NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
405238 |
1x5c   |
11114 | cing | 4-filtered-FRED | STAR | entry | full | 3554 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x5c
# This FRED archive file contains, for PDB entry <1x5c>:
#
# - 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_1x5c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x5c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13216.66
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_disulfide_isomerase A . 1 1
stop_
save_
save_Protein_disulfide_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein disulfide isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPVKVLVGKNFEDVAFDEKKNVFVEFYAPWCGHCKQLAPIWDKLGETYKDHENIVIAKMDSTANEVEAVKVHSFPTLKFFPASADRTVIDYNGERTLDGFKKFLESGGQSGPSSG
_Entity.Number_of_monomers 121
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 PHE . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ASP . 1 1
24 GLU . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 ASN . 1 1
28 VAL . 1 1
29 PHE . 1 1
30 VAL . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 TRP . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 HIS . 1 1
40 CYS . 1 1
41 LYS . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 ILE . 1 1
47 TRP . 1 1
48 ASP . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 THR . 1 1
54 TYR . 1 1
55 LYS . 1 1
56 ASP . 1 1
57 HIS . 1 1
58 GLU . 1 1
59 ASN . 1 1
60 ILE . 1 1
61 VAL . 1 1
62 ILE . 1 1
63 ALA . 1 1
64 LYS . 1 1
65 MET . 1 1
66 ASP . 1 1
67 SER . 1 1
68 THR . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 VAL . 1 1
76 LYS . 1 1
77 VAL . 1 1
78 HIS . 1 1
79 SER . 1 1
80 PHE . 1 1
81 PRO . 1 1
82 THR . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 PHE . 1 1
86 PHE . 1 1
87 PRO . 1 1
88 ALA . 1 1
89 SER . 1 1
90 ALA . 1 1
91 ASP . 1 1
92 ARG . 1 1
93 THR . 1 1
94 VAL . 1 1
95 ILE . 1 1
96 ASP . 1 1
97 TYR . 1 1
98 ASN . 1 1
99 GLY . 1 1
100 GLU . 1 1
101 ARG . 1 1
102 THR . 1 1
103 LEU . 1 1
104 ASP . 1 1
105 GLY . 1 1
106 PHE . 1 1
107 LYS . 1 1
108 LYS . 1 1
109 PHE . 1 1
110 LEU . 1 1
111 GLU . 1 1
112 SER . 1 1
113 GLY . 1 1
114 GLY . 1 1
115 GLN . 1 1
116 SER . 1 1
117 GLY . 1 1
118 PRO . 1 1
119 SER . 1 1
120 SER . 1 1
121 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
PHE 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ASP 23 23 1 1
GLU 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
ASN 27 27 1 1
VAL 28 28 1 1
PHE 29 29 1 1
VAL 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
TRP 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
HIS 39 39 1 1
CYS 40 40 1 1
LYS 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
ILE 46 46 1 1
TRP 47 47 1 1
ASP 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
THR 53 53 1 1
TYR 54 54 1 1
LYS 55 55 1 1
ASP 56 56 1 1
HIS 57 57 1 1
GLU 58 58 1 1
ASN 59 59 1 1
ILE 60 60 1 1
VAL 61 61 1 1
ILE 62 62 1 1
ALA 63 63 1 1
LYS 64 64 1 1
MET 65 65 1 1
ASP 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
VAL 75 75 1 1
LYS 76 76 1 1
VAL 77 77 1 1
HIS 78 78 1 1
SER 79 79 1 1
PHE 80 80 1 1
PRO 81 81 1 1
THR 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
PHE 85 85 1 1
PHE 86 86 1 1
PRO 87 87 1 1
ALA 88 88 1 1
SER 89 89 1 1
ALA 90 90 1 1
ASP 91 91 1 1
ARG 92 92 1 1
THR 93 93 1 1
VAL 94 94 1 1
ILE 95 95 1 1
ASP 96 96 1 1
TYR 97 97 1 1
ASN 98 98 1 1
GLY 99 99 1 1
GLU 100 100 1 1
ARG 101 101 1 1
THR 102 102 1 1
LEU 103 103 1 1
ASP 104 104 1 1
GLY 105 105 1 1
PHE 106 106 1 1
LYS 107 107 1 1
LYS 108 108 1 1
PHE 109 109 1 1
LEU 110 110 1 1
GLU 111 111 1 1
SER 112 112 1 1
GLY 113 113 1 1
GLY 114 114 1 1
GLN 115 115 1 1
SER 116 116 1 1
GLY 117 117 1 1
PRO 118 118 1 1
SER 119 119 1 1
SER 120 120 1 1
GLY 121 121 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
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500 1 . . . 1 1
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503 1 . . . 1 1
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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
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 PRO HB3 . 8 PRO HB3 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
4 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
4 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
5 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
5 1 2 1 1 8 PRO HG2 . 8 PRO HG2 1 1
6 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
6 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
7 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
7 1 2 1 1 9 VAL H . 9 VAL HN 1 1
8 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
8 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
9 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
9 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
10 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
10 1 2 1 1 52 GLU H . 52 GLU HN 1 1
11 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
11 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
12 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
12 1 2 1 1 9 VAL H . 9 VAL HN 1 1
13 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
13 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
14 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
14 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
15 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
15 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
16 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
16 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
17 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
17 1 2 1 1 52 GLU H . 52 GLU HN 1 1
18 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
18 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
19 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
19 1 2 1 1 9 VAL H . 9 VAL HN 1 1
20 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
20 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
21 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
21 1 2 1 1 52 GLU H . 52 GLU HN 1 1
22 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
22 1 2 1 1 9 VAL H . 9 VAL HN 1 1
23 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
23 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
24 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
24 1 2 1 1 9 VAL H . 9 VAL HN 1 1
25 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
25 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
26 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
26 1 2 1 1 9 VAL H . 9 VAL HN 1 1
27 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
27 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
28 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
28 1 2 1 1 9 VAL H . 9 VAL HN 1 1
29 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
29 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
30 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
30 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
31 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
31 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
32 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
32 1 2 1 1 52 GLU H . 52 GLU HN 1 1
33 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
33 1 2 1 1 9 VAL H . 9 VAL HN 1 1
34 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
34 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
35 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
35 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
36 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
36 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
37 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
37 1 2 1 1 52 GLU H . 52 GLU HN 1 1
38 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
38 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
39 1 1 1 1 9 VAL H . 9 VAL HN 1 1
39 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
40 1 1 1 1 9 VAL H . 9 VAL HN 1 1
40 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
41 1 1 1 1 9 VAL H . 9 VAL HN 1 1
41 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
42 1 1 1 1 9 VAL H . 9 VAL HN 1 1
42 1 2 1 1 10 LYS H . 10 LYS HN 1 1
43 1 1 1 1 9 VAL H . 9 VAL HN 1 1
43 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
44 1 1 1 1 9 VAL H . 9 VAL HN 1 1
44 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
45 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
45 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
46 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
46 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
47 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
47 1 2 1 1 10 LYS H . 10 LYS HN 1 1
48 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
48 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
49 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
49 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
50 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
50 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
51 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
51 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
52 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
52 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
53 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
53 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
54 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
54 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
55 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
55 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
56 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
56 1 2 1 1 10 LYS H . 10 LYS HN 1 1
57 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
57 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
58 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
58 1 2 1 1 51 GLY H . 51 GLY HN 1 1
59 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
59 1 2 1 1 52 GLU H . 52 GLU HN 1 1
60 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
60 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
61 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
61 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
62 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
62 1 2 1 1 10 LYS H . 10 LYS HN 1 1
63 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
63 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
64 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
64 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
65 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
65 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
66 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
66 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
67 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
67 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
68 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
68 1 2 1 1 48 ASP H . 48 ASP HN 1 1
69 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
69 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
70 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
70 1 2 1 1 49 LYS H . 49 LYS HN 1 1
71 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
71 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
72 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
72 1 2 1 1 52 GLU H . 52 GLU HN 1 1
73 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
73 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
74 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
74 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
75 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
75 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
76 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
76 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
77 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
77 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
78 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
78 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
79 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
79 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
80 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
80 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
81 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
81 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
82 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
82 1 2 1 1 10 LYS H . 10 LYS HN 1 1
83 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
83 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
84 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
84 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
85 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
85 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
86 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
86 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
87 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
87 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
88 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
88 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
89 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
89 1 2 1 1 51 GLY H . 51 GLY HN 1 1
90 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
90 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
91 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
91 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
92 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
92 1 2 1 1 63 ALA H . 63 ALA HN 1 1
93 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
93 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
94 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
94 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
95 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
95 1 2 1 1 64 LYS H . 64 LYS HN 1 1
96 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
96 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
97 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
97 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
98 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
98 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
99 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
99 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
100 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
100 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
101 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
101 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
102 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
102 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
103 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
103 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
104 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
104 1 2 1 1 65 MET H . 65 MET HN 1 1
105 1 1 1 1 10 LYS H . 10 LYS HN 1 1
105 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
106 1 1 1 1 10 LYS H . 10 LYS HN 1 1
106 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
107 1 1 1 1 10 LYS H . 10 LYS HN 1 1
107 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
108 1 1 1 1 10 LYS H . 10 LYS HN 1 1
108 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
109 1 1 1 1 10 LYS H . 10 LYS HN 1 1
109 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
110 1 1 1 1 10 LYS H . 10 LYS HN 1 1
110 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
111 1 1 1 1 10 LYS H . 10 LYS HN 1 1
111 1 2 1 1 11 VAL H . 11 VAL HN 1 1
112 1 1 1 1 10 LYS H . 10 LYS HN 1 1
112 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
113 1 1 1 1 10 LYS H . 10 LYS HN 1 1
113 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
114 1 1 1 1 10 LYS H . 10 LYS HN 1 1
114 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
115 1 1 1 1 10 LYS H . 10 LYS HN 1 1
115 1 2 1 1 63 ALA H . 63 ALA HN 1 1
116 1 1 1 1 10 LYS H . 10 LYS HN 1 1
116 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
117 1 1 1 1 10 LYS H . 10 LYS HN 1 1
117 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
118 1 1 1 1 10 LYS H . 10 LYS HN 1 1
118 1 2 1 1 64 LYS H . 64 LYS HN 1 1
119 1 1 1 1 10 LYS H . 10 LYS HN 1 1
119 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
120 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
120 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
121 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
121 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
122 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
122 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
123 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
123 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
124 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
124 1 2 1 1 11 VAL H . 11 VAL HN 1 1
125 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
125 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
126 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
126 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
127 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
127 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
128 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
128 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
129 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
129 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
130 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
130 1 2 1 1 11 VAL H . 11 VAL HN 1 1
131 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
131 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
132 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
132 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
133 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
133 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
134 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
134 1 2 1 1 63 ALA H . 63 ALA HN 1 1
135 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
135 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
136 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
136 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
137 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
137 1 2 1 1 64 LYS H . 64 LYS HN 1 1
138 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
138 1 2 1 1 11 VAL H . 11 VAL HN 1 1
139 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
139 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
140 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
140 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
141 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
141 1 2 1 1 64 LYS H . 64 LYS HN 1 1
142 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
142 1 2 1 1 11 VAL H . 11 VAL HN 1 1
143 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
143 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
144 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
144 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
145 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
145 1 2 1 1 64 LYS H . 64 LYS HN 1 1
146 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
146 1 2 1 1 11 VAL H . 11 VAL HN 1 1
147 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
147 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
148 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
148 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
149 1 1 1 1 10 LYS HE2 . 10 LYS HE2 1 1
149 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
150 1 1 1 1 10 LYS HE2 . 10 LYS HE2 1 1
150 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
151 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1
151 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
152 1 1 1 1 10 LYS HE3 . 10 LYS HE3 1 1
152 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
153 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
153 1 2 1 1 11 VAL H . 11 VAL HN 1 1
154 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
154 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
155 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
155 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
156 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
156 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
157 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
157 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
158 1 1 1 1 11 VAL H . 11 VAL HN 1 1
158 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
159 1 1 1 1 11 VAL H . 11 VAL HN 1 1
159 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
160 1 1 1 1 11 VAL H . 11 VAL HN 1 1
160 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
161 1 1 1 1 11 VAL H . 11 VAL HN 1 1
161 1 2 1 1 12 LEU H . 12 LEU HN 1 1
162 1 1 1 1 11 VAL H . 11 VAL HN 1 1
162 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
163 1 1 1 1 11 VAL H . 11 VAL HN 1 1
163 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
164 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
164 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
165 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
165 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
166 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
166 1 2 1 1 12 LEU H . 12 LEU HN 1 1
167 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
167 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
168 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
168 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
169 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
169 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
170 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
170 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
171 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
171 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
172 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
172 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
173 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
173 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
174 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
174 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
175 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
175 1 2 1 1 64 LYS H . 64 LYS HN 1 1
176 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
176 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
177 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
177 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
178 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
178 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
179 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
179 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
180 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
180 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
181 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
181 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
182 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
182 1 2 1 1 65 MET HA . 65 MET HA 1 1
183 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
183 1 2 1 1 12 LEU H . 12 LEU HN 1 1
184 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
184 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
185 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
185 1 2 1 1 12 LEU H . 12 LEU HN 1 1
186 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
186 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
187 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
187 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
188 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
188 1 2 1 1 13 VAL H . 13 VAL HN 1 1
189 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
189 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
190 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
190 1 2 1 1 64 LYS H . 64 LYS HN 1 1
191 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
191 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
192 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
192 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
193 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
193 1 2 1 1 65 MET HA . 65 MET HA 1 1
194 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
194 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
195 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
195 1 2 1 1 66 ASP H . 66 ASP HN 1 1
196 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
196 1 2 1 1 12 LEU H . 12 LEU HN 1 1
197 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
197 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
198 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
198 1 2 1 1 64 LYS H . 64 LYS HN 1 1
199 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
199 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
200 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
200 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
201 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
201 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
202 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
202 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
203 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
203 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
204 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
204 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
205 1 1 1 1 12 LEU H . 12 LEU HN 1 1
205 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
206 1 1 1 1 12 LEU H . 12 LEU HN 1 1
206 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
207 1 1 1 1 12 LEU H . 12 LEU HN 1 1
207 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
208 1 1 1 1 12 LEU H . 12 LEU HN 1 1
208 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
209 1 1 1 1 12 LEU H . 12 LEU HN 1 1
209 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
210 1 1 1 1 12 LEU H . 12 LEU HN 1 1
210 1 2 1 1 13 VAL H . 13 VAL HN 1 1
211 1 1 1 1 12 LEU H . 12 LEU HN 1 1
211 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
212 1 1 1 1 12 LEU H . 12 LEU HN 1 1
212 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
213 1 1 1 1 12 LEU H . 12 LEU HN 1 1
213 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
214 1 1 1 1 12 LEU H . 12 LEU HN 1 1
214 1 2 1 1 64 LYS H . 64 LYS HN 1 1
215 1 1 1 1 12 LEU H . 12 LEU HN 1 1
215 1 2 1 1 65 MET HA . 65 MET HA 1 1
216 1 1 1 1 12 LEU H . 12 LEU HN 1 1
216 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
217 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
217 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
218 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
218 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
219 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
219 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
220 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
220 1 2 1 1 13 VAL H . 13 VAL HN 1 1
221 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
221 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
222 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
222 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
223 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
223 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
224 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
224 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
225 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
225 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
226 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
226 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
227 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
227 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
228 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
228 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
229 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
229 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
230 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
230 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
231 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
231 1 2 1 1 13 VAL H . 13 VAL HN 1 1
232 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
232 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
233 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
233 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
234 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
234 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
235 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
235 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
236 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
236 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
237 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
237 1 2 1 1 65 MET HA . 65 MET HA 1 1
238 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
238 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
239 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
239 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
240 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
240 1 2 1 1 13 VAL H . 13 VAL HN 1 1
241 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
241 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
242 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
242 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
243 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
243 1 2 1 1 17 PHE H . 17 PHE HN 1 1
244 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
244 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
245 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
245 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
246 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
246 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
247 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
247 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
248 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
248 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
249 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
249 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
250 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
250 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
251 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
251 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
252 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
252 1 2 1 1 13 VAL H . 13 VAL HN 1 1
253 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
253 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
254 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
254 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
255 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
255 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
256 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
256 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
257 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
257 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
258 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
258 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
259 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
259 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
260 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
260 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
261 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
261 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
262 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
262 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
263 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
263 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
264 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
264 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
265 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
265 1 2 1 1 64 LYS H . 64 LYS HN 1 1
266 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
266 1 2 1 1 65 MET H . 65 MET HN 1 1
267 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
267 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
268 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
268 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
269 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
269 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
270 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
270 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
271 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
271 1 2 1 1 13 VAL H . 13 VAL HN 1 1
272 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
272 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
273 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
273 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
274 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
274 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
275 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
275 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
276 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
276 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
277 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
277 1 2 1 1 20 VAL H . 20 VAL HN 1 1
278 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
278 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
279 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
279 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
280 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
280 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
281 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
281 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
282 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
282 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
283 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
283 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
284 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
284 1 2 1 1 64 LYS H . 64 LYS HN 1 1
285 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
285 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
286 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
286 1 2 1 1 13 VAL H . 13 VAL HN 1 1
287 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
287 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
288 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
288 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
289 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
289 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
290 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
290 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
291 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
291 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
292 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
292 1 2 1 1 64 LYS H . 64 LYS HN 1 1
293 1 1 1 1 13 VAL H . 13 VAL HN 1 1
293 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
294 1 1 1 1 13 VAL H . 13 VAL HN 1 1
294 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
295 1 1 1 1 13 VAL H . 13 VAL HN 1 1
295 1 2 1 1 14 GLY H . 14 GLY HN 1 1
296 1 1 1 1 13 VAL H . 13 VAL HN 1 1
296 1 2 1 1 16 ASN H . 16 ASN HN 1 1
297 1 1 1 1 13 VAL H . 13 VAL HN 1 1
297 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
298 1 1 1 1 13 VAL H . 13 VAL HN 1 1
298 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
299 1 1 1 1 13 VAL H . 13 VAL HN 1 1
299 1 2 1 1 17 PHE H . 17 PHE HN 1 1
300 1 1 1 1 13 VAL H . 13 VAL HN 1 1
300 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
301 1 1 1 1 13 VAL H . 13 VAL HN 1 1
301 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
302 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
302 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
303 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
303 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
304 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
304 1 2 1 1 14 GLY H . 14 GLY HN 1 1
305 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
305 1 2 1 1 14 GLY HA2 . 14 GLY HA1 1 1
306 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
306 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1
307 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
307 1 2 1 1 15 LYS H . 15 LYS HN 1 1
308 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
308 1 2 1 1 65 MET ME . 65 MET QE 1 1
309 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
309 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
310 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
310 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
311 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
311 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
312 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
312 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
313 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
313 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
314 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
314 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
315 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
315 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
316 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
316 1 2 1 1 14 GLY H . 14 GLY HN 1 1
317 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
317 1 2 1 1 14 GLY HA2 . 14 GLY HA1 1 1
318 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
318 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1
319 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
319 1 2 1 1 15 LYS H . 15 LYS HN 1 1
320 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
320 1 2 1 1 16 ASN H . 16 ASN HN 1 1
321 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
321 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
322 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
322 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
323 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
323 1 2 1 1 14 GLY H . 14 GLY HN 1 1
324 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
324 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1
325 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
325 1 2 1 1 15 LYS H . 15 LYS HN 1 1
326 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
326 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
327 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
327 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
328 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
328 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
329 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
329 1 2 1 1 65 MET ME . 65 MET QE 1 1
330 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
330 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
331 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
331 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
332 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
332 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
333 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
333 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
334 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
334 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
335 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
335 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
336 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
336 1 2 1 1 14 GLY H . 14 GLY HN 1 1
337 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
337 1 2 1 1 14 GLY HA2 . 14 GLY HA1 1 1
338 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
338 1 2 1 1 14 GLY HA3 . 14 GLY HA2 1 1
339 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
339 1 2 1 1 15 LYS H . 15 LYS HN 1 1
340 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
340 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
341 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
341 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
342 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
342 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
343 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
343 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
344 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
344 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
345 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
345 1 2 1 1 16 ASN H . 16 ASN HN 1 1
346 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
346 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
347 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
347 1 2 1 1 16 ASN HB2 . 16 ASN HB2 1 1
348 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
348 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
349 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
349 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
350 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
350 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
351 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
351 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
352 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
352 1 2 1 1 17 PHE H . 17 PHE HN 1 1
353 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
353 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
354 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
354 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
355 1 1 1 1 14 GLY H . 14 GLY HN 1 1
355 1 2 1 1 15 LYS H . 15 LYS HN 1 1
356 1 1 1 1 14 GLY H . 14 GLY HN 1 1
356 1 2 1 1 65 MET ME . 65 MET QE 1 1
357 1 1 1 1 14 GLY H . 14 GLY HN 1 1
357 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
358 1 1 1 1 14 GLY H . 14 GLY HN 1 1
358 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
359 1 1 1 1 14 GLY H . 14 GLY HN 1 1
359 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
360 1 1 1 1 14 GLY H . 14 GLY HN 1 1
360 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
361 1 1 1 1 14 GLY H . 14 GLY HN 1 1
361 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
362 1 1 1 1 14 GLY H . 14 GLY HN 1 1
362 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
363 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
363 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
364 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
364 1 2 1 1 16 ASN H . 16 ASN HN 1 1
365 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
365 1 2 1 1 17 PHE H . 17 PHE HN 1 1
366 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
366 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
367 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
367 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
368 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
368 1 2 1 1 65 MET ME . 65 MET QE 1 1
369 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
369 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
370 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
370 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
371 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
371 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
372 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
372 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
373 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
373 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
374 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
374 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
375 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
375 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
376 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
376 1 2 1 1 65 MET ME . 65 MET QE 1 1
377 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
377 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
378 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
378 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
379 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
379 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
380 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
380 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
381 1 1 1 1 15 LYS H . 15 LYS HN 1 1
381 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
382 1 1 1 1 15 LYS H . 15 LYS HN 1 1
382 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
383 1 1 1 1 15 LYS H . 15 LYS HN 1 1
383 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
384 1 1 1 1 15 LYS H . 15 LYS HN 1 1
384 1 2 1 1 16 ASN H . 16 ASN HN 1 1
385 1 1 1 1 15 LYS H . 15 LYS HN 1 1
385 1 2 1 1 17 PHE H . 17 PHE HN 1 1
386 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
386 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
387 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
387 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
388 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
388 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
389 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
389 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
390 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
390 1 2 1 1 17 PHE H . 17 PHE HN 1 1
391 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
391 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
392 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
392 1 2 1 1 16 ASN H . 16 ASN HN 1 1
393 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
393 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
394 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
394 1 2 1 1 16 ASN H . 16 ASN HN 1 1
395 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
395 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
396 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
396 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
397 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
397 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
398 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
398 1 2 1 1 16 ASN H . 16 ASN HN 1 1
399 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
399 1 2 1 1 16 ASN H . 16 ASN HN 1 1
400 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
400 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
401 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
401 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
402 1 1 1 1 16 ASN H . 16 ASN HN 1 1
402 1 2 1 1 16 ASN HB2 . 16 ASN HB2 1 1
403 1 1 1 1 16 ASN H . 16 ASN HN 1 1
403 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
404 1 1 1 1 16 ASN H . 16 ASN HN 1 1
404 1 2 1 1 17 PHE H . 17 PHE HN 1 1
405 1 1 1 1 16 ASN H . 16 ASN HN 1 1
405 1 2 1 1 17 PHE HA . 17 PHE HA 1 1
406 1 1 1 1 16 ASN H . 16 ASN HN 1 1
406 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
407 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
407 1 2 1 1 18 GLU H . 18 GLU HN 1 1
408 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
408 1 2 1 1 19 ASP H . 19 ASP HN 1 1
409 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
409 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
410 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
410 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
411 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
411 1 2 1 1 20 VAL H . 20 VAL HN 1 1
412 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
412 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
413 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
413 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
414 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
414 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
415 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
415 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
416 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
416 1 2 1 1 20 VAL H . 20 VAL HN 1 1
417 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
417 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
418 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
418 1 2 1 1 17 PHE H . 17 PHE HN 1 1
419 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
419 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
420 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1
420 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
421 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1
421 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
422 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1
422 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
423 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
423 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
424 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
424 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
425 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
425 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
426 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
426 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
427 1 1 1 1 17 PHE H . 17 PHE HN 1 1
427 1 2 1 1 17 PHE HB2 . 17 PHE HB2 1 1
428 1 1 1 1 17 PHE H . 17 PHE HN 1 1
428 1 2 1 1 17 PHE HB3 . 17 PHE HB3 1 1
429 1 1 1 1 17 PHE H . 17 PHE HN 1 1
429 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
430 1 1 1 1 17 PHE H . 17 PHE HN 1 1
430 1 2 1 1 18 GLU H . 18 GLU HN 1 1
431 1 1 1 1 17 PHE H . 17 PHE HN 1 1
431 1 2 1 1 65 MET ME . 65 MET QE 1 1
432 1 1 1 1 17 PHE H . 17 PHE HN 1 1
432 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
433 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
433 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
434 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
434 1 2 1 1 17 PHE QE . 17 PHE QE 1 1
435 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
435 1 2 1 1 20 VAL H . 20 VAL HN 1 1
436 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
436 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
437 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
437 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
438 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
438 1 2 1 1 65 MET ME . 65 MET QE 1 1
439 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
439 1 2 1 1 18 GLU H . 18 GLU HN 1 1
440 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
440 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
441 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
441 1 2 1 1 65 MET ME . 65 MET QE 1 1
442 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
442 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
443 1 1 1 1 17 PHE HB2 . 17 PHE HB2 1 1
443 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
444 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
444 1 2 1 1 18 GLU H . 18 GLU HN 1 1
445 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
445 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
446 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
446 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
447 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
447 1 2 1 1 65 MET ME . 65 MET QE 1 1
448 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
448 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
449 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
449 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
450 1 1 1 1 17 PHE HB3 . 17 PHE HB3 1 1
450 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
451 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
451 1 2 1 1 18 GLU H . 18 GLU HN 1 1
452 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
452 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
453 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
453 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
454 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
454 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
455 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
455 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
456 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
456 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
457 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
457 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
458 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
458 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
459 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
459 1 2 1 1 65 MET ME . 65 MET QE 1 1
460 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
460 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
461 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
461 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
462 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
462 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
463 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
463 1 2 1 1 18 GLU H . 18 GLU HN 1 1
464 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
464 1 2 1 1 18 GLU HA . 18 GLU HA 1 1
465 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
465 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
466 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
466 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
467 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
467 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
468 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
468 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
469 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
469 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
470 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
470 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
471 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
471 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
472 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
472 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
473 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
473 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
474 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
474 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
475 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
475 1 2 1 1 65 MET ME . 65 MET QE 1 1
476 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
476 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
477 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
477 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
478 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
478 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
479 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
479 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
480 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
480 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
481 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
481 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
482 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
482 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
483 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
483 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
484 1 1 1 1 17 PHE HZ . 17 PHE HZ 1 1
484 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
485 1 1 1 1 18 GLU H . 18 GLU HN 1 1
485 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1
486 1 1 1 1 18 GLU H . 18 GLU HN 1 1
486 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
487 1 1 1 1 18 GLU H . 18 GLU HN 1 1
487 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1
488 1 1 1 1 18 GLU H . 18 GLU HN 1 1
488 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
489 1 1 1 1 18 GLU H . 18 GLU HN 1 1
489 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
490 1 1 1 1 18 GLU H . 18 GLU HN 1 1
490 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
491 1 1 1 1 18 GLU H . 18 GLU HN 1 1
491 1 2 1 1 19 ASP H . 19 ASP HN 1 1
492 1 1 1 1 18 GLU H . 18 GLU HN 1 1
492 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
493 1 1 1 1 18 GLU H . 18 GLU HN 1 1
493 1 2 1 1 20 VAL H . 20 VAL HN 1 1
494 1 1 1 1 18 GLU H . 18 GLU HN 1 1
494 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
495 1 1 1 1 18 GLU H . 18 GLU HN 1 1
495 1 2 1 1 65 MET ME . 65 MET QE 1 1
496 1 1 1 1 18 GLU H . 18 GLU HN 1 1
496 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
497 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
497 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
498 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
498 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
499 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
499 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
500 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
500 1 2 1 1 20 VAL H . 20 VAL HN 1 1
501 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
501 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
502 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
502 1 2 1 1 22 PHE H . 22 PHE HN 1 1
503 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
503 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
504 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
504 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
505 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
505 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
506 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
506 1 2 1 1 22 PHE H . 22 PHE HN 1 1
507 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
507 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
508 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
508 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
509 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
509 1 2 1 1 19 ASP H . 19 ASP HN 1 1
510 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
510 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
511 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
511 1 2 1 1 19 ASP H . 19 ASP HN 1 1
512 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
512 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
513 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
513 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
514 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
514 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
515 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
515 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
516 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
516 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
517 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
517 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
518 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
518 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
519 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
519 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
520 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
520 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
521 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 1
521 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
522 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 1
522 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
523 1 1 1 1 19 ASP H . 19 ASP HN 1 1
523 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
524 1 1 1 1 19 ASP H . 19 ASP HN 1 1
524 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
525 1 1 1 1 19 ASP H . 19 ASP HN 1 1
525 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
526 1 1 1 1 19 ASP H . 19 ASP HN 1 1
526 1 2 1 1 20 VAL H . 20 VAL HN 1 1
527 1 1 1 1 19 ASP H . 19 ASP HN 1 1
527 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
528 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
528 1 2 1 1 20 VAL H . 20 VAL HN 1 1
529 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
529 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
530 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
530 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
531 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
531 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
532 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
532 1 2 1 1 20 VAL H . 20 VAL HN 1 1
533 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
533 1 2 1 1 20 VAL H . 20 VAL HN 1 1
534 1 1 1 1 20 VAL H . 20 VAL HN 1 1
534 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
535 1 1 1 1 20 VAL H . 20 VAL HN 1 1
535 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
536 1 1 1 1 20 VAL H . 20 VAL HN 1 1
536 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
537 1 1 1 1 20 VAL H . 20 VAL HN 1 1
537 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
538 1 1 1 1 20 VAL H . 20 VAL HN 1 1
538 1 2 1 1 21 ALA H . 21 ALA HN 1 1
539 1 1 1 1 20 VAL H . 20 VAL HN 1 1
539 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
540 1 1 1 1 20 VAL H . 20 VAL HN 1 1
540 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
541 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
541 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
542 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
542 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
543 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
543 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
544 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
544 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
545 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
545 1 2 1 1 21 ALA H . 21 ALA HN 1 1
546 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
546 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
547 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
547 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
548 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
548 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
549 1 1 1 1 21 ALA H . 21 ALA HN 1 1
549 1 2 1 1 22 PHE H . 22 PHE HN 1 1
550 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
550 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
551 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
551 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
552 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
552 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
553 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
553 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
554 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
554 1 2 1 1 22 PHE H . 22 PHE HN 1 1
555 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
555 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
556 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
556 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
557 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
557 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
558 1 1 1 1 22 PHE H . 22 PHE HN 1 1
558 1 2 1 1 22 PHE QB . 22 PHE QB 1 1
559 1 1 1 1 22 PHE H . 22 PHE HN 1 1
559 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
560 1 1 1 1 22 PHE H . 22 PHE HN 1 1
560 1 2 1 1 23 ASP H . 23 ASP HN 1 1
561 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
561 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
562 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
562 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
563 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
563 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
564 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
564 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
565 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
565 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
566 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
566 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
567 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
567 1 2 1 1 92 ARG HG2 . 92 ARG HG2 1 1
568 1 1 1 1 22 PHE QD . 22 PHE QD 1 1
568 1 2 1 1 92 ARG HG3 . 92 ARG HG3 1 1
569 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
569 1 2 1 1 74 ALA H . 74 ALA HN 1 1
570 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
570 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
571 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
571 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
572 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
572 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
573 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
573 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
574 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
574 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
575 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
575 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
576 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
576 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
577 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
577 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
578 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
578 1 2 1 1 92 ARG HG2 . 92 ARG HG2 1 1
579 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
579 1 2 1 1 92 ARG HG3 . 92 ARG HG3 1 1
580 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
580 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
581 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
581 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
582 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
582 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
583 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
583 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
584 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
584 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
585 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
585 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
586 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
586 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
587 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 1
587 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
588 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
588 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
589 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
589 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
590 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
590 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1
591 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
591 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
592 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
592 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
593 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
593 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
594 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
594 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
595 1 1 1 1 24 GLU H . 24 GLU HN 1 1
595 1 2 1 1 24 GLU QB . 24 GLU QB 1 1
596 1 1 1 1 24 GLU H . 24 GLU HN 1 1
596 1 2 1 1 24 GLU HG2 . 24 GLU HG2 1 1
597 1 1 1 1 24 GLU H . 24 GLU HN 1 1
597 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
598 1 1 1 1 24 GLU H . 24 GLU HN 1 1
598 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
599 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
599 1 2 1 1 24 GLU QG . 24 GLU QG 1 1
600 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
600 1 2 1 1 26 LYS H . 26 LYS HN 1 1
601 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
601 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
602 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
602 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
603 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
603 1 2 1 1 25 LYS H . 25 LYS HN 1 1
604 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
604 1 2 1 1 26 LYS H . 26 LYS HN 1 1
605 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
605 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
606 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
606 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
607 1 1 1 1 24 GLU QB . 24 GLU QB 1 1
607 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
608 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
608 1 2 1 1 25 LYS H . 25 LYS HN 1 1
609 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
609 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
610 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
610 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
611 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
611 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
612 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
612 1 2 1 1 90 ALA HA . 90 ALA HA 1 1
613 1 1 1 1 24 GLU QG . 24 GLU QG 1 1
613 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
614 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
614 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
615 1 1 1 1 24 GLU HG2 . 24 GLU HG2 1 1
615 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
616 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
616 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
617 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
