA2 1 1
20 38000 1 1 44 GLY HA3 H 7.521 -26.802 -12.402 1.00 . A A . 44 GLY HA3 1 1
20 38001 1 1 44 GLY N N 6.248 -27.420 -10.874 1.00 . A A . 44 GLY N 1 1
20 38002 1 1 44 GLY O O 5.879 -25.513 -13.808 1.00 . A A . 44 GLY O 1 1
20 38003 1 1 45 ASN C C 2.161 -25.081 -11.496 1.00 . A A . 45 ASN C 1 1
20 38004 1 1 45 ASN CA C 3.285 -24.922 -12.539 1.00 . A A . 45 ASN CA 1 1
20 38005 1 1 45 ASN CB C 2.858 -25.628 -13.868 1.00 . A A . 45 ASN CB 1 1
20 38006 1 1 45 ASN CG C 2.577 -27.122 -13.714 1.00 . A A . 45 ASN CG 1 1
20 38007 1 1 45 ASN H H 4.603 -25.452 -10.960 1.00 . A A . 45 ASN H 1 1
20 38008 1 1 45 ASN HA H 3.420 -23.860 -12.728 1.00 . A A . 45 ASN HA 1 1
20 38009 1 1 45 ASN HB2 H 1.960 -25.148 -14.246 1.00 . A A . 45 ASN HB2 1 1
20 38010 1 1 45 ASN HB3 H 3.640 -25.499 -14.605 1.00 . A A . 45 ASN HB3 1 1
20 38011 1 1 45 ASN HD21 H 4.458 -27.564 -14.152 1.00 . A A . 45 ASN HD21 1 1
20 38012 1 1 45 ASN HD22 H 3.434 -28.911 -13.809 1.00 . A A . 45 ASN HD22 1 1
20 38013 1 1 45 ASN N N 4.559 -25.413 -11.942 1.00 . A A . 45 ASN N 1 1
20 38014 1 1 45 ASN ND2 N 3.590 -27.947 -13.915 1.00 . A A . 45 ASN ND2 1 1
20 38015 1 1 45 ASN O O 2.221 -25.981 -10.644 1.00 . A A . 45 ASN O 1 1
20 38016 1 1 45 ASN OD1 O 1.459 -27.531 -13.427 1.00 . A A . 45 ASN OD1 1 1
20 38017 1 1 46 ALA C C -0.887 -25.407 -10.614 1.00 . A A . 46 ALA C 1 1
20 38018 1 1 46 ALA CA C 0.020 -24.156 -10.616 1.00 . A A . 46 ALA CA 1 1
20 38019 1 1 46 ALA CB C -0.800 -22.883 -10.841 1.00 . A A . 46 ALA CB 1 1
20 38020 1 1 46 ALA H H 1.096 -23.635 -12.374 1.00 . A A . 46 ALA H 1 1
20 38021 1 1 46 ALA HA H 0.475 -24.072 -9.634 1.00 . A A . 46 ALA HA 1 1
20 38022 1 1 46 ALA HB1 H -1.310 -22.937 -11.795 1.00 . A A . 46 ALA HB1 1 1
20 38023 1 1 46 ALA HB2 H -0.141 -22.023 -10.842 1.00 . A A . 46 ALA HB2 1 1
20 38024 1 1 46 ALA HB3 H -1.529 -22.766 -10.051 1.00 . A A . 46 ALA HB3 1 1
20 38025 1 1 46 ALA N N 1.125 -24.234 -11.600 1.00 . A A . 46 ALA N 1 1
20 38026 1 1 46 ALA O O -1.560 -25.674 -9.602 1.00 . A A . 46 ALA O 1 1
20 38027 1 1 47 ALA C C -1.376 -28.428 -10.840 1.00 . A A . 47 ALA C 1 1
20 38028 1 1 47 ALA CA C -1.760 -27.370 -11.878 1.00 . A A . 47 ALA CA 1 1
20 38029 1 1 47 ALA CB C -1.665 -27.971 -13.287 1.00 . A A . 47 ALA CB 1 1
20 38030 1 1 47 ALA H H -0.358 -25.885 -12.503 1.00 . A A . 47 ALA H 1 1
20 38031 1 1 47 ALA HA H -2.796 -27.074 -11.711 1.00 . A A . 47 ALA HA 1 1
20 38032 1 1 47 ALA HB1 H -0.660 -28.352 -13.458 1.00 . A A . 47 ALA HB1 1 1
20 38033 1 1 47 ALA HB2 H -1.889 -27.211 -14.023 1.00 . A A . 47 ALA HB2 1 1
20 38034 1 1 47 ALA HB3 H -2.375 -28.783 -13.388 1.00 . A A . 47 ALA HB3 1 1
20 38035 1 1 47 ALA N N -0.919 -26.154 -11.743 1.00 . A A . 47 ALA N 1 1
20 38036 1 1 47 ALA O O -2.233 -28.956 -10.140 1.00 . A A . 47 ALA O 1 1
20 38037 1 1 48 GLU C C 0.303 -29.243 -8.326 1.00 . A A . 48 GLU C 1 1
20 38038 1 1 48 GLU CA C 0.441 -29.728 -9.790 1.00 . A A . 48 GLU CA 1 1
20 38039 1 1 48 GLU CB C 1.916 -30.069 -10.112 1.00 . A A . 48 GLU CB 1 1
20 38040 1 1 48 GLU CD C 3.678 -30.765 -11.826 1.00 . A A . 48 GLU CD 1 1
20 38041 1 1 48 GLU CG C 2.213 -30.359 -11.588 1.00 . A A . 48 GLU CG 1 1
20 38042 1 1 48 GLU H H 0.567 -28.214 -11.288 1.00 . A A . 48 GLU H 1 1
20 38043 1 1 48 GLU HA H -0.162 -30.627 -9.913 1.00 . A A . 48 GLU HA 1 1
20 38044 1 1 48 GLU HB2 H 2.535 -29.233 -9.813 1.00 . A A . 48 GLU HB2 1 1
20 38045 1 1 48 GLU HB3 H 2.207 -30.941 -9.526 1.00 . A A . 48 GLU HB3 1 1
20 38046 1 1 48 GLU HG2 H 1.550 -31.145 -11.934 1.00 . A A . 48 GLU HG2 1 1
20 38047 1 1 48 GLU HG3 H 2.005 -29.460 -12.166 1.00 . A A . 48 GLU HG3 1 1
20 38048 1 1 48 GLU N N -0.071 -28.708 -10.727 1.00 . A A . 48 GLU N 1 1
20 38049 1 1 48 GLU O O 0.114 -30.055 -7.414 1.00 . A A . 48 GLU O 1 1
20 38050 1 1 48 GLU OE1 O 4.552 -29.870 -11.874 1.00 . A A . 48 GLU OE1 1 1
20 38051 1 1 48 GLU OE2 O 3.964 -31.977 -11.957 1.00 . A A . 48 GLU OE2 1 1
20 38052 1 1 49 ILE C C -1.115 -27.493 -6.190 1.00 . A A . 49 ILE C 1 1
20 38053 1 1 49 ILE CA C 0.281 -27.269 -6.796 1.00 . A A . 49 ILE CA 1 1
20 38054 1 1 49 ILE CB C 0.559 -25.717 -6.874 1.00 . A A . 49 ILE CB 1 1
20 38055 1 1 49 ILE CD1 C 2.310 -23.964 -7.679 1.00 . A A . 49 ILE CD1 1 1
20 38056 1 1 49 ILE CG1 C 1.953 -25.430 -7.499 1.00 . A A . 49 ILE CG1 1 1
20 38057 1 1 49 ILE CG2 C 0.436 -25.044 -5.486 1.00 . A A . 49 ILE CG2 1 1
20 38058 1 1 49 ILE H H 0.511 -27.331 -8.914 1.00 . A A . 49 ILE H 1 1
20 38059 1 1 49 ILE HA H 1.031 -27.725 -6.149 1.00 . A A . 49 ILE HA 1 1
20 38060 1 1 49 ILE HB H -0.202 -25.283 -7.519 1.00 . A A . 49 ILE HB 1 1
20 38061 1 1 49 ILE HD11 H 3.262 -23.887 -8.187 1.00 . A A . 49 ILE HD11 1 1
20 38062 1 1 49 ILE HD12 H 2.387 -23.486 -6.711 1.00 . A A . 49 ILE HD12 1 1
20 38063 1 1 49 ILE HD13 H 1.550 -23.466 -8.267 1.00 . A A . 49 ILE HD13 1 1
20 38064 1 1 49 ILE HG12 H 2.717 -25.863 -6.869 1.00 . A A . 49 ILE HG12 1 1
20 38065 1 1 49 ILE HG13 H 2.008 -25.899 -8.473 1.00 . A A . 49 ILE HG13 1 1
20 38066 1 1 49 ILE HG21 H 0.594 -23.978 -5.583 1.00 . A A . 49 ILE HG21 1 1
20 38067 1 1 49 ILE HG22 H 1.175 -25.453 -4.809 1.00 . A A . 49 ILE HG22 1 1
20 38068 1 1 49 ILE HG23 H -0.554 -25.220 -5.079 1.00 . A A . 49 ILE HG23 1 1
20 38069 1 1 49 ILE N N 0.381 -27.907 -8.130 1.00 . A A . 49 ILE N 1 1
20 38070 1 1 49 ILE O O -1.242 -27.971 -5.055 1.00 . A A . 49 ILE O 1 1
20 38071 1 1 50 ARG C C -3.966 -28.658 -6.216 1.00 . A A . 50 ARG C 1 1
20 38072 1 1 50 ARG CA C -3.556 -27.202 -6.520 1.00 . A A . 50 ARG CA 1 1
20 38073 1 1 50 ARG CB C -4.497 -26.533 -7.574 1.00 . A A . 50 ARG CB 1 1
20 38074 1 1 50 ARG CD C -5.288 -26.429 -10.045 1.00 . A A . 50 ARG CD 1 1
20 38075 1 1 50 ARG CG C -4.569 -27.240 -8.945 1.00 . A A . 50 ARG CG 1 1
20 38076 1 1 50 ARG CZ C -4.431 -24.842 -11.801 1.00 . A A . 50 ARG CZ 1 1
20 38077 1 1 50 ARG H H -1.969 -26.852 -7.898 1.00 . A A . 50 ARG H 1 1
20 38078 1 1 50 ARG HA H -3.613 -26.629 -5.594 1.00 . A A . 50 ARG HA 1 1
20 38079 1 1 50 ARG HB2 H -5.501 -26.489 -7.164 1.00 . A A . 50 ARG HB2 1 1
20 38080 1 1 50 ARG HB3 H -4.157 -25.512 -7.737 1.00 . A A . 50 ARG HB3 1 1
20 38081 1 1 50 ARG HD2 H -5.503 -27.089 -10.877 1.00 . A A . 50 ARG HD2 1 1
20 38082 1 1 50 ARG HD3 H -6.224 -26.052 -9.651 1.00 . A A . 50 ARG HD3 1 1
20 38083 1 1 50 ARG HE H -3.971 -24.789 -9.848 1.00 . A A . 50 ARG HE 1 1
20 38084 1 1 50 ARG HG2 H -3.560 -27.444 -9.278 1.00 . A A . 50 ARG HG2 1 1
20 38085 1 1 50 ARG HG3 H -5.088 -28.187 -8.812 1.00 . A A . 50 ARG HG3 1 1
20 38086 1 1 50 ARG HH11 H -5.523 -26.370 -12.559 1.00 . A A . 50 ARG HH11 1 1
20 38087 1 1 50 ARG HH12 H -4.977 -25.205 -13.717 1.00 . A A . 50 ARG HH12 1 1
20 38088 1 1 50 ARG HH21 H -3.276 -23.235 -11.379 1.00 . A A . 50 ARG HH21 1 1
20 38089 1 1 50 ARG HH22 H -3.696 -23.418 -13.050 1.00 . A A . 50 ARG HH22 1 1
20 38090 1 1 50 ARG N N -2.156 -27.146 -6.975 1.00 . A A . 50 ARG N 1 1
20 38091 1 1 50 ARG NE N -4.483 -25.278 -10.525 1.00 . A A . 50 ARG NE 1 1
20 38092 1 1 50 ARG NH1 N -5.027 -25.522 -12.770 1.00 . A A . 50 ARG NH1 1 1
20 38093 1 1 50 ARG NH2 N -3.747 -23.743 -12.099 1.00 . A A . 50 ARG NH2 1 1
20 38094 1 1 50 ARG O O -4.540 -28.931 -5.163 1.00 . A A . 50 ARG O 1 1
20 38095 1 1 51 VAL C C -3.257 -31.715 -5.834 1.00 . A A . 51 VAL C 1 1
20 38096 1 1 51 VAL CA C -3.921 -31.015 -7.044 1.00 . A A . 51 VAL CA 1 1
20 38097 1 1 51 VAL CB C -3.547 -31.730 -8.403 1.00 . A A . 51 VAL CB 1 1
20 38098 1 1 51 VAL CG1 C -3.766 -33.260 -8.350 1.00 . A A . 51 VAL CG1 1 1
20 38099 1 1 51 VAL CG2 C -4.349 -31.123 -9.581 1.00 . A A . 51 VAL CG2 1 1
20 38100 1 1 51 VAL H H -3.002 -29.280 -7.860 1.00 . A A . 51 VAL H 1 1
20 38101 1 1 51 VAL HA H -5.000 -31.075 -6.923 1.00 . A A . 51 VAL HA 1 1
20 38102 1 1 51 VAL HB H -2.490 -31.551 -8.594 1.00 . A A . 51 VAL HB 1 1
20 38103 1 1 51 VAL HG11 H -4.811 -33.473 -8.149 1.00 . A A . 51 VAL HG11 1 1
20 38104 1 1 51 VAL HG12 H -3.161 -33.690 -7.562 1.00 . A A . 51 VAL HG12 1 1
20 38105 1 1 51 VAL HG13 H -3.487 -33.706 -9.295 1.00 . A A . 51 VAL HG13 1 1
20 38106 1 1 51 VAL HG21 H -4.144 -30.060 -9.657 1.00 . A A . 51 VAL HG21 1 1
20 38107 1 1 51 VAL HG22 H -5.411 -31.266 -9.420 1.00 . A A . 51 VAL HG22 1 1
20 38108 1 1 51 VAL HG23 H -4.062 -31.603 -10.510 1.00 . A A . 51 VAL HG23 1 1
20 38109 1 1 51 VAL N N -3.563 -29.582 -7.112 1.00 . A A . 51 VAL N 1 1
20 38110 1 1 51 VAL O O -3.894 -32.531 -5.152 1.00 . A A . 51 VAL O 1 1
20 38111 1 1 52 ARG C C -1.781 -31.400 -3.069 1.00 . A A . 52 ARG C 1 1
20 38112 1 1 52 ARG CA C -1.233 -31.926 -4.411 1.00 . A A . 52 ARG CA 1 1
20 38113 1 1 52 ARG CB C 0.283 -31.619 -4.538 1.00 . A A . 52 ARG CB 1 1
20 38114 1 1 52 ARG CD C 2.675 -32.122 -3.704 1.00 . A A . 52 ARG CD 1 1
20 38115 1 1 52 ARG CG C 1.167 -32.371 -3.514 1.00 . A A . 52 ARG CG 1 1
20 38116 1 1 52 ARG CZ C 3.925 -34.255 -3.284 1.00 . A A . 52 ARG CZ 1 1
20 38117 1 1 52 ARG H H -1.553 -30.692 -6.126 1.00 . A A . 52 ARG H 1 1
20 38118 1 1 52 ARG HA H -1.370 -33.007 -4.440 1.00 . A A . 52 ARG HA 1 1
20 38119 1 1 52 ARG HB2 H 0.609 -31.896 -5.536 1.00 . A A . 52 ARG HB2 1 1
20 38120 1 1 52 ARG HB3 H 0.437 -30.552 -4.411 1.00 . A A . 52 ARG HB3 1 1
20 38121 1 1 52 ARG HD2 H 2.931 -32.251 -4.752 1.00 . A A . 52 ARG HD2 1 1
20 38122 1 1 52 ARG HD3 H 2.905 -31.105 -3.410 1.00 . A A . 52 ARG HD3 1 1
20 38123 1 1 52 ARG HE H 3.704 -32.751 -1.972 1.00 . A A . 52 ARG HE 1 1
20 38124 1 1 52 ARG HG2 H 0.891 -32.059 -2.513 1.00 . A A . 52 ARG HG2 1 1
20 38125 1 1 52 ARG HG3 H 0.978 -33.437 -3.612 1.00 . A A . 52 ARG HG3 1 1
20 38126 1 1 52 ARG HH11 H 3.155 -34.142 -5.164 1.00 . A A . 52 ARG HH11 1 1
20 38127 1 1 52 ARG HH12 H 4.005 -35.609 -4.801 1.00 . A A . 52 ARG HH12 1 1
20 38128 1 1 52 ARG HH21 H 4.800 -34.704 -1.513 1.00 . A A . 52 ARG HH21 1 1
20 38129 1 1 52 ARG HH22 H 4.938 -35.921 -2.740 1.00 . A A . 52 ARG HH22 1 1
20 38130 1 1 52 ARG N N -1.991 -31.355 -5.551 1.00 . A A . 52 ARG N 1 1
20 38131 1 1 52 ARG NE N 3.489 -33.045 -2.883 1.00 . A A . 52 ARG NE 1 1
20 38132 1 1 52 ARG NH1 N 3.675 -34.702 -4.516 1.00 . A A . 52 ARG NH1 1 1
20 38133 1 1 52 ARG NH2 N 4.610 -35.019 -2.445 1.00 . A A . 52 ARG NH2 1 1
20 38134 1 1 52 ARG O O -1.713 -32.086 -2.045 1.00 . A A . 52 ARG O 1 1
20 38135 1 1 53 HIS C C -4.324 -30.198 -1.616 1.00 . A A . 53 HIS C 1 1
20 38136 1 1 53 HIS CA C -2.961 -29.559 -1.908 1.00 . A A . 53 HIS CA 1 1
20 38137 1 1 53 HIS CB C -3.093 -28.023 -2.063 1.00 . A A . 53 HIS CB 1 1
20 38138 1 1 53 HIS CD2 C -1.054 -27.218 -0.668 1.00 . A A . 53 HIS CD2 1 1
20 38139 1 1 53 HIS CE1 C -0.180 -25.846 -2.135 1.00 . A A . 53 HIS CE1 1 1
20 38140 1 1 53 HIS CG C -1.825 -27.266 -1.785 1.00 . A A . 53 HIS CG 1 1
20 38141 1 1 53 HIS H H -2.298 -29.657 -3.931 1.00 . A A . 53 HIS H 1 1
20 38142 1 1 53 HIS HA H -2.313 -29.762 -1.055 1.00 . A A . 53 HIS HA 1 1
20 38143 1 1 53 HIS HB2 H -3.399 -27.797 -3.078 1.00 . A A . 53 HIS HB2 1 1
20 38144 1 1 53 HIS HB3 H -3.849 -27.645 -1.381 1.00 . A A . 53 HIS HB3 1 1
20 38145 1 1 53 HIS HD1 H -1.561 -26.221 -3.595 1.00 . A A . 53 HIS HD1 1 1
20 38146 1 1 53 HIS HD2 H -1.216 -27.772 0.248 1.00 . A A . 53 HIS HD2 1 1
20 38147 1 1 53 HIS HE1 H 0.469 -25.117 -2.603 1.00 . A A . 53 HIS HE1 1 1
20 38148 1 1 53 HIS HE2 H 0.662 -26.068 -0.281 1.00 . A A . 53 HIS HE2 1 1
20 38149 1 1 53 HIS N N -2.325 -30.168 -3.091 1.00 . A A . 53 HIS N 1 1
20 38150 1 1 53 HIS ND1 N -1.244 -26.398 -2.683 1.00 . A A . 53 HIS ND1 1 1
20 38151 1 1 53 HIS NE2 N -0.044 -26.325 -0.917 1.00 . A A . 53 HIS NE2 1 1
20 38152 1 1 53 HIS O O -4.712 -30.271 -0.456 1.00 . A A . 53 HIS O 1 1
20 38153 1 1 54 ILE C C -6.119 -32.627 -1.582 1.00 . A A . 54 ILE C 1 1
20 38154 1 1 54 ILE CA C -6.328 -31.381 -2.479 1.00 . A A . 54 ILE CA 1 1
20 38155 1 1 54 ILE CB C -6.973 -31.806 -3.854 1.00 . A A . 54 ILE CB 1 1
20 38156 1 1 54 ILE CD1 C -7.637 -30.897 -6.196 1.00 . A A . 54 ILE CD1 1 1
20 38157 1 1 54 ILE CG1 C -7.199 -30.568 -4.777 1.00 . A A . 54 ILE CG1 1 1
20 38158 1 1 54 ILE CG2 C -8.308 -32.562 -3.641 1.00 . A A . 54 ILE CG2 1 1
20 38159 1 1 54 ILE H H -4.692 -30.549 -3.571 1.00 . A A . 54 ILE H 1 1
20 38160 1 1 54 ILE HA H -7.011 -30.694 -1.976 1.00 . A A . 54 ILE HA 1 1
20 38161 1 1 54 ILE HB H -6.282 -32.486 -4.344 1.00 . A A . 54 ILE HB 1 1
20 38162 1 1 54 ILE HD11 H -8.574 -31.434 -6.175 1.00 . A A . 54 ILE HD11 1 1
20 38163 1 1 54 ILE HD12 H -6.883 -31.505 -6.679 1.00 . A A . 54 ILE HD12 1 1
20 38164 1 1 54 ILE HD13 H -7.763 -29.979 -6.751 1.00 . A A . 54 ILE HD13 1 1
20 38165 1 1 54 ILE HG12 H -7.961 -29.932 -4.347 1.00 . A A . 54 ILE HG12 1 1
20 38166 1 1 54 ILE HG13 H -6.278 -30.006 -4.845 1.00 . A A . 54 ILE HG13 1 1
20 38167 1 1 54 ILE HG21 H -8.134 -33.445 -3.038 1.00 . A A . 54 ILE HG21 1 1
20 38168 1 1 54 ILE HG22 H -8.719 -32.862 -4.596 1.00 . A A . 54 ILE HG22 1 1
20 38169 1 1 54 ILE HG23 H -9.019 -31.920 -3.134 1.00 . A A . 54 ILE HG23 1 1
20 38170 1 1 54 ILE N N -5.038 -30.674 -2.660 1.00 . A A . 54 ILE N 1 1
20 38171 1 1 54 ILE O O -6.949 -32.919 -0.709 1.00 . A A . 54 ILE O 1 1
20 38172 1 1 55 GLU C C -4.430 -34.076 0.535 1.00 . A A . 55 GLU C 1 1
20 38173 1 1 55 GLU CA C -4.538 -34.459 -0.959 1.00 . A A . 55 GLU CA 1 1
20 38174 1 1 55 GLU CB C -3.164 -35.002 -1.435 1.00 . A A . 55 GLU CB 1 1
20 38175 1 1 55 GLU CD C -1.736 -36.058 -3.268 1.00 . A A . 55 GLU CD 1 1
20 38176 1 1 55 GLU CG C -3.109 -35.466 -2.902 1.00 . A A . 55 GLU CG 1 1
20 38177 1 1 55 GLU H H -4.405 -33.041 -2.547 1.00 . A A . 55 GLU H 1 1
20 38178 1 1 55 GLU HA H -5.282 -35.246 -1.066 1.00 . A A . 55 GLU HA 1 1
20 38179 1 1 55 GLU HB2 H -2.423 -34.220 -1.308 1.00 . A A . 55 GLU HB2 1 1
20 38180 1 1 55 GLU HB3 H -2.888 -35.844 -0.805 1.00 . A A . 55 GLU HB3 1 1
20 38181 1 1 55 GLU HG2 H -3.875 -36.216 -3.059 1.00 . A A . 55 GLU HG2 1 1
20 38182 1 1 55 GLU HG3 H -3.314 -34.617 -3.549 1.00 . A A . 55 GLU HG3 1 1
20 38183 1 1 55 GLU N N -4.971 -33.310 -1.790 1.00 . A A . 55 GLU N 1 1
20 38184 1 1 55 GLU O O -4.841 -34.836 1.413 1.00 . A A . 55 GLU O 1 1
20 38185 1 1 55 GLU OE1 O -1.482 -37.238 -2.935 1.00 . A A . 55 GLU OE1 1 1
20 38186 1 1 55 GLU OE2 O -0.893 -35.345 -3.856 1.00 . A A . 55 GLU OE2 1 1
20 38187 1 1 56 ARG C C -5.001 -31.945 2.812 1.00 . A A . 56 ARG C 1 1
20 38188 1 1 56 ARG CA C -3.661 -32.377 2.171 1.00 . A A . 56 ARG CA 1 1
20 38189 1 1 56 ARG CB C -2.621 -31.216 2.155 1.00 . A A . 56 ARG CB 1 1
20 38190 1 1 56 ARG CD C -1.943 -31.616 4.634 1.00 . A A . 56 ARG CD 1 1
20 38191 1 1 56 ARG CG C -2.298 -30.585 3.535 1.00 . A A . 56 ARG CG 1 1
20 38192 1 1 56 ARG CZ C 0.394 -32.506 4.848 1.00 . A A . 56 ARG CZ 1 1
20 38193 1 1 56 ARG H H -3.621 -32.317 0.043 1.00 . A A . 56 ARG H 1 1
20 38194 1 1 56 ARG HA H -3.249 -33.197 2.760 1.00 . A A . 56 ARG HA 1 1
20 38195 1 1 56 ARG HB2 H -1.693 -31.595 1.735 1.00 . A A . 56 ARG HB2 1 1
20 38196 1 1 56 ARG HB3 H -2.990 -30.430 1.502 1.00 . A A . 56 ARG HB3 1 1
20 38197 1 1 56 ARG HD2 H -1.701 -31.085 5.549 1.00 . A A . 56 ARG HD2 1 1
20 38198 1 1 56 ARG HD3 H -2.812 -32.237 4.820 1.00 . A A . 56 ARG HD3 1 1
20 38199 1 1 56 ARG HE H -0.998 -33.162 3.557 1.00 . A A . 56 ARG HE 1 1
20 38200 1 1 56 ARG HG2 H -1.456 -29.910 3.420 1.00 . A A . 56 ARG HG2 1 1
20 38201 1 1 56 ARG HG3 H -3.159 -30.010 3.864 1.00 . A A . 56 ARG HG3 1 1
20 38202 1 1 56 ARG HH11 H 0.068 -30.869 6.005 1.00 . A A . 56 ARG HH11 1 1
20 38203 1 1 56 ARG HH12 H 1.626 -31.605 6.184 1.00 . A A . 56 ARG HH12 1 1
20 38204 1 1 56 ARG HH21 H 1.054 -34.123 3.827 1.00 . A A . 56 ARG HH21 1 1
20 38205 1 1 56 ARG HH22 H 2.182 -33.449 4.961 1.00 . A A . 56 ARG HH22 1 1
20 38206 1 1 56 ARG N N -3.877 -32.884 0.797 1.00 . A A . 56 ARG N 1 1
20 38207 1 1 56 ARG NE N -0.817 -32.500 4.264 1.00 . A A . 56 ARG NE 1 1
20 38208 1 1 56 ARG NH1 N 0.720 -31.586 5.754 1.00 . A A . 56 ARG NH1 1 1
20 38209 1 1 56 ARG NH2 N 1.279 -33.432 4.517 1.00 . A A . 56 ARG NH2 1 1
20 38210 1 1 56 ARG O O -5.199 -32.083 4.024 1.00 . A A . 56 ARG O 1 1
20 38211 1 1 57 PHE C C -8.224 -32.202 2.697 1.00 . A A . 57 PHE C 1 1
20 38212 1 1 57 PHE CA C -7.266 -31.008 2.414 1.00 . A A . 57 PHE CA 1 1
20 38213 1 1 57 PHE CB C -7.857 -30.020 1.355 1.00 . A A . 57 PHE CB 1 1
20 38214 1 1 57 PHE CD1 C -5.854 -28.404 1.565 1.00 . A A . 57 PHE CD1 1 1
20 38215 1 1 57 PHE CD2 C -7.981 -27.500 0.973 1.00 . A A . 57 PHE CD2 1 1
20 38216 1 1 57 PHE CE1 C -5.298 -27.139 1.495 1.00 . A A . 57 PHE CE1 1 1
20 38217 1 1 57 PHE CE2 C -7.424 -26.232 0.910 1.00 . A A . 57 PHE CE2 1 1
20 38218 1 1 57 PHE CG C -7.212 -28.614 1.304 1.00 . A A . 57 PHE CG 1 1
20 38219 1 1 57 PHE CZ C -6.086 -26.054 1.169 1.00 . A A . 57 PHE CZ 1 1
20 38220 1 1 57 PHE H H -5.722 -31.440 1.014 1.00 . A A . 57 PHE H 1 1
20 38221 1 1 57 PHE HA H -7.136 -30.466 3.347 1.00 . A A . 57 PHE HA 1 1
20 38222 1 1 57 PHE HB2 H -7.748 -30.458 0.373 1.00 . A A . 57 PHE HB2 1 1
20 38223 1 1 57 PHE HB3 H -8.915 -29.888 1.559 1.00 . A A . 57 PHE HB3 1 1
20 38224 1 1 57 PHE HD1 H -5.224 -29.247 1.822 1.00 . A A . 57 PHE HD1 1 1
20 38225 1 1 57 PHE HD2 H -9.035 -27.626 0.763 1.00 . A A . 57 PHE HD2 1 1
20 38226 1 1 57 PHE HE1 H -4.243 -26.998 1.701 1.00 . A A . 57 PHE HE1 1 1
20 38227 1 1 57 PHE HE2 H -8.044 -25.380 0.654 1.00 . A A . 57 PHE HE2 1 1
20 38228 1 1 57 PHE HZ H -5.653 -25.064 1.116 1.00 . A A . 57 PHE HZ 1 1
20 38229 1 1 57 PHE N N -5.932 -31.476 1.972 1.00 . A A . 57 PHE N 1 1
20 38230 1 1 57 PHE O O -9.399 -31.993 3.016 1.00 . A A . 57 PHE O 1 1
20 38231 1 1 58 LYS C C -8.327 -34.931 4.504 1.00 . A A . 58 LYS C 1 1
20 38232 1 1 58 LYS CA C -8.445 -34.673 2.993 1.00 . A A . 58 LYS CA 1 1
20 38233 1 1 58 LYS CB C -7.928 -35.908 2.210 1.00 . A A . 58 LYS CB 1 1
20 38234 1 1 58 LYS CD C -9.447 -35.452 0.202 1.00 . A A . 58 LYS CD 1 1
20 38235 1 1 58 LYS CE C -9.502 -35.153 -1.292 1.00 . A A . 58 LYS CE 1 1
20 38236 1 1 58 LYS CG C -8.015 -35.751 0.686 1.00 . A A . 58 LYS CG 1 1
20 38237 1 1 58 LYS H H -6.837 -33.564 2.159 1.00 . A A . 58 LYS H 1 1
20 38238 1 1 58 LYS HA H -9.500 -34.533 2.758 1.00 . A A . 58 LYS HA 1 1
20 38239 1 1 58 LYS HB2 H -6.887 -36.081 2.470 1.00 . A A . 58 LYS HB2 1 1
20 38240 1 1 58 LYS HB3 H -8.510 -36.781 2.501 1.00 . A A . 58 LYS HB3 1 1
20 38241 1 1 58 LYS HD2 H -10.074 -36.310 0.407 1.00 . A A . 58 LYS HD2 1 1
20 38242 1 1 58 LYS HD3 H -9.837 -34.591 0.743 1.00 . A A . 58 LYS HD3 1 1
20 38243 1 1 58 LYS HE2 H -8.959 -34.235 -1.492 1.00 . A A . 58 LYS HE2 1 1
20 38244 1 1 58 LYS HE3 H -9.040 -35.962 -1.833 1.00 . A A . 58 LYS HE3 1 1
20 38245 1 1 58 LYS HG2 H -7.364 -34.936 0.382 1.00 . A A . 58 LYS HG2 1 1
20 38246 1 1 58 LYS HG3 H -7.671 -36.671 0.222 1.00 . A A . 58 LYS HG3 1 1
20 38247 1 1 58 LYS HZ1 H -10.909 -34.732 -2.761 1.00 . A A . 58 LYS HZ1 1 1
20 38248 1 1 58 LYS HZ2 H -11.368 -34.240 -1.211 1.00 . A A . 58 LYS HZ2 1 1
20 38249 1 1 58 LYS HZ3 H -11.422 -35.879 -1.632 1.00 . A A . 58 LYS HZ3 1 1
20 38250 1 1 58 LYS N N -7.715 -33.453 2.575 1.00 . A A . 58 LYS N 1 1
20 38251 1 1 58 LYS NZ N -10.896 -34.991 -1.757 1.00 . A A . 58 LYS NZ 1 1
20 38252 1 1 58 LYS O O -9.114 -35.712 5.056 1.00 . A A . 58 LYS O 1 1
20 38253 1 1 59 GLU C C -8.279 -33.751 7.383 1.00 . A A . 59 GLU C 1 1
20 38254 1 1 59 GLU CA C -7.131 -34.446 6.622 1.00 . A A . 59 GLU CA 1 1
20 38255 1 1 59 GLU CB C -5.746 -33.869 7.056 1.00 . A A . 59 GLU CB 1 1
20 38256 1 1 59 GLU CD C -4.395 -35.392 5.454 1.00 . A A . 59 GLU CD 1 1
20 38257 1 1 59 GLU CG C -4.547 -34.828 6.879 1.00 . A A . 59 GLU CG 1 1
20 38258 1 1 59 GLU H H -6.712 -33.743 4.647 1.00 . A A . 59 GLU H 1 1
20 38259 1 1 59 GLU HA H -7.150 -35.506 6.854 1.00 . A A . 59 GLU HA 1 1
20 38260 1 1 59 GLU HB2 H -5.547 -32.971 6.486 1.00 . A A . 59 GLU HB2 1 1
20 38261 1 1 59 GLU HB3 H -5.789 -33.595 8.109 1.00 . A A . 59 GLU HB3 1 1
20 38262 1 1 59 GLU HG2 H -3.639 -34.288 7.137 1.00 . A A . 59 GLU HG2 1 1
20 38263 1 1 59 GLU HG3 H -4.656 -35.656 7.576 1.00 . A A . 59 GLU HG3 1 1
20 38264 1 1 59 GLU N N -7.330 -34.309 5.160 1.00 . A A . 59 GLU N 1 1
20 38265 1 1 59 GLU O O -8.474 -32.549 7.208 1.00 . A A . 59 GLU O 1 1
20 38266 1 1 59 GLU OE1 O -3.739 -34.746 4.613 1.00 . A A . 59 GLU OE1 1 1
20 38267 1 1 59 GLU OE2 O -4.916 -36.496 5.170 1.00 . A A . 59 GLU OE2 1 1
20 38268 1 1 60 PRO C C -9.575 -32.970 10.171 1.00 . A A . 60 PRO C 1 1
20 38269 1 1 60 PRO CA C -10.141 -33.877 9.057 1.00 . A A . 60 PRO CA 1 1
20 38270 1 1 60 PRO CB C -10.884 -35.108 9.634 1.00 . A A . 60 PRO CB 1 1
20 38271 1 1 60 PRO CD C -8.946 -35.956 8.498 1.00 . A A . 60 PRO CD 1 1
20 38272 1 1 60 PRO CG C -9.840 -36.182 9.702 1.00 . A A . 60 PRO CG 1 1
20 38273 1 1 60 PRO HA H -10.817 -33.294 8.436 1.00 . A A . 60 PRO HA 1 1
20 38274 1 1 60 PRO HB2 H -11.294 -34.881 10.616 1.00 . A A . 60 PRO HB2 1 1
20 38275 1 1 60 PRO HB3 H -11.695 -35.388 8.968 1.00 . A A . 60 PRO HB3 1 1
20 38276 1 1 60 PRO HD2 H -7.923 -36.236 8.724 1.00 . A A . 60 PRO HD2 1 1
20 38277 1 1 60 PRO HD3 H -9.307 -36.520 7.643 1.00 . A A . 60 PRO HD3 1 1
20 38278 1 1 60 PRO HG2 H -9.270 -36.091 10.627 1.00 . A A . 60 PRO HG2 1 1
20 38279 1 1 60 PRO HG3 H -10.306 -37.160 9.655 1.00 . A A . 60 PRO HG3 1 1
20 38280 1 1 60 PRO N N -9.058 -34.488 8.243 1.00 . A A . 60 PRO N 1 1
20 38281 1 1 60 PRO O O -10.271 -32.095 10.690 1.00 . A A . 60 PRO O 1 1
20 38282 1 1 61 ASP C C -6.977 -31.130 10.949 1.00 . A A . 61 ASP C 1 1
20 38283 1 1 61 ASP CA C -7.571 -32.426 11.525 1.00 . A A . 61 ASP CA 1 1
20 38284 1 1 61 ASP CB C -6.444 -33.297 12.134 1.00 . A A . 61 ASP CB 1 1
20 38285 1 1 61 ASP CG C -6.977 -34.577 12.802 1.00 . A A . 61 ASP CG 1 1
20 38286 1 1 61 ASP H H -7.817 -33.915 10.048 1.00 . A A . 61 ASP H 1 1
20 38287 1 1 61 ASP HA H -8.270 -32.168 12.316 1.00 . A A . 61 ASP HA 1 1
20 38288 1 1 61 ASP HB2 H -5.747 -33.583 11.349 1.00 . A A . 61 ASP HB2 1 1
20 38289 1 1 61 ASP HB3 H -5.904 -32.713 12.878 1.00 . A A . 61 ASP HB3 1 1
20 38290 1 1 61 ASP N N -8.294 -33.191 10.504 1.00 . A A . 61 ASP N 1 1
20 38291 1 1 61 ASP O O -6.570 -30.263 11.720 1.00 . A A . 61 ASP O 1 1
20 38292 1 1 61 ASP OD1 O -7.254 -35.563 12.082 1.00 . A A . 61 ASP OD1 1 1
20 38293 1 1 61 ASP OD2 O -7.152 -34.595 14.041 1.00 . A A . 61 ASP OD2 1 1
20 38294 1 1 62 LEU C C -6.915 -28.519 9.287 1.00 . A A . 62 LEU C 1 1
20 38295 1 1 62 LEU CA C -6.266 -29.871 8.931 1.00 . A A . 62 LEU CA 1 1
20 38296 1 1 62 LEU CB C -6.239 -30.036 7.389 1.00 . A A . 62 LEU CB 1 1
20 38297 1 1 62 LEU CD1 C -3.875 -29.149 6.933 1.00 . A A . 62 LEU CD1 1 1
20 38298 1 1 62 LEU CD2 C -5.682 -28.932 5.133 1.00 . A A . 62 LEU CD2 1 1
20 38299 1 1 62 LEU CG C -5.383 -28.960 6.645 1.00 . A A . 62 LEU CG 1 1
20 38300 1 1 62 LEU H H -7.382 -31.675 9.047 1.00 . A A . 62 LEU H 1 1
20 38301 1 1 62 LEU HA H -5.239 -29.862 9.285 1.00 . A A . 62 LEU HA 1 1
20 38302 1 1 62 LEU HB2 H -5.845 -31.022 7.153 1.00 . A A . 62 LEU HB2 1 1
20 38303 1 1 62 LEU HB3 H -7.257 -29.984 7.019 1.00 . A A . 62 LEU HB3 1 1
20 38304 1 1 62 LEU HD11 H -3.312 -28.380 6.422 1.00 . A A . 62 LEU HD11 1 1
20 38305 1 1 62 LEU HD12 H -3.548 -30.121 6.583 1.00 . A A . 62 LEU HD12 1 1
20 38306 1 1 62 LEU HD13 H -3.693 -29.073 7.999 1.00 . A A . 62 LEU HD13 1 1
20 38307 1 1 62 LEU HD21 H -6.735 -28.734 4.973 1.00 . A A . 62 LEU HD21 1 1
20 38308 1 1 62 LEU HD22 H -5.424 -29.884 4.688 1.00 . A A . 62 LEU HD22 1 1
20 38309 1 1 62 LEU HD23 H -5.100 -28.149 4.662 1.00 . A A . 62 LEU HD23 1 1
20 38310 1 1 62 LEU HG H -5.651 -27.982 7.036 1.00 . A A . 62 LEU HG 1 1
20 38311 1 1 62 LEU N N -6.941 -31.000 9.598 1.00 . A A . 62 LEU N 1 1
20 38312 1 1 62 LEU O O -8.059 -28.246 8.908 1.00 . A A . 62 LEU O 1 1
20 38313 1 1 63 TYR C C -5.299 -25.434 10.376 1.00 . A A . 63 TYR C 1 1
20 38314 1 1 63 TYR CA C -6.559 -26.308 10.334 1.00 . A A . 63 TYR CA 1 1
20 38315 1 1 63 TYR CB C -7.314 -26.250 11.692 1.00 . A A . 63 TYR CB 1 1
20 38316 1 1 63 TYR CD1 C -8.957 -24.330 11.367 1.00 . A A . 63 TYR CD1 1 1
20 38317 1 1 63 TYR CD2 C -7.279 -24.060 13.047 1.00 . A A . 63 TYR CD2 1 1
20 38318 1 1 63 TYR CE1 C -9.460 -23.079 11.660 1.00 . A A . 63 TYR CE1 1 1
20 38319 1 1 63 TYR CE2 C -7.782 -22.800 13.342 1.00 . A A . 63 TYR CE2 1 1
20 38320 1 1 63 TYR CG C -7.861 -24.855 12.048 1.00 . A A . 63 TYR CG 1 1