617 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
618 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
618 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
619 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
619 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
620 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
620 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
621 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
621 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
622 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
622 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
623 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
623 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
624 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
624 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
625 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
625 1 2 1 1 26 LYS H . 26 LYS HN 1 1
626 1 1 1 1 25 LYS QD . 25 LYS QD 1 1
626 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
627 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
627 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
628 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
628 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
629 1 1 1 1 26 LYS H . 26 LYS HN 1 1
629 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
630 1 1 1 1 26 LYS H . 26 LYS HN 1 1
630 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
631 1 1 1 1 26 LYS H . 26 LYS HN 1 1
631 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
632 1 1 1 1 26 LYS H . 26 LYS HN 1 1
632 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
633 1 1 1 1 26 LYS H . 26 LYS HN 1 1
633 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
634 1 1 1 1 26 LYS H . 26 LYS HN 1 1
634 1 2 1 1 27 ASN H . 27 ASN HN 1 1
635 1 1 1 1 26 LYS H . 26 LYS HN 1 1
635 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
636 1 1 1 1 26 LYS H . 26 LYS HN 1 1
636 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
637 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
637 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1
638 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
638 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1
639 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
639 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
640 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
640 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
641 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
641 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
642 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
642 1 2 1 1 27 ASN H . 27 ASN HN 1 1
643 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
643 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
644 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
644 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
645 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
645 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
646 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
646 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
647 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
647 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
648 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
648 1 2 1 1 27 ASN H . 27 ASN HN 1 1
649 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
649 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
650 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
650 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
651 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
651 1 2 1 1 27 ASN H . 27 ASN HN 1 1
652 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
652 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
653 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
653 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
654 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
654 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
655 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1
655 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
656 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1
656 1 2 1 1 61 VAL H . 61 VAL HN 1 1
657 1 1 1 1 26 LYS HD2 . 26 LYS HD2 1 1
657 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
658 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
658 1 2 1 1 27 ASN H . 27 ASN HN 1 1
659 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
659 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
660 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
660 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
661 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
661 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
662 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
662 1 2 1 1 61 VAL H . 61 VAL HN 1 1
663 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
663 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
664 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
664 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
665 1 1 1 1 26 LYS HD3 . 26 LYS HD3 1 1
665 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
666 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
666 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
667 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
667 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
668 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
668 1 2 1 1 27 ASN H . 27 ASN HN 1 1
669 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
669 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
670 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
670 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
671 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
671 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
672 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
672 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
673 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
673 1 2 1 1 27 ASN H . 27 ASN HN 1 1
674 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
674 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
675 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
675 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
676 1 1 1 1 26 LYS HG2 . 26 LYS HG2 1 1
676 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
677 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
677 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
678 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
678 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
679 1 1 1 1 27 ASN H . 27 ASN HN 1 1
679 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 1
680 1 1 1 1 27 ASN H . 27 ASN HN 1 1
680 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 1
681 1 1 1 1 27 ASN H . 27 ASN HN 1 1
681 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
682 1 1 1 1 27 ASN H . 27 ASN HN 1 1
682 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
683 1 1 1 1 27 ASN H . 27 ASN HN 1 1
683 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
684 1 1 1 1 27 ASN H . 27 ASN HN 1 1
684 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
685 1 1 1 1 27 ASN H . 27 ASN HN 1 1
685 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
686 1 1 1 1 27 ASN H . 27 ASN HN 1 1
686 1 2 1 1 61 VAL H . 61 VAL HN 1 1
687 1 1 1 1 27 ASN H . 27 ASN HN 1 1
687 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
688 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
688 1 2 1 1 27 ASN HD21 . 27 ASN HD21 1 1
689 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
689 1 2 1 1 27 ASN HD22 . 27 ASN HD22 1 1
690 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
690 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
691 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
691 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
692 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
692 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
693 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
693 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
694 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
694 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
695 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
695 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
696 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
696 1 2 1 1 61 VAL H . 61 VAL HN 1 1
697 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
697 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
698 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
698 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
699 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
699 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
700 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
700 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
701 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 1
701 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
702 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
702 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
703 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
703 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
704 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
704 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
705 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
705 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
706 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
706 1 2 1 1 61 VAL H . 61 VAL HN 1 1
707 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
707 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
708 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
708 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
709 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
709 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
710 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
710 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
711 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
711 1 2 1 1 88 ALA H . 88 ALA HN 1 1
712 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
712 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
713 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
713 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
714 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 1
714 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
715 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
715 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
716 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
716 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
717 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
717 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
718 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
718 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
719 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
719 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
720 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
720 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
721 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
721 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
722 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
722 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
723 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
723 1 2 1 1 61 VAL H . 61 VAL HN 1 1
724 1 1 1 1 27 ASN HD21 . 27 ASN HD21 1 1
724 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
725 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
725 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
726 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
726 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
727 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
727 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
728 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
728 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
729 1 1 1 1 27 ASN HD22 . 27 ASN HD22 1 1
729 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
730 1 1 1 1 28 VAL H . 28 VAL HN 1 1
730 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
731 1 1 1 1 28 VAL H . 28 VAL HN 1 1
731 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
732 1 1 1 1 28 VAL H . 28 VAL HN 1 1
732 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
733 1 1 1 1 28 VAL H . 28 VAL HN 1 1
733 1 2 1 1 86 PHE H . 86 PHE HN 1 1
734 1 1 1 1 28 VAL H . 28 VAL HN 1 1
734 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
735 1 1 1 1 28 VAL H . 28 VAL HN 1 1
735 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
736 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
736 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
737 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
737 1 2 1 1 29 PHE H . 29 PHE HN 1 1
738 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
738 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
739 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
739 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
740 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
740 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
741 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
741 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
742 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
742 1 2 1 1 61 VAL H . 61 VAL HN 1 1
743 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
743 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
744 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
744 1 2 1 1 29 PHE H . 29 PHE HN 1 1
745 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
745 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
746 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
746 1 2 1 1 86 PHE H . 86 PHE HN 1 1
747 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
747 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
748 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
748 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
749 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
749 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
750 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
750 1 2 1 1 29 PHE H . 29 PHE HN 1 1
751 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
751 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
752 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
752 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
753 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
753 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
754 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
754 1 2 1 1 30 VAL H . 30 VAL HN 1 1
755 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
755 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
756 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
756 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
757 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
757 1 2 1 1 61 VAL H . 61 VAL HN 1 1
758 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
758 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
759 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
759 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
760 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
760 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
761 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
761 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
762 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
762 1 2 1 1 63 ALA H . 63 ALA HN 1 1
763 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
763 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
764 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
764 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
765 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
765 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
766 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
766 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
767 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
767 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
768 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
768 1 2 1 1 29 PHE H . 29 PHE HN 1 1
769 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
769 1 2 1 1 61 VAL H . 61 VAL HN 1 1
770 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
770 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
771 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
771 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
772 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
772 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
773 1 1 1 1 29 PHE H . 29 PHE HN 1 1
773 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
774 1 1 1 1 29 PHE H . 29 PHE HN 1 1
774 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
775 1 1 1 1 29 PHE H . 29 PHE HN 1 1
775 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
776 1 1 1 1 29 PHE H . 29 PHE HN 1 1
776 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
777 1 1 1 1 29 PHE H . 29 PHE HN 1 1
777 1 2 1 1 61 VAL H . 61 VAL HN 1 1
778 1 1 1 1 29 PHE H . 29 PHE HN 1 1
778 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
779 1 1 1 1 29 PHE H . 29 PHE HN 1 1
779 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
780 1 1 1 1 29 PHE H . 29 PHE HN 1 1
780 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
781 1 1 1 1 29 PHE H . 29 PHE HN 1 1
781 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
782 1 1 1 1 29 PHE H . 29 PHE HN 1 1
782 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
783 1 1 1 1 29 PHE H . 29 PHE HN 1 1
783 1 2 1 1 63 ALA H . 63 ALA HN 1 1
784 1 1 1 1 29 PHE H . 29 PHE HN 1 1
784 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
785 1 1 1 1 29 PHE H . 29 PHE HN 1 1
785 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
786 1 1 1 1 29 PHE H . 29 PHE HN 1 1
786 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
787 1 1 1 1 29 PHE H . 29 PHE HN 1 1
787 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
788 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
788 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
789 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
789 1 2 1 1 30 VAL H . 30 VAL HN 1 1
790 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
790 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
791 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
791 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
792 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
792 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
793 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
793 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
794 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
794 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
795 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
795 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
796 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
796 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
797 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
797 1 2 1 1 86 PHE H . 86 PHE HN 1 1
798 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
798 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
799 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
799 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
800 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
800 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
801 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
801 1 2 1 1 30 VAL H . 30 VAL HN 1 1
802 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
802 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
803 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
803 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
804 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
804 1 2 1 1 61 VAL H . 61 VAL HN 1 1
805 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
805 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
806 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
806 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
807 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
807 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
808 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
808 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
809 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
809 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
810 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
810 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
811 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
811 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
812 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
812 1 2 1 1 30 VAL H . 30 VAL HN 1 1
813 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
813 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
814 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
814 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
815 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
815 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
816 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
816 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
817 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
817 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
818 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
818 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
819 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
819 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
820 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
820 1 2 1 1 63 ALA H . 63 ALA HN 1 1
821 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
821 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
822 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
822 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
823 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
823 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
824 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
824 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
825 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
825 1 2 1 1 30 VAL H . 30 VAL HN 1 1
826 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
826 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
827 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
827 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
828 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
828 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
829 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
829 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
830 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
830 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
831 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
831 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
832 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
832 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
833 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
833 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
834 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
834 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
835 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
835 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
836 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
836 1 2 1 1 84 LYS H . 84 LYS HN 1 1
837 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
837 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
838 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
838 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
839 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
839 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
840 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
840 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
841 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
841 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
842 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
842 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
843 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
843 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
844 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
844 1 2 1 1 30 VAL H . 30 VAL HN 1 1
845 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
845 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
846 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
846 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
847 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
847 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
848 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
848 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
849 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
849 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
850 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
850 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
851 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
851 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
852 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
852 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
853 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
853 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
854 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
854 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
855 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
855 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
856 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
856 1 2 1 1 84 LYS H . 84 LYS HN 1 1
857 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
857 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
858 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
858 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
859 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
859 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
860 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
860 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
861 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
861 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
862 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
862 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 1
863 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
863 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
864 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
864 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
865 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
865 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
866 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
866 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
867 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
867 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
868 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
868 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
869 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
869 1 2 1 1 84 LYS H . 84 LYS HN 1 1
870 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
870 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
871 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
871 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
872 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
872 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
873 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
873 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
874 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
874 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
875 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
875 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
876 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
876 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
877 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
877 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
878 1 1 1 1 30 VAL H . 30 VAL HN 1 1
878 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
879 1 1 1 1 30 VAL H . 30 VAL HN 1 1
879 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
880 1 1 1 1 30 VAL H . 30 VAL HN 1 1
880 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
881 1 1 1 1 30 VAL H . 30 VAL HN 1 1
881 1 2 1 1 31 GLU H . 31 GLU HN 1 1
882 1 1 1 1 30 VAL H . 30 VAL HN 1 1
882 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
883 1 1 1 1 30 VAL H . 30 VAL HN 1 1
883 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
884 1 1 1 1 30 VAL H . 30 VAL HN 1 1
884 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
885 1 1 1 1 30 VAL H . 30 VAL HN 1 1
885 1 2 1 1 84 LYS H . 84 LYS HN 1 1
886 1 1 1 1 30 VAL H . 30 VAL HN 1 1
886 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
887 1 1 1 1 30 VAL H . 30 VAL HN 1 1
887 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
888 1 1 1 1 30 VAL H . 30 VAL HN 1 1
888 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
889 1 1 1 1 30 VAL H . 30 VAL HN 1 1
889 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
890 1 1 1 1 30 VAL H . 30 VAL HN 1 1
890 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
891 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
891 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
892 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
892 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
893 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
893 1 2 1 1 31 GLU H . 31 GLU HN 1 1
894 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
894 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
895 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
895 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
896 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
896 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
897 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
897 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
898 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
898 1 2 1 1 63 ALA H . 63 ALA HN 1 1
899 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
899 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
900 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
900 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
901 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
901 1 2 1 1 65 MET H . 65 MET HN 1 1
902 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
902 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
903 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
903 1 2 1 1 31 GLU H . 31 GLU HN 1 1
904 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
904 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
905 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
905 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
906 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
906 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
907 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
907 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
908 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
908 1 2 1 1 84 LYS H . 84 LYS HN 1 1
909 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
909 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
910 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
910 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
911 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
911 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
912 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
912 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
913 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
913 1 2 1 1 31 GLU H . 31 GLU HN 1 1
914 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
914 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
915 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
915 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
916 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
916 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
917 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
917 1 2 1 1 32 PHE H . 32 PHE HN 1 1
918 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
918 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
919 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
919 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
920 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
920 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
921 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
921 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 1
922 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
922 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
923 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
923 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
924 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
924 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
925 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
925 1 2 1 1 63 ALA H . 63 ALA HN 1 1
926 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
926 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
927 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
927 1 2 1 1 64 LYS H . 64 LYS HN 1 1
928 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
928 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
929 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
929 1 2 1 1 65 MET H . 65 MET HN 1 1
930 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
930 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
931 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
931 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
932 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
932 1 2 1 1 65 MET ME . 65 MET QE 1 1
933 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
933 1 2 1 1 84 LYS H . 84 LYS HN 1 1
934 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
934 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
935 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
935 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
936 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
936 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
937 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
937 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
938 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
938 1 2 1 1 31 GLU H . 31 GLU HN 1 1
939 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
939 1 2 1 1 63 ALA H . 63 ALA HN 1 1
940 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
940 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
941 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
941 1 2 1 1 64 LYS H . 64 LYS HN 1 1
942 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
942 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
943 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
943 1 2 1 1 84 LYS H . 84 LYS HN 1 1
944 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
944 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
945 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
945 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
946 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
946 1 2 1 1 86 PHE H . 86 PHE HN 1 1
947 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
947 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
948 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
948 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
949 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
949 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
950 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
950 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
951 1 1 1 1 31 GLU H . 31 GLU HN 1 1
951 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
952 1 1 1 1 31 GLU H . 31 GLU HN 1 1
952 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
953 1 1 1 1 31 GLU H . 31 GLU HN 1 1
953 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
954 1 1 1 1 31 GLU H . 31 GLU HN 1 1
954 1 2 1 1 32 PHE H . 32 PHE HN 1 1
955 1 1 1 1 31 GLU H . 31 GLU HN 1 1
955 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
956 1 1 1 1 31 GLU H . 31 GLU HN 1 1
956 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
957 1 1 1 1 31 GLU H . 31 GLU HN 1 1
957 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
958 1 1 1 1 31 GLU H . 31 GLU HN 1 1
958 1 2 1 1 63 ALA H . 63 ALA HN 1 1
959 1 1 1 1 31 GLU H . 31 GLU HN 1 1
959 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
960 1 1 1 1 31 GLU H . 31 GLU HN 1 1
960 1 2 1 1 64 LYS H . 64 LYS HN 1 1
961 1 1 1 1 31 GLU H . 31 GLU HN 1 1
961 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
962 1 1 1 1 31 GLU H . 31 GLU HN 1 1
962 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
963 1 1 1 1 31 GLU H . 31 GLU HN 1 1
963 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
964 1 1 1 1 31 GLU H . 31 GLU HN 1 1
964 1 2 1 1 65 MET H . 65 MET HN 1 1
965 1 1 1 1 31 GLU H . 31 GLU HN 1 1
965 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
966 1 1 1 1 31 GLU H . 31 GLU HN 1 1
966 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
967 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
967 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
968 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
968 1 2 1 1 32 PHE H . 32 PHE HN 1 1
969 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
969 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
970 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
970 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
971 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
971 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
972 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
972 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
973 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
973 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
974 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
974 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
975 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
975 1 2 1 1 82 THR H . 82 THR HN 1 1
976 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
976 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
977 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
977 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
978 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
978 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
979 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
979 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
980 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
980 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
981 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
981 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
982 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
982 1 2 1 1 84 LYS H . 84 LYS HN 1 1
983 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
983 1 2 1 1 32 PHE H . 32 PHE HN 1 1
984 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
984 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
985 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
985 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
986 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
986 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
987 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
987 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
988 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
988 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
989 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
989 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
990 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
990 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
991 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
991 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
992 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
992 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
993 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
993 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 1
994 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
994 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
995 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
995 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
996 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
996 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
997 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
997 1 2 1 1 65 MET H . 65 MET HN 1 1
998 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
998 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
999 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
999 1 2 1 1 32 PHE H . 32 PHE HN 1 1
1000 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1000 1 2 1 1 32 PHE HA . 32 PHE HA 1 1
1001 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1001 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
1002 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1002 1 2 1 1 33 TYR H . 33 TYR HN 1 1
1003 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1003 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
1004 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1004 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
1005 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1005 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
1006 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1006 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
1007 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1007 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1008 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1008 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1009 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1009 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
1010 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1010 1 2 1 1 65 MET H . 65 MET HN 1 1
1011 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1011 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1012 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1012 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1013 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1013 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1014 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1014 1 2 1 1 82 THR H . 82 THR HN 1 1
1015 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
1015 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1016 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1016 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1017 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1017 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1018 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1018 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
1019 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1019 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
1020 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1020 1 2 1 1 33 TYR H . 33 TYR HN 1 1
1021 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1021 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1022 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1022 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1023 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1023 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1024 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1024 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1025 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1025 1 2 1 1 82 THR H . 82 THR HN 1 1
1026 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1026 1 2 1 1 82 THR HB . 82 THR HB 1 1
1027 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1027 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1028 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1028 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1029 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1029 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1030 1 1 1 1 32 PHE H . 32 PHE HN 1 1
1030 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1031 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1031 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
1032 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1032 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
1033 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1033 1 2 1 1 33 TYR H . 33 TYR HN 1 1
1034 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1034 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
1035 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1035 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
1036 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1036 1 2 1 1 65 MET H . 65 MET HN 1 1
1037 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1037 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1038 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1038 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1039 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1039 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1040 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1040 1 2 1 1 67 SER H . 67 SER HN 1 1
1041 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1041 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1042 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1042 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1043 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1043 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1044 1 1 1 1 32 PHE HA . 32 PHE HA 1 1
1044 1 2 1 1 82 THR HB . 82 THR HB 1 1
1045 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1045 1 2 1 1 33 TYR H . 33 TYR HN 1 1
1046 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1046 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1047 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1047 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
1048 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1048 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1049 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1049 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1050 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1050 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1051 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1051 1 2 1 1 82 THR H . 82 THR HN 1 1
1052 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1052 1 2 1 1 82 THR HB . 82 THR HB 1 1
1053 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 1
1053 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1054 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1054 1 2 1 1 33 TYR H . 33 TYR HN 1 1
1055 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1055 1 2 1 1 65 MET ME . 65 MET QE 1 1
1056 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1056 1 2 1 1 67 SER H . 67 SER HN 1 1
1057 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1057 1 2 1 1 67 SER HA . 67 SER HA 1 1
1058 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1058 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1059 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1059 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
1060 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1060 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1061 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1061 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1062 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1062 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1063 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1063 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1064 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1064 1 2 1 1 82 THR H . 82 THR HN 1 1
1065 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1065 1 2 1 1 82 THR HB . 82 THR HB 1 1
1066 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1
1066 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1067 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1067 1 2 1 1 33 TYR H . 33 TYR HN 1 1
1068 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1068 1 2 1 1 65 MET H . 65 MET HN 1 1
1069 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1069 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1070 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1070 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1071 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1071 1 2 1 1 65 MET ME . 65 MET QE 1 1
1072 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1072 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
1073 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1073 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
1074 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1074 1 2 1 1 67 SER H . 67 SER HN 1 1
1075 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1075 1 2 1 1 67 SER HA . 67 SER HA 1 1
1076 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1076 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1077 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1077 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
1078 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1078 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1079 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1079 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1080 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1080 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1081 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1081 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1082 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1082 1 2 1 1 82 THR H . 82 THR HN 1 1
1083 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1083 1 2 1 1 82 THR HB . 82 THR HB 1 1
1084 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1084 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1085 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1085 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1086 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1086 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1087 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1087 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1088 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1088 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1089 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1089 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1090 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1090 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
1091 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1091 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1092 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1092 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1093 1 1 1 1 32 PHE QD . 32 PHE QD 1 1
1093 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1094 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1094 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1095 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1095 1 2 1 1 65 MET ME . 65 MET QE 1 1
1096 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1096 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1097 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1097 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1098 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1098 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1099 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1099 1 2 1 1 82 THR MG . 82 THR QG2 1 1
1100 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1100 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
1101 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1101 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1102 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1102 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1103 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1103 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
1104 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1104 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
1105 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1105 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1106 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1106 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1107 1 1 1 1 32 PHE QE . 32 PHE QE 1 1
1107 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1108 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
1108 1 2 1 1 65 MET ME . 65 MET QE 1 1
1109 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
1109 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
1110 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
1110 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
1111 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
1111 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
1112 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
1112 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
1113 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 1
1113 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
1114 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1114 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
1115 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1115 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
1116 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1116 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
1117 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1117 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
1118 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1118 1 2 1 1 34 ALA H . 34 ALA HN 1 1
1119 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1119 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
1120 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1120 1 2 1 1 65 MET H . 65 MET HN 1 1
1121 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1121 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1122 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1122 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1123 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1123 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1124 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1124 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
1125 1 1 1 1 33 TYR H . 33 TYR HN 1 1
1125 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1126 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1126 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
1127 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1127 1 2 1 1 34 ALA H . 34 ALA HN 1 1
1128 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1128 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
1129 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1129 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
1130 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1130 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
1131 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1131 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
1132 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1132 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1133 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1133 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1134 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1134 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1135 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1135 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1136 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1136 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1137 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1137 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1138 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
1138 1 2 1 1 82 THR H . 82 THR HN 1 1
1139 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
1139 1 2 1 1 34 ALA H . 34 ALA HN 1 1
1140 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
1140 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
1141 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
1141 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
1142 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
1142 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
1143 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
1143 1 2 1 1 34 ALA H . 34 ALA HN 1 1
1144 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
1144 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
1145 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
1145 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1146 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1146 1 2 1 1 34 ALA H . 34 ALA HN 1 1
1147 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1147 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
1148 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1148 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
1149 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1149 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
1150 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1150 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1
1151 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1151 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1152 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1152 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1153 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1153 1 2 1 1 35 PRO QG . 35 PRO QG 1 1
1154 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1154 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
1155 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1155 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
1156 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1156 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1157 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1157 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1158 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1158 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
1159 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1159 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
1160 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1160 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
1161 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1161 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1162 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1162 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1163 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1163 1 2 1 1 65 MET H . 65 MET HN 1 1
1164 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1164 1 2 1 1 65 MET HA . 65 MET HA 1 1
1165 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1165 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1166 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1166 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1167 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
1167 1 2 1 1 67 SER H . 67 SER HN 1 1
1168 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1168 1 2 1 1 34 ALA H . 34 ALA HN 1 1
1169 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1169 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
1170 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1170 1 2 1 1 35 PRO HB2 . 35 PRO HB2 1 1
1171 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1171 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1
1172 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1172 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1173 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1173 1 2 1 1 35 PRO QG . 35 PRO QG 1 1
1174 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1174 1 2 1 1 64 LYS H . 64 LYS HN 1 1
1175 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1175 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
1176 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1176 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1177 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1177 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1178 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1178 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
1179 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1179 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
1180 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1180 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
1181 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1181 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
1182 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1182 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1183 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1183 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1184 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1184 1 2 1 1 65 MET H . 65 MET HN 1 1
1185 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1185 1 2 1 1 65 MET HA . 65 MET HA 1 1
1186 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1186 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1187 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1187 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1188 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1188 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1189 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
1189 1 2 1 1 67 SER H . 67 SER HN 1 1
1190 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1190 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
1191 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1191 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1192 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1192 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1193 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1193 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1194 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1194 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1195 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1195 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1196 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1196 1 2 1 1 40 CYS HA . 40 CYS HA 1 1
1197 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1197 1 2 1 1 40 CYS HB2 . 40 CYS HB2 1 1
1198 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1198 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
1199 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1199 1 2 1 1 40 CYS HB3 . 40 CYS HB3 1 1
1200 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1200 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1201 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1201 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1202 1 1 1 1 34 ALA H . 34 ALA HN 1 1
1202 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1203 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1203 1 2 1 1 35 PRO HB3 . 35 PRO HB3 1 1
1204 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1204 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1205 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1205 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1206 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1206 1 2 1 1 35 PRO QG . 35 PRO QG 1 1
1207 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1207 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1208 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1208 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1209 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1209 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1210 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1210 1 2 1 1 67 SER H . 67 SER HN 1 1
1211 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1211 1 2 1 1 68 THR H . 68 THR HN 1 1
1212 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1212 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1213 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
1213 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1214 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1214 1 2 1 1 35 PRO HA . 35 PRO HA 1 1
1215 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1215 1 2 1 1 35 PRO HB2 . 35 PRO HB2 1 1
1216 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1216 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1217 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1217 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1218 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1218 1 2 1 1 35 PRO QG . 35 PRO QG 1 1
1219 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1219 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1220 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1220 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
1221 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1221 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1222 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1222 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
1223 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1223 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1224 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1224 1 2 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1225 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1225 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1226 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1226 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1227 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1227 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1228 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1228 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
1229 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1229 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1230 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1230 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1231 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1231 1 2 1 1 40 CYS HB2 . 40 CYS HB2 1 1
1232 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1232 1 2 1 1 40 CYS HB3 . 40 CYS HB3 1 1
1233 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1233 1 2 1 1 67 SER H . 67 SER HN 1 1
1234 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1234 1 2 1 1 68 THR H . 68 THR HN 1 1
1235 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1235 1 2 1 1 68 THR HA . 68 THR HA 1 1
1236 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1236 1 2 1 1 68 THR HB . 68 THR HB 1 1
1237 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1237 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1238 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1238 1 2 1 1 80 PHE H . 80 PHE HN 1 1
1239 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1239 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1240 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1240 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
1241 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1241 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1242 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1242 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1243 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
1243 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
1244 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
1244 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1245 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
1245 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1246 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
1246 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1247 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
1247 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
1248 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
1248 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1249 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1249 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1250 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1250 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1251 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1251 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