20 38321 1 1 63 TYR CZ C -8.871 -22.319 12.644 1.00 . A A . 63 TYR CZ 1 1
20 38322 1 1 63 TYR H H -5.320 -28.024 10.384 1.00 . A A . 63 TYR H 1 1
20 38323 1 1 63 TYR HA H -7.216 -25.951 9.541 1.00 . A A . 63 TYR HA 1 1
20 38324 1 1 63 TYR HB2 H -8.153 -26.936 11.655 1.00 . A A . 63 TYR HB2 1 1
20 38325 1 1 63 TYR HB3 H -6.643 -26.569 12.484 1.00 . A A . 63 TYR HB3 1 1
20 38326 1 1 63 TYR HD1 H -9.425 -24.924 10.588 1.00 . A A . 63 TYR HD1 1 1
20 38327 1 1 63 TYR HD2 H -6.425 -24.438 13.594 1.00 . A A . 63 TYR HD2 1 1
20 38328 1 1 63 TYR HE1 H -10.313 -22.699 11.111 1.00 . A A . 63 TYR HE1 1 1
20 38329 1 1 63 TYR HE2 H -7.316 -22.200 14.114 1.00 . A A . 63 TYR HE2 1 1
20 38330 1 1 63 TYR HH H -10.332 -21.119 13.024 1.00 . A A . 63 TYR HH 1 1
20 38331 1 1 63 TYR N N -6.166 -27.687 10.022 1.00 . A A . 63 TYR N 1 1
20 38332 1 1 63 TYR O O -4.406 -25.668 11.200 1.00 . A A . 63 TYR O 1 1
20 38333 1 1 63 TYR OH O -9.373 -21.069 12.929 1.00 . A A . 63 TYR OH 1 1
20 38334 1 1 64 GLY C C -4.457 -22.246 10.257 1.00 . A A . 64 GLY C 1 1
20 38335 1 1 64 GLY CA C -4.132 -23.484 9.447 1.00 . A A . 64 GLY CA 1 1
20 38336 1 1 64 GLY H H -5.953 -24.359 8.819 1.00 . A A . 64 GLY H 1 1
20 38337 1 1 64 GLY HA2 H -3.225 -23.946 9.824 1.00 . A A . 64 GLY HA2 1 1
20 38338 1 1 64 GLY HA3 H -3.963 -23.189 8.419 1.00 . A A . 64 GLY HA3 1 1
20 38339 1 1 64 GLY N N -5.235 -24.440 9.478 1.00 . A A . 64 GLY N 1 1
20 38340 1 1 64 GLY O O -5.289 -21.432 9.839 1.00 . A A . 64 GLY O 1 1
20 38341 1 1 65 GLU C C -2.771 -20.008 12.034 1.00 . A A . 65 GLU C 1 1
20 38342 1 1 65 GLU CA C -3.970 -20.928 12.290 1.00 . A A . 65 GLU CA 1 1
20 38343 1 1 65 GLU CB C -4.024 -21.317 13.791 1.00 . A A . 65 GLU CB 1 1
20 38344 1 1 65 GLU CD C -4.114 -20.491 16.241 1.00 . A A . 65 GLU CD 1 1
20 38345 1 1 65 GLU CG C -4.200 -20.114 14.753 1.00 . A A . 65 GLU CG 1 1
20 38346 1 1 65 GLU H H -3.291 -22.871 11.765 1.00 . A A . 65 GLU H 1 1
20 38347 1 1 65 GLU HA H -4.889 -20.407 12.025 1.00 . A A . 65 GLU HA 1 1
20 38348 1 1 65 GLU HB2 H -4.854 -21.997 13.941 1.00 . A A . 65 GLU HB2 1 1
20 38349 1 1 65 GLU HB3 H -3.105 -21.833 14.050 1.00 . A A . 65 GLU HB3 1 1
20 38350 1 1 65 GLU HG2 H -3.431 -19.378 14.528 1.00 . A A . 65 GLU HG2 1 1
20 38351 1 1 65 GLU HG3 H -5.169 -19.660 14.568 1.00 . A A . 65 GLU HG3 1 1
20 38352 1 1 65 GLU N N -3.844 -22.125 11.444 1.00 . A A . 65 GLU N 1 1
20 38353 1 1 65 GLU O O -1.660 -20.313 12.466 1.00 . A A . 65 GLU O 1 1
20 38354 1 1 65 GLU OE1 O -4.972 -21.267 16.710 1.00 . A A . 65 GLU OE1 1 1
20 38355 1 1 65 GLU OE2 O -3.207 -19.995 16.953 1.00 . A A . 65 GLU OE2 1 1
20 38356 1 1 66 LEU C C -1.894 -16.918 12.211 1.00 . A A . 66 LEU C 1 1
20 38357 1 1 66 LEU CA C -1.947 -17.906 11.044 1.00 . A A . 66 LEU CA 1 1
20 38358 1 1 66 LEU CB C -2.209 -17.202 9.685 1.00 . A A . 66 LEU CB 1 1
20 38359 1 1 66 LEU CD1 C -1.116 -16.305 7.555 1.00 . A A . 66 LEU CD1 1 1
20 38360 1 1 66 LEU CD2 C -0.994 -14.906 9.659 1.00 . A A . 66 LEU CD2 1 1
20 38361 1 1 66 LEU CG C -1.028 -16.347 9.090 1.00 . A A . 66 LEU CG 1 1
20 38362 1 1 66 LEU H H -3.897 -18.744 10.957 1.00 . A A . 66 LEU H 1 1
20 38363 1 1 66 LEU HA H -0.992 -18.430 10.983 1.00 . A A . 66 LEU HA 1 1
20 38364 1 1 66 LEU HB2 H -2.461 -17.979 8.966 1.00 . A A . 66 LEU HB2 1 1
20 38365 1 1 66 LEU HB3 H -3.077 -16.562 9.791 1.00 . A A . 66 LEU HB3 1 1
20 38366 1 1 66 LEU HD11 H -2.051 -15.845 7.252 1.00 . A A . 66 LEU HD11 1 1
20 38367 1 1 66 LEU HD12 H -1.069 -17.310 7.163 1.00 . A A . 66 LEU HD12 1 1
20 38368 1 1 66 LEU HD13 H -0.290 -15.731 7.158 1.00 . A A . 66 LEU HD13 1 1
20 38369 1 1 66 LEU HD21 H -0.880 -14.941 10.736 1.00 . A A . 66 LEU HD21 1 1
20 38370 1 1 66 LEU HD22 H -1.912 -14.388 9.414 1.00 . A A . 66 LEU HD22 1 1
20 38371 1 1 66 LEU HD23 H -0.156 -14.370 9.233 1.00 . A A . 66 LEU HD23 1 1
20 38372 1 1 66 LEU HG H -0.085 -16.823 9.344 1.00 . A A . 66 LEU HG 1 1
20 38373 1 1 66 LEU N N -2.996 -18.902 11.312 1.00 . A A . 66 LEU N 1 1
20 38374 1 1 66 LEU O O -2.883 -16.240 12.498 1.00 . A A . 66 LEU O 1 1
20 38375 1 1 67 LEU C C 0.331 -14.789 13.802 1.00 . A A . 67 LEU C 1 1
20 38376 1 1 67 LEU CA C -0.529 -16.032 14.096 1.00 . A A . 67 LEU CA 1 1
20 38377 1 1 67 LEU CB C 0.045 -16.886 15.298 1.00 . A A . 67 LEU CB 1 1
20 38378 1 1 67 LEU CD1 C 0.772 -19.165 14.275 1.00 . A A . 67 LEU CD1 1 1
20 38379 1 1 67 LEU CD2 C 2.489 -17.313 14.497 1.00 . A A . 67 LEU CD2 1 1
20 38380 1 1 67 LEU CG C 1.209 -17.934 15.080 1.00 . A A . 67 LEU CG 1 1
20 38381 1 1 67 LEU H H 0.032 -17.339 12.505 1.00 . A A . 67 LEU H 1 1
20 38382 1 1 67 LEU HA H -1.507 -15.658 14.396 1.00 . A A . 67 LEU HA 1 1
20 38383 1 1 67 LEU HB2 H 0.383 -16.193 16.056 1.00 . A A . 67 LEU HB2 1 1
20 38384 1 1 67 LEU HB3 H -0.794 -17.429 15.725 1.00 . A A . 67 LEU HB3 1 1
20 38385 1 1 67 LEU HD11 H -0.097 -19.607 14.740 1.00 . A A . 67 LEU HD11 1 1
20 38386 1 1 67 LEU HD12 H 1.571 -19.890 14.260 1.00 . A A . 67 LEU HD12 1 1
20 38387 1 1 67 LEU HD13 H 0.528 -18.878 13.260 1.00 . A A . 67 LEU HD13 1 1
20 38388 1 1 67 LEU HD21 H 3.266 -18.063 14.445 1.00 . A A . 67 LEU HD21 1 1
20 38389 1 1 67 LEU HD22 H 2.821 -16.503 15.134 1.00 . A A . 67 LEU HD22 1 1
20 38390 1 1 67 LEU HD23 H 2.290 -16.929 13.504 1.00 . A A . 67 LEU HD23 1 1
20 38391 1 1 67 LEU HG H 1.480 -18.310 16.055 1.00 . A A . 67 LEU HG 1 1
20 38392 1 1 67 LEU N N -0.732 -16.847 12.872 1.00 . A A . 67 LEU N 1 1
20 38393 1 1 67 LEU O O 0.167 -13.736 14.427 1.00 . A A . 67 LEU O 1 1
20 38394 1 1 68 THR C C 2.382 -13.936 10.895 1.00 . A A . 68 THR C 1 1
20 38395 1 1 68 THR CA C 2.173 -13.873 12.416 1.00 . A A . 68 THR CA 1 1
20 38396 1 1 68 THR CB C 3.563 -14.026 13.143 1.00 . A A . 68 THR CB 1 1
20 38397 1 1 68 THR CG2 C 4.589 -12.949 12.725 1.00 . A A . 68 THR CG2 1 1
20 38398 1 1 68 THR H H 1.320 -15.808 12.402 1.00 . A A . 68 THR H 1 1
20 38399 1 1 68 THR HA H 1.744 -12.910 12.684 1.00 . A A . 68 THR HA 1 1
20 38400 1 1 68 THR HB H 3.971 -15.004 12.897 1.00 . A A . 68 THR HB 1 1
20 38401 1 1 68 THR HG1 H 2.550 -13.516 14.772 1.00 . A A . 68 THR HG1 1 1
20 38402 1 1 68 THR HG21 H 4.751 -12.992 11.653 1.00 . A A . 68 THR HG21 1 1
20 38403 1 1 68 THR HG22 H 5.526 -13.125 13.231 1.00 . A A . 68 THR HG22 1 1
20 38404 1 1 68 THR HG23 H 4.219 -11.966 12.991 1.00 . A A . 68 THR HG23 1 1
20 38405 1 1 68 THR N N 1.247 -14.935 12.836 1.00 . A A . 68 THR N 1 1
20 38406 1 1 68 THR O O 2.590 -15.015 10.351 1.00 . A A . 68 THR O 1 1
20 38407 1 1 68 THR OG1 O 3.375 -13.976 14.569 1.00 . A A . 68 THR OG1 1 1
20 38408 1 1 69 ARG C C 3.537 -11.299 8.711 1.00 . A A . 69 ARG C 1 1
20 38409 1 1 69 ARG CA C 2.776 -12.625 8.838 1.00 . A A . 69 ARG CA 1 1
20 38410 1 1 69 ARG CB C 1.656 -12.721 7.763 1.00 . A A . 69 ARG CB 1 1
20 38411 1 1 69 ARG CD C -0.274 -11.515 6.565 1.00 . A A . 69 ARG CD 1 1
20 38412 1 1 69 ARG CG C 0.518 -11.678 7.879 1.00 . A A . 69 ARG CG 1 1
20 38413 1 1 69 ARG CZ C -1.980 -13.184 5.784 1.00 . A A . 69 ARG CZ 1 1
20 38414 1 1 69 ARG H H 1.865 -12.012 10.658 1.00 . A A . 69 ARG H 1 1
20 38415 1 1 69 ARG HA H 3.490 -13.429 8.658 1.00 . A A . 69 ARG HA 1 1
20 38416 1 1 69 ARG HB2 H 2.115 -12.626 6.782 1.00 . A A . 69 ARG HB2 1 1
20 38417 1 1 69 ARG HB3 H 1.210 -13.713 7.823 1.00 . A A . 69 ARG HB3 1 1
20 38418 1 1 69 ARG HD2 H -1.141 -10.890 6.755 1.00 . A A . 69 ARG HD2 1 1
20 38419 1 1 69 ARG HD3 H 0.355 -11.017 5.836 1.00 . A A . 69 ARG HD3 1 1
20 38420 1 1 69 ARG HE H -0.001 -13.429 5.720 1.00 . A A . 69 ARG HE 1 1
20 38421 1 1 69 ARG HG2 H -0.163 -11.991 8.664 1.00 . A A . 69 ARG HG2 1 1
20 38422 1 1 69 ARG HG3 H 0.945 -10.718 8.150 1.00 . A A . 69 ARG HG3 1 1
20 38423 1 1 69 ARG HH11 H -2.820 -11.512 6.573 1.00 . A A . 69 ARG HH11 1 1
20 38424 1 1 69 ARG HH12 H -3.937 -12.701 5.994 1.00 . A A . 69 ARG HH12 1 1
20 38425 1 1 69 ARG HH21 H -1.462 -14.944 4.928 1.00 . A A . 69 ARG HH21 1 1
20 38426 1 1 69 ARG HH22 H -3.166 -14.646 5.054 1.00 . A A . 69 ARG HH22 1 1
20 38427 1 1 69 ARG N N 2.283 -12.782 10.217 1.00 . A A . 69 ARG N 1 1
20 38428 1 1 69 ARG NE N -0.713 -12.809 5.992 1.00 . A A . 69 ARG NE 1 1
20 38429 1 1 69 ARG NH1 N -2.995 -12.401 6.146 1.00 . A A . 69 ARG NH1 1 1
20 38430 1 1 69 ARG NH2 N -2.224 -14.349 5.211 1.00 . A A . 69 ARG NH2 1 1
20 38431 1 1 69 ARG O O 3.092 -10.263 9.221 1.00 . A A . 69 ARG O 1 1
20 38432 1 1 70 VAL C C 5.783 -10.037 6.288 1.00 . A A . 70 VAL C 1 1
20 38433 1 1 70 VAL CA C 5.570 -10.177 7.804 1.00 . A A . 70 VAL CA 1 1
20 38434 1 1 70 VAL CB C 6.955 -10.292 8.571 1.00 . A A . 70 VAL CB 1 1
20 38435 1 1 70 VAL CG1 C 6.725 -10.482 10.088 1.00 . A A . 70 VAL CG1 1 1
20 38436 1 1 70 VAL CG2 C 7.859 -11.424 8.015 1.00 . A A . 70 VAL CG2 1 1
20 38437 1 1 70 VAL H H 4.998 -12.223 7.697 1.00 . A A . 70 VAL H 1 1
20 38438 1 1 70 VAL HA H 5.050 -9.290 8.162 1.00 . A A . 70 VAL HA 1 1
20 38439 1 1 70 VAL HB H 7.486 -9.355 8.434 1.00 . A A . 70 VAL HB 1 1
20 38440 1 1 70 VAL HG11 H 7.679 -10.531 10.603 1.00 . A A . 70 VAL HG11 1 1
20 38441 1 1 70 VAL HG12 H 6.184 -11.406 10.256 1.00 . A A . 70 VAL HG12 1 1
20 38442 1 1 70 VAL HG13 H 6.149 -9.654 10.478 1.00 . A A . 70 VAL HG13 1 1
20 38443 1 1 70 VAL HG21 H 8.049 -11.259 6.959 1.00 . A A . 70 VAL HG21 1 1
20 38444 1 1 70 VAL HG22 H 7.364 -12.383 8.136 1.00 . A A . 70 VAL HG22 1 1
20 38445 1 1 70 VAL HG23 H 8.806 -11.445 8.546 1.00 . A A . 70 VAL HG23 1 1
20 38446 1 1 70 VAL N N 4.708 -11.352 8.051 1.00 . A A . 70 VAL N 1 1
20 38447 1 1 70 VAL O O 5.893 -11.043 5.592 1.00 . A A . 70 VAL O 1 1
20 38448 1 1 71 ILE C C 7.167 -7.640 4.014 1.00 . A A . 71 ILE C 1 1
20 38449 1 1 71 ILE CA C 5.960 -8.560 4.314 1.00 . A A . 71 ILE CA 1 1
20 38450 1 1 71 ILE CB C 4.629 -7.999 3.685 1.00 . A A . 71 ILE CB 1 1
20 38451 1 1 71 ILE CD1 C 3.484 -7.516 1.419 1.00 . A A . 71 ILE CD1 1 1
20 38452 1 1 71 ILE CG1 C 4.773 -7.825 2.138 1.00 . A A . 71 ILE CG1 1 1
20 38453 1 1 71 ILE CG2 C 4.179 -6.683 4.368 1.00 . A A . 71 ILE CG2 1 1
20 38454 1 1 71 ILE H H 5.754 -8.031 6.376 1.00 . A A . 71 ILE H 1 1
20 38455 1 1 71 ILE HA H 6.158 -9.524 3.837 1.00 . A A . 71 ILE HA 1 1
20 38456 1 1 71 ILE HB H 3.849 -8.734 3.875 1.00 . A A . 71 ILE HB 1 1
20 38457 1 1 71 ILE HD11 H 3.056 -6.607 1.816 1.00 . A A . 71 ILE HD11 1 1
20 38458 1 1 71 ILE HD12 H 2.787 -8.334 1.551 1.00 . A A . 71 ILE HD12 1 1
20 38459 1 1 71 ILE HD13 H 3.685 -7.385 0.366 1.00 . A A . 71 ILE HD13 1 1
20 38460 1 1 71 ILE HG12 H 5.460 -7.016 1.927 1.00 . A A . 71 ILE HG12 1 1
20 38461 1 1 71 ILE HG13 H 5.173 -8.740 1.708 1.00 . A A . 71 ILE HG13 1 1
20 38462 1 1 71 ILE HG21 H 4.937 -5.924 4.232 1.00 . A A . 71 ILE HG21 1 1
20 38463 1 1 71 ILE HG22 H 4.037 -6.854 5.430 1.00 . A A . 71 ILE HG22 1 1
20 38464 1 1 71 ILE HG23 H 3.244 -6.337 3.939 1.00 . A A . 71 ILE HG23 1 1
20 38465 1 1 71 ILE N N 5.818 -8.801 5.769 1.00 . A A . 71 ILE N 1 1
20 38466 1 1 71 ILE O O 7.426 -6.666 4.733 1.00 . A A . 71 ILE O 1 1
20 38467 1 1 72 VAL C C 9.068 -7.278 0.929 1.00 . A A . 72 VAL C 1 1
20 38468 1 1 72 VAL CA C 9.107 -7.309 2.484 1.00 . A A . 72 VAL CA 1 1
20 38469 1 1 72 VAL CB C 10.413 -7.999 3.068 1.00 . A A . 72 VAL CB 1 1
20 38470 1 1 72 VAL CG1 C 10.394 -9.544 2.885 1.00 . A A . 72 VAL CG1 1 1
20 38471 1 1 72 VAL CG2 C 11.711 -7.370 2.488 1.00 . A A . 72 VAL CG2 1 1
20 38472 1 1 72 VAL H H 7.616 -8.790 2.450 1.00 . A A . 72 VAL H 1 1
20 38473 1 1 72 VAL HA H 9.074 -6.280 2.849 1.00 . A A . 72 VAL HA 1 1
20 38474 1 1 72 VAL HB H 10.413 -7.808 4.141 1.00 . A A . 72 VAL HB 1 1
20 38475 1 1 72 VAL HG11 H 10.361 -9.786 1.829 1.00 . A A . 72 VAL HG11 1 1
20 38476 1 1 72 VAL HG12 H 9.519 -9.961 3.370 1.00 . A A . 72 VAL HG12 1 1
20 38477 1 1 72 VAL HG13 H 11.284 -9.985 3.325 1.00 . A A . 72 VAL HG13 1 1
20 38478 1 1 72 VAL HG21 H 11.736 -7.517 1.416 1.00 . A A . 72 VAL HG21 1 1
20 38479 1 1 72 VAL HG22 H 12.582 -7.838 2.932 1.00 . A A . 72 VAL HG22 1 1
20 38480 1 1 72 VAL HG23 H 11.732 -6.308 2.702 1.00 . A A . 72 VAL HG23 1 1
20 38481 1 1 72 VAL N N 7.905 -8.001 2.953 1.00 . A A . 72 VAL N 1 1
20 38482 1 1 72 VAL O O 9.350 -8.278 0.254 1.00 . A A . 72 VAL O 1 1
20 38483 1 1 73 GLY C C 7.303 -6.765 -1.622 1.00 . A A . 73 GLY C 1 1
20 38484 1 1 73 GLY CA C 8.458 -5.936 -1.060 1.00 . A A . 73 GLY CA 1 1
20 38485 1 1 73 GLY H H 8.441 -5.374 0.982 1.00 . A A . 73 GLY H 1 1
20 38486 1 1 73 GLY HA2 H 8.249 -4.886 -1.243 1.00 . A A . 73 GLY HA2 1 1
20 38487 1 1 73 GLY HA3 H 9.380 -6.198 -1.572 1.00 . A A . 73 GLY HA3 1 1
20 38488 1 1 73 GLY N N 8.638 -6.121 0.384 1.00 . A A . 73 GLY N 1 1
20 38489 1 1 73 GLY O O 6.179 -6.712 -1.098 1.00 . A A . 73 GLY O 1 1
20 38490 1 1 74 ASN C C 6.617 -9.868 -2.762 1.00 . A A . 74 ASN C 1 1
20 38491 1 1 74 ASN CA C 6.585 -8.428 -3.334 1.00 . A A . 74 ASN CA 1 1
20 38492 1 1 74 ASN CB C 6.792 -8.429 -4.883 1.00 . A A . 74 ASN CB 1 1
20 38493 1 1 74 ASN CG C 8.009 -9.229 -5.388 1.00 . A A . 74 ASN CG 1 1
20 38494 1 1 74 ASN H H 8.504 -7.570 -3.020 1.00 . A A . 74 ASN H 1 1
20 38495 1 1 74 ASN HA H 5.600 -8.014 -3.124 1.00 . A A . 74 ASN HA 1 1
20 38496 1 1 74 ASN HB2 H 5.904 -8.838 -5.350 1.00 . A A . 74 ASN HB2 1 1
20 38497 1 1 74 ASN HB3 H 6.903 -7.404 -5.219 1.00 . A A . 74 ASN HB3 1 1
20 38498 1 1 74 ASN HD21 H 7.003 -9.791 -7.013 1.00 . A A . 74 ASN HD21 1 1
20 38499 1 1 74 ASN HD22 H 8.624 -10.380 -6.894 1.00 . A A . 74 ASN HD22 1 1
20 38500 1 1 74 ASN N N 7.589 -7.563 -2.676 1.00 . A A . 74 ASN N 1 1
20 38501 1 1 74 ASN ND2 N 7.864 -9.865 -6.548 1.00 . A A . 74 ASN ND2 1 1
20 38502 1 1 74 ASN O O 6.161 -10.816 -3.402 1.00 . A A . 74 ASN O 1 1
20 38503 1 1 74 ASN OD1 O 9.054 -9.287 -4.740 1.00 . A A . 74 ASN OD1 1 1
20 38504 1 1 75 VAL C C 6.713 -11.237 0.580 1.00 . A A . 75 VAL C 1 1
20 38505 1 1 75 VAL CA C 7.323 -11.294 -0.833 1.00 . A A . 75 VAL CA 1 1
20 38506 1 1 75 VAL CB C 8.868 -11.610 -0.730 1.00 . A A . 75 VAL CB 1 1
20 38507 1 1 75 VAL CG1 C 9.138 -12.941 0.011 1.00 . A A . 75 VAL CG1 1 1
20 38508 1 1 75 VAL CG2 C 9.544 -11.611 -2.124 1.00 . A A . 75 VAL CG2 1 1
20 38509 1 1 75 VAL H H 7.313 -9.177 -1.024 1.00 . A A . 75 VAL H 1 1
20 38510 1 1 75 VAL HA H 6.834 -12.090 -1.400 1.00 . A A . 75 VAL HA 1 1
20 38511 1 1 75 VAL HB H 9.328 -10.812 -0.147 1.00 . A A . 75 VAL HB 1 1
20 38512 1 1 75 VAL HG11 H 10.206 -13.120 0.074 1.00 . A A . 75 VAL HG11 1 1
20 38513 1 1 75 VAL HG12 H 8.671 -13.761 -0.521 1.00 . A A . 75 VAL HG12 1 1
20 38514 1 1 75 VAL HG13 H 8.728 -12.894 1.015 1.00 . A A . 75 VAL HG13 1 1
20 38515 1 1 75 VAL HG21 H 9.393 -10.653 -2.608 1.00 . A A . 75 VAL HG21 1 1
20 38516 1 1 75 VAL HG22 H 9.115 -12.392 -2.739 1.00 . A A . 75 VAL HG22 1 1
20 38517 1 1 75 VAL HG23 H 10.608 -11.789 -2.015 1.00 . A A . 75 VAL HG23 1 1
20 38518 1 1 75 VAL N N 7.105 -9.997 -1.517 1.00 . A A . 75 VAL N 1 1
20 38519 1 1 75 VAL O O 6.972 -10.287 1.312 1.00 . A A . 75 VAL O 1 1
20 38520 1 1 76 VAL C C 5.763 -13.671 2.992 1.00 . A A . 76 VAL C 1 1
20 38521 1 1 76 VAL CA C 5.318 -12.354 2.318 1.00 . A A . 76 VAL CA 1 1
20 38522 1 1 76 VAL CB C 3.732 -12.311 2.309 1.00 . A A . 76 VAL CB 1 1
20 38523 1 1 76 VAL CG1 C 3.162 -12.143 3.746 1.00 . A A . 76 VAL CG1 1 1
20 38524 1 1 76 VAL CG2 C 3.183 -11.207 1.382 1.00 . A A . 76 VAL CG2 1 1
20 38525 1 1 76 VAL H H 5.710 -12.962 0.314 1.00 . A A . 76 VAL H 1 1
20 38526 1 1 76 VAL HA H 5.677 -11.515 2.912 1.00 . A A . 76 VAL HA 1 1
20 38527 1 1 76 VAL HB H 3.375 -13.265 1.926 1.00 . A A . 76 VAL HB 1 1
20 38528 1 1 76 VAL HG11 H 2.079 -12.117 3.712 1.00 . A A . 76 VAL HG11 1 1
20 38529 1 1 76 VAL HG12 H 3.526 -11.220 4.180 1.00 . A A . 76 VAL HG12 1 1
20 38530 1 1 76 VAL HG13 H 3.479 -12.974 4.364 1.00 . A A . 76 VAL HG13 1 1
20 38531 1 1 76 VAL HG21 H 3.540 -11.364 0.371 1.00 . A A . 76 VAL HG21 1 1
20 38532 1 1 76 VAL HG22 H 3.521 -10.238 1.729 1.00 . A A . 76 VAL HG22 1 1
20 38533 1 1 76 VAL HG23 H 2.101 -11.228 1.385 1.00 . A A . 76 VAL HG23 1 1
20 38534 1 1 76 VAL N N 5.906 -12.254 0.960 1.00 . A A . 76 VAL N 1 1
20 38535 1 1 76 VAL O O 5.868 -14.702 2.334 1.00 . A A . 76 VAL O 1 1
20 38536 1 1 77 ILE C C 4.798 -14.932 5.895 1.00 . A A . 77 ILE C 1 1
20 38537 1 1 77 ILE CA C 6.150 -14.755 5.195 1.00 . A A . 77 ILE CA 1 1
20 38538 1 1 77 ILE CB C 7.267 -14.489 6.289 1.00 . A A . 77 ILE CB 1 1
20 38539 1 1 77 ILE CD1 C 9.294 -15.914 5.534 1.00 . A A . 77 ILE CD1 1 1
20 38540 1 1 77 ILE CG1 C 8.706 -14.524 5.684 1.00 . A A . 77 ILE CG1 1 1
20 38541 1 1 77 ILE CG2 C 7.149 -15.437 7.522 1.00 . A A . 77 ILE CG2 1 1
20 38542 1 1 77 ILE H H 6.105 -12.716 4.700 1.00 . A A . 77 ILE H 1 1
20 38543 1 1 77 ILE HA H 6.405 -15.643 4.619 1.00 . A A . 77 ILE HA 1 1
20 38544 1 1 77 ILE HB H 7.090 -13.485 6.664 1.00 . A A . 77 ILE HB 1 1
20 38545 1 1 77 ILE HD11 H 10.197 -15.855 4.946 1.00 . A A . 77 ILE HD11 1 1
20 38546 1 1 77 ILE HD12 H 8.583 -16.566 5.044 1.00 . A A . 77 ILE HD12 1 1
20 38547 1 1 77 ILE HD13 H 9.531 -16.309 6.511 1.00 . A A . 77 ILE HD13 1 1
20 38548 1 1 77 ILE HG12 H 8.701 -14.063 4.705 1.00 . A A . 77 ILE HG12 1 1
20 38549 1 1 77 ILE HG13 H 9.372 -13.956 6.328 1.00 . A A . 77 ILE HG13 1 1
20 38550 1 1 77 ILE HG21 H 7.234 -16.470 7.210 1.00 . A A . 77 ILE HG21 1 1
20 38551 1 1 77 ILE HG22 H 6.191 -15.289 8.007 1.00 . A A . 77 ILE HG22 1 1
20 38552 1 1 77 ILE HG23 H 7.934 -15.208 8.233 1.00 . A A . 77 ILE HG23 1 1
20 38553 1 1 77 ILE N N 6.013 -13.600 4.304 1.00 . A A . 77 ILE N 1 1
20 38554 1 1 77 ILE O O 4.424 -14.092 6.710 1.00 . A A . 77 ILE O 1 1
20 38555 1 1 78 ASP C C 3.336 -17.472 7.277 1.00 . A A . 78 ASP C 1 1
20 38556 1 1 78 ASP CA C 2.873 -16.412 6.286 1.00 . A A . 78 ASP CA 1 1
20 38557 1 1 78 ASP CB C 1.772 -16.994 5.341 1.00 . A A . 78 ASP CB 1 1
20 38558 1 1 78 ASP CG C 0.906 -15.937 4.626 1.00 . A A . 78 ASP CG 1 1
20 38559 1 1 78 ASP H H 4.279 -16.452 4.710 1.00 . A A . 78 ASP H 1 1
20 38560 1 1 78 ASP HA H 2.468 -15.561 6.829 1.00 . A A . 78 ASP HA 1 1
20 38561 1 1 78 ASP HB2 H 2.247 -17.598 4.580 1.00 . A A . 78 ASP HB2 1 1
20 38562 1 1 78 ASP HB3 H 1.108 -17.633 5.920 1.00 . A A . 78 ASP HB3 1 1
20 38563 1 1 78 ASP N N 4.047 -15.966 5.524 1.00 . A A . 78 ASP N 1 1
20 38564 1 1 78 ASP O O 3.723 -18.551 6.869 1.00 . A A . 78 ASP O 1 1
20 38565 1 1 78 ASP OD1 O 1.270 -14.741 4.617 1.00 . A A . 78 ASP OD1 1 1
20 38566 1 1 78 ASP OD2 O -0.166 -16.304 4.093 1.00 . A A . 78 ASP OD2 1 1
20 38567 1 1 79 HIS C C 2.382 -18.630 10.255 1.00 . A A . 79 HIS C 1 1
20 38568 1 1 79 HIS CA C 3.685 -18.133 9.617 1.00 . A A . 79 HIS CA 1 1
20 38569 1 1 79 HIS CB C 4.640 -17.547 10.694 1.00 . A A . 79 HIS CB 1 1
20 38570 1 1 79 HIS CD2 C 6.385 -19.173 11.768 1.00 . A A . 79 HIS CD2 1 1
20 38571 1 1 79 HIS CE1 C 5.064 -20.148 13.214 1.00 . A A . 79 HIS CE1 1 1
20 38572 1 1 79 HIS CG C 5.163 -18.602 11.648 1.00 . A A . 79 HIS CG 1 1
20 38573 1 1 79 HIS H H 3.119 -16.238 8.834 1.00 . A A . 79 HIS H 1 1
20 38574 1 1 79 HIS HA H 4.185 -18.977 9.137 1.00 . A A . 79 HIS HA 1 1
20 38575 1 1 79 HIS HB2 H 5.491 -17.092 10.200 1.00 . A A . 79 HIS HB2 1 1
20 38576 1 1 79 HIS HB3 H 4.127 -16.787 11.271 1.00 . A A . 79 HIS HB3 1 1
20 38577 1 1 79 HIS HD1 H 3.415 -19.055 12.737 1.00 . A A . 79 HIS HD1 1 1
20 38578 1 1 79 HIS HD2 H 7.270 -18.925 11.198 1.00 . A A . 79 HIS HD2 1 1
20 38579 1 1 79 HIS HE1 H 4.691 -20.798 13.998 1.00 . A A . 79 HIS HE1 1 1
20 38580 1 1 79 HIS HE2 H 6.995 -20.780 12.978 1.00 . A A . 79 HIS HE2 1 1
20 38581 1 1 79 HIS N N 3.349 -17.148 8.576 1.00 . A A . 79 HIS N 1 1
20 38582 1 1 79 HIS ND1 N 4.362 -19.239 12.581 1.00 . A A . 79 HIS ND1 1 1
20 38583 1 1 79 HIS NE2 N 6.291 -20.135 12.744 1.00 . A A . 79 HIS NE2 1 1
20 38584 1 1 79 HIS O O 1.725 -17.909 11.023 1.00 . A A . 79 HIS O 1 1
20 38585 1 1 80 GLU C C 1.115 -21.921 10.951 1.00 . A A . 80 GLU C 1 1
20 38586 1 1 80 GLU CA C 0.804 -20.544 10.332 1.00 . A A . 80 GLU CA 1 1
20 38587 1 1 80 GLU CB C -0.182 -20.669 9.100 1.00 . A A . 80 GLU CB 1 1
20 38588 1 1 80 GLU CD C 1.511 -21.579 7.339 1.00 . A A . 80 GLU CD 1 1
20 38589 1 1 80 GLU CG C 0.456 -20.501 7.697 1.00 . A A . 80 GLU CG 1 1
20 38590 1 1 80 GLU H H 2.690 -20.408 9.403 1.00 . A A . 80 GLU H 1 1
20 38591 1 1 80 GLU HA H 0.325 -19.930 11.099 1.00 . A A . 80 GLU HA 1 1
20 38592 1 1 80 GLU HB2 H -0.675 -21.635 9.129 1.00 . A A . 80 GLU HB2 1 1
20 38593 1 1 80 GLU HB3 H -0.952 -19.909 9.197 1.00 . A A . 80 GLU HB3 1 1
20 38594 1 1 80 GLU HG2 H -0.329 -20.527 6.950 1.00 . A A . 80 GLU HG2 1 1
20 38595 1 1 80 GLU HG3 H 0.929 -19.521 7.663 1.00 . A A . 80 GLU HG3 1 1
20 38596 1 1 80 GLU N N 2.053 -19.884 9.940 1.00 . A A . 80 GLU N 1 1
20 38597 1 1 80 GLU O O 1.877 -22.716 10.388 1.00 . A A . 80 GLU O 1 1
20 38598 1 1 80 GLU OE1 O 1.124 -22.733 7.058 1.00 . A A . 80 GLU OE1 1 1
20 38599 1 1 80 GLU OE2 O 2.729 -21.270 7.337 1.00 . A A . 80 GLU OE2 1 1
20 38600 1 1 81 THR C C -0.538 -24.339 12.212 1.00 . A A . 81 THR C 1 1
20 38601 1 1 81 THR CA C 0.589 -23.472 12.786 1.00 . A A . 81 THR CA 1 1
20 38602 1 1 81 THR CB C 0.438 -23.321 14.335 1.00 . A A . 81 THR CB 1 1
20 38603 1 1 81 THR CG2 C 0.639 -24.657 15.082 1.00 . A A . 81 THR CG2 1 1
20 38604 1 1 81 THR H H 0.067 -21.444 12.584 1.00 . A A . 81 THR H 1 1
20 38605 1 1 81 THR HA H 1.553 -23.935 12.578 1.00 . A A . 81 THR HA 1 1
20 38606 1 1 81 THR HB H -0.556 -22.936 14.559 1.00 . A A . 81 THR HB 1 1
20 38607 1 1 81 THR HG1 H 2.174 -22.837 15.119 1.00 . A A . 81 THR HG1 1 1
20 38608 1 1 81 THR HG21 H 0.483 -24.509 16.143 1.00 . A A . 81 THR HG21 1 1
20 38609 1 1 81 THR HG22 H 1.648 -25.017 14.920 1.00 . A A . 81 THR HG22 1 1
20 38610 1 1 81 THR HG23 H -0.066 -25.396 14.717 1.00 . A A . 81 THR HG23 1 1
20 38611 1 1 81 THR N N 0.542 -22.167 12.135 1.00 . A A . 81 THR N 1 1
20 38612 1 1 81 THR O O -1.720 -24.131 12.535 1.00 . A A . 81 THR O 1 1
20 38613 1 1 81 THR OG1 O 1.402 -22.369 14.800 1.00 . A A . 81 THR OG1 1 1
20 38614 1 1 82 VAL C C -1.303 -27.439 11.548 1.00 . A A . 82 VAL C 1 1
20 38615 1 1 82 VAL CA C -1.151 -26.181 10.695 1.00 . A A . 82 VAL CA 1 1
20 38616 1 1 82 VAL CB C -0.776 -26.556 9.212 1.00 . A A . 82 VAL CB 1 1
20 38617 1 1 82 VAL CG1 C -0.627 -25.283 8.352 1.00 . A A . 82 VAL CG1 1 1
20 38618 1 1 82 VAL CG2 C 0.485 -27.450 9.112 1.00 . A A . 82 VAL CG2 1 1
20 38619 1 1 82 VAL H H 0.769 -25.351 11.063 1.00 . A A . 82 VAL H 1 1
20 38620 1 1 82 VAL HA H -2.115 -25.664 10.669 1.00 . A A . 82 VAL HA 1 1
20 38621 1 1 82 VAL HB H -1.607 -27.128 8.812 1.00 . A A . 82 VAL HB 1 1
20 38622 1 1 82 VAL HG11 H -1.553 -24.720 8.365 1.00 . A A . 82 VAL HG11 1 1
20 38623 1 1 82 VAL HG12 H -0.396 -25.553 7.328 1.00 . A A . 82 VAL HG12 1 1
20 38624 1 1 82 VAL HG13 H 0.173 -24.663 8.746 1.00 . A A . 82 VAL HG13 1 1
20 38625 1 1 82 VAL HG21 H 1.326 -26.951 9.578 1.00 . A A . 82 VAL HG21 1 1
20 38626 1 1 82 VAL HG22 H 0.716 -27.647 8.073 1.00 . A A . 82 VAL HG22 1 1
20 38627 1 1 82 VAL HG23 H 0.303 -28.394 9.619 1.00 . A A . 82 VAL HG23 1 1
20 38628 1 1 82 VAL N N -0.179 -25.273 11.314 1.00 . A A . 82 VAL N 1 1
20 38629 1 1 82 VAL O O -0.323 -27.977 12.057 1.00 . A A . 82 VAL O 1 1
20 38630 1 1 83 THR C C -2.974 -30.297 11.609 1.00 . A A . 83 THR C 1 1
20 38631 1 1 83 THR CA C -2.869 -29.060 12.517 1.00 . A A . 83 THR CA 1 1
20 38632 1 1 83 THR CB C -4.198 -28.811 13.296 1.00 . A A . 83 THR CB 1 1
20 38633 1 1 83 THR CG2 C -4.533 -29.959 14.276 1.00 . A A . 83 THR CG2 1 1
20 38634 1 1 83 THR H H -3.271 -27.406 11.273 1.00 . A A . 83 THR H 1 1
20 38635 1 1 83 THR HA H -2.072 -29.215 13.243 1.00 . A A . 83 THR HA 1 1
20 38636 1 1 83 THR HB H -5.004 -28.718 12.577 1.00 . A A . 83 THR HB 1 1
20 38637 1 1 83 THR HG1 H -3.596 -26.931 13.511 1.00 . A A . 83 THR HG1 1 1
20 38638 1 1 83 THR HG21 H -4.649 -30.885 13.726 1.00 . A A . 83 THR HG21 1 1
20 38639 1 1 83 THR HG22 H -5.458 -29.739 14.797 1.00 . A A . 83 THR HG22 1 1
20 38640 1 1 83 THR HG23 H -3.736 -30.072 14.999 1.00 . A A . 83 THR HG23 1 1
20 38641 1 1 83 THR N N -2.543 -27.886 11.713 1.00 . A A . 83 THR N 1 1
20 38642 1 1 83 THR O O -3.542 -30.228 10.519 1.00 . A A . 83 THR O 1 1
20 38643 1 1 83 THR OG1 O -4.101 -27.571 14.026 1.00 . A A . 83 THR OG1 1 1
20 38644 1 1 84 ARG C C -2.803 -33.762 12.429 1.00 . A A . 84 ARG C 1 1