1252 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1252 1 2 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1253 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1253 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1254 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1254 1 2 1 1 68 THR H . 68 THR HN 1 1
1255 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1255 1 2 1 1 68 THR HB . 68 THR HB 1 1
1256 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
1256 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1257 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1257 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1258 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1258 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1259 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1259 1 2 1 1 68 THR H . 68 THR HN 1 1
1260 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1260 1 2 1 1 68 THR HA . 68 THR HA 1 1
1261 1 1 1 1 35 PRO HD3 . 35 PRO HD3 1 1
1261 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1262 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
1262 1 2 1 1 36 TRP H . 36 TRP HN 1 1
1263 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
1263 1 2 1 1 36 TRP HA . 36 TRP HA 1 1
1264 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
1264 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1265 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
1265 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
1266 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
1266 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1267 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
1267 1 2 1 1 68 THR H . 68 THR HN 1 1
1268 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
1268 1 2 1 1 68 THR HB . 68 THR HB 1 1
1269 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
1269 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1270 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1270 1 2 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1271 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1271 1 2 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1272 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1272 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1273 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1273 1 2 1 1 36 TRP HE1 . 36 TRP HE1 1 1
1274 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1274 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1275 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1275 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1276 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1276 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
1277 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1277 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1278 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1278 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1279 1 1 1 1 36 TRP H . 36 TRP HN 1 1
1279 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1280 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
1280 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1281 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
1281 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1282 1 1 1 1 36 TRP HA . 36 TRP HA 1 1
1282 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
1283 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1283 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1284 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1284 1 2 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1285 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1285 1 2 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1286 1 1 1 1 36 TRP HB2 . 36 TRP HB2 1 1
1286 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1287 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1287 1 2 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1288 1 1 1 1 36 TRP HB3 . 36 TRP HB3 1 1
1288 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1289 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1289 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1290 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1290 1 2 1 1 68 THR HB . 68 THR HB 1 1
1291 1 1 1 1 36 TRP HD1 . 36 TRP HD1 1 1
1291 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1292 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
1292 1 2 1 1 68 THR HB . 68 THR HB 1 1
1293 1 1 1 1 36 TRP HE1 . 36 TRP HE1 1 1
1293 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1294 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1294 1 2 1 1 37 CYS H . 37 CYS HN 1 1
1295 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1295 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
1296 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1296 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1297 1 1 1 1 36 TRP HE3 . 36 TRP HE3 1 1
1297 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1298 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1298 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1299 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1299 1 2 1 1 68 THR HB . 68 THR HB 1 1
1300 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1300 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1301 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1301 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1302 1 1 1 1 36 TRP HH2 . 36 TRP HH2 1 1
1302 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1303 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1303 1 2 1 1 68 THR HB . 68 THR HB 1 1
1304 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1304 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1305 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1305 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1306 1 1 1 1 36 TRP HZ2 . 36 TRP HZ2 1 1
1306 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
1307 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1307 1 2 1 1 37 CYS HA . 37 CYS HA 1 1
1308 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1308 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1309 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1309 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1310 1 1 1 1 36 TRP HZ3 . 36 TRP HZ3 1 1
1310 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1311 1 1 1 1 37 CYS H . 37 CYS HN 1 1
1311 1 2 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1312 1 1 1 1 37 CYS H . 37 CYS HN 1 1
1312 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1313 1 1 1 1 37 CYS H . 37 CYS HN 1 1
1313 1 2 1 1 40 CYS H . 40 CYS HN 1 1
1314 1 1 1 1 37 CYS H . 37 CYS HN 1 1
1314 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
1315 1 1 1 1 37 CYS H . 37 CYS HN 1 1
1315 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1316 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
1316 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1317 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1317 1 2 1 1 40 CYS H . 40 CYS HN 1 1
1318 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1318 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
1319 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1319 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
1320 1 1 1 1 37 CYS HB2 . 37 CYS HB2 1 1
1320 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
1321 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1321 1 2 1 1 40 CYS H . 40 CYS HN 1 1
1322 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
1322 1 2 1 1 40 CYS QB . 40 CYS QB 1 1
1323 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1323 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1324 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1324 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1325 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1325 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1326 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1326 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
1327 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1327 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
1328 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
1328 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1329 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
1329 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1330 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
1330 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1331 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
1331 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1332 1 1 1 1 39 HIS H . 39 HIS HN 1 1
1332 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1333 1 1 1 1 39 HIS H . 39 HIS HN 1 1
1333 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
1334 1 1 1 1 39 HIS H . 39 HIS HN 1 1
1334 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1335 1 1 1 1 39 HIS H . 39 HIS HN 1 1
1335 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
1336 1 1 1 1 39 HIS H . 39 HIS HN 1 1
1336 1 2 1 1 40 CYS H . 40 CYS HN 1 1
1337 1 1 1 1 39 HIS H . 39 HIS HN 1 1
1337 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1338 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1338 1 2 1 1 39 HIS HD2 . 39 HIS HD2 1 1
1339 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1339 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1340 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1340 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1341 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1341 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1342 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1342 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1343 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1343 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1344 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1344 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1345 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1345 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1346 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
1346 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
1347 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
1347 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1348 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
1348 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1349 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
1349 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1350 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
1350 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
1351 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
1351 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
1352 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
1352 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
1353 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1353 1 2 1 1 40 CYS H . 40 CYS HN 1 1
1354 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1354 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
1355 1 1 1 1 39 HIS HB2 . 39 HIS HB2 1 1
1355 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
1356 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1356 1 2 1 1 40 CYS H . 40 CYS HN 1 1
1357 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1357 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
1358 1 1 1 1 39 HIS HB3 . 39 HIS HB3 1 1
1358 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
1359 1 1 1 1 40 CYS H . 40 CYS HN 1 1
1359 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1360 1 1 1 1 40 CYS H . 40 CYS HN 1 1
1360 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1361 1 1 1 1 40 CYS H . 40 CYS HN 1 1
1361 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1362 1 1 1 1 40 CYS H . 40 CYS HN 1 1
1362 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
1363 1 1 1 1 40 CYS H . 40 CYS HN 1 1
1363 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
1364 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1364 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1365 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1365 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1366 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1366 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1367 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1367 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1368 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1368 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1369 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1369 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1370 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1370 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1371 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1371 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1372 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1372 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1373 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1373 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
1374 1 1 1 1 40 CYS HA . 40 CYS HA 1 1
1374 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
1375 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
1375 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1376 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
1376 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
1377 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
1377 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1378 1 1 1 1 40 CYS QB . 40 CYS QB 1 1
1378 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1379 1 1 1 1 40 CYS HB2 . 40 CYS HB2 1 1
1379 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1380 1 1 1 1 40 CYS HB3 . 40 CYS HB3 1 1
1380 1 2 1 1 41 LYS H . 41 LYS HN 1 1
1381 1 1 1 1 41 LYS H . 41 LYS HN 1 1
1381 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1382 1 1 1 1 41 LYS H . 41 LYS HN 1 1
1382 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1383 1 1 1 1 41 LYS H . 41 LYS HN 1 1
1383 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
1384 1 1 1 1 41 LYS H . 41 LYS HN 1 1
1384 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
1385 1 1 1 1 41 LYS H . 41 LYS HN 1 1
1385 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1386 1 1 1 1 41 LYS H . 41 LYS HN 1 1
1386 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1387 1 1 1 1 41 LYS H . 41 LYS HN 1 1
1387 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1388 1 1 1 1 41 LYS H . 41 LYS HN 1 1
1388 1 2 1 1 44 ALA H . 44 ALA HN 1 1
1389 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1389 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
1390 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1390 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 1
1391 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1391 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
1392 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1392 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 1
1393 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1393 1 2 1 1 44 ALA H . 44 ALA HN 1 1
1394 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1394 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1395 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1395 1 2 1 1 41 LYS QD . 41 LYS QD 1 1
1396 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1396 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
1397 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1397 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1398 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1398 1 2 1 1 42 GLN QE . 42 GLN QE2 1 1
1399 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1399 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1400 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1400 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1401 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1401 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1402 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 1
1402 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1403 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
1403 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1404 1 1 1 1 41 LYS QD . 41 LYS QD 1 1
1404 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1405 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
1405 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
1406 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
1406 1 2 1 1 42 GLN H . 42 GLN HN 1 1
1407 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1407 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1408 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1408 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1409 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1409 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1410 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1410 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1411 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1411 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1412 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1412 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1413 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1413 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
1414 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1414 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1415 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1415 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1416 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1416 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1417 1 1 1 1 42 GLN H . 42 GLN HN 1 1
1417 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1418 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1418 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1419 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1419 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
1420 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1420 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
1421 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1421 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
1422 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1422 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
1423 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1423 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1424 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1424 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1425 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1425 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1426 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
1426 1 2 1 1 45 PRO QG . 45 PRO QG 1 1
1427 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1427 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1428 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1428 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
1429 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 1
1429 1 2 1 1 44 ALA H . 44 ALA HN 1 1
1430 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1430 1 2 1 1 42 GLN QE . 42 GLN QE2 1 1
1431 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1431 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1432 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1432 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
1433 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 1
1433 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1434 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
1434 1 2 1 1 43 LEU H . 43 LEU HN 1 1
1435 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1435 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1436 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1436 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1437 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1437 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1438 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1438 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1439 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1439 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
1440 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1440 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1441 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1441 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1442 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1442 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1443 1 1 1 1 43 LEU H . 43 LEU HN 1 1
1443 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1444 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1444 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1445 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1445 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1446 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1446 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
1447 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1447 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1448 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1448 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1449 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1449 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1450 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1450 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1451 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1451 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1452 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1452 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1453 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1453 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1454 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1454 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1455 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
1455 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1456 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1456 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1457 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1457 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1458 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1458 1 2 1 1 44 ALA H . 44 ALA HN 1 1
1459 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1459 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1460 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1460 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1461 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
1461 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1462 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1462 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1463 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1463 1 2 1 1 44 ALA H . 44 ALA HN 1 1
1464 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1464 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1465 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
1465 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1466 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1466 1 2 1 1 44 ALA H . 44 ALA HN 1 1
1467 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1467 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1468 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1468 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1469 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1469 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1470 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1470 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1471 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1471 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1472 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1472 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1473 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1473 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
1474 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1474 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1475 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1475 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1476 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1476 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1477 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1477 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1478 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1478 1 2 1 1 101 ARG HA . 101 ARG HA 1 1
1479 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1479 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
1480 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1480 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
1481 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1481 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
1482 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1482 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
1483 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1483 1 2 1 1 102 THR H . 102 THR HN 1 1
1484 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1484 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1485 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1485 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1486 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
1486 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1487 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1487 1 2 1 1 44 ALA H . 44 ALA HN 1 1
1488 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1488 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1489 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1489 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1490 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1490 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1491 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1491 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1492 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1492 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1493 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1493 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
1494 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1494 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1495 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1495 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1496 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1496 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1497 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1497 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
1498 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1498 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1499 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1499 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1500 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1500 1 2 1 1 81 PRO HD2 . 81 PRO HD2 1 1
1501 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1501 1 2 1 1 81 PRO HD3 . 81 PRO HD3 1 1
1502 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1502 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
1503 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1503 1 2 1 1 82 THR H . 82 THR HN 1 1
1504 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1504 1 2 1 1 82 THR HA . 82 THR HA 1 1
1505 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1505 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1506 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
1506 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
1507 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1507 1 2 1 1 44 ALA H . 44 ALA HN 1 1
1508 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1508 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1509 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1509 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1510 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1510 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1511 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1511 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1512 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1512 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1513 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1513 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1514 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1514 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1515 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1515 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1516 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1516 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1517 1 1 1 1 43 LEU HG . 43 LEU HG 1 1
1517 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1518 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1518 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1519 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1519 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1520 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1520 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1521 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1521 1 2 1 1 45 PRO QG . 45 PRO QG 1 1
1522 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1522 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1523 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1523 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1524 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1524 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1525 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1525 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1526 1 1 1 1 44 ALA H . 44 ALA HN 1 1
1526 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1527 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1527 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1528 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1528 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1529 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1529 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1530 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1530 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1531 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1531 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1532 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1532 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1533 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1533 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
1534 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1534 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
1535 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1535 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
1536 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1536 1 2 1 1 45 PRO HB2 . 45 PRO HB2 1 1
1537 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1537 1 2 1 1 45 PRO HB3 . 45 PRO HB3 1 1
1538 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1538 1 2 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1539 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1539 1 2 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1540 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1540 1 2 1 1 45 PRO QG . 45 PRO QG 1 1
1541 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1541 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1542 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1542 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1543 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1543 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1544 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1544 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1545 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1545 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1546 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1546 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1547 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1547 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1548 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
1548 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1549 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
1549 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1550 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
1550 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1551 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
1551 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1552 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
1552 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1553 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
1553 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1554 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
1554 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1555 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1555 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1556 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1556 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1557 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1557 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1558 1 1 1 1 45 PRO HD2 . 45 PRO HD2 1 1
1558 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1559 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1559 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1560 1 1 1 1 45 PRO HD3 . 45 PRO HD3 1 1
1560 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1561 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
1561 1 2 1 1 46 ILE H . 46 ILE HN 1 1
1562 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
1562 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1563 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
1563 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1564 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
1564 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1565 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
1565 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1566 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
1566 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1567 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1567 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1568 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1568 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1569 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1569 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1570 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1570 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1571 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1571 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1572 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1572 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1573 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1573 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
1574 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1574 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1575 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1575 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1576 1 1 1 1 46 ILE H . 46 ILE HN 1 1
1576 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1577 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1577 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1578 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1578 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1579 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1579 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1580 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1580 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1581 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1581 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1582 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1582 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1583 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1583 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1584 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1584 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
1585 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1585 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
1586 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1586 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1587 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1587 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1588 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1588 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1589 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1589 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1590 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1590 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1591 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1591 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
1592 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1592 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1593 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1593 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1594 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1594 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1595 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1595 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1596 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1596 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1597 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1597 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1598 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1598 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1599 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1599 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1600 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1600 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1601 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1601 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1602 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1602 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1603 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1603 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1604 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1604 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1605 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1605 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1606 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1606 1 2 1 1 47 TRP H . 47 TRP HN 1 1
1607 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1607 1 2 1 1 47 TRP HA . 47 TRP HA 1 1
1608 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1608 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1609 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1609 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1610 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1610 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1611 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1611 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1612 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1612 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1613 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1613 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
1614 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1614 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1615 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1615 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1616 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1616 1 2 1 1 102 THR HA . 102 THR HA 1 1
1617 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1617 1 2 1 1 103 LEU H . 103 LEU HN 1 1
1618 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1618 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
1619 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1619 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1620 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1620 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1621 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1621 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1622 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1622 1 2 1 1 104 ASP H . 104 ASP HN 1 1
1623 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1623 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
1624 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1624 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1625 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1625 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1626 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1626 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1627 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1627 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1628 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1628 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1629 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1629 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1630 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1630 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1631 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1631 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1632 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1632 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1633 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1633 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1634 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1634 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1635 1 1 1 1 47 TRP H . 47 TRP HN 1 1
1635 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1636 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1636 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1637 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1637 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1638 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1638 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1639 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1639 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1640 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1640 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1641 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1641 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1642 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1642 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1643 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1643 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1644 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1644 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1645 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1645 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1646 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1646 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1647 1 1 1 1 47 TRP HA . 47 TRP HA 1 1
1647 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1648 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1648 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1649 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1649 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1650 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1650 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1651 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 1
1651 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1652 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1652 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1653 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1653 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1654 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1654 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1655 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 1
1655 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
1656 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1656 1 2 1 1 48 ASP H . 48 ASP HN 1 1
1657 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1657 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
1658 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1658 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1659 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1659 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1660 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1660 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1661 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1661 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
1662 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1662 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
1663 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1663 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
1664 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 1
1664 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1665 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1665 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1666 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1666 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1667 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1667 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1668 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1668 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1669 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1669 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
1670 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1670 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1671 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1671 1 2 1 1 64 LYS H . 64 LYS HN 1 1
1672 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1672 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
1673 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1673 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
1674 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 1
1674 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
1675 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1675 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1676 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1676 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1677 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1677 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1678 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1678 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1679 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1679 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1680 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1680 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1681 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1681 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1682 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 1
1682 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1683 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1683 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1684 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1684 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1685 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1685 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1686 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1686 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
1687 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1687 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1688 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 1
1688 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1689 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1689 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1690 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1690 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1691 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1691 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1692 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1692 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1693 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1693 1 2 1 1 63 ALA H . 63 ALA HN 1 1
1694 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1694 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
1695 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1695 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
1696 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 1
1696 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1697 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1697 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1698 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1698 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1699 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1699 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
1700 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1700 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
1701 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1701 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1702 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 1
1702 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1703 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1703 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1704 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1704 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1705 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1705 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1706 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1706 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1707 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1707 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
1708 1 1 1 1 48 ASP H . 48 ASP HN 1 1
1708 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1709 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1709 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1710 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1710 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1711 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1711 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1712 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1712 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1713 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1713 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1714 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1714 1 2 1 1 49 LYS H . 49 LYS HN 1 1
1715 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1715 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1716 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1716 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1717 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
1717 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1718 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
1718 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1719 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1719 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1720 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1720 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
1721 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1721 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
1722 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1722 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1723 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1723 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1724 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1724 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1725 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1725 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1726 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1726 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1727 1 1 1 1 49 LYS H . 49 LYS HN 1 1
1727 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1728 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1728 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
1729 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1729 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
1730 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1730 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1731 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1731 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1732 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
1732 1 2 1 1 53 THR H . 53 THR HN 1 1
1733 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1733 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
1734 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1734 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
1735 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1735 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1736 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1736 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1737 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
1737 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1738 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
1738 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1739 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
1739 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1740 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
1740 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1741 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
1741 1 2 1 1 50 LEU H . 50 LEU HN 1 1
1742 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
1742 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1743 1 1 1 1 49 LYS QE . 49 LYS QE 1 1
1743 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
1744 1 1 1 1 49 LYS QE . 49 LYS QE 1 1
1744 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1745 1 1 1 1 49 LYS QE . 49 LYS QE 1 1
1745 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1746 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
1746 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1747 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1747 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1748 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1748 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1749 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1749 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1750 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1750 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1751 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1751 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1752 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1752 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1753 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1753 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1754 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1754 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1755 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1755 1 2 1 1 53 THR H . 53 THR HN 1 1
1756 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1756 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1757 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1757 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1758 1 1 1 1 50 LEU H . 50 LEU HN 1 1
1758 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1759 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1759 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1760 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1760 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1761 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1761 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
1762 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1762 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1763 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1763 1 2 1 1 53 THR H . 53 THR HN 1 1
1764 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1764 1 2 1 1 53 THR HB . 53 THR HB 1 1
1765 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1765 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1766 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1766 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1767 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1767 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1768 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1768 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1769 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1769 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1770 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1770 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1771 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1771 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1772 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1772 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
1773 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
1773 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1774 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1774 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1775 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1775 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1776 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1776 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1777 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1777 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1778 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1778 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1779 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1779 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1780 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1780 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1781 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1781 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
1782 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1782 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1783 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1783 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1784 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1784 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
1785 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1785 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1786 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1
1786 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1787 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1787 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1788 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1788 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1789 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1789 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1790 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1790 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1791 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1791 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1792 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1792 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1793 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1793 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1794 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1794 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1795 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1
1795 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1796 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1796 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1797 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1797 1 2 1 1 53 THR H . 53 THR HN 1 1
1798 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1798 1 2 1 1 53 THR HA . 53 THR HA 1 1
1799 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1799 1 2 1 1 53 THR HB . 53 THR HB 1 1
1800 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1800 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1801 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1801 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1802 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1802 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
1803 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1803 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1804 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1804 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1805 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1805 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1806 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1806 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1807 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1807 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1808 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1808 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1809 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1809 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1810 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1810 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
1811 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1811 1 2 1 1 106 PHE H . 106 PHE HN 1 1
1812 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1812 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
1813 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1813 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
1814 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1814 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
1815 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1815 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1816 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1816 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1817 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1817 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
1818 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1818 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
1819 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1819 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1820 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1820 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
1821 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
1821 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1822 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1822 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1823 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1823 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1824 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1824 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1825 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1825 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1826 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1826 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1827 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1827 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1828 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1828 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1829 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1829 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1830 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1830 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1831 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1831 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
1832 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1832 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1833 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1833 1 2 1 1 106 PHE H . 106 PHE HN 1 1
1834 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1834 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
1835 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1835 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
1836 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1836 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
1837 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1837 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1838 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1838 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1839 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1839 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1840 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1840 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1841 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1841 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1842 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1842 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1843 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
1843 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
1844 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1844 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1845 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1845 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1846 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1846 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1847 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1847 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1848 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1848 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1849 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1849 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1850 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1850 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1851 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1851 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1852 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1852 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1853 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1853 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1854 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
1854 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1855 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1855 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1856 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1856 1 2 1 1 53 THR H . 53 THR HN 1 1
1857 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1857 1 2 1 1 53 THR HB . 53 THR HB 1 1
1858 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1858 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1859 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1859 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1860 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1860 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1861 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1861 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1862 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1862 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1863 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1863 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
1864 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1864 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1865 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1865 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1866 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1866 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1867 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1867 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1868 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1868 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1869 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1869 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1870 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1870 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1871 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1871 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1872 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1872 1 2 1 1 52 GLU H . 52 GLU HN 1 1