20 38645 1 1 84 ARG CA C -2.432 -32.708 11.370 1.00 . A A . 84 ARG CA 1 1
20 38646 1 1 84 ARG CB C -1.060 -33.045 10.710 1.00 . A A . 84 ARG CB 1 1
20 38647 1 1 84 ARG CD C 0.774 -32.438 9.027 1.00 . A A . 84 ARG CD 1 1
20 38648 1 1 84 ARG CG C -0.567 -32.028 9.658 1.00 . A A . 84 ARG CG 1 1
20 38649 1 1 84 ARG CZ C 1.707 -34.554 8.048 1.00 . A A . 84 ARG CZ 1 1
20 38650 1 1 84 ARG H H -1.891 -31.366 12.903 1.00 . A A . 84 ARG H 1 1
20 38651 1 1 84 ARG HA H -3.207 -32.676 10.609 1.00 . A A . 84 ARG HA 1 1
20 38652 1 1 84 ARG HB2 H -0.307 -33.109 11.489 1.00 . A A . 84 ARG HB2 1 1
20 38653 1 1 84 ARG HB3 H -1.138 -34.020 10.230 1.00 . A A . 84 ARG HB3 1 1
20 38654 1 1 84 ARG HD2 H 1.086 -31.659 8.341 1.00 . A A . 84 ARG HD2 1 1
20 38655 1 1 84 ARG HD3 H 1.519 -32.537 9.814 1.00 . A A . 84 ARG HD3 1 1
20 38656 1 1 84 ARG HE H -0.195 -33.942 7.895 1.00 . A A . 84 ARG HE 1 1
20 38657 1 1 84 ARG HG2 H -1.310 -31.944 8.875 1.00 . A A . 84 ARG HG2 1 1
20 38658 1 1 84 ARG HG3 H -0.448 -31.061 10.141 1.00 . A A . 84 ARG HG3 1 1
20 38659 1 1 84 ARG HH11 H 3.047 -33.518 9.149 1.00 . A A . 84 ARG HH11 1 1
20 38660 1 1 84 ARG HH12 H 3.655 -34.958 8.402 1.00 . A A . 84 ARG HH12 1 1
20 38661 1 1 84 ARG HH21 H 0.631 -35.839 6.917 1.00 . A A . 84 ARG HH21 1 1
20 38662 1 1 84 ARG HH22 H 2.297 -36.262 7.143 1.00 . A A . 84 ARG HH22 1 1
20 38663 1 1 84 ARG N N -2.376 -31.408 12.052 1.00 . A A . 84 ARG N 1 1
20 38664 1 1 84 ARG NE N 0.682 -33.713 8.274 1.00 . A A . 84 ARG NE 1 1
20 38665 1 1 84 ARG NH1 N 2.898 -34.325 8.575 1.00 . A A . 84 ARG NH1 1 1
20 38666 1 1 84 ARG NH2 N 1.530 -35.636 7.310 1.00 . A A . 84 ARG NH2 1 1
20 38667 1 1 84 ARG O O -3.229 -33.403 13.537 1.00 . A A . 84 ARG O 1 1
20 38668 1 1 85 ASN C C -1.669 -37.043 13.212 1.00 . A A . 85 ASN C 1 1
20 38669 1 1 85 ASN CA C -2.906 -36.140 13.075 1.00 . A A . 85 ASN CA 1 1
20 38670 1 1 85 ASN CB C -4.154 -36.951 12.645 1.00 . A A . 85 ASN CB 1 1
20 38671 1 1 85 ASN CG C -4.710 -37.813 13.782 1.00 . A A . 85 ASN CG 1 1
20 38672 1 1 85 ASN H H -2.336 -35.297 11.208 1.00 . A A . 85 ASN H 1 1
20 38673 1 1 85 ASN HA H -3.108 -35.687 14.050 1.00 . A A . 85 ASN HA 1 1
20 38674 1 1 85 ASN HB2 H -4.932 -36.266 12.325 1.00 . A A . 85 ASN HB2 1 1
20 38675 1 1 85 ASN HB3 H -3.900 -37.595 11.810 1.00 . A A . 85 ASN HB3 1 1
20 38676 1 1 85 ASN HD21 H -5.697 -36.240 14.508 1.00 . A A . 85 ASN HD21 1 1
20 38677 1 1 85 ASN HD22 H -5.888 -37.723 15.380 1.00 . A A . 85 ASN HD22 1 1
20 38678 1 1 85 ASN N N -2.638 -35.059 12.112 1.00 . A A . 85 ASN N 1 1
20 38679 1 1 85 ASN ND2 N -5.514 -37.201 14.645 1.00 . A A . 85 ASN ND2 1 1
20 38680 1 1 85 ASN O O -1.396 -37.877 12.337 1.00 . A A . 85 ASN O 1 1
20 38681 1 1 85 ASN OD1 O -4.401 -39.001 13.900 1.00 . A A . 85 ASN OD1 1 1
20 38682 1 1 86 PHE C C -0.210 -38.625 15.789 1.00 . A A . 86 PHE C 1 1
20 38683 1 1 86 PHE CA C 0.249 -37.675 14.659 1.00 . A A . 86 PHE CA 1 1
20 38684 1 1 86 PHE CB C 1.471 -36.823 15.125 1.00 . A A . 86 PHE CB 1 1
20 38685 1 1 86 PHE CD1 C 1.867 -36.050 12.710 1.00 . A A . 86 PHE CD1 1 1
20 38686 1 1 86 PHE CD2 C 2.977 -34.878 14.480 1.00 . A A . 86 PHE CD2 1 1
20 38687 1 1 86 PHE CE1 C 2.456 -35.202 11.785 1.00 . A A . 86 PHE CE1 1 1
20 38688 1 1 86 PHE CE2 C 3.563 -34.030 13.552 1.00 . A A . 86 PHE CE2 1 1
20 38689 1 1 86 PHE CG C 2.114 -35.904 14.076 1.00 . A A . 86 PHE CG 1 1
20 38690 1 1 86 PHE CZ C 3.301 -34.193 12.208 1.00 . A A . 86 PHE CZ 1 1
20 38691 1 1 86 PHE H H -1.095 -36.049 14.857 1.00 . A A . 86 PHE H 1 1
20 38692 1 1 86 PHE HA H 0.536 -38.266 13.792 1.00 . A A . 86 PHE HA 1 1
20 38693 1 1 86 PHE HB2 H 1.158 -36.196 15.951 1.00 . A A . 86 PHE HB2 1 1
20 38694 1 1 86 PHE HB3 H 2.248 -37.492 15.485 1.00 . A A . 86 PHE HB3 1 1
20 38695 1 1 86 PHE HD1 H 1.206 -36.837 12.370 1.00 . A A . 86 PHE HD1 1 1
20 38696 1 1 86 PHE HD2 H 3.186 -34.747 15.537 1.00 . A A . 86 PHE HD2 1 1
20 38697 1 1 86 PHE HE1 H 2.252 -35.327 10.731 1.00 . A A . 86 PHE HE1 1 1
20 38698 1 1 86 PHE HE2 H 4.229 -33.237 13.882 1.00 . A A . 86 PHE HE2 1 1
20 38699 1 1 86 PHE HZ H 3.763 -33.531 11.484 1.00 . A A . 86 PHE HZ 1 1
20 38700 1 1 86 PHE N N -0.887 -36.816 14.283 1.00 . A A . 86 PHE N 1 1
20 38701 1 1 86 PHE O O -0.873 -38.169 16.726 1.00 . A A . 86 PHE O 1 1
20 38702 1 1 87 PRO C C 0.280 -40.724 18.151 1.00 . A A . 87 PRO C 1 1
20 38703 1 1 87 PRO CA C -0.305 -40.958 16.733 1.00 . A A . 87 PRO CA 1 1
20 38704 1 1 87 PRO CB C 0.181 -42.305 16.129 1.00 . A A . 87 PRO CB 1 1
20 38705 1 1 87 PRO CD C 0.969 -40.591 14.663 1.00 . A A . 87 PRO CD 1 1
20 38706 1 1 87 PRO CG C 1.340 -41.927 15.263 1.00 . A A . 87 PRO CG 1 1
20 38707 1 1 87 PRO HA H -1.390 -40.970 16.808 1.00 . A A . 87 PRO HA 1 1
20 38708 1 1 87 PRO HB2 H 0.480 -42.993 16.914 1.00 . A A . 87 PRO HB2 1 1
20 38709 1 1 87 PRO HB3 H -0.619 -42.758 15.546 1.00 . A A . 87 PRO HB3 1 1
20 38710 1 1 87 PRO HD2 H 1.858 -40.005 14.464 1.00 . A A . 87 PRO HD2 1 1
20 38711 1 1 87 PRO HD3 H 0.391 -40.718 13.753 1.00 . A A . 87 PRO HD3 1 1
20 38712 1 1 87 PRO HG2 H 2.243 -41.841 15.865 1.00 . A A . 87 PRO HG2 1 1
20 38713 1 1 87 PRO HG3 H 1.486 -42.667 14.483 1.00 . A A . 87 PRO HG3 1 1
20 38714 1 1 87 PRO N N 0.139 -39.954 15.726 1.00 . A A . 87 PRO N 1 1
20 38715 1 1 87 PRO O O -0.188 -41.343 19.117 1.00 . A A . 87 PRO O 1 1
20 38716 1 1 88 GLU C C 1.088 -38.388 20.318 1.00 . A A . 88 GLU C 1 1
20 38717 1 1 88 GLU CA C 1.894 -39.491 19.591 1.00 . A A . 88 GLU CA 1 1
20 38718 1 1 88 GLU CB C 3.404 -39.100 19.470 1.00 . A A . 88 GLU CB 1 1
20 38719 1 1 88 GLU CD C 4.311 -38.621 17.092 1.00 . A A . 88 GLU CD 1 1
20 38720 1 1 88 GLU CG C 3.751 -38.031 18.399 1.00 . A A . 88 GLU CG 1 1
20 38721 1 1 88 GLU H H 1.651 -39.412 17.465 1.00 . A A . 88 GLU H 1 1
20 38722 1 1 88 GLU HA H 1.835 -40.387 20.208 1.00 . A A . 88 GLU HA 1 1
20 38723 1 1 88 GLU HB2 H 3.741 -38.727 20.435 1.00 . A A . 88 GLU HB2 1 1
20 38724 1 1 88 GLU HB3 H 3.970 -40.003 19.251 1.00 . A A . 88 GLU HB3 1 1
20 38725 1 1 88 GLU HG2 H 2.854 -37.462 18.161 1.00 . A A . 88 GLU HG2 1 1
20 38726 1 1 88 GLU HG3 H 4.487 -37.344 18.816 1.00 . A A . 88 GLU HG3 1 1
20 38727 1 1 88 GLU N N 1.298 -39.838 18.276 1.00 . A A . 88 GLU N 1 1
20 38728 1 1 88 GLU O O 1.333 -38.125 21.506 1.00 . A A . 88 GLU O 1 1
20 38729 1 1 88 GLU OE1 O 3.539 -39.221 16.321 1.00 . A A . 88 GLU OE1 1 1
20 38730 1 1 88 GLU OE2 O 5.532 -38.509 16.838 1.00 . A A . 88 GLU OE2 1 1
20 38731 1 1 89 GLY C C -1.682 -36.066 19.270 1.00 . A A . 89 GLY C 1 1
20 38732 1 1 89 GLY CA C -0.804 -36.820 20.255 1.00 . A A . 89 GLY CA 1 1
20 38733 1 1 89 GLY H H 0.093 -37.874 18.633 1.00 . A A . 89 GLY H 1 1
20 38734 1 1 89 GLY HA2 H -1.444 -37.385 20.917 1.00 . A A . 89 GLY HA2 1 1
20 38735 1 1 89 GLY HA3 H -0.243 -36.107 20.851 1.00 . A A . 89 GLY HA3 1 1
20 38736 1 1 89 GLY N N 0.140 -37.741 19.607 1.00 . A A . 89 GLY N 1 1
20 38737 1 1 89 GLY O O -2.469 -36.683 18.545 1.00 . A A . 89 GLY O 1 1
20 38738 1 1 90 LYS C C -1.763 -33.972 16.922 1.00 . A A . 90 LYS C 1 1
20 38739 1 1 90 LYS CA C -2.320 -33.856 18.356 1.00 . A A . 90 LYS CA 1 1
20 38740 1 1 90 LYS CB C -2.306 -32.395 18.887 1.00 . A A . 90 LYS CB 1 1
20 38741 1 1 90 LYS CD C -4.470 -31.685 17.645 1.00 . A A . 90 LYS CD 1 1
20 38742 1 1 90 LYS CE C -5.335 -31.944 18.895 1.00 . A A . 90 LYS CE 1 1
20 38743 1 1 90 LYS CG C -3.002 -31.348 17.985 1.00 . A A . 90 LYS CG 1 1
20 38744 1 1 90 LYS H H -1.012 -34.293 19.943 1.00 . A A . 90 LYS H 1 1
20 38745 1 1 90 LYS HA H -3.348 -34.199 18.347 1.00 . A A . 90 LYS HA 1 1
20 38746 1 1 90 LYS HB2 H -2.792 -32.375 19.860 1.00 . A A . 90 LYS HB2 1 1
20 38747 1 1 90 LYS HB3 H -1.276 -32.086 19.022 1.00 . A A . 90 LYS HB3 1 1
20 38748 1 1 90 LYS HD2 H -4.887 -30.850 17.096 1.00 . A A . 90 LYS HD2 1 1
20 38749 1 1 90 LYS HD3 H -4.493 -32.567 17.011 1.00 . A A . 90 LYS HD3 1 1
20 38750 1 1 90 LYS HE2 H -5.039 -32.889 19.327 1.00 . A A . 90 LYS HE2 1 1
20 38751 1 1 90 LYS HE3 H -5.167 -31.161 19.620 1.00 . A A . 90 LYS HE3 1 1
20 38752 1 1 90 LYS HG2 H -2.979 -30.390 18.493 1.00 . A A . 90 LYS HG2 1 1
20 38753 1 1 90 LYS HG3 H -2.442 -31.261 17.058 1.00 . A A . 90 LYS HG3 1 1
20 38754 1 1 90 LYS HZ1 H -7.328 -32.210 19.437 1.00 . A A . 90 LYS HZ1 1 1
20 38755 1 1 90 LYS HZ2 H -6.954 -32.779 17.890 1.00 . A A . 90 LYS HZ2 1 1
20 38756 1 1 90 LYS HZ3 H -7.106 -31.116 18.167 1.00 . A A . 90 LYS HZ3 1 1
20 38757 1 1 90 LYS N N -1.581 -34.720 19.277 1.00 . A A . 90 LYS N 1 1
20 38758 1 1 90 LYS NZ N -6.782 -32.016 18.576 1.00 . A A . 90 LYS NZ 1 1
20 38759 1 1 90 LYS O O -2.322 -34.714 16.101 1.00 . A A . 90 LYS O 1 1
20 38760 1 1 91 GLY C C 0.106 -31.973 14.634 1.00 . A A . 91 GLY C 1 1
20 38761 1 1 91 GLY CA C -0.035 -33.322 15.301 1.00 . A A . 91 GLY CA 1 1
20 38762 1 1 91 GLY H H -0.254 -32.702 17.320 1.00 . A A . 91 GLY H 1 1
20 38763 1 1 91 GLY HA2 H 0.957 -33.734 15.418 1.00 . A A . 91 GLY HA2 1 1
20 38764 1 1 91 GLY HA3 H -0.600 -33.984 14.649 1.00 . A A . 91 GLY HA3 1 1
20 38765 1 1 91 GLY N N -0.656 -33.270 16.627 1.00 . A A . 91 GLY N 1 1
20 38766 1 1 91 GLY O O 0.192 -31.891 13.405 1.00 . A A . 91 GLY O 1 1
20 38767 1 1 92 GLU C C 1.782 -29.187 14.718 1.00 . A A . 92 GLU C 1 1
20 38768 1 1 92 GLU CA C 0.300 -29.539 14.927 1.00 . A A . 92 GLU CA 1 1
20 38769 1 1 92 GLU CB C -0.395 -28.518 15.897 1.00 . A A . 92 GLU CB 1 1
20 38770 1 1 92 GLU CD C 0.619 -29.042 18.310 1.00 . A A . 92 GLU CD 1 1
20 38771 1 1 92 GLU CG C 0.417 -28.031 17.150 1.00 . A A . 92 GLU CG 1 1
20 38772 1 1 92 GLU H H 0.197 -31.057 16.407 1.00 . A A . 92 GLU H 1 1
20 38773 1 1 92 GLU HA H -0.204 -29.503 13.960 1.00 . A A . 92 GLU HA 1 1
20 38774 1 1 92 GLU HB2 H -0.652 -27.638 15.319 1.00 . A A . 92 GLU HB2 1 1
20 38775 1 1 92 GLU HB3 H -1.325 -28.959 16.253 1.00 . A A . 92 GLU HB3 1 1
20 38776 1 1 92 GLU HG2 H 1.399 -27.720 16.815 1.00 . A A . 92 GLU HG2 1 1
20 38777 1 1 92 GLU HG3 H -0.091 -27.156 17.556 1.00 . A A . 92 GLU HG3 1 1
20 38778 1 1 92 GLU N N 0.201 -30.913 15.441 1.00 . A A . 92 GLU N 1 1
20 38779 1 1 92 GLU O O 2.644 -29.627 15.478 1.00 . A A . 92 GLU O 1 1
20 38780 1 1 92 GLU OE1 O 0.146 -30.204 18.246 1.00 . A A . 92 GLU OE1 1 1
20 38781 1 1 92 GLU OE2 O 1.246 -28.649 19.331 1.00 . A A . 92 GLU OE2 1 1
20 38782 1 1 93 VAL C C 3.457 -26.549 12.917 1.00 . A A . 93 VAL C 1 1
20 38783 1 1 93 VAL CA C 3.457 -28.035 13.300 1.00 . A A . 93 VAL CA 1 1
20 38784 1 1 93 VAL CB C 4.096 -28.920 12.148 1.00 . A A . 93 VAL CB 1 1
20 38785 1 1 93 VAL CG1 C 4.286 -30.386 12.598 1.00 . A A . 93 VAL CG1 1 1
20 38786 1 1 93 VAL CG2 C 3.266 -28.865 10.844 1.00 . A A . 93 VAL CG2 1 1
20 38787 1 1 93 VAL H H 1.363 -28.194 13.019 1.00 . A A . 93 VAL H 1 1
20 38788 1 1 93 VAL HA H 4.071 -28.152 14.196 1.00 . A A . 93 VAL HA 1 1
20 38789 1 1 93 VAL HB H 5.085 -28.518 11.934 1.00 . A A . 93 VAL HB 1 1
20 38790 1 1 93 VAL HG11 H 4.790 -30.950 11.822 1.00 . A A . 93 VAL HG11 1 1
20 38791 1 1 93 VAL HG12 H 3.320 -30.839 12.795 1.00 . A A . 93 VAL HG12 1 1
20 38792 1 1 93 VAL HG13 H 4.878 -30.416 13.502 1.00 . A A . 93 VAL HG13 1 1
20 38793 1 1 93 VAL HG21 H 2.274 -29.264 11.023 1.00 . A A . 93 VAL HG21 1 1
20 38794 1 1 93 VAL HG22 H 3.750 -29.450 10.070 1.00 . A A . 93 VAL HG22 1 1
20 38795 1 1 93 VAL HG23 H 3.178 -27.840 10.506 1.00 . A A . 93 VAL HG23 1 1
20 38796 1 1 93 VAL N N 2.087 -28.459 13.628 1.00 . A A . 93 VAL N 1 1
20 38797 1 1 93 VAL O O 2.596 -26.092 12.155 1.00 . A A . 93 VAL O 1 1
20 38798 1 1 94 ASP C C 5.367 -24.212 11.900 1.00 . A A . 94 ASP C 1 1
20 38799 1 1 94 ASP CA C 4.580 -24.362 13.207 1.00 . A A . 94 ASP CA 1 1
20 38800 1 1 94 ASP CB C 5.327 -23.665 14.376 1.00 . A A . 94 ASP CB 1 1
20 38801 1 1 94 ASP CG C 4.657 -23.891 15.738 1.00 . A A . 94 ASP CG 1 1
20 38802 1 1 94 ASP H H 5.017 -26.223 14.129 1.00 . A A . 94 ASP H 1 1
20 38803 1 1 94 ASP HA H 3.594 -23.909 13.096 1.00 . A A . 94 ASP HA 1 1
20 38804 1 1 94 ASP HB2 H 6.345 -24.049 14.430 1.00 . A A . 94 ASP HB2 1 1
20 38805 1 1 94 ASP HB3 H 5.376 -22.596 14.176 1.00 . A A . 94 ASP HB3 1 1
20 38806 1 1 94 ASP N N 4.409 -25.797 13.487 1.00 . A A . 94 ASP N 1 1
20 38807 1 1 94 ASP O O 6.557 -24.519 11.856 1.00 . A A . 94 ASP O 1 1
20 38808 1 1 94 ASP OD1 O 4.859 -24.967 16.334 1.00 . A A . 94 ASP OD1 1 1
20 38809 1 1 94 ASP OD2 O 3.921 -23.006 16.208 1.00 . A A . 94 ASP OD2 1 1
20 38810 1 1 95 VAL C C 5.375 -22.152 9.125 1.00 . A A . 95 VAL C 1 1
20 38811 1 1 95 VAL CA C 5.265 -23.646 9.485 1.00 . A A . 95 VAL CA 1 1
20 38812 1 1 95 VAL CB C 4.354 -24.402 8.430 1.00 . A A . 95 VAL CB 1 1
20 38813 1 1 95 VAL CG1 C 4.961 -24.436 7.003 1.00 . A A . 95 VAL CG1 1 1
20 38814 1 1 95 VAL CG2 C 3.998 -25.826 8.911 1.00 . A A . 95 VAL CG2 1 1
20 38815 1 1 95 VAL H H 3.757 -23.489 10.962 1.00 . A A . 95 VAL H 1 1
20 38816 1 1 95 VAL HA H 6.260 -24.093 9.475 1.00 . A A . 95 VAL HA 1 1
20 38817 1 1 95 VAL HB H 3.433 -23.861 8.359 1.00 . A A . 95 VAL HB 1 1
20 38818 1 1 95 VAL HG11 H 4.282 -24.946 6.325 1.00 . A A . 95 VAL HG11 1 1
20 38819 1 1 95 VAL HG12 H 5.905 -24.966 7.020 1.00 . A A . 95 VAL HG12 1 1
20 38820 1 1 95 VAL HG13 H 5.126 -23.427 6.650 1.00 . A A . 95 VAL HG13 1 1
20 38821 1 1 95 VAL HG21 H 3.469 -25.775 9.856 1.00 . A A . 95 VAL HG21 1 1
20 38822 1 1 95 VAL HG22 H 4.905 -26.405 9.045 1.00 . A A . 95 VAL HG22 1 1
20 38823 1 1 95 VAL HG23 H 3.369 -26.317 8.178 1.00 . A A . 95 VAL HG23 1 1
20 38824 1 1 95 VAL N N 4.691 -23.760 10.839 1.00 . A A . 95 VAL N 1 1
20 38825 1 1 95 VAL O O 4.689 -21.307 9.720 1.00 . A A . 95 VAL O 1 1
20 38826 1 1 96 ALA C C 6.394 -20.671 6.073 1.00 . A A . 96 ALA C 1 1
20 38827 1 1 96 ALA CA C 6.394 -20.506 7.595 1.00 . A A . 96 ALA CA 1 1
20 38828 1 1 96 ALA CB C 7.661 -19.786 8.094 1.00 . A A . 96 ALA CB 1 1
20 38829 1 1 96 ALA H H 6.890 -22.528 7.890 1.00 . A A . 96 ALA H 1 1
20 38830 1 1 96 ALA HA H 5.527 -19.909 7.887 1.00 . A A . 96 ALA HA 1 1
20 38831 1 1 96 ALA HB1 H 7.620 -19.684 9.172 1.00 . A A . 96 ALA HB1 1 1
20 38832 1 1 96 ALA HB2 H 7.726 -18.803 7.647 1.00 . A A . 96 ALA HB2 1 1
20 38833 1 1 96 ALA HB3 H 8.542 -20.359 7.824 1.00 . A A . 96 ALA HB3 1 1
20 38834 1 1 96 ALA N N 6.278 -21.831 8.195 1.00 . A A . 96 ALA N 1 1
20 38835 1 1 96 ALA O O 7.402 -21.076 5.483 1.00 . A A . 96 ALA O 1 1
20 38836 1 1 97 CYS C C 5.398 -19.060 3.421 1.00 . A A . 97 CYS C 1 1
20 38837 1 1 97 CYS CA C 5.106 -20.452 3.995 1.00 . A A . 97 CYS CA 1 1
20 38838 1 1 97 CYS CB C 3.681 -20.930 3.640 1.00 . A A . 97 CYS CB 1 1
20 38839 1 1 97 CYS H H 4.467 -20.157 5.979 1.00 . A A . 97 CYS H 1 1
20 38840 1 1 97 CYS HA H 5.824 -21.172 3.599 1.00 . A A . 97 CYS HA 1 1
20 38841 1 1 97 CYS HB2 H 2.956 -20.247 4.064 1.00 . A A . 97 CYS HB2 1 1
20 38842 1 1 97 CYS HB3 H 3.561 -20.947 2.562 1.00 . A A . 97 CYS HB3 1 1
20 38843 1 1 97 CYS HG H 2.916 -22.472 5.522 1.00 . A A . 97 CYS HG 1 1
20 38844 1 1 97 CYS N N 5.252 -20.394 5.444 1.00 . A A . 97 CYS N 1 1
20 38845 1 1 97 CYS O O 4.603 -18.129 3.562 1.00 . A A . 97 CYS O 1 1
20 38846 1 1 97 CYS SG S 3.289 -22.585 4.258 1.00 . A A . 97 CYS SG 1 1
20 38847 1 1 98 ILE C C 6.650 -17.690 0.686 1.00 . A A . 98 ILE C 1 1
20 38848 1 1 98 ILE CA C 7.050 -17.698 2.174 1.00 . A A . 98 ILE CA 1 1
20 38849 1 1 98 ILE CB C 8.611 -17.484 2.367 1.00 . A A . 98 ILE CB 1 1
20 38850 1 1 98 ILE CD1 C 10.594 -15.894 1.756 1.00 . A A . 98 ILE CD1 1 1
20 38851 1 1 98 ILE CG1 C 9.121 -16.235 1.566 1.00 . A A . 98 ILE CG1 1 1
20 38852 1 1 98 ILE CG2 C 9.443 -18.757 2.057 1.00 . A A . 98 ILE CG2 1 1
20 38853 1 1 98 ILE H H 7.158 -19.721 2.765 1.00 . A A . 98 ILE H 1 1
20 38854 1 1 98 ILE HA H 6.543 -16.865 2.668 1.00 . A A . 98 ILE HA 1 1
20 38855 1 1 98 ILE HB H 8.761 -17.284 3.422 1.00 . A A . 98 ILE HB 1 1
20 38856 1 1 98 ILE HD11 H 10.794 -15.709 2.801 1.00 . A A . 98 ILE HD11 1 1
20 38857 1 1 98 ILE HD12 H 10.828 -15.006 1.186 1.00 . A A . 98 ILE HD12 1 1
20 38858 1 1 98 ILE HD13 H 11.207 -16.713 1.408 1.00 . A A . 98 ILE HD13 1 1
20 38859 1 1 98 ILE HG12 H 8.970 -16.399 0.508 1.00 . A A . 98 ILE HG12 1 1
20 38860 1 1 98 ILE HG13 H 8.548 -15.363 1.866 1.00 . A A . 98 ILE HG13 1 1
20 38861 1 1 98 ILE HG21 H 9.291 -19.051 1.026 1.00 . A A . 98 ILE HG21 1 1
20 38862 1 1 98 ILE HG22 H 9.127 -19.567 2.704 1.00 . A A . 98 ILE HG22 1 1
20 38863 1 1 98 ILE HG23 H 10.498 -18.564 2.222 1.00 . A A . 98 ILE HG23 1 1
20 38864 1 1 98 ILE N N 6.580 -18.935 2.802 1.00 . A A . 98 ILE N 1 1
20 38865 1 1 98 ILE O O 7.113 -18.512 -0.101 1.00 . A A . 98 ILE O 1 1
20 38866 1 1 99 TYR C C 5.959 -15.412 -1.698 1.00 . A A . 99 TYR C 1 1
20 38867 1 1 99 TYR CA C 5.254 -16.604 -1.045 1.00 . A A . 99 TYR CA 1 1
20 38868 1 1 99 TYR CB C 3.721 -16.362 -1.073 1.00 . A A . 99 TYR CB 1 1
20 38869 1 1 99 TYR CD1 C 2.535 -18.618 -0.920 1.00 . A A . 99 TYR CD1 1 1
20 38870 1 1 99 TYR CD2 C 2.508 -17.203 1.007 1.00 . A A . 99 TYR CD2 1 1
20 38871 1 1 99 TYR CE1 C 1.801 -19.570 -0.233 1.00 . A A . 99 TYR CE1 1 1
20 38872 1 1 99 TYR CE2 C 1.774 -18.150 1.692 1.00 . A A . 99 TYR CE2 1 1
20 38873 1 1 99 TYR CG C 2.902 -17.415 -0.317 1.00 . A A . 99 TYR CG 1 1
20 38874 1 1 99 TYR CZ C 1.425 -19.331 1.071 1.00 . A A . 99 TYR CZ 1 1
20 38875 1 1 99 TYR H H 5.364 -16.206 1.032 1.00 . A A . 99 TYR H 1 1
20 38876 1 1 99 TYR HA H 5.479 -17.507 -1.611 1.00 . A A . 99 TYR HA 1 1
20 38877 1 1 99 TYR HB2 H 3.503 -15.391 -0.634 1.00 . A A . 99 TYR HB2 1 1
20 38878 1 1 99 TYR HB3 H 3.385 -16.354 -2.108 1.00 . A A . 99 TYR HB3 1 1
20 38879 1 1 99 TYR HD1 H 2.830 -18.807 -1.946 1.00 . A A . 99 TYR HD1 1 1
20 38880 1 1 99 TYR HD2 H 2.785 -16.270 1.491 1.00 . A A . 99 TYR HD2 1 1
20 38881 1 1 99 TYR HE1 H 1.528 -20.496 -0.723 1.00 . A A . 99 TYR HE1 1 1
20 38882 1 1 99 TYR HE2 H 1.478 -17.965 2.717 1.00 . A A . 99 TYR HE2 1 1
20 38883 1 1 99 TYR HH H 0.045 -19.827 2.315 1.00 . A A . 99 TYR HH 1 1
20 38884 1 1 99 TYR N N 5.733 -16.782 0.333 1.00 . A A . 99 TYR N 1 1
20 38885 1 1 99 TYR O O 6.319 -14.450 -1.025 1.00 . A A . 99 TYR O 1 1
20 38886 1 1 99 TYR OH O 0.687 -20.272 1.753 1.00 . A A . 99 TYR OH 1 1
20 38887 1 1 100 GLU C C 5.481 -14.123 -4.881 1.00 . A A . 100 GLU C 1 1
20 38888 1 1 100 GLU CA C 6.583 -14.399 -3.856 1.00 . A A . 100 GLU CA 1 1
20 38889 1 1 100 GLU CB C 7.909 -14.742 -4.566 1.00 . A A . 100 GLU CB 1 1
20 38890 1 1 100 GLU CD C 9.731 -14.018 -6.218 1.00 . A A . 100 GLU CD 1 1
20 38891 1 1 100 GLU CG C 8.469 -13.606 -5.444 1.00 . A A . 100 GLU CG 1 1
20 38892 1 1 100 GLU H H 5.970 -16.356 -3.434 1.00 . A A . 100 GLU H 1 1
20 38893 1 1 100 GLU HA H 6.728 -13.511 -3.235 1.00 . A A . 100 GLU HA 1 1
20 38894 1 1 100 GLU HB2 H 8.647 -14.977 -3.809 1.00 . A A . 100 GLU HB2 1 1
20 38895 1 1 100 GLU HB3 H 7.758 -15.620 -5.186 1.00 . A A . 100 GLU HB3 1 1
20 38896 1 1 100 GLU HG2 H 7.698 -13.295 -6.147 1.00 . A A . 100 GLU HG2 1 1
20 38897 1 1 100 GLU HG3 H 8.709 -12.765 -4.803 1.00 . A A . 100 GLU HG3 1 1
20 38898 1 1 100 GLU N N 6.142 -15.503 -3.011 1.00 . A A . 100 GLU N 1 1
20 38899 1 1 100 GLU O O 5.201 -14.953 -5.763 1.00 . A A . 100 GLU O 1 1
20 38900 1 1 100 GLU OE1 O 10.821 -14.074 -5.608 1.00 . A A . 100 GLU OE1 1 1
20 38901 1 1 100 GLU OE2 O 9.642 -14.275 -7.440 1.00 . A A . 100 GLU OE2 1 1
20 38902 1 1 101 VAL C C 4.329 -11.551 -6.640 1.00 . A A . 101 VAL C 1 1
20 38903 1 1 101 VAL CA C 3.766 -12.515 -5.587 1.00 . A A . 101 VAL CA 1 1
20 38904 1 1 101 VAL CB C 2.671 -11.808 -4.712 1.00 . A A . 101 VAL CB 1 1
20 38905 1 1 101 VAL CG1 C 1.458 -11.346 -5.554 1.00 . A A . 101 VAL CG1 1 1
20 38906 1 1 101 VAL CG2 C 2.232 -12.724 -3.540 1.00 . A A . 101 VAL CG2 1 1
20 38907 1 1 101 VAL H H 5.132 -12.389 -3.999 1.00 . A A . 101 VAL H 1 1
20 38908 1 1 101 VAL HA H 3.313 -13.373 -6.080 1.00 . A A . 101 VAL HA 1 1
20 38909 1 1 101 VAL HB H 3.123 -10.916 -4.276 1.00 . A A . 101 VAL HB 1 1
20 38910 1 1 101 VAL HG11 H 0.734 -10.851 -4.916 1.00 . A A . 101 VAL HG11 1 1
20 38911 1 1 101 VAL HG12 H 0.990 -12.202 -6.023 1.00 . A A . 101 VAL HG12 1 1
20 38912 1 1 101 VAL HG13 H 1.783 -10.653 -6.323 1.00 . A A . 101 VAL HG13 1 1
20 38913 1 1 101 VAL HG21 H 1.512 -12.206 -2.920 1.00 . A A . 101 VAL HG21 1 1
20 38914 1 1 101 VAL HG22 H 3.092 -12.992 -2.936 1.00 . A A . 101 VAL HG22 1 1
20 38915 1 1 101 VAL HG23 H 1.780 -13.625 -3.936 1.00 . A A . 101 VAL HG23 1 1
20 38916 1 1 101 VAL N N 4.852 -12.969 -4.731 1.00 . A A . 101 VAL N 1 1
20 38917 1 1 101 VAL O O 4.765 -10.448 -6.314 1.00 . A A . 101 VAL O 1 1
20 38918 1 1 102 GLU C C 3.605 -10.939 -9.983 1.00 . A A . 102 GLU C 1 1
20 38919 1 1 102 GLU CA C 4.788 -11.192 -9.042 1.00 . A A . 102 GLU CA 1 1
20 38920 1 1 102 GLU CB C 5.924 -11.958 -9.775 1.00 . A A . 102 GLU CB 1 1
20 38921 1 1 102 GLU CD C 7.562 -12.087 -11.749 1.00 . A A . 102 GLU CD 1 1
20 38922 1 1 102 GLU CG C 6.507 -11.245 -11.009 1.00 . A A . 102 GLU CG 1 1
20 38923 1 1 102 GLU H H 3.953 -12.875 -8.079 1.00 . A A . 102 GLU H 1 1
20 38924 1 1 102 GLU HA H 5.170 -10.241 -8.678 1.00 . A A . 102 GLU HA 1 1
20 38925 1 1 102 GLU HB2 H 6.736 -12.129 -9.074 1.00 . A A . 102 GLU HB2 1 1
20 38926 1 1 102 GLU HB3 H 5.540 -12.921 -10.093 1.00 . A A . 102 GLU HB3 1 1
20 38927 1 1 102 GLU HG2 H 5.689 -11.024 -11.691 1.00 . A A . 102 GLU HG2 1 1
20 38928 1 1 102 GLU HG3 H 6.956 -10.308 -10.695 1.00 . A A . 102 GLU HG3 1 1
20 38929 1 1 102 GLU N N 4.313 -11.983 -7.899 1.00 . A A . 102 GLU N 1 1
20 38930 1 1 102 GLU O O 2.872 -11.879 -10.312 1.00 . A A . 102 GLU O 1 1
20 38931 1 1 102 GLU OE1 O 8.757 -12.029 -11.377 1.00 . A A . 102 GLU OE1 1 1
20 38932 1 1 102 GLU OE2 O 7.196 -12.833 -12.688 1.00 . A A . 102 GLU OE2 1 1
20 38933 1 1 103 ASN C C 0.926 -9.526 -10.712 1.00 . A A . 103 ASN C 1 1
20 38934 1 1 103 ASN CA C 2.331 -9.257 -11.322 1.00 . A A . 103 ASN CA 1 1
20 38935 1 1 103 ASN CB C 2.503 -9.955 -12.708 1.00 . A A . 103 ASN CB 1 1
20 38936 1 1 103 ASN CG C 3.849 -9.661 -13.378 1.00 . A A . 103 ASN CG 1 1
20 38937 1 1 103 ASN H H 4.026 -8.978 -10.054 1.00 . A A . 103 ASN H 1 1
20 38938 1 1 103 ASN HA H 2.432 -8.188 -11.457 1.00 . A A . 103 ASN HA 1 1
20 38939 1 1 103 ASN HB2 H 2.407 -11.026 -12.579 1.00 . A A . 103 ASN HB2 1 1
20 38940 1 1 103 ASN HB3 H 1.717 -9.613 -13.373 1.00 . A A . 103 ASN HB3 1 1
20 38941 1 1 103 ASN HD21 H 3.961 -11.519 -14.091 1.00 . A A . 103 ASN HD21 1 1
20 38942 1 1 103 ASN HD22 H 5.290 -10.485 -14.474 1.00 . A A . 103 ASN HD22 1 1
20 38943 1 1 103 ASN N N 3.415 -9.669 -10.390 1.00 . A A . 103 ASN N 1 1
20 38944 1 1 103 ASN ND2 N 4.424 -10.654 -14.050 1.00 . A A . 103 ASN ND2 1 1
20 38945 1 1 103 ASN O O -0.046 -9.807 -11.432 1.00 . A A . 103 ASN O 1 1
20 38946 1 1 103 ASN OD1 O 4.388 -8.558 -13.265 1.00 . A A . 103 ASN OD1 1 1
20 38947 1 1 104 GLY C C -0.778 -11.011 -8.269 1.00 . A A . 104 GLY C 1 1
20 38948 1 1 104 GLY CA C -0.423 -9.566 -8.629 1.00 . A A . 104 GLY CA 1 1
20 38949 1 1 104 GLY H H 1.659 -9.206 -8.871 1.00 . A A . 104 GLY H 1 1
20 38950 1 1 104 GLY HA2 H -0.345 -8.996 -7.713 1.00 . A A . 104 GLY HA2 1 1
20 38951 1 1 104 GLY HA3 H -1.231 -9.146 -9.218 1.00 . A A . 104 GLY HA3 1 1
20 38952 1 1 104 GLY N N 0.840 -9.412 -9.369 1.00 . A A . 104 GLY N 1 1
20 38953 1 1 104 GLY O O -1.743 -11.247 -7.530 1.00 . A A . 104 GLY O 1 1
20 38954 1 1 105 ARG C C 1.031 -14.126 -8.113 1.00 . A A . 105 ARG C 1 1
20 38955 1 1 105 ARG CA C -0.254 -13.426 -8.579 1.00 . A A . 105 ARG CA 1 1
20 38956 1 1 105 ARG CB C -0.765 -14.061 -9.905 1.00 . A A . 105 ARG CB 1 1
20 38957 1 1 105 ARG CD C -3.281 -13.734 -9.492 1.00 . A A . 105 ARG CD 1 1
20 38958 1 1 105 ARG CG C -2.097 -13.479 -10.438 1.00 . A A . 105 ARG CG 1 1
20 38959 1 1 105 ARG CZ C -5.042 -11.961 -9.251 1.00 . A A . 105 ARG CZ 1 1
20 38960 1 1 105 ARG H H 0.834 -11.726 -9.229 1.00 . A A . 105 ARG H 1 1
20 38961 1 1 105 ARG HA H -1.016 -13.547 -7.807 1.00 . A A . 105 ARG HA 1 1
20 38962 1 1 105 ARG HB2 H -0.010 -13.918 -10.672 1.00 . A A . 105 ARG HB2 1 1
20 38963 1 1 105 ARG HB3 H -0.899 -15.128 -9.752 1.00 . A A . 105 ARG HB3 1 1
20 38964 1 1 105 ARG HD2 H -3.496 -14.796 -9.492 1.00 . A A . 105 ARG HD2 1 1
20 38965 1 1 105 ARG HD3 H -3.001 -13.431 -8.486 1.00 . A A . 105 ARG HD3 1 1
20 38966 1 1 105 ARG HE H -4.968 -13.347 -10.700 1.00 . A A . 105 ARG HE 1 1