1873 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1873 1 2 1 1 52 GLU HA . 52 GLU HA 1 1
1874 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1874 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1875 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1875 1 2 1 1 53 THR H . 53 THR HN 1 1
1876 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1876 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1877 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1877 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1878 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1878 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1879 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1879 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1880 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1880 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1881 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1881 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1882 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1882 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1883 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1883 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1884 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1884 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1885 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1885 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1886 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1886 1 2 1 1 53 THR H . 53 THR HN 1 1
1887 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1887 1 2 1 1 53 THR HA . 53 THR HA 1 1
1888 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1888 1 2 1 1 53 THR HB . 53 THR HB 1 1
1889 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1889 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1890 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1890 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
1891 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1891 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1892 1 1 1 1 52 GLU H . 52 GLU HN 1 1
1892 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1893 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1893 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1894 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1894 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1895 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1895 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1896 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1896 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1897 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1897 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
1898 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1898 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
1899 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1899 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1900 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1900 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
1901 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1901 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
1902 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1902 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
1903 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
1903 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
1904 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1904 1 2 1 1 53 THR H . 53 THR HN 1 1
1905 1 1 1 1 52 GLU HB2 . 52 GLU HB2 1 1
1905 1 2 1 1 53 THR HA . 53 THR HA 1 1
1906 1 1 1 1 52 GLU HB3 . 52 GLU HB3 1 1
1906 1 2 1 1 53 THR H . 53 THR HN 1 1
1907 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1907 1 2 1 1 53 THR H . 53 THR HN 1 1
1908 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1908 1 2 1 1 53 THR HA . 53 THR HA 1 1
1909 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1909 1 2 1 1 53 THR HB . 53 THR HB 1 1
1910 1 1 1 1 52 GLU HG2 . 52 GLU HG2 1 1
1910 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
1911 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1911 1 2 1 1 53 THR H . 53 THR HN 1 1
1912 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1912 1 2 1 1 53 THR HA . 53 THR HA 1 1
1913 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1913 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1914 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1914 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1915 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1915 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1916 1 1 1 1 52 GLU HG3 . 52 GLU HG3 1 1
1916 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
1917 1 1 1 1 53 THR H . 53 THR HN 1 1
1917 1 2 1 1 53 THR HB . 53 THR HB 1 1
1918 1 1 1 1 53 THR H . 53 THR HN 1 1
1918 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1919 1 1 1 1 53 THR H . 53 THR HN 1 1
1919 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1920 1 1 1 1 53 THR H . 53 THR HN 1 1
1920 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1921 1 1 1 1 53 THR H . 53 THR HN 1 1
1921 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1922 1 1 1 1 53 THR HA . 53 THR HA 1 1
1922 1 2 1 1 53 THR MG . 53 THR QG2 1 1
1923 1 1 1 1 53 THR HA . 53 THR HA 1 1
1923 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
1924 1 1 1 1 53 THR HA . 53 THR HA 1 1
1924 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1925 1 1 1 1 53 THR HA . 53 THR HA 1 1
1925 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1926 1 1 1 1 53 THR HB . 53 THR HB 1 1
1926 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1927 1 1 1 1 53 THR HB . 53 THR HB 1 1
1927 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1928 1 1 1 1 53 THR HB . 53 THR HB 1 1
1928 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1929 1 1 1 1 53 THR HB . 53 THR HB 1 1
1929 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1930 1 1 1 1 53 THR HB . 53 THR HB 1 1
1930 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1931 1 1 1 1 53 THR HB . 53 THR HB 1 1
1931 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
1932 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1932 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1933 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1933 1 2 1 1 54 TYR HA . 54 TYR HA 1 1
1934 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1934 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1935 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1935 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1936 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1936 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1937 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1937 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1938 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1938 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
1939 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1939 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
1940 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1940 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
1941 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1941 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
1942 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1942 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
1943 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1943 1 2 1 1 107 LYS HE2 . 107 LYS HE2 1 1
1944 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1944 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
1945 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1945 1 2 1 1 107 LYS HE3 . 107 LYS HE3 1 1
1946 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1946 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1947 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1947 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
1948 1 1 1 1 53 THR MG . 53 THR QG2 1 1
1948 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1949 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1949 1 2 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1950 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1950 1 2 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1951 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1951 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1952 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1952 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1953 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1953 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
1954 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1954 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
1955 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1955 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1956 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1956 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1957 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1957 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1958 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1958 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1959 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1959 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1960 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1960 1 2 1 1 57 HIS H . 57 HIS HN 1 1
1961 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1961 1 2 1 1 57 HIS HA . 57 HIS HA 1 1
1962 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1962 1 2 1 1 57 HIS HB2 . 57 HIS HB2 1 1
1963 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1963 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
1964 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1964 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
1965 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1965 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1966 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1966 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1967 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1967 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
1968 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1968 1 2 1 1 57 HIS HB2 . 57 HIS HB2 1 1
1969 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1969 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
1970 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1970 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
1971 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1971 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1972 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1972 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1973 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1973 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1974 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1974 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
1975 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1975 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1976 1 1 1 1 54 TYR HB2 . 54 TYR HB2 1 1
1976 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1977 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1977 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1978 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1978 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1979 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1979 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1980 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1980 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1981 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1981 1 2 1 1 62 ILE H . 62 ILE HN 1 1
1982 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1982 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1983 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1983 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1984 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1984 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1985 1 1 1 1 54 TYR HB3 . 54 TYR HB3 1 1
1985 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
1986 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1986 1 2 1 1 55 LYS H . 55 LYS HN 1 1
1987 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1987 1 2 1 1 57 HIS H . 57 HIS HN 1 1
1988 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1988 1 2 1 1 57 HIS HA . 57 HIS HA 1 1
1989 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1989 1 2 1 1 57 HIS HB2 . 57 HIS HB2 1 1
1990 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1990 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
1991 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1991 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
1992 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1992 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
1993 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1993 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
1994 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1994 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
1995 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1995 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
1996 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1996 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1997 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1997 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1998 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1998 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
1999 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1999 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
2000 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2000 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
2001 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2001 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
2002 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
2002 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2003 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2003 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
2004 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2004 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
2005 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2005 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2006 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2006 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2007 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2007 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
2008 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2008 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
2009 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2009 1 2 1 1 107 LYS H . 107 LYS HN 1 1
2010 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2010 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
2011 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2011 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
2012 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2012 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
2013 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2013 1 2 1 1 107 LYS HE2 . 107 LYS HE2 1 1
2014 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2014 1 2 1 1 107 LYS HE3 . 107 LYS HE3 1 1
2015 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2015 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
2016 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2016 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
2017 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2017 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2018 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2018 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2019 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2019 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2020 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2020 1 2 1 1 111 GLU H . 111 GLU HN 1 1
2021 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2021 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
2022 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
2022 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
2023 1 1 1 1 55 LYS H . 55 LYS HN 1 1
2023 1 2 1 1 55 LYS HB2 . 55 LYS HB2 1 1
2024 1 1 1 1 55 LYS H . 55 LYS HN 1 1
2024 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
2025 1 1 1 1 55 LYS H . 55 LYS HN 1 1
2025 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
2026 1 1 1 1 55 LYS H . 55 LYS HN 1 1
2026 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
2027 1 1 1 1 55 LYS H . 55 LYS HN 1 1
2027 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
2028 1 1 1 1 55 LYS H . 55 LYS HN 1 1
2028 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
2029 1 1 1 1 55 LYS H . 55 LYS HN 1 1
2029 1 2 1 1 57 HIS H . 57 HIS HN 1 1
2030 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
2030 1 2 1 1 55 LYS HB3 . 55 LYS HB3 1 1
2031 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
2031 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
2032 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
2032 1 2 1 1 55 LYS HG2 . 55 LYS HG2 1 1
2033 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
2033 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
2034 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
2034 1 2 1 1 55 LYS HG3 . 55 LYS HG3 1 1
2035 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
2035 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
2036 1 1 1 1 55 LYS HB2 . 55 LYS HB2 1 1
2036 1 2 1 1 57 HIS H . 57 HIS HN 1 1
2037 1 1 1 1 55 LYS HB3 . 55 LYS HB3 1 1
2037 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
2038 1 1 1 1 55 LYS QE . 55 LYS QE 1 1
2038 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
2039 1 1 1 1 56 ASP H . 56 ASP HN 1 1
2039 1 2 1 1 57 HIS H . 57 HIS HN 1 1
2040 1 1 1 1 57 HIS H . 57 HIS HN 1 1
2040 1 2 1 1 57 HIS HB2 . 57 HIS HB2 1 1
2041 1 1 1 1 57 HIS H . 57 HIS HN 1 1
2041 1 2 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2042 1 1 1 1 57 HIS H . 57 HIS HN 1 1
2042 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
2043 1 1 1 1 57 HIS H . 57 HIS HN 1 1
2043 1 2 1 1 58 GLU H . 58 GLU HN 1 1
2044 1 1 1 1 57 HIS H . 57 HIS HN 1 1
2044 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
2045 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
2045 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
2046 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
2046 1 2 1 1 58 GLU H . 58 GLU HN 1 1
2047 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
2047 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
2048 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
2048 1 2 1 1 59 ASN H . 59 ASN HN 1 1
2049 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
2049 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
2050 1 1 1 1 57 HIS HB2 . 57 HIS HB2 1 1
2050 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
2051 1 1 1 1 57 HIS HB2 . 57 HIS HB2 1 1
2051 1 2 1 1 58 GLU H . 58 GLU HN 1 1
2052 1 1 1 1 57 HIS HB2 . 57 HIS HB2 1 1
2052 1 2 1 1 60 ILE H . 60 ILE HN 1 1
2053 1 1 1 1 57 HIS HB2 . 57 HIS HB2 1 1
2053 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
2054 1 1 1 1 57 HIS HB2 . 57 HIS HB2 1 1
2054 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2055 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2055 1 2 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2056 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2056 1 2 1 1 58 GLU H . 58 GLU HN 1 1
2057 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2057 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
2058 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2058 1 2 1 1 59 ASN H . 59 ASN HN 1 1
2059 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2059 1 2 1 1 60 ILE H . 60 ILE HN 1 1
2060 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2060 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
2061 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2061 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2062 1 1 1 1 57 HIS HB3 . 57 HIS HB3 1 1
2062 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2063 1 1 1 1 57 HIS HD2 . 57 HIS HD2 1 1
2063 1 2 1 1 58 GLU H . 58 GLU HN 1 1
2064 1 1 1 1 57 HIS HD2 . 57 HIS HD2 1 1
2064 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
2065 1 1 1 1 57 HIS HD2 . 57 HIS HD2 1 1
2065 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2066 1 1 1 1 57 HIS HD2 . 57 HIS HD2 1 1
2066 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2067 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2067 1 2 1 1 58 GLU H . 58 GLU HN 1 1
2068 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2068 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
2069 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2069 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
2070 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2070 1 2 1 1 59 ASN H . 59 ASN HN 1 1
2071 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2071 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2072 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2072 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2073 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2073 1 2 1 1 60 ILE H . 60 ILE HN 1 1
2074 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2074 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
2075 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2075 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2076 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2076 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
2077 1 1 1 1 57 HIS HE1 . 57 HIS HE1 1 1
2077 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2078 1 1 1 1 58 GLU H . 58 GLU HN 1 1
2078 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
2079 1 1 1 1 58 GLU H . 58 GLU HN 1 1
2079 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
2080 1 1 1 1 58 GLU H . 58 GLU HN 1 1
2080 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
2081 1 1 1 1 58 GLU H . 58 GLU HN 1 1
2081 1 2 1 1 59 ASN H . 59 ASN HN 1 1
2082 1 1 1 1 58 GLU H . 58 GLU HN 1 1
2082 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2083 1 1 1 1 58 GLU H . 58 GLU HN 1 1
2083 1 2 1 1 60 ILE H . 60 ILE HN 1 1
2084 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
2084 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
2085 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
2085 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
2086 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
2086 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
2087 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
2087 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2088 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
2088 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2089 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
2089 1 2 1 1 59 ASN H . 59 ASN HN 1 1
2090 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
2090 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
2091 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
2091 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2092 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
2092 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2093 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
2093 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2094 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
2094 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
2095 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
2095 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2096 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
2096 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2097 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
2097 1 2 1 1 59 ASN H . 59 ASN HN 1 1
2098 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
2098 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2099 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
2099 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2100 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
2100 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2101 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
2101 1 2 1 1 59 ASN H . 59 ASN HN 1 1
2102 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
2102 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2103 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
2103 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2104 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
2104 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2105 1 1 1 1 59 ASN H . 59 ASN HN 1 1
2105 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2106 1 1 1 1 59 ASN H . 59 ASN HN 1 1
2106 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2107 1 1 1 1 59 ASN H . 59 ASN HN 1 1
2107 1 2 1 1 60 ILE H . 60 ILE HN 1 1
2108 1 1 1 1 59 ASN H . 59 ASN HN 1 1
2108 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
2109 1 1 1 1 59 ASN H . 59 ASN HN 1 1
2109 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2110 1 1 1 1 59 ASN H . 59 ASN HN 1 1
2110 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2111 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
2111 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2112 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
2112 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2113 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
2113 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2114 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
2114 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2115 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
2115 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2116 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2116 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1
2117 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2117 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2118 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2118 1 2 1 1 60 ILE H . 60 ILE HN 1 1
2119 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2119 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2120 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
2120 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2121 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1
2121 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2122 1 1 1 1 60 ILE H . 60 ILE HN 1 1
2122 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
2123 1 1 1 1 60 ILE H . 60 ILE HN 1 1
2123 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2124 1 1 1 1 60 ILE H . 60 ILE HN 1 1
2124 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
2125 1 1 1 1 60 ILE H . 60 ILE HN 1 1
2125 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2126 1 1 1 1 60 ILE H . 60 ILE HN 1 1
2126 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2127 1 1 1 1 60 ILE H . 60 ILE HN 1 1
2127 1 2 1 1 61 VAL H . 61 VAL HN 1 1
2128 1 1 1 1 60 ILE H . 60 ILE HN 1 1
2128 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
2129 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2129 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2130 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2130 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
2131 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2131 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2132 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2132 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2133 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2133 1 2 1 1 61 VAL H . 61 VAL HN 1 1
2134 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2134 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
2135 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2135 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
2136 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
2136 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2137 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
2137 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
2138 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
2138 1 2 1 1 61 VAL H . 61 VAL HN 1 1
2139 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
2139 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
2140 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
2140 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2141 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2141 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2142 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2142 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
2143 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2143 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
2144 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2144 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2145 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2145 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2146 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2146 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2147 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2147 1 2 1 1 111 GLU H . 111 GLU HN 1 1
2148 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2148 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
2149 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2149 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
2150 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2150 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
2151 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2151 1 2 1 1 112 SER H . 112 SER HN 1 1
2152 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
2152 1 2 1 1 113 GLY H . 113 GLY HN 1 1
2153 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
2153 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2154 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
2154 1 2 1 1 61 VAL H . 61 VAL HN 1 1
2155 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
2155 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2156 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
2156 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2157 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2157 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
2158 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
2158 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2159 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2159 1 2 1 1 61 VAL H . 61 VAL HN 1 1
2160 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2160 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
2161 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2161 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
2162 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2162 1 2 1 1 62 ILE H . 62 ILE HN 1 1
2163 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2163 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
2164 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2164 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
2165 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2165 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
2166 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2166 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
2167 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2167 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
2168 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2168 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
2169 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2169 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
2170 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2170 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
2171 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2171 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
2172 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2172 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2173 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
2173 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2174 1 1 1 1 61 VAL H . 61 VAL HN 1 1
2174 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
2175 1 1 1 1 61 VAL H . 61 VAL HN 1 1
2175 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
2176 1 1 1 1 61 VAL H . 61 VAL HN 1 1
2176 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
2177 1 1 1 1 61 VAL H . 61 VAL HN 1 1
2177 1 2 1 1 62 ILE H . 62 ILE HN 1 1
2178 1 1 1 1 61 VAL H . 61 VAL HN 1 1
2178 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
2179 1 1 1 1 61 VAL H . 61 VAL HN 1 1
2179 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2180 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
2180 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
2181 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
2181 1 2 1 1 62 ILE H . 62 ILE HN 1 1
2182 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
2182 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
2183 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
2183 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
2184 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
2184 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
2185 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
2185 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
2186 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
2186 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
2187 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
2187 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
2188 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
2188 1 2 1 1 62 ILE H . 62 ILE HN 1 1
2189 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
2189 1 2 1 1 62 ILE H . 62 ILE HN 1 1
2190 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
2190 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
2191 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
2191 1 2 1 1 63 ALA H . 63 ALA HN 1 1
2192 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
2192 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
2193 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
2193 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
2194 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
2194 1 2 1 1 62 ILE H . 62 ILE HN 1 1
2195 1 1 1 1 62 ILE H . 62 ILE HN 1 1
2195 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
2196 1 1 1 1 62 ILE H . 62 ILE HN 1 1
2196 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
2197 1 1 1 1 62 ILE H . 62 ILE HN 1 1
2197 1 2 1 1 62 ILE HG12 . 62 ILE HG12 1 1
2198 1 1 1 1 62 ILE H . 62 ILE HN 1 1
2198 1 2 1 1 62 ILE HG13 . 62 ILE HG13 1 1
2199 1 1 1 1 62 ILE H . 62 ILE HN 1 1
2199 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
2200 1 1 1 1 62 ILE H . 62 ILE HN 1 1
2200 1 2 1 1 63 ALA H . 63 ALA HN 1 1
2201 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
2201 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
2202 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
2202 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
2203 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
2203 1 2 1 1 63 ALA H . 63 ALA HN 1 1
2204 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
2204 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
2205 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
2205 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
2206 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
2206 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
2207 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
2207 1 2 1 1 63 ALA H . 63 ALA HN 1 1
2208 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
2208 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
2209 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
2209 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
2210 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
2210 1 2 1 1 63 ALA H . 63 ALA HN 1 1
2211 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
2211 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
2212 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
2212 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
2213 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
2213 1 2 1 1 63 ALA H . 63 ALA HN 1 1
2214 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
2214 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
2215 1 1 1 1 62 ILE HG12 . 62 ILE HG12 1 1
2215 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2216 1 1 1 1 62 ILE HG13 . 62 ILE HG13 1 1
2216 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
2217 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
2217 1 2 1 1 63 ALA H . 63 ALA HN 1 1
2218 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
2218 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
2219 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
2219 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
2220 1 1 1 1 63 ALA H . 63 ALA HN 1 1
2220 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
2221 1 1 1 1 63 ALA H . 63 ALA HN 1 1
2221 1 2 1 1 64 LYS H . 64 LYS HN 1 1
2222 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
2222 1 2 1 1 64 LYS H . 64 LYS HN 1 1
2223 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
2223 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
2224 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
2224 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
2225 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
2225 1 2 1 1 64 LYS H . 64 LYS HN 1 1
2226 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
2226 1 2 1 1 64 LYS HA . 64 LYS HA 1 1
2227 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
2227 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
2228 1 1 1 1 64 LYS H . 64 LYS HN 1 1
2228 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 1
2229 1 1 1 1 64 LYS H . 64 LYS HN 1 1
2229 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 1
2230 1 1 1 1 64 LYS H . 64 LYS HN 1 1
2230 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
2231 1 1 1 1 64 LYS H . 64 LYS HN 1 1
2231 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
2232 1 1 1 1 64 LYS H . 64 LYS HN 1 1
2232 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
2233 1 1 1 1 64 LYS H . 64 LYS HN 1 1
2233 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
2234 1 1 1 1 64 LYS H . 64 LYS HN 1 1
2234 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
2235 1 1 1 1 64 LYS H . 64 LYS HN 1 1
2235 1 2 1 1 65 MET H . 65 MET HN 1 1
2236 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
2236 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
2237 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
2237 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
2238 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
2238 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
2239 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
2239 1 2 1 1 65 MET H . 65 MET HN 1 1
2240 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
2240 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
2241 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
2241 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
2242 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
2242 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
2243 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
2243 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1
2244 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 1
2244 1 2 1 1 65 MET H . 65 MET HN 1 1
2245 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
2245 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 1
2246 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
2246 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 1
2247 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
2247 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1
2248 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 1
2248 1 2 1 1 65 MET H . 65 MET HN 1 1
2249 1 1 1 1 64 LYS HE2 . 64 LYS HE2 1 1
2249 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
2250 1 1 1 1 64 LYS HE2 . 64 LYS HE2 1 1
2250 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
2251 1 1 1 1 64 LYS HE3 . 64 LYS HE3 1 1
2251 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
2252 1 1 1 1 64 LYS HG2 . 64 LYS HG2 1 1
2252 1 2 1 1 65 MET H . 65 MET HN 1 1
2253 1 1 1 1 64 LYS HG3 . 64 LYS HG3 1 1
2253 1 2 1 1 65 MET H . 65 MET HN 1 1
2254 1 1 1 1 65 MET H . 65 MET HN 1 1
2254 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
2255 1 1 1 1 65 MET H . 65 MET HN 1 1
2255 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
2256 1 1 1 1 65 MET H . 65 MET HN 1 1
2256 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
2257 1 1 1 1 65 MET H . 65 MET HN 1 1
2257 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
2258 1 1 1 1 65 MET H . 65 MET HN 1 1
2258 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
2259 1 1 1 1 65 MET HA . 65 MET HA 1 1
2259 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
2260 1 1 1 1 65 MET HA . 65 MET HA 1 1
2260 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
2261 1 1 1 1 65 MET HA . 65 MET HA 1 1
2261 1 2 1 1 66 ASP H . 66 ASP HN 1 1
2262 1 1 1 1 65 MET HA . 65 MET HA 1 1
2262 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
2263 1 1 1 1 65 MET HA . 65 MET HA 1 1
2263 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
2264 1 1 1 1 65 MET HA . 65 MET HA 1 1
2264 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
2265 1 1 1 1 65 MET HA . 65 MET HA 1 1
2265 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2266 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
2266 1 2 1 1 66 ASP H . 66 ASP HN 1 1
2267 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1
2267 1 2 1 1 66 ASP H . 66 ASP HN 1 1
2268 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1
2268 1 2 1 1 67 SER H . 67 SER HN 1 1
2269 1 1 1 1 65 MET ME . 65 MET QE 1 1
2269 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
2270 1 1 1 1 65 MET ME . 65 MET QE 1 1
2270 1 2 1 1 66 ASP H . 66 ASP HN 1 1
2271 1 1 1 1 65 MET ME . 65 MET QE 1 1
2271 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
2272 1 1 1 1 65 MET ME . 65 MET QE 1 1
2272 1 2 1 1 67 SER H . 67 SER HN 1 1
2273 1 1 1 1 65 MET ME . 65 MET QE 1 1
2273 1 2 1 1 67 SER HA . 67 SER HA 1 1
2274 1 1 1 1 65 MET ME . 65 MET QE 1 1
2274 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
2275 1 1 1 1 65 MET ME . 65 MET QE 1 1
2275 1 2 1 1 67 SER HG . 67 SER HG 1 1
2276 1 1 1 1 65 MET ME . 65 MET QE 1 1
2276 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
2277 1 1 1 1 65 MET ME . 65 MET QE 1 1
2277 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
2278 1 1 1 1 65 MET ME . 65 MET QE 1 1
2278 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
2279 1 1 1 1 65 MET ME . 65 MET QE 1 1
2279 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2280 1 1 1 1 65 MET ME . 65 MET QE 1 1
2280 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
2281 1 1 1 1 65 MET ME . 65 MET QE 1 1
2281 1 2 1 1 72 VAL H . 72 VAL HN 1 1
2282 1 1 1 1 65 MET ME . 65 MET QE 1 1
2282 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
2283 1 1 1 1 65 MET ME . 65 MET QE 1 1
2283 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2284 1 1 1 1 65 MET ME . 65 MET QE 1 1
2284 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2285 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2285 1 2 1 1 66 ASP H . 66 ASP HN 1 1
2286 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2286 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
2287 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2287 1 2 1 1 67 SER HA . 67 SER HA 1 1
2288 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2288 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2289 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2289 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2290 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2290 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
2291 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2291 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
2292 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2292 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
2293 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2293 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
2294 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2294 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2295 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
2295 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
2296 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
2296 1 2 1 1 66 ASP H . 66 ASP HN 1 1
2297 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
2297 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
2298 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
2298 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
2299 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
2299 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
2300 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
2300 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
2301 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
2301 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2302 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
2302 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
2303 1 1 1 1 66 ASP H . 66 ASP HN 1 1
2303 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
2304 1 1 1 1 66 ASP H . 66 ASP HN 1 1
2304 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
2305 1 1 1 1 66 ASP H . 66 ASP HN 1 1
2305 1 2 1 1 67 SER H . 67 SER HN 1 1
2306 1 1 1 1 66 ASP H . 66 ASP HN 1 1
2306 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2307 1 1 1 1 66 ASP H . 66 ASP HN 1 1
2307 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
2308 1 1 1 1 66 ASP H . 66 ASP HN 1 1
2308 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2309 1 1 1 1 66 ASP H . 66 ASP HN 1 1
2309 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
2310 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2310 1 2 1 1 67 SER H . 67 SER HN 1 1
2311 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2311 1 2 1 1 67 SER HA . 67 SER HA 1 1
2312 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2312 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
2313 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2313 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
2314 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2314 1 2 1 1 68 THR H . 68 THR HN 1 1
2315 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2315 1 2 1 1 68 THR MG . 68 THR QG2 1 1
2316 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2316 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2317 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2317 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2318 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
2318 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2319 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
2319 1 2 1 1 68 THR H . 68 THR HN 1 1
2320 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
2320 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2321 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
2321 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
2322 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
2322 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2323 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
2323 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2324 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
2324 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2325 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
2325 1 2 1 1 67 SER H . 67 SER HN 1 1
2326 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
2326 1 2 1 1 68 THR H . 68 THR HN 1 1
2327 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
2327 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2328 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
2328 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2329 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
2329 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
2330 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
2330 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
2331 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
2331 1 2 1 1 67 SER H . 67 SER HN 1 1
2332 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
2332 1 2 1 1 68 THR H . 68 THR HN 1 1
2333 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
2333 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2334 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
2334 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2335 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
2335 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
2336 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
2336 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
2337 1 1 1 1 67 SER H . 67 SER HN 1 1
2337 1 2 1 1 67 SER HB2 . 67 SER HB2 1 1
2338 1 1 1 1 67 SER H . 67 SER HN 1 1
2338 1 2 1 1 67 SER HB3 . 67 SER HB3 1 1
2339 1 1 1 1 67 SER H . 67 SER HN 1 1
2339 1 2 1 1 68 THR HA . 68 THR HA 1 1
2340 1 1 1 1 67 SER H . 67 SER HN 1 1
2340 1 2 1 1 68 THR MG . 68 THR QG2 1 1
2341 1 1 1 1 67 SER H . 67 SER HN 1 1
2341 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2342 1 1 1 1 67 SER H . 67 SER HN 1 1
2342 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2343 1 1 1 1 67 SER H . 67 SER HN 1 1
2343 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2344 1 1 1 1 67 SER HA . 67 SER HA 1 1
2344 1 2 1 1 67 SER HG . 67 SER HG 1 1
2345 1 1 1 1 67 SER HA . 67 SER HA 1 1
2345 1 2 1 1 68 THR MG . 68 THR QG2 1 1
2346 1 1 1 1 67 SER HA . 67 SER HA 1 1
2346 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2347 1 1 1 1 67 SER HA . 67 SER HA 1 1
2347 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2348 1 1 1 1 67 SER HA . 67 SER HA 1 1
2348 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
2349 1 1 1 1 67 SER HA . 67 SER HA 1 1
2349 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2350 1 1 1 1 67 SER HA . 67 SER HA 1 1
2350 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2351 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
2351 1 2 1 1 68 THR H . 68 THR HN 1 1
2352 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
2352 1 2 1 1 68 THR MG . 68 THR QG2 1 1
2353 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
2353 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
2354 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
2354 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2355 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
2355 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2356 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
2356 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2357 1 1 1 1 67 SER HB2 . 67 SER HB2 1 1
2357 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
2358 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2358 1 2 1 1 68 THR H . 68 THR HN 1 1
2359 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2359 1 2 1 1 68 THR HA . 68 THR HA 1 1
2360 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2360 1 2 1 1 68 THR MG . 68 THR QG2 1 1
2361 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2361 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2362 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2362 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
2363 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2363 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2364 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2364 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2365 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2365 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2366 1 1 1 1 67 SER HB3 . 67 SER HB3 1 1
2366 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
2367 1 1 1 1 67 SER HG . 67 SER HG 1 1
2367 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
2368 1 1 1 1 67 SER HG . 67 SER HG 1 1
2368 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2369 1 1 1 1 67 SER HG . 67 SER HG 1 1
2369 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2370 1 1 1 1 68 THR H . 68 THR HN 1 1
2370 1 2 1 1 68 THR HB . 68 THR HB 1 1
2371 1 1 1 1 68 THR H . 68 THR HN 1 1
2371 1 2 1 1 68 THR MG . 68 THR QG2 1 1
2372 1 1 1 1 68 THR H . 68 THR HN 1 1
2372 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2373 1 1 1 1 68 THR H . 68 THR HN 1 1
2373 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2374 1 1 1 1 68 THR H . 68 THR HN 1 1
2374 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2375 1 1 1 1 68 THR H . 68 THR HN 1 1
2375 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
2376 1 1 1 1 68 THR HA . 68 THR HA 1 1
2376 1 2 1 1 68 THR MG . 68 THR QG2 1 1
2377 1 1 1 1 68 THR HA . 68 THR HA 1 1
2377 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2378 1 1 1 1 68 THR HA . 68 THR HA 1 1
2378 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2379 1 1 1 1 68 THR HA . 68 THR HA 1 1
2379 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
2380 1 1 1 1 68 THR HB . 68 THR HB 1 1
2380 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2381 1 1 1 1 68 THR HB . 68 THR HB 1 1
2381 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2382 1 1 1 1 68 THR MG . 68 THR QG2 1 1
2382 1 2 1 1 69 ALA H . 69 ALA HN 1 1
2383 1 1 1 1 68 THR MG . 68 THR QG2 1 1
2383 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2384 1 1 1 1 68 THR MG . 68 THR QG2 1 1
2384 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2385 1 1 1 1 68 THR MG . 68 THR QG2 1 1
2385 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
2386 1 1 1 1 69 ALA H . 69 ALA HN 1 1
2386 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
2387 1 1 1 1 69 ALA H . 69 ALA HN 1 1
2387 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2388 1 1 1 1 69 ALA H . 69 ALA HN 1 1
2388 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
2389 1 1 1 1 69 ALA H . 69 ALA HN 1 1
2389 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
2390 1 1 1 1 69 ALA H . 69 ALA HN 1 1
2390 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2391 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
2391 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2392 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2392 1 2 1 1 70 ASN H . 70 ASN HN 1 1
2393 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2393 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
2394 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2394 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
2395 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2395 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
2396 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
2396 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
2397 1 1 1 1 70 ASN H . 70 ASN HN 1 1
2397 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
2398 1 1 1 1 70 ASN H . 70 ASN HN 1 1
2398 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
2399 1 1 1 1 70 ASN H . 70 ASN HN 1 1
2399 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
2400 1 1 1 1 70 ASN H . 70 ASN HN 1 1
2400 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2401 1 1 1 1 70 ASN H . 70 ASN HN 1 1
2401 1 2 1 1 71 GLU H . 71 GLU HN 1 1
2402 1 1 1 1 70 ASN H . 70 ASN HN 1 1
2402 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
2403 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
2403 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
2404 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
2404 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2405 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
2405 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
2406 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
2406 1 2 1 1 71 GLU H . 71 GLU HN 1 1
2407 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
2407 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
2408 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
2408 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1
2409 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
2409 1 2 1 1 71 GLU H . 71 GLU HN 1 1
2410 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
2410 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2411 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
2411 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2412 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
2412 1 2 1 1 71 GLU H . 71 GLU HN 1 1
2413 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
2413 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2414 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
2414 1 2 1 1 71 GLU H . 71 GLU HN 1 1
2415 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
2415 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2416 1 1 1 1 71 GLU H . 71 GLU HN 1 1
2416 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
2417 1 1 1 1 71 GLU H . 71 GLU HN 1 1
2417 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
2418 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
2418 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
2419 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
2419 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
2420 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
2420 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
2421 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
2421 1 2 1 1 72 VAL H . 72 VAL HN 1 1
2422 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
2422 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2423 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
2423 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2424 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
2424 1 2 1 1 72 VAL H . 72 VAL HN 1 1
2425 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
2425 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2426 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
2426 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2427 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
2427 1 2 1 1 72 VAL H . 72 VAL HN 1 1
2428 1 1 1 1 71 GLU QG . 71 GLU QG 1 1
2428 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2429 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
2429 1 2 1 1 72 VAL H . 72 VAL HN 1 1
2430 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
2430 1 2 1 1 72 VAL H . 72 VAL HN 1 1
2431 1 1 1 1 72 VAL H . 72 VAL HN 1 1
2431 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
2432 1 1 1 1 72 VAL H . 72 VAL HN 1 1
2432 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2433 1 1 1 1 72 VAL H . 72 VAL HN 1 1
2433 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2434 1 1 1 1 72 VAL H . 72 VAL HN 1 1
2434 1 2 1 1 73 GLU H . 73 GLU HN 1 1
2435 1 1 1 1 72 VAL H . 72 VAL HN 1 1
2435 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
2436 1 1 1 1 72 VAL H . 72 VAL HN 1 1
2436 1 2 1 1 75 VAL H . 75 VAL HN 1 1
2437 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
2437 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2438 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
2438 1 2 1 1 73 GLU H . 73 GLU HN 1 1
2439 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
2439 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
2440 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
2440 1 2 1 1 73 GLU H . 73 GLU HN 1 1
2441 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
2441 1 2 1 1 74 ALA H . 74 ALA HN 1 1
2442 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
2442 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
2443 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
2443 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
2444 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
2444 1 2 1 1 75 VAL H . 75 VAL HN 1 1
2445 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
2445 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
2446 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2446 1 2 1 1 73 GLU H . 73 GLU HN 1 1
2447 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2447 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
2448 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2448 1 2 1 1 74 ALA H . 74 ALA HN 1 1
2449 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2449 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
2450 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
2450 1 2 1 1 75 VAL H . 75 VAL HN 1 1
2451 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2451 1 2 1 1 73 GLU H . 73 GLU HN 1 1
2452 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2452 1 2 1 1 73 GLU HA . 73 GLU HA 1 1
2453 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2453 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
2454 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2454 1 2 1 1 74 ALA H . 74 ALA HN 1 1
2455 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2455 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
2456 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2456 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
2457 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2457 1 2 1 1 75 VAL H . 75 VAL HN 1 1
2458 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2458 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
2459 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
2459 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2460 1 1 1 1 73 GLU H . 73 GLU HN 1 1
2460 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
2461 1 1 1 1 73 GLU H . 73 GLU HN 1 1
2461 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
2462 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
2462 1 2 1 1 73 GLU QB . 73 GLU QB 1 1
2463 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
2463 1 2 1 1 73 GLU QG . 73 GLU QG 1 1
2464 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
2464 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
2465 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
2465 1 2 1 1 75 VAL H . 75 VAL HN 1 1
2466 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
2466 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
2467 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
2467 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2468 1 1 1 1 73 GLU HA . 73 GLU HA 1 1
2468 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
2469 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
2469 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
2470 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
2470 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
2471 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
2471 1 2 1 1 75 VAL H . 75 VAL HN 1 1
2472 1 1 1 1 73 GLU QB . 73 GLU QB 1 1
2472 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2473 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
2473 1 2 1 1 74 ALA H . 74 ALA HN 1 1
2474 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
2474 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
2475 1 1 1 1 73 GLU QG . 73 GLU QG 1 1
2475 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2476 1 1 1 1 74 ALA H . 74 ALA HN 1 1
2476 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
2477 1 1 1 1 74 ALA H . 74 ALA HN 1 1
2477 1 2 1 1 75 VAL H . 75 VAL HN 1 1
2478 1 1 1 1 74 ALA H . 74 ALA HN 1 1
2478 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2479 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
2479 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
2480 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
2480 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2481 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2481 1 2 1 1 75 VAL H . 75 VAL HN 1 1
2482 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2482 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2483 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2483 1 2 1 1 92 ARG QB . 92 ARG QB 1 1
2484 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2484 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
2485 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
2485 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2486 1 1 1 1 75 VAL H . 75 VAL HN 1 1
2486 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
2487 1 1 1 1 75 VAL H . 75 VAL HN 1 1
2487 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2488 1 1 1 1 75 VAL H . 75 VAL HN 1 1
2488 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2489 1 1 1 1 75 VAL H . 75 VAL HN 1 1
2489 1 2 1 1 76 LYS H . 76 LYS HN 1 1
2490 1 1 1 1 75 VAL H . 75 VAL HN 1 1
2490 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
2491 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2491 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2492 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2492 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2493 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2493 1 2 1 1 76 LYS H . 76 LYS HN 1 1
2494 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2494 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
2495 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2495 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
2496 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2496 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2497 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2497 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2498 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
2498 1 2 1 1 76 LYS H . 76 LYS HN 1 1
2499 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
2499 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2500 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2500 1 2 1 1 76 LYS H . 76 LYS HN 1 1
2501 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2501 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
2502 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2502 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
2503 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2503 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2504 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2504 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2505 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2505 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2506 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2506 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2507 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2507 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
2508 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2508 1 2 1 1 84 LYS HE2 . 84 LYS HE2 1 1
2509 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2509 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2510 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2510 1 2 1 1 84 LYS HE3 . 84 LYS HE3 1 1
2511 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2511 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
2512 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2512 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
2513 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1
2513 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2514 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2514 1 2 1 1 76 LYS H . 76 LYS HN 1 1
2515 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2515 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2516 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2516 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2517 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2517 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2518 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2518 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2519 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2519 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
2520 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2520 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2521 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1
2521 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
2522 1 1 1 1 76 LYS H . 76 LYS HN 1 1
2522 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
2523 1 1 1 1 76 LYS H . 76 LYS HN 1 1
2523 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
2524 1 1 1 1 76 LYS H . 76 LYS HN 1 1
2524 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2525 1 1 1 1 76 LYS H . 76 LYS HN 1 1
2525 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
2526 1 1 1 1 76 LYS H . 76 LYS HN 1 1
2526 1 2 1 1 76 LYS HG3 . 76 LYS HG3 1 1
2527 1 1 1 1 76 LYS H . 76 LYS HN 1 1
2527 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2528 1 1 1 1 76 LYS H . 76 LYS HN 1 1
2528 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2529 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2529 1 2 1 1 76 LYS HD2 . 76 LYS HD2 1 1
2530 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2530 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
2531 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2531 1 2 1 1 76 LYS HD3 . 76 LYS HD3 1 1
2532 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2532 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2533 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2533 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
2534 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2534 1 2 1 1 77 VAL H . 77 VAL HN 1 1
2535 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2535 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
2536 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2536 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2537 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
2537 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2538 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
2538 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
2539 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
2539 1 2 1 1 78 HIS HE1 . 78 HIS HE1 1 1
2540 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
2540 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2541 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
2541 1 2 1 1 77 VAL H . 77 VAL HN 1 1
2542 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
2542 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
2543 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
2543 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
2544 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
2544 1 2 1 1 78 HIS HE1 . 78 HIS HE1 1 1
2545 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
2545 1 2 1 1 77 VAL H . 77 VAL HN 1 1
2546 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
2546 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2547 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
2547 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
2548 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
2548 1 2 1 1 78 HIS HE1 . 78 HIS HE1 1 1
2549 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
2549 1 2 1 1 76 LYS HG2 . 76 LYS HG2 1 1
2550 1 1 1 1 76 LYS HG2 . 76 LYS HG2 1 1
2550 1 2 1 1 77 VAL H . 77 VAL HN 1 1
2551 1 1 1 1 76 LYS HG3 . 76 LYS HG3 1 1
2551 1 2 1 1 78 HIS HE1 . 78 HIS HE1 1 1
2552 1 1 1 1 77 VAL H . 77 VAL HN 1 1
2552 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
2553 1 1 1 1 77 VAL H . 77 VAL HN 1 1
2553 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2554 1 1 1 1 77 VAL H . 77 VAL HN 1 1
2554 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2555 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2555 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2556 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2556 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2557 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2557 1 2 1 1 78 HIS HA . 78 HIS HA 1 1
2558 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2558 1 2 1 1 79 SER H . 79 SER HN 1 1
2559 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
2559 1 2 1 1 82 THR MG . 82 THR QG2 1 1
2560 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
2560 1 2 1 1 79 SER H . 79 SER HN 1 1
2561 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
2561 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2562 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
2562 1 2 1 1 82 THR HB . 82 THR HB 1 1
2563 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2563 1 2 1 1 78 HIS HA . 78 HIS HA 1 1
2564 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2564 1 2 1 1 79 SER H . 79 SER HN 1 1
2565 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2565 1 2 1 1 79 SER HA . 79 SER HA 1 1
2566 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2566 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2567 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2567 1 2 1 1 80 PHE HA . 80 PHE HA 1 1
2568 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2568 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2569 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2569 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
2570 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2570 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2571 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2571 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
2572 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2572 1 2 1 1 82 THR H . 82 THR HN 1 1
2573 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2573 1 2 1 1 82 THR HA . 82 THR HA 1 1
2574 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2574 1 2 1 1 82 THR HB . 82 THR HB 1 1
2575 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2575 1 2 1 1 82 THR HG1 . 82 THR HG1 1 1
2576 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2576 1 2 1 1 82 THR MG . 82 THR QG2 1 1
2577 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2577 1 2 1 1 84 LYS HE2 . 84 LYS HE2 1 1
2578 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2578 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2579 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
2579 1 2 1 1 84 LYS HE3 . 84 LYS HE3 1 1
2580 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2580 1 2 1 1 79 SER H . 79 SER HN 1 1
2581 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2581 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2582 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2582 1 2 1 1 80 PHE HZ . 80 PHE HZ 1 1
2583 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2583 1 2 1 1 82 THR H . 82 THR HN 1 1
2584 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2584 1 2 1 1 82 THR HB . 82 THR HB 1 1
2585 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2585 1 2 1 1 82 THR MG . 82 THR QG2 1 1
2586 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2586 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2587 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2587 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
2588 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2588 1 2 1 1 84 LYS HE2 . 84 LYS HE2 1 1
2589 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
2589 1 2 1 1 84 LYS HE3 . 84 LYS HE3 1 1
2590 1 1 1 1 78 HIS HA . 78 HIS HA 1 1
2590 1 2 1 1 78 HIS HD2 . 78 HIS HD2 1 1
2591 1 1 1 1 78 HIS HA . 78 HIS HA 1 1
2591 1 2 1 1 80 PHE QE . 80 PHE QE 1 1
2592 1 1 1 1 78 HIS QB . 78 HIS QB 1 1
2592 1 2 1 1 79 SER H . 79 SER HN 1 1
2593 1 1 1 1 78 HIS QB . 78 HIS QB 1 1
2593 1 2 1 1 79 SER QB . 79 SER QB 1 1
2594 1 1 1 1 78 HIS HB2 . 78 HIS HB2 1 1
2594 1 2 1 1 79 SER H . 79 SER HN 1 1
2595 1 1 1 1 78 HIS HB2 . 78 HIS HB2 1 1
2595 1 2 1 1 79 SER QB . 79 SER QB 1 1
2596 1 1 1 1 78 HIS HB3 . 78 HIS HB3 1 1
2596 1 2 1 1 79 SER H . 79 SER HN 1 1
2597 1 1 1 1 78 HIS HB3 . 78 HIS HB3 1 1
2597 1 2 1 1 79 SER QB . 79 SER QB 1 1
2598 1 1 1 1 79 SER H . 79 SER HN 1 1
2598 1 2 1 1 79 SER QB . 79 SER QB 1 1
2599 1 1 1 1 79 SER H . 79 SER HN 1 1
2599 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2600 1 1 1 1 79 SER H . 79 SER HN 1 1
2600 1 2 1 1 82 THR HB . 82 THR HB 1 1
2601 1 1 1 1 79 SER HA . 79 SER HA 1 1
2601 1 2 1 1 79 SER QB . 79 SER QB 1 1
2602 1 1 1 1 79 SER HA . 79 SER HA 1 1
2602 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2603 1 1 1 1 79 SER HA . 79 SER HA 1 1
2603 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2604 1 1 1 1 79 SER HA . 79 SER HA 1 1
2604 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
2605 1 1 1 1 79 SER QB . 79 SER QB 1 1
2605 1 2 1 1 80 PHE H . 80 PHE HN 1 1
2606 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2606 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2607 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2607 1 2 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2608 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2608 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
2609 1 1 1 1 80 PHE H . 80 PHE HN 1 1
2609 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
2610 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2610 1 2 1 1 80 PHE QD . 80 PHE QD 1 1
2611 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2611 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
2612 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2612 1 2 1 1 81 PRO HB2 . 81 PRO HB2 1 1
2613 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2613 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
2614 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
2614 1 2 1 1 82 THR H . 82 THR HN 1 1
2615 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2615 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
2616 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2616 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
2617 1 1 1 1 80 PHE HB2 . 80 PHE HB2 1 1
2617 1 2 1 1 82 THR H . 82 THR HN 1 1
2618 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2618 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
2619 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
2619 1 2 1 1 82 THR H . 82 THR HN 1 1
2620 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2620 1 2 1 1 81 PRO HA . 81 PRO HA 1 1
2621 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2621 1 2 1 1 81 PRO HB3 . 81 PRO HB3 1 1
2622 1 1 1 1 80 PHE QD . 80 PHE QD 1 1
2622 1 2 1 1 82 THR H . 82 THR HN 1 1
2623 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
2623 1 2 1 1 82 THR H . 82 THR HN 1 1
2624 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
2624 1 2 1 1 82 THR HB . 82 THR HB 1 1
2625 1 1 1 1 81 PRO HA . 81 PRO HA 1 1
2625 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2626 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
2626 1 2 1 1 82 THR H . 82 THR HN 1 1
2627 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
2627 1 2 1 1 83 LEU H . 83 LEU HN 1 1
2628 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
2628 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2629 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
2629 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
2630 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
2630 1 2 1 1 82 THR H . 82 THR HN 1 1
2631 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
2631 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2632 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
2632 1 2 1 1 82 THR H . 82 THR HN 1 1
2633 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
2633 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2634 1 1 1 1 82 THR H . 82 THR HN 1 1
2634 1 2 1 1 82 THR HB . 82 THR HB 1 1
2635 1 1 1 1 82 THR H . 82 THR HN 1 1
2635 1 2 1 1 82 THR HG1 . 82 THR HG1 1 1
2636 1 1 1 1 82 THR H . 82 THR HN 1 1
2636 1 2 1 1 82 THR MG . 82 THR QG2 1 1
2637 1 1 1 1 82 THR H . 82 THR HN 1 1
2637 1 2 1 1 83 LEU H . 83 LEU HN 1 1
2638 1 1 1 1 82 THR H . 82 THR HN 1 1
2638 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
2639 1 1 1 1 82 THR H . 82 THR HN 1 1
2639 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2640 1 1 1 1 82 THR HA . 82 THR HA 1 1
2640 1 2 1 1 82 THR MG . 82 THR QG2 1 1
2641 1 1 1 1 82 THR HA . 82 THR HA 1 1
2641 1 2 1 1 83 LEU H . 83 LEU HN 1 1
2642 1 1 1 1 82 THR HA . 82 THR HA 1 1
2642 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
2643 1 1 1 1 82 THR HA . 82 THR HA 1 1
2643 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2644 1 1 1 1 82 THR HA . 82 THR HA 1 1
2644 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2645 1 1 1 1 82 THR HA . 82 THR HA 1 1
2645 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2646 1 1 1 1 82 THR HA . 82 THR HA 1 1
2646 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
2647 1 1 1 1 82 THR HB . 82 THR HB 1 1
2647 1 2 1 1 83 LEU H . 83 LEU HN 1 1
2648 1 1 1 1 82 THR HB . 82 THR HB 1 1
2648 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2649 1 1 1 1 82 THR MG . 82 THR QG2 1 1
2649 1 2 1 1 83 LEU H . 83 LEU HN 1 1
2650 1 1 1 1 82 THR MG . 82 THR QG2 1 1
2650 1 2 1 1 83 LEU HA . 83 LEU HA 1 1
2651 1 1 1 1 82 THR MG . 82 THR QG2 1 1
2651 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2652 1 1 1 1 82 THR MG . 82 THR QG2 1 1
2652 1 2 1 1 84 LYS HA . 84 LYS HA 1 1
2653 1 1 1 1 82 THR MG . 82 THR QG2 1 1
2653 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2654 1 1 1 1 82 THR MG . 82 THR QG2 1 1
2654 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2655 1 1 1 1 82 THR MG . 82 THR QG2 1 1
2655 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2656 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2656 1 2 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2657 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2657 1 2 1 1 83 LEU HB3 . 83 LEU HB3 1 1
2658 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2658 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2659 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2659 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2660 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2660 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
2661 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2661 1 2 1 1 84 LYS H . 84 LYS HN 1 1
2662 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2662 1 2 1 1 97 TYR H . 97 TYR HN 1 1
2663 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2663 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
2664 1 1 1 1 83 LEU H . 83 LEU HN 1 1
2664 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2665 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
2665 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2666 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
2666 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2667 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
2667 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
2668 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
2668 1 2 1 1 84 LYS H . 84 LYS HN 1 1
2669 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
2669 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2670 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
2670 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2671 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
2671 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2672 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2672 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2673 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2673 1 2 1 1 84 LYS H . 84 LYS HN 1 1
2674 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2674 1 2 1 1 84 LYS HA . 84 LYS HA 1 1
2675 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2675 1 2 1 1 97 TYR H . 97 TYR HN 1 1
2676 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2676 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
2677 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2677 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
2678 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2678 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2679 1 1 1 1 83 LEU HB2 . 83 LEU HB2 1 1
2679 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
2680 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
2680 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2681 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
2681 1 2 1 1 84 LYS H . 84 LYS HN 1 1
2682 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
2682 1 2 1 1 97 TYR H . 97 TYR HN 1 1
2683 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
2683 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
2684 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
2684 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2685 1 1 1 1 83 LEU HB3 . 83 LEU HB3 1 1
2685 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
2686 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2686 1 2 1 1 84 LYS H . 84 LYS HN 1 1
2687 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2687 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
2688 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2688 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2689 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2689 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
2690 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2690 1 2 1 1 97 TYR QE . 97 TYR QE 1 1
2691 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2691 1 2 1 1 101 ARG HA . 101 ARG HA 1 1
2692 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2692 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
2693 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2693 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
2694 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2694 1 2 1 1 102 THR H . 102 THR HN 1 1
2695 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2695 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
2696 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2696 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
2697 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2697 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
2698 1 1 1 1 83 LEU MD1 . 83 LEU QD1 1 1
2698 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
2699 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2699 1 2 1 1 84 LYS H . 84 LYS HN 1 1
2700 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2700 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
2701 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2701 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2702 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2702 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
2703 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2703 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
2704 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2704 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
2705 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2705 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
2706 1 1 1 1 83 LEU MD2 . 83 LEU QD2 1 1
2706 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
2707 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
2707 1 2 1 1 84 LYS H . 84 LYS HN 1 1
2708 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
2708 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2709 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
2709 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
2710 1 1 1 1 83 LEU HG . 83 LEU HG 1 1
2710 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
2711 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2711 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2712 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2712 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2713 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2713 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2714 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2714 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2715 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2715 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
2716 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2716 1 2 1 1 85 PHE H . 85 PHE HN 1 1
2717 1 1 1 1 84 LYS H . 84 LYS HN 1 1
2717 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2718 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2718 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2719 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2719 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
2720 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2720 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2721 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2721 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2722 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2722 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
2723 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2723 1 2 1 1 85 PHE H . 85 PHE HN 1 1
2724 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2724 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2725 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2725 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2726 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2726 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
2727 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2727 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2728 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2728 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2729 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2729 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2730 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2730 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
2731 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2731 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
2732 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2732 1 2 1 1 97 TYR H . 97 TYR HN 1 1
2733 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
2733 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
2734 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2734 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2735 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2735 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
2736 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2736 1 2 1 1 84 LYS HE2 . 84 LYS HE2 1 1
2737 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2737 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2738 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2738 1 2 1 1 84 LYS HE3 . 84 LYS HE3 1 1
2739 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2739 1 2 1 1 85 PHE H . 85 PHE HN 1 1
2740 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2740 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
2741 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2741 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
2742 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2742 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2743 1 1 1 1 84 LYS HB2 . 84 LYS HB2 1 1
2743 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2744 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2744 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
2745 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2745 1 2 1 1 85 PHE H . 85 PHE HN 1 1
2746 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2746 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
2747 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2747 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
2748 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2748 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2749 1 1 1 1 84 LYS HB3 . 84 LYS HB3 1 1
2749 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2750 1 1 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2750 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
2751 1 1 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2751 1 2 1 1 86 PHE HZ . 86 PHE HZ 1 1
2752 1 1 1 1 84 LYS HD2 . 84 LYS HD2 1 1
2752 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2753 1 1 1 1 84 LYS HD3 . 84 LYS HD3 1 1
2753 1 2 1 1 86 PHE QE . 86 PHE QE 1 1
2754 1 1 1 1 84 LYS HD3 . 84 LYS HD3 1 1
2754 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2755 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
2755 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2756 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
2756 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
2757 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
2757 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2758 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
2758 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2759 1 1 1 1 84 LYS HE2 . 84 LYS HE2 1 1
2759 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
2760 1 1 1 1 84 LYS HE2 . 84 LYS HE2 1 1
2760 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2761 1 1 1 1 84 LYS HE3 . 84 LYS HE3 1 1
2761 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
2762 1 1 1 1 84 LYS HE3 . 84 LYS HE3 1 1
2762 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2763 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2763 1 2 1 1 85 PHE H . 85 PHE HN 1 1
2764 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2764 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2765 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2765 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
2766 1 1 1 1 84 LYS HG2 . 84 LYS HG2 1 1
2766 1 2 1 1 97 TYR H . 97 TYR HN 1 1
2767 1 1 1 1 84 LYS HG3 . 84 LYS HG3 1 1
2767 1 2 1 1 85 PHE H . 85 PHE HN 1 1
2768 1 1 1 1 84 LYS HG3 . 84 LYS HG3 1 1
2768 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2769 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2769 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2770 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2770 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2771 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2771 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
2772 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2772 1 2 1 1 86 PHE H . 86 PHE HN 1 1
2773 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2773 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
2774 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2774 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
2775 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2775 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2776 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2776 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2777 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2777 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2778 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2778 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2779 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2779 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2780 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2780 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2781 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2781 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
2782 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2782 1 2 1 1 97 TYR H . 97 TYR HN 1 1
2783 1 1 1 1 85 PHE H . 85 PHE HN 1 1
2783 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
2784 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
2784 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
2785 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
2785 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
2786 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
2786 1 2 1 1 86 PHE H . 86 PHE HN 1 1
2787 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
2787 1 2 1 1 86 PHE HA . 86 PHE HA 1 1
2788 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
2788 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
2789 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
2789 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2790 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
2790 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2791 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2791 1 2 1 1 86 PHE H . 86 PHE HN 1 1
2792 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2792 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2793 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2793 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2794 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2794 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2795 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2795 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2796 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2796 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
2797 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
2797 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
2798 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2798 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2799 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2799 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
2800 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2800 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2801 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2801 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2802 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2802 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2803 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2803 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2804 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2804 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
2805 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
2805 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
2806 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2806 1 2 1 1 86 PHE H . 86 PHE HN 1 1
2807 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2807 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2808 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2808 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2809 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2809 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
2810 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2810 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2811 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2811 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2812 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2812 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2813 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2813 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2814 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2814 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2815 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2815 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2816 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2816 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2817 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2817 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
2818 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
2818 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2819 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2819 1 2 1 1 86 PHE H . 86 PHE HN 1 1
2820 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2820 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
2821 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2821 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1
2822 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2822 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1
2823 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2823 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
2824 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2824 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2825 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2825 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2826 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2826 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2827 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2827 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
2828 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2828 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
2829 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2829 1 2 1 1 114 GLY H . 114 GLY HN 1 1
2830 1 1 1 1 85 PHE QE . 85 PHE QE 1 1
2830 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
2831 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1
2831 1 2 1 1 87 PRO HA . 87 PRO HA 1 1
2832 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1
2832 1 2 1 1 87 PRO HB2 . 87 PRO HB2 1 1
2833 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1
2833 1 2 1 1 87 PRO HB3 . 87 PRO HB3 1 1
2834 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1
2834 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
2835 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1
2835 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
2836 1 1 1 1 85 PHE HZ . 85 PHE HZ 1 1
2836 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
2837 1 1 1 1 86 PHE H . 86 PHE HN 1 1
2837 1 2 1 1 86 PHE HB2 . 86 PHE HB2 1 1
2838 1 1 1 1 86 PHE H . 86 PHE HN 1 1
2838 1 2 1 1 86 PHE HB3 . 86 PHE HB3 1 1
2839 1 1 1 1 86 PHE H . 86 PHE HN 1 1
2839 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
2840 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2840 1 2 1 1 86 PHE QD . 86 PHE QD 1 1
2841 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2841 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2842 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2842 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2843 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2843 1 2 1 1 87 PRO QG . 87 PRO QG 1 1
2844 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2844 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2845 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2845 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
2846 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2846 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2847 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2847 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2848 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2848 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2849 1 1 1 1 86 PHE HA . 86 PHE HA 1 1
2849 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2850 1 1 1 1 86 PHE HB2 . 86 PHE HB2 1 1
2850 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2851 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
2851 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2852 1 1 1 1 86 PHE HB3 . 86 PHE HB3 1 1
2852 1 2 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2853 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
2853 1 2 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2854 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
2854 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
2855 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
2855 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
2856 1 1 1 1 86 PHE QD . 86 PHE QD 1 1
2856 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2857 1 1 1 1 86 PHE QE . 86 PHE QE 1 1
2857 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2858 1 1 1 1 86 PHE QE . 86 PHE QE 1 1
2858 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2859 1 1 1 1 86 PHE HZ . 86 PHE HZ 1 1
2859 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2860 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
2860 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2861 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
2861 1 2 1 1 88 ALA HA . 88 ALA HA 1 1
2862 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
2862 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2863 1 1 1 1 87 PRO HA . 87 PRO HA 1 1
2863 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2864 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1
2864 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2865 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1
2865 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2866 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1
2866 1 2 1 1 89 SER QB . 89 SER QB 1 1
2867 1 1 1 1 87 PRO HB2 . 87 PRO HB2 1 1
2867 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2868 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
2868 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2869 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
2869 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2870 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
2870 1 2 1 1 89 SER QB . 89 SER QB 1 1
2871 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
2871 1 2 1 1 93 THR HB . 93 THR HB 1 1
2872 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
2872 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2873 1 1 1 1 87 PRO HB3 . 87 PRO HB3 1 1
2873 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2874 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2874 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2875 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2875 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
2876 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2876 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2877 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2877 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2878 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2878 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2879 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2879 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2880 1 1 1 1 87 PRO HD2 . 87 PRO HD2 1 1
2880 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2881 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2881 1 2 1 1 93 THR HB . 93 THR HB 1 1
2882 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2882 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2883 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2883 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
2884 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2884 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2885 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2885 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2886 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2886 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
2887 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2887 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2888 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2888 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2889 1 1 1 1 87 PRO HD3 . 87 PRO HD3 1 1
2889 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2890 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2890 1 2 1 1 88 ALA H . 88 ALA HN 1 1
2891 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2891 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1
2892 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2892 1 2 1 1 89 SER QB . 89 SER QB 1 1
2893 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2893 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1
2894 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2894 1 2 1 1 93 THR H . 93 THR HN 1 1
2895 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2895 1 2 1 1 93 THR HB . 93 THR HB 1 1
2896 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2896 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2897 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2897 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
2898 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2898 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2899 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2899 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2900 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2900 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2901 1 1 1 1 87 PRO QG . 87 PRO QG 1 1
2901 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2902 1 1 1 1 88 ALA H . 88 ALA HN 1 1
2902 1 2 1 1 88 ALA MB . 88 ALA QB 1 1
2903 1 1 1 1 88 ALA MB . 88 ALA QB 1 1
2903 1 2 1 1 89 SER H . 89 SER HN 1 1
2904 1 1 1 1 89 SER HA . 89 SER HA 1 1
2904 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2905 1 1 1 1 89 SER QB . 89 SER QB 1 1
2905 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
2906 1 1 1 1 89 SER QB . 89 SER QB 1 1
2906 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
2907 1 1 1 1 89 SER QB . 89 SER QB 1 1
2907 1 2 1 1 93 THR H . 93 THR HN 1 1
2908 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1
2908 1 2 1 1 91 ASP H . 91 ASP HN 1 1
2909 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1
2909 1 2 1 1 93 THR H . 93 THR HN 1 1
2910 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1
2910 1 2 1 1 91 ASP H . 91 ASP HN 1 1
2911 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1
2911 1 2 1 1 93 THR H . 93 THR HN 1 1
2912 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2912 1 2 1 1 91 ASP H . 91 ASP HN 1 1
2913 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2913 1 2 1 1 91 ASP HA . 91 ASP HA 1 1
2914 1 1 1 1 90 ALA MB . 90 ALA QB 1 1
2914 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
2915 1 1 1 1 91 ASP H . 91 ASP HN 1 1
2915 1 2 1 1 91 ASP QB . 91 ASP QB 1 1
2916 1 1 1 1 91 ASP H . 91 ASP HN 1 1
2916 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
2917 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
2917 1 2 1 1 93 THR H . 93 THR HN 1 1
2918 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
2918 1 2 1 1 93 THR HB . 93 THR HB 1 1
2919 1 1 1 1 91 ASP QB . 91 ASP QB 1 1
2919 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2920 1 1 1 1 92 ARG H . 92 ARG HN 1 1
2920 1 2 1 1 93 THR H . 93 THR HN 1 1
2921 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
2921 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
2922 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
2922 1 2 1 1 92 ARG HG2 . 92 ARG HG2 1 1
2923 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
2923 1 2 1 1 92 ARG QG . 92 ARG QG 1 1
2924 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
2924 1 2 1 1 92 ARG HG3 . 92 ARG HG3 1 1
2925 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
2925 1 2 1 1 93 THR H . 93 THR HN 1 1
2926 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
2926 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
2927 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
2927 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
2928 1 1 1 1 92 ARG QB . 92 ARG QB 1 1
2928 1 2 1 1 93 THR H . 93 THR HN 1 1
2929 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
2929 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
2930 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
2930 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
2931 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
2931 1 2 1 1 93 THR H . 93 THR HN 1 1
2932 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
2932 1 2 1 1 92 ARG QD . 92 ARG QD 1 1
2933 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
2933 1 2 1 1 92 ARG HE . 92 ARG HE 1 1
2934 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
2934 1 2 1 1 93 THR H . 93 THR HN 1 1
2935 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
2935 1 2 1 1 93 THR H . 93 THR HN 1 1
2936 1 1 1 1 93 THR H . 93 THR HN 1 1
2936 1 2 1 1 93 THR HB . 93 THR HB 1 1
2937 1 1 1 1 93 THR H . 93 THR HN 1 1
2937 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2938 1 1 1 1 93 THR H . 93 THR HN 1 1
2938 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2939 1 1 1 1 93 THR H . 93 THR HN 1 1
2939 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2940 1 1 1 1 93 THR HA . 93 THR HA 1 1
2940 1 2 1 1 93 THR MG . 93 THR QG2 1 1
2941 1 1 1 1 93 THR HA . 93 THR HA 1 1
2941 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2942 1 1 1 1 93 THR HA . 93 THR HA 1 1
2942 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
2943 1 1 1 1 93 THR HA . 93 THR HA 1 1
2943 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
2944 1 1 1 1 93 THR HA . 93 THR HA 1 1
2944 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2945 1 1 1 1 93 THR HB . 93 THR HB 1 1
2945 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2946 1 1 1 1 93 THR HB . 93 THR HB 1 1
2946 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2947 1 1 1 1 93 THR HB . 93 THR HB 1 1
2947 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2948 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2948 1 2 1 1 94 VAL H . 94 VAL HN 1 1
2949 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2949 1 2 1 1 94 VAL HA . 94 VAL HA 1 1
2950 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2950 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
2951 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2951 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2952 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2952 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2953 1 1 1 1 93 THR MG . 93 THR QG2 1 1
2953 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2954 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2954 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
2955 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2955 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2956 1 1 1 1 94 VAL H . 94 VAL HN 1 1
2956 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2957 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2957 1 2 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2958 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2958 1 2 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2959 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2959 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2960 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2960 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2961 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2961 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2962 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
2962 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2963 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
2963 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2964 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2964 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2965 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2965 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
2966 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2966 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2967 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2967 1 2 1 1 96 ASP H . 96 ASP HN 1 1
2968 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
2968 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
2969 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
2969 1 2 1 1 95 ILE H . 95 ILE HN 1 1
2970 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2970 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
2971 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2971 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2972 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2972 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2973 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2973 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2974 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2974 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2975 1 1 1 1 95 ILE H . 95 ILE HN 1 1
2975 1 2 1 1 96 ASP H . 96 ASP HN 1 1
2976 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2976 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2977 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2977 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2978 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2978 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2979 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2979 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2980 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2980 1 2 1 1 96 ASP H . 96 ASP HN 1 1
2981 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2981 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
2982 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
2982 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
2983 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2983 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
2984 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2984 1 2 1 1 96 ASP H . 96 ASP HN 1 1
2985 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2985 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
2986 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
2986 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
2987 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2987 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2988 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2988 1 2 1 1 96 ASP H . 96 ASP HN 1 1
2989 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2989 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
2990 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2990 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
2991 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2991 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
2992 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2992 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
2993 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2993 1 2 1 1 115 GLN HA . 115 GLN HA 1 1
2994 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
2994 1 2 1 1 116 SER H . 116 SER HN 1 1
2995 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
2995 1 2 1 1 96 ASP H . 96 ASP HN 1 1
2996 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2996 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
2997 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
2997 1 2 1 1 96 ASP H . 96 ASP HN 1 1
2998 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2998 1 2 1 1 96 ASP H . 96 ASP HN 1 1
2999 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
2999 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
3000 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3000 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
3001 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3001 1 2 1 1 97 TYR H . 97 TYR HN 1 1
3002 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3002 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
3003 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3003 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
3004 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3004 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
3005 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3005 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
3006 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3006 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3007 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3007 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
3008 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
3008 1 2 1 1 115 GLN HA . 115 GLN HA 1 1
3009 1 1 1 1 96 ASP H . 96 ASP HN 1 1
3009 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
3010 1 1 1 1 96 ASP H . 96 ASP HN 1 1
3010 1 2 1 1 97 TYR H . 97 TYR HN 1 1
3011 1 1 1 1 96 ASP HA . 96 ASP HA 1 1
3011 1 2 1 1 97 TYR H . 97 TYR HN 1 1
3012 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
3012 1 2 1 1 97 TYR H . 97 TYR HN 1 1
3013 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
3013 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
3014 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
3014 1 2 1 1 98 ASN HD21 . 98 ASN HD21 1 1
3015 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
3015 1 2 1 1 98 ASN QD . 98 ASN QD2 1 1
3016 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
3016 1 2 1 1 98 ASN HD22 . 98 ASN HD22 1 1
3017 1 1 1 1 97 TYR H . 97 TYR HN 1 1
3017 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
3018 1 1 1 1 97 TYR H . 97 TYR HN 1 1
3018 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
3019 1 1 1 1 97 TYR H . 97 TYR HN 1 1
3019 1 2 1 1 97 TYR QD . 97 TYR QD 1 1
3020 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
3020 1 2 1 1 99 GLY H . 99 GLY HN 1 1
3021 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
3021 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
3022 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
3022 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
3023 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
3023 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
3024 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
3024 1 2 1 1 109 PHE HZ . 109 PHE HZ 1 1
3025 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3025 1 2 1 1 99 GLY H . 99 GLY HN 1 1
3026 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3026 1 2 1 1 99 GLY HA2 . 99 GLY HA1 1 1
3027 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3027 1 2 1 1 99 GLY QA . 99 GLY QA 1 1
3028 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3028 1 2 1 1 99 GLY HA3 . 99 GLY HA2 1 1
3029 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3029 1 2 1 1 100 GLU H . 100 GLU HN 1 1
3030 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3030 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3031 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3031 1 2 1 1 101 ARG HA . 101 ARG HA 1 1
3032 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3032 1 2 1 1 101 ARG QB . 101 ARG QB 1 1
3033 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3033 1 2 1 1 101 ARG HG2 . 101 ARG HG2 1 1
3034 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3034 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
3035 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3035 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1
3036 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3036 1 2 1 1 102 THR H . 102 THR HN 1 1
3037 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3037 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3038 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3038 1 2 1 1 106 PHE HA . 106 PHE HA 1 1
3039 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3039 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
3040 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3040 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3041 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3041 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3042 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3042 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
3043 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3043 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
3044 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3044 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
3045 1 1 1 1 97 TYR QE . 97 TYR QE 1 1
3045 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3046 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3046 1 2 1 1 99 GLY HA2 . 99 GLY HA1 1 1
3047 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3047 1 2 1 1 99 GLY HA3 . 99 GLY HA2 1 1
3048 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3048 1 2 1 1 100 GLU H . 100 GLU HN 1 1
3049 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3049 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3050 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3050 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3051 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3051 1 2 1 1 101 ARG HA . 101 ARG HA 1 1
3052 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3052 1 2 1 1 102 THR H . 102 THR HN 1 1
3053 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3053 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3054 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3054 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3055 1 1 1 1 97 TYR HH . 97 TYR HH 1 1
3055 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3056 1 1 1 1 98 ASN QB . 98 ASN QB 1 1
3056 1 2 1 1 98 ASN QD . 98 ASN QD2 1 1
3057 1 1 1 1 99 GLY H . 99 GLY HN 1 1
3057 1 2 1 1 100 GLU H . 100 GLU HN 1 1
3058 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
3058 1 2 1 1 100 GLU H . 100 GLU HN 1 1
3059 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
3059 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
3060 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
3060 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
3061 1 1 1 1 99 GLY QA . 99 GLY QA 1 1
3061 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3062 1 1 1 1 99 GLY HA2 . 99 GLY HA1 1 1
3062 1 2 1 1 100 GLU H . 100 GLU HN 1 1
3063 1 1 1 1 99 GLY HA2 . 99 GLY HA1 1 1
3063 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3064 1 1 1 1 99 GLY HA3 . 99 GLY HA2 1 1
3064 1 2 1 1 100 GLU H . 100 GLU HN 1 1
3065 1 1 1 1 99 GLY HA3 . 99 GLY HA2 1 1
3065 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3066 1 1 1 1 100 GLU H . 100 GLU HN 1 1
3066 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3067 1 1 1 1 100 GLU H . 100 GLU HN 1 1
3067 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
3068 1 1 1 1 100 GLU H . 100 GLU HN 1 1
3068 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3069 1 1 1 1 100 GLU H . 100 GLU HN 1 1
3069 1 2 1 1 102 THR H . 102 THR HN 1 1
3070 1 1 1 1 100 GLU H . 100 GLU HN 1 1
3070 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3071 1 1 1 1 100 GLU H . 100 GLU HN 1 1
3071 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3072 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
3072 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3073 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
3073 1 2 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3074 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
3074 1 2 1 1 102 THR H . 102 THR HN 1 1
3075 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
3075 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3076 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3076 1 2 1 1 101 ARG H . 101 ARG HN 1 1
3077 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3077 1 2 1 1 102 THR H . 102 THR HN 1 1
3078 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3078 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3079 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3079 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3080 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3080 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3081 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
3081 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3082 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
3082 1 2 1 1 102 THR H . 102 THR HN 1 1
3083 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
3083 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3084 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
3084 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3085 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
3085 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3086 1 1 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3086 1 2 1 1 102 THR H . 102 THR HN 1 1
3087 1 1 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3087 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3088 1 1 1 1 100 GLU HG2 . 100 GLU HG2 1 1
3088 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3089 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3089 1 2 1 1 102 THR H . 102 THR HN 1 1
3090 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3090 1 2 1 1 102 THR HA . 102 THR HA 1 1
3091 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3091 1 2 1 1 102 THR HB . 102 THR HB 1 1
3092 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3092 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3093 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3093 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3094 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3094 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3095 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1
3095 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3096 1 1 1 1 101 ARG H . 101 ARG HN 1 1
3096 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
3097 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3097 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
3098 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3098 1 2 1 1 101 ARG HG2 . 101 ARG HG2 1 1
3099 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3099 1 2 1 1 101 ARG QG . 101 ARG QG 1 1
3100 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3100 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1
3101 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3101 1 2 1 1 102 THR H . 102 THR HN 1 1
3102 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3102 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3103 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3103 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3104 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3104 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3105 1 1 1 1 101 ARG HA . 101 ARG HA 1 1
3105 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
3106 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
3106 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1
3107 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
3107 1 2 1 1 101 ARG QD . 101 ARG QD 1 1
3108 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
3108 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1
3109 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
3109 1 2 1 1 102 THR H . 102 THR HN 1 1
3110 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
3110 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3111 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
3111 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3112 1 1 1 1 101 ARG QB . 101 ARG QB 1 1
3112 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
3113 1 1 1 1 101 ARG QD . 101 ARG QD 1 1
3113 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3114 1 1 1 1 101 ARG HD2 . 101 ARG HD2 1 1
3114 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
3115 1 1 1 1 101 ARG HD3 . 101 ARG HD3 1 1
3115 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
3116 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
3116 1 2 1 1 102 THR H . 102 THR HN 1 1
3117 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
3117 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3118 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
3118 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3119 1 1 1 1 101 ARG QG . 101 ARG QG 1 1
3119 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
3120 1 1 1 1 101 ARG HG2 . 101 ARG HG2 1 1
3120 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3121 1 1 1 1 101 ARG HG2 . 101 ARG HG2 1 1
3121 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
3122 1 1 1 1 101 ARG HG3 . 101 ARG HG3 1 1
3122 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3123 1 1 1 1 101 ARG HG3 . 101 ARG HG3 1 1
3123 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
3124 1 1 1 1 102 THR H . 102 THR HN 1 1
3124 1 2 1 1 102 THR HG1 . 102 THR HG1 1 1
3125 1 1 1 1 102 THR H . 102 THR HN 1 1
3125 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3126 1 1 1 1 102 THR H . 102 THR HN 1 1
3126 1 2 1 1 103 LEU H . 103 LEU HN 1 1
3127 1 1 1 1 102 THR H . 102 THR HN 1 1
3127 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3128 1 1 1 1 102 THR H . 102 THR HN 1 1
3128 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3129 1 1 1 1 102 THR H . 102 THR HN 1 1
3129 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3130 1 1 1 1 102 THR H . 102 THR HN 1 1
3130 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3131 1 1 1 1 102 THR H . 102 THR HN 1 1
3131 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3132 1 1 1 1 102 THR H . 102 THR HN 1 1
3132 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
3133 1 1 1 1 102 THR H . 102 THR HN 1 1
3133 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3134 1 1 1 1 102 THR HA . 102 THR HA 1 1
3134 1 2 1 1 102 THR MG . 102 THR QG2 1 1
3135 1 1 1 1 102 THR HA . 102 THR HA 1 1
3135 1 2 1 1 103 LEU H . 103 LEU HN 1 1
3136 1 1 1 1 102 THR HA . 102 THR HA 1 1
3136 1 2 1 1 103 LEU HA . 103 LEU HA 1 1
3137 1 1 1 1 102 THR HA . 102 THR HA 1 1
3137 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
3138 1 1 1 1 102 THR HA . 102 THR HA 1 1
3138 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3139 1 1 1 1 102 THR HA . 102 THR HA 1 1
3139 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
3140 1 1 1 1 102 THR HB . 102 THR HB 1 1
3140 1 2 1 1 103 LEU H . 103 LEU HN 1 1
3141 1 1 1 1 102 THR HB . 102 THR HB 1 1
3141 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
3142 1 1 1 1 102 THR HB . 102 THR HB 1 1
3142 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
3143 1 1 1 1 102 THR HB . 102 THR HB 1 1
3143 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3144 1 1 1 1 102 THR HB . 102 THR HB 1 1
3144 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
3145 1 1 1 1 102 THR HB . 102 THR HB 1 1
3145 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3146 1 1 1 1 102 THR HG1 . 102 THR HG1 1 1
3146 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3147 1 1 1 1 102 THR MG . 102 THR QG2 1 1
3147 1 2 1 1 103 LEU H . 103 LEU HN 1 1
3148 1 1 1 1 102 THR MG . 102 THR QG2 1 1
3148 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3149 1 1 1 1 102 THR MG . 102 THR QG2 1 1
3149 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
3150 1 1 1 1 102 THR MG . 102 THR QG2 1 1
3150 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3151 1 1 1 1 102 THR MG . 102 THR QG2 1 1
3151 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3152 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3152 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
3153 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3153 1 2 1 1 103 LEU HB3 . 103 LEU HB3 1 1
3154 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3154 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3155 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3155 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
3156 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3156 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
3157 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3157 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3158 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3158 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3159 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3159 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3160 1 1 1 1 103 LEU H . 103 LEU HN 1 1
3160 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
3161 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
3161 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3162 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
3162 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
3163 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
3163 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3164 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
3164 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3165 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
3165 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
3166 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
3166 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
3167 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
3167 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
3168 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
3168 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3169 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
3169 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3170 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
3170 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
3171 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
3171 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3172 1 1 1 1 103 LEU HB2 . 103 LEU HB2 1 1
3172 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
3173 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
3173 1 2 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3174 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
3174 1 2 1 1 103 LEU MD2 . 103 LEU QD2 1 1
3175 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
3175 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
3176 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
3176 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3177 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
3177 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
3178 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
3178 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3179 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3179 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3180 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3180 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
3181 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3181 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
3182 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3182 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
3183 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3183 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3184 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3184 1 2 1 1 107 LYS HE2 . 107 LYS HE2 1 1