20 38967 1 1 105 ARG HG2 H -1.982 -12.405 -10.565 1.00 . A A . 105 ARG HG2 1 1
20 38968 1 1 105 ARG HG3 H -2.314 -13.924 -11.405 1.00 . A A . 105 ARG HG3 1 1
20 38969 1 1 105 ARG HH11 H -3.585 -11.823 -7.848 1.00 . A A . 105 ARG HH11 1 1
20 38970 1 1 105 ARG HH12 H -4.861 -10.659 -7.709 1.00 . A A . 105 ARG HH12 1 1
20 38971 1 1 105 ARG HH21 H -6.627 -11.788 -10.495 1.00 . A A . 105 ARG HH21 1 1
20 38972 1 1 105 ARG HH22 H -6.566 -10.638 -9.200 1.00 . A A . 105 ARG HH22 1 1
20 38973 1 1 105 ARG N N 0.014 -11.982 -8.759 1.00 . A A . 105 ARG N 1 1
20 38974 1 1 105 ARG NE N -4.507 -13.014 -9.897 1.00 . A A . 105 ARG NE 1 1
20 38975 1 1 105 ARG NH1 N -4.446 -11.441 -8.184 1.00 . A A . 105 ARG NH1 1 1
20 38976 1 1 105 ARG NH2 N -6.167 -11.421 -9.683 1.00 . A A . 105 ARG NH2 1 1
20 38977 1 1 105 ARG O O 2.128 -13.719 -8.487 1.00 . A A . 105 ARG O 1 1
20 38978 1 1 106 ILE C C 2.796 -16.668 -7.754 1.00 . A A . 106 ILE C 1 1
20 38979 1 1 106 ILE CA C 2.013 -15.896 -6.681 1.00 . A A . 106 ILE CA 1 1
20 38980 1 1 106 ILE CB C 1.500 -16.868 -5.555 1.00 . A A . 106 ILE CB 1 1
20 38981 1 1 106 ILE CD1 C -0.026 -16.928 -3.476 1.00 . A A . 106 ILE CD1 1 1
20 38982 1 1 106 ILE CG1 C 0.661 -16.073 -4.510 1.00 . A A . 106 ILE CG1 1 1
20 38983 1 1 106 ILE CG2 C 2.664 -17.630 -4.868 1.00 . A A . 106 ILE CG2 1 1
20 38984 1 1 106 ILE H H -0.026 -15.482 -7.097 1.00 . A A . 106 ILE H 1 1
20 38985 1 1 106 ILE HA H 2.674 -15.156 -6.221 1.00 . A A . 106 ILE HA 1 1
20 38986 1 1 106 ILE HB H 0.854 -17.609 -6.024 1.00 . A A . 106 ILE HB 1 1
20 38987 1 1 106 ILE HD11 H -0.685 -17.634 -3.963 1.00 . A A . 106 ILE HD11 1 1
20 38988 1 1 106 ILE HD12 H -0.603 -16.296 -2.817 1.00 . A A . 106 ILE HD12 1 1
20 38989 1 1 106 ILE HD13 H 0.714 -17.465 -2.897 1.00 . A A . 106 ILE HD13 1 1
20 38990 1 1 106 ILE HG12 H 1.308 -15.387 -3.980 1.00 . A A . 106 ILE HG12 1 1
20 38991 1 1 106 ILE HG13 H -0.108 -15.503 -5.023 1.00 . A A . 106 ILE HG13 1 1
20 38992 1 1 106 ILE HG21 H 3.339 -16.924 -4.399 1.00 . A A . 106 ILE HG21 1 1
20 38993 1 1 106 ILE HG22 H 3.211 -18.207 -5.604 1.00 . A A . 106 ILE HG22 1 1
20 38994 1 1 106 ILE HG23 H 2.272 -18.304 -4.114 1.00 . A A . 106 ILE HG23 1 1
20 38995 1 1 106 ILE N N 0.880 -15.174 -7.295 1.00 . A A . 106 ILE N 1 1
20 38996 1 1 106 ILE O O 2.358 -17.727 -8.206 1.00 . A A . 106 ILE O 1 1
20 38997 1 1 107 ALA C C 5.716 -17.757 -8.655 1.00 . A A . 107 ALA C 1 1
20 38998 1 1 107 ALA CA C 4.795 -16.676 -9.229 1.00 . A A . 107 ALA CA 1 1
20 38999 1 1 107 ALA CB C 5.615 -15.571 -9.910 1.00 . A A . 107 ALA CB 1 1
20 39000 1 1 107 ALA H H 4.206 -15.246 -7.775 1.00 . A A . 107 ALA H 1 1
20 39001 1 1 107 ALA HA H 4.154 -17.129 -9.983 1.00 . A A . 107 ALA HA 1 1
20 39002 1 1 107 ALA HB1 H 6.199 -15.992 -10.719 1.00 . A A . 107 ALA HB1 1 1
20 39003 1 1 107 ALA HB2 H 6.280 -15.107 -9.193 1.00 . A A . 107 ALA HB2 1 1
20 39004 1 1 107 ALA HB3 H 4.947 -14.816 -10.311 1.00 . A A . 107 ALA HB3 1 1
20 39005 1 1 107 ALA N N 3.934 -16.095 -8.183 1.00 . A A . 107 ALA N 1 1
20 39006 1 1 107 ALA O O 6.160 -18.650 -9.380 1.00 . A A . 107 ALA O 1 1
20 39007 1 1 108 LYS C C 6.343 -18.762 -5.198 1.00 . A A . 108 LYS C 1 1
20 39008 1 1 108 LYS CA C 6.863 -18.627 -6.626 1.00 . A A . 108 LYS CA 1 1
20 39009 1 1 108 LYS CB C 8.354 -18.169 -6.605 1.00 . A A . 108 LYS CB 1 1
20 39010 1 1 108 LYS CD C 10.478 -17.597 -7.959 1.00 . A A . 108 LYS CD 1 1
20 39011 1 1 108 LYS CE C 11.148 -17.629 -9.345 1.00 . A A . 108 LYS CE 1 1
20 39012 1 1 108 LYS CG C 9.070 -18.223 -7.977 1.00 . A A . 108 LYS CG 1 1
20 39013 1 1 108 LYS H H 5.627 -16.910 -6.837 1.00 . A A . 108 LYS H 1 1
20 39014 1 1 108 LYS HA H 6.787 -19.593 -7.122 1.00 . A A . 108 LYS HA 1 1
20 39015 1 1 108 LYS HB2 H 8.396 -17.146 -6.243 1.00 . A A . 108 LYS HB2 1 1
20 39016 1 1 108 LYS HB3 H 8.905 -18.800 -5.913 1.00 . A A . 108 LYS HB3 1 1
20 39017 1 1 108 LYS HD2 H 10.400 -16.564 -7.636 1.00 . A A . 108 LYS HD2 1 1
20 39018 1 1 108 LYS HD3 H 11.101 -18.142 -7.254 1.00 . A A . 108 LYS HD3 1 1
20 39019 1 1 108 LYS HE2 H 11.300 -18.657 -9.644 1.00 . A A . 108 LYS HE2 1 1
20 39020 1 1 108 LYS HE3 H 10.505 -17.139 -10.068 1.00 . A A . 108 LYS HE3 1 1
20 39021 1 1 108 LYS HG2 H 9.154 -19.261 -8.286 1.00 . A A . 108 LYS HG2 1 1
20 39022 1 1 108 LYS HG3 H 8.459 -17.693 -8.701 1.00 . A A . 108 LYS HG3 1 1
20 39023 1 1 108 LYS HZ1 H 12.915 -17.040 -10.275 1.00 . A A . 108 LYS HZ1 1 1
20 39024 1 1 108 LYS HZ2 H 13.083 -17.362 -8.624 1.00 . A A . 108 LYS HZ2 1 1
20 39025 1 1 108 LYS HZ3 H 12.338 -15.934 -9.134 1.00 . A A . 108 LYS HZ3 1 1
20 39026 1 1 108 LYS N N 6.013 -17.658 -7.352 1.00 . A A . 108 LYS N 1 1
20 39027 1 1 108 LYS NZ N 12.462 -16.943 -9.342 1.00 . A A . 108 LYS NZ 1 1
20 39028 1 1 108 LYS O O 5.788 -17.815 -4.658 1.00 . A A . 108 LYS O 1 1
20 39029 1 1 109 ALA C C 7.018 -21.320 -2.644 1.00 . A A . 109 ALA C 1 1
20 39030 1 1 109 ALA CA C 6.133 -20.213 -3.212 1.00 . A A . 109 ALA CA 1 1
20 39031 1 1 109 ALA CB C 4.650 -20.602 -3.127 1.00 . A A . 109 ALA CB 1 1
20 39032 1 1 109 ALA H H 6.946 -20.657 -5.108 1.00 . A A . 109 ALA H 1 1
20 39033 1 1 109 ALA HA H 6.284 -19.303 -2.630 1.00 . A A . 109 ALA HA 1 1
20 39034 1 1 109 ALA HB1 H 4.371 -20.765 -2.094 1.00 . A A . 109 ALA HB1 1 1
20 39035 1 1 109 ALA HB2 H 4.468 -21.507 -3.695 1.00 . A A . 109 ALA HB2 1 1
20 39036 1 1 109 ALA HB3 H 4.042 -19.802 -3.534 1.00 . A A . 109 ALA HB3 1 1
20 39037 1 1 109 ALA N N 6.525 -19.939 -4.601 1.00 . A A . 109 ALA N 1 1
20 39038 1 1 109 ALA O O 7.266 -22.322 -3.304 1.00 . A A . 109 ALA O 1 1
20 39039 1 1 110 TRP C C 7.789 -22.174 0.721 1.00 . A A . 110 TRP C 1 1
20 39040 1 1 110 TRP CA C 8.365 -22.037 -0.696 1.00 . A A . 110 TRP CA 1 1
20 39041 1 1 110 TRP CB C 9.829 -21.479 -0.633 1.00 . A A . 110 TRP CB 1 1
20 39042 1 1 110 TRP CD1 C 10.935 -21.429 -2.970 1.00 . A A . 110 TRP CD1 1 1
20 39043 1 1 110 TRP CD2 C 10.304 -19.417 -2.241 1.00 . A A . 110 TRP CD2 1 1
20 39044 1 1 110 TRP CE2 C 10.881 -19.277 -3.515 1.00 . A A . 110 TRP CE2 1 1
20 39045 1 1 110 TRP CE3 C 9.837 -18.274 -1.591 1.00 . A A . 110 TRP CE3 1 1
20 39046 1 1 110 TRP CG C 10.340 -20.820 -1.911 1.00 . A A . 110 TRP CG 1 1
20 39047 1 1 110 TRP CH2 C 10.541 -16.949 -3.485 1.00 . A A . 110 TRP CH2 1 1
20 39048 1 1 110 TRP CZ2 C 11.007 -18.050 -4.146 1.00 . A A . 110 TRP CZ2 1 1
20 39049 1 1 110 TRP CZ3 C 9.958 -17.051 -2.216 1.00 . A A . 110 TRP CZ3 1 1
20 39050 1 1 110 TRP H H 7.239 -20.285 -0.969 1.00 . A A . 110 TRP H 1 1
20 39051 1 1 110 TRP HA H 8.354 -23.007 -1.189 1.00 . A A . 110 TRP HA 1 1
20 39052 1 1 110 TRP HB2 H 9.899 -20.739 0.155 1.00 . A A . 110 TRP HB2 1 1
20 39053 1 1 110 TRP HB3 H 10.500 -22.298 -0.393 1.00 . A A . 110 TRP HB3 1 1
20 39054 1 1 110 TRP HD1 H 11.118 -22.485 -3.036 1.00 . A A . 110 TRP HD1 1 1
20 39055 1 1 110 TRP HE1 H 11.683 -20.727 -4.792 1.00 . A A . 110 TRP HE1 1 1
20 39056 1 1 110 TRP HE3 H 9.388 -18.333 -0.613 1.00 . A A . 110 TRP HE3 1 1
20 39057 1 1 110 TRP HH2 H 10.616 -15.971 -3.941 1.00 . A A . 110 TRP HH2 1 1
20 39058 1 1 110 TRP HZ2 H 11.452 -17.956 -5.129 1.00 . A A . 110 TRP HZ2 1 1
20 39059 1 1 110 TRP HZ3 H 9.600 -16.153 -1.723 1.00 . A A . 110 TRP HZ3 1 1
20 39060 1 1 110 TRP N N 7.492 -21.110 -1.419 1.00 . A A . 110 TRP N 1 1
20 39061 1 1 110 TRP NE1 N 11.253 -20.518 -3.934 1.00 . A A . 110 TRP NE1 1 1
20 39062 1 1 110 TRP O O 7.482 -21.159 1.340 1.00 . A A . 110 TRP O 1 1
20 39063 1 1 111 PHE C C 8.184 -24.361 3.423 1.00 . A A . 111 PHE C 1 1
20 39064 1 1 111 PHE CA C 7.137 -23.577 2.629 1.00 . A A . 111 PHE CA 1 1
20 39065 1 1 111 PHE CB C 5.727 -24.243 2.690 1.00 . A A . 111 PHE CB 1 1
20 39066 1 1 111 PHE CD1 C 5.596 -26.382 1.307 1.00 . A A . 111 PHE CD1 1 1
20 39067 1 1 111 PHE CD2 C 5.692 -26.586 3.686 1.00 . A A . 111 PHE CD2 1 1
20 39068 1 1 111 PHE CE1 C 5.527 -27.761 1.197 1.00 . A A . 111 PHE CE1 1 1
20 39069 1 1 111 PHE CE2 C 5.633 -27.957 3.578 1.00 . A A . 111 PHE CE2 1 1
20 39070 1 1 111 PHE CG C 5.675 -25.767 2.553 1.00 . A A . 111 PHE CG 1 1
20 39071 1 1 111 PHE CZ C 5.551 -28.550 2.333 1.00 . A A . 111 PHE CZ 1 1
20 39072 1 1 111 PHE H H 7.785 -24.189 0.683 1.00 . A A . 111 PHE H 1 1
20 39073 1 1 111 PHE HA H 7.058 -22.586 3.086 1.00 . A A . 111 PHE HA 1 1
20 39074 1 1 111 PHE HB2 H 5.270 -23.991 3.642 1.00 . A A . 111 PHE HB2 1 1
20 39075 1 1 111 PHE HB3 H 5.110 -23.818 1.903 1.00 . A A . 111 PHE HB3 1 1
20 39076 1 1 111 PHE HD1 H 5.580 -25.772 0.414 1.00 . A A . 111 PHE HD1 1 1
20 39077 1 1 111 PHE HD2 H 5.757 -26.132 4.670 1.00 . A A . 111 PHE HD2 1 1
20 39078 1 1 111 PHE HE1 H 5.467 -28.224 0.218 1.00 . A A . 111 PHE HE1 1 1
20 39079 1 1 111 PHE HE2 H 5.656 -28.564 4.473 1.00 . A A . 111 PHE HE2 1 1
20 39080 1 1 111 PHE HZ H 5.500 -29.627 2.244 1.00 . A A . 111 PHE HZ 1 1
20 39081 1 1 111 PHE N N 7.603 -23.397 1.237 1.00 . A A . 111 PHE N 1 1
20 39082 1 1 111 PHE O O 8.772 -25.326 2.912 1.00 . A A . 111 PHE O 1 1
20 39083 1 1 112 LYS C C 8.714 -24.902 6.898 1.00 . A A . 112 LYS C 1 1
20 39084 1 1 112 LYS CA C 9.394 -24.548 5.567 1.00 . A A . 112 LYS CA 1 1
20 39085 1 1 112 LYS CB C 10.614 -23.593 5.757 1.00 . A A . 112 LYS CB 1 1
20 39086 1 1 112 LYS CD C 11.458 -21.176 6.259 1.00 . A A . 112 LYS CD 1 1
20 39087 1 1 112 LYS CE C 11.743 -20.638 4.834 1.00 . A A . 112 LYS CE 1 1
20 39088 1 1 112 LYS CG C 10.283 -22.192 6.323 1.00 . A A . 112 LYS CG 1 1
20 39089 1 1 112 LYS H H 7.877 -23.182 5.011 1.00 . A A . 112 LYS H 1 1
20 39090 1 1 112 LYS HA H 9.745 -25.471 5.105 1.00 . A A . 112 LYS HA 1 1
20 39091 1 1 112 LYS HB2 H 11.327 -24.064 6.424 1.00 . A A . 112 LYS HB2 1 1
20 39092 1 1 112 LYS HB3 H 11.092 -23.457 4.789 1.00 . A A . 112 LYS HB3 1 1
20 39093 1 1 112 LYS HD2 H 11.218 -20.335 6.900 1.00 . A A . 112 LYS HD2 1 1
20 39094 1 1 112 LYS HD3 H 12.357 -21.654 6.638 1.00 . A A . 112 LYS HD3 1 1
20 39095 1 1 112 LYS HE2 H 10.820 -20.272 4.410 1.00 . A A . 112 LYS HE2 1 1
20 39096 1 1 112 LYS HE3 H 12.446 -19.818 4.908 1.00 . A A . 112 LYS HE3 1 1
20 39097 1 1 112 LYS HG2 H 9.447 -21.785 5.769 1.00 . A A . 112 LYS HG2 1 1
20 39098 1 1 112 LYS HG3 H 9.984 -22.310 7.359 1.00 . A A . 112 LYS HG3 1 1
20 39099 1 1 112 LYS HZ1 H 12.496 -21.240 2.977 1.00 . A A . 112 LYS HZ1 1 1
20 39100 1 1 112 LYS HZ2 H 11.632 -22.444 3.787 1.00 . A A . 112 LYS HZ2 1 1
20 39101 1 1 112 LYS HZ3 H 13.195 -22.044 4.292 1.00 . A A . 112 LYS HZ3 1 1
20 39102 1 1 112 LYS N N 8.411 -23.934 4.672 1.00 . A A . 112 LYS N 1 1
20 39103 1 1 112 LYS NZ N 12.303 -21.664 3.909 1.00 . A A . 112 LYS NZ 1 1
20 39104 1 1 112 LYS O O 8.182 -24.028 7.594 1.00 . A A . 112 LYS O 1 1
20 39105 1 1 113 ILE C C 9.120 -26.621 9.606 1.00 . A A . 113 ILE C 1 1
20 39106 1 1 113 ILE CA C 8.094 -26.688 8.473 1.00 . A A . 113 ILE CA 1 1
20 39107 1 1 113 ILE CB C 7.540 -28.154 8.296 1.00 . A A . 113 ILE CB 1 1
20 39108 1 1 113 ILE CD1 C 5.830 -29.545 6.917 1.00 . A A . 113 ILE CD1 1 1
20 39109 1 1 113 ILE CG1 C 6.320 -28.160 7.315 1.00 . A A . 113 ILE CG1 1 1
20 39110 1 1 113 ILE CG2 C 7.144 -28.798 9.660 1.00 . A A . 113 ILE CG2 1 1
20 39111 1 1 113 ILE H H 9.175 -26.838 6.666 1.00 . A A . 113 ILE H 1 1
20 39112 1 1 113 ILE HA H 7.250 -26.038 8.710 1.00 . A A . 113 ILE HA 1 1
20 39113 1 1 113 ILE HB H 8.335 -28.757 7.868 1.00 . A A . 113 ILE HB 1 1
20 39114 1 1 113 ILE HD11 H 4.985 -29.447 6.253 1.00 . A A . 113 ILE HD11 1 1
20 39115 1 1 113 ILE HD12 H 5.528 -30.092 7.800 1.00 . A A . 113 ILE HD12 1 1
20 39116 1 1 113 ILE HD13 H 6.621 -30.084 6.412 1.00 . A A . 113 ILE HD13 1 1
20 39117 1 1 113 ILE HG12 H 5.486 -27.665 7.791 1.00 . A A . 113 ILE HG12 1 1
20 39118 1 1 113 ILE HG13 H 6.564 -27.614 6.411 1.00 . A A . 113 ILE HG13 1 1
20 39119 1 1 113 ILE HG21 H 6.374 -28.202 10.138 1.00 . A A . 113 ILE HG21 1 1
20 39120 1 1 113 ILE HG22 H 8.008 -28.846 10.311 1.00 . A A . 113 ILE HG22 1 1
20 39121 1 1 113 ILE HG23 H 6.769 -29.802 9.499 1.00 . A A . 113 ILE HG23 1 1
20 39122 1 1 113 ILE N N 8.722 -26.195 7.247 1.00 . A A . 113 ILE N 1 1
20 39123 1 1 113 ILE O O 10.269 -27.056 9.447 1.00 . A A . 113 ILE O 1 1