3185 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3185 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
3186 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3186 1 2 1 1 107 LYS HE3 . 107 LYS HE3 1 1
3187 1 1 1 1 103 LEU MD1 . 103 LEU QD1 1 1
3187 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3188 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
3188 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3189 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
3189 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
3190 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
3190 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
3191 1 1 1 1 103 LEU MD2 . 103 LEU QD2 1 1
3191 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
3192 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
3192 1 2 1 1 104 ASP H . 104 ASP HN 1 1
3193 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
3193 1 2 1 1 104 ASP HA . 104 ASP HA 1 1
3194 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
3194 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
3195 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
3195 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3196 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
3196 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
3197 1 1 1 1 104 ASP H . 104 ASP HN 1 1
3197 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
3198 1 1 1 1 104 ASP H . 104 ASP HN 1 1
3198 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3199 1 1 1 1 104 ASP H . 104 ASP HN 1 1
3199 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3200 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3200 1 2 1 1 104 ASP QB . 104 ASP QB 1 1
3201 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3201 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3202 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3202 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3203 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3203 1 2 1 1 107 LYS H . 107 LYS HN 1 1
3204 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3204 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
3205 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3205 1 2 1 1 107 LYS HE2 . 107 LYS HE2 1 1
3206 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3206 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
3207 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3207 1 2 1 1 107 LYS HE3 . 107 LYS HE3 1 1
3208 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3208 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
3209 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3209 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3210 1 1 1 1 104 ASP HA . 104 ASP HA 1 1
3210 1 2 1 1 108 LYS H . 108 LYS HN 1 1
3211 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3211 1 2 1 1 105 GLY H . 105 GLY HN 1 1
3212 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3212 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3213 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3213 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3214 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3214 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3215 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3215 1 2 1 1 107 LYS H . 107 LYS HN 1 1
3216 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3216 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3217 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3217 1 2 1 1 108 LYS H . 108 LYS HN 1 1
3218 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3218 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
3219 1 1 1 1 104 ASP QB . 104 ASP QB 1 1
3219 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
3220 1 1 1 1 105 GLY H . 105 GLY HN 1 1
3220 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3221 1 1 1 1 105 GLY H . 105 GLY HN 1 1
3221 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3222 1 1 1 1 105 GLY H . 105 GLY HN 1 1
3222 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
3223 1 1 1 1 105 GLY H . 105 GLY HN 1 1
3223 1 2 1 1 107 LYS H . 107 LYS HN 1 1
3224 1 1 1 1 105 GLY H . 105 GLY HN 1 1
3224 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3225 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3225 1 2 1 1 107 LYS H . 107 LYS HN 1 1
3226 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3226 1 2 1 1 108 LYS H . 108 LYS HN 1 1
3227 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3227 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3228 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3228 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
3229 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3229 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
3230 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1
3230 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3231 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3231 1 2 1 1 106 PHE H . 106 PHE HN 1 1
3232 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3232 1 2 1 1 108 LYS H . 108 LYS HN 1 1
3233 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3233 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3234 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1
3234 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
3235 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3235 1 2 1 1 106 PHE HB2 . 106 PHE HB2 1 1
3236 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3236 1 2 1 1 106 PHE HB3 . 106 PHE HB3 1 1
3237 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3237 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
3238 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3238 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3239 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3239 1 2 1 1 107 LYS H . 107 LYS HN 1 1
3240 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3240 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
3241 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3241 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
3242 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3242 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3243 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3243 1 2 1 1 108 LYS H . 108 LYS HN 1 1
3244 1 1 1 1 106 PHE H . 106 PHE HN 1 1
3244 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3245 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3245 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
3246 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3246 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
3247 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3247 1 2 1 1 108 LYS H . 108 LYS HN 1 1
3248 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3248 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3249 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3249 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
3250 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3250 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3251 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3251 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
3252 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3252 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
3253 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
3253 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3254 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
3254 1 2 1 1 107 LYS H . 107 LYS HN 1 1
3255 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
3255 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3256 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
3256 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3257 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
3257 1 2 1 1 107 LYS H . 107 LYS HN 1 1
3258 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
3258 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
3259 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
3259 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
3260 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
3260 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3261 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
3261 1 2 1 1 107 LYS H . 107 LYS HN 1 1
3262 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3262 1 2 1 1 107 LYS HB2 . 107 LYS HB2 1 1
3263 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3263 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
3264 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3264 1 2 1 1 107 LYS HB3 . 107 LYS HB3 1 1
3265 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3265 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
3266 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3266 1 2 1 1 107 LYS HE2 . 107 LYS HE2 1 1
3267 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3267 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
3268 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3268 1 2 1 1 107 LYS HE3 . 107 LYS HE3 1 1
3269 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3269 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
3270 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3270 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3271 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3271 1 2 1 1 108 LYS H . 108 LYS HN 1 1
3272 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3272 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3273 1 1 1 1 107 LYS H . 107 LYS HN 1 1
3273 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3274 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3274 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
3275 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3275 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
3276 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3276 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3277 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3277 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3278 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3278 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3279 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3279 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3280 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3280 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3281 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3281 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3282 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3282 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
3283 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3283 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
3284 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3284 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
3285 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
3285 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3286 1 1 1 1 107 LYS QB . 107 LYS QB 1 1
3286 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
3287 1 1 1 1 107 LYS QB . 107 LYS QB 1 1
3287 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
3288 1 1 1 1 107 LYS QB . 107 LYS QB 1 1
3288 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3289 1 1 1 1 107 LYS QD . 107 LYS QD 1 1
3289 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
3290 1 1 1 1 107 LYS QD . 107 LYS QD 1 1
3290 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3291 1 1 1 1 107 LYS QE . 107 LYS QE 1 1
3291 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3292 1 1 1 1 107 LYS HE2 . 107 LYS HE2 1 1
3292 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3293 1 1 1 1 107 LYS HE3 . 107 LYS HE3 1 1
3293 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3294 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1
3294 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3295 1 1 1 1 107 LYS HG2 . 107 LYS HG2 1 1
3295 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3296 1 1 1 1 107 LYS HG3 . 107 LYS HG3 1 1
3296 1 2 1 1 108 LYS H . 108 LYS HN 1 1
3297 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3297 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3298 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3298 1 2 1 1 108 LYS QD . 108 LYS QD 1 1
3299 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3299 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
3300 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3300 1 2 1 1 108 LYS HG2 . 108 LYS HG2 1 1
3301 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3301 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
3302 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3302 1 2 1 1 108 LYS HG3 . 108 LYS HG3 1 1
3303 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3303 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3304 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3304 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
3305 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3305 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
3306 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3306 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3307 1 1 1 1 108 LYS H . 108 LYS HN 1 1
3307 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3308 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
3308 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
3309 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
3309 1 2 1 1 108 LYS HG2 . 108 LYS HG2 1 1
3310 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
3310 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
3311 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
3311 1 2 1 1 108 LYS HG3 . 108 LYS HG3 1 1
3312 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
3312 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3313 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
3313 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3314 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
3314 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
3315 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
3315 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3316 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3316 1 2 1 1 108 LYS QE . 108 LYS QE 1 1
3317 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3317 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3318 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3318 1 2 1 1 109 PHE HA . 109 PHE HA 1 1
3319 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3319 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
3320 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
3320 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
3321 1 1 1 1 108 LYS QE . 108 LYS QE 1 1
3321 1 2 1 1 108 LYS QG . 108 LYS QG 1 1
3322 1 1 1 1 108 LYS QG . 108 LYS QG 1 1
3322 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3323 1 1 1 1 108 LYS HG2 . 108 LYS HG2 1 1
3323 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3324 1 1 1 1 108 LYS HG3 . 108 LYS HG3 1 1
3324 1 2 1 1 109 PHE H . 109 PHE HN 1 1
3325 1 1 1 1 109 PHE H . 109 PHE HN 1 1
3325 1 2 1 1 109 PHE HB2 . 109 PHE HB2 1 1
3326 1 1 1 1 109 PHE H . 109 PHE HN 1 1
3326 1 2 1 1 109 PHE HB3 . 109 PHE HB3 1 1
3327 1 1 1 1 109 PHE H . 109 PHE HN 1 1
3327 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
3328 1 1 1 1 109 PHE H . 109 PHE HN 1 1
3328 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3329 1 1 1 1 109 PHE H . 109 PHE HN 1 1
3329 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
3330 1 1 1 1 109 PHE H . 109 PHE HN 1 1
3330 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3331 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
3331 1 2 1 1 109 PHE QD . 109 PHE QD 1 1
3332 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
3332 1 2 1 1 109 PHE QE . 109 PHE QE 1 1
3333 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
3333 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
3334 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
3334 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3335 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
3335 1 2 1 1 112 SER H . 112 SER HN 1 1
3336 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
3336 1 2 1 1 114 GLY H . 114 GLY HN 1 1
3337 1 1 1 1 109 PHE HA . 109 PHE HA 1 1
3337 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3338 1 1 1 1 109 PHE HB2 . 109 PHE HB2 1 1
3338 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3339 1 1 1 1 109 PHE HB2 . 109 PHE HB2 1 1
3339 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
3340 1 1 1 1 109 PHE HB3 . 109 PHE HB3 1 1
3340 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3341 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
3341 1 2 1 1 110 LEU H . 110 LEU HN 1 1
3342 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
3342 1 2 1 1 110 LEU HA . 110 LEU HA 1 1
3343 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
3343 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3344 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
3344 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3345 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
3345 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3346 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
3346 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
3347 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
3347 1 2 1 1 114 GLY H . 114 GLY HN 1 1
3348 1 1 1 1 109 PHE QD . 109 PHE QD 1 1
3348 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3349 1 1 1 1 109 PHE QE . 109 PHE QE 1 1
3349 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3350 1 1 1 1 109 PHE QE . 109 PHE QE 1 1
3350 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3351 1 1 1 1 109 PHE QE . 109 PHE QE 1 1
3351 1 2 1 1 114 GLY HA3 . 114 GLY HA2 1 1
3352 1 1 1 1 109 PHE HZ . 109 PHE HZ 1 1
3352 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3353 1 1 1 1 110 LEU H . 110 LEU HN 1 1
3353 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3354 1 1 1 1 110 LEU H . 110 LEU HN 1 1
3354 1 2 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3355 1 1 1 1 110 LEU H . 110 LEU HN 1 1
3355 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3356 1 1 1 1 110 LEU H . 110 LEU HN 1 1
3356 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3357 1 1 1 1 110 LEU H . 110 LEU HN 1 1
3357 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
3358 1 1 1 1 110 LEU H . 110 LEU HN 1 1
3358 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3359 1 1 1 1 110 LEU H . 110 LEU HN 1 1
3359 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3360 1 1 1 1 110 LEU H . 110 LEU HN 1 1
3360 1 2 1 1 112 SER H . 112 SER HN 1 1
3361 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
3361 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3362 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
3362 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3363 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
3363 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
3364 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
3364 1 2 1 1 112 SER H . 112 SER HN 1 1
3365 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
3365 1 2 1 1 113 GLY H . 113 GLY HN 1 1
3366 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
3366 1 2 1 1 114 GLY H . 114 GLY HN 1 1
3367 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3367 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3368 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3368 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3369 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3369 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3370 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
3370 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
3371 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3371 1 2 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3372 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3372 1 2 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3373 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3373 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3374 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3374 1 2 1 1 111 GLU HA . 111 GLU HA 1 1
3375 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3375 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
3376 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3376 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3377 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
3377 1 2 1 1 112 SER H . 112 SER HN 1 1
3378 1 1 1 1 110 LEU MD1 . 110 LEU QD1 1 1
3378 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3379 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3379 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3380 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3380 1 2 1 1 113 GLY H . 113 GLY HN 1 1
3381 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3381 1 2 1 1 114 GLY H . 114 GLY HN 1 1
3382 1 1 1 1 110 LEU MD2 . 110 LEU QD2 1 1
3382 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3383 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
3383 1 2 1 1 111 GLU H . 111 GLU HN 1 1
3384 1 1 1 1 111 GLU H . 111 GLU HN 1 1
3384 1 2 1 1 111 GLU HB2 . 111 GLU HB2 1 1
3385 1 1 1 1 111 GLU H . 111 GLU HN 1 1
3385 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
3386 1 1 1 1 111 GLU H . 111 GLU HN 1 1
3386 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3387 1 1 1 1 111 GLU H . 111 GLU HN 1 1
3387 1 2 1 1 112 SER H . 112 SER HN 1 1
3388 1 1 1 1 111 GLU H . 111 GLU HN 1 1
3388 1 2 1 1 113 GLY H . 113 GLY HN 1 1
3389 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
3389 1 2 1 1 111 GLU HG2 . 111 GLU HG2 1 1
3390 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
3390 1 2 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3391 1 1 1 1 111 GLU HA . 111 GLU HA 1 1
3391 1 2 1 1 113 GLY H . 113 GLY HN 1 1
3392 1 1 1 1 111 GLU HB2 . 111 GLU HB2 1 1
3392 1 2 1 1 112 SER H . 112 SER HN 1 1
3393 1 1 1 1 111 GLU HB2 . 111 GLU HB2 1 1
3393 1 2 1 1 112 SER HA . 112 SER HA 1 1
3394 1 1 1 1 111 GLU HB2 . 111 GLU HB2 1 1
3394 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
3395 1 1 1 1 111 GLU HB3 . 111 GLU HB3 1 1
3395 1 2 1 1 112 SER H . 112 SER HN 1 1
3396 1 1 1 1 111 GLU HG2 . 111 GLU HG2 1 1
3396 1 2 1 1 112 SER H . 112 SER HN 1 1
3397 1 1 1 1 111 GLU HG3 . 111 GLU HG3 1 1
3397 1 2 1 1 112 SER H . 112 SER HN 1 1
3398 1 1 1 1 112 SER H . 112 SER HN 1 1
3398 1 2 1 1 112 SER HB2 . 112 SER HB2 1 1
3399 1 1 1 1 112 SER H . 112 SER HN 1 1
3399 1 2 1 1 112 SER HB3 . 112 SER HB3 1 1
3400 1 1 1 1 112 SER H . 112 SER HN 1 1
3400 1 2 1 1 113 GLY H . 113 GLY HN 1 1
3401 1 1 1 1 112 SER H . 112 SER HN 1 1
3401 1 2 1 1 113 GLY HA2 . 113 GLY HA1 1 1
3402 1 1 1 1 112 SER H . 112 SER HN 1 1
3402 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
3403 1 1 1 1 112 SER H . 112 SER HN 1 1
3403 1 2 1 1 113 GLY HA3 . 113 GLY HA2 1 1
3404 1 1 1 1 112 SER H . 112 SER HN 1 1
3404 1 2 1 1 114 GLY H . 114 GLY HN 1 1
3405 1 1 1 1 112 SER HA . 112 SER HA 1 1
3405 1 2 1 1 113 GLY H . 113 GLY HN 1 1
3406 1 1 1 1 112 SER HA . 112 SER HA 1 1
3406 1 2 1 1 114 GLY H . 114 GLY HN 1 1
3407 1 1 1 1 112 SER HA . 112 SER HA 1 1
3407 1 2 1 1 115 GLN H . 115 GLN HN 1 1
3408 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
3408 1 2 1 1 113 GLY H . 113 GLY HN 1 1
3409 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
3409 1 2 1 1 114 GLY H . 114 GLY HN 1 1
3410 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
3410 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3411 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
3411 1 2 1 1 115 GLN H . 115 GLN HN 1 1
3412 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
3412 1 2 1 1 115 GLN QB . 115 GLN QB 1 1
3413 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
3413 1 2 1 1 115 GLN HG2 . 115 GLN HG2 1 1
3414 1 1 1 1 112 SER HB2 . 112 SER HB2 1 1
3414 1 2 1 1 115 GLN HG3 . 115 GLN HG3 1 1
3415 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
3415 1 2 1 1 113 GLY H . 113 GLY HN 1 1
3416 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
3416 1 2 1 1 114 GLY H . 114 GLY HN 1 1
3417 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
3417 1 2 1 1 115 GLN H . 115 GLN HN 1 1
3418 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
3418 1 2 1 1 115 GLN QB . 115 GLN QB 1 1
3419 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
3419 1 2 1 1 115 GLN HG2 . 115 GLN HG2 1 1
3420 1 1 1 1 112 SER HB3 . 112 SER HB3 1 1
3420 1 2 1 1 115 GLN HG3 . 115 GLN HG3 1 1
3421 1 1 1 1 113 GLY H . 113 GLY HN 1 1
3421 1 2 1 1 113 GLY QA . 113 GLY QA 1 1
3422 1 1 1 1 113 GLY H . 113 GLY HN 1 1
3422 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3423 1 1 1 1 114 GLY H . 114 GLY HN 1 1
3423 1 2 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3424 1 1 1 1 114 GLY H . 114 GLY HN 1 1
3424 1 2 1 1 115 GLN H . 115 GLN HN 1 1
3425 1 1 1 1 114 GLY HA2 . 114 GLY HA1 1 1
3425 1 2 1 1 115 GLN H . 115 GLN HN 1 1
3426 1 1 1 1 115 GLN H . 115 GLN HN 1 1
3426 1 2 1 1 115 GLN QB . 115 GLN QB 1 1
3427 1 1 1 1 115 GLN H . 115 GLN HN 1 1
3427 1 2 1 1 115 GLN HG2 . 115 GLN HG2 1 1
3428 1 1 1 1 115 GLN H . 115 GLN HN 1 1
3428 1 2 1 1 115 GLN HG3 . 115 GLN HG3 1 1
3429 1 1 1 1 115 GLN H . 115 GLN HN 1 1
3429 1 2 1 1 116 SER H . 116 SER HN 1 1
3430 1 1 1 1 115 GLN H . 115 GLN HN 1 1
3430 1 2 1 1 116 SER HA . 116 SER HA 1 1
3431 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
3431 1 2 1 1 115 GLN HG2 . 115 GLN HG2 1 1
3432 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
3432 1 2 1 1 115 GLN QG . 115 GLN QG 1 1
3433 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
3433 1 2 1 1 115 GLN HG3 . 115 GLN HG3 1 1
3434 1 1 1 1 115 GLN HA . 115 GLN HA 1 1
3434 1 2 1 1 116 SER QB . 116 SER QB 1 1
3435 1 1 1 1 115 GLN HB2 . 115 GLN HB2 1 1
3435 1 2 1 1 116 SER HA . 116 SER HA 1 1
3436 1 1 1 1 115 GLN HB3 . 115 GLN HB3 1 1
3436 1 2 1 1 116 SER HA . 116 SER HA 1 1
3437 1 1 1 1 116 SER HA . 116 SER HA 1 1
3437 1 2 1 1 117 GLY QA . 117 GLY QA 1 1
3438 1 1 1 1 116 SER QB . 116 SER QB 1 1
3438 1 2 1 1 117 GLY H . 117 GLY HN 1 1
3439 1 1 1 1 117 GLY QA . 117 GLY QA 1 1
3439 1 2 1 1 118 PRO QG . 118 PRO QG 1 1
3440 1 1 1 1 117 GLY HA2 . 117 GLY HA1 1 1
3440 1 2 1 1 118 PRO QD . 118 PRO QD 1 1
3441 1 1 1 1 117 GLY HA2 . 117 GLY HA1 1 1
3441 1 2 1 1 118 PRO QG . 118 PRO QG 1 1
3442 1 1 1 1 117 GLY HA3 . 117 GLY HA2 1 1
3442 1 2 1 1 118 PRO QD . 118 PRO QD 1 1
3443 1 1 1 1 117 GLY HA3 . 117 GLY HA2 1 1
3443 1 2 1 1 118 PRO QG . 118 PRO QG 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 . . . . . . . 4.35 1 1
2 1 . . . . . . . 4.67 1 1
3 1 . . . . . . . 2.78 1 1
4 1 . . . . . . . 2.78 1 1
5 1 . . . . . . . 4.14 1 1
6 1 . . . . . . . 4.28 1 1
7 1 . . . . . . . 3.89 1 1
8 1 . . . . . . . 4.68 1 1
9 1 . . . . . . . 4.85 1 1
10 1 . . . . . . . 4.97 1 1
11 1 . . . . . . . 3.71 1 1
12 1 . . . . . . . 3.54 1 1
13 1 . . . . . . . 4.48 1 1
14 1 . . . . . . . 3.45 1 1
15 1 . . . . . . . 5.15 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 3.81 1 1
18 1 . . . . . . . 3.94 1 1
19 1 . . . . . . . 4.15 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.28 1 1
22 1 . . . . . . . 3.31 1 1
23 1 . . . . . . . 4.08 1 1
24 1 . . . . . . . 4.01 1 1
25 1 . . . . . . . 4.87 1 1
26 1 . . . . . . . 4.01 1 1
27 1 . . . . . . . 4.87 1 1
28 1 . . . . . . . 2.76 1 1
29 1 . . . . . . . 2.94 1 1
30 1 . . . . . . . 4.6 1 1
31 1 . . . . . . . 4.29 1 1
32 1 . . . . . . . 5.16 1 1
33 1 . . . . . . . 3.98 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 4.92 1 1
36 1 . . . . . . . 4.47 1 1
37 1 . . . . . . . 5.35 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.33 1 1
40 1 . . . . . . . 2.84 1 1
41 1 . . . . . . . 3.97 1 1
42 1 . . . . . . . 4.57 1 1
43 1 . . . . . . . 4.75 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.23 1 1
46 1 . . . . . . . 2.84 1 1
47 1 . . . . . . . 2.76 1 1
48 1 . . . . . . . 4.33 1 1
49 1 . . . . . . . 5.34 1 1
50 1 . . . . . . . 4.63 1 1
51 1 . . . . . . . 4.45 1 1
52 1 . . . . . . . 4.17 1 1
53 1 . . . . . . . 3.82 1 1
54 1 . . . . . . . 4.23 1 1
55 1 . . . . . . . 5.36 1 1
56 1 . . . . . . . 4.15 1 1
57 1 . . . . . . . 4.76 1 1
58 1 . . . . . . . 4.88 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.99 1 1
61 1 . . . . . . . 4.76 1 1
62 1 . . . . . . . 4.21 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.47 1 1
66 1 . . . . . . . 3.21 1 1
67 1 . . . . . . . 4.37 1 1
68 1 . . . . . . . 4.67 1 1
69 1 . . . . . . . 2.82 1 1
70 1 . . . . . . . 5.48 1 1
71 1 . . . . . . . 3.49 1 1
72 1 . . . . . . . 4.84 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 3.84 1 1
75 1 . . . . . . . 4.69 1 1
76 1 . . . . . . . 4.28 1 1
77 1 . . . . . . . 4.52 1 1
78 1 . . . . . . . 3.84 1 1
79 1 . . . . . . . 3.72 1 1
80 1 . . . . . . . 4.26 1 1
81 1 . . . . . . . 4.82 1 1
82 1 . . . . . . . 3.18 1 1
83 1 . . . . . . . 4.04 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 3.05 1 1
87 1 . . . . . . . 2.97 1 1
88 1 . . . . . . . 4.7 1 1
89 1 . . . . . . . 4.99 1 1
90 1 . . . . . . . 4.02 1 1
91 1 . . . . . . . 2.8 1 1
92 1 . . . . . . . 4.47 1 1
93 1 . . . . . . . 3.09 1 1
94 1 . . . . . . . 3.59 1 1
95 1 . . . . . . . 3.31 1 1
96 1 . . . . . . . 4.3 1 1
97 1 . . . . . . . 4.09 1 1
98 1 . . . . . . . 3.28 1 1
99 1 . . . . . . . 4.85 1 1
100 1 . . . . . . . 3.0 1 1
101 1 . . . . . . . 4.21 1 1
102 1 . . . . . . . 4.0 1 1
103 1 . . . . . . . 3.69 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.49 1 1
106 1 . . . . . . . 2.98 1 1
107 1 . . . . . . . 3.49 1 1
108 1 . . . . . . . 4.55 1 1
109 1 . . . . . . . 3.83 1 1
110 1 . . . . . . . 4.55 1 1
111 1 . . . . . . . 4.69 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.17 1 1
114 1 . . . . . . . 4.67 1 1
115 1 . . . . . . . 5.01 1 1
116 1 . . . . . . . 3.12 1 1
117 1 . . . . . . . 3.71 1 1
118 1 . . . . . . . 4.52 1 1
119 1 . . . . . . . 5.39 1 1
120 1 . . . . . . . 4.73 1 1
121 1 . . . . . . . 3.81 1 1
122 1 . . . . . . . 3.29 1 1
123 1 . . . . . . . 3.81 1 1
124 1 . . . . . . . 2.54 1 1
125 1 . . . . . . . 3.86 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.44 1 1
128 1 . . . . . . . 4.71 1 1
129 1 . . . . . . . 4.71 1 1
130 1 . . . . . . . 3.75 1 1
131 1 . . . . . . . 4.02 1 1
132 1 . . . . . . . 3.84 1 1
133 1 . . . . . . . 3.61 1 1
134 1 . . . . . . . 5.3 1 1
135 1 . . . . . . . 3.27 1 1
136 1 . . . . . . . 2.8 1 1
137 1 . . . . . . . 4.59 1 1
138 1 . . . . . . . 4.56 1 1
139 1 . . . . . . . 3.82 1 1
140 1 . . . . . . . 3.21 1 1
141 1 . . . . . . . 5.21 1 1
142 1 . . . . . . . 4.56 1 1
143 1 . . . . . . . 3.82 1 1
144 1 . . . . . . . 3.21 1 1
145 1 . . . . . . . 5.21 1 1
146 1 . . . . . . . 4.91 1 1
147 1 . . . . . . . 3.67 1 1
148 1 . . . . . . . 3.29 1 1
149 1 . . . . . . . 5.62 1 1
150 1 . . . . . . . 5.62 1 1
151 1 . . . . . . . 5.62 1 1
152 1 . . . . . . . 5.62 1 1
153 1 . . . . . . . 3.64 1 1
154 1 . . . . . . . 3.52 1 1
155 1 . . . . . . . 4.13 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 2.78 1 1
159 1 . . . . . . . 3.83 1 1
160 1 . . . . . . . 2.95 1 1
161 1 . . . . . . . 4.37 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.44 1 1
164 1 . . . . . . . 2.93 1 1
165 1 . . . . . . . 2.8 1 1
166 1 . . . . . . . 2.77 1 1
167 1 . . . . . . . 4.73 1 1
168 1 . . . . . . . 4.94 1 1
169 1 . . . . . . . 5.2 1 1
170 1 . . . . . . . 4.96 1 1
171 1 . . . . . . . 4.08 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.97 1 1
174 1 . . . . . . . 5.13 1 1
175 1 . . . . . . . 3.45 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 4.79 1 1
179 1 . . . . . . . 4.62 1 1
180 1 . . . . . . . 3.88 1 1
181 1 . . . . . . . 3.78 1 1
182 1 . . . . . . . 5.03 1 1
183 1 . . . . . . . 4.44 1 1
184 1 . . . . . . . 4.49 1 1
185 1 . . . . . . . 3.28 1 1
186 1 . . . . . . . 4.33 1 1
187 1 . . . . . . . 5.42 1 1
188 1 . . . . . . . 5.44 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.84 1 1
191 1 . . . . . . . 4.53 1 1
192 1 . . . . . . . 4.42 1 1
193 1 . . . . . . . 4.35 1 1
194 1 . . . . . . . 4.73 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.44 1 1
197 1 . . . . . . . 5.3 1 1
198 1 . . . . . . . 4.29 1 1
199 1 . . . . . . . 4.48 1 1
200 1 . . . . . . . 4.32 1 1
201 1 . . . . . . . 3.28 1 1
202 1 . . . . . . . 3.31 1 1
203 1 . . . . . . . 4.21 1 1
204 1 . . . . . . . 4.12 1 1
205 1 . . . . . . . 3.5 1 1
206 1 . . . . . . . 3.64 1 1
207 1 . . . . . . . 4.3 1 1
208 1 . . . . . . . 3.81 1 1
209 1 . . . . . . . 3.37 1 1
210 1 . . . . . . . 4.81 1 1
211 1 . . . . . . . 4.83 1 1
212 1 . . . . . . . 5.03 1 1
213 1 . . . . . . . 4.14 1 1
214 1 . . . . . . . 3.74 1 1
215 1 . . . . . . . 4.08 1 1
216 1 . . . . . . . 4.95 1 1
217 1 . . . . . . . 4.25 1 1
218 1 . . . . . . . 2.88 1 1
219 1 . . . . . . . 4.19 1 1
220 1 . . . . . . . 3.11 1 1
221 1 . . . . . . . 4.57 1 1
222 1 . . . . . . . 4.2 1 1
223 1 . . . . . . . 3.72 1 1
224 1 . . . . . . . 4.39 1 1
225 1 . . . . . . . 3.77 1 1
226 1 . . . . . . . 4.39 1 1
227 1 . . . . . . . 5.06 1 1
228 1 . . . . . . . 4.89 1 1
229 1 . . . . . . . 3.29 1 1
230 1 . . . . . . . 3.34 1 1
231 1 . . . . . . . 4.2 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.26 1 1
234 1 . . . . . . . 4.23 1 1
235 1 . . . . . . . 4.97 1 1
236 1 . . . . . . . 4.62 1 1
237 1 . . . . . . . 4.8 1 1
238 1 . . . . . . . 3.24 1 1
239 1 . . . . . . . 3.01 1 1
240 1 . . . . . . . 3.84 1 1
241 1 . . . . . . . 5.2 1 1
242 1 . . . . . . . 4.99 1 1
243 1 . . . . . . . 4.84 1 1
244 1 . . . . . . . 3.67 1 1
245 1 . . . . . . . 4.63 1 1
246 1 . . . . . . . 4.82 1 1
247 1 . . . . . . . 3.71 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 5.39 1 1
250 1 . . . . . . . 4.5 1 1
251 1 . . . . . . . 5.1 1 1
252 1 . . . . . . . 5.23 1 1
253 1 . . . . . . . 4.27 1 1
254 1 . . . . . . . 4.59 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 3.28 1 1
257 1 . . . . . . . 3.67 1 1
258 1 . . . . . . . 4.69 1 1
259 1 . . . . . . . 4.61 1 1
260 1 . . . . . . . 4.37 1 1
261 1 . . . . . . . 3.11 1 1
262 1 . . . . . . . 2.64 1 1
263 1 . . . . . . . 4.79 1 1
264 1 . . . . . . . 2.75 1 1
265 1 . . . . . . . 4.16 1 1
266 1 . . . . . . . 5.47 1 1
267 1 . . . . . . . 4.01 1 1
268 1 . . . . . . . 4.73 1 1
269 1 . . . . . . . 5.23 1 1
270 1 . . . . . . . 4.53 1 1
271 1 . . . . . . . 3.92 1 1
272 1 . . . . . . . 4.26 1 1
273 1 . . . . . . . 4.26 1 1
274 1 . . . . . . . 3.22 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.34 1 1
277 1 . . . . . . . 4.31 1 1
278 1 . . . . . . . 4.62 1 1
279 1 . . . . . . . 3.1 1 1
280 1 . . . . . . . 2.58 1 1
281 1 . . . . . . . 4.7 1 1
282 1 . . . . . . . 5.11 1 1
283 1 . . . . . . . 3.3 1 1
284 1 . . . . . . . 4.85 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.14 1 1
287 1 . . . . . . . 5.16 1 1
288 1 . . . . . . . 5.1 1 1
289 1 . . . . . . . 4.27 1 1
290 1 . . . . . . . 5.15 1 1
291 1 . . . . . . . 2.93 1 1
292 1 . . . . . . . 4.54 1 1
293 1 . . . . . . . 3.63 1 1
294 1 . . . . . . . 3.0 1 1
295 1 . . . . . . . 4.77 1 1
296 1 . . . . . . . 4.45 1 1
297 1 . . . . . . . 4.57 1 1
298 1 . . . . . . . 4.57 1 1
299 1 . . . . . . . 4.67 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 2.85 1 1
303 1 . . . . . . . 3.44 1 1
304 1 . . . . . . . 3.11 1 1
305 1 . . . . . . . 4.48 1 1
306 1 . . . . . . . 4.56 1 1
307 1 . . . . . . . 4.53 1 1
308 1 . . . . . . . 4.11 1 1
309 1 . . . . . . . 4.39 1 1
310 1 . . . . . . . 3.49 1 1
311 1 . . . . . . . 4.44 1 1
312 1 . . . . . . . 4.44 1 1
313 1 . . . . . . . 4.52 1 1
314 1 . . . . . . . 3.89 1 1
315 1 . . . . . . . 4.52 1 1
316 1 . . . . . . . 2.87 1 1
317 1 . . . . . . . 4.93 1 1
318 1 . . . . . . . 4.57 1 1
319 1 . . . . . . . 4.3 1 1
320 1 . . . . . . . 4.88 1 1
321 1 . . . . . . . 4.95 1 1
322 1 . . . . . . . 5.34 1 1
323 1 . . . . . . . 3.6 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.21 1 1
326 1 . . . . . . . 5.24 1 1
327 1 . . . . . . . 4.66 1 1
328 1 . . . . . . . 5.34 1 1
329 1 . . . . . . . 5.33 1 1
330 1 . . . . . . . 5.3 1 1
331 1 . . . . . . . 5.4 1 1
332 1 . . . . . . . 5.45 1 1
333 1 . . . . . . . 4.78 1 1
334 1 . . . . . . . 5.45 1 1
335 1 . . . . . . . 3.56 1 1
336 1 . . . . . . . 3.8 1 1
337 1 . . . . . . . 4.65 1 1
338 1 . . . . . . . 4.96 1 1
339 1 . . . . . . . 3.44 1 1
340 1 . . . . . . . 4.26 1 1
341 1 . . . . . . . 3.45 1 1
342 1 . . . . . . . 3.26 1 1
343 1 . . . . . . . 4.87 1 1
344 1 . . . . . . . 3.94 1 1
345 1 . . . . . . . 3.11 1 1
346 1 . . . . . . . 4.83 1 1
347 1 . . . . . . . 4.93 1 1
348 1 . . . . . . . 4.28 1 1
349 1 . . . . . . . 4.0 1 1
350 1 . . . . . . . 3.51 1 1
351 1 . . . . . . . 4.0 1 1
352 1 . . . . . . . 4.04 1 1
353 1 . . . . . . . 5.22 1 1
354 1 . . . . . . . 4.88 1 1
355 1 . . . . . . . 3.79 1 1
356 1 . . . . . . . 4.0 1 1
357 1 . . . . . . . 4.57 1 1
358 1 . . . . . . . 4.11 1 1
359 1 . . . . . . . 3.4 1 1
360 1 . . . . . . . 4.11 1 1
361 1 . . . . . . . 4.45 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 4.86 1 1
364 1 . . . . . . . 5.17 1 1
365 1 . . . . . . . 4.47 1 1
366 1 . . . . . . . 4.22 1 1
367 1 . . . . . . . 4.32 1 1
368 1 . . . . . . . 3.69 1 1
369 1 . . . . . . . 4.87 1 1
370 1 . . . . . . . 4.12 1 1
371 1 . . . . . . . 4.87 1 1
372 1 . . . . . . . 3.35 1 1
373 1 . . . . . . . 4.56 1 1
374 1 . . . . . . . 5.1 1 1
375 1 . . . . . . . 4.73 1 1
376 1 . . . . . . . 3.8 1 1
377 1 . . . . . . . 4.84 1 1
378 1 . . . . . . . 4.12 1 1
379 1 . . . . . . . 4.84 1 1
380 1 . . . . . . . 3.57 1 1
381 1 . . . . . . . 3.44 1 1
382 1 . . . . . . . 3.69 1 1
383 1 . . . . . . . 4.11 1 1
384 1 . . . . . . . 4.04 1 1
385 1 . . . . . . . 4.85 1 1
386 1 . . . . . . . 3.01 1 1
387 1 . . . . . . . 4.26 1 1
388 1 . . . . . . . 3.37 1 1
389 1 . . . . . . . 4.82 1 1
390 1 . . . . . . . 4.68 1 1
391 1 . . . . . . . 3.53 1 1
392 1 . . . . . . . 4.15 1 1
393 1 . . . . . . . 4.43 1 1
394 1 . . . . . . . 4.03 1 1
395 1 . . . . . . . 4.69 1 1
396 1 . . . . . . . 4.79 1 1
397 1 . . . . . . . 3.14 1 1
398 1 . . . . . . . 5.34 1 1
399 1 . . . . . . . 4.29 1 1
400 1 . . . . . . . 4.64 1 1
401 1 . . . . . . . 4.38 1 1
402 1 . . . . . . . 4.01 1 1
403 1 . . . . . . . 3.44 1 1
404 1 . . . . . . . 2.99 1 1
405 1 . . . . . . . 4.55 1 1
406 1 . . . . . . . 4.57 1 1
407 1 . . . . . . . 4.72 1 1
408 1 . . . . . . . 4.44 1 1
409 1 . . . . . . . 4.15 1 1
410 1 . . . . . . . 4.15 1 1
411 1 . . . . . . . 4.77 1 1
412 1 . . . . . . . 5.16 1 1
413 1 . . . . . . . 3.47 1 1
414 1 . . . . . . . 4.05 1 1
415 1 . . . . . . . 3.05 1 1
416 1 . . . . . . . 4.56 1 1
417 1 . . . . . . . 3.69 1 1
418 1 . . . . . . . 4.67 1 1
419 1 . . . . . . . 4.72 1 1
420 1 . . . . . . . 4.42 1 1
421 1 . . . . . . . 4.73 1 1
422 1 . . . . . . . 3.44 1 1
423 1 . . . . . . . 5.04 1 1
424 1 . . . . . . . 5.04 1 1
425 1 . . . . . . . 5.04 1 1
426 1 . . . . . . . 5.04 1 1
427 1 . . . . . . . 3.14 1 1
428 1 . . . . . . . 3.2 1 1
429 1 . . . . . . . 4.31 1 1
430 1 . . . . . . . 3.61 1 1
431 1 . . . . . . . 5.23 1 1
432 1 . . . . . . . 4.71 1 1
433 1 . . . . . . . 3.29 1 1
434 1 . . . . . . . 4.88 1 1
435 1 . . . . . . . 4.18 1 1
436 1 . . . . . . . 4.82 1 1
437 1 . . . . . . . 4.17 1 1
438 1 . . . . . . . 5.36 1 1
439 1 . . . . . . . 3.81 1 1
440 1 . . . . . . . 4.99 1 1
441 1 . . . . . . . 3.36 1 1
442 1 . . . . . . . 3.87 1 1
443 1 . . . . . . . 4.73 1 1
444 1 . . . . . . . 3.21 1 1
445 1 . . . . . . . 5.34 1 1
446 1 . . . . . . . 4.19 1 1
447 1 . . . . . . . 3.65 1 1
448 1 . . . . . . . 5.38 1 1
449 1 . . . . . . . 3.69 1 1
450 1 . . . . . . . 4.45 1 1
451 1 . . . . . . . 3.52 1 1
452 1 . . . . . . . 4.05 1 1
453 1 . . . . . . . 4.34 1 1
454 1 . . . . . . . 3.68 1 1
455 1 . . . . . . . 3.68 1 1
456 1 . . . . . . . 4.71 1 1
457 1 . . . . . . . 4.3 1 1
458 1 . . . . . . . 3.94 1 1
459 1 . . . . . . . 3.46 1 1
460 1 . . . . . . . 4.1 1 1
461 1 . . . . . . . 3.44 1 1
462 1 . . . . . . . 3.96 1 1
463 1 . . . . . . . 4.47 1 1
464 1 . . . . . . . 4.35 1 1
465 1 . . . . . . . 4.73 1 1
466 1 . . . . . . . 4.09 1 1
467 1 . . . . . . . 4.73 1 1
468 1 . . . . . . . 4.38 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 5.4 1 1
471 1 . . . . . . . 5.37 1 1
472 1 . . . . . . . 3.45 1 1
473 1 . . . . . . . 3.45 1 1
474 1 . . . . . . . 3.59 1 1
475 1 . . . . . . . 3.94 1 1
476 1 . . . . . . . 4.59 1 1
477 1 . . . . . . . 3.97 1 1
478 1 . . . . . . . 4.18 1 1
479 1 . . . . . . . 3.43 1 1
480 1 . . . . . . . 4.6 1 1
481 1 . . . . . . . 5.11 1 1
482 1 . . . . . . . 3.89 1 1
483 1 . . . . . . . 4.22 1 1
484 1 . . . . . . . 4.21 1 1
485 1 . . . . . . . 3.66 1 1
486 1 . . . . . . . 3.16 1 1
487 1 . . . . . . . 3.66 1 1
488 1 . . . . . . . 3.74 1 1
489 1 . . . . . . . 3.1 1 1
490 1 . . . . . . . 3.74 1 1
491 1 . . . . . . . 3.35 1 1
492 1 . . . . . . . 5.41 1 1
493 1 . . . . . . . 4.63 1 1
494 1 . . . . . . . 5.47 1 1
495 1 . . . . . . . 5.32 1 1
496 1 . . . . . . . 4.42 1 1
497 1 . . . . . . . 3.74 1 1
498 1 . . . . . . . 3.08 1 1
499 1 . . . . . . . 3.74 1 1
500 1 . . . . . . . 4.93 1 1
501 1 . . . . . . . 4.36 1 1
502 1 . . . . . . . 3.49 1 1
503 1 . . . . . . . 3.98 1 1
504 1 . . . . . . . 3.2 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 5.34 1 1
507 1 . . . . . . . 4.28 1 1
508 1 . . . . . . . 3.45 1 1
509 1 . . . . . . . 4.04 1 1
510 1 . . . . . . . 4.0 1 1
511 1 . . . . . . . 4.04 1 1
512 1 . . . . . . . 4.0 1 1
513 1 . . . . . . . 5.18 1 1
514 1 . . . . . . . 4.58 1 1
515 1 . . . . . . . 3.39 1 1
516 1 . . . . . . . 4.83 1 1
517 1 . . . . . . . 5.34 1 1
518 1 . . . . . . . 3.94 1 1
519 1 . . . . . . . 5.18 1 1
520 1 . . . . . . . 5.34 1 1
521 1 . . . . . . . 4.76 1 1
522 1 . . . . . . . 4.76 1 1
523 1 . . . . . . . 3.64 1 1
524 1 . . . . . . . 3.17 1 1
525 1 . . . . . . . 3.64 1 1
526 1 . . . . . . . 3.21 1 1
527 1 . . . . . . . 4.64 1 1
528 1 . . . . . . . 3.07 1 1
529 1 . . . . . . . 4.68 1 1
530 1 . . . . . . . 4.72 1 1
531 1 . . . . . . . 3.58 1 1
532 1 . . . . . . . 3.65 1 1
533 1 . . . . . . . 3.65 1 1
534 1 . . . . . . . 3.08 1 1
535 1 . . . . . . . 4.07 1 1
536 1 . . . . . . . 2.84 1 1
537 1 . . . . . . . 4.07 1 1
538 1 . . . . . . . 3.5 1 1
539 1 . . . . . . . 4.99 1 1
540 1 . . . . . . . 4.82 1 1
541 1 . . . . . . . 3.34 1 1
542 1 . . . . . . . 2.74 1 1
543 1 . . . . . . . 3.34 1 1
544 1 . . . . . . . 4.58 1 1
545 1 . . . . . . . 4.03 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 3.98 1 1
548 1 . . . . . . . 3.93 1 1
549 1 . . . . . . . 4.4 1 1
550 1 . . . . . . . 4.34 1 1
551 1 . . . . . . . 3.17 1 1
552 1 . . . . . . . 3.35 1 1
553 1 . . . . . . . 4.43 1 1
554 1 . . . . . . . 4.25 1 1
555 1 . . . . . . . 4.32 1 1
556 1 . . . . . . . 4.32 1 1
557 1 . . . . . . . 4.51 1 1
558 1 . . . . . . . 3.43 1 1
559 1 . . . . . . . 3.81 1 1
560 1 . . . . . . . 4.68 1 1
561 1 . . . . . . . 3.5 1 1
562 1 . . . . . . . 3.68 1 1
563 1 . . . . . . . 5.09 1 1
564 1 . . . . . . . 4.32 1 1
565 1 . . . . . . . 5.09 1 1
566 1 . . . . . . . 5.27 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.43 1 1
570 1 . . . . . . . 4.72 1 1
571 1 . . . . . . . 3.03 1 1
572 1 . . . . . . . 4.22 1 1
573 1 . . . . . . . 4.1 1 1
574 1 . . . . . . . 5.35 1 1
575 1 . . . . . . . 4.56 1 1
576 1 . . . . . . . 5.35 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 4.73 1 1
581 1 . . . . . . . 3.63 1 1
582 1 . . . . . . . 4.49 1 1
583 1 . . . . . . . 3.17 1 1
584 1 . . . . . . . 4.53 1 1
585 1 . . . . . . . 5.43 1 1
586 1 . . . . . . . 5.16 1 1
587 1 . . . . . . . 4.39 1 1
588 1 . . . . . . . 4.12 1 1
589 1 . . . . . . . 4.06 1 1
590 1 . . . . . . . 5.34 1 1
591 1 . . . . . . . 4.49 1 1
592 1 . . . . . . . 4.61 1 1
593 1 . . . . . . . 4.92 1 1
594 1 . . . . . . . 4.92 1 1
595 1 . . . . . . . 3.61 1 1
596 1 . . . . . . . 4.54 1 1
597 1 . . . . . . . 3.92 1 1
598 1 . . . . . . . 4.54 1 1
599 1 . . . . . . . 3.72 1 1
600 1 . . . . . . . 4.86 1 1
601 1 . . . . . . . 5.01 1 1
602 1 . . . . . . . 4.65 1 1
603 1 . . . . . . . 3.81 1 1
604 1 . . . . . . . 4.94 1 1
605 1 . . . . . . . 5.18 1 1
606 1 . . . . . . . 3.51 1 1
607 1 . . . . . . . 3.59 1 1
608 1 . . . . . . . 4.05 1 1
609 1 . . . . . . . 5.18 1 1
610 1 . . . . . . . 3.29 1 1
611 1 . . . . . . . 5.34 1 1
612 1 . . . . . . . 5.2 1 1
613 1 . . . . . . . 4.14 1 1
614 1 . . . . . . . 4.53 1 1
615 1 . . . . . . . 4.53 1 1
616 1 . . . . . . . 4.53 1 1
617 1 . . . . . . . 4.53 1 1
618 1 . . . . . . . 3.49 1 1
619 1 . . . . . . . 4.67 1 1
620 1 . . . . . . . 3.86 1 1
621 1 . . . . . . . 3.12 1 1
622 1 . . . . . . . 3.86 1 1
623 1 . . . . . . . 4.93 1 1
624 1 . . . . . . . 3.27 1 1
625 1 . . . . . . . 5.19 1 1
626 1 . . . . . . . 4.41 1 1
627 1 . . . . . . . 3.18 1 1
628 1 . . . . . . . 4.55 1 1
629 1 . . . . . . . 3.7 1 1
630 1 . . . . . . . 3.73 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 5.02 1 1
633 1 . . . . . . . 4.39 1 1
634 1 . . . . . . . 4.65 1 1
635 1 . . . . . . . 4.46 1 1
636 1 . . . . . . . 3.75 1 1
637 1 . . . . . . . 4.49 1 1
638 1 . . . . . . . 3.75 1 1
639 1 . . . . . . . 4.38 1 1
640 1 . . . . . . . 4.04 1 1
641 1 . . . . . . . 3.97 1 1
642 1 . . . . . . . 3.33 1 1
643 1 . . . . . . . 4.58 1 1
644 1 . . . . . . . 4.46 1 1
645 1 . . . . . . . 3.54 1 1
646 1 . . . . . . . 3.82 1 1
647 1 . . . . . . . 4.9 1 1
648 1 . . . . . . . 4.42 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 4.67 1 1
651 1 . . . . . . . 4.45 1 1
652 1 . . . . . . . 3.74 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 5.11 1 1
655 1 . . . . . . . 4.22 1 1
656 1 . . . . . . . 4.13 1 1
657 1 . . . . . . . 3.34 1 1
658 1 . . . . . . . 3.95 1 1
659 1 . . . . . . . 3.96 1 1
660 1 . . . . . . . 4.44 1 1
661 1 . . . . . . . 5.06 1 1
662 1 . . . . . . . 4.78 1 1
663 1 . . . . . . . 5.5 1 1
664 1 . . . . . . . 5.26 1 1
665 1 . . . . . . . 3.34 1 1
666 1 . . . . . . . 3.0 1 1
667 1 . . . . . . . 3.48 1 1
668 1 . . . . . . . 4.95 1 1
669 1 . . . . . . . 4.67 1 1
670 1 . . . . . . . 3.99 1 1
671 1 . . . . . . . 4.38 1 1
672 1 . . . . . . . 3.26 1 1
673 1 . . . . . . . 4.91 1 1
674 1 . . . . . . . 4.91 1 1
675 1 . . . . . . . 2.73 1 1
676 1 . . . . . . . 4.74 1 1
677 1 . . . . . . . 3.52 1 1
678 1 . . . . . . . 4.13 1 1
679 1 . . . . . . . 3.89 1 1
680 1 . . . . . . . 3.92 1 1
681 1 . . . . . . . 3.9 1 1
682 1 . . . . . . . 4.22 1 1
683 1 . . . . . . . 4.53 1 1
684 1 . . . . . . . 4.29 1 1
685 1 . . . . . . . 4.89 1 1
686 1 . . . . . . . 4.89 1 1
687 1 . . . . . . . 4.06 1 1
688 1 . . . . . . . 3.45 1 1
689 1 . . . . . . . 3.69 1 1
690 1 . . . . . . . 3.8 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 4.87 1 1
693 1 . . . . . . . 4.07 1 1
694 1 . . . . . . . 4.39 1 1
695 1 . . . . . . . 4.5 1 1
696 1 . . . . . . . 4.17 1 1
697 1 . . . . . . . 4.32 1 1
698 1 . . . . . . . 4.25 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 5.16 1 1
701 1 . . . . . . . 4.82 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 4.09 1 1
704 1 . . . . . . . 4.33 1 1
705 1 . . . . . . . 4.9 1 1
706 1 . . . . . . . 5.17 1 1
707 1 . . . . . . . 4.61 1 1
708 1 . . . . . . . 3.53 1 1
709 1 . . . . . . . 3.25 1 1
710 1 . . . . . . . 4.14 1 1
711 1 . . . . . . . 4.98 1 1
712 1 . . . . . . . 5.12 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 4.42 1 1
715 1 . . . . . . . 4.01 1 1
716 1 . . . . . . . 4.27 1 1
717 1 . . . . . . . 4.81 1 1
718 1 . . . . . . . 4.84 1 1
719 1 . . . . . . . 5.06 1 1
720 1 . . . . . . . 4.49 1 1
721 1 . . . . . . . 4.39 1 1
722 1 . . . . . . . 5.3 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 4.23 1 1
725 1 . . . . . . . 4.28 1 1
726 1 . . . . . . . 4.79 1 1
727 1 . . . . . . . 5.35 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 3.6 1 1
730 1 . . . . . . . 3.74 1 1
731 1 . . . . . . . 4.34 1 1
732 1 . . . . . . . 3.64 1 1
733 1 . . . . . . . 5.06 1 1
734 1 . . . . . . . 4.4 1 1
735 1 . . . . . . . 4.8 1 1
736 1 . . . . . . . 3.11 1 1
737 1 . . . . . . . 3.18 1 1
738 1 . . . . . . . 5.07 1 1
739 1 . . . . . . . 4.53 1 1
740 1 . . . . . . . 4.88 1 1
741 1 . . . . . . . 4.58 1 1
742 1 . . . . . . . 3.54 1 1
743 1 . . . . . . . 3.51 1 1
744 1 . . . . . . . 4.82 1 1
745 1 . . . . . . . 5.43 1 1
746 1 . . . . . . . 4.67 1 1
747 1 . . . . . . . 3.27 1 1
748 1 . . . . . . . 3.99 1 1
749 1 . . . . . . . 3.55 1 1
750 1 . . . . . . . 3.34 1 1
751 1 . . . . . . . 4.86 1 1
752 1 . . . . . . . 4.91 1 1
753 1 . . . . . . . 4.92 1 1
754 1 . . . . . . . 4.61 1 1
755 1 . . . . . . . 4.6 1 1
756 1 . . . . . . . 4.46 1 1
757 1 . . . . . . . 4.49 1 1
758 1 . . . . . . . 5.11 1 1
759 1 . . . . . . . 3.74 1 1
760 1 . . . . . . . 2.9 1 1
761 1 . . . . . . . 4.81 1 1
762 1 . . . . . . . 4.25 1 1
763 1 . . . . . . . 5.01 1 1
764 1 . . . . . . . 3.12 1 1
765 1 . . . . . . . 4.56 1 1
766 1 . . . . . . . 5.09 1 1
767 1 . . . . . . . 3.7 1 1
768 1 . . . . . . . 4.26 1 1
769 1 . . . . . . . 3.94 1 1
770 1 . . . . . . . 2.96 1 1
771 1 . . . . . . . 4.6 1 1
772 1 . . . . . . . 5.48 1 1
773 1 . . . . . . . 3.61 1 1
774 1 . . . . . . . 3.6 1 1
775 1 . . . . . . . 4.55 1 1
776 1 . . . . . . . 4.86 1 1
777 1 . . . . . . . 4.18 1 1
778 1 . . . . . . . 4.72 1 1
779 1 . . . . . . . 4.56 1 1
780 1 . . . . . . . 3.86 1 1
781 1 . . . . . . . 4.04 1 1
782 1 . . . . . . . 5.17 1 1
783 1 . . . . . . . 4.26 1 1
784 1 . . . . . . . 4.63 1 1
785 1 . . . . . . . 5.34 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 4.49 1 1
788 1 . . . . . . . 3.07 1 1
789 1 . . . . . . . 2.92 1 1
790 1 . . . . . . . 4.83 1 1
791 1 . . . . . . . 4.17 1 1
792 1 . . . . . . . 4.68 1 1
793 1 . . . . . . . 3.35 1 1
794 1 . . . . . . . 4.49 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 3.81 1 1
797 1 . . . . . . . 4.38 1 1
798 1 . . . . . . . 4.63 1 1
799 1 . . . . . . . 4.83 1 1
800 1 . . . . . . . 4.33 1 1
801 1 . . . . . . . 4.75 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 4.61 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.29 1 1
806 1 . . . . . . . 3.61 1 1
807 1 . . . . . . . 5.2 1 1
808 1 . . . . . . . 3.7 1 1
809 1 . . . . . . . 4.0 1 1
810 1 . . . . . . . 4.53 1 1
811 1 . . . . . . . 3.33 1 1
812 1 . . . . . . . 4.56 1 1
813 1 . . . . . . . 4.74 1 1
814 1 . . . . . . . 4.49 1 1
815 1 . . . . . . . 4.81 1 1
816 1 . . . . . . . 4.75 1 1
817 1 . . . . . . . 4.23 1 1
818 1 . . . . . . . 3.32 1 1
819 1 . . . . . . . 4.37 1 1
820 1 . . . . . . . 4.6 1 1
821 1 . . . . . . . 4.99 1 1
822 1 . . . . . . . 4.53 1 1
823 1 . . . . . . . 4.61 1 1
824 1 . . . . . . . 3.62 1 1
825 1 . . . . . . . 3.1 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 4.19 1 1
828 1 . . . . . . . 4.55 1 1
829 1 . . . . . . . 4.61 1 1
830 1 . . . . . . . 3.57 1 1
831 1 . . . . . . . 5.43 1 1
832 1 . . . . . . . 3.43 1 1
833 1 . . . . . . . 4.46 1 1
834 1 . . . . . . . 5.17 1 1
835 1 . . . . . . . 5.31 1 1
836 1 . . . . . . . 4.15 1 1
837 1 . . . . . . . 3.57 1 1
838 1 . . . . . . . 4.07 1 1
839 1 . . . . . . . 4.78 1 1
840 1 . . . . . . . 4.57 1 1
841 1 . . . . . . . 3.42 1 1
842 1 . . . . . . . 3.46 1 1
843 1 . . . . . . . 4.92 1 1
844 1 . . . . . . . 4.63 1 1
845 1 . . . . . . . 4.26 1 1
846 1 . . . . . . . 5.42 1 1
847 1 . . . . . . . 4.68 1 1
848 1 . . . . . . . 3.78 1 1
849 1 . . . . . . . 4.5 1 1
850 1 . . . . . . . 4.92 1 1
851 1 . . . . . . . 4.51 1 1
852 1 . . . . . . . 3.77 1 1
853 1 . . . . . . . 4.63 1 1
854 1 . . . . . . . 4.14 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.49 1 1
857 1 . . . . . . . 4.66 1 1
858 1 . . . . . . . 3.93 1 1
859 1 . . . . . . . 4.44 1 1
860 1 . . . . . . . 4.76 1 1
861 1 . . . . . . . 4.91 1 1
862 1 . . . . . . . 4.76 1 1
863 1 . . . . . . . 4.82 1 1
864 1 . . . . . . . 5.12 1 1
865 1 . . . . . . . 4.69 1 1
866 1 . . . . . . . 4.37 1 1
867 1 . . . . . . . 4.01 1 1
868 1 . . . . . . . 4.29 1 1
869 1 . . . . . . . 4.97 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 3.97 1 1
872 1 . . . . . . . 4.16 1 1
873 1 . . . . . . . 4.52 1 1
874 1 . . . . . . . 5.4 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 4.31 1 1
877 1 . . . . . . . 4.12 1 1
878 1 . . . . . . . 3.26 1 1
879 1 . . . . . . . 3.96 1 1
880 1 . . . . . . . 3.26 1 1
881 1 . . . . . . . 4.86 1 1
882 1 . . . . . . . 4.76 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.73 1 1
885 1 . . . . . . . 4.19 1 1
886 1 . . . . . . . 3.74 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 4.32 1 1
889 1 . . . . . . . 4.68 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 3.14 1 1
892 1 . . . . . . . 3.23 1 1
893 1 . . . . . . . 2.82 1 1
894 1 . . . . . . . 5.25 1 1
895 1 . . . . . . . 4.34 1 1
896 1 . . . . . . . 4.94 1 1
897 1 . . . . . . . 3.88 1 1
898 1 . . . . . . . 3.66 1 1
899 1 . . . . . . . 3.53 1 1
900 1 . . . . . . . 4.0 1 1
901 1 . . . . . . . 5.49 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 4.76 1 1
904 1 . . . . . . . 4.45 1 1
905 1 . . . . . . . 3.72 1 1
906 1 . . . . . . . 4.52 1 1
907 1 . . . . . . . 5.05 1 1
908 1 . . . . . . . 3.88 1 1
909 1 . . . . . . . 4.37 1 1
910 1 . . . . . . . 4.99 1 1
911 1 . . . . . . . 4.04 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 3.31 1 1
914 1 . . . . . . . 4.56 1 1
915 1 . . . . . . . 5.02 1 1
916 1 . . . . . . . 4.36 1 1
917 1 . . . . . . . 4.48 1 1
918 1 . . . . . . . 4.42 1 1
919 1 . . . . . . . 3.83 1 1
920 1 . . . . . . . 3.34 1 1
921 1 . . . . . . . 3.96 1 1
922 1 . . . . . . . 5.14 1 1
923 1 . . . . . . . 4.72 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.9 1 1
926 1 . . . . . . . 3.32 1 1
927 1 . . . . . . . 4.42 1 1
928 1 . . . . . . . 3.45 1 1
929 1 . . . . . . . 3.64 1 1
930 1 . . . . . . . 3.84 1 1
931 1 . . . . . . . 3.53 1 1
932 1 . . . . . . . 4.43 1 1
933 1 . . . . . . . 4.51 1 1
934 1 . . . . . . . 4.47 1 1
935 1 . . . . . . . 5.13 1 1
936 1 . . . . . . . 4.19 1 1
937 1 . . . . . . . 5.07 1 1
938 1 . . . . . . . 4.17 1 1
939 1 . . . . . . . 4.52 1 1
940 1 . . . . . . . 2.88 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.27 1 1
943 1 . . . . . . . 5.25 1 1
944 1 . . . . . . . 4.41 1 1
945 1 . . . . . . . 4.93 1 1
946 1 . . . . . . . 4.83 1 1
947 1 . . . . . . . 4.89 1 1
948 1 . . . . . . . 4.85 1 1
949 1 . . . . . . . 3.14 1 1
950 1 . . . . . . . 2.92 1 1
951 1 . . . . . . . 3.53 1 1
952 1 . . . . . . . 3.19 1 1
953 1 . . . . . . . 4.33 1 1
954 1 . . . . . . . 4.7 1 1
955 1 . . . . . . . 3.94 1 1
956 1 . . . . . . . 3.49 1 1
957 1 . . . . . . . 5.38 1 1
958 1 . . . . . . . 4.95 1 1
959 1 . . . . . . . 4.3 1 1
960 1 . . . . . . . 4.86 1 1
961 1 . . . . . . . 3.17 1 1
962 1 . . . . . . . 4.62 1 1
963 1 . . . . . . . 4.73 1 1
964 1 . . . . . . . 4.01 1 1
965 1 . . . . . . . 5.26 1 1
966 1 . . . . . . . 4.76 1 1
967 1 . . . . . . . 3.65 1 1
968 1 . . . . . . . 2.82 1 1
969 1 . . . . . . . 4.58 1 1
970 1 . . . . . . . 4.81 1 1
971 1 . . . . . . . 4.06 1 1
972 1 . . . . . . . 5.32 1 1
973 1 . . . . . . . 4.74 1 1
974 1 . . . . . . . 4.82 1 1
975 1 . . . . . . . 5.34 1 1
976 1 . . . . . . . 3.54 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.9 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 3.06 1 1
981 1 . . . . . . . 4.96 1 1
982 1 . . . . . . . 4.07 1 1
983 1 . . . . . . . 4.52 1 1
984 1 . . . . . . . 4.5 1 1
985 1 . . . . . . . 5.37 1 1
986 1 . . . . . . . 3.9 1 1
987 1 . . . . . . . 4.2 1 1
988 1 . . . . . . . 4.42 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.04 1 1
991 1 . . . . . . . 4.89 1 1
992 1 . . . . . . . 3.46 1 1
993 1 . . . . . . . 3.3 1 1
994 1 . . . . . . . 4.07 1 1
995 1 . . . . . . . 4.8 1 1
996 1 . . . . . . . 3.49 1 1
997 1 . . . . . . . 4.48 1 1
998 1 . . . . . . . 4.32 1 1
999 1 . . . . . . . 3.61 1 1
1000 1 . . . . . . . 4.53 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.28 1 1
1003 1 . . . . . . . 4.42 1 1
1004 1 . . . . . . . 4.56 1 1
1005 1 . . . . . . . 3.68 1 1
1006 1 . . . . . . . 3.53 1 1
1007 1 . . . . . . . 3.64 1 1
1008 1 . . . . . . . 5.48 1 1
1009 1 . . . . . . . 4.73 1 1
1010 1 . . . . . . . 5.04 1 1
1011 1 . . . . . . . 5.33 1 1
1012 1 . . . . . . . 4.02 1 1
1013 1 . . . . . . . 4.55 1 1
1014 1 . . . . . . . 4.31 1 1
1015 1 . . . . . . . 2.8 1 1
1016 1 . . . . . . . 3.31 1 1
1017 1 . . . . . . . 3.81 1 1
1018 1 . . . . . . . 3.16 1 1
1019 1 . . . . . . . 4.43 1 1
1020 1 . . . . . . . 4.44 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 4.85 1 1
1024 1 . . . . . . . 5.07 1 1
1025 1 . . . . . . . 3.9 1 1
1026 1 . . . . . . . 4.02 1 1
1027 1 . . . . . . . 4.62 1 1
1028 1 . . . . . . . 3.91 1 1
1029 1 . . . . . . . 3.71 1 1
1030 1 . . . . . . . 4.55 1 1
1031 1 . . . . . . . 3.58 1 1
1032 1 . . . . . . . 4.81 1 1
1033 1 . . . . . . . 2.59 1 1
1034 1 . . . . . . . 4.52 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 3.64 1 1
1037 1 . . . . . . . 5.36 1 1
1038 1 . . . . . . . 3.96 1 1
1039 1 . . . . . . . 4.64 1 1
1040 1 . . . . . . . 4.09 1 1
1041 1 . . . . . . . 4.73 1 1
1042 1 . . . . . . . 5.08 1 1
1043 1 . . . . . . . 4.72 1 1
1044 1 . . . . . . . 4.95 1 1
1045 1 . . . . . . . 4.67 1 1
1046 1 . . . . . . . 4.63 1 1
1047 1 . . . . . . . 5.17 1 1
1048 1 . . . . . . . 4.95 1 1
1049 1 . . . . . . . 3.52 1 1
1050 1 . . . . . . . 3.66 1 1
1051 1 . . . . . . . 3.52 1 1
1052 1 . . . . . . . 3.2 1 1
1053 1 . . . . . . . 3.73 1 1
1054 1 . . . . . . . 4.78 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 4.96 1 1
1057 1 . . . . . . . 5.1 1 1
1058 1 . . . . . . . 3.67 1 1
1059 1 . . . . . . . 3.96 1 1
1060 1 . . . . . . . 4.56 1 1
1061 1 . . . . . . . 3.48 1 1
1062 1 . . . . . . . 3.47 1 1
1063 1 . . . . . . . 4.79 1 1
1064 1 . . . . . . . 4.59 1 1
1065 1 . . . . . . . 3.51 1 1
1066 1 . . . . . . . 4.14 1 1
1067 1 . . . . . . . 4.75 1 1
1068 1 . . . . . . . 5.2 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 3.88 1 1
1071 1 . . . . . . . 3.53 1 1
1072 1 . . . . . . . 4.48 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 4.31 1 1
1075 1 . . . . . . . 4.08 1 1
1076 1 . . . . . . . 4.11 1 1
1077 1 . . . . . . . 4.12 1 1
1078 1 . . . . . . . 5.04 1 1
1079 1 . . . . . . . 4.89 1 1
1080 1 . . . . . . . 3.99 1 1
1081 1 . . . . . . . 3.49 1 1
1082 1 . . . . . . . 5.09 1 1
1083 1 . . . . . . . 3.83 1 1
1084 1 . . . . . . . 3.33 1 1
1085 1 . . . . . . . 4.18 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 4.08 1 1
1088 1 . . . . . . . 4.04 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 4.5 1 1
1092 1 . . . . . . . 4.67 1 1
1093 1 . . . . . . . 4.27 1 1
1094 1 . . . . . . . 4.74 1 1
1095 1 . . . . . . . 2.86 1 1
1096 1 . . . . . . . 4.45 1 1
1097 1 . . . . . . . 3.88 1 1
1098 1 . . . . . . . 3.74 1 1
1099 1 . . . . . . . 4.16 1 1
1100 1 . . . . . . . 5.45 1 1
1101 1 . . . . . . . 4.27 1 1
1102 1 . . . . . . . 3.47 1 1
1103 1 . . . . . . . 3.8 1 1
1104 1 . . . . . . . 4.36 1 1
1105 1 . . . . . . . 4.69 1 1
1106 1 . . . . . . . 4.14 1 1
1107 1 . . . . . . . 3.44 1 1
1108 1 . . . . . . . 4.56 1 1
1109 1 . . . . . . . 4.33 1 1
1110 1 . . . . . . . 3.23 1 1
1111 1 . . . . . . . 3.34 1 1
1112 1 . . . . . . . 4.97 1 1
1113 1 . . . . . . . 3.45 1 1
1114 1 . . . . . . . 3.89 1 1
1115 1 . . . . . . . 3.72 1 1
1116 1 . . . . . . . 3.06 1 1
1117 1 . . . . . . . 4.49 1 1
1118 1 . . . . . . . 4.69 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 3.77 1 1
1121 1 . . . . . . . 5.11 1 1
1122 1 . . . . . . . 3.3 1 1
1123 1 . . . . . . . 5.18 1 1
1124 1 . . . . . . . 4.73 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 3.72 1 1
1127 1 . . . . . . . 2.92 1 1
1128 1 . . . . . . . 4.72 1 1
1129 1 . . . . . . . 4.36 1 1
1130 1 . . . . . . . 4.66 1 1
1131 1 . . . . . . . 4.78 1 1
1132 1 . . . . . . . 4.69 1 1
1133 1 . . . . . . . 4.08 1 1
1134 1 . . . . . . . 3.73 1 1
1135 1 . . . . . . . 3.86 1 1
1136 1 . . . . . . . 5.19 1 1
1137 1 . . . . . . . 4.73 1 1
1138 1 . . . . . . . 3.95 1 1
1139 1 . . . . . . . 2.93 1 1
1140 1 . . . . . . . 4.97 1 1
1141 1 . . . . . . . 5.1 1 1
1142 1 . . . . . . . 4.42 1 1
1143 1 . . . . . . . 3.94 1 1
1144 1 . . . . . . . 4.08 1 1
1145 1 . . . . . . . 4.97 1 1
1146 1 . . . . . . . 3.38 1 1
1147 1 . . . . . . . 3.39 1 1
1148 1 . . . . . . . 4.69 1 1
1149 1 . . . . . . . 3.87 1 1
1150 1 . . . . . . . 4.88 1 1
1151 1 . . . . . . . 4.82 1 1
1152 1 . . . . . . . 4.25 1 1
1153 1 . . . . . . . 5.1 1 1
1154 1 . . . . . . . 4.07 1 1
1155 1 . . . . . . . 4.36 1 1
1156 1 . . . . . . . 3.5 1 1
1157 1 . . . . . . . 4.32 1 1
1158 1 . . . . . . . 4.92 1 1
1159 1 . . . . . . . 5.03 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.21 1 1
1163 1 . . . . . . . 3.57 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.38 1 1
1166 1 . . . . . . . 5.09 1 1
1167 1 . . . . . . . 5.18 1 1
1168 1 . . . . . . . 5.07 1 1
1169 1 . . . . . . . 3.83 1 1
1170 1 . . . . . . . 5.49 1 1
1171 1 . . . . . . . 3.79 1 1
1172 1 . . . . . . . 4.11 1 1
1173 1 . . . . . . . 4.56 1 1
1174 1 . . . . . . . 5.5 1 1
1175 1 . . . . . . . 4.58 1 1
1176 1 . . . . . . . 3.26 1 1
1177 1 . . . . . . . 4.12 1 1
1178 1 . . . . . . . 3.23 1 1
1179 1 . . . . . . . 3.92 1 1
1180 1 . . . . . . . 4.78 1 1
1181 1 . . . . . . . 4.18 1 1
1182 1 . . . . . . . 4.48 1 1
1183 1 . . . . . . . 3.2 1 1
1184 1 . . . . . . . 3.87 1 1
1185 1 . . . . . . . 4.21 1 1
1186 1 . . . . . . . 4.81 1 1
1187 1 . . . . . . . 4.2 1 1
1188 1 . . . . . . . 3.86 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 3.11 1 1
1191 1 . . . . . . . 4.9 1 1
1192 1 . . . . . . . 4.96 1 1
1193 1 . . . . . . . 4.54 1 1
1194 1 . . . . . . . 4.46 1 1
1195 1 . . . . . . . 4.79 1 1
1196 1 . . . . . . . 4.94 1 1
1197 1 . . . . . . . 4.39 1 1
1198 1 . . . . . . . 3.73 1 1
1199 1 . . . . . . . 4.39 1 1
1200 1 . . . . . . . 4.75 1 1
1201 1 . . . . . . . 4.64 1 1
1202 1 . . . . . . . 4.5 1 1
1203 1 . . . . . . . 5.01 1 1
1204 1 . . . . . . . 3.0 1 1
1205 1 . . . . . . . 2.92 1 1
1206 1 . . . . . . . 4.03 1 1
1207 1 . . . . . . . 4.16 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.57 1 1
1210 1 . . . . . . . 4.62 1 1
1211 1 . . . . . . . 4.2 1 1
1212 1 . . . . . . . 3.02 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 4.85 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 3.48 1 1
1217 1 . . . . . . . 3.65 1 1
1218 1 . . . . . . . 4.14 1 1
1219 1 . . . . . . . 3.5 1 1
1220 1 . . . . . . . 5.02 1 1
1221 1 . . . . . . . 4.86 1 1
1222 1 . . . . . . . 4.12 1 1
1223 1 . . . . . . . 4.19 1 1
1224 1 . . . . . . . 4.41 1 1
1225 1 . . . . . . . 3.78 1 1
1226 1 . . . . . . . 4.65 1 1
1227 1 . . . . . . . 3.33 1 1
1228 1 . . . . . . . 4.27 1 1
1229 1 . . . . . . . 3.39 1 1
1230 1 . . . . . . . 3.67 1 1
1231 1 . . . . . . . 5.04 1 1
1232 1 . . . . . . . 5.04 1 1
1233 1 . . . . . . . 5.24 1 1
1234 1 . . . . . . . 4.47 1 1
1235 1 . . . . . . . 5.32 1 1
1236 1 . . . . . . . 4.66 1 1
1237 1 . . . . . . . 2.78 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.3 1 1
1240 1 . . . . . . . 4.13 1 1
1241 1 . . . . . . . 3.82 1 1
1242 1 . . . . . . . 4.25 1 1
1243 1 . . . . . . . 5.17 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 5.0 1 1
1246 1 . . . . . . . 3.97 1 1
1247 1 . . . . . . . 4.73 1 1
1248 1 . . . . . . . 4.48 1 1
1249 1 . . . . . . . 3.23 1 1
1250 1 . . . . . . . 4.37 1 1
1251 1 . . . . . . . 4.14 1 1
1252 1 . . . . . . . 5.29 1 1
1253 1 . . . . . . . 4.73 1 1
1254 1 . . . . . . . 4.52 1 1
1255 1 . . . . . . . 4.74 1 1
1256 1 . . . . . . . 3.22 1 1
1257 1 . . . . . . . 4.18 1 1
1258 1 . . . . . . . 5.02 1 1
1259 1 . . . . . . . 5.0 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 3.44 1 1
1262 1 . . . . . . . 3.26 1 1
1263 1 . . . . . . . 4.7 1 1
1264 1 . . . . . . . 3.55 1 1
1265 1 . . . . . . . 4.68 1 1
1266 1 . . . . . . . 4.77 1 1
1267 1 . . . . . . . 5.21 1 1
1268 1 . . . . . . . 5.14 1 1
1269 1 . . . . . . . 3.87 1 1
1270 1 . . . . . . . 3.79 1 1
1271 1 . . . . . . . 3.88 1 1
1272 1 . . . . . . . 3.48 1 1
1273 1 . . . . . . . 4.56 1 1
1274 1 . . . . . . . 4.56 1 1
1275 1 . . . . . . . 3.02 1 1
1276 1 . . . . . . . 4.84 1 1
1277 1 . . . . . . . 4.75 1 1
1278 1 . . . . . . . 4.55 1 1
1279 1 . . . . . . . 4.65 1 1
1280 1 . . . . . . . 4.2 1 1
1281 1 . . . . . . . 4.76 1 1
1282 1 . . . . . . . 3.73 1 1
1283 1 . . . . . . . 3.85 1 1
1284 1 . . . . . . . 3.52 1 1
1285 1 . . . . . . . 5.26 1 1
1286 1 . . . . . . . 4.84 1 1
1287 1 . . . . . . . 3.19 1 1
1288 1 . . . . . . . 5.14 1 1
1289 1 . . . . . . . 5.18 1 1
1290 1 . . . . . . . 4.58 1 1
1291 1 . . . . . . . 4.09 1 1
1292 1 . . . . . . . 4.25 1 1
1293 1 . . . . . . . 3.25 1 1
1294 1 . . . . . . . 3.9 1 1
1295 1 . . . . . . . 3.31 1 1
1296 1 . . . . . . . 4.17 1 1
1297 1 . . . . . . . 4.66 1 1
1298 1 . . . . . . . 5.32 1 1
1299 1 . . . . . . . 5.42 1 1
1300 1 . . . . . . . 4.41 1 1
1301 1 . . . . . . . 3.99 1 1
1302 1 . . . . . . . 3.87 1 1
1303 1 . . . . . . . 4.99 1 1
1304 1 . . . . . . . 3.63 1 1
1305 1 . . . . . . . 4.92 1 1
1306 1 . . . . . . . 3.94 1 1
1307 1 . . . . . . . 4.19 1 1
1308 1 . . . . . . . 4.42 1 1
1309 1 . . . . . . . 5.1 1 1
1310 1 . . . . . . . 4.91 1 1
1311 1 . . . . . . . 2.95 1 1
1312 1 . . . . . . . 2.82 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 4.14 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 4.86 1 1
1317 1 . . . . . . . 4.64 1 1
1318 1 . . . . . . . 4.08 1 1
1319 1 . . . . . . . 4.72 1 1
1320 1 . . . . . . . 4.92 1 1
1321 1 . . . . . . . 4.19 1 1
1322 1 . . . . . . . 3.79 1 1
1323 1 . . . . . . . 3.62 1 1
1324 1 . . . . . . . 3.27 1 1
1325 1 . . . . . . . 3.89 1 1
1326 1 . . . . . . . 4.56 1 1
1327 1 . . . . . . . 3.75 1 1
1328 1 . . . . . . . 5.22 1 1
1329 1 . . . . . . . 4.97 1 1
1330 1 . . . . . . . 4.61 1 1
1331 1 . . . . . . . 4.2 1 1
1332 1 . . . . . . . 3.84 1 1
1333 1 . . . . . . . 3.25 1 1
1334 1 . . . . . . . 3.84 1 1
1335 1 . . . . . . . 4.5 1 1
1336 1 . . . . . . . 3.55 1 1
1337 1 . . . . . . . 4.69 1 1
1338 1 . . . . . . . 4.97 1 1
1339 1 . . . . . . . 4.85 1 1
1340 1 . . . . . . . 3.76 1 1
1341 1 . . . . . . . 3.83 1 1
1342 1 . . . . . . . 5.11 1 1
1343 1 . . . . . . . 4.33 1 1
1344 1 . . . . . . . 5.11 1 1
1345 1 . . . . . . . 5.15 1 1
1346 1 . . . . . . . 5.12 1 1
1347 1 . . . . . . . 5.24 1 1
1348 1 . . . . . . . 5.33 1 1
1349 1 . . . . . . . 5.1 1 1
1350 1 . . . . . . . 3.46 1 1
1351 1 . . . . . . . 3.62 1 1
1352 1 . . . . . . . 4.02 1 1
1353 1 . . . . . . . 4.09 1 1
1354 1 . . . . . . . 4.06 1 1
1355 1 . . . . . . . 4.57 1 1
1356 1 . . . . . . . 4.09 1 1
1357 1 . . . . . . . 4.06 1 1
1358 1 . . . . . . . 4.57 1 1
1359 1 . . . . . . . 3.43 1 1
1360 1 . . . . . . . 5.04 1 1
1361 1 . . . . . . . 4.64 1 1
1362 1 . . . . . . . 5.19 1 1
1363 1 . . . . . . . 5.2 1 1
1364 1 . . . . . . . 4.07 1 1
1365 1 . . . . . . . 3.43 1 1
1366 1 . . . . . . . 3.61 1 1
1367 1 . . . . . . . 3.38 1 1
1368 1 . . . . . . . 4.66 1 1
1369 1 . . . . . . . 3.97 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 4.92 1 1
1372 1 . . . . . . . 4.7 1 1
1373 1 . . . . . . . 4.33 1 1
1374 1 . . . . . . . 3.97 1 1
1375 1 . . . . . . . 3.23 1 1
1376 1 . . . . . . . 5.34 1 1
1377 1 . . . . . . . 5.02 1 1
1378 1 . . . . . . . 4.72 1 1
1379 1 . . . . . . . 4.08 1 1
1380 1 . . . . . . . 4.08 1 1
1381 1 . . . . . . . 2.75 1 1
1382 1 . . . . . . . 4.23 1 1
1383 1 . . . . . . . 5.34 1 1
1384 1 . . . . . . . 3.0 1 1
1385 1 . . . . . . . 3.09 1 1
1386 1 . . . . . . . 5.06 1 1
1387 1 . . . . . . . 4.14 1 1
1388 1 . . . . . . . 5.31 1 1
1389 1 . . . . . . . 5.12 1 1
1390 1 . . . . . . . 3.5 1 1
1391 1 . . . . . . . 2.93 1 1
1392 1 . . . . . . . 3.5 1 1
1393 1 . . . . . . . 3.89 1 1
1394 1 . . . . . . . 3.54 1 1
1395 1 . . . . . . . 3.22 1 1
1396 1 . . . . . . . 4.83 1 1
1397 1 . . . . . . . 3.11 1 1
1398 1 . . . . . . . 5.34 1 1
1399 1 . . . . . . . 5.14 1 1
1400 1 . . . . . . . 4.27 1 1
1401 1 . . . . . . . 5.14 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 5.25 1 1
1405 1 . . . . . . . 2.87 1 1
1406 1 . . . . . . . 5.16 1 1
1407 1 . . . . . . . 2.71 1 1
1408 1 . . . . . . . 3.74 1 1
1409 1 . . . . . . . 3.72 1 1
1410 1 . . . . . . . 3.16 1 1
1411 1 . . . . . . . 3.72 1 1
1412 1 . . . . . . . 2.85 1 1
1413 1 . . . . . . . 5.24 1 1
1414 1 . . . . . . . 4.5 1 1
1415 1 . . . . . . . 5.04 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 4.75 1 1
1418 1 . . . . . . . 2.85 1 1
1419 1 . . . . . . . 3.87 1 1
1420 1 . . . . . . . 3.28 1 1
1421 1 . . . . . . . 3.87 1 1
1422 1 . . . . . . . 4.87 1 1
1423 1 . . . . . . . 4.55 1 1
1424 1 . . . . . . . 3.71 1 1
1425 1 . . . . . . . 4.28 1 1
1426 1 . . . . . . . 4.29 1 1
1427 1 . . . . . . . 3.32 1 1
1428 1 . . . . . . . 5.12 1 1
1429 1 . . . . . . . 5.2 1 1
1430 1 . . . . . . . 4.17 1 1
1431 1 . . . . . . . 4.74 1 1
1432 1 . . . . . . . 4.96 1 1
1433 1 . . . . . . . 5.47 1 1
1434 1 . . . . . . . 4.37 1 1
1435 1 . . . . . . . 2.9 1 1
1436 1 . . . . . . . 2.9 1 1
1437 1 . . . . . . . 4.03 1 1
1438 1 . . . . . . . 4.31 1 1
1439 1 . . . . . . . 5.03 1 1
1440 1 . . . . . . . 4.0 1 1
1441 1 . . . . . . . 4.82 1 1
1442 1 . . . . . . . 5.5 1 1
1443 1 . . . . . . . 4.35 1 1
1444 1 . . . . . . . 2.79 1 1
1445 1 . . . . . . . 3.99 1 1
1446 1 . . . . . . . 3.81 1 1
1447 1 . . . . . . . 4.62 1 1
1448 1 . . . . . . . 5.3 1 1
1449 1 . . . . . . . 4.3 1 1
1450 1 . . . . . . . 5.2 1 1
1451 1 . . . . . . . 3.81 1 1
1452 1 . . . . . . . 3.05 1 1
1453 1 . . . . . . . 4.86 1 1
1454 1 . . . . . . . 4.31 1 1
1455 1 . . . . . . . 4.87 1 1
1456 1 . . . . . . . 3.11 1 1
1457 1 . . . . . . . 3.32 1 1
1458 1 . . . . . . . 4.15 1 1
1459 1 . . . . . . . 5.03 1 1
1460 1 . . . . . . . 4.14 1 1
1461 1 . . . . . . . 5.0 1 1
1462 1 . . . . . . . 3.35 1 1
1463 1 . . . . . . . 3.44 1 1
1464 1 . . . . . . . 4.67 1 1
1465 1 . . . . . . . 5.07 1 1
1466 1 . . . . . . . 4.96 1 1
1467 1 . . . . . . . 4.49 1 1
1468 1 . . . . . . . 5.1 1 1
1469 1 . . . . . . . 3.03 1 1
1470 1 . . . . . . . 3.51 1 1
1471 1 . . . . . . . 3.4 1 1
1472 1 . . . . . . . 4.13 1 1
1473 1 . . . . . . . 4.49 1 1
1474 1 . . . . . . . 3.87 1 1
1475 1 . . . . . . . 3.74 1 1
1476 1 . . . . . . . 5.12 1 1
1477 1 . . . . . . . 4.09 1 1
1478 1 . . . . . . . 4.45 1 1
1479 1 . . . . . . . 4.15 1 1
1480 1 . . . . . . . 3.48 1 1
1481 1 . . . . . . . 4.15 1 1
1482 1 . . . . . . . 4.36 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 5.13 1 1
1485 1 . . . . . . . 3.15 1 1
1486 1 . . . . . . . 3.08 1 1
1487 1 . . . . . . . 5.07 1 1
1488 1 . . . . . . . 5.5 1 1
1489 1 . . . . . . . 4.77 1 1
1490 1 . . . . . . . 5.46 1 1
1491 1 . . . . . . . 5.13 1 1
1492 1 . . . . . . . 5.18 1 1
1493 1 . . . . . . . 5.33 1 1
1494 1 . . . . . . . 4.57 1 1
1495 1 . . . . . . . 4.87 1 1
1496 1 . . . . . . . 3.96 1 1
1497 1 . . . . . . . 4.84 1 1
1498 1 . . . . . . . 3.54 1 1
1499 1 . . . . . . . 3.59 1 1
1500 1 . . . . . . . 5.06 1 1
1501 1 . . . . . . . 4.74 1 1
1502 1 . . . . . . . 3.18 1 1
1503 1 . . . . . . . 4.39 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 2.75 1 1
1506 1 . . . . . . . 3.54 1 1
1507 1 . . . . . . . 5.4 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 5.28 1 1
1510 1 . . . . . . . 4.27 1 1
1511 1 . . . . . . . 5.17 1 1
1512 1 . . . . . . . 4.83 1 1
1513 1 . . . . . . . 3.77 1 1
1514 1 . . . . . . . 3.7 1 1
1515 1 . . . . . . . 3.97 1 1
1516 1 . . . . . . . 3.99 1 1
1517 1 . . . . . . . 4.03 1 1
1518 1 . . . . . . . 2.6 1 1
1519 1 . . . . . . . 3.17 1 1
1520 1 . . . . . . . 3.28 1 1
1521 1 . . . . . . . 4.25 1 1
1522 1 . . . . . . . 4.51 1 1
1523 1 . . . . . . . 5.45 1 1
1524 1 . . . . . . . 5.5 1 1
1525 1 . . . . . . . 5.19 1 1
1526 1 . . . . . . . 5.36 1 1
1527 1 . . . . . . . 5.18 1 1
1528 1 . . . . . . . 4.14 1 1
1529 1 . . . . . . . 4.07 1 1
1530 1 . . . . . . . 3.45 1 1
1531 1 . . . . . . . 5.23 1 1
1532 1 . . . . . . . 4.52 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 4.01 1 1
1536 1 . . . . . . . 5.27 1 1
1537 1 . . . . . . . 4.14 1 1
1538 1 . . . . . . . 3.0 1 1
1539 1 . . . . . . . 2.7 1 1
1540 1 . . . . . . . 3.76 1 1
1541 1 . . . . . . . 4.89 1 1
1542 1 . . . . . . . 5.38 1 1
1543 1 . . . . . . . 4.79 1 1
1544 1 . . . . . . . 4.94 1 1
1545 1 . . . . . . . 5.08 1 1
1546 1 . . . . . . . 4.02 1 1
1547 1 . . . . . . . 3.26 1 1
1548 1 . . . . . . . 4.45 1 1
1549 1 . . . . . . . 3.61 1 1
1550 1 . . . . . . . 4.73 1 1
1551 1 . . . . . . . 4.91 1 1
1552 1 . . . . . . . 4.26 1 1
1553 1 . . . . . . . 4.92 1 1
1554 1 . . . . . . . 4.77 1 1
1555 1 . . . . . . . 3.53 1 1
1556 1 . . . . . . . 4.66 1 1
1557 1 . . . . . . . 4.33 1 1
1558 1 . . . . . . . 4.74 1 1
1559 1 . . . . . . . 3.89 1 1
1560 1 . . . . . . . 5.5 1 1
1561 1 . . . . . . . 3.37 1 1
1562 1 . . . . . . . 3.91 1 1
1563 1 . . . . . . . 4.29 1 1
1564 1 . . . . . . . 3.76 1 1
1565 1 . . . . . . . 4.82 1 1
1566 1 . . . . . . . 5.34 1 1
1567 1 . . . . . . . 2.82 1 1
1568 1 . . . . . . . 3.27 1 1
1569 1 . . . . . . . 3.58 1 1
1570 1 . . . . . . . 3.06 1 1
1571 1 . . . . . . . 3.87 1 1
1572 1 . . . . . . . 2.87 1 1
1573 1 . . . . . . . 5.35 1 1
1574 1 . . . . . . . 5.05 1 1
1575 1 . . . . . . . 5.36 1 1
1576 1 . . . . . . . 4.27 1 1
1577 1 . . . . . . . 3.9 1 1
1578 1 . . . . . . . 3.24 1 1
1579 1 . . . . . . . 3.37 1 1
1580 1 . . . . . . . 2.86 1 1
1581 1 . . . . . . . 4.57 1 1
1582 1 . . . . . . . 3.69 1 1
1583 1 . . . . . . . 3.32 1 1
1584 1 . . . . . . . 3.98 1 1
1585 1 . . . . . . . 4.92 1 1
1586 1 . . . . . . . 3.86 1 1
1587 1 . . . . . . . 4.31 1 1
1588 1 . . . . . . . 4.7 1 1
1589 1 . . . . . . . 3.03 1 1
1590 1 . . . . . . . 3.14 1 1
1591 1 . . . . . . . 4.73 1 1
1592 1 . . . . . . . 4.74 1 1
1593 1 . . . . . . . 5.34 1 1
1594 1 . . . . . . . 5.18 1 1
1595 1 . . . . . . . 5.12 1 1
1596 1 . . . . . . . 5.42 1 1
1597 1 . . . . . . . 5.3 1 1
1598 1 . . . . . . . 4.17 1 1
1599 1 . . . . . . . 4.51 1 1
1600 1 . . . . . . . 4.47 1 1
1601 1 . . . . . . . 4.62 1 1
1602 1 . . . . . . . 3.06 1 1
1603 1 . . . . . . . 5.36 1 1
1604 1 . . . . . . . 3.45 1 1
1605 1 . . . . . . . 4.47 1 1
1606 1 . . . . . . . 3.71 1 1
1607 1 . . . . . . . 3.73 1 1
1608 1 . . . . . . . 4.63 1 1
1609 1 . . . . . . . 5.5 1 1
1610 1 . . . . . . . 4.23 1 1
1611 1 . . . . . . . 4.81 1 1
1612 1 . . . . . . . 4.29 1 1
1613 1 . . . . . . . 4.99 1 1
1614 1 . . . . . . . 4.54 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 3.25 1 1
1617 1 . . . . . . . 3.09 1 1
1618 1 . . . . . . . 3.27 1 1
1619 1 . . . . . . . 3.16 1 1
1620 1 . . . . . . . 3.77 1 1
1621 1 . . . . . . . 3.03 1 1
1622 1 . . . . . . . 4.62 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 3.34 1 1
1625 1 . . . . . . . 2.98 1 1
1626 1 . . . . . . . 3.91 1 1
1627 1 . . . . . . . 2.92 1 1
1628 1 . . . . . . . 3.04 1 1
1629 1 . . . . . . . 4.71 1 1
1630 1 . . . . . . . 3.2 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 4.75 1 1
1633 1 . . . . . . . 5.5 1 1
1634 1 . . . . . . . 4.21 1 1
1635 1 . . . . . . . 5.5 1 1
1636 1 . . . . . . . 4.65 1 1
1637 1 . . . . . . . 3.11 1 1
1638 1 . . . . . . . 4.85 1 1
1639 1 . . . . . . . 4.69 1 1
1640 1 . . . . . . . 3.87 1 1
1641 1 . . . . . . . 3.29 1 1
1642 1 . . . . . . . 3.81 1 1
1643 1 . . . . . . . 5.5 1 1
1644 1 . . . . . . . 4.49 1 1
1645 1 . . . . . . . 4.62 1 1
1646 1 . . . . . . . 4.77 1 1
1647 1 . . . . . . . 4.5 1 1
1648 1 . . . . . . . 3.85 1 1
1649 1 . . . . . . . 3.52 1 1
1650 1 . . . . . . . 3.95 1 1
1651 1 . . . . . . . 5.1 1 1
1652 1 . . . . . . . 3.49 1 1
1653 1 . . . . . . . 3.64 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 4.78 1 1
1656 1 . . . . . . . 4.83 1 1
1657 1 . . . . . . . 4.93 1 1
1658 1 . . . . . . . 4.23 1 1
1659 1 . . . . . . . 3.95 1 1
1660 1 . . . . . . . 3.94 1 1
1661 1 . . . . . . . 4.43 1 1
1662 1 . . . . . . . 3.93 1 1
1663 1 . . . . . . . 5.37 1 1
1664 1 . . . . . . . 4.25 1 1
1665 1 . . . . . . . 5.5 1 1
1666 1 . . . . . . . 5.46 1 1
1667 1 . . . . . . . 3.21 1 1
1668 1 . . . . . . . 3.95 1 1
1669 1 . . . . . . . 4.56 1 1
1670 1 . . . . . . . 4.81 1 1
1671 1 . . . . . . . 4.68 1 1
1672 1 . . . . . . . 4.03 1 1
1673 1 . . . . . . . 3.7 1 1
1674 1 . . . . . . . 3.41 1 1
1675 1 . . . . . . . 5.07 1 1
1676 1 . . . . . . . 3.81 1 1
1677 1 . . . . . . . 5.16 1 1
1678 1 . . . . . . . 4.34 1 1
1679 1 . . . . . . . 4.09 1 1
1680 1 . . . . . . . 4.26 1 1
1681 1 . . . . . . . 3.51 1 1
1682 1 . . . . . . . 4.24 1 1
1683 1 . . . . . . . 4.18 1 1
1684 1 . . . . . . . 4.78 1 1
1685 1 . . . . . . . 4.38 1 1
1686 1 . . . . . . . 4.78 1 1
1687 1 . . . . . . . 4.47 1 1
1688 1 . . . . . . . 3.6 1 1
1689 1 . . . . . . . 4.55 1 1
1690 1 . . . . . . . 5.03 1 1
1691 1 . . . . . . . 4.4 1 1
1692 1 . . . . . . . 3.48 1 1
1693 1 . . . . . . . 3.71 1 1
1694 1 . . . . . . . 4.63 1 1
1695 1 . . . . . . . 4.67 1 1
1696 1 . . . . . . . 4.31 1 1
1697 1 . . . . . . . 5.5 1 1
1698 1 . . . . . . . 3.81 1 1
1699 1 . . . . . . . 3.71 1 1
1700 1 . . . . . . . 3.52 1 1
1701 1 . . . . . . . 4.27 1 1
1702 1 . . . . . . . 4.38 1 1
1703 1 . . . . . . . 3.49 1 1
1704 1 . . . . . . . 3.02 1 1
1705 1 . . . . . . . 3.49 1 1
1706 1 . . . . . . . 3.06 1 1
1707 1 . . . . . . . 4.85 1 1
1708 1 . . . . . . . 4.81 1 1
1709 1 . . . . . . . 3.79 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 4.24 1 1
1712 1 . . . . . . . 5.25 1 1
1713 1 . . . . . . . 4.87 1 1
1714 1 . . . . . . . 3.24 1 1
1715 1 . . . . . . . 4.99 1 1
1716 1 . . . . . . . 4.7 1 1
1717 1 . . . . . . . 5.44 1 1
1718 1 . . . . . . . 5.44 1 1
1719 1 . . . . . . . 2.78 1 1
1720 1 . . . . . . . 3.72 1 1
1721 1 . . . . . . . 3.88 1 1
1722 1 . . . . . . . 3.29 1 1
1723 1 . . . . . . . 2.97 1 1
1724 1 . . . . . . . 4.5 1 1
1725 1 . . . . . . . 4.38 1 1
1726 1 . . . . . . . 4.08 1 1
1727 1 . . . . . . . 4.85 1 1
1728 1 . . . . . . . 4.07 1 1
1729 1 . . . . . . . 5.0 1 1
1730 1 . . . . . . . 3.26 1 1
1731 1 . . . . . . . 4.07 1 1
1732 1 . . . . . . . 5.21 1 1
1733 1 . . . . . . . 3.28 1 1
1734 1 . . . . . . . 4.35 1 1
1735 1 . . . . . . . 3.73 1 1
1736 1 . . . . . . . 3.68 1 1
1737 1 . . . . . . . 4.04 1 1
1738 1 . . . . . . . 3.24 1 1
1739 1 . . . . . . . 3.34 1 1
1740 1 . . . . . . . 2.4 1 1
1741 1 . . . . . . . 4.98 1 1
1742 1 . . . . . . . 3.59 1 1
1743 1 . . . . . . . 3.4 1 1
1744 1 . . . . . . . 4.57 1 1
1745 1 . . . . . . . 3.43 1 1
1746 1 . . . . . . . 3.78 1 1
1747 1 . . . . . . . 3.07 1 1
1748 1 . . . . . . . 3.01 1 1
1749 1 . . . . . . . 4.49 1 1
1750 1 . . . . . . . 4.11 1 1
1751 1 . . . . . . . 4.49 1 1
1752 1 . . . . . . . 3.11 1 1
1753 1 . . . . . . . 5.04 1 1
1754 1 . . . . . . . 4.65 1 1
1755 1 . . . . . . . 5.25 1 1
1756 1 . . . . . . . 5.25 1 1
1757 1 . . . . . . . 3.38 1 1
1758 1 . . . . . . . 4.54 1 1
1759 1 . . . . . . . 2.99 1 1
1760 1 . . . . . . . 4.07 1 1
1761 1 . . . . . . . 4.22 1 1
1762 1 . . . . . . . 5.21 1 1
1763 1 . . . . . . . 3.73 1 1
1764 1 . . . . . . . 3.46 1 1
1765 1 . . . . . . . 4.19 1 1
1766 1 . . . . . . . 5.06 1 1
1767 1 . . . . . . . 4.36 1 1
1768 1 . . . . . . . 4.48 1 1
1769 1 . . . . . . . 5.35 1 1
1770 1 . . . . . . . 5.42 1 1
1771 1 . . . . . . . 3.09 1 1
1772 1 . . . . . . . 4.48 1 1
1773 1 . . . . . . . 4.84 1 1
1774 1 . . . . . . . 2.89 1 1
1775 1 . . . . . . . 3.5 1 1
1776 1 . . . . . . . 4.24 1 1
1777 1 . . . . . . . 5.19 1 1
1778 1 . . . . . . . 5.12 1 1
1779 1 . . . . . . . 5.23 1 1
1780 1 . . . . . . . 5.23 1 1
1781 1 . . . . . . . 3.95 1 1
1782 1 . . . . . . . 2.9 1 1
1783 1 . . . . . . . 4.21 1 1
1784 1 . . . . . . . 4.73 1 1
1785 1 . . . . . . . 4.22 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 3.44 1 1
1788 1 . . . . . . . 3.26 1 1
1789 1 . . . . . . . 3.28 1 1
1790 1 . . . . . . . 5.45 1 1
1791 1 . . . . . . . 4.43 1 1
1792 1 . . . . . . . 4.7 1 1
1793 1 . . . . . . . 4.16 1 1
1794 1 . . . . . . . 3.95 1 1
1795 1 . . . . . . . 4.99 1 1
1796 1 . . . . . . . 4.65 1 1
1797 1 . . . . . . . 4.62 1 1
1798 1 . . . . . . . 5.5 1 1
1799 1 . . . . . . . 3.92 1 1
1800 1 . . . . . . . 3.63 1 1
1801 1 . . . . . . . 4.43 1 1
1802 1 . . . . . . . 5.5 1 1
1803 1 . . . . . . . 5.03 1 1
1804 1 . . . . . . . 3.24 1 1
1805 1 . . . . . . . 2.86 1 1
1806 1 . . . . . . . 4.9 1 1
1807 1 . . . . . . . 3.47 1 1
1808 1 . . . . . . . 3.48 1 1
1809 1 . . . . . . . 4.35 1 1
1810 1 . . . . . . . 4.14 1 1
1811 1 . . . . . . . 4.53 1 1
1812 1 . . . . . . . 4.6 1 1
1813 1 . . . . . . . 3.41 1 1
1814 1 . . . . . . . 3.39 1 1
1815 1 . . . . . . . 3.67 1 1
1816 1 . . . . . . . 3.58 1 1
1817 1 . . . . . . . 3.9 1 1
1818 1 . . . . . . . 4.07 1 1
1819 1 . . . . . . . 3.5 1 1
1820 1 . . . . . . . 3.82 1 1
1821 1 . . . . . . . 3.21 1 1
1822 1 . . . . . . . 4.29 1 1
1823 1 . . . . . . . 4.52 1 1
1824 1 . . . . . . . 4.8 1 1
1825 1 . . . . . . . 5.15 1 1
1826 1 . . . . . . . 5.14 1 1
1827 1 . . . . . . . 3.07 1 1
1828 1 . . . . . . . 4.97 1 1
1829 1 . . . . . . . 3.91 1 1
1830 1 . . . . . . . 3.2 1 1
1831 1 . . . . . . . 4.58 1 1
1832 1 . . . . . . . 3.95 1 1
1833 1 . . . . . . . 4.53 1 1
1834 1 . . . . . . . 4.58 1 1
1835 1 . . . . . . . 3.77 1 1
1836 1 . . . . . . . 3.55 1 1
1837 1 . . . . . . . 3.64 1 1
1838 1 . . . . . . . 4.3 1 1
1839 1 . . . . . . . 5.5 1 1
1840 1 . . . . . . . 4.9 1 1
1841 1 . . . . . . . 5.45 1 1
1842 1 . . . . . . . 3.48 1 1
1843 1 . . . . . . . 4.35 1 1
1844 1 . . . . . . . 3.53 1 1
1845 1 . . . . . . . 4.74 1 1
1846 1 . . . . . . . 4.85 1 1
1847 1 . . . . . . . 3.74 1 1
1848 1 . . . . . . . 5.12 1 1
1849 1 . . . . . . . 4.66 1 1
1850 1 . . . . . . . 3.35 1 1
1851 1 . . . . . . . 4.4 1 1
1852 1 . . . . . . . 4.01 1 1
1853 1 . . . . . . . 3.49 1 1
1854 1 . . . . . . . 4.16 1 1
1855 1 . . . . . . . 2.93 1 1
1856 1 . . . . . . . 4.73 1 1
1857 1 . . . . . . . 5.49 1 1
1858 1 . . . . . . . 4.65 1 1
1859 1 . . . . . . . 4.92 1 1
1860 1 . . . . . . . 4.04 1 1
1861 1 . . . . . . . 3.62 1 1
1862 1 . . . . . . . 4.74 1 1
1863 1 . . . . . . . 5.5 1 1
1864 1 . . . . . . . 4.94 1 1
1865 1 . . . . . . . 4.88 1 1
1866 1 . . . . . . . 4.48 1 1
1867 1 . . . . . . . 3.45 1 1
1868 1 . . . . . . . 4.55 1 1
1869 1 . . . . . . . 4.02 1 1
1870 1 . . . . . . . 3.27 1 1
1871 1 . . . . . . . 3.44 1 1
1872 1 . . . . . . . 3.38 1 1
1873 1 . . . . . . . 4.51 1 1
1874 1 . . . . . . . 5.5 1 1
1875 1 . . . . . . . 4.53 1 1
1876 1 . . . . . . . 5.0 1 1
1877 1 . . . . . . . 5.5 1 1
1878 1 . . . . . . . 5.39 1 1
1879 1 . . . . . . . 3.66 1 1
1880 1 . . . . . . . 4.89 1 1
1881 1 . . . . . . . 5.03 1 1
1882 1 . . . . . . . 3.88 1 1
1883 1 . . . . . . . 2.81 1 1
1884 1 . . . . . . . 3.53 1 1
1885 1 . . . . . . . 3.79 1 1
1886 1 . . . . . . . 3.16 1 1
1887 1 . . . . . . . 5.27 1 1
1888 1 . . . . . . . 5.5 1 1
1889 1 . . . . . . . 4.53 1 1
1890 1 . . . . . . . 4.55 1 1
1891 1 . . . . . . . 4.69 1 1
1892 1 . . . . . . . 5.21 1 1
1893 1 . . . . . . . 4.04 1 1
1894 1 . . . . . . . 3.79 1 1
1895 1 . . . . . . . 4.48 1 1
1896 1 . . . . . . . 3.79 1 1
1897 1 . . . . . . . 3.62 1 1
1898 1 . . . . . . . 3.31 1 1
1899 1 . . . . . . . 3.46 1 1
1900 1 . . . . . . . 4.37 1 1
1901 1 . . . . . . . 4.57 1 1
1902 1 . . . . . . . 4.02 1 1
1903 1 . . . . . . . 4.57 1 1
1904 1 . . . . . . . 4.56 1 1
1905 1 . . . . . . . 5.05 1 1
1906 1 . . . . . . . 4.82 1 1
1907 1 . . . . . . . 4.27 1 1
1908 1 . . . . . . . 4.85 1 1
1909 1 . . . . . . . 5.42 1 1
1910 1 . . . . . . . 5.34 1 1
1911 1 . . . . . . . 4.64 1 1
1912 1 . . . . . . . 5.06 1 1
1913 1 . . . . . . . 5.5 1 1
1914 1 . . . . . . . 5.5 1 1
1915 1 . . . . . . . 5.5 1 1
1916 1 . . . . . . . 4.92 1 1
1917 1 . . . . . . . 3.0 1 1
1918 1 . . . . . . . 3.89 1 1
1919 1 . . . . . . . 3.11 1 1
1920 1 . . . . . . . 4.6 1 1
1921 1 . . . . . . . 4.88 1 1
1922 1 . . . . . . . 2.8 1 1
1923 1 . . . . . . . 4.94 1 1
1924 1 . . . . . . . 4.97 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 3.11 1 1
1927 1 . . . . . . . 5.5 1 1
1928 1 . . . . . . . 3.68 1 1
1929 1 . . . . . . . 4.19 1 1
1930 1 . . . . . . . 4.55 1 1
1931 1 . . . . . . . 4.8 1 1
1932 1 . . . . . . . 3.65 1 1
1933 1 . . . . . . . 4.38 1 1
1934 1 . . . . . . . 4.78 1 1
1935 1 . . . . . . . 5.18 1 1
1936 1 . . . . . . . 3.7 1 1
1937 1 . . . . . . . 3.43 1 1
1938 1 . . . . . . . 4.44 1 1
1939 1 . . . . . . . 5.5 1 1
1940 1 . . . . . . . 5.5 1 1
1941 1 . . . . . . . 5.5 1 1
1942 1 . . . . . . . 3.16 1 1
1943 1 . . . . . . . 4.17 1 1
1944 1 . . . . . . . 3.44 1 1
1945 1 . . . . . . . 4.17 1 1
1946 1 . . . . . . . 4.11 1 1
1947 1 . . . . . . . 5.19 1 1
1948 1 . . . . . . . 5.2 1 1
1949 1 . . . . . . . 3.03 1 1
1950 1 . . . . . . . 3.87 1 1
1951 1 . . . . . . . 3.28 1 1
1952 1 . . . . . . . 4.8 1 1
1953 1 . . . . . . . 4.73 1 1
1954 1 . . . . . . . 4.4 1 1
1955 1 . . . . . . . 5.5 1 1
1956 1 . . . . . . . 4.97 1 1
1957 1 . . . . . . . 4.2 1 1
1958 1 . . . . . . . 4.22 1 1
1959 1 . . . . . . . 3.31 1 1
1960 1 . . . . . . . 4.61 1 1
1961 1 . . . . . . . 4.73 1 1
1962 1 . . . . . . . 4.1 1 1
1963 1 . . . . . . . 4.21 1 1
1964 1 . . . . . . . 4.39 1 1
1965 1 . . . . . . . 4.53 1 1
1966 1 . . . . . . . 4.57 1 1
1967 1 . . . . . . . 4.93 1 1
1968 1 . . . . . . . 5.12 1 1
1969 1 . . . . . . . 5.08 1 1
1970 1 . . . . . . . 5.23 1 1
1971 1 . . . . . . . 3.82 1 1
1972 1 . . . . . . . 3.97 1 1
1973 1 . . . . . . . 3.96 1 1
1974 1 . . . . . . . 4.0 1 1
1975 1 . . . . . . . 4.94 1 1
1976 1 . . . . . . . 4.91 1 1
1977 1 . . . . . . . 4.56 1 1
1978 1 . . . . . . . 4.11 1 1
1979 1 . . . . . . . 4.58 1 1
1980 1 . . . . . . . 3.48 1 1
1981 1 . . . . . . . 4.57 1 1
1982 1 . . . . . . . 5.5 1 1
1983 1 . . . . . . . 4.93 1 1
1984 1 . . . . . . . 3.8 1 1
1985 1 . . . . . . . 5.3 1 1
1986 1 . . . . . . . 4.92 1 1
1987 1 . . . . . . . 5.2 1 1
1988 1 . . . . . . . 5.14 1 1
1989 1 . . . . . . . 3.84 1 1
1990 1 . . . . . . . 4.08 1 1
1991 1 . . . . . . . 3.28 1 1
1992 1 . . . . . . . 4.0 1 1
1993 1 . . . . . . . 3.7 1 1
1994 1 . . . . . . . 4.23 1 1
1995 1 . . . . . . . 3.68 1 1
1996 1 . . . . . . . 5.33 1 1
1997 1 . . . . . . . 3.92 1 1
1998 1 . . . . . . . 4.44 1 1
1999 1 . . . . . . . 4.54 1 1
2000 1 . . . . . . . 5.21 1 1
2001 1 . . . . . . . 5.5 1 1
2002 1 . . . . . . . 3.5 1 1
2003 1 . . . . . . . 3.74 1 1
2004 1 . . . . . . . 5.02 1 1
2005 1 . . . . . . . 3.25 1 1
2006 1 . . . . . . . 4.06 1 1
2007 1 . . . . . . . 4.55 1 1
2008 1 . . . . . . . 4.72 1 1
2009 1 . . . . . . . 5.12 1 1
2010 1 . . . . . . . 3.72 1 1
2011 1 . . . . . . . 4.87 1 1
2012 1 . . . . . . . 4.41 1 1
2013 1 . . . . . . . 5.16 1 1
2014 1 . . . . . . . 5.16 1 1
2015 1 . . . . . . . 3.28 1 1
2016 1 . . . . . . . 4.26 1 1
2017 1 . . . . . . . 4.34 1 1
2018 1 . . . . . . . 4.12 1 1
2019 1 . . . . . . . 3.36 1 1
2020 1 . . . . . . . 5.39 1 1
2021 1 . . . . . . . 5.44 1 1
2022 1 . . . . . . . 4.95 1 1
2023 1 . . . . . . . 3.67 1 1
2024 1 . . . . . . . 3.38 1 1
2025 1 . . . . . . . 4.12 1 1
2026 1 . . . . . . . 4.13 1 1
2027 1 . . . . . . . 3.44 1 1
2028 1 . . . . . . . 4.13 1 1
2029 1 . . . . . . . 4.82 1 1
2030 1 . . . . . . . 3.01 1 1
2031 1 . . . . . . . 4.49 1 1
2032 1 . . . . . . . 4.03 1 1
2033 1 . . . . . . . 3.53 1 1
2034 1 . . . . . . . 4.03 1 1
2035 1 . . . . . . . 5.3 1 1
2036 1 . . . . . . . 5.5 1 1
2037 1 . . . . . . . 4.51 1 1
2038 1 . . . . . . . 3.25 1 1
2039 1 . . . . . . . 4.23 1 1
2040 1 . . . . . . . 3.06 1 1
2041 1 . . . . . . . 3.42 1 1
2042 1 . . . . . . . 4.62 1 1
2043 1 . . . . . . . 4.75 1 1
2044 1 . . . . . . . 5.5 1 1
2045 1 . . . . . . . 3.87 1 1
2046 1 . . . . . . . 2.72 1 1
2047 1 . . . . . . . 5.33 1 1
2048 1 . . . . . . . 5.02 1 1
2049 1 . . . . . . . 5.1 1 1
2050 1 . . . . . . . 3.4 1 1
2051 1 . . . . . . . 4.82 1 1
2052 1 . . . . . . . 4.71 1 1
2053 1 . . . . . . . 4.15 1 1
2054 1 . . . . . . . 4.9 1 1
2055 1 . . . . . . . 4.83 1 1
2056 1 . . . . . . . 4.03 1 1
2057 1 . . . . . . . 5.09 1 1
2058 1 . . . . . . . 4.34 1 1
2059 1 . . . . . . . 4.51 1 1
2060 1 . . . . . . . 3.7 1 1
2061 1 . . . . . . . 5.19 1 1
2062 1 . . . . . . . 4.75 1 1
2063 1 . . . . . . . 4.6 1 1
2064 1 . . . . . . . 4.8 1 1
2065 1 . . . . . . . 4.2 1 1
2066 1 . . . . . . . 5.25 1 1
2067 1 . . . . . . . 4.34 1 1
2068 1 . . . . . . . 5.31 1 1
2069 1 . . . . . . . 5.17 1 1
2070 1 . . . . . . . 3.69 1 1
2071 1 . . . . . . . 5.5 1 1
2072 1 . . . . . . . 3.73 1 1
2073 1 . . . . . . . 4.13 1 1
2074 1 . . . . . . . 4.48 1 1
2075 1 . . . . . . . 3.73 1 1
2076 1 . . . . . . . 4.52 1 1
2077 1 . . . . . . . 3.7 1 1
2078 1 . . . . . . . 2.91 1 1
2079 1 . . . . . . . 4.02 1 1
2080 1 . . . . . . . 4.02 1 1
2081 1 . . . . . . . 3.59 1 1
2082 1 . . . . . . . 5.0 1 1
2083 1 . . . . . . . 4.68 1 1
2084 1 . . . . . . . 2.73 1 1
2085 1 . . . . . . . 3.63 1 1
2086 1 . . . . . . . 4.99 1 1
2087 1 . . . . . . . 5.5 1 1
2088 1 . . . . . . . 5.5 1 1
2089 1 . . . . . . . 3.81 1 1
2090 1 . . . . . . . 4.91 1 1
2091 1 . . . . . . . 4.44 1 1
2092 1 . . . . . . . 3.98 1 1
2093 1 . . . . . . . 5.13 1 1
2094 1 . . . . . . . 4.99 1 1
2095 1 . . . . . . . 4.09 1 1
2096 1 . . . . . . . 4.22 1 1
2097 1 . . . . . . . 4.61 1 1
2098 1 . . . . . . . 4.65 1 1
2099 1 . . . . . . . 4.22 1 1
2100 1 . . . . . . . 5.01 1 1
2101 1 . . . . . . . 4.61 1 1
2102 1 . . . . . . . 4.65 1 1
2103 1 . . . . . . . 4.22 1 1
2104 1 . . . . . . . 5.01 1 1
2105 1 . . . . . . . 4.71 1 1
2106 1 . . . . . . . 4.67 1 1
2107 1 . . . . . . . 3.17 1 1
2108 1 . . . . . . . 4.39 1 1
2109 1 . . . . . . . 4.98 1 1
2110 1 . . . . . . . 4.53 1 1
2111 1 . . . . . . . 4.24 1 1
2112 1 . . . . . . . 5.3 1 1
2113 1 . . . . . . . 3.53 1 1
2114 1 . . . . . . . 4.94 1 1
2115 1 . . . . . . . 4.47 1 1
2116 1 . . . . . . . 3.23 1 1
2117 1 . . . . . . . 3.67 1 1
2118 1 . . . . . . . 5.15 1 1
2119 1 . . . . . . . 5.03 1 1
2120 1 . . . . . . . 5.5 1 1
2121 1 . . . . . . . 4.54 1 1
2122 1 . . . . . . . 3.58 1 1
2123 1 . . . . . . . 4.4 1 1
2124 1 . . . . . . . 4.34 1 1
2125 1 . . . . . . . 4.05 1 1
2126 1 . . . . . . . 4.13 1 1
2127 1 . . . . . . . 5.28 1 1
2128 1 . . . . . . . 5.07 1 1
2129 1 . . . . . . . 4.09 1 1
2130 1 . . . . . . . 3.68 1 1
2131 1 . . . . . . . 4.17 1 1
2132 1 . . . . . . . 3.31 1 1
2133 1 . . . . . . . 2.78 1 1
2134 1 . . . . . . . 4.81 1 1
2135 1 . . . . . . . 4.62 1 1
2136 1 . . . . . . . 5.29 1 1
2137 1 . . . . . . . 3.2 1 1
2138 1 . . . . . . . 4.86 1 1
2139 1 . . . . . . . 5.5 1 1
2140 1 . . . . . . . 4.87 1 1
2141 1 . . . . . . . 2.81 1 1
2142 1 . . . . . . . 5.43 1 1
2143 1 . . . . . . . 4.51 1 1
2144 1 . . . . . . . 3.72 1 1
2145 1 . . . . . . . 3.44 1 1
2146 1 . . . . . . . 3.53 1 1
2147 1 . . . . . . . 4.2 1 1
2148 1 . . . . . . . 4.39 1 1
2149 1 . . . . . . . 5.03 1 1
2150 1 . . . . . . . 4.81 1 1
2151 1 . . . . . . . 5.5 1 1
2152 1 . . . . . . . 5.5 1 1
2153 1 . . . . . . . 3.23 1 1
2154 1 . . . . . . . 4.6 1 1
2155 1 . . . . . . . 4.91 1 1
2156 1 . . . . . . . 3.97 1 1
2157 1 . . . . . . . 3.51 1 1
2158 1 . . . . . . . 5.45 1 1
2159 1 . . . . . . . 3.27 1 1
2160 1 . . . . . . . 3.95 1 1
2161 1 . . . . . . . 4.62 1 1
2162 1 . . . . . . . 4.32 1 1
2163 1 . . . . . . . 4.94 1 1
2164 1 . . . . . . . 5.25 1 1
2165 1 . . . . . . . 3.1 1 1
2166 1 . . . . . . . 3.72 1 1
2167 1 . . . . . . . 4.38 1 1
2168 1 . . . . . . . 4.54 1 1
2169 1 . . . . . . . 4.88 1 1
2170 1 . . . . . . . 5.07 1 1
2171 1 . . . . . . . 4.73 1 1
2172 1 . . . . . . . 2.78 1 1
2173 1 . . . . . . . 3.22 1 1
2174 1 . . . . . . . 3.28 1 1
2175 1 . . . . . . . 3.87 1 1
2176 1 . . . . . . . 4.14 1 1
2177 1 . . . . . . . 4.3 1 1
2178 1 . . . . . . . 4.74 1 1
2179 1 . . . . . . . 4.84 1 1
2180 1 . . . . . . . 2.91 1 1
2181 1 . . . . . . . 2.73 1 1
2182 1 . . . . . . . 4.61 1 1
2183 1 . . . . . . . 4.77 1 1
2184 1 . . . . . . . 4.99 1 1
2185 1 . . . . . . . 4.46 1 1
2186 1 . . . . . . . 5.5 1 1
2187 1 . . . . . . . 5.49 1 1
2188 1 . . . . . . . 4.54 1 1
2189 1 . . . . . . . 3.26 1 1
2190 1 . . . . . . . 4.37 1 1
2191 1 . . . . . . . 4.66 1 1
2192 1 . . . . . . . 4.47 1 1
2193 1 . . . . . . . 3.14 1 1
2194 1 . . . . . . . 3.88 1 1
2195 1 . . . . . . . 3.24 1 1
2196 1 . . . . . . . 3.87 1 1
2197 1 . . . . . . . 3.39 1 1
2198 1 . . . . . . . 4.18 1 1
2199 1 . . . . . . . 4.02 1 1
2200 1 . . . . . . . 4.73 1 1
2201 1 . . . . . . . 3.06 1 1
2202 1 . . . . . . . 3.17 1 1
2203 1 . . . . . . . 2.84 1 1
2204 1 . . . . . . . 4.75 1 1
2205 1 . . . . . . . 4.04 1 1
2206 1 . . . . . . . 3.56 1 1
2207 1 . . . . . . . 4.49 1 1
2208 1 . . . . . . . 5.36 1 1
2209 1 . . . . . . . 2.87 1 1
2210 1 . . . . . . . 3.76 1 1
2211 1 . . . . . . . 5.15 1 1
2212 1 . . . . . . . 3.4 1 1
2213 1 . . . . . . . 5.5 1 1
2214 1 . . . . . . . 4.44 1 1
2215 1 . . . . . . . 5.5 1 1
2216 1 . . . . . . . 3.14 1 1
2217 1 . . . . . . . 3.43 1 1
2218 1 . . . . . . . 4.47 1 1
2219 1 . . . . . . . 4.43 1 1
2220 1 . . . . . . . 3.15 1 1
2221 1 . . . . . . . 4.73 1 1
2222 1 . . . . . . . 2.91 1 1
2223 1 . . . . . . . 4.84 1 1
2224 1 . . . . . . . 5.5 1 1
2225 1 . . . . . . . 2.96 1 1
2226 1 . . . . . . . 4.48 1 1
2227 1 . . . . . . . 5.5 1 1
2228 1 . . . . . . . 3.98 1 1
2229 1 . . . . . . . 3.68 1 1
2230 1 . . . . . . . 5.26 1 1
2231 1 . . . . . . . 4.68 1 1
2232 1 . . . . . . . 4.8 1 1
2233 1 . . . . . . . 3.5 1 1
2234 1 . . . . . . . 3.2 1 1
2235 1 . . . . . . . 4.5 1 1
2236 1 . . . . . . . 4.91 1 1
2237 1 . . . . . . . 5.11 1 1
2238 1 . . . . . . . 3.94 1 1
2239 1 . . . . . . . 2.86 1 1
2240 1 . . . . . . . 3.63 1 1
2241 1 . . . . . . . 3.57 1 1
2242 1 . . . . . . . 4.62 1 1
2243 1 . . . . . . . 4.26 1 1
2244 1 . . . . . . . 3.43 1 1
2245 1 . . . . . . . 3.63 1 1
2246 1 . . . . . . . 3.57 1 1
2247 1 . . . . . . . 4.48 1 1
2248 1 . . . . . . . 4.29 1 1
2249 1 . . . . . . . 3.39 1 1
2250 1 . . . . . . . 3.59 1 1
2251 1 . . . . . . . 3.3 1 1
2252 1 . . . . . . . 5.5 1 1
2253 1 . . . . . . . 4.98 1 1
2254 1 . . . . . . . 3.49 1 1
2255 1 . . . . . . . 3.21 1 1
2256 1 . . . . . . . 4.79 1 1
2257 1 . . . . . . . 4.91 1 1
2258 1 . . . . . . . 4.76 1 1
2259 1 . . . . . . . 3.67 1 1
2260 1 . . . . . . . 3.47 1 1
2261 1 . . . . . . . 3.22 1 1
2262 1 . . . . . . . 4.75 1 1
2263 1 . . . . . . . 5.24 1 1
2264 1 . . . . . . . 5.24 1 1
2265 1 . . . . . . . 4.38 1 1
2266 1 . . . . . . . 4.52 1 1
2267 1 . . . . . . . 4.81 1 1
2268 1 . . . . . . . 5.29 1 1
2269 1 . . . . . . . 3.43 1 1
2270 1 . . . . . . . 5.41 1 1
2271 1 . . . . . . . 5.5 1 1
2272 1 . . . . . . . 5.5 1 1
2273 1 . . . . . . . 3.54 1 1
2274 1 . . . . . . . 5.5 1 1
2275 1 . . . . . . . 4.66 1 1
2276 1 . . . . . . . 4.46 1 1
2277 1 . . . . . . . 3.32 1 1
2278 1 . . . . . . . 3.32 1 1
2279 1 . . . . . . . 4.05 1 1
2280 1 . . . . . . . 4.77 1 1
2281 1 . . . . . . . 4.19 1 1
2282 1 . . . . . . . 4.65 1 1
2283 1 . . . . . . . 2.84 1 1
2284 1 . . . . . . . 2.93 1 1
2285 1 . . . . . . . 3.89 1 1
2286 1 . . . . . . . 4.94 1 1
2287 1 . . . . . . . 4.43 1 1
2288 1 . . . . . . . 5.5 1 1
2289 1 . . . . . . . 4.92 1 1
2290 1 . . . . . . . 4.25 1 1
2291 1 . . . . . . . 3.6 1 1
2292 1 . . . . . . . 4.25 1 1
2293 1 . . . . . . . 4.71 1 1
2294 1 . . . . . . . 3.95 1 1
2295 1 . . . . . . . 4.71 1 1
2296 1 . . . . . . . 3.72 1 1
2297 1 . . . . . . . 4.69 1 1
2298 1 . . . . . . . 3.82 1 1
2299 1 . . . . . . . 4.69 1 1
2300 1 . . . . . . . 4.77 1 1
2301 1 . . . . . . . 3.91 1 1
2302 1 . . . . . . . 4.77 1 1
2303 1 . . . . . . . 3.5 1 1
2304 1 . . . . . . . 3.5 1 1
2305 1 . . . . . . . 4.28 1 1
2306 1 . . . . . . . 4.71 1 1
2307 1 . . . . . . . 4.28 1 1
2308 1 . . . . . . . 3.75 1 1
2309 1 . . . . . . . 4.28 1 1
2310 1 . . . . . . . 2.63 1 1
2311 1 . . . . . . . 5.13 1 1
2312 1 . . . . . . . 4.47 1 1
2313 1 . . . . . . . 5.16 1 1
2314 1 . . . . . . . 3.77 1 1
2315 1 . . . . . . . 4.71 1 1
2316 1 . . . . . . . 4.77 1 1
2317 1 . . . . . . . 4.67 1 1
2318 1 . . . . . . . 4.99 1 1
2319 1 . . . . . . . 4.37 1 1
2320 1 . . . . . . . 4.04 1 1
2321 1 . . . . . . . 5.34 1 1
2322 1 . . . . . . . 3.28 1 1
2323 1 . . . . . . . 4.35 1 1
2324 1 . . . . . . . 3.46 1 1
2325 1 . . . . . . . 4.54 1 1
2326 1 . . . . . . . 5.05 1 1
2327 1 . . . . . . . 4.81 1 1
2328 1 . . . . . . . 3.89 1 1
2329 1 . . . . . . . 4.96 1 1
2330 1 . . . . . . . 4.96 1 1
2331 1 . . . . . . . 4.54 1 1
2332 1 . . . . . . . 5.05 1 1
2333 1 . . . . . . . 4.81 1 1
2334 1 . . . . . . . 3.89 1 1
2335 1 . . . . . . . 4.96 1 1
2336 1 . . . . . . . 4.96 1 1
2337 1 . . . . . . . 3.04 1 1
2338 1 . . . . . . . 3.44 1 1
2339 1 . . . . . . . 5.46 1 1
2340 1 . . . . . . . 4.17 1 1
2341 1 . . . . . . . 4.5 1 1
2342 1 . . . . . . . 5.26 1 1
2343 1 . . . . . . . 4.34 1 1
2344 1 . . . . . . . 4.03 1 1
2345 1 . . . . . . . 4.82 1 1
2346 1 . . . . . . . 4.74 1 1
2347 1 . . . . . . . 3.68 1 1
2348 1 . . . . . . . 4.13 1 1
2349 1 . . . . . . . 4.84 1 1
2350 1 . . . . . . . 5.5 1 1
2351 1 . . . . . . . 4.08 1 1
2352 1 . . . . . . . 4.58 1 1
2353 1 . . . . . . . 4.41 1 1
2354 1 . . . . . . . 3.97 1 1
2355 1 . . . . . . . 4.22 1 1
2356 1 . . . . . . . 3.42 1 1
2357 1 . . . . . . . 4.69 1 1
2358 1 . . . . . . . 4.22 1 1
2359 1 . . . . . . . 5.01 1 1
2360 1 . . . . . . . 4.73 1 1
2361 1 . . . . . . . 5.5 1 1
2362 1 . . . . . . . 4.0 1 1
2363 1 . . . . . . . 3.88 1 1
2364 1 . . . . . . . 4.42 1 1
2365 1 . . . . . . . 3.53 1 1
2366 1 . . . . . . . 4.27 1 1
2367 1 . . . . . . . 4.87 1 1
2368 1 . . . . . . . 4.48 1 1
2369 1 . . . . . . . 4.0 1 1
2370 1 . . . . . . . 4.14 1 1
2371 1 . . . . . . . 2.96 1 1
2372 1 . . . . . . . 2.81 1 1
2373 1 . . . . . . . 4.36 1 1
2374 1 . . . . . . . 3.73 1 1
2375 1 . . . . . . . 5.5 1 1
2376 1 . . . . . . . 3.01 1 1
2377 1 . . . . . . . 5.28 1 1
2378 1 . . . . . . . 4.81 1 1
2379 1 . . . . . . . 5.0 1 1
2380 1 . . . . . . . 4.68 1 1
2381 1 . . . . . . . 5.05 1 1
2382 1 . . . . . . . 3.89 1 1
2383 1 . . . . . . . 5.14 1 1
2384 1 . . . . . . . 4.13 1 1
2385 1 . . . . . . . 3.98 1 1
2386 1 . . . . . . . 2.83 1 1
2387 1 . . . . . . . 2.7 1 1
2388 1 . . . . . . . 5.14 1 1
2389 1 . . . . . . . 4.9 1 1
2390 1 . . . . . . . 3.92 1 1
2391 1 . . . . . . . 5.34 1 1
2392 1 . . . . . . . 3.28 1 1
2393 1 . . . . . . . 4.69 1 1
2394 1 . . . . . . . 4.31 1 1
2395 1 . . . . . . . 3.41 1 1
2396 1 . . . . . . . 3.41 1 1
2397 1 . . . . . . . 3.99 1 1
2398 1 . . . . . . . 3.41 1 1
2399 1 . . . . . . . 3.99 1 1
2400 1 . . . . . . . 3.36 1 1
2401 1 . . . . . . . 4.54 1 1
2402 1 . . . . . . . 5.32 1 1
2403 1 . . . . . . . 4.84 1 1
2404 1 . . . . . . . 4.22 1 1
2405 1 . . . . . . . 4.84 1 1
2406 1 . . . . . . . 3.07 1 1
2407 1 . . . . . . . 4.55 1 1
2408 1 . . . . . . . 2.85 1 1
2409 1 . . . . . . . 3.82 1 1
2410 1 . . . . . . . 3.89 1 1
2411 1 . . . . . . . 5.34 1 1
2412 1 . . . . . . . 4.54 1 1
2413 1 . . . . . . . 4.57 1 1
2414 1 . . . . . . . 4.54 1 1
2415 1 . . . . . . . 4.57 1 1
2416 1 . . . . . . . 3.28 1 1
2417 1 . . . . . . . 4.56 1 1
2418 1 . . . . . . . 3.81 1 1
2419 1 . . . . . . . 3.3 1 1
2420 1 . . . . . . . 3.81 1 1
2421 1 . . . . . . . 2.5 1 1
2422 1 . . . . . . . 4.5 1 1
2423 1 . . . . . . . 4.01 1 1
2424 1 . . . . . . . 3.82 1 1
2425 1 . . . . . . . 5.08 1 1
2426 1 . . . . . . . 4.9 1 1
2427 1 . . . . . . . 3.79 1 1
2428 1 . . . . . . . 5.34 1 1
2429 1 . . . . . . . 4.55 1 1
2430 1 . . . . . . . 4.55 1 1
2431 1 . . . . . . . 3.88 1 1
2432 1 . . . . . . . 3.69 1 1
2433 1 . . . . . . . 3.03 1 1
2434 1 . . . . . . . 4.47 1 1
2435 1 . . . . . . . 4.98 1 1
2436 1 . . . . . . . 4.77 1 1
2437 1 . . . . . . . 3.12 1 1
2438 1 . . . . . . . 2.84 1 1
2439 1 . . . . . . . 4.99 1 1
2440 1 . . . . . . . 2.98 1 1
2441 1 . . . . . . . 3.04 1 1
2442 1 . . . . . . . 5.23 1 1
2443 1 . . . . . . . 3.71 1 1
2444 1 . . . . . . . 4.2 1 1
2445 1 . . . . . . . 4.91 1 1
2446 1 . . . . . . . 3.91 1 1
2447 1 . . . . . . . 5.5 1 1
2448 1 . . . . . . . 4.42 1 1
2449 1 . . . . . . . 4.21 1 1
2450 1 . . . . . . . 5.08 1 1
2451 1 . . . . . . . 4.32 1 1
2452 1 . . . . . . . 4.86 1 1
2453 1 . . . . . . . 5.5 1 1
2454 1 . . . . . . . 3.82 1 1
2455 1 . . . . . . . 5.02 1 1
2456 1 . . . . . . . 3.82 1 1
2457 1 . . . . . . . 3.34 1 1
2458 1 . . . . . . . 4.56 1 1
2459 1 . . . . . . . 3.51 1 1
2460 1 . . . . . . . 2.91 1 1
2461 1 . . . . . . . 3.79 1 1
2462 1 . . . . . . . 2.68 1 1
2463 1 . . . . . . . 3.52 1 1
2464 1 . . . . . . . 5.05 1 1
2465 1 . . . . . . . 4.38 1 1
2466 1 . . . . . . . 4.43 1 1
2467 1 . . . . . . . 3.75 1 1
2468 1 . . . . . . . 5.16 1 1
2469 1 . . . . . . . 4.46 1 1
2470 1 . . . . . . . 4.72 1 1
2471 1 . . . . . . . 4.92 1 1
2472 1 . . . . . . . 4.8 1 1
2473 1 . . . . . . . 4.38 1 1
2474 1 . . . . . . . 3.89 1 1
2475 1 . . . . . . . 5.18 1 1
2476 1 . . . . . . . 2.75 1 1
2477 1 . . . . . . . 3.34 1 1
2478 1 . . . . . . . 4.97 1 1
2479 1 . . . . . . . 5.5 1 1
2480 1 . . . . . . . 4.64 1 1
2481 1 . . . . . . . 3.54 1 1
2482 1 . . . . . . . 3.18 1 1
2483 1 . . . . . . . 4.43 1 1
2484 1 . . . . . . . 5.11 1 1
2485 1 . . . . . . . 4.9 1 1
2486 1 . . . . . . . 3.47 1 1
2487 1 . . . . . . . 4.04 1 1
2488 1 . . . . . . . 3.43 1 1
2489 1 . . . . . . . 4.12 1 1
2490 1 . . . . . . . 5.0 1 1
2491 1 . . . . . . . 3.06 1 1
2492 1 . . . . . . . 2.85 1 1
2493 1 . . . . . . . 2.56 1 1
2494 1 . . . . . . . 4.66 1 1
2495 1 . . . . . . . 4.8 1 1
2496 1 . . . . . . . 5.16 1 1
2497 1 . . . . . . . 4.73 1 1
2498 1 . . . . . . . 4.5 1 1
2499 1 . . . . . . . 4.32 1 1
2500 1 . . . . . . . 3.46 1 1
2501 1 . . . . . . . 4.38 1 1
2502 1 . . . . . . . 4.6 1 1
2503 1 . . . . . . . 3.29 1 1
2504 1 . . . . . . . 4.27 1 1
2505 1 . . . . . . . 5.17 1 1
2506 1 . . . . . . . 3.26 1 1
2507 1 . . . . . . . 3.53 1 1
2508 1 . . . . . . . 3.72 1 1
2509 1 . . . . . . . 3.11 1 1
2510 1 . . . . . . . 3.72 1 1
2511 1 . . . . . . . 3.57 1 1
2512 1 . . . . . . . 3.97 1 1
2513 1 . . . . . . . 4.12 1 1
2514 1 . . . . . . . 4.0 1 1
2515 1 . . . . . . . 4.42 1 1
2516 1 . . . . . . . 3.95 1 1
2517 1 . . . . . . . 5.48 1 1
2518 1 . . . . . . . 3.33 1 1
2519 1 . . . . . . . 4.39 1 1
2520 1 . . . . . . . 3.86 1 1
2521 1 . . . . . . . 3.28 1 1
2522 1 . . . . . . . 3.01 1 1
2523 1 . . . . . . . 3.79 1 1
2524 1 . . . . . . . 5.0 1 1
2525 1 . . . . . . . 3.46 1 1
2526 1 . . . . . . . 4.16 1 1
2527 1 . . . . . . . 4.73 1 1
2528 1 . . . . . . . 4.97 1 1
2529 1 . . . . . . . 3.72 1 1
2530 1 . . . . . . . 2.92 1 1
2531 1 . . . . . . . 3.72 1 1
2532 1 . . . . . . . 3.99 1 1
2533 1 . . . . . . . 3.51 1 1
2534 1 . . . . . . . 2.48 1 1
2535 1 . . . . . . . 4.66 1 1
2536 1 . . . . . . . 3.94 1 1
2537 1 . . . . . . . 4.64 1 1
2538 1 . . . . . . . 5.5 1 1
2539 1 . . . . . . . 5.14 1 1
2540 1 . . . . . . . 4.78 1 1
2541 1 . . . . . . . 3.78 1 1
2542 1 . . . . . . . 4.92 1 1
2543 1 . . . . . . . 5.1 1 1
2544 1 . . . . . . . 4.48 1 1
2545 1 . . . . . . . 4.22 1 1
2546 1 . . . . . . . 5.34 1 1
2547 1 . . . . . . . 5.34 1 1
2548 1 . . . . . . . 5.34 1 1
2549 1 . . . . . . . 2.81 1 1
2550 1 . . . . . . . 5.04 1 1
2551 1 . . . . . . . 5.01 1 1
2552 1 . . . . . . . 2.93 1 1
2553 1 . . . . . . . 4.08 1 1
2554 1 . . . . . . . 3.19 1 1
2555 1 . . . . . . . 3.14 1 1
2556 1 . . . . . . . 3.09 1 1
2557 1 . . . . . . . 4.85 1 1
2558 1 . . . . . . . 4.23 1 1
2559 1 . . . . . . . 3.98 1 1
2560 1 . . . . . . . 4.98 1 1
2561 1 . . . . . . . 4.35 1 1
2562 1 . . . . . . . 4.79 1 1
2563 1 . . . . . . . 4.57 1 1
2564 1 . . . . . . . 3.43 1 1
2565 1 . . . . . . . 4.72 1 1
2566 1 . . . . . . . 4.76 1 1
2567 1 . . . . . . . 4.64 1 1
2568 1 . . . . . . . 4.94 1 1
2569 1 . . . . . . . 4.0 1 1
2570 1 . . . . . . . 3.24 1 1
2571 1 . . . . . . . 4.18 1 1
2572 1 . . . . . . . 4.37 1 1
2573 1 . . . . . . . 4.98 1 1
2574 1 . . . . . . . 3.23 1 1
2575 1 . . . . . . . 4.59 1 1
2576 1 . . . . . . . 3.26 1 1
2577 1 . . . . . . . 5.37 1 1
2578 1 . . . . . . . 4.53 1 1
2579 1 . . . . . . . 5.37 1 1
2580 1 . . . . . . . 4.87 1 1
2581 1 . . . . . . . 4.65 1 1
2582 1 . . . . . . . 4.92 1 1
2583 1 . . . . . . . 5.5 1 1
2584 1 . . . . . . . 3.78 1 1
2585 1 . . . . . . . 3.3 1 1
2586 1 . . . . . . . 4.34 1 1
2587 1 . . . . . . . 4.94 1 1
2588 1 . . . . . . . 4.3 1 1
2589 1 . . . . . . . 4.3 1 1
2590 1 . . . . . . . 4.94 1 1
2591 1 . . . . . . . 5.5 1 1
2592 1 . . . . . . . 3.84 1 1
2593 1 . . . . . . . 4.41 1 1
2594 1 . . . . . . . 4.58 1 1
2595 1 . . . . . . . 5.22 1 1
2596 1 . . . . . . . 4.58 1 1
2597 1 . . . . . . . 5.22 1 1
2598 1 . . . . . . . 3.53 1 1
2599 1 . . . . . . . 4.65 1 1
2600 1 . . . . . . . 5.42 1 1
2601 1 . . . . . . . 2.7 1 1
2602 1 . . . . . . . 2.63 1 1
2603 1 . . . . . . . 4.76 1 1
2604 1 . . . . . . . 4.42 1 1
2605 1 . . . . . . . 2.96 1 1
2606 1 . . . . . . . 3.19 1 1
2607 1 . . . . . . . 4.11 1 1
2608 1 . . . . . . . 3.33 1 1
2609 1 . . . . . . . 4.89 1 1
2610 1 . . . . . . . 3.53 1 1
2611 1 . . . . . . . 3.25 1 1
2612 1 . . . . . . . 4.73 1 1
2613 1 . . . . . . . 4.59 1 1
2614 1 . . . . . . . 3.37 1 1
2615 1 . . . . . . . 4.12 1 1
2616 1 . . . . . . . 5.5 1 1
2617 1 . . . . . . . 5.25 1 1
2618 1 . . . . . . . 3.34 1 1
2619 1 . . . . . . . 3.85 1 1
2620 1 . . . . . . . 4.01 1 1
2621 1 . . . . . . . 5.5 1 1
2622 1 . . . . . . . 4.03 1 1
2623 1 . . . . . . . 2.83 1 1
2624 1 . . . . . . . 4.68 1 1
2625 1 . . . . . . . 5.26 1 1
2626 1 . . . . . . . 3.56 1 1
2627 1 . . . . . . . 5.5 1 1
2628 1 . . . . . . . 3.51 1 1
2629 1 . . . . . . . 4.75 1 1
2630 1 . . . . . . . 4.17 1 1
2631 1 . . . . . . . 4.75 1 1
2632 1 . . . . . . . 4.57 1 1
2633 1 . . . . . . . 4.68 1 1
2634 1 . . . . . . . 3.13 1 1
2635 1 . . . . . . . 4.74 1 1
2636 1 . . . . . . . 3.81 1 1
2637 1 . . . . . . . 4.43 1 1
2638 1 . . . . . . . 5.05 1 1
2639 1 . . . . . . . 4.18 1 1
2640 1 . . . . . . . 3.12 1 1
2641 1 . . . . . . . 2.65 1 1
2642 1 . . . . . . . 4.79 1 1
2643 1 . . . . . . . 4.77 1 1
2644 1 . . . . . . . 5.5 1 1
2645 1 . . . . . . . 4.4 1 1
2646 1 . . . . . . . 4.38 1 1
2647 1 . . . . . . . 4.4 1 1
2648 1 . . . . . . . 5.07 1 1
2649 1 . . . . . . . 3.09 1 1
2650 1 . . . . . . . 4.36 1 1
2651 1 . . . . . . . 4.98 1 1
2652 1 . . . . . . . 4.74 1 1
2653 1 . . . . . . . 5.05 1 1
2654 1 . . . . . . . 2.9 1 1
2655 1 . . . . . . . 3.21 1 1
2656 1 . . . . . . . 3.27 1 1
2657 1 . . . . . . . 4.03 1 1
2658 1 . . . . . . . 4.04 1 1
2659 1 . . . . . . . 4.0 1 1
2660 1 . . . . . . . 3.42 1 1
2661 1 . . . . . . . 4.6 1 1
2662 1 . . . . . . . 4.77 1 1
2663 1 . . . . . . . 5.5 1 1
2664 1 . . . . . . . 4.33 1 1
2665 1 . . . . . . . 3.95 1 1
2666 1 . . . . . . . 3.17 1 1
2667 1 . . . . . . . 3.81 1 1
2668 1 . . . . . . . 2.68 1 1
2669 1 . . . . . . . 4.78 1 1
2670 1 . . . . . . . 4.88 1 1
2671 1 . . . . . . . 4.95 1 1
2672 1 . . . . . . . 3.3 1 1
2673 1 . . . . . . . 4.63 1 1
2674 1 . . . . . . . 5.17 1 1
2675 1 . . . . . . . 4.16 1 1
2676 1 . . . . . . . 5.02 1 1
2677 1 . . . . . . . 3.7 1 1
2678 1 . . . . . . . 3.54 1 1
2679 1 . . . . . . . 4.74 1 1
2680 1 . . . . . . . 3.16 1 1
2681 1 . . . . . . . 3.71 1 1
2682 1 . . . . . . . 5.46 1 1
2683 1 . . . . . . . 3.96 1 1
2684 1 . . . . . . . 3.74 1 1
2685 1 . . . . . . . 4.97 1 1
2686 1 . . . . . . . 5.11 1 1
2687 1 . . . . . . . 4.52 1 1
2688 1 . . . . . . . 4.04 1 1
2689 1 . . . . . . . 4.78 1 1
2690 1 . . . . . . . 4.48 1 1
2691 1 . . . . . . . 4.19 1 1
2692 1 . . . . . . . 3.97 1 1
2693 1 . . . . . . . 3.82 1 1
2694 1 . . . . . . . 5.28 1 1
2695 1 . . . . . . . 5.5 1 1
2696 1 . . . . . . . 4.02 1 1
2697 1 . . . . . . . 3.06 1 1
2698 1 . . . . . . . 3.32 1 1
2699 1 . . . . . . . 3.94 1 1
2700 1 . . . . . . . 5.5 1 1
2701 1 . . . . . . . 4.82 1 1
2702 1 . . . . . . . 4.25 1 1
2703 1 . . . . . . . 4.4 1 1
2704 1 . . . . . . . 5.29 1 1
2705 1 . . . . . . . 4.54 1 1
2706 1 . . . . . . . 3.9 1 1
2707 1 . . . . . . . 5.29 1 1
2708 1 . . . . . . . 4.6 1 1
2709 1 . . . . . . . 5.5 1 1
2710 1 . . . . . . . 4.58 1 1
2711 1 . . . . . . . 3.46 1 1
2712 1 . . . . . . . 4.07 1 1
2713 1 . . . . . . . 5.26 1 1
2714 1 . . . . . . . 3.95 1 1
2715 1 . . . . . . . 3.96 1 1
2716 1 . . . . . . . 4.45 1 1
2717 1 . . . . . . . 5.02 1 1
2718 1 . . . . . . . 4.8 1 1
2719 1 . . . . . . . 4.45 1 1
2720 1 . . . . . . . 5.09 1 1
2721 1 . . . . . . . 3.38 1 1
2722 1 . . . . . . . 3.73 1 1
2723 1 . . . . . . . 2.88 1 1
2724 1 . . . . . . . 4.86 1 1
2725 1 . . . . . . . 4.69 1 1
2726 1 . . . . . . . 5.3 1 1
2727 1 . . . . . . . 4.27 1 1
2728 1 . . . . . . . 5.5 1 1
2729 1 . . . . . . . 5.5 1 1
2730 1 . . . . . . . 3.52 1 1
2731 1 . . . . . . . 5.24 1 1
2732 1 . . . . . . . 3.43 1 1
2733 1 . . . . . . . 5.14 1 1
2734 1 . . . . . . . 4.2 1 1
2735 1 . . . . . . . 3.73 1 1
2736 1 . . . . . . . 5.31 1 1
2737 1 . . . . . . . 4.48 1 1
2738 1 . . . . . . . 5.31 1 1
2739 1 . . . . . . . 4.27 1 1
2740 1 . . . . . . . 4.4 1 1
2741 1 . . . . . . . 3.72 1 1
2742 1 . . . . . . . 3.97 1 1
2743 1 . . . . . . . 4.69 1 1
2744 1 . . . . . . . 4.63 1 1
2745 1 . . . . . . . 3.66 1 1
2746 1 . . . . . . . 4.77 1 1
2747 1 . . . . . . . 3.5 1 1
2748 1 . . . . . . . 3.26 1 1
2749 1 . . . . . . . 4.43 1 1
2750 1 . . . . . . . 4.63 1 1
2751 1 . . . . . . . 4.71 1 1
2752 1 . . . . . . . 3.16 1 1
2753 1 . . . . . . . 4.54 1 1
2754 1 . . . . . . . 3.41 1 1
2755 1 . . . . . . . 3.4 1 1
2756 1 . . . . . . . 3.45 1 1
2757 1 . . . . . . . 3.81 1 1
2758 1 . . . . . . . 5.1 1 1
2759 1 . . . . . . . 3.97 1 1
2760 1 . . . . . . . 4.44 1 1
2761 1 . . . . . . . 3.97 1 1
2762 1 . . . . . . . 4.44 1 1
2763 1 . . . . . . . 4.62 1 1
2764 1 . . . . . . . 4.27 1 1
2765 1 . . . . . . . 5.5 1 1
2766 1 . . . . . . . 4.32 1 1
2767 1 . . . . . . . 5.5 1 1
2768 1 . . . . . . . 3.96 1 1
2769 1 . . . . . . . 3.51 1 1
2770 1 . . . . . . . 3.35 1 1
2771 1 . . . . . . . 4.35 1 1
2772 1 . . . . . . . 4.93 1 1
2773 1 . . . . . . . 4.7 1 1
2774 1 . . . . . . . 5.4 1 1
2775 1 . . . . . . . 4.18 1 1
2776 1 . . . . . . . 5.5 1 1
2777 1 . . . . . . . 3.86 1 1
2778 1 . . . . . . . 3.88 1 1
2779 1 . . . . . . . 5.12 1 1
2780 1 . . . . . . . 3.99 1 1
2781 1 . . . . . . . 4.42 1 1
2782 1 . . . . . . . 4.37 1 1
2783 1 . . . . . . . 4.87 1 1
2784 1 . . . . . . . 3.34 1 1
2785 1 . . . . . . . 4.99 1 1
2786 1 . . . . . . . 3.14 1 1
2787 1 . . . . . . . 5.0 1 1
2788 1 . . . . . . . 3.91 1 1
2789 1 . . . . . . . 4.85 1 1
2790 1 . . . . . . . 5.5 1 1
2791 1 . . . . . . . 4.77 1 1
2792 1 . . . . . . . 5.5 1 1
2793 1 . . . . . . . 4.18 1 1
2794 1 . . . . . . . 5.11 1 1
2795 1 . . . . . . . 4.47 1 1
2796 1 . . . . . . . 3.77 1 1
2797 1 . . . . . . . 4.09 1 1
2798 1 . . . . . . . 4.68 1 1
2799 1 . . . . . . . 5.43 1 1
2800 1 . . . . . . . 3.3 1 1
2801 1 . . . . . . . 4.61 1 1
2802 1 . . . . . . . 4.87 1 1
2803 1 . . . . . . . 3.6 1 1
2804 1 . . . . . . . 4.21 1 1
2805 1 . . . . . . . 3.61 1 1
2806 1 . . . . . . . 4.14 1 1
2807 1 . . . . . . . 4.68 1 1
2808 1 . . . . . . . 4.03 1 1
2809 1 . . . . . . . 4.52 1 1
2810 1 . . . . . . . 5.5 1 1
2811 1 . . . . . . . 4.95 1 1
2812 1 . . . . . . . 3.46 1 1
2813 1 . . . . . . . 3.1 1 1
2814 1 . . . . . . . 4.56 1 1
2815 1 . . . . . . . 4.35 1 1
2816 1 . . . . . . . 4.01 1 1
2817 1 . . . . . . . 4.83 1 1
2818 1 . . . . . . . 3.89 1 1
2819 1 . . . . . . . 5.21 1 1
2820 1 . . . . . . . 3.91 1 1
2821 1 . . . . . . . 4.19 1 1
2822 1 . . . . . . . 3.8 1 1
2823 1 . . . . . . . 4.2 1 1
2824 1 . . . . . . . 5.42 1 1
2825 1 . . . . . . . 4.94 1 1
2826 1 . . . . . . . 3.09 1 1
2827 1 . . . . . . . 5.5 1 1
2828 1 . . . . . . . 4.59 1 1
2829 1 . . . . . . . 4.55 1 1
2830 1 . . . . . . . 3.76 1 1
2831 1 . . . . . . . 4.07 1 1
2832 1 . . . . . . . 5.5 1 1
2833 1 . . . . . . . 4.72 1 1
2834 1 . . . . . . . 4.41 1 1
2835 1 . . . . . . . 4.78 1 1
2836 1 . . . . . . . 4.97 1 1
2837 1 . . . . . . . 3.79 1 1
2838 1 . . . . . . . 4.13 1 1
2839 1 . . . . . . . 3.36 1 1
2840 1 . . . . . . . 3.83 1 1
2841 1 . . . . . . . 3.14 1 1
2842 1 . . . . . . . 3.25 1 1
2843 1 . . . . . . . 4.23 1 1
2844 1 . . . . . . . 4.86 1 1
2845 1 . . . . . . . 3.89 1 1
2846 1 . . . . . . . 4.78 1 1
2847 1 . . . . . . . 4.6 1 1
2848 1 . . . . . . . 4.87 1 1
2849 1 . . . . . . . 5.16 1 1
2850 1 . . . . . . . 5.5 1 1
2851 1 . . . . . . . 4.6 1 1
2852 1 . . . . . . . 4.66 1 1
2853 1 . . . . . . . 4.63 1 1
2854 1 . . . . . . . 4.2 1 1
2855 1 . . . . . . . 5.5 1 1
2856 1 . . . . . . . 2.87 1 1
2857 1 . . . . . . . 3.3 1 1
2858 1 . . . . . . . 3.39 1 1
2859 1 . . . . . . . 4.89 1 1
2860 1 . . . . . . . 2.86 1 1
2861 1 . . . . . . . 4.43 1 1
2862 1 . . . . . . . 4.34 1 1
2863 1 . . . . . . . 4.68 1 1
2864 1 . . . . . . . 3.54 1 1
2865 1 . . . . . . . 4.4 1 1
2866 1 . . . . . . . 4.23 1 1
2867 1 . . . . . . . 5.5 1 1
2868 1 . . . . . . . 3.81 1 1
2869 1 . . . . . . . 5.5 1 1
2870 1 . . . . . . . 4.8 1 1
2871 1 . . . . . . . 5.5 1 1
2872 1 . . . . . . . 4.84 1 1
2873 1 . . . . . . . 3.47 1 1
2874 1 . . . . . . . 3.83 1 1
2875 1 . . . . . . . 4.16 1 1
2876 1 . . . . . . . 5.48 1 1
2877 1 . . . . . . . 4.71 1 1
2878 1 . . . . . . . 4.5 1 1
2879 1 . . . . . . . 5.5 1 1
2880 1 . . . . . . . 4.58 1 1
2881 1 . . . . . . . 4.65 1 1
2882 1 . . . . . . . 3.87 1 1
2883 1 . . . . . . . 4.1 1 1
2884 1 . . . . . . . 5.5 1 1
2885 1 . . . . . . . 4.62 1 1
2886 1 . . . . . . . 5.5 1 1
2887 1 . . . . . . . 3.54 1 1
2888 1 . . . . . . . 4.26 1 1
2889 1 . . . . . . . 4.08 1 1
2890 1 . . . . . . . 4.52 1 1
2891 1 . . . . . . . 4.15 1 1
2892 1 . . . . . . . 3.56 1 1
2893 1 . . . . . . . 4.15 1 1
2894 1 . . . . . . . 4.87 1 1
2895 1 . . . . . . . 3.28 1 1
2896 1 . . . . . . . 3.13 1 1
2897 1 . . . . . . . 4.81 1 1
2898 1 . . . . . . . 3.04 1 1
2899 1 . . . . . . . 4.35 1 1
2900 1 . . . . . . . 4.1 1 1
2901 1 . . . . . . . 5.5 1 1
2902 1 . . . . . . . 2.81 1 1
2903 1 . . . . . . . 4.12 1 1
2904 1 . . . . . . . 4.27 1 1
2905 1 . . . . . . . 4.8 1 1
2906 1 . . . . . . . 4.06 1 1
2907 1 . . . . . . . 4.65 1 1
2908 1 . . . . . . . 4.19 1 1
2909 1 . . . . . . . 5.35 1 1
2910 1 . . . . . . . 4.19 1 1
2911 1 . . . . . . . 5.35 1 1
2912 1 . . . . . . . 3.74 1 1
2913 1 . . . . . . . 4.58 1 1
2914 1 . . . . . . . 5.16 1 1
2915 1 . . . . . . . 3.29 1 1
2916 1 . . . . . . . 5.42 1 1
2917 1 . . . . . . . 4.3 1 1
2918 1 . . . . . . . 4.61 1 1
2919 1 . . . . . . . 4.73 1 1
2920 1 . . . . . . . 4.02 1 1
2921 1 . . . . . . . 4.55 1 1
2922 1 . . . . . . . 4.05 1 1
2923 1 . . . . . . . 3.55 1 1
2924 1 . . . . . . . 4.05 1 1
2925 1 . . . . . . . 3.56 1 1
2926 1 . . . . . . . 3.07 1 1
2927 1 . . . . . . . 4.05 1 1
2928 1 . . . . . . . 4.25 1 1
2929 1 . . . . . . . 3.54 1 1
2930 1 . . . . . . . 4.61 1 1
2931 1 . . . . . . . 5.08 1 1
2932 1 . . . . . . . 3.54 1 1
2933 1 . . . . . . . 4.61 1 1
2934 1 . . . . . . . 5.08 1 1
2935 1 . . . . . . . 4.48 1 1
2936 1 . . . . . . . 3.18 1 1
2937 1 . . . . . . . 3.96 1 1
2938 1 . . . . . . . 4.91 1 1
2939 1 . . . . . . . 5.5 1 1
2940 1 . . . . . . . 2.91 1 1
2941 1 . . . . . . . 2.64 1 1
2942 1 . . . . . . . 4.49 1 1
2943 1 . . . . . . . 4.42 1 1
2944 1 . . . . . . . 5.48 1 1
2945 1 . . . . . . . 3.99 1 1
2946 1 . . . . . . . 5.15 1 1
2947 1 . . . . . . . 5.5 1 1
2948 1 . . . . . . . 3.21 1 1
2949 1 . . . . . . . 3.97 1 1
2950 1 . . . . . . . 4.51 1 1
2951 1 . . . . . . . 4.48 1 1
2952 1 . . . . . . . 3.9 1 1
2953 1 . . . . . . . 3.3 1 1
2954 1 . . . . . . . 3.3 1 1
2955 1 . . . . . . . 3.86 1 1
2956 1 . . . . . . . 3.43 1 1
2957 1 . . . . . . . 3.08 1 1
2958 1 . . . . . . . 3.1 1 1
2959 1 . . . . . . . 2.97 1 1
2960 1 . . . . . . . 4.77 1 1
2961 1 . . . . . . . 5.19 1 1
2962 1 . . . . . . . 4.37 1 1
2963 1 . . . . . . . 4.6 1 1
2964 1 . . . . . . . 3.49 1 1
2965 1 . . . . . . . 4.49 1 1
2966 1 . . . . . . . 4.41 1 1
2967 1 . . . . . . . 4.58 1 1
2968 1 . . . . . . . 5.09 1 1
2969 1 . . . . . . . 3.98 1 1
2970 1 . . . . . . . 3.48 1 1
2971 1 . . . . . . . 4.17 1 1
2972 1 . . . . . . . 4.16 1 1
2973 1 . . . . . . . 3.98 1 1
2974 1 . . . . . . . 4.04 1 1
2975 1 . . . . . . . 4.93 1 1
2976 1 . . . . . . . 3.9 1 1
2977 1 . . . . . . . 3.42 1 1
2978 1 . . . . . . . 3.65 1 1
2979 1 . . . . . . . 2.99 1 1
2980 1 . . . . . . . 2.85 1 1
2981 1 . . . . . . . 4.44 1 1
2982 1 . . . . . . . 5.5 1 1
2983 1 . . . . . . . 3.43 1 1
2984 1 . . . . . . . 4.69 1 1
2985 1 . . . . . . . 5.07 1 1
2986 1 . . . . . . . 4.4 1 1
2987 1 . . . . . . . 2.59 1 1
2988 1 . . . . . . . 4.91 1 1
2989 1 . . . . . . . 4.8 1 1
2990 1 . . . . . . . 4.44 1 1
2991 1 . . . . . . . 4.51 1 1
2992 1 . . . . . . . 3.71 1 1
2993 1 . . . . . . . 4.44 1 1
2994 1 . . . . . . . 5.22 1 1
2995 1 . . . . . . . 4.58 1 1
2996 1 . . . . . . . 3.27 1 1
2997 1 . . . . . . . 5.21 1 1
2998 1 . . . . . . . 3.19 1 1
2999 1 . . . . . . . 4.65 1 1
3000 1 . . . . . . . 4.24 1 1
3001 1 . . . . . . . 4.73 1 1
3002 1 . . . . . . . 4.27 1 1
3003 1 . . . . . . . 4.75 1 1
3004 1 . . . . . . . 3.53 1 1
3005 1 . . . . . . . 3.05 1 1
3006 1 . . . . . . . 4.59 1 1
3007 1 . . . . . . . 4.19 1 1
3008 1 . . . . . . . 5.1 1 1
3009 1 . . . . . . . 3.21 1 1
3010 1 . . . . . . . 4.63 1 1
3011 1 . . . . . . . 2.79 1 1
3012 1 . . . . . . . 3.31 1 1
3013 1 . . . . . . . 4.93 1 1
3014 1 . . . . . . . 4.15 1 1
3015 1 . . . . . . . 3.48 1 1
3016 1 . . . . . . . 4.15 1 1
3017 1 . . . . . . . 3.2 1 1
3018 1 . . . . . . . 3.07 1 1
3019 1 . . . . . . . 4.24 1 1
3020 1 . . . . . . . 4.62 1 1
3021 1 . . . . . . . 4.12 1 1
3022 1 . . . . . . . 4.27 1 1
3023 1 . . . . . . . 5.0 1 1
3024 1 . . . . . . . 4.85 1 1
3025 1 . . . . . . . 4.54 1 1
3026 1 . . . . . . . 4.75 1 1
3027 1 . . . . . . . 4.04 1 1
3028 1 . . . . . . . 4.75 1 1
3029 1 . . . . . . . 4.36 1 1
3030 1 . . . . . . . 5.5 1 1
3031 1 . . . . . . . 3.92 1 1
3032 1 . . . . . . . 5.06 1 1
3033 1 . . . . . . . 5.13 1 1
3034 1 . . . . . . . 4.33 1 1
3035 1 . . . . . . . 5.13 1 1
3036 1 . . . . . . . 4.3 1 1
3037 1 . . . . . . . 5.05 1 1
3038 1 . . . . . . . 4.38 1 1
3039 1 . . . . . . . 3.83 1 1
3040 1 . . . . . . . 3.59 1 1
3041 1 . . . . . . . 4.17 1 1
3042 1 . . . . . . . 5.03 1 1
3043 1 . . . . . . . 3.51 1 1
3044 1 . . . . . . . 3.8 1 1
3045 1 . . . . . . . 4.86 1 1
3046 1 . . . . . . . 4.8 1 1
3047 1 . . . . . . . 4.8 1 1
3048 1 . . . . . . . 3.67 1 1
3049 1 . . . . . . . 5.5 1 1
3050 1 . . . . . . . 5.5 1 1
3051 1 . . . . . . . 4.73 1 1
3052 1 . . . . . . . 3.89 1 1
3053 1 . . . . . . . 4.63 1 1
3054 1 . . . . . . . 4.42 1 1
3055 1 . . . . . . . 4.42 1 1
3056 1 . . . . . . . 2.79 1 1
3057 1 . . . . . . . 4.17 1 1
3058 1 . . . . . . . 2.8 1 1
3059 1 . . . . . . . 4.48 1 1
3060 1 . . . . . . . 4.96 1 1
3061 1 . . . . . . . 5.34 1 1
3062 1 . . . . . . . 3.41 1 1
3063 1 . . . . . . . 4.92 1 1
3064 1 . . . . . . . 3.41 1 1
3065 1 . . . . . . . 4.92 1 1
3066 1 . . . . . . . 3.77 1 1
3067 1 . . . . . . . 3.5 1 1
3068 1 . . . . . . . 3.43 1 1
3069 1 . . . . . . . 4.64 1 1
3070 1 . . . . . . . 5.49 1 1
3071 1 . . . . . . . 4.53 1 1
3072 1 . . . . . . . 3.02 1 1
3073 1 . . . . . . . 3.98 1 1
3074 1 . . . . . . . 5.21 1 1
3075 1 . . . . . . . 4.24 1 1
3076 1 . . . . . . . 5.19 1 1
3077 1 . . . . . . . 4.08 1 1
3078 1 . . . . . . . 3.43 1 1
3079 1 . . . . . . . 5.5 1 1
3080 1 . . . . . . . 5.5 1 1
3081 1 . . . . . . . 4.71 1 1
3082 1 . . . . . . . 5.28 1 1
3083 1 . . . . . . . 3.89 1 1
3084 1 . . . . . . . 5.5 1 1
3085 1 . . . . . . . 4.78 1 1
3086 1 . . . . . . . 4.66 1 1
3087 1 . . . . . . . 5.17 1 1
3088 1 . . . . . . . 5.35 1 1
3089 1 . . . . . . . 4.82 1 1
3090 1 . . . . . . . 5.42 1 1
3091 1 . . . . . . . 5.5 1 1
3092 1 . . . . . . . 3.6 1 1
3093 1 . . . . . . . 4.4 1 1
3094 1 . . . . . . . 5.44 1 1
3095 1 . . . . . . . 4.54 1 1
3096 1 . . . . . . . 5.05 1 1
3097 1 . . . . . . . 4.75 1 1
3098 1 . . . . . . . 3.78 1 1
3099 1 . . . . . . . 3.14 1 1
3100 1 . . . . . . . 3.78 1 1
3101 1 . . . . . . . 2.95 1 1
3102 1 . . . . . . . 4.54 1 1
3103 1 . . . . . . . 5.5 1 1
3104 1 . . . . . . . 3.55 1 1
3105 1 . . . . . . . 3.78 1 1
3106 1 . . . . . . . 3.46 1 1
3107 1 . . . . . . . 2.97 1 1
3108 1 . . . . . . . 3.46 1 1
3109 1 . . . . . . . 4.02 1 1
3110 1 . . . . . . . 5.05 1 1
3111 1 . . . . . . . 4.55 1 1
3112 1 . . . . . . . 4.12 1 1
3113 1 . . . . . . . 5.18 1 1
3114 1 . . . . . . . 4.83 1 1
3115 1 . . . . . . . 4.83 1 1
3116 1 . . . . . . . 4.65 1 1
3117 1 . . . . . . . 5.02 1 1
3118 1 . . . . . . . 4.0 1 1
3119 1 . . . . . . . 3.81 1 1
3120 1 . . . . . . . 4.69 1 1
3121 1 . . . . . . . 4.49 1 1
3122 1 . . . . . . . 4.69 1 1
3123 1 . . . . . . . 4.49 1 1
3124 1 . . . . . . . 4.98 1 1
3125 1 . . . . . . . 3.12 1 1
3126 1 . . . . . . . 4.67 1 1
3127 1 . . . . . . . 5.44 1 1
3128 1 . . . . . . . 3.75 1 1
3129 1 . . . . . . . 4.95 1 1
3130 1 . . . . . . . 3.78 1 1
3131 1 . . . . . . . 3.74 1 1
3132 1 . . . . . . . 5.5 1 1
3133 1 . . . . . . . 4.18 1 1
3134 1 . . . . . . . 2.77 1 1
3135 1 . . . . . . . 2.68 1 1
3136 1 . . . . . . . 4.47 1 1
3137 1 . . . . . . . 5.08 1 1
3138 1 . . . . . . . 4.88 1 1
3139 1 . . . . . . . 4.85 1 1
3140 1 . . . . . . . 3.03 1 1
3141 1 . . . . . . . 5.24 1 1
3142 1 . . . . . . . 4.28 1 1
3143 1 . . . . . . . 3.5 1 1
3144 1 . . . . . . . 4.08 1 1
3145 1 . . . . . . . 3.68 1 1
3146 1 . . . . . . . 4.15 1 1
3147 1 . . . . . . . 3.93 1 1
3148 1 . . . . . . . 4.66 1 1
3149 1 . . . . . . . 4.86 1 1
3150 1 . . . . . . . 4.19 1 1
3151 1 . . . . . . . 4.86 1 1
3152 1 . . . . . . . 2.98 1 1
3153 1 . . . . . . . 3.04 1 1
3154 1 . . . . . . . 4.08 1 1
3155 1 . . . . . . . 4.35 1 1
3156 1 . . . . . . . 4.63 1 1
3157 1 . . . . . . . 3.25 1 1
3158 1 . . . . . . . 4.45 1 1
3159 1 . . . . . . . 4.95 1 1
3160 1 . . . . . . . 5.11 1 1
3161 1 . . . . . . . 2.86 1 1
3162 1 . . . . . . . 4.06 1 1
3163 1 . . . . . . . 4.56 1 1
3164 1 . . . . . . . 4.09 1 1
3165 1 . . . . . . . 3.69 1 1
3166 1 . . . . . . . 5.0 1 1
3167 1 . . . . . . . 3.15 1 1
3168 1 . . . . . . . 4.29 1 1
3169 1 . . . . . . . 3.26 1 1
3170 1 . . . . . . . 2.87 1 1
3171 1 . . . . . . . 4.04 1 1
3172 1 . . . . . . . 4.79 1 1
3173 1 . . . . . . . 3.26 1 1
3174 1 . . . . . . . 2.96 1 1
3175 1 . . . . . . . 2.94 1 1
3176 1 . . . . . . . 3.34 1 1
3177 1 . . . . . . . 4.19 1 1
3178 1 . . . . . . . 4.86 1 1
3179 1 . . . . . . . 4.96 1 1
3180 1 . . . . . . . 4.1 1 1
3181 1 . . . . . . . 5.39 1 1
3182 1 . . . . . . . 3.67 1 1
3183 1 . . . . . . . 4.7 1 1
3184 1 . . . . . . . 4.9 1 1
3185 1 . . . . . . . 4.08 1 1
3186 1 . . . . . . . 4.9 1 1
3187 1 . . . . . . . 4.52 1 1
3188 1 . . . . . . . 4.25 1 1
3189 1 . . . . . . . 5.03 1 1
3190 1 . . . . . . . 5.5 1 1
3191 1 . . . . . . . 4.25 1 1
3192 1 . . . . . . . 4.24 1 1
3193 1 . . . . . . . 3.99 1 1
3194 1 . . . . . . . 5.4 1 1
3195 1 . . . . . . . 5.5 1 1
3196 1 . . . . . . . 3.35 1 1
3197 1 . . . . . . . 2.76 1 1
3198 1 . . . . . . . 3.22 1 1
3199 1 . . . . . . . 4.47 1 1
3200 1 . . . . . . . 2.77 1 1
3201 1 . . . . . . . 5.06 1 1
3202 1 . . . . . . . 4.52 1 1
3203 1 . . . . . . . 3.81 1 1
3204 1 . . . . . . . 4.32 1 1
3205 1 . . . . . . . 4.53 1 1
3206 1 . . . . . . . 3.98 1 1
3207 1 . . . . . . . 4.53 1 1
3208 1 . . . . . . . 4.53 1 1
3209 1 . . . . . . . 3.17 1 1
3210 1 . . . . . . . 4.85 1 1
3211 1 . . . . . . . 3.1 1 1
3212 1 . . . . . . . 4.46 1 1
3213 1 . . . . . . . 4.49 1 1
3214 1 . . . . . . . 4.95 1 1
3215 1 . . . . . . . 5.5 1 1
3216 1 . . . . . . . 4.75 1 1
3217 1 . . . . . . . 5.5 1 1
3218 1 . . . . . . . 5.34 1 1
3219 1 . . . . . . . 4.81 1 1
3220 1 . . . . . . . 2.83 1 1
3221 1 . . . . . . . 2.97 1 1
3222 1 . . . . . . . 4.98 1 1
3223 1 . . . . . . . 4.58 1 1
3224 1 . . . . . . . 5.5 1 1
3225 1 . . . . . . . 4.53 1 1
3226 1 . . . . . . . 3.96 1 1
3227 1 . . . . . . . 3.65 1 1
3228 1 . . . . . . . 4.38 1 1
3229 1 . . . . . . . 5.34 1 1
3230 1 . . . . . . . 4.72 1 1
3231 1 . . . . . . . 3.16 1 1
3232 1 . . . . . . . 4.82 1 1
3233 1 . . . . . . . 5.28 1 1
3234 1 . . . . . . . 5.34 1 1
3235 1 . . . . . . . 3.02 1 1
3236 1 . . . . . . . 3.64 1 1
3237 1 . . . . . . . 3.89 1 1
3238 1 . . . . . . . 4.64 1 1
3239 1 . . . . . . . 3.06 1 1
3240 1 . . . . . . . 5.5 1 1
3241 1 . . . . . . . 5.28 1 1
3242 1 . . . . . . . 4.39 1 1
3243 1 . . . . . . . 4.34 1 1
3244 1 . . . . . . . 5.26 1 1
3245 1 . . . . . . . 3.06 1 1
3246 1 . . . . . . . 4.35 1 1
3247 1 . . . . . . . 4.57 1 1
3248 1 . . . . . . . 5.5 1 1
3249 1 . . . . . . . 5.34 1 1
3250 1 . . . . . . . 3.75 1 1
3251 1 . . . . . . . 4.09 1 1
3252 1 . . . . . . . 4.92 1 1
3253 1 . . . . . . . 4.25 1 1
3254 1 . . . . . . . 3.22 1 1
3255 1 . . . . . . . 4.56 1 1
3256 1 . . . . . . . 4.57 1 1
3257 1 . . . . . . . 3.88 1 1
3258 1 . . . . . . . 4.62 1 1
3259 1 . . . . . . . 5.5 1 1
3260 1 . . . . . . . 3.69 1 1
3261 1 . . . . . . . 4.54 1 1
3262 1 . . . . . . . 3.86 1 1
3263 1 . . . . . . . 3.33 1 1
3264 1 . . . . . . . 3.86 1 1
3265 1 . . . . . . . 4.15 1 1
3266 1 . . . . . . . 5.5 1 1
3267 1 . . . . . . . 4.68 1 1
3268 1 . . . . . . . 5.5 1 1
3269 1 . . . . . . . 3.31 1 1
3270 1 . . . . . . . 2.84 1 1
3271 1 . . . . . . . 3.03 1 1
3272 1 . . . . . . . 4.91 1 1
3273 1 . . . . . . . 4.34 1 1
3274 1 . . . . . . . 3.76 1 1
3275 1 . . . . . . . 3.16 1 1
3276 1 . . . . . . . 3.73 1 1
3277 1 . . . . . . . 3.72 1 1
3278 1 . . . . . . . 3.35 1 1
3279 1 . . . . . . . 4.52 1 1
3280 1 . . . . . . . 3.75 1 1
3281 1 . . . . . . . 5.06 1 1
3282 1 . . . . . . . 4.75 1 1
3283 1 . . . . . . . 5.12 1 1
3284 1 . . . . . . . 5.03 1 1
3285 1 . . . . . . . 4.4 1 1
3286 1 . . . . . . . 2.91 1 1
3287 1 . . . . . . . 3.88 1 1
3288 1 . . . . . . . 4.14 1 1
3289 1 . . . . . . . 5.5 1 1
3290 1 . . . . . . . 5.5 1 1
3291 1 . . . . . . . 3.22 1 1
3292 1 . . . . . . . 3.74 1 1
3293 1 . . . . . . . 3.74 1 1
3294 1 . . . . . . . 4.77 1 1
3295 1 . . . . . . . 5.5 1 1
3296 1 . . . . . . . 4.62 1 1
3297 1 . . . . . . . 2.82 1 1
3298 1 . . . . . . . 4.57 1 1
3299 1 . . . . . . . 4.76 1 1
3300 1 . . . . . . . 3.85 1 1
3301 1 . . . . . . . 3.09 1 1
3302 1 . . . . . . . 3.85 1 1
3303 1 . . . . . . . 3.06 1 1
3304 1 . . . . . . . 5.37 1 1
3305 1 . . . . . . . 5.25 1 1
3306 1 . . . . . . . 4.34 1 1
3307 1 . . . . . . . 5.5 1 1
3308 1 . . . . . . . 4.88 1 1
3309 1 . . . . . . . 3.64 1 1
3310 1 . . . . . . . 3.14 1 1
3311 1 . . . . . . . 3.64 1 1
3312 1 . . . . . . . 4.71 1 1
3313 1 . . . . . . . 4.23 1 1
3314 1 . . . . . . . 3.87 1 1
3315 1 . . . . . . . 4.2 1 1
3316 1 . . . . . . . 3.86 1 1
3317 1 . . . . . . . 3.0 1 1
3318 1 . . . . . . . 4.18 1 1
3319 1 . . . . . . . 4.49 1 1
3320 1 . . . . . . . 5.11 1 1
3321 1 . . . . . . . 3.15 1 1
3322 1 . . . . . . . 4.14 1 1
3323 1 . . . . . . . 4.96 1 1
3324 1 . . . . . . . 4.96 1 1
3325 1 . . . . . . . 2.93 1 1
3326 1 . . . . . . . 2.86 1 1
3327 1 . . . . . . . 4.39 1 1
3328 1 . . . . . . . 3.17 1 1
3329 1 . . . . . . . 5.1 1 1
3330 1 . . . . . . . 5.36 1 1
3331 1 . . . . . . . 3.39 1 1
3332 1 . . . . . . . 5.39 1 1
3333 1 . . . . . . . 5.47 1 1
3334 1 . . . . . . . 5.28 1 1
3335 1 . . . . . . . 4.02 1 1
3336 1 . . . . . . . 4.5 1 1
3337 1 . . . . . . . 5.09 1 1
3338 1 . . . . . . . 3.84 1 1
3339 1 . . . . . . . 5.05 1 1
3340 1 . . . . . . . 3.16 1 1
3341 1 . . . . . . . 3.59 1 1
3342 1 . . . . . . . 4.07 1 1
3343 1 . . . . . . . 5.23 1 1
3344 1 . . . . . . . 4.91 1 1
3345 1 . . . . . . . 4.19 1 1
3346 1 . . . . . . . 3.71 1 1
3347 1 . . . . . . . 5.24 1 1
3348 1 . . . . . . . 5.01 1 1
3349 1 . . . . . . . 4.37 1 1
3350 1 . . . . . . . 4.44 1 1
3351 1 . . . . . . . 4.54 1 1
3352 1 . . . . . . . 4.1 1 1
3353 1 . . . . . . . 3.03 1 1
3354 1 . . . . . . . 3.6 1 1
3355 1 . . . . . . . 3.52 1 1
3356 1 . . . . . . . 3.77 1 1
3357 1 . . . . . . . 2.97 1 1
3358 1 . . . . . . . 3.14 1 1
3359 1 . . . . . . . 4.94 1 1
3360 1 . . . . . . . 4.28 1 1
3361 1 . . . . . . . 4.07 1 1
3362 1 . . . . . . . 2.77 1 1
3363 1 . . . . . . . 3.51 1 1
3364 1 . . . . . . . 4.19 1 1
3365 1 . . . . . . . 4.03 1 1
3366 1 . . . . . . . 4.06 1 1
3367 1 . . . . . . . 3.22 1 1
3368 1 . . . . . . . 3.43 1 1
3369 1 . . . . . . . 3.01 1 1
3370 1 . . . . . . . 4.88 1 1
3371 1 . . . . . . . 3.26 1 1
3372 1 . . . . . . . 3.14 1 1
3373 1 . . . . . . . 3.66 1 1
3374 1 . . . . . . . 4.65 1 1
3375 1 . . . . . . . 5.3 1 1
3376 1 . . . . . . . 5.18 1 1
3377 1 . . . . . . . 5.32 1 1
3378 1 . . . . . . . 4.65 1 1
3379 1 . . . . . . . 5.43 1 1
3380 1 . . . . . . . 5.5 1 1
3381 1 . . . . . . . 4.95 1 1
3382 1 . . . . . . . 5.15 1 1
3383 1 . . . . . . . 4.33 1 1
3384 1 . . . . . . . 3.26 1 1
3385 1 . . . . . . . 3.43 1 1
3386 1 . . . . . . . 3.11 1 1
3387 1 . . . . . . . 2.98 1 1
3388 1 . . . . . . . 4.68 1 1
3389 1 . . . . . . . 3.22 1 1
3390 1 . . . . . . . 3.48 1 1
3391 1 . . . . . . . 4.63 1 1
3392 1 . . . . . . . 3.67 1 1
3393 1 . . . . . . . 5.09 1 1
3394 1 . . . . . . . 5.5 1 1
3395 1 . . . . . . . 3.67 1 1
3396 1 . . . . . . . 4.95 1 1
3397 1 . . . . . . . 5.02 1 1
3398 1 . . . . . . . 3.05 1 1
3399 1 . . . . . . . 3.63 1 1
3400 1 . . . . . . . 2.97 1 1
3401 1 . . . . . . . 5.32 1 1
3402 1 . . . . . . . 4.57 1 1
3403 1 . . . . . . . 5.32 1 1
3404 1 . . . . . . . 4.39 1 1
3405 1 . . . . . . . 3.56 1 1
3406 1 . . . . . . . 5.37 1 1
3407 1 . . . . . . . 5.5 1 1
3408 1 . . . . . . . 3.12 1 1
3409 1 . . . . . . . 3.91 1 1
3410 1 . . . . . . . 5.5 1 1
3411 1 . . . . . . . 4.07 1 1
3412 1 . . . . . . . 4.5 1 1
3413 1 . . . . . . . 4.9 1 1
3414 1 . . . . . . . 4.9 1 1
3415 1 . . . . . . . 3.73 1 1
3416 1 . . . . . . . 4.67 1 1
3417 1 . . . . . . . 4.09 1 1
3418 1 . . . . . . . 3.83 1 1
3419 1 . . . . . . . 4.94 1 1
3420 1 . . . . . . . 4.94 1 1
3421 1 . . . . . . . 2.58 1 1
3422 1 . . . . . . . 4.44 1 1
3423 1 . . . . . . . 2.94 1 1
3424 1 . . . . . . . 3.32 1 1
3425 1 . . . . . . . 3.27 1 1
3426 1 . . . . . . . 3.03 1 1
3427 1 . . . . . . . 3.82 1 1
3428 1 . . . . . . . 3.82 1 1
3429 1 . . . . . . . 4.72 1 1
3430 1 . . . . . . . 5.5 1 1
3431 1 . . . . . . . 4.02 1 1
3432 1 . . . . . . . 3.3 1 1
3433 1 . . . . . . . 4.02 1 1
3434 1 . . . . . . . 5.33 1 1
3435 1 . . . . . . . 5.5 1 1
3436 1 . . . . . . . 5.5 1 1
3437 1 . . . . . . . 4.59 1 1
3438 1 . . . . . . . 4.55 1 1
3439 1 . . . . . . . 4.33 1 1
3440 1 . . . . . . . 2.97 1 1
3441 1 . . . . . . . 5.0 1 1
3442 1 . . . . . . . 2.97 1 1
3443 1 . . . . . . . 5.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 8 PRO C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LYS N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 9 VAL C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 VAL N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 10 LYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LEU N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N 132.0 191.99998 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 16 ASN C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 GLU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 17 PHE C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASP N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 18 GLU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 VAL N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 19 ASP C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -103.0 -43.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 25 LYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ASN N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 26 LYS C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 VAL N 89.99999 150.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 27 ASN C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -133.99998 -74.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PHE N 93.0 153.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 28 VAL C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 VAL N 100.0 160.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 29 PHE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLU N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 30 VAL C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PHE N 80.0 140.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 31 GLU C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 TYR N 97.0 157.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 32 PHE C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N 129.0 189.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PRO N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 38 GLY C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 CYS N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 39 HIS C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 40 CYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 41 LYS C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LEU N -56.0 4.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 42 GLN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -107.0 -47.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -49.0 11.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ILE N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 45 PRO C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 TRP N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 46 ILE C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 ASP N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 47 TRP C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 LYS N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 48 ASP C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LEU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 49 LYS C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLY N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 50 LEU C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 GLU N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 THR N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 52 GLU C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 TYR N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 57 HIS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -105.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASN N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 59 ASN C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -142.0 -82.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 VAL N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 60 ILE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -143.0 -83.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ILE N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 61 VAL C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -127.00001 -66.99999 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 ALA N 94.0 154.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 62 ILE C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LYS N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 63 ALA C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 MET N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 64 LYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -169.0 -109.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 ASP N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 72 VAL C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ALA N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 73 GLU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -115.00001 -55.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 VAL N -44.999996 15.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 81 PRO C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 LEU N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 82 THR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 PHE N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 84 LYS C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 PHE N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 95 ILE C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 TYR N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 96 ASP C 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR C 1 1 98 ASN N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 99 GLY C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -106.0 -46.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ARG N -53.0 7.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 103 LEU C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 GLY N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 105 GLY C 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 106 PHE N 1 1 106 PHE CA 1 1 106 PHE C 1 1 107 LYS N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 106 PHE C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 107 LYS C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 PHE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 108 LYS C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 LEU N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 109 PHE C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLU N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 110 LEU C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 SER N -60.0 0.0 . . . . . . . . . . . . . . . . 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 GLY C C -8.443 -27.166 -7.578 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.413 -27.134 -6.467 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.683 -29.002 -7.146 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.925 -27.111 -5.516 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -6.820 -26.237 -6.567 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -6.529 -28.285 -6.496 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -8.096 -27.099 -8.757 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -11.215 -25.907 -8.592 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -10.798 -27.315 -8.177 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -11.999 -28.067 -7.600 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -9.927 -27.318 -6.247 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -10.438 -27.842 -9.048 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -12.231 -27.673 -6.623 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -12.850 -27.935 -8.253 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -11.099 -29.594 -6.767 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -9.714 -27.269 -7.203 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -11.146 -25.548 -9.767 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -11.725 -29.452 -7.481 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -12.099 -22.926 -6.594 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -12.082 -23.747 -7.880 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -13.472 -23.744 -8.519 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -11.681 -25.459 -6.700 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -11.378 -23.303 -8.567 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -13.412 -24.173 -9.508 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -14.146 -24.331 -7.912 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -13.253 -21.802 -8.664 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -11.649 -25.115 -7.617 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -12.953 -23.122 -5.730 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -13.982 -22.426 -8.624 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -11.593 -19.766 -5.538 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -11.071 -21.168 -5.291 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -10.493 -21.893 -7.195 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -11.651 -21.623 -4.503 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -10.040 -21.104 -4.976 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -11.148 -22.005 -6.474 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.862 -19.388 -6.678 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -11.330 -16.658 -3.820 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -12.239 -17.627 -4.571 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -13.663 -17.539 -4.021 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -11.508 -19.352 -3.584 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -12.248 -17.357 -5.617 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -14.169 -18.479 -4.186 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -13.625 -17.332 -2.961 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -14.000 -15.659 -4.455 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -11.739 -18.994 -4.466 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -10.947 -15.614 -4.348 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -14.395 -16.509 -4.662 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -8.985 -15.592 -2.582 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.131 -16.172 -1.759 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -9.573 -16.978 -0.584 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -11.328 -17.857 -2.220 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -10.730 -15.360 -1.375 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -8.866 -16.371 -0.038 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -10.384 -17.263 0.071 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -9.291 -18.424 -1.875 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -10.991 -17.012 -2.585 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -8.645 -16.109 -3.646 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -8.916 -18.150 -1.035 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -6.105 -13.610 -1.876 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -7.290 -13.879 -2.782 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -8.704 -14.144 -1.228 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -6.974 -14.522 -3.589 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -7.633 -12.942 -3.195 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -8.391 -14.513 -2.081 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -6.168 -13.801 -0.662 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C -3.914 -11.617 -0.844 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C -3.765 -12.851 -1.728 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C -2.736 -12.597 -2.832 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C -4.845 -12.904 -3.914 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C -3.541 -12.161 -4.008 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H -3.449 -13.689 -1.124 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H -2.048 -11.825 -2.516 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H -2.194 -13.507 -3.040 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H -5.655 -12.292 -4.283 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H -4.791 -13.832 -4.463 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H -3.711 -11.097 -3.962 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H -3.026 -12.422 -4.921 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N -4.992 -13.155 -2.471 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O -3.578 -11.645 0.340 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 VAL C C -6.078 -8.862 -0.716 1.00 . A A . 9 VAL C 1 1