20 39124 1 1 114 GLY C C 9.993 -27.161 12.524 1.00 . A A . 114 GLY C 1 1
20 39125 1 1 114 GLY CA C 9.541 -25.842 11.901 1.00 . A A . 114 GLY CA 1 1
20 39126 1 1 114 GLY H H 7.757 -25.696 10.745 1.00 . A A . 114 GLY H 1 1
20 39127 1 1 114 GLY HA2 H 10.411 -25.266 11.614 1.00 . A A . 114 GLY HA2 1 1
20 39128 1 1 114 GLY HA3 H 8.985 -25.282 12.638 1.00 . A A . 114 GLY HA3 1 1
20 39129 1 1 114 GLY N N 8.689 -26.023 10.727 1.00 . A A . 114 GLY N 1 1
20 39130 1 1 114 GLY O O 11.123 -27.607 12.301 1.00 . A A . 114 GLY O 1 1
20 39131 1 1 115 GLU C C 7.968 -29.749 14.264 1.00 . A A . 115 GLU C 1 1
20 39132 1 1 115 GLU CA C 9.334 -29.094 13.935 1.00 . A A . 115 GLU CA 1 1
20 39133 1 1 115 GLU CB C 10.201 -28.937 15.238 1.00 . A A . 115 GLU CB 1 1
20 39134 1 1 115 GLU CD C 10.276 -28.455 17.766 1.00 . A A . 115 GLU CD 1 1
20 39135 1 1 115 GLU CG C 9.407 -28.565 16.506 1.00 . A A . 115 GLU CG 1 1
20 39136 1 1 115 GLU H H 8.226 -27.349 13.441 1.00 . A A . 115 GLU H 1 1
20 39137 1 1 115 GLU HA H 9.859 -29.725 13.223 1.00 . A A . 115 GLU HA 1 1
20 39138 1 1 115 GLU HB2 H 10.712 -29.874 15.424 1.00 . A A . 115 GLU HB2 1 1
20 39139 1 1 115 GLU HB3 H 10.951 -28.168 15.063 1.00 . A A . 115 GLU HB3 1 1
20 39140 1 1 115 GLU HG2 H 8.903 -27.620 16.334 1.00 . A A . 115 GLU HG2 1 1
20 39141 1 1 115 GLU HG3 H 8.646 -29.332 16.671 1.00 . A A . 115 GLU HG3 1 1
20 39142 1 1 115 GLU N N 9.094 -27.786 13.293 1.00 . A A . 115 GLU N 1 1
20 39143 1 1 115 GLU O O 6.945 -29.047 14.281 1.00 . A A . 115 GLU O 1 1
20 39144 1 1 115 GLU OE1 O 10.492 -29.484 18.443 1.00 . A A . 115 GLU OE1 1 1
20 39145 1 1 115 GLU OE2 O 10.728 -27.337 18.096 1.00 . A A . 115 GLU OE2 1 1
20 39146 1 1 116 PRO C C 6.400 -31.354 16.522 1.00 . A A . 116 PRO C 1 1
20 39147 1 1 116 PRO CA C 6.700 -31.749 15.057 1.00 . A A . 116 PRO CA 1 1
20 39148 1 1 116 PRO CB C 7.022 -33.253 14.909 1.00 . A A . 116 PRO CB 1 1
20 39149 1 1 116 PRO CD C 9.022 -32.083 14.338 1.00 . A A . 116 PRO CD 1 1
20 39150 1 1 116 PRO CG C 8.510 -33.328 15.024 1.00 . A A . 116 PRO CG 1 1
20 39151 1 1 116 PRO HA H 5.838 -31.507 14.445 1.00 . A A . 116 PRO HA 1 1
20 39152 1 1 116 PRO HB2 H 6.523 -33.831 15.677 1.00 . A A . 116 PRO HB2 1 1
20 39153 1 1 116 PRO HB3 H 6.687 -33.588 13.938 1.00 . A A . 116 PRO HB3 1 1
20 39154 1 1 116 PRO HD2 H 9.942 -31.747 14.803 1.00 . A A . 116 PRO HD2 1 1
20 39155 1 1 116 PRO HD3 H 9.179 -32.264 13.280 1.00 . A A . 116 PRO HD3 1 1
20 39156 1 1 116 PRO HG2 H 8.801 -33.340 16.072 1.00 . A A . 116 PRO HG2 1 1
20 39157 1 1 116 PRO HG3 H 8.877 -34.219 14.528 1.00 . A A . 116 PRO HG3 1 1
20 39158 1 1 116 PRO N N 7.920 -31.092 14.540 1.00 . A A . 116 PRO N 1 1
20 39159 1 1 116 PRO O O 7.186 -31.642 17.435 1.00 . A A . 116 PRO O 1 1
20 39160 1 1 117 ARG C C 3.557 -31.114 18.405 1.00 . A A . 117 ARG C 1 1
20 39161 1 1 117 ARG CA C 4.776 -30.257 18.052 1.00 . A A . 117 ARG CA 1 1
20 39162 1 1 117 ARG CB C 4.408 -28.748 18.061 1.00 . A A . 117 ARG CB 1 1
20 39163 1 1 117 ARG CD C 6.508 -27.718 19.145 1.00 . A A . 117 ARG CD 1 1
20 39164 1 1 117 ARG CG C 5.605 -27.795 17.894 1.00 . A A . 117 ARG CG 1 1
20 39165 1 1 117 ARG CZ C 7.612 -25.496 18.728 1.00 . A A . 117 ARG CZ 1 1
20 39166 1 1 117 ARG H H 4.731 -30.412 15.938 1.00 . A A . 117 ARG H 1 1
20 39167 1 1 117 ARG HA H 5.560 -30.434 18.786 1.00 . A A . 117 ARG HA 1 1
20 39168 1 1 117 ARG HB2 H 3.710 -28.554 17.249 1.00 . A A . 117 ARG HB2 1 1
20 39169 1 1 117 ARG HB3 H 3.911 -28.513 19.001 1.00 . A A . 117 ARG HB3 1 1
20 39170 1 1 117 ARG HD2 H 5.928 -27.357 19.985 1.00 . A A . 117 ARG HD2 1 1
20 39171 1 1 117 ARG HD3 H 6.876 -28.715 19.371 1.00 . A A . 117 ARG HD3 1 1
20 39172 1 1 117 ARG HE H 8.545 -27.255 18.924 1.00 . A A . 117 ARG HE 1 1
20 39173 1 1 117 ARG HG2 H 6.206 -28.131 17.054 1.00 . A A . 117 ARG HG2 1 1
20 39174 1 1 117 ARG HG3 H 5.228 -26.799 17.678 1.00 . A A . 117 ARG HG3 1 1
20 39175 1 1 117 ARG HH11 H 5.628 -25.290 19.112 1.00 . A A . 117 ARG HH11 1 1
20 39176 1 1 117 ARG HH12 H 6.451 -23.831 18.667 1.00 . A A . 117 ARG HH12 1 1
20 39177 1 1 117 ARG HH21 H 9.594 -25.351 18.348 1.00 . A A . 117 ARG HH21 1 1
20 39178 1 1 117 ARG HH22 H 8.701 -23.868 18.242 1.00 . A A . 117 ARG HH22 1 1
20 39179 1 1 117 ARG N N 5.273 -30.655 16.721 1.00 . A A . 117 ARG N 1 1
20 39180 1 1 117 ARG NE N 7.666 -26.824 18.942 1.00 . A A . 117 ARG NE 1 1
20 39181 1 1 117 ARG NH1 N 6.473 -24.816 18.850 1.00 . A A . 117 ARG NH1 1 1
20 39182 1 1 117 ARG NH2 N 8.724 -24.853 18.418 1.00 . A A . 117 ARG NH2 1 1
20 39183 1 1 117 ARG O O 2.830 -31.574 17.511 1.00 . A A . 117 ARG O 1 1
20 39184 1 1 118 ILE C C 1.656 -31.439 21.481 1.00 . A A . 118 ILE C 1 1
20 39185 1 1 118 ILE CA C 2.232 -32.142 20.233 1.00 . A A . 118 ILE CA 1 1
20 39186 1 1 118 ILE CB C 2.688 -33.619 20.579 1.00 . A A . 118 ILE CB 1 1
20 39187 1 1 118 ILE CD1 C 1.937 -34.663 18.321 1.00 . A A . 118 ILE CD1 1 1
20 39188 1 1 118 ILE CG1 C 3.084 -34.422 19.295 1.00 . A A . 118 ILE CG1 1 1
20 39189 1 1 118 ILE CG2 C 1.595 -34.378 21.353 1.00 . A A . 118 ILE CG2 1 1
20 39190 1 1 118 ILE H H 3.975 -30.949 20.348 1.00 . A A . 118 ILE H 1 1
20 39191 1 1 118 ILE HA H 1.452 -32.192 19.471 1.00 . A A . 118 ILE HA 1 1
20 39192 1 1 118 ILE HB H 3.561 -33.553 21.226 1.00 . A A . 118 ILE HB 1 1
20 39193 1 1 118 ILE HD11 H 1.458 -33.720 18.072 1.00 . A A . 118 ILE HD11 1 1
20 39194 1 1 118 ILE HD12 H 1.214 -35.326 18.770 1.00 . A A . 118 ILE HD12 1 1
20 39195 1 1 118 ILE HD13 H 2.324 -35.114 17.418 1.00 . A A . 118 ILE HD13 1 1
20 39196 1 1 118 ILE HG12 H 3.855 -33.882 18.759 1.00 . A A . 118 ILE HG12 1 1
20 39197 1 1 118 ILE HG13 H 3.476 -35.390 19.583 1.00 . A A . 118 ILE HG13 1 1
20 39198 1 1 118 ILE HG21 H 1.394 -33.876 22.292 1.00 . A A . 118 ILE HG21 1 1
20 39199 1 1 118 ILE HG22 H 1.923 -35.390 21.559 1.00 . A A . 118 ILE HG22 1 1
20 39200 1 1 118 ILE HG23 H 0.684 -34.411 20.764 1.00 . A A . 118 ILE HG23 1 1
20 39201 1 1 118 ILE N N 3.351 -31.344 19.708 1.00 . A A . 118 ILE N 1 1
20 39202 1 1 118 ILE O O 2.386 -31.192 22.450 1.00 . A A . 118 ILE O 1 1
20 39203 1 1 119 VAL C C -0.480 -31.434 23.760 1.00 . A A . 119 VAL C 1 1
20 39204 1 1 119 VAL CA C -0.365 -30.459 22.566 1.00 . A A . 119 VAL CA 1 1
20 39205 1 1 119 VAL CB C -1.807 -29.955 22.160 1.00 . A A . 119 VAL CB 1 1
20 39206 1 1 119 VAL CG1 C -2.509 -29.217 23.333 1.00 . A A . 119 VAL CG1 1 1
20 39207 1 1 119 VAL CG2 C -1.760 -29.062 20.906 1.00 . A A . 119 VAL CG2 1 1
20 39208 1 1 119 VAL H H -0.133 -31.255 20.590 1.00 . A A . 119 VAL H 1 1
20 39209 1 1 119 VAL HA H 0.220 -29.594 22.875 1.00 . A A . 119 VAL HA 1 1
20 39210 1 1 119 VAL HB H -2.407 -30.831 21.916 1.00 . A A . 119 VAL HB 1 1
20 39211 1 1 119 VAL HG11 H -3.498 -28.896 23.028 1.00 . A A . 119 VAL HG11 1 1
20 39212 1 1 119 VAL HG12 H -1.929 -28.349 23.620 1.00 . A A . 119 VAL HG12 1 1
20 39213 1 1 119 VAL HG13 H -2.597 -29.881 24.185 1.00 . A A . 119 VAL HG13 1 1
20 39214 1 1 119 VAL HG21 H -1.142 -28.194 21.096 1.00 . A A . 119 VAL HG21 1 1
20 39215 1 1 119 VAL HG22 H -2.761 -28.737 20.647 1.00 . A A . 119 VAL HG22 1 1
20 39216 1 1 119 VAL HG23 H -1.344 -29.618 20.074 1.00 . A A . 119 VAL HG23 1 1
20 39217 1 1 119 VAL N N 0.351 -31.099 21.430 1.00 . A A . 119 VAL N 1 1
20 39218 1 1 119 VAL O O -0.317 -31.030 24.920 1.00 . A A . 119 VAL O 1 1
20 39219 1 1 120 SER C C 0.297 -33.952 25.328 1.00 . A A . 120 SER C 1 1
20 39220 1 1 120 SER CA C -0.963 -33.787 24.442 1.00 . A A . 120 SER CA 1 1
20 39221 1 1 120 SER CB C -1.302 -35.109 23.710 1.00 . A A . 120 SER CB 1 1
20 39222 1 1 120 SER H H -0.870 -32.945 22.496 1.00 . A A . 120 SER H 1 1
20 39223 1 1 120 SER HA H -1.805 -33.509 25.067 1.00 . A A . 120 SER HA 1 1
20 39224 1 1 120 SER HB2 H -0.428 -35.466 23.172 1.00 . A A . 120 SER HB2 1 1
20 39225 1 1 120 SER HB3 H -1.611 -35.860 24.429 1.00 . A A . 120 SER HB3 1 1
20 39226 1 1 120 SER HG H -2.990 -34.284 23.128 1.00 . A A . 120 SER HG 1 1
20 39227 1 1 120 SER N N -0.771 -32.715 23.443 1.00 . A A . 120 SER N 1 1
20 39228 1 1 120 SER O O 0.275 -33.655 26.528 1.00 . A A . 120 SER O 1 1
20 39229 1 1 120 SER OG O -2.356 -34.923 22.775 1.00 . A A . 120 SER OG 1 1
20 39230 1 1 121 GLN C C 3.470 -33.190 25.226 1.00 . A A . 121 GLN C 1 1
20 39231 1 1 121 GLN CA C 2.707 -34.527 25.344 1.00 . A A . 121 GLN CA 1 1
20 39232 1 1 121 GLN CB C 3.494 -35.699 24.694 1.00 . A A . 121 GLN CB 1 1
20 39233 1 1 121 GLN CD C 5.671 -37.105 24.629 1.00 . A A . 121 GLN CD 1 1
20 39234 1 1 121 GLN CG C 4.905 -35.942 25.280 1.00 . A A . 121 GLN CG 1 1
20 39235 1 1 121 GLN H H 1.322 -34.650 23.766 1.00 . A A . 121 GLN H 1 1
20 39236 1 1 121 GLN HA H 2.552 -34.754 26.396 1.00 . A A . 121 GLN HA 1 1
20 39237 1 1 121 GLN HB2 H 2.918 -36.611 24.820 1.00 . A A . 121 GLN HB2 1 1
20 39238 1 1 121 GLN HB3 H 3.593 -35.505 23.630 1.00 . A A . 121 GLN HB3 1 1
20 39239 1 1 121 GLN HE21 H 4.811 -36.778 22.864 1.00 . A A . 121 GLN HE21 1 1
20 39240 1 1 121 GLN HE22 H 5.939 -38.078 22.920 1.00 . A A . 121 GLN HE22 1 1
20 39241 1 1 121 GLN HG2 H 5.496 -35.043 25.150 1.00 . A A . 121 GLN HG2 1 1
20 39242 1 1 121 GLN HG3 H 4.806 -36.145 26.340 1.00 . A A . 121 GLN HG3 1 1
20 39243 1 1 121 GLN N N 1.397 -34.398 24.701 1.00 . A A . 121 GLN N 1 1
20 39244 1 1 121 GLN NE2 N 5.449 -37.345 23.344 1.00 . A A . 121 GLN NE2 1 1
20 39245 1 1 121 GLN O O 4.088 -32.896 24.190 1.00 . A A . 121 GLN O 1 1
20 39246 1 1 121 GLN OE1 O 6.473 -37.775 25.279 1.00 . A A . 121 GLN OE1 1 1
20 39247 1 1 122 LYS C C 4.387 -30.798 27.852 1.00 . A A . 122 LYS C 1 1
20 39248 1 1 122 LYS CA C 4.039 -31.066 26.374 1.00 . A A . 122 LYS CA 1 1
20 39249 1 1 122 LYS CB C 3.134 -29.932 25.808 1.00 . A A . 122 LYS CB 1 1
20 39250 1 1 122 LYS CD C 2.864 -27.422 25.236 1.00 . A A . 122 LYS CD 1 1
20 39251 1 1 122 LYS CE C 2.320 -27.657 23.813 1.00 . A A . 122 LYS CE 1 1
20 39252 1 1 122 LYS CG C 3.814 -28.542 25.730 1.00 . A A . 122 LYS CG 1 1
20 39253 1 1 122 LYS H H 2.792 -32.645 27.026 1.00 . A A . 122 LYS H 1 1
20 39254 1 1 122 LYS HA H 4.963 -31.116 25.798 1.00 . A A . 122 LYS HA 1 1
20 39255 1 1 122 LYS HB2 H 2.818 -30.211 24.807 1.00 . A A . 122 LYS HB2 1 1
20 39256 1 1 122 LYS HB3 H 2.249 -29.846 26.434 1.00 . A A . 122 LYS HB3 1 1
20 39257 1 1 122 LYS HD2 H 2.023 -27.347 25.919 1.00 . A A . 122 LYS HD2 1 1
20 39258 1 1 122 LYS HD3 H 3.407 -26.479 25.250 1.00 . A A . 122 LYS HD3 1 1
20 39259 1 1 122 LYS HE2 H 3.149 -27.737 23.122 1.00 . A A . 122 LYS HE2 1 1
20 39260 1 1 122 LYS HE3 H 1.750 -28.578 23.797 1.00 . A A . 122 LYS HE3 1 1
20 39261 1 1 122 LYS HG2 H 4.171 -28.275 26.719 1.00 . A A . 122 LYS HG2 1 1
20 39262 1 1 122 LYS HG3 H 4.664 -28.608 25.055 1.00 . A A . 122 LYS HG3 1 1
20 39263 1 1 122 LYS HZ1 H 1.114 -26.707 22.403 1.00 . A A . 122 LYS HZ1 1 1
20 39264 1 1 122 LYS HZ2 H 1.966 -25.645 23.404 1.00 . A A . 122 LYS HZ2 1 1
20 39265 1 1 122 LYS HZ3 H 0.614 -26.470 24.001 1.00 . A A . 122 LYS HZ3 1 1
20 39266 1 1 122 LYS N N 3.357 -32.365 26.278 1.00 . A A . 122 LYS N 1 1
20 39267 1 1 122 LYS NZ N 1.442 -26.543 23.375 1.00 . A A . 122 LYS NZ 1 1
20 39268 1 1 122 LYS O O 3.493 -30.755 28.709 1.00 . A A . 122 LYS O 1 1
20 39269 1 1 123 SER C C 7.497 -29.587 29.434 1.00 . A A . 123 SER C 1 1
20 39270 1 1 123 SER CA C 6.188 -30.413 29.506 1.00 . A A . 123 SER CA 1 1
20 39271 1 1 123 SER CB C 6.387 -31.785 30.218 1.00 . A A . 123 SER CB 1 1
20 39272 1 1 123 SER H H 6.332 -30.631 27.409 1.00 . A A . 123 SER H 1 1
20 39273 1 1 123 SER HA H 5.440 -29.840 30.055 1.00 . A A . 123 SER HA 1 1
20 39274 1 1 123 SER HB2 H 5.466 -32.350 30.168 1.00 . A A . 123 SER HB2 1 1
20 39275 1 1 123 SER HB3 H 7.170 -32.342 29.717 1.00 . A A . 123 SER HB3 1 1
20 39276 1 1 123 SER HG H 6.985 -32.496 31.949 1.00 . A A . 123 SER HG 1 1
20 39277 1 1 123 SER N N 5.686 -30.625 28.141 1.00 . A A . 123 SER N 1 1
20 39278 1 1 123 SER O O 8.583 -30.177 29.234 1.00 . A A . 123 SER O 1 1
20 39279 1 1 123 SER OXT O 7.430 -28.342 29.527 1.00 . A A . 123 SER OXT 1 1
20 39280 1 1 123 SER OG O 6.741 -31.637 31.587 1.00 . A A . 123 SER OG 1 1
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