1 81 1 1 9 VAL CA C -4.616 -9.291 -0.692 1.00 . A A . 9 VAL CA 1 1
1 82 1 1 9 VAL CB C -3.749 -8.156 -1.269 1.00 . A A . 9 VAL CB 1 1
1 83 1 1 9 VAL CG1 C -3.711 -8.233 -2.788 1.00 . A A . 9 VAL CG1 1 1
1 84 1 1 9 VAL CG2 C -4.269 -6.803 -0.808 1.00 . A A . 9 VAL CG2 1 1
1 85 1 1 9 VAL H H -4.670 -10.574 -2.374 1.00 . A A . 9 VAL H 1 1
1 86 1 1 9 VAL HA H -4.317 -9.459 0.333 1.00 . A A . 9 VAL HA 1 1
1 87 1 1 9 VAL HB H -2.741 -8.276 -0.899 1.00 . A A . 9 VAL HB 1 1
1 88 1 1 9 VAL HG11 H -4.673 -7.945 -3.186 1.00 . A A . 9 VAL HG11 1 1
1 89 1 1 9 VAL HG12 H -2.950 -7.564 -3.163 1.00 . A A . 9 VAL HG12 1 1
1 90 1 1 9 VAL HG13 H -3.485 -9.244 -3.091 1.00 . A A . 9 VAL HG13 1 1
1 91 1 1 9 VAL HG21 H -4.653 -6.889 0.198 1.00 . A A . 9 VAL HG21 1 1
1 92 1 1 9 VAL HG22 H -3.463 -6.083 -0.824 1.00 . A A . 9 VAL HG22 1 1
1 93 1 1 9 VAL HG23 H -5.057 -6.475 -1.468 1.00 . A A . 9 VAL HG23 1 1
1 94 1 1 9 VAL N N -4.421 -10.535 -1.427 1.00 . A A . 9 VAL N 1 1
1 95 1 1 9 VAL O O -6.723 -8.871 -1.765 1.00 . A A . 9 VAL O 1 1
1 96 1 1 10 LYS C C -8.216 -6.760 -0.220 1.00 . A A . 10 LYS C 1 1
1 97 1 1 10 LYS CA C -7.985 -8.049 0.561 1.00 . A A . 10 LYS CA 1 1
1 98 1 1 10 LYS CB C -8.356 -7.841 2.031 1.00 . A A . 10 LYS CB 1 1
1 99 1 1 10 LYS CD C -8.616 -9.111 4.182 1.00 . A A . 10 LYS CD 1 1
1 100 1 1 10 LYS CE C -9.701 -8.421 4.994 1.00 . A A . 10 LYS CE 1 1
1 101 1 1 10 LYS CG C -8.928 -9.081 2.696 1.00 . A A . 10 LYS CG 1 1
1 102 1 1 10 LYS H H -6.034 -8.498 1.249 1.00 . A A . 10 LYS H 1 1
1 103 1 1 10 LYS HA H -8.611 -8.825 0.147 1.00 . A A . 10 LYS HA 1 1
1 104 1 1 10 LYS HB2 H -7.472 -7.542 2.574 1.00 . A A . 10 LYS HB2 1 1
1 105 1 1 10 LYS HB3 H -9.092 -7.052 2.095 1.00 . A A . 10 LYS HB3 1 1
1 106 1 1 10 LYS HD2 H -8.540 -10.139 4.504 1.00 . A A . 10 LYS HD2 1 1
1 107 1 1 10 LYS HD3 H -7.675 -8.608 4.354 1.00 . A A . 10 LYS HD3 1 1
1 108 1 1 10 LYS HE2 H -9.552 -7.354 4.937 1.00 . A A . 10 LYS HE2 1 1
1 109 1 1 10 LYS HE3 H -10.663 -8.673 4.572 1.00 . A A . 10 LYS HE3 1 1
1 110 1 1 10 LYS HG2 H -10.000 -9.087 2.564 1.00 . A A . 10 LYS HG2 1 1
1 111 1 1 10 LYS HG3 H -8.501 -9.957 2.229 1.00 . A A . 10 LYS HG3 1 1
1 112 1 1 10 LYS HZ1 H -8.978 -9.599 6.560 1.00 . A A . 10 LYS HZ1 1 1
1 113 1 1 10 LYS HZ2 H -10.611 -9.186 6.712 1.00 . A A . 10 LYS HZ2 1 1
1 114 1 1 10 LYS HZ3 H -9.414 -8.032 7.026 1.00 . A A . 10 LYS HZ3 1 1
1 115 1 1 10 LYS N N -6.598 -8.485 0.447 1.00 . A A . 10 LYS N 1 1
1 116 1 1 10 LYS NZ N -9.674 -8.838 6.424 1.00 . A A . 10 LYS NZ 1 1
1 117 1 1 10 LYS O O -7.325 -5.917 -0.326 1.00 . A A . 10 LYS O 1 1
1 118 1 1 11 VAL C C -10.748 -4.541 -0.770 1.00 . A A . 11 VAL C 1 1
1 119 1 1 11 VAL CA C -9.769 -5.424 -1.536 1.00 . A A . 11 VAL CA 1 1
1 120 1 1 11 VAL CB C -10.387 -5.798 -2.896 1.00 . A A . 11 VAL CB 1 1
1 121 1 1 11 VAL CG1 C -10.634 -4.551 -3.732 1.00 . A A . 11 VAL CG1 1 1
1 122 1 1 11 VAL CG2 C -9.489 -6.777 -3.638 1.00 . A A . 11 VAL CG2 1 1
1 123 1 1 11 VAL H H -10.088 -7.318 -0.648 1.00 . A A . 11 VAL H 1 1
1 124 1 1 11 VAL HA H -8.862 -4.865 -1.717 1.00 . A A . 11 VAL HA 1 1
1 125 1 1 11 VAL HB H -11.337 -6.279 -2.717 1.00 . A A . 11 VAL HB 1 1
1 126 1 1 11 VAL HG11 H -11.367 -4.769 -4.494 1.00 . A A . 11 VAL HG11 1 1
1 127 1 1 11 VAL HG12 H -10.999 -3.758 -3.096 1.00 . A A . 11 VAL HG12 1 1
1 128 1 1 11 VAL HG13 H -9.710 -4.242 -4.199 1.00 . A A . 11 VAL HG13 1 1
1 129 1 1 11 VAL HG21 H -8.721 -6.231 -4.166 1.00 . A A . 11 VAL HG21 1 1
1 130 1 1 11 VAL HG22 H -9.028 -7.451 -2.930 1.00 . A A . 11 VAL HG22 1 1
1 131 1 1 11 VAL HG23 H -10.078 -7.344 -4.342 1.00 . A A . 11 VAL HG23 1 1
1 132 1 1 11 VAL N N -9.419 -6.612 -0.766 1.00 . A A . 11 VAL N 1 1
1 133 1 1 11 VAL O O -11.941 -4.839 -0.696 1.00 . A A . 11 VAL O 1 1
1 134 1 1 12 LEU C C -11.757 -1.529 -0.368 1.00 . A A . 12 LEU C 1 1
1 135 1 1 12 LEU CA C -11.068 -2.527 0.558 1.00 . A A . 12 LEU CA 1 1
1 136 1 1 12 LEU CB C -10.220 -1.781 1.590 1.00 . A A . 12 LEU CB 1 1
1 137 1 1 12 LEU CD1 C -8.462 -1.795 3.376 1.00 . A A . 12 LEU CD1 1 1
1 138 1 1 12 LEU CD2 C -10.304 -3.486 3.426 1.00 . A A . 12 LEU CD2 1 1
1 139 1 1 12 LEU CG C -9.394 -2.653 2.535 1.00 . A A . 12 LEU CG 1 1
1 140 1 1 12 LEU H H -9.280 -3.270 -0.297 1.00 . A A . 12 LEU H 1 1
1 141 1 1 12 LEU HA H -11.823 -3.103 1.072 1.00 . A A . 12 LEU HA 1 1
1 142 1 1 12 LEU HB2 H -9.540 -1.137 1.055 1.00 . A A . 12 LEU HB2 1 1
1 143 1 1 12 LEU HB3 H -10.887 -1.179 2.191 1.00 . A A . 12 LEU HB3 1 1
1 144 1 1 12 LEU HD11 H -7.615 -1.491 2.779 1.00 . A A . 12 LEU HD11 1 1
1 145 1 1 12 LEU HD12 H -8.117 -2.364 4.227 1.00 . A A . 12 LEU HD12 1 1
1 146 1 1 12 LEU HD13 H -8.993 -0.919 3.721 1.00 . A A . 12 LEU HD13 1 1
1 147 1 1 12 LEU HD21 H -9.887 -4.475 3.543 1.00 . A A . 12 LEU HD21 1 1
1 148 1 1 12 LEU HD22 H -11.282 -3.559 2.973 1.00 . A A . 12 LEU HD22 1 1
1 149 1 1 12 LEU HD23 H -10.390 -3.014 4.394 1.00 . A A . 12 LEU HD23 1 1
1 150 1 1 12 LEU HG H -8.786 -3.331 1.951 1.00 . A A . 12 LEU HG 1 1
1 151 1 1 12 LEU N N -10.238 -3.454 -0.203 1.00 . A A . 12 LEU N 1 1
1 152 1 1 12 LEU O O -11.183 -1.093 -1.366 1.00 . A A . 12 LEU O 1 1
1 153 1 1 13 VAL C C -14.283 0.924 0.035 1.00 . A A . 13 VAL C 1 1
1 154 1 1 13 VAL CA C -13.757 -0.219 -0.826 1.00 . A A . 13 VAL CA 1 1
1 155 1 1 13 VAL CB C -14.943 -0.906 -1.529 1.00 . A A . 13 VAL CB 1 1
1 156 1 1 13 VAL CG1 C -14.452 -1.782 -2.672 1.00 . A A . 13 VAL CG1 1 1
1 157 1 1 13 VAL CG2 C -15.754 -1.720 -0.532 1.00 . A A . 13 VAL CG2 1 1
1 158 1 1 13 VAL H H -13.395 -1.550 0.779 1.00 . A A . 13 VAL H 1 1
1 159 1 1 13 VAL HA H -13.102 0.186 -1.584 1.00 . A A . 13 VAL HA 1 1
1 160 1 1 13 VAL HB H -15.583 -0.140 -1.942 1.00 . A A . 13 VAL HB 1 1
1 161 1 1 13 VAL HG11 H -13.842 -1.192 -3.340 1.00 . A A . 13 VAL HG11 1 1
1 162 1 1 13 VAL HG12 H -13.868 -2.599 -2.274 1.00 . A A . 13 VAL HG12 1 1
1 163 1 1 13 VAL HG13 H -15.300 -2.175 -3.213 1.00 . A A . 13 VAL HG13 1 1
1 164 1 1 13 VAL HG21 H -16.798 -1.685 -0.805 1.00 . A A . 13 VAL HG21 1 1
1 165 1 1 13 VAL HG22 H -15.414 -2.745 -0.543 1.00 . A A . 13 VAL HG22 1 1
1 166 1 1 13 VAL HG23 H -15.626 -1.309 0.458 1.00 . A A . 13 VAL HG23 1 1
1 167 1 1 13 VAL N N -12.991 -1.169 -0.028 1.00 . A A . 13 VAL N 1 1
1 168 1 1 13 VAL O O -14.365 0.808 1.257 1.00 . A A . 13 VAL O 1 1
1 169 1 1 14 GLY C C -16.503 2.907 0.746 1.00 . A A . 14 GLY C 1 1
1 170 1 1 14 GLY CA C -15.154 3.178 0.110 1.00 . A A . 14 GLY CA 1 1
1 171 1 1 14 GLY H H -14.552 2.065 -1.588 1.00 . A A . 14 GLY H 1 1
1 172 1 1 14 GLY HA2 H -14.450 3.448 0.884 1.00 . A A . 14 GLY HA2 1 1
1 173 1 1 14 GLY HA3 H -15.253 4.006 -0.577 1.00 . A A . 14 GLY HA3 1 1
1 174 1 1 14 GLY N N -14.639 2.030 -0.612 1.00 . A A . 14 GLY N 1 1
1 175 1 1 14 GLY O O -17.070 3.774 1.411 1.00 . A A . 14 GLY O 1 1
1 176 1 1 15 LYS C C -18.142 0.688 2.479 1.00 . A A . 15 LYS C 1 1
1 177 1 1 15 LYS CA C -18.311 1.315 1.099 1.00 . A A . 15 LYS CA 1 1
1 178 1 1 15 LYS CB C -19.021 0.334 0.164 1.00 . A A . 15 LYS CB 1 1
1 179 1 1 15 LYS CD C -20.244 -1.385 1.527 1.00 . A A . 15 LYS CD 1 1
1 180 1 1 15 LYS CE C -20.165 -2.634 0.662 1.00 . A A . 15 LYS CE 1 1
1 181 1 1 15 LYS CG C -20.372 -0.129 0.681 1.00 . A A . 15 LYS CG 1 1
1 182 1 1 15 LYS H H -16.519 1.051 0.002 1.00 . A A . 15 LYS H 1 1
1 183 1 1 15 LYS HA H -18.910 2.208 1.193 1.00 . A A . 15 LYS HA 1 1
1 184 1 1 15 LYS HB2 H -19.170 0.811 -0.793 1.00 . A A . 15 LYS HB2 1 1
1 185 1 1 15 LYS HB3 H -18.393 -0.535 0.030 1.00 . A A . 15 LYS HB3 1 1
1 186 1 1 15 LYS HD2 H -19.347 -1.318 2.124 1.00 . A A . 15 LYS HD2 1 1
1 187 1 1 15 LYS HD3 H -21.106 -1.461 2.175 1.00 . A A . 15 LYS HD3 1 1
1 188 1 1 15 LYS HE2 H -19.459 -2.459 -0.136 1.00 . A A . 15 LYS HE2 1 1
1 189 1 1 15 LYS HE3 H -19.823 -3.457 1.271 1.00 . A A . 15 LYS HE3 1 1
1 190 1 1 15 LYS HG2 H -20.805 0.655 1.284 1.00 . A A . 15 LYS HG2 1 1
1 191 1 1 15 LYS HG3 H -21.018 -0.337 -0.160 1.00 . A A . 15 LYS HG3 1 1
1 192 1 1 15 LYS HZ1 H -22.193 -2.264 0.324 1.00 . A A . 15 LYS HZ1 1 1
1 193 1 1 15 LYS HZ2 H -21.805 -3.906 0.430 1.00 . A A . 15 LYS HZ2 1 1
1 194 1 1 15 LYS HZ3 H -21.413 -3.034 -0.965 1.00 . A A . 15 LYS HZ3 1 1
1 195 1 1 15 LYS N N -17.019 1.700 0.541 1.00 . A A . 15 LYS N 1 1
1 196 1 1 15 LYS NZ N -21.487 -2.984 0.071 1.00 . A A . 15 LYS NZ 1 1
1 197 1 1 15 LYS O O -18.863 1.026 3.417 1.00 . A A . 15 LYS O 1 1
1 198 1 1 16 ASN C C -15.434 -0.858 4.202 1.00 . A A . 16 ASN C 1 1
1 199 1 1 16 ASN CA C -16.921 -0.900 3.862 1.00 . A A . 16 ASN CA 1 1
1 200 1 1 16 ASN CB C -17.400 -2.352 3.800 1.00 . A A . 16 ASN CB 1 1
1 201 1 1 16 ASN CG C -16.759 -3.124 2.663 1.00 . A A . 16 ASN CG 1 1
1 202 1 1 16 ASN H H -16.642 -0.453 1.812 1.00 . A A . 16 ASN H 1 1
1 203 1 1 16 ASN HA H -17.470 -0.382 4.633 1.00 . A A . 16 ASN HA 1 1
1 204 1 1 16 ASN HB2 H -17.153 -2.846 4.729 1.00 . A A . 16 ASN HB2 1 1
1 205 1 1 16 ASN HB3 H -18.471 -2.366 3.663 1.00 . A A . 16 ASN HB3 1 1
1 206 1 1 16 ASN HD21 H -15.034 -3.194 3.650 1.00 . A A . 16 ASN HD21 1 1
1 207 1 1 16 ASN HD22 H -15.045 -3.959 2.101 1.00 . A A . 16 ASN HD22 1 1
1 208 1 1 16 ASN N N -17.184 -0.226 2.595 1.00 . A A . 16 ASN N 1 1
1 209 1 1 16 ASN ND2 N -15.484 -3.460 2.821 1.00 . A A . 16 ASN ND2 1 1
1 210 1 1 16 ASN O O -14.927 -1.713 4.928 1.00 . A A . 16 ASN O 1 1
1 211 1 1 16 ASN OD1 O -17.404 -3.416 1.656 1.00 . A A . 16 ASN OD1 1 1
1 212 1 1 17 PHE C C -13.010 0.259 5.414 1.00 . A A . 17 PHE C 1 1
1 213 1 1 17 PHE CA C -13.311 0.299 3.918 1.00 . A A . 17 PHE CA 1 1
1 214 1 1 17 PHE CB C -12.808 1.614 3.320 1.00 . A A . 17 PHE CB 1 1
1 215 1 1 17 PHE CD1 C -10.386 1.530 3.972 1.00 . A A . 17 PHE CD1 1 1
1 216 1 1 17 PHE CD2 C -11.709 3.353 4.757 1.00 . A A . 17 PHE CD2 1 1
1 217 1 1 17 PHE CE1 C -9.283 2.046 4.626 1.00 . A A . 17 PHE CE1 1 1
1 218 1 1 17 PHE CE2 C -10.609 3.873 5.412 1.00 . A A . 17 PHE CE2 1 1
1 219 1 1 17 PHE CG C -11.611 2.177 4.031 1.00 . A A . 17 PHE CG 1 1
1 220 1 1 17 PHE CZ C -9.394 3.219 5.346 1.00 . A A . 17 PHE CZ 1 1
1 221 1 1 17 PHE H H -15.200 0.795 3.101 1.00 . A A . 17 PHE H 1 1
1 222 1 1 17 PHE HA H -12.802 -0.523 3.439 1.00 . A A . 17 PHE HA 1 1
1 223 1 1 17 PHE HB2 H -12.535 1.451 2.288 1.00 . A A . 17 PHE HB2 1 1
1 224 1 1 17 PHE HB3 H -13.599 2.348 3.367 1.00 . A A . 17 PHE HB3 1 1
1 225 1 1 17 PHE HD1 H -10.298 0.613 3.408 1.00 . A A . 17 PHE HD1 1 1
1 226 1 1 17 PHE HD2 H -12.659 3.866 4.809 1.00 . A A . 17 PHE HD2 1 1
1 227 1 1 17 PHE HE1 H -8.335 1.532 4.572 1.00 . A A . 17 PHE HE1 1 1
1 228 1 1 17 PHE HE2 H -10.699 4.791 5.974 1.00 . A A . 17 PHE HE2 1 1
1 229 1 1 17 PHE HZ H -8.534 3.623 5.858 1.00 . A A . 17 PHE HZ 1 1
1 230 1 1 17 PHE N N -14.740 0.144 3.672 1.00 . A A . 17 PHE N 1 1
1 231 1 1 17 PHE O O -12.287 -0.617 5.888 1.00 . A A . 17 PHE O 1 1
1 232 1 1 18 GLU C C -13.923 0.056 8.288 1.00 . A A . 18 GLU C 1 1
1 233 1 1 18 GLU CA C -13.358 1.290 7.590 1.00 . A A . 18 GLU CA 1 1
1 234 1 1 18 GLU CB C -14.009 2.553 8.158 1.00 . A A . 18 GLU CB 1 1
1 235 1 1 18 GLU CD C -14.829 4.073 6.314 1.00 . A A . 18 GLU CD 1 1
1 236 1 1 18 GLU CG C -13.740 3.800 7.334 1.00 . A A . 18 GLU CG 1 1
1 237 1 1 18 GLU H H -14.134 1.886 5.713 1.00 . A A . 18 GLU H 1 1
1 238 1 1 18 GLU HA H -12.294 1.334 7.769 1.00 . A A . 18 GLU HA 1 1
1 239 1 1 18 GLU HB2 H -15.078 2.402 8.207 1.00 . A A . 18 GLU HB2 1 1
1 240 1 1 18 GLU HB3 H -13.633 2.719 9.157 1.00 . A A . 18 GLU HB3 1 1
1 241 1 1 18 GLU HG2 H -13.671 4.648 7.998 1.00 . A A . 18 GLU HG2 1 1
1 242 1 1 18 GLU HG3 H -12.802 3.676 6.812 1.00 . A A . 18 GLU HG3 1 1
1 243 1 1 18 GLU N N -13.568 1.215 6.149 1.00 . A A . 18 GLU N 1 1
1 244 1 1 18 GLU O O -13.438 -0.349 9.344 1.00 . A A . 18 GLU O 1 1
1 245 1 1 18 GLU OE1 O -14.780 3.472 5.220 1.00 . A A . 18 GLU OE1 1 1
1 246 1 1 18 GLU OE2 O -15.729 4.886 6.609 1.00 . A A . 18 GLU OE2 1 1
1 247 1 1 19 ASP C C -14.605 -2.896 8.282 1.00 . A A . 19 ASP C 1 1
1 248 1 1 19 ASP CA C -15.582 -1.724 8.251 1.00 . A A . 19 ASP CA 1 1
1 249 1 1 19 ASP CB C -16.823 -2.101 7.440 1.00 . A A . 19 ASP CB 1 1
1 250 1 1 19 ASP CG C -18.076 -1.414 7.947 1.00 . A A . 19 ASP CG 1 1
1 251 1 1 19 ASP H H -15.292 -0.166 6.848 1.00 . A A . 19 ASP H 1 1
1 252 1 1 19 ASP HA H -15.880 -1.494 9.262 1.00 . A A . 19 ASP HA 1 1
1 253 1 1 19 ASP HB2 H -16.671 -1.816 6.409 1.00 . A A . 19 ASP HB2 1 1
1 254 1 1 19 ASP HB3 H -16.971 -3.169 7.496 1.00 . A A . 19 ASP HB3 1 1
1 255 1 1 19 ASP N N -14.950 -0.536 7.689 1.00 . A A . 19 ASP N 1 1
1 256 1 1 19 ASP O O -14.600 -3.689 9.224 1.00 . A A . 19 ASP O 1 1
1 257 1 1 19 ASP OD1 O -18.132 -1.097 9.153 1.00 . A A . 19 ASP OD1 1 1
1 258 1 1 19 ASP OD2 O -18.999 -1.193 7.136 1.00 . A A . 19 ASP OD2 1 1
1 259 1 1 20 VAL C C -11.413 -3.589 7.569 1.00 . A A . 20 VAL C 1 1
1 260 1 1 20 VAL CA C -12.797 -4.073 7.154 1.00 . A A . 20 VAL CA 1 1
1 261 1 1 20 VAL CB C -12.722 -4.645 5.726 1.00 . A A . 20 VAL CB 1 1
1 262 1 1 20 VAL CG1 C -11.477 -5.501 5.558 1.00 . A A . 20 VAL CG1 1 1
1 263 1 1 20 VAL CG2 C -13.976 -5.444 5.405 1.00 . A A . 20 VAL CG2 1 1
1 264 1 1 20 VAL H H -13.831 -2.336 6.525 1.00 . A A . 20 VAL H 1 1
1 265 1 1 20 VAL HA H -13.106 -4.865 7.820 1.00 . A A . 20 VAL HA 1 1
1 266 1 1 20 VAL HB H -12.660 -3.819 5.032 1.00 . A A . 20 VAL HB 1 1
1 267 1 1 20 VAL HG11 H -11.333 -6.105 6.442 1.00 . A A . 20 VAL HG11 1 1
1 268 1 1 20 VAL HG12 H -11.594 -6.143 4.697 1.00 . A A . 20 VAL HG12 1 1
1 269 1 1 20 VAL HG13 H -10.617 -4.862 5.416 1.00 . A A . 20 VAL HG13 1 1
1 270 1 1 20 VAL HG21 H -14.804 -4.768 5.251 1.00 . A A . 20 VAL HG21 1 1
1 271 1 1 20 VAL HG22 H -13.814 -6.025 4.509 1.00 . A A . 20 VAL HG22 1 1
1 272 1 1 20 VAL HG23 H -14.201 -6.107 6.228 1.00 . A A . 20 VAL HG23 1 1
1 273 1 1 20 VAL N N -13.779 -2.999 7.246 1.00 . A A . 20 VAL N 1 1
1 274 1 1 20 VAL O O -10.810 -4.125 8.499 1.00 . A A . 20 VAL O 1 1
1 275 1 1 21 ALA C C -9.438 -1.764 8.668 1.00 . A A . 21 ALA C 1 1
1 276 1 1 21 ALA CA C -9.601 -2.013 7.173 1.00 . A A . 21 ALA CA 1 1
1 277 1 1 21 ALA CB C -9.387 -0.724 6.394 1.00 . A A . 21 ALA CB 1 1
1 278 1 1 21 ALA H H -11.443 -2.187 6.145 1.00 . A A . 21 ALA H 1 1
1 279 1 1 21 ALA HA H -8.855 -2.726 6.853 1.00 . A A . 21 ALA HA 1 1
1 280 1 1 21 ALA HB1 H -9.657 0.119 7.014 1.00 . A A . 21 ALA HB1 1 1
1 281 1 1 21 ALA HB2 H -8.349 -0.644 6.109 1.00 . A A . 21 ALA HB2 1 1
1 282 1 1 21 ALA HB3 H -10.004 -0.732 5.509 1.00 . A A . 21 ALA HB3 1 1
1 283 1 1 21 ALA N N -10.914 -2.572 6.875 1.00 . A A . 21 ALA N 1 1
1 284 1 1 21 ALA O O -8.560 -2.340 9.311 1.00 . A A . 21 ALA O 1 1
1 285 1 1 22 PHE C C -10.897 -1.669 11.471 1.00 . A A . 22 PHE C 1 1
1 286 1 1 22 PHE CA C -10.236 -0.576 10.637 1.00 . A A . 22 PHE CA 1 1
1 287 1 1 22 PHE CB C -10.923 0.766 10.898 1.00 . A A . 22 PHE CB 1 1
1 288 1 1 22 PHE CD1 C -8.755 2.021 11.037 1.00 . A A . 22 PHE CD1 1 1
1 289 1 1 22 PHE CD2 C -10.556 3.003 9.821 1.00 . A A . 22 PHE CD2 1 1
1 290 1 1 22 PHE CE1 C -7.959 3.113 10.746 1.00 . A A . 22 PHE CE1 1 1
1 291 1 1 22 PHE CE2 C -9.765 4.097 9.526 1.00 . A A . 22 PHE CE2 1 1
1 292 1 1 22 PHE CG C -10.061 1.954 10.579 1.00 . A A . 22 PHE CG 1 1
1 293 1 1 22 PHE CZ C -8.464 4.152 9.989 1.00 . A A . 22 PHE CZ 1 1
1 294 1 1 22 PHE H H -10.966 -0.475 8.652 1.00 . A A . 22 PHE H 1 1
1 295 1 1 22 PHE HA H -9.198 -0.500 10.921 1.00 . A A . 22 PHE HA 1 1
1 296 1 1 22 PHE HB2 H -11.814 0.831 10.291 1.00 . A A . 22 PHE HB2 1 1
1 297 1 1 22 PHE HB3 H -11.198 0.824 11.941 1.00 . A A . 22 PHE HB3 1 1
1 298 1 1 22 PHE HD1 H -8.358 1.209 11.629 1.00 . A A . 22 PHE HD1 1 1
1 299 1 1 22 PHE HD2 H -11.573 2.961 9.459 1.00 . A A . 22 PHE HD2 1 1
1 300 1 1 22 PHE HE1 H -6.943 3.153 11.108 1.00 . A A . 22 PHE HE1 1 1
1 301 1 1 22 PHE HE2 H -10.163 4.908 8.934 1.00 . A A . 22 PHE HE2 1 1
1 302 1 1 22 PHE HZ H -7.845 5.006 9.760 1.00 . A A . 22 PHE HZ 1 1
1 303 1 1 22 PHE N N -10.288 -0.902 9.216 1.00 . A A . 22 PHE N 1 1
1 304 1 1 22 PHE O O -12.095 -1.616 11.747 1.00 . A A . 22 PHE O 1 1
1 305 1 1 23 ASP C C -9.846 -3.881 13.985 1.00 . A A . 23 ASP C 1 1
1 306 1 1 23 ASP CA C -10.613 -3.767 12.671 1.00 . A A . 23 ASP CA 1 1
1 307 1 1 23 ASP CB C -10.511 -5.079 11.892 1.00 . A A . 23 ASP CB 1 1
1 308 1 1 23 ASP CG C -11.745 -5.351 11.052 1.00 . A A . 23 ASP CG 1 1
1 309 1 1 23 ASP H H -9.160 -2.647 11.616 1.00 . A A . 23 ASP H 1 1
1 310 1 1 23 ASP HA H -11.652 -3.570 12.891 1.00 . A A . 23 ASP HA 1 1
1 311 1 1 23 ASP HB2 H -9.655 -5.035 11.235 1.00 . A A . 23 ASP HB2 1 1
1 312 1 1 23 ASP HB3 H -10.384 -5.895 12.588 1.00 . A A . 23 ASP HB3 1 1
1 313 1 1 23 ASP N N -10.107 -2.660 11.868 1.00 . A A . 23 ASP N 1 1
1 314 1 1 23 ASP O O -8.619 -3.794 14.007 1.00 . A A . 23 ASP O 1 1
1 315 1 1 23 ASP OD1 O -12.811 -4.780 11.362 1.00 . A A . 23 ASP OD1 1 1
1 316 1 1 23 ASP OD2 O -11.643 -6.135 10.086 1.00 . A A . 23 ASP OD2 1 1
1 317 1 1 24 GLU C C -9.130 -5.471 16.489 1.00 . A A . 24 GLU C 1 1
1 318 1 1 24 GLU CA C -9.967 -4.199 16.395 1.00 . A A . 24 GLU CA 1 1
1 319 1 1 24 GLU CB C -11.043 -4.201 17.483 1.00 . A A . 24 GLU CB 1 1
1 320 1 1 24 GLU CD C -11.383 -4.073 19.983 1.00 . A A . 24 GLU CD 1 1
1 321 1 1 24 GLU CG C -10.522 -4.603 18.853 1.00 . A A . 24 GLU CG 1 1
1 322 1 1 24 GLU H H -11.554 -4.136 14.995 1.00 . A A . 24 GLU H 1 1
1 323 1 1 24 GLU HA H -9.322 -3.346 16.542 1.00 . A A . 24 GLU HA 1 1
1 324 1 1 24 GLU HB2 H -11.465 -3.210 17.557 1.00 . A A . 24 GLU HB2 1 1
1 325 1 1 24 GLU HB3 H -11.822 -4.894 17.200 1.00 . A A . 24 GLU HB3 1 1
1 326 1 1 24 GLU HG2 H -10.499 -5.681 18.913 1.00 . A A . 24 GLU HG2 1 1
1 327 1 1 24 GLU HG3 H -9.521 -4.215 18.971 1.00 . A A . 24 GLU HG3 1 1
1 328 1 1 24 GLU N N -10.579 -4.075 15.077 1.00 . A A . 24 GLU N 1 1
1 329 1 1 24 GLU O O -9.380 -6.447 15.781 1.00 . A A . 24 GLU O 1 1
1 330 1 1 24 GLU OE1 O -11.325 -2.855 20.252 1.00 . A A . 24 GLU OE1 1 1
1 331 1 1 24 GLU OE2 O -12.115 -4.876 20.598 1.00 . A A . 24 GLU OE2 1 1
1 332 1 1 25 LYS C C -6.847 -7.201 16.215 1.00 . A A . 25 LYS C 1 1
1 333 1 1 25 LYS CA C -7.259 -6.604 17.557 1.00 . A A . 25 LYS CA 1 1
1 334 1 1 25 LYS CB C -7.957 -7.667 18.408 1.00 . A A . 25 LYS CB 1 1
1 335 1 1 25 LYS CD C -6.494 -7.742 20.448 1.00 . A A . 25 LYS CD 1 1
1 336 1 1 25 LYS CE C -6.399 -9.203 20.858 1.00 . A A . 25 LYS CE 1 1
1 337 1 1 25 LYS CG C -7.871 -7.405 19.901 1.00 . A A . 25 LYS CG 1 1
1 338 1 1 25 LYS H H -7.984 -4.646 17.904 1.00 . A A . 25 LYS H 1 1
1 339 1 1 25 LYS HA H -6.374 -6.266 18.074 1.00 . A A . 25 LYS HA 1 1
1 340 1 1 25 LYS HB2 H -9.000 -7.706 18.130 1.00 . A A . 25 LYS HB2 1 1
1 341 1 1 25 LYS HB3 H -7.504 -8.627 18.205 1.00 . A A . 25 LYS HB3 1 1
1 342 1 1 25 LYS HD2 H -5.755 -7.545 19.685 1.00 . A A . 25 LYS HD2 1 1
1 343 1 1 25 LYS HD3 H -6.297 -7.121 21.311 1.00 . A A . 25 LYS HD3 1 1
1 344 1 1 25 LYS HE2 H -7.065 -9.374 21.690 1.00 . A A . 25 LYS HE2 1 1
1 345 1 1 25 LYS HE3 H -6.702 -9.818 20.023 1.00 . A A . 25 LYS HE3 1 1
1 346 1 1 25 LYS HG2 H -8.074 -6.361 20.086 1.00 . A A . 25 LYS HG2 1 1
1 347 1 1 25 LYS HG3 H -8.608 -8.012 20.407 1.00 . A A . 25 LYS HG3 1 1
1 348 1 1 25 LYS HZ1 H -4.990 -9.824 22.270 1.00 . A A . 25 LYS HZ1 1 1
1 349 1 1 25 LYS HZ2 H -4.367 -8.783 21.092 1.00 . A A . 25 LYS HZ2 1 1
1 350 1 1 25 LYS HZ3 H -4.692 -10.398 20.706 1.00 . A A . 25 LYS HZ3 1 1
1 351 1 1 25 LYS N N -8.134 -5.453 17.368 1.00 . A A . 25 LYS N 1 1
1 352 1 1 25 LYS NZ N -5.015 -9.578 21.259 1.00 . A A . 25 LYS NZ 1 1
1 353 1 1 25 LYS O O -6.750 -8.419 16.069 1.00 . A A . 25 LYS O 1 1
1 354 1 1 26 LYS C C -5.364 -5.707 13.211 1.00 . A A . 26 LYS C 1 1
1 355 1 1 26 LYS CA C -6.202 -6.775 13.907 1.00 . A A . 26 LYS CA 1 1
1 356 1 1 26 LYS CB C -7.433 -7.104 13.060 1.00 . A A . 26 LYS CB 1 1
1 357 1 1 26 LYS CD C -6.589 -8.757 11.367 1.00 . A A . 26 LYS CD 1 1
1 358 1 1 26 LYS CE C -7.599 -9.808 11.803 1.00 . A A . 26 LYS CE 1 1
1 359 1 1 26 LYS CG C -7.116 -7.350 11.595 1.00 . A A . 26 LYS CG 1 1
1 360 1 1 26 LYS H H -6.700 -5.375 15.414 1.00 . A A . 26 LYS H 1 1
1 361 1 1 26 LYS HA H -5.604 -7.667 14.020 1.00 . A A . 26 LYS HA 1 1
1 362 1 1 26 LYS HB2 H -7.903 -7.991 13.459 1.00 . A A . 26 LYS HB2 1 1
1 363 1 1 26 LYS HB3 H -8.129 -6.280 13.123 1.00 . A A . 26 LYS HB3 1 1
1 364 1 1 26 LYS HD2 H -6.381 -8.889 10.316 1.00 . A A . 26 LYS HD2 1 1
1 365 1 1 26 LYS HD3 H -5.679 -8.888 11.935 1.00 . A A . 26 LYS HD3 1 1
1 366 1 1 26 LYS HE2 H -8.593 -9.403 11.687 1.00 . A A . 26 LYS HE2 1 1
1 367 1 1 26 LYS HE3 H -7.489 -10.677 11.171 1.00 . A A . 26 LYS HE3 1 1
1 368 1 1 26 LYS HG2 H -8.016 -7.216 11.014 1.00 . A A . 26 LYS HG2 1 1
1 369 1 1 26 LYS HG3 H -6.368 -6.639 11.274 1.00 . A A . 26 LYS HG3 1 1
1 370 1 1 26 LYS HZ1 H -6.799 -9.519 13.710 1.00 . A A . 26 LYS HZ1 1 1
1 371 1 1 26 LYS HZ2 H -6.946 -11.145 13.269 1.00 . A A . 26 LYS HZ2 1 1
1 372 1 1 26 LYS HZ3 H -8.319 -10.261 13.711 1.00 . A A . 26 LYS HZ3 1 1
1 373 1 1 26 LYS N N -6.606 -6.335 15.237 1.00 . A A . 26 LYS N 1 1
1 374 1 1 26 LYS NZ N -7.402 -10.211 13.223 1.00 . A A . 26 LYS NZ 1 1
1 375 1 1 26 LYS O O -5.813 -4.578 13.023 1.00 . A A . 26 LYS O 1 1
1 376 1 1 27 ASN C C -3.432 -5.211 10.642 1.00 . A A . 27 ASN C 1 1
1 377 1 1 27 ASN CA C -3.244 -5.146 12.154 1.00 . A A . 27 ASN CA 1 1
1 378 1 1 27 ASN CB C -1.790 -5.461 12.513 1.00 . A A . 27 ASN CB 1 1
1 379 1 1 27 ASN CG C -1.570 -5.546 14.011 1.00 . A A . 27 ASN CG 1 1
1 380 1 1 27 ASN H H -3.842 -6.989 13.009 1.00 . A A . 27 ASN H 1 1
1 381 1 1 27 ASN HA H -3.481 -4.149 12.493 1.00 . A A . 27 ASN HA 1 1
1 382 1 1 27 ASN HB2 H -1.515 -6.409 12.074 1.00 . A A . 27 ASN HB2 1 1
1 383 1 1 27 ASN HB3 H -1.151 -4.686 12.117 1.00 . A A . 27 ASN HB3 1 1
1 384 1 1 27 ASN HD21 H -1.803 -7.521 13.958 1.00 . A A . 27 ASN HD21 1 1
1 385 1 1 27 ASN HD22 H -1.487 -6.843 15.516 1.00 . A A . 27 ASN HD22 1 1
1 386 1 1 27 ASN N N -4.144 -6.074 12.831 1.00 . A A . 27 ASN N 1 1
1 387 1 1 27 ASN ND2 N -1.625 -6.759 14.549 1.00 . A A . 27 ASN ND2 1 1
1 388 1 1 27 ASN O O -2.811 -6.029 9.963 1.00 . A A . 27 ASN O 1 1
1 389 1 1 27 ASN OD1 O -1.352 -4.534 14.676 1.00 . A A . 27 ASN OD1 1 1
1 390 1 1 28 VAL C C -3.721 -3.228 8.003 1.00 . A A . 28 VAL C 1 1
1 391 1 1 28 VAL CA C -4.562 -4.300 8.688 1.00 . A A . 28 VAL CA 1 1
1 392 1 1 28 VAL CB C -6.051 -4.028 8.404 1.00 . A A . 28 VAL CB 1 1
1 393 1 1 28 VAL CG1 C -6.302 -3.941 6.907 1.00 . A A . 28 VAL CG1 1 1
1 394 1 1 28 VAL CG2 C -6.919 -5.105 9.038 1.00 . A A . 28 VAL CG2 1 1
1 395 1 1 28 VAL H H -4.757 -3.716 10.713 1.00 . A A . 28 VAL H 1 1
1 396 1 1 28 VAL HA H -4.308 -5.264 8.271 1.00 . A A . 28 VAL HA 1 1
1 397 1 1 28 VAL HB H -6.313 -3.078 8.846 1.00 . A A . 28 VAL HB 1 1
1 398 1 1 28 VAL HG11 H -5.357 -3.923 6.384 1.00 . A A . 28 VAL HG11 1 1
1 399 1 1 28 VAL HG12 H -6.876 -4.799 6.587 1.00 . A A . 28 VAL HG12 1 1
1 400 1 1 28 VAL HG13 H -6.852 -3.038 6.686 1.00 . A A . 28 VAL HG13 1 1
1 401 1 1 28 VAL HG21 H -7.082 -4.868 10.078 1.00 . A A . 28 VAL HG21 1 1
1 402 1 1 28 VAL HG22 H -7.869 -5.150 8.525 1.00 . A A . 28 VAL HG22 1 1
1 403 1 1 28 VAL HG23 H -6.422 -6.060 8.959 1.00 . A A . 28 VAL HG23 1 1
1 404 1 1 28 VAL N N -4.293 -4.343 10.120 1.00 . A A . 28 VAL N 1 1
1 405 1 1 28 VAL O O -3.816 -2.045 8.332 1.00 . A A . 28 VAL O 1 1
1 406 1 1 29 PHE C C -2.625 -2.414 4.941 1.00 . A A . 29 PHE C 1 1
1 407 1 1 29 PHE CA C -2.040 -2.726 6.316 1.00 . A A . 29 PHE CA 1 1
1 408 1 1 29 PHE CB C -0.636 -3.313 6.164 1.00 . A A . 29 PHE CB 1 1
1 409 1 1 29 PHE CD1 C 0.186 -0.998 5.654 1.00 . A A . 29 PHE CD1 1 1
1 410 1 1 29 PHE CD2 C 1.421 -2.852 4.802 1.00 . A A . 29 PHE CD2 1 1
1 411 1 1 29 PHE CE1 C 1.086 -0.126 5.070 1.00 . A A . 29 PHE CE1 1 1
1 412 1 1 29 PHE CE2 C 2.324 -1.984 4.217 1.00 . A A . 29 PHE CE2 1 1
1 413 1 1 29 PHE CG C 0.344 -2.369 5.527 1.00 . A A . 29 PHE CG 1 1
1 414 1 1 29 PHE CZ C 2.156 -0.620 4.350 1.00 . A A . 29 PHE CZ 1 1
1 415 1 1 29 PHE H H -2.868 -4.605 6.831 1.00 . A A . 29 PHE H 1 1
1 416 1 1 29 PHE HA H -1.979 -1.811 6.884 1.00 . A A . 29 PHE HA 1 1
1 417 1 1 29 PHE HB2 H -0.256 -3.577 7.139 1.00 . A A . 29 PHE HB2 1 1
1 418 1 1 29 PHE HB3 H -0.689 -4.201 5.551 1.00 . A A . 29 PHE HB3 1 1
1 419 1 1 29 PHE HD1 H -0.651 -0.610 6.217 1.00 . A A . 29 PHE HD1 1 1
1 420 1 1 29 PHE HD2 H 1.554 -3.918 4.697 1.00 . A A . 29 PHE HD2 1 1
1 421 1 1 29 PHE HE1 H 0.951 0.940 5.176 1.00 . A A . 29 PHE HE1 1 1
1 422 1 1 29 PHE HE2 H 3.159 -2.373 3.654 1.00 . A A . 29 PHE HE2 1 1
1 423 1 1 29 PHE HZ H 2.860 0.059 3.893 1.00 . A A . 29 PHE HZ 1 1
1 424 1 1 29 PHE N N -2.899 -3.650 7.048 1.00 . A A . 29 PHE N 1 1
1 425 1 1 29 PHE O O -2.484 -3.197 4.002 1.00 . A A . 29 PHE O 1 1
1 426 1 1 30 VAL C C -2.860 -0.186 2.660 1.00 . A A . 30 VAL C 1 1
1 427 1 1 30 VAL CA C -3.887 -0.846 3.573 1.00 . A A . 30 VAL CA 1 1
1 428 1 1 30 VAL CB C -5.053 0.134 3.808 1.00 . A A . 30 VAL CB 1 1
1 429 1 1 30 VAL CG1 C -5.768 0.437 2.501 1.00 . A A . 30 VAL CG1 1 1
1 430 1 1 30 VAL CG2 C -6.021 -0.429 4.838 1.00 . A A . 30 VAL CG2 1 1
1 431 1 1 30 VAL H H -3.360 -0.681 5.616 1.00 . A A . 30 VAL H 1 1
1 432 1 1 30 VAL HA H -4.278 -1.726 3.082 1.00 . A A . 30 VAL HA 1 1
1 433 1 1 30 VAL HB H -4.647 1.058 4.193 1.00 . A A . 30 VAL HB 1 1
1 434 1 1 30 VAL HG11 H -5.842 -0.467 1.913 1.00 . A A . 30 VAL HG11 1 1
1 435 1 1 30 VAL HG12 H -6.759 0.813 2.711 1.00 . A A . 30 VAL HG12 1 1
1 436 1 1 30 VAL HG13 H -5.210 1.179 1.949 1.00 . A A . 30 VAL HG13 1 1
1 437 1 1 30 VAL HG21 H -6.167 -1.483 4.655 1.00 . A A . 30 VAL HG21 1 1
1 438 1 1 30 VAL HG22 H -5.615 -0.289 5.829 1.00 . A A . 30 VAL HG22 1 1
1 439 1 1 30 VAL HG23 H -6.967 0.085 4.761 1.00 . A A . 30 VAL HG23 1 1
1 440 1 1 30 VAL N N -3.282 -1.263 4.831 1.00 . A A . 30 VAL N 1 1
1 441 1 1 30 VAL O O -1.810 0.265 3.117 1.00 . A A . 30 VAL O 1 1
1 442 1 1 31 GLU C C -3.054 1.295 -0.629 1.00 . A A . 31 GLU C 1 1
1 443 1 1 31 GLU CA C -2.273 0.473 0.392 1.00 . A A . 31 GLU CA 1 1
1 444 1 1 31 GLU CB C -1.458 -0.608 -0.323 1.00 . A A . 31 GLU CB 1 1
1 445 1 1 31 GLU CD C -0.262 -1.287 -2.442 1.00 . A A . 31 GLU CD 1 1
1 446 1 1 31 GLU CG C -0.861 -0.147 -1.642 1.00 . A A . 31 GLU CG 1 1
1 447 1 1 31 GLU H H -4.023 -0.509 1.066 1.00 . A A . 31 GLU H 1 1
1 448 1 1 31 GLU HA H -1.598 1.127 0.923 1.00 . A A . 31 GLU HA 1 1
1 449 1 1 31 GLU HB2 H -0.652 -0.921 0.324 1.00 . A A . 31 GLU HB2 1 1
1 450 1 1 31 GLU HB3 H -2.100 -1.454 -0.519 1.00 . A A . 31 GLU HB3 1 1
1 451 1 1 31 GLU HG2 H -1.638 0.317 -2.232 1.00 . A A . 31 GLU HG2 1 1
1 452 1 1 31 GLU HG3 H -0.086 0.577 -1.438 1.00 . A A . 31 GLU HG3 1 1
1 453 1 1 31 GLU N N -3.170 -0.133 1.369 1.00 . A A . 31 GLU N 1 1
1 454 1 1 31 GLU O O -3.703 0.746 -1.519 1.00 . A A . 31 GLU O 1 1
1 455 1 1 31 GLU OE1 O -0.997 -1.896 -3.247 1.00 . A A . 31 GLU OE1 1 1
1 456 1 1 31 GLU OE2 O 0.940 -1.571 -2.262 1.00 . A A . 31 GLU OE2 1 1
1 457 1 1 32 PHE C C -2.910 3.691 -2.701 1.00 . A A . 32 PHE C 1 1
1 458 1 1 32 PHE CA C -3.688 3.515 -1.400 1.00 . A A . 32 PHE CA 1 1
1 459 1 1 32 PHE CB C -3.908 4.876 -0.736 1.00 . A A . 32 PHE CB 1 1
1 460 1 1 32 PHE CD1 C -6.152 4.909 0.386 1.00 . A A . 32 PHE CD1 1 1
1 461 1 1 32 PHE CD2 C -4.209 4.656 1.745 1.00 . A A . 32 PHE CD2 1 1
1 462 1 1 32 PHE CE1 C -6.952 4.850 1.512 1.00 . A A . 32 PHE CE1 1 1
1 463 1 1 32 PHE CE2 C -5.004 4.596 2.874 1.00 . A A . 32 PHE CE2 1 1
1 464 1 1 32 PHE CG C -4.773 4.812 0.490 1.00 . A A . 32 PHE CG 1 1
1 465 1 1 32 PHE CZ C -6.377 4.695 2.758 1.00 . A A . 32 PHE CZ 1 1
1 466 1 1 32 PHE H H -2.453 2.994 0.238 1.00 . A A . 32 PHE H 1 1
1 467 1 1 32 PHE HA H -4.647 3.075 -1.625 1.00 . A A . 32 PHE HA 1 1
1 468 1 1 32 PHE HB2 H -2.952 5.285 -0.445 1.00 . A A . 32 PHE HB2 1 1
1 469 1 1 32 PHE HB3 H -4.379 5.541 -1.443 1.00 . A A . 32 PHE HB3 1 1
1 470 1 1 32 PHE HD1 H -6.603 5.031 -0.589 1.00 . A A . 32 PHE HD1 1 1
1 471 1 1 32 PHE HD2 H -3.136 4.579 1.839 1.00 . A A . 32 PHE HD2 1 1
1 472 1 1 32 PHE HE1 H -8.025 4.928 1.417 1.00 . A A . 32 PHE HE1 1 1
1 473 1 1 32 PHE HE2 H -4.552 4.475 3.848 1.00 . A A . 32 PHE HE2 1 1
1 474 1 1 32 PHE HZ H -7.000 4.648 3.638 1.00 . A A . 32 PHE HZ 1 1
1 475 1 1 32 PHE N N -2.987 2.615 -0.492 1.00 . A A . 32 PHE N 1 1
1 476 1 1 32 PHE O O -1.970 4.483 -2.772 1.00 . A A . 32 PHE O 1 1
1 477 1 1 33 TYR C C -3.499 3.782 -6.029 1.00 . A A . 33 TYR C 1 1
1 478 1 1 33 TYR CA C -2.645 3.015 -5.023 1.00 . A A . 33 TYR CA 1 1
1 479 1 1 33 TYR CB C -2.357 1.608 -5.549 1.00 . A A . 33 TYR CB 1 1
1 480 1 1 33 TYR CD1 C -4.267 1.083 -7.117 1.00 . A A . 33 TYR CD1 1 1
1 481 1 1 33 TYR CD2 C -4.112 -0.146 -5.080 1.00 . A A . 33 TYR CD2 1 1
1 482 1 1 33 TYR CE1 C -5.404 0.380 -7.461 1.00 . A A . 33 TYR CE1 1 1
1 483 1 1 33 TYR CE2 C -5.248 -0.856 -5.417 1.00 . A A . 33 TYR CE2 1 1
1 484 1 1 33 TYR CG C -3.602 0.835 -5.922 1.00 . A A . 33 TYR CG 1 1
1 485 1 1 33 TYR CZ C -5.891 -0.589 -6.608 1.00 . A A . 33 TYR CZ 1 1
1 486 1 1 33 TYR H H -4.062 2.332 -3.607 1.00 . A A . 33 TYR H 1 1
1 487 1 1 33 TYR HA H -1.709 3.538 -4.891 1.00 . A A . 33 TYR HA 1 1
1 488 1 1 33 TYR HB2 H -1.736 1.680 -6.429 1.00 . A A . 33 TYR HB2 1 1
1 489 1 1 33 TYR HB3 H -1.833 1.048 -4.789 1.00 . A A . 33 TYR HB3 1 1
1 490 1 1 33 TYR HD1 H -3.882 1.843 -7.782 1.00 . A A . 33 TYR HD1 1 1
1 491 1 1 33 TYR HD2 H -3.606 -0.353 -4.148 1.00 . A A . 33 TYR HD2 1 1
1 492 1 1 33 TYR HE1 H -5.907 0.588 -8.393 1.00 . A A . 33 TYR HE1 1 1
1 493 1 1 33 TYR HE2 H -5.630 -1.614 -4.750 1.00 . A A . 33 TYR HE2 1 1
1 494 1 1 33 TYR HH H -6.788 -2.204 -7.140 1.00 . A A . 33 TYR HH 1 1
1 495 1 1 33 TYR N N -3.307 2.945 -3.726 1.00 . A A . 33 TYR N 1 1
1 496 1 1 33 TYR O O -4.643 4.135 -5.747 1.00 . A A . 33 TYR O 1 1
1 497 1 1 33 TYR OH O -7.023 -1.293 -6.948 1.00 . A A . 33 TYR OH 1 1
1 498 1 1 34 ALA C C -3.592 3.993 -9.574 1.00 . A A . 34 ALA C 1 1
1 499 1 1 34 ALA CA C -3.641 4.756 -8.255 1.00 . A A . 34 ALA CA 1 1
1 500 1 1 34 ALA CB C -3.053 6.149 -8.426 1.00 . A A . 34 ALA CB 1 1
1 501 1 1 34 ALA H H -2.017 3.727 -7.370 1.00 . A A . 34 ALA H 1 1
1 502 1 1 34 ALA HA H -4.672 4.862 -7.949 1.00 . A A . 34 ALA HA 1 1
1 503 1 1 34 ALA HB1 H -3.831 6.830 -8.741 1.00 . A A . 34 ALA HB1 1 1
1 504 1 1 34 ALA HB2 H -2.640 6.483 -7.487 1.00 . A A . 34 ALA HB2 1 1
1 505 1 1 34 ALA HB3 H -2.274 6.121 -9.173 1.00 . A A . 34 ALA HB3 1 1
1 506 1 1 34 ALA N N -2.932 4.035 -7.205 1.00 . A A . 34 ALA N 1 1
1 507 1 1 34 ALA O O -2.555 3.464 -9.975 1.00 . A A . 34 ALA O 1 1
1 508 1 1 35 PRO C C -4.103 3.954 -12.668 1.00 . A A . 35 PRO C 1 1
1 509 1 1 35 PRO CA C -4.853 3.236 -11.551 1.00 . A A . 35 PRO CA 1 1
1 510 1 1 35 PRO CB C -6.359 3.243 -11.826 1.00 . A A . 35 PRO CB 1 1
1 511 1 1 35 PRO CD C -6.014 4.539 -9.848 1.00 . A A . 35 PRO CD 1 1
1 512 1 1 35 PRO CG C -6.876 4.421 -11.074 1.00 . A A . 35 PRO CG 1 1
1 513 1 1 35 PRO HA H -4.503 2.216 -11.481 1.00 . A A . 35 PRO HA 1 1
1 514 1 1 35 PRO HB2 H -6.532 3.345 -12.889 1.00 . A A . 35 PRO HB2 1 1
1 515 1 1 35 PRO HB3 H -6.798 2.324 -11.470 1.00 . A A . 35 PRO HB3 1 1
1 516 1 1 35 PRO HD2 H -5.878 5.577 -9.581 1.00 . A A . 35 PRO HD2 1 1
1 517 1 1 35 PRO HD3 H -6.450 3.991 -9.026 1.00 . A A . 35 PRO HD3 1 1
1 518 1 1 35 PRO HG2 H -6.790 5.310 -11.680 1.00 . A A . 35 PRO HG2 1 1
1 519 1 1 35 PRO HG3 H -7.905 4.254 -10.794 1.00 . A A . 35 PRO HG3 1 1
1 520 1 1 35 PRO N N -4.739 3.932 -10.266 1.00 . A A . 35 PRO N 1 1
1 521 1 1 35 PRO O O -4.001 3.447 -13.785 1.00 . A A . 35 PRO O 1 1
1 522 1 1 36 TRP C C -1.402 6.145 -12.881 1.00 . A A . 36 TRP C 1 1
1 523 1 1 36 TRP CA C -2.840 5.922 -13.338 1.00 . A A . 36 TRP CA 1 1
1 524 1 1 36 TRP CB C -3.529 7.268 -13.568 1.00 . A A . 36 TRP CB 1 1
1 525 1 1 36 TRP CD1 C -5.622 7.541 -12.115 1.00 . A A . 36 TRP CD1 1 1
1 526 1 1 36 TRP CD2 C -3.792 8.532 -11.288 1.00 . A A . 36 TRP CD2 1 1
1 527 1 1 36 TRP CE2 C -4.863 8.756 -10.401 1.00 . A A . 36 TRP CE2 1 1
1 528 1 1 36 TRP CE3 C -2.537 9.061 -10.975 1.00 . A A . 36 TRP CE3 1 1
1 529 1 1 36 TRP CG C -4.299 7.752 -12.377 1.00 . A A . 36 TRP CG 1 1
1 530 1 1 36 TRP CH2 C -3.475 9.993 -8.944 1.00 . A A . 36 TRP CH2 1 1
1 531 1 1 36 TRP CZ2 C -4.715 9.486 -9.225 1.00 . A A . 36 TRP CZ2 1 1
1 532 1 1 36 TRP CZ3 C -2.391 9.786 -9.808 1.00 . A A . 36 TRP CZ3 1 1
1 533 1 1 36 TRP H H -3.696 5.486 -11.451 1.00 . A A . 36 TRP H 1 1
1 534 1 1 36 TRP HA H -2.828 5.370 -14.266 1.00 . A A . 36 TRP HA 1 1
1 535 1 1 36 TRP HB2 H -2.784 8.011 -13.809 1.00 . A A . 36 TRP HB2 1 1
1 536 1 1 36 TRP HB3 H -4.218 7.173 -14.395 1.00 . A A . 36 TRP HB3 1 1
1 537 1 1 36 TRP HD1 H -6.287 6.983 -12.755 1.00 . A A . 36 TRP HD1 1 1
1 538 1 1 36 TRP HE1 H -6.862 8.131 -10.524 1.00 . A A . 36 TRP HE1 1 1
1 539 1 1 36 TRP HE3 H -1.689 8.912 -11.629 1.00 . A A . 36 TRP HE3 1 1
1 540 1 1 36 TRP HH2 H -3.316 10.565 -8.043 1.00 . A A . 36 TRP HH2 1 1
1 541 1 1 36 TRP HZ2 H -5.540 9.654 -8.549 1.00 . A A . 36 TRP HZ2 1 1
1 542 1 1 36 TRP HZ3 H -1.429 10.203 -9.550 1.00 . A A . 36 TRP HZ3 1 1
1 543 1 1 36 TRP N N -3.581 5.135 -12.359 1.00 . A A . 36 TRP N 1 1
1 544 1 1 36 TRP NE1 N -5.968 8.142 -10.928 1.00 . A A . 36 TRP NE1 1 1
1 545 1 1 36 TRP O O -0.468 6.069 -13.680 1.00 . A A . 36 TRP O 1 1
1 546 1 1 37 CYS C C 1.065 5.559 -11.451 1.00 . A A . 37 CYS C 1 1
1 547 1 1 37 CYS CA C 0.093 6.657 -11.030 1.00 . A A . 37 CYS CA 1 1
1 548 1 1 37 CYS CB C 0.017 6.729 -9.504 1.00 . A A . 37 CYS CB 1 1
1 549 1 1 37 CYS H H -2.015 6.469 -11.005 1.00 . A A . 37 CYS H 1 1
1 550 1 1 37 CYS HA H 0.451 7.602 -11.410 1.00 . A A . 37 CYS HA 1 1
1 551 1 1 37 CYS HB2 H -0.761 7.424 -9.223 1.00 . A A . 37 CYS HB2 1 1
1 552 1 1 37 CYS HB3 H -0.226 5.751 -9.117 1.00 . A A . 37 CYS HB3 1 1
1 553 1 1 37 CYS HG H 1.855 6.395 -7.770 1.00 . A A . 37 CYS HG 1 1
1 554 1 1 37 CYS N N -1.232 6.422 -11.593 1.00 . A A . 37 CYS N 1 1
1 555 1 1 37 CYS O O 0.914 4.400 -11.066 1.00 . A A . 37 CYS O 1 1
1 556 1 1 37 CYS SG S 1.549 7.272 -8.713 1.00 . A A . 37 CYS SG 1 1
1 557 1 1 38 GLY C C 3.685 4.201 -11.567 1.00 . A A . 38 GLY C 1 1
1 558 1 1 38 GLY CA C 3.045 4.968 -12.707 1.00 . A A . 38 GLY CA 1 1
1 559 1 1 38 GLY H H 2.135 6.870 -12.521 1.00 . A A . 38 GLY H 1 1
1 560 1 1 38 GLY HA2 H 2.560 4.267 -13.371 1.00 . A A . 38 GLY HA2 1 1
1 561 1 1 38 GLY HA3 H 3.817 5.490 -13.253 1.00 . A A . 38 GLY HA3 1 1
1 562 1 1 38 GLY N N 2.064 5.932 -12.245 1.00 . A A . 38 GLY N 1 1
1 563 1 1 38 GLY O O 3.651 2.971 -11.540 1.00 . A A . 38 GLY O 1 1
1 564 1 1 39 HIS C C 4.028 3.248 -8.847 1.00 . A A . 39 HIS C 1 1
1 565 1 1 39 HIS CA C 4.926 4.310 -9.475 1.00 . A A . 39 HIS CA 1 1
1 566 1 1 39 HIS CB C 5.287 5.370 -8.434 1.00 . A A . 39 HIS CB 1 1
1 567 1 1 39 HIS CD2 C 6.210 7.360 -9.816 1.00 . A A . 39 HIS CD2 1 1
1 568 1 1 39 HIS CE1 C 8.266 7.354 -9.053 1.00 . A A . 39 HIS CE1 1 1
1 569 1 1 39 HIS CG C 6.306 6.357 -8.912 1.00 . A A . 39 HIS CG 1 1
1 570 1 1 39 HIS H H 4.267 5.906 -10.700 1.00 . A A . 39 HIS H 1 1
1 571 1 1 39 HIS HA H 5.832 3.838 -9.824 1.00 . A A . 39 HIS HA 1 1
1 572 1 1 39 HIS HB2 H 4.396 5.917 -8.164 1.00 . A A . 39 HIS HB2 1 1
1 573 1 1 39 HIS HB3 H 5.683 4.881 -7.555 1.00 . A A . 39 HIS HB3 1 1
1 574 1 1 39 HIS HD1 H 7.987 5.772 -7.786 1.00 . A A . 39 HIS HD1 1 1
1 575 1 1 39 HIS HD2 H 5.329 7.635 -10.379 1.00 . A A . 39 HIS HD2 1 1
1 576 1 1 39 HIS HE1 H 9.302 7.609 -8.891 1.00 . A A . 39 HIS HE1 1 1
1 577 1 1 39 HIS HE2 H 7.651 8.776 -10.393 1.00 . A A . 39 HIS HE2 1 1
1 578 1 1 39 HIS N N 4.273 4.929 -10.623 1.00 . A A . 39 HIS N 1 1
1 579 1 1 39 HIS ND1 N 7.606 6.380 -8.453 1.00 . A A . 39 HIS ND1 1 1
1 580 1 1 39 HIS NE2 N 7.442 7.965 -9.885 1.00 . A A . 39 HIS NE2 1 1
1 581 1 1 39 HIS O O 4.504 2.200 -8.407 1.00 . A A . 39 HIS O 1 1
1 582 1 1 40 CYS C C 1.661 1.328 -9.078 1.00 . A A . 40 CYS C 1 1
1 583 1 1 40 CYS CA C 1.765 2.594 -8.234 1.00 . A A . 40 CYS CA 1 1
1 584 1 1 40 CYS CB C 0.392 3.257 -8.116 1.00 . A A . 40 CYS CB 1 1
1 585 1 1 40 CYS H H 2.411 4.377 -9.176 1.00 . A A . 40 CYS H 1 1
1 586 1 1 40 CYS HA H 2.112 2.326 -7.247 1.00 . A A . 40 CYS HA 1 1
1 587 1 1 40 CYS HB2 H 0.150 3.735 -9.054 1.00 . A A . 40 CYS HB2 1 1
1 588 1 1 40 CYS HB3 H -0.347 2.500 -7.903 1.00 . A A . 40 CYS HB3 1 1
1 589 1 1 40 CYS HG H 0.104 3.892 -5.663 1.00 . A A . 40 CYS HG 1 1
1 590 1 1 40 CYS N N 2.730 3.525 -8.809 1.00 . A A . 40 CYS N 1 1
1 591 1 1 40 CYS O O 1.593 0.219 -8.549 1.00 . A A . 40 CYS O 1 1
1 592 1 1 40 CYS SG S 0.288 4.512 -6.819 1.00 . A A . 40 CYS SG 1 1
1 593 1 1 41 LYS C C 2.620 -0.671 -11.009 1.00 . A A . 41 LYS C 1 1
1 594 1 1 41 LYS CA C 1.552 0.374 -11.315 1.00 . A A . 41 LYS CA 1 1
1 595 1 1 41 LYS CB C 1.695 0.855 -12.761 1.00 . A A . 41 LYS CB 1 1
1 596 1 1 41 LYS CD C 0.750 2.227 -14.642 1.00 . A A . 41 LYS CD 1 1
1 597 1 1 41 LYS CE C -0.461 3.019 -15.110 1.00 . A A . 41 LYS CE 1 1
1 598 1 1 41 LYS CG C 0.656 1.888 -13.163 1.00 . A A . 41 LYS CG 1 1
1 599 1 1 41 LYS H H 1.706 2.411 -10.758 1.00 . A A . 41 LYS H 1 1
1 600 1 1 41 LYS HA H 0.579 -0.075 -11.189 1.00 . A A . 41 LYS HA 1 1
1 601 1 1 41 LYS HB2 H 2.674 1.292 -12.888 1.00 . A A . 41 LYS HB2 1 1
1 602 1 1 41 LYS HB3 H 1.601 0.005 -13.421 1.00 . A A . 41 LYS HB3 1 1
1 603 1 1 41 LYS HD2 H 1.639 2.816 -14.812 1.00 . A A . 41 LYS HD2 1 1
1 604 1 1 41 LYS HD3 H 0.811 1.309 -15.209 1.00 . A A . 41 LYS HD3 1 1
1 605 1 1 41 LYS HE2 H -1.277 2.334 -15.284 1.00 . A A . 41 LYS HE2 1 1
1 606 1 1 41 LYS HE3 H -0.738 3.719 -14.336 1.00 . A A . 41 LYS HE3 1 1
1 607 1 1 41 LYS HG2 H -0.328 1.494 -12.957 1.00 . A A . 41 LYS HG2 1 1
1 608 1 1 41 LYS HG3 H 0.814 2.788 -12.586 1.00 . A A . 41 LYS HG3 1 1
1 609 1 1 41 LYS HZ1 H 0.085 3.109 -17.124 1.00 . A A . 41 LYS HZ1 1 1
1 610 1 1 41 LYS HZ2 H 0.600 4.439 -16.215 1.00 . A A . 41 LYS HZ2 1 1
1 611 1 1 41 LYS HZ3 H -1.026 4.299 -16.662 1.00 . A A . 41 LYS HZ3 1 1
1 612 1 1 41 LYS N N 1.649 1.502 -10.396 1.00 . A A . 41 LYS N 1 1
1 613 1 1 41 LYS NZ N -0.181 3.769 -16.366 1.00 . A A . 41 LYS NZ 1 1
1 614 1 1 41 LYS O O 2.464 -1.846 -11.339 1.00 . A A . 41 LYS O 1 1
1 615 1 1 42 GLN C C 4.554 -1.780 -8.663 1.00 . A A . 42 GLN C 1 1
1 616 1 1 42 GLN CA C 4.797 -1.133 -10.023 1.00 . A A . 42 GLN CA 1 1
1 617 1 1 42 GLN CB C 6.125 -0.375 -10.010 1.00 . A A . 42 GLN CB 1 1
1 618 1 1 42 GLN CD C 7.340 -0.947 -12.150 1.00 . A A . 42 GLN CD 1 1
1 619 1 1 42 GLN CG C 6.564 0.106 -11.384 1.00 . A A . 42 GLN CG 1 1
1 620 1 1 42 GLN H H 3.770 0.714 -10.138 1.00 . A A . 42 GLN H 1 1
1 621 1 1 42 GLN HA H 4.842 -1.908 -10.773 1.00 . A A . 42 GLN HA 1 1
1 622 1 1 42 GLN HB2 H 6.029 0.485 -9.365 1.00 . A A . 42 GLN HB2 1 1
1 623 1 1 42 GLN HB3 H 6.893 -1.025 -9.618 1.00 . A A . 42 GLN HB3 1 1
1 624 1 1 42 GLN HE21 H 5.644 -1.768 -12.787 1.00 . A A . 42 GLN HE21 1 1
1 625 1 1 42 GLN HE22 H 7.097 -2.531 -13.327 1.00 . A A . 42 GLN HE22 1 1
1 626 1 1 42 GLN HG2 H 5.688 0.372 -11.955 1.00 . A A . 42 GLN HG2 1 1
1 627 1 1 42 GLN HG3 H 7.191 0.977 -11.262 1.00 . A A . 42 GLN HG3 1 1
1 628 1 1 42 GLN N N 3.704 -0.234 -10.374 1.00 . A A . 42 GLN N 1 1
1 629 1 1 42 GLN NE2 N 6.622 -1.840 -12.822 1.00 . A A . 42 GLN NE2 1 1
1 630 1 1 42 GLN O O 5.118 -2.830 -8.354 1.00 . A A . 42 GLN O 1 1
1 631 1 1 42 GLN OE1 O 8.571 -0.959 -12.139 1.00 . A A . 42 GLN OE1 1 1
1 632 1 1 43 LEU C C 2.293 -2.715 -6.600 1.00 . A A . 43 LEU C 1 1
1 633 1 1 43 LEU CA C 3.393 -1.660 -6.527 1.00 . A A . 43 LEU CA 1 1
1 634 1 1 43 LEU CB C 2.960 -0.518 -5.607 1.00 . A A . 43 LEU CB 1 1
1 635 1 1 43 LEU CD1 C 4.531 -0.908 -3.693 1.00 . A A . 43 LEU CD1 1 1
1 636 1 1 43 LEU CD2 C 2.383 0.317 -3.314 1.00 . A A . 43 LEU CD2 1 1
1 637 1 1 43 LEU CG C 3.073 -0.785 -4.105 1.00 . A A . 43 LEU CG 1 1
1 638 1 1 43 LEU H H 3.292 -0.314 -8.157 1.00 . A A . 43 LEU H 1 1
1 639 1 1 43 LEU HA H 4.286 -2.116 -6.126 1.00 . A A . 43 LEU HA 1 1
1 640 1 1 43 LEU HB2 H 3.572 0.341 -5.836 1.00 . A A . 43 LEU HB2 1 1
1 641 1 1 43 LEU HB3 H 1.927 -0.290 -5.827 1.00 . A A . 43 LEU HB3 1 1
1 642 1 1 43 LEU HD11 H 4.738 -0.214 -2.892 1.00 . A A . 43 LEU HD11 1 1
1 643 1 1 43 LEU HD12 H 5.165 -0.682 -4.538 1.00 . A A . 43 LEU HD12 1 1
1 644 1 1 43 LEU HD13 H 4.727 -1.916 -3.356 1.00 . A A . 43 LEU HD13 1 1
1 645 1 1 43 LEU HD21 H 2.610 0.201 -2.264 1.00 . A A . 43 LEU HD21 1 1
1 646 1 1 43 LEU HD22 H 1.315 0.250 -3.461 1.00 . A A . 43 LEU HD22 1 1
1 647 1 1 43 LEU HD23 H 2.735 1.279 -3.655 1.00 . A A . 43 LEU HD23 1 1
1 648 1 1 43 LEU HG H 2.582 -1.721 -3.875 1.00 . A A . 43 LEU HG 1 1
1 649 1 1 43 LEU N N 3.711 -1.147 -7.855 1.00 . A A . 43 LEU N 1 1
1 650 1 1 43 LEU O O 2.099 -3.489 -5.663 1.00 . A A . 43 LEU O 1 1
1 651 1 1 44 ALA C C 0.967 -5.119 -7.610 1.00 . A A . 44 ALA C 1 1
1 652 1 1 44 ALA CA C 0.500 -3.701 -7.916 1.00 . A A . 44 ALA CA 1 1
1 653 1 1 44 ALA CB C -0.032 -3.613 -9.339 1.00 . A A . 44 ALA CB 1 1
1 654 1 1 44 ALA H H 1.780 -2.096 -8.430 1.00 . A A . 44 ALA H 1 1
1 655 1 1 44 ALA HA H -0.304 -3.444 -7.241 1.00 . A A . 44 ALA HA 1 1
1 656 1 1 44 ALA HB1 H -1.089 -3.388 -9.314 1.00 . A A . 44 ALA HB1 1 1
1 657 1 1 44 ALA HB2 H 0.491 -2.833 -9.871 1.00 . A A . 44 ALA HB2 1 1
1 658 1 1 44 ALA HB3 H 0.123 -4.557 -9.839 1.00 . A A . 44 ALA HB3 1 1
1 659 1 1 44 ALA N N 1.577 -2.739 -7.719 1.00 . A A . 44 ALA N 1 1
1 660 1 1 44 ALA O O 0.374 -5.834 -6.802 1.00 . A A . 44 ALA O 1 1
1 661 1 1 45 PRO C C 3.273 -7.047 -6.714 1.00 . A A . 45 PRO C 1 1
1 662 1 1 45 PRO CA C 2.628 -6.877 -8.085 1.00 . A A . 45 PRO CA 1 1
1 663 1 1 45 PRO CB C 3.685 -6.967 -9.189 1.00 . A A . 45 PRO CB 1 1
1 664 1 1 45 PRO CD C 2.815 -4.741 -9.248 1.00 . A A . 45 PRO CD 1 1
1 665 1 1 45 PRO CG C 4.061 -5.553 -9.469 1.00 . A A . 45 PRO CG 1 1
1 666 1 1 45 PRO HA H 1.887 -7.649 -8.231 1.00 . A A . 45 PRO HA 1 1
1 667 1 1 45 PRO HB2 H 4.531 -7.539 -8.835 1.00 . A A . 45 PRO HB2 1 1
1 668 1 1 45 PRO HB3 H 3.261 -7.442 -10.060 1.00 . A A . 45 PRO HB3 1 1
1 669 1 1 45 PRO HD2 H 3.063 -3.771 -8.844 1.00 . A A . 45 PRO HD2 1 1
1 670 1 1 45 PRO HD3 H 2.264 -4.638 -10.171 1.00 . A A . 45 PRO HD3 1 1
1 671 1 1 45 PRO HG2 H 4.839 -5.238 -8.790 1.00 . A A . 45 PRO HG2 1 1
1 672 1 1 45 PRO HG3 H 4.394 -5.458 -10.492 1.00 . A A . 45 PRO HG3 1 1
1 673 1 1 45 PRO N N 2.057 -5.539 -8.270 1.00 . A A . 45 PRO N 1 1
1 674 1 1 45 PRO O O 2.992 -8.010 -6.001 1.00 . A A . 45 PRO O 1 1
1 675 1 1 46 ILE C C 3.824 -6.241 -3.916 1.00 . A A . 46 ILE C 1 1
1 676 1 1 46 ILE CA C 4.822 -6.152 -5.065 1.00 . A A . 46 ILE CA 1 1
1 677 1 1 46 ILE CB C 5.717 -4.915 -4.859 1.00 . A A . 46 ILE CB 1 1
1 678 1 1 46 ILE CD1 C 7.129 -3.378 -6.315 1.00 . A A . 46 ILE CD1 1 1
1 679 1 1 46 ILE CG1 C 6.738 -4.803 -5.992 1.00 . A A . 46 ILE CG1 1 1
1 680 1 1 46 ILE CG2 C 6.419 -4.989 -3.511 1.00 . A A . 46 ILE CG2 1 1
1 681 1 1 46 ILE H H 4.321 -5.363 -6.964 1.00 . A A . 46 ILE H 1 1
1 682 1 1 46 ILE HA H 5.449 -7.032 -5.053 1.00 . A A . 46 ILE HA 1 1
1 683 1 1 46 ILE HB H 5.088 -4.039 -4.862 1.00 . A A . 46 ILE HB 1 1
1 684 1 1 46 ILE HD11 H 6.467 -2.697 -5.799 1.00 . A A . 46 ILE HD11 1 1
1 685 1 1 46 ILE HD12 H 8.146 -3.202 -5.998 1.00 . A A . 46 ILE HD12 1 1
1 686 1 1 46 ILE HD13 H 7.051 -3.215 -7.380 1.00 . A A . 46 ILE HD13 1 1
1 687 1 1 46 ILE HG12 H 7.634 -5.337 -5.716 1.00 . A A . 46 ILE HG12 1 1
1 688 1 1 46 ILE HG13 H 6.322 -5.244 -6.887 1.00 . A A . 46 ILE HG13 1 1
1 689 1 1 46 ILE HG21 H 5.872 -4.403 -2.788 1.00 . A A . 46 ILE HG21 1 1
1 690 1 1 46 ILE HG22 H 6.460 -6.017 -3.183 1.00 . A A . 46 ILE HG22 1 1
1 691 1 1 46 ILE HG23 H 7.422 -4.600 -3.606 1.00 . A A . 46 ILE HG23 1 1
1 692 1 1 46 ILE N N 4.139 -6.106 -6.352 1.00 . A A . 46 ILE N 1 1
1 693 1 1 46 ILE O O 4.051 -6.953 -2.937 1.00 . A A . 46 ILE O 1 1
1 694 1 1 47 TRP C C 0.941 -6.845 -2.987 1.00 . A A . 47 TRP C 1 1
1 695 1 1 47 TRP CA C 1.685 -5.514 -3.013 1.00 . A A . 47 TRP CA 1 1
1 696 1 1 47 TRP CB C 0.699 -4.370 -3.254 1.00 . A A . 47 TRP CB 1 1
1 697 1 1 47 TRP CD1 C -1.547 -4.293 -2.022 1.00 . A A . 47 TRP CD1 1 1
1 698 1 1 47 TRP CD2 C 0.195 -3.587 -0.805 1.00 . A A . 47 TRP CD2 1 1
1 699 1 1 47 TRP CE2 C -0.969 -3.495 -0.018 1.00 . A A . 47 TRP CE2 1 1
1 700 1 1 47 TRP CE3 C 1.417 -3.199 -0.248 1.00 . A A . 47 TRP CE3 1 1
1 701 1 1 47 TRP CG C -0.197 -4.100 -2.083 1.00 . A A . 47 TRP CG 1 1
1 702 1 1 47 TRP CH2 C 0.264 -2.656 1.814 1.00 . A A . 47 TRP CH2 1 1
1 703 1 1 47 TRP CZ2 C -0.946 -3.030 1.294 1.00 . A A . 47 TRP CZ2 1 1
1 704 1 1 47 TRP CZ3 C 1.438 -2.737 1.054 1.00 . A A . 47 TRP CZ3 1 1
1 705 1 1 47 TRP H H 2.595 -4.967 -4.845 1.00 . A A . 47 TRP H 1 1
1 706 1 1 47 TRP HA H 2.168 -5.365 -2.059 1.00 . A A . 47 TRP HA 1 1
1 707 1 1 47 TRP HB2 H 1.250 -3.466 -3.467 1.00 . A A . 47 TRP HB2 1 1
1 708 1 1 47 TRP HB3 H 0.075 -4.615 -4.102 1.00 . A A . 47 TRP HB3 1 1
1 709 1 1 47 TRP HD1 H -2.144 -4.673 -2.837 1.00 . A A . 47 TRP HD1 1 1
1 710 1 1 47 TRP HE1 H -2.954 -3.978 -0.495 1.00 . A A . 47 TRP HE1 1 1
1 711 1 1 47 TRP HE3 H 2.333 -3.254 -0.818 1.00 . A A . 47 TRP HE3 1 1
1 712 1 1 47 TRP HH2 H 0.328 -2.289 2.826 1.00 . A A . 47 TRP HH2 1 1
1 713 1 1 47 TRP HZ2 H -1.842 -2.962 1.893 1.00 . A A . 47 TRP HZ2 1 1
1 714 1 1 47 TRP HZ3 H 2.373 -2.432 1.501 1.00 . A A . 47 TRP HZ3 1 1
1 715 1 1 47 TRP N N 2.719 -5.515 -4.042 1.00 . A A . 47 TRP N 1 1
1 716 1 1 47 TRP NE1 N -2.019 -3.930 -0.783 1.00 . A A . 47 TRP NE1 1 1
1 717 1 1 47 TRP O O 0.534 -7.318 -1.926 1.00 . A A . 47 TRP O 1 1
1 718 1 1 48 ASP C C 0.954 -9.863 -3.766 1.00 . A A . 48 ASP C 1 1
1 719 1 1 48 ASP CA C 0.075 -8.722 -4.270 1.00 . A A . 48 ASP CA 1 1
1 720 1 1 48 ASP CB C -0.334 -8.981 -5.721 1.00 . A A . 48 ASP CB 1 1
1 721 1 1 48 ASP CG C -0.512 -10.457 -6.018 1.00 . A A . 48 ASP CG 1 1
1 722 1 1 48 ASP H H 1.117 -7.017 -4.971 1.00 . A A . 48 ASP H 1 1
1 723 1 1 48 ASP HA H -0.813 -8.672 -3.659 1.00 . A A . 48 ASP HA 1 1
1 724 1 1 48 ASP HB2 H -1.270 -8.478 -5.919 1.00 . A A . 48 ASP HB2 1 1
1 725 1 1 48 ASP HB3 H 0.427 -8.588 -6.378 1.00 . A A . 48 ASP HB3 1 1
1 726 1 1 48 ASP N N 0.769 -7.444 -4.160 1.00 . A A . 48 ASP N 1 1
1 727 1 1 48 ASP O O 0.454 -10.878 -3.281 1.00 . A A . 48 ASP O 1 1
1 728 1 1 48 ASP OD1 O 0.480 -11.208 -5.908 1.00 . A A . 48 ASP OD1 1 1
1 729 1 1 48 ASP OD2 O -1.643 -10.861 -6.360 1.00 . A A . 48 ASP OD2 1 1
1 730 1 1 49 LYS C C 3.337 -10.706 -1.920 1.00 . A A . 49 LYS C 1 1
1 731 1 1 49 LYS CA C 3.216 -10.702 -3.441 1.00 . A A . 49 LYS CA 1 1
1 732 1 1 49 LYS CB C 4.588 -10.456 -4.072 1.00 . A A . 49 LYS CB 1 1
1 733 1 1 49 LYS CD C 5.693 -10.121 -6.303 1.00 . A A . 49 LYS CD 1 1
1 734 1 1 49 LYS CE C 7.115 -10.622 -6.098 1.00 . A A . 49 LYS CE 1 1
1 735 1 1 49 LYS CG C 4.694 -10.943 -5.507 1.00 . A A . 49 LYS CG 1 1
1 736 1 1 49 LYS H H 2.604 -8.857 -4.279 1.00 . A A . 49 LYS H 1 1
1 737 1 1 49 LYS HA H 2.848 -11.665 -3.763 1.00 . A A . 49 LYS HA 1 1
1 738 1 1 49 LYS HB2 H 4.792 -9.396 -4.058 1.00 . A A . 49 LYS HB2 1 1
1 739 1 1 49 LYS HB3 H 5.338 -10.966 -3.485 1.00 . A A . 49 LYS HB3 1 1
1 740 1 1 49 LYS HD2 H 5.447 -10.188 -7.352 1.00 . A A . 49 LYS HD2 1 1
1 741 1 1 49 LYS HD3 H 5.634 -9.090 -5.983 1.00 . A A . 49 LYS HD3 1 1
1 742 1 1 49 LYS HE2 H 7.800 -9.812 -6.299 1.00 . A A . 49 LYS HE2 1 1
1 743 1 1 49 LYS HE3 H 7.226 -10.942 -5.073 1.00 . A A . 49 LYS HE3 1 1
1 744 1 1 49 LYS HG2 H 5.013 -11.975 -5.505 1.00 . A A . 49 LYS HG2 1 1
1 745 1 1 49 LYS HG3 H 3.723 -10.866 -5.976 1.00 . A A . 49 LYS HG3 1 1
1 746 1 1 49 LYS HZ1 H 6.790 -12.557 -6.814 1.00 . A A . 49 LYS HZ1 1 1
1 747 1 1 49 LYS HZ2 H 8.413 -12.081 -6.840 1.00 . A A . 49 LYS HZ2 1 1
1 748 1 1 49 LYS HZ3 H 7.335 -11.473 -7.993 1.00 . A A . 49 LYS HZ3 1 1
1 749 1 1 49 LYS N N 2.266 -9.689 -3.884 1.00 . A A . 49 LYS N 1 1
1 750 1 1 49 LYS NZ N 7.436 -11.763 -7.000 1.00 . A A . 49 LYS NZ 1 1
1 751 1 1 49 LYS O O 3.664 -11.728 -1.316 1.00 . A A . 49 LYS O 1 1
1 752 1 1 50 LEU C C 1.833 -9.838 0.798 1.00 . A A . 50 LEU C 1 1
1 753 1 1 50 LEU CA C 3.149 -9.429 0.143 1.00 . A A . 50 LEU CA 1 1
1 754 1 1 50 LEU CB C 3.498 -7.990 0.529 1.00 . A A . 50 LEU CB 1 1
1 755 1 1 50 LEU CD1 C 3.795 -8.123 3.015 1.00 . A A . 50 LEU CD1 1 1
1 756 1 1 50 LEU CD2 C 3.005 -5.995 1.965 1.00 . A A . 50 LEU CD2 1 1
1 757 1 1 50 LEU CG C 2.977 -7.514 1.886 1.00 . A A . 50 LEU CG 1 1
1 758 1 1 50 LEU H H 2.816 -8.778 -1.843 1.00 . A A . 50 LEU H 1 1
1 759 1 1 50 LEU HA H 3.931 -10.086 0.493 1.00 . A A . 50 LEU HA 1 1
1 760 1 1 50 LEU HB2 H 4.573 -7.902 0.538 1.00 . A A . 50 LEU HB2 1 1
1 761 1 1 50 LEU HB3 H 3.091 -7.337 -0.230 1.00 . A A . 50 LEU HB3 1 1
1 762 1 1 50 LEU HD11 H 3.281 -8.988 3.405 1.00 . A A . 50 LEU HD11 1 1
1 763 1 1 50 LEU HD12 H 3.921 -7.394 3.801 1.00 . A A . 50 LEU HD12 1 1
1 764 1 1 50 LEU HD13 H 4.764 -8.418 2.639 1.00 . A A . 50 LEU HD13 1 1
1 765 1 1 50 LEU HD21 H 4.023 -5.660 2.097 1.00 . A A . 50 LEU HD21 1 1
1 766 1 1 50 LEU HD22 H 2.406 -5.667 2.802 1.00 . A A . 50 LEU HD22 1 1
1 767 1 1 50 LEU HD23 H 2.605 -5.580 1.051 1.00 . A A . 50 LEU HD23 1 1
1 768 1 1 50 LEU HG H 1.952 -7.838 2.005 1.00 . A A . 50 LEU HG 1 1
1 769 1 1 50 LEU N N 3.071 -9.558 -1.308 1.00 . A A . 50 LEU N 1 1
1 770 1 1 50 LEU O O 1.823 -10.435 1.873 1.00 . A A . 50 LEU O 1 1
1 771 1 1 51 GLY C C -0.756 -11.351 0.859 1.00 . A A . 51 GLY C 1 1
1 772 1 1 51 GLY CA C -0.581 -9.857 0.672 1.00 . A A . 51 GLY CA 1 1
1 773 1 1 51 GLY H H 0.794 -9.037 -0.714 1.00 . A A . 51 GLY H 1 1
1 774 1 1 51 GLY HA2 H -0.709 -9.368 1.626 1.00 . A A . 51 GLY HA2 1 1
1 775 1 1 51 GLY HA3 H -1.340 -9.500 -0.010 1.00 . A A . 51 GLY HA3 1 1
1 776 1 1 51 GLY N N 0.724 -9.514 0.140 1.00 . A A . 51 GLY N 1 1
1 777 1 1 51 GLY O O -1.287 -11.798 1.875 1.00 . A A . 51 GLY O 1 1
1 778 1 1 52 GLU C C 0.390 -14.139 1.096 1.00 . A A . 52 GLU C 1 1
1 779 1 1 52 GLU CA C -0.424 -13.578 -0.065 1.00 . A A . 52 GLU CA 1 1
1 780 1 1 52 GLU CB C 0.045 -14.204 -1.381 1.00 . A A . 52 GLU CB 1 1
1 781 1 1 52 GLU CD C 2.025 -15.249 -2.550 1.00 . A A . 52 GLU CD 1 1
1 782 1 1 52 GLU CG C 1.555 -14.215 -1.545 1.00 . A A . 52 GLU CG 1 1
1 783 1 1 52 GLU H H 0.102 -11.711 -0.912 1.00 . A A . 52 GLU H 1 1
1 784 1 1 52 GLU HA H -1.464 -13.824 0.088 1.00 . A A . 52 GLU HA 1 1
1 785 1 1 52 GLU HB2 H -0.310 -15.223 -1.427 1.00 . A A . 52 GLU HB2 1 1
1 786 1 1 52 GLU HB3 H -0.381 -13.647 -2.202 1.00 . A A . 52 GLU HB3 1 1
1 787 1 1 52 GLU HG2 H 1.875 -13.239 -1.879 1.00 . A A . 52 GLU HG2 1 1
1 788 1 1 52 GLU HG3 H 2.007 -14.433 -0.588 1.00 . A A . 52 GLU HG3 1 1
1 789 1 1 52 GLU N N -0.311 -12.126 -0.126 1.00 . A A . 52 GLU N 1 1
1 790 1 1 52 GLU O O 0.091 -15.213 1.619 1.00 . A A . 52 GLU O 1 1
1 791 1 1 52 GLU OE1 O 1.429 -15.325 -3.644 1.00 . A A . 52 GLU OE1 1 1
1 792 1 1 52 GLU OE2 O 2.989 -15.981 -2.242 1.00 . A A . 52 GLU OE2 1 1
1 793 1 1 53 THR C C 1.551 -13.747 3.929 1.00 . A A . 53 THR C 1 1
1 794 1 1 53 THR CA C 2.283 -13.828 2.594 1.00 . A A . 53 THR CA 1 1
1 795 1 1 53 THR CB C 3.561 -12.971 2.670 1.00 . A A . 53 THR CB 1 1
1 796 1 1 53 THR CG2 C 4.415 -13.378 3.861 1.00 . A A . 53 THR CG2 1 1
1 797 1 1 53 THR H H 1.612 -12.558 1.040 1.00 . A A . 53 THR H 1 1
1 798 1 1 53 THR HA H 2.573 -14.854 2.415 1.00 . A A . 53 THR HA 1 1
1 799 1 1 53 THR HB H 3.276 -11.936 2.788 1.00 . A A . 53 THR HB 1 1
1 800 1 1 53 THR HG1 H 3.766 -12.887 0.710 1.00 . A A . 53 THR HG1 1 1
1 801 1 1 53 THR HG21 H 3.921 -13.085 4.776 1.00 . A A . 53 THR HG21 1 1
1 802 1 1 53 THR HG22 H 5.376 -12.890 3.799 1.00 . A A . 53 THR HG22 1 1
1 803 1 1 53 THR HG23 H 4.555 -14.449 3.855 1.00 . A A . 53 THR HG23 1 1
1 804 1 1 53 THR N N 1.424 -13.405 1.496 1.00 . A A . 53 THR N 1 1
1 805 1 1 53 THR O O 1.757 -14.579 4.813 1.00 . A A . 53 THR O 1 1
1 806 1 1 53 THR OG1 O 4.318 -13.113 1.463 1.00 . A A . 53 THR OG1 1 1
1 807 1 1 54 TYR C C -1.565 -12.660 5.030 1.00 . A A . 54 TYR C 1 1
1 808 1 1 54 TYR CA C -0.067 -12.550 5.296 1.00 . A A . 54 TYR CA 1 1
1 809 1 1 54 TYR CB C 0.254 -11.189 5.915 1.00 . A A . 54 TYR CB 1 1
1 810 1 1 54 TYR CD1 C 2.598 -10.625 5.163 1.00 . A A . 54 TYR CD1 1 1
1 811 1 1 54 TYR CD2 C 2.247 -11.134 7.465 1.00 . A A . 54 TYR CD2 1 1
1 812 1 1 54 TYR CE1 C 3.944 -10.433 5.405 1.00 . A A . 54 TYR CE1 1 1
1 813 1 1 54 TYR CE2 C 3.592 -10.942 7.717 1.00 . A A . 54 TYR CE2 1 1
1 814 1 1 54 TYR CG C 1.727 -10.979 6.185 1.00 . A A . 54 TYR CG 1 1
1 815 1 1 54 TYR CZ C 4.436 -10.593 6.684 1.00 . A A . 54 TYR CZ 1 1
1 816 1 1 54 TYR H H 0.574 -12.110 3.328 1.00 . A A . 54 TYR H 1 1
1 817 1 1 54 TYR HA H 0.222 -13.327 5.990 1.00 . A A . 54 TYR HA 1 1
1 818 1 1 54 TYR HB2 H -0.073 -10.410 5.244 1.00 . A A . 54 TYR HB2 1 1
1 819 1 1 54 TYR HB3 H -0.272 -11.094 6.853 1.00 . A A . 54 TYR HB3 1 1
1 820 1 1 54 TYR HD1 H 2.209 -10.500 4.162 1.00 . A A . 54 TYR HD1 1 1
1 821 1 1 54 TYR HD2 H 1.583 -11.408 8.272 1.00 . A A . 54 TYR HD2 1 1
1 822 1 1 54 TYR HE1 H 4.606 -10.159 4.597 1.00 . A A . 54 TYR HE1 1 1
1 823 1 1 54 TYR HE2 H 3.978 -11.067 8.718 1.00 . A A . 54 TYR HE2 1 1
1 824 1 1 54 TYR HH H 6.145 -11.192 7.331 1.00 . A A . 54 TYR HH 1 1
1 825 1 1 54 TYR N N 0.695 -12.741 4.068 1.00 . A A . 54 TYR N 1 1
1 826 1 1 54 TYR O O -2.376 -12.021 5.702 1.00 . A A . 54 TYR O 1 1
1 827 1 1 54 TYR OH O 5.777 -10.401 6.930 1.00 . A A . 54 TYR OH 1 1
1 828 1 1 55 LYS C C -4.019 -14.589 4.692 1.00 . A A . 55 LYS C 1 1
1 829 1 1 55 LYS CA C -3.327 -13.672 3.689 1.00 . A A . 55 LYS CA 1 1
1 830 1 1 55 LYS CB C -3.438 -14.261 2.281 1.00 . A A . 55 LYS CB 1 1
1 831 1 1 55 LYS CD C -2.999 -16.218 0.768 1.00 . A A . 55 LYS CD 1 1
1 832 1 1 55 LYS CE C -2.014 -17.367 0.613 1.00 . A A . 55 LYS CE 1 1
1 833 1 1 55 LYS CG C -3.065 -15.732 2.206 1.00 . A A . 55 LYS CG 1 1
1 834 1 1 55 LYS H H -1.234 -13.957 3.546 1.00 . A A . 55 LYS H 1 1
1 835 1 1 55 LYS HA H -3.812 -12.708 3.706 1.00 . A A . 55 LYS HA 1 1
1 836 1 1 55 LYS HB2 H -4.456 -14.152 1.937 1.00 . A A . 55 LYS HB2 1 1
1 837 1 1 55 LYS HB3 H -2.783 -13.712 1.621 1.00 . A A . 55 LYS HB3 1 1
1 838 1 1 55 LYS HD2 H -3.979 -16.555 0.466 1.00 . A A . 55 LYS HD2 1 1
1 839 1 1 55 LYS HD3 H -2.686 -15.400 0.135 1.00 . A A . 55 LYS HD3 1 1
1 840 1 1 55 LYS HE2 H -1.015 -16.992 0.772 1.00 . A A . 55 LYS HE2 1 1
1 841 1 1 55 LYS HE3 H -2.239 -18.119 1.356 1.00 . A A . 55 LYS HE3 1 1
1 842 1 1 55 LYS HG2 H -2.099 -15.873 2.668 1.00 . A A . 55 LYS HG2 1 1
1 843 1 1 55 LYS HG3 H -3.808 -16.310 2.738 1.00 . A A . 55 LYS HG3 1 1
1 844 1 1 55 LYS HZ1 H -1.405 -17.533 -1.378 1.00 . A A . 55 LYS HZ1 1 1
1 845 1 1 55 LYS HZ2 H -3.045 -17.863 -1.134 1.00 . A A . 55 LYS HZ2 1 1
1 846 1 1 55 LYS HZ3 H -1.878 -19.000 -0.682 1.00 . A A . 55 LYS HZ3 1 1
1 847 1 1 55 LYS N N -1.927 -13.475 4.045 1.00 . A A . 55 LYS N 1 1
1 848 1 1 55 LYS NZ N -2.091 -17.984 -0.740 1.00 . A A . 55 LYS NZ 1 1
1 849 1 1 55 LYS O O -5.229 -14.496 4.899 1.00 . A A . 55 LYS O 1 1
1 850 1 1 56 ASP C C -3.168 -16.160 7.670 1.00 . A A . 56 ASP C 1 1
1 851 1 1 56 ASP CA C -3.784 -16.404 6.296 1.00 . A A . 56 ASP CA 1 1
1 852 1 1 56 ASP CB C -3.527 -17.847 5.857 1.00 . A A . 56 ASP CB 1 1
1 853 1 1 56 ASP CG C -4.565 -18.810 6.398 1.00 . A A . 56 ASP CG 1 1
1 854 1 1 56 ASP H H -2.287 -15.497 5.104 1.00 . A A . 56 ASP H 1 1
1 855 1 1 56 ASP HA H -4.849 -16.241 6.358 1.00 . A A . 56 ASP HA 1 1
1 856 1 1 56 ASP HB2 H -3.545 -17.897 4.778 1.00 . A A . 56 ASP HB2 1 1
1 857 1 1 56 ASP HB3 H -2.555 -18.156 6.212 1.00 . A A . 56 ASP HB3 1 1
1 858 1 1 56 ASP N N -3.245 -15.472 5.312 1.00 . A A . 56 ASP N 1 1
1 859 1 1 56 ASP O O -3.143 -17.053 8.518 1.00 . A A . 56 ASP O 1 1
1 860 1 1 56 ASP OD1 O -4.613 -18.999 7.632 1.00 . A A . 56 ASP OD1 1 1
1 861 1 1 56 ASP OD2 O -5.330 -19.373 5.588 1.00 . A A . 56 ASP OD2 1 1
1 862 1 1 57 HIS C C -3.092 -14.567 10.276 1.00 . A A . 57 HIS C 1 1
1 863 1 1 57 HIS CA C -2.056 -14.584 9.155 1.00 . A A . 57 HIS CA 1 1
1 864 1 1 57 HIS CB C -1.381 -13.216 9.049 1.00 . A A . 57 HIS CB 1 1
1 865 1 1 57 HIS CD2 C 1.173 -13.428 9.444 1.00 . A A . 57 HIS CD2 1 1
1 866 1 1 57 HIS CE1 C 1.239 -12.700 11.511 1.00 . A A . 57 HIS CE1 1 1
1 867 1 1 57 HIS CG C -0.094 -13.122 9.808 1.00 . A A . 57 HIS CG 1 1
1 868 1 1 57 HIS H H -2.722 -14.277 7.169 1.00 . A A . 57 HIS H 1 1
1 869 1 1 57 HIS HA H -1.308 -15.328 9.385 1.00 . A A . 57 HIS HA 1 1
1 870 1 1 57 HIS HB2 H -1.169 -13.007 8.010 1.00 . A A . 57 HIS HB2 1 1
1 871 1 1 57 HIS HB3 H -2.051 -12.460 9.434 1.00 . A A . 57 HIS HB3 1 1
1 872 1 1 57 HIS HD1 H -0.775 -12.371 11.655 1.00 . A A . 57 HIS HD1 1 1
1 873 1 1 57 HIS HD2 H 1.490 -13.813 8.485 1.00 . A A . 57 HIS HD2 1 1
1 874 1 1 57 HIS HE1 H 1.599 -12.402 12.484 1.00 . A A . 57 HIS HE1 1 1
1 875 1 1 57 HIS HE2 H 2.962 -13.198 10.521 1.00 . A A . 57 HIS HE2 1 1
1 876 1 1 57 HIS N N -2.672 -14.945 7.884 1.00 . A A . 57 HIS N 1 1
1 877 1 1 57 HIS ND1 N -0.019 -12.670 11.109 1.00 . A A . 57 HIS ND1 1 1
1 878 1 1 57 HIS NE2 N 1.983 -13.156 10.519 1.00 . A A . 57 HIS NE2 1 1
1 879 1 1 57 HIS O O -4.252 -14.918 10.065 1.00 . A A . 57 HIS O 1 1
1 880 1 1 58 GLU C C -4.004 -12.664 12.884 1.00 . A A . 58 GLU C 1 1
1 881 1 1 58 GLU CA C -3.554 -14.098 12.618 1.00 . A A . 58 GLU CA 1 1
1 882 1 1 58 GLU CB C -2.858 -14.663 13.858 1.00 . A A . 58 GLU CB 1 1
1 883 1 1 58 GLU CD C -1.259 -14.252 15.770 1.00 . A A . 58 GLU CD 1 1
1 884 1 1 58 GLU CG C -1.968 -13.657 14.569 1.00 . A A . 58 GLU CG 1 1
1 885 1 1 58 GLU H H -1.726 -13.891 11.571 1.00 . A A . 58 GLU H 1 1
1 886 1 1 58 GLU HA H -4.422 -14.700 12.398 1.00 . A A . 58 GLU HA 1 1
1 887 1 1 58 GLU HB2 H -3.610 -15.003 14.555 1.00 . A A . 58 GLU HB2 1 1
1 888 1 1 58 GLU HB3 H -2.249 -15.504 13.562 1.00 . A A . 58 GLU HB3 1 1
1 889 1 1 58 GLU HG2 H -1.225 -13.298 13.873 1.00 . A A . 58 GLU HG2 1 1
1 890 1 1 58 GLU HG3 H -2.577 -12.830 14.902 1.00 . A A . 58 GLU HG3 1 1
1 891 1 1 58 GLU N N -2.663 -14.158 11.466 1.00 . A A . 58 GLU N 1 1
1 892 1 1 58 GLU O O -5.194 -12.397 13.048 1.00 . A A . 58 GLU O 1 1
1 893 1 1 58 GLU OE1 O -0.256 -14.969 15.573 1.00 . A A . 58 GLU OE1 1 1
1 894 1 1 58 GLU OE2 O -1.708 -14.000 16.908 1.00 . A A . 58 GLU OE2 1 1
1 895 1 1 59 ASN C C -2.966 -9.485 11.965 1.00 . A A . 59 ASN C 1 1
1 896 1 1 59 ASN CA C -3.340 -10.340 13.172 1.00 . A A . 59 ASN CA 1 1
1 897 1 1 59 ASN CB C -2.590 -9.849 14.412 1.00 . A A . 59 ASN CB 1 1
1 898 1 1 59 ASN CG C -1.091 -9.779 14.190 1.00 . A A . 59 ASN CG 1 1
1 899 1 1 59 ASN H H -2.113 -12.021 12.787 1.00 . A A . 59 ASN H 1 1
1 900 1 1 59 ASN HA H -4.402 -10.251 13.346 1.00 . A A . 59 ASN HA 1 1
1 901 1 1 59 ASN HB2 H -2.943 -8.861 14.670 1.00 . A A . 59 ASN HB2 1 1
1 902 1 1 59 ASN HB3 H -2.783 -10.522 15.233 1.00 . A A . 59 ASN HB3 1 1
1 903 1 1 59 ASN HD21 H -0.858 -11.565 15.031 1.00 . A A . 59 ASN HD21 1 1
1 904 1 1 59 ASN HD22 H 0.589 -10.801 14.479 1.00 . A A . 59 ASN HD22 1 1
1 905 1 1 59 ASN N N -3.044 -11.747 12.925 1.00 . A A . 59 ASN N 1 1
1 906 1 1 59 ASN ND2 N -0.382 -10.820 14.609 1.00 . A A . 59 ASN ND2 1 1
1 907 1 1 59 ASN O O -3.546 -8.423 11.740 1.00 . A A . 59 ASN O 1 1
1 908 1 1 59 ASN OD1 O -0.578 -8.799 13.649 1.00 . A A . 59 ASN OD1 1 1
1 909 1 1 60 ILE C C -2.450 -9.518 8.815 1.00 . A A . 60 ILE C 1 1
1 910 1 1 60 ILE CA C -1.542 -9.237 10.008 1.00 . A A . 60 ILE CA 1 1
1 911 1 1 60 ILE CB C -0.095 -9.612 9.637 1.00 . A A . 60 ILE CB 1 1
1 912 1 1 60 ILE CD1 C 2.295 -9.596 10.511 1.00 . A A . 60 ILE CD1 1 1
1 913 1 1 60 ILE CG1 C 0.830 -9.415 10.840 1.00 . A A . 60 ILE CG1 1 1
1 914 1 1 60 ILE CG2 C 0.381 -8.783 8.454 1.00 . A A . 60 ILE CG2 1 1
1 915 1 1 60 ILE H H -1.569 -10.809 11.424 1.00 . A A . 60 ILE H 1 1
1 916 1 1 60 ILE HA H -1.573 -8.179 10.229 1.00 . A A . 60 ILE HA 1 1
1 917 1 1 60 ILE HB H -0.080 -10.652 9.347 1.00 . A A . 60 ILE HB 1 1
1 918 1 1 60 ILE HD11 H 2.723 -10.339 11.169 1.00 . A A . 60 ILE HD11 1 1
1 919 1 1 60 ILE HD12 H 2.397 -9.920 9.486 1.00 . A A . 60 ILE HD12 1 1
1 920 1 1 60 ILE HD13 H 2.813 -8.657 10.645 1.00 . A A . 60 ILE HD13 1 1
1 921 1 1 60 ILE HG12 H 0.699 -8.417 11.227 1.00 . A A . 60 ILE HG12 1 1
1 922 1 1 60 ILE HG13 H 0.570 -10.132 11.606 1.00 . A A . 60 ILE HG13 1 1
1 923 1 1 60 ILE HG21 H 0.584 -9.434 7.617 1.00 . A A . 60 ILE HG21 1 1
1 924 1 1 60 ILE HG22 H -0.387 -8.074 8.180 1.00 . A A . 60 ILE HG22 1 1
1 925 1 1 60 ILE HG23 H 1.281 -8.252 8.725 1.00 . A A . 60 ILE HG23 1 1
1 926 1 1 60 ILE N N -1.993 -9.957 11.192 1.00 . A A . 60 ILE N 1 1
1 927 1 1 60 ILE O O -2.512 -10.643 8.320 1.00 . A A . 60 ILE O 1 1
1 928 1 1 61 VAL C C -3.803 -7.530 6.185 1.00 . A A . 61 VAL C 1 1
1 929 1 1 61 VAL CA C -4.055 -8.621 7.220 1.00 . A A . 61 VAL CA 1 1
1 930 1 1 61 VAL CB C -5.529 -8.562 7.663 1.00 . A A . 61 VAL CB 1 1
1 931 1 1 61 VAL CG1 C -6.414 -8.104 6.514 1.00 . A A . 61 VAL CG1 1 1
1 932 1 1 61 VAL CG2 C -5.982 -9.915 8.189 1.00 . A A . 61 VAL CG2 1 1
1 933 1 1 61 VAL H H -3.061 -7.614 8.793 1.00 . A A . 61 VAL H 1 1
1 934 1 1 61 VAL HA H -3.877 -9.584 6.764 1.00 . A A . 61 VAL HA 1 1
1 935 1 1 61 VAL HB H -5.614 -7.841 8.463 1.00 . A A . 61 VAL HB 1 1
1 936 1 1 61 VAL HG11 H -7.445 -8.338 6.739 1.00 . A A . 61 VAL HG11 1 1
1 937 1 1 61 VAL HG12 H -6.307 -7.038 6.379 1.00 . A A . 61 VAL HG12 1 1
1 938 1 1 61 VAL HG13 H -6.120 -8.613 5.608 1.00 . A A . 61 VAL HG13 1 1
1 939 1 1 61 VAL HG21 H -6.001 -10.628 7.378 1.00 . A A . 61 VAL HG21 1 1
1 940 1 1 61 VAL HG22 H -5.294 -10.255 8.950 1.00 . A A . 61 VAL HG22 1 1
1 941 1 1 61 VAL HG23 H -6.970 -9.825 8.614 1.00 . A A . 61 VAL HG23 1 1
1 942 1 1 61 VAL N N -3.152 -8.487 8.357 1.00 . A A . 61 VAL N 1 1
1 943 1 1 61 VAL O O -4.137 -6.365 6.403 1.00 . A A . 61 VAL O 1 1
1 944 1 1 62 ILE C C -4.171 -6.630 3.195 1.00 . A A . 62 ILE C 1 1
1 945 1 1 62 ILE CA C -2.915 -6.970 3.990 1.00 . A A . 62 ILE CA 1 1
1 946 1 1 62 ILE CB C -1.846 -7.524 3.029 1.00 . A A . 62 ILE CB 1 1
1 947 1 1 62 ILE CD1 C 0.147 -6.616 4.326 1.00 . A A . 62 ILE CD1 1 1
1 948 1 1 62 ILE CG1 C -0.559 -7.843 3.793 1.00 . A A . 62 ILE CG1 1 1
1 949 1 1 62 ILE CG2 C -1.573 -6.528 1.912 1.00 . A A . 62 ILE CG2 1 1
1 950 1 1 62 ILE H H -2.969 -8.858 4.945 1.00 . A A . 62 ILE H 1 1
1 951 1 1 62 ILE HA H -2.532 -6.067 4.442 1.00 . A A . 62 ILE HA 1 1
1 952 1 1 62 ILE HB H -2.228 -8.431 2.586 1.00 . A A . 62 ILE HB 1 1
1 953 1 1 62 ILE HD11 H 0.428 -5.976 3.504 1.00 . A A . 62 ILE HD11 1 1
1 954 1 1 62 ILE HD12 H -0.514 -6.081 4.991 1.00 . A A . 62 ILE HD12 1 1
1 955 1 1 62 ILE HD13 H 1.033 -6.918 4.866 1.00 . A A . 62 ILE HD13 1 1
1 956 1 1 62 ILE HG12 H -0.793 -8.481 4.630 1.00 . A A . 62 ILE HG12 1 1
1 957 1 1 62 ILE HG13 H 0.123 -8.359 3.132 1.00 . A A . 62 ILE HG13 1 1
1 958 1 1 62 ILE HG21 H -2.493 -6.312 1.390 1.00 . A A . 62 ILE HG21 1 1
1 959 1 1 62 ILE HG22 H -1.175 -5.617 2.331 1.00 . A A . 62 ILE HG22 1 1
1 960 1 1 62 ILE HG23 H -0.858 -6.949 1.221 1.00 . A A . 62 ILE HG23 1 1
1 961 1 1 62 ILE N N -3.211 -7.916 5.060 1.00 . A A . 62 ILE N 1 1
1 962 1 1 62 ILE O O -5.029 -7.484 2.974 1.00 . A A . 62 ILE O 1 1
1 963 1 1 63 ALA C C -5.033 -3.786 1.050 1.00 . A A . 63 ALA C 1 1
1 964 1 1 63 ALA CA C -5.419 -4.923 1.990 1.00 . A A . 63 ALA CA 1 1
1 965 1 1 63 ALA CB C -6.542 -4.485 2.918 1.00 . A A . 63 ALA CB 1 1
1 966 1 1 63 ALA H H -3.553 -4.741 2.973 1.00 . A A . 63 ALA H 1 1
1 967 1 1 63 ALA HA H -5.775 -5.757 1.403 1.00 . A A . 63 ALA HA 1 1
1 968 1 1 63 ALA HB1 H -7.432 -5.057 2.700 1.00 . A A . 63 ALA HB1 1 1
1 969 1 1 63 ALA HB2 H -6.247 -4.652 3.944 1.00 . A A . 63 ALA HB2 1 1
1 970 1 1 63 ALA HB3 H -6.743 -3.435 2.768 1.00 . A A . 63 ALA HB3 1 1
1 971 1 1 63 ALA N N -4.270 -5.376 2.765 1.00 . A A . 63 ALA N 1 1
1 972 1 1 63 ALA O O -4.102 -3.028 1.324 1.00 . A A . 63 ALA O 1 1
1 973 1 1 64 LYS C C -6.761 -1.854 -1.372 1.00 . A A . 64 LYS C 1 1
1 974 1 1 64 LYS CA C -5.488 -2.627 -1.042 1.00 . A A . 64 LYS CA 1 1
1 975 1 1 64 LYS CB C -4.902 -3.235 -2.318 1.00 . A A . 64 LYS CB 1 1
1 976 1 1 64 LYS CD C -5.312 -4.570 -4.406 1.00 . A A . 64 LYS CD 1 1
1 977 1 1 64 LYS CE C -6.367 -5.271 -5.249 1.00 . A A . 64 LYS CE 1 1
1 978 1 1 64 LYS CG C -5.869 -4.143 -3.059 1.00 . A A . 64 LYS CG 1 1
1 979 1 1 64 LYS H H -6.483 -4.306 -0.223 1.00 . A A . 64 LYS H 1 1
1 980 1 1 64 LYS HA H -4.768 -1.946 -0.614 1.00 . A A . 64 LYS HA 1 1
1 981 1 1 64 LYS HB2 H -4.611 -2.435 -2.983 1.00 . A A . 64 LYS HB2 1 1
1 982 1 1 64 LYS HB3 H -4.026 -3.812 -2.059 1.00 . A A . 64 LYS HB3 1 1
1 983 1 1 64 LYS HD2 H -4.966 -3.696 -4.937 1.00 . A A . 64 LYS HD2 1 1
1 984 1 1 64 LYS HD3 H -4.484 -5.246 -4.246 1.00 . A A . 64 LYS HD3 1 1
1 985 1 1 64 LYS HE2 H -6.794 -6.076 -4.671 1.00 . A A . 64 LYS HE2 1 1
1 986 1 1 64 LYS HE3 H -7.139 -4.559 -5.500 1.00 . A A . 64 LYS HE3 1 1
1 987 1 1 64 LYS HG2 H -6.051 -5.024 -2.461 1.00 . A A . 64 LYS HG2 1 1
1 988 1 1 64 LYS HG3 H -6.798 -3.613 -3.215 1.00 . A A . 64 LYS HG3 1 1
1 989 1 1 64 LYS HZ1 H -5.149 -5.137 -6.941 1.00 . A A . 64 LYS HZ1 1 1
1 990 1 1 64 LYS HZ2 H -6.555 -6.047 -7.179 1.00 . A A . 64 LYS HZ2 1 1
1 991 1 1 64 LYS HZ3 H -5.264 -6.699 -6.301 1.00 . A A . 64 LYS HZ3 1 1
1 992 1 1 64 LYS N N -5.754 -3.672 -0.060 1.00 . A A . 64 LYS N 1 1
1 993 1 1 64 LYS NZ N -5.793 -5.828 -6.505 1.00 . A A . 64 LYS NZ 1 1
1 994 1 1 64 LYS O O -7.828 -2.442 -1.542 1.00 . A A . 64 LYS O 1 1
1 995 1 1 65 MET C C -7.406 1.368 -2.816 1.00 . A A . 65 MET C 1 1
1 996 1 1 65 MET CA C -7.780 0.319 -1.774 1.00 . A A . 65 MET CA 1 1
1 997 1 1 65 MET CB C -8.295 1.004 -0.506 1.00 . A A . 65 MET CB 1 1
1 998 1 1 65 MET CE C -10.763 3.850 0.582 1.00 . A A . 65 MET CE 1 1
1 999 1 1 65 MET CG C -9.669 1.633 -0.670 1.00 . A A . 65 MET CG 1 1
1 1000 1 1 65 MET H H -5.762 -0.122 -1.315 1.00 . A A . 65 MET H 1 1
1 1001 1 1 65 MET HA H -8.562 -0.308 -2.176 1.00 . A A . 65 MET HA 1 1
1 1002 1 1 65 MET HB2 H -8.349 0.273 0.286 1.00 . A A . 65 MET HB2 1 1
1 1003 1 1 65 MET HB3 H -7.599 1.780 -0.223 1.00 . A A . 65 MET HB3 1 1
1 1004 1 1 65 MET HE1 H -9.922 4.308 0.081 1.00 . A A . 65 MET HE1 1 1
1 1005 1 1 65 MET HE2 H -11.638 3.922 -0.046 1.00 . A A . 65 MET HE2 1 1
1 1006 1 1 65 MET HE3 H -10.946 4.359 1.517 1.00 . A A . 65 MET HE3 1 1
1 1007 1 1 65 MET HG2 H -9.578 2.507 -1.298 1.00 . A A . 65 MET HG2 1 1
1 1008 1 1 65 MET HG3 H -10.322 0.917 -1.147 1.00 . A A . 65 MET HG3 1 1
1 1009 1 1 65 MET N N -6.639 -0.534 -1.462 1.00 . A A . 65 MET N 1 1
1 1010 1 1 65 MET O O -6.288 1.884 -2.818 1.00 . A A . 65 MET O 1 1
1 1011 1 1 65 MET SD S -10.399 2.126 0.903 1.00 . A A . 65 MET SD 1 1
1 1012 1 1 66 ASP C C -8.566 4.051 -4.298 1.00 . A A . 66 ASP C 1 1
1 1013 1 1 66 ASP CA C -8.115 2.665 -4.749 1.00 . A A . 66 ASP CA 1 1
1 1014 1 1 66 ASP CB C -8.854 2.267 -6.028 1.00 . A A . 66 ASP CB 1 1
1 1015 1 1 66 ASP CG C -8.691 3.291 -7.134 1.00 . A A . 66 ASP CG 1 1
1 1016 1 1 66 ASP H H -9.218 1.231 -3.649 1.00 . A A . 66 ASP H 1 1
1 1017 1 1 66 ASP HA H -7.055 2.693 -4.951 1.00 . A A . 66 ASP HA 1 1
1 1018 1 1 66 ASP HB2 H -8.468 1.321 -6.379 1.00 . A A . 66 ASP HB2 1 1
1 1019 1 1 66 ASP HB3 H -9.907 2.163 -5.810 1.00 . A A . 66 ASP HB3 1 1
1 1020 1 1 66 ASP N N -8.347 1.677 -3.702 1.00 . A A . 66 ASP N 1 1
1 1021 1 1 66 ASP O O -9.755 4.368 -4.324 1.00 . A A . 66 ASP O 1 1
1 1022 1 1 66 ASP OD1 O -8.031 4.323 -6.893 1.00 . A A . 66 ASP OD1 1 1
1 1023 1 1 66 ASP OD2 O -9.224 3.060 -8.240 1.00 . A A . 66 ASP OD2 1 1
1 1024 1 1 67 SER C C -8.501 7.064 -4.546 1.00 . A A . 67 SER C 1 1
1 1025 1 1 67 SER CA C -7.905 6.224 -3.421 1.00 . A A . 67 SER CA 1 1
1 1026 1 1 67 SER CB C -6.638 6.894 -2.885 1.00 . A A . 67 SER CB 1 1
1 1027 1 1 67 SER H H -6.677 4.563 -3.885 1.00 . A A . 67 SER H 1 1
1 1028 1 1 67 SER HA H -8.628 6.149 -2.622 1.00 . A A . 67 SER HA 1 1
1 1029 1 1 67 SER HB2 H -5.991 6.144 -2.457 1.00 . A A . 67 SER HB2 1 1
1 1030 1 1 67 SER HB3 H -6.127 7.391 -3.696 1.00 . A A . 67 SER HB3 1 1
1 1031 1 1 67 SER HG H -7.883 8.074 -1.938 1.00 . A A . 67 SER HG 1 1
1 1032 1 1 67 SER N N -7.607 4.873 -3.883 1.00 . A A . 67 SER N 1 1
1 1033 1 1 67 SER O O -9.200 8.048 -4.300 1.00 . A A . 67 SER O 1 1
1 1034 1 1 67 SER OG O -6.950 7.850 -1.887 1.00 . A A . 67 SER OG 1 1
1 1035 1 1 68 THR C C -10.153 6.959 -7.278 1.00 . A A . 68 THR C 1 1
1 1036 1 1 68 THR CA C -8.726 7.384 -6.948 1.00 . A A . 68 THR CA 1 1
1 1037 1 1 68 THR CB C -7.835 7.150 -8.183 1.00 . A A . 68 THR CB 1 1
1 1038 1 1 68 THR CG2 C -6.365 7.130 -7.793 1.00 . A A . 68 THR CG2 1 1
1 1039 1 1 68 THR H H -7.658 5.877 -5.915 1.00 . A A . 68 THR H 1 1
1 1040 1 1 68 THR HA H -8.719 8.440 -6.720 1.00 . A A . 68 THR HA 1 1
1 1041 1 1 68 THR HB H -7.996 7.957 -8.882 1.00 . A A . 68 THR HB 1 1
1 1042 1 1 68 THR HG1 H -8.739 6.085 -9.575 1.00 . A A . 68 THR HG1 1 1
1 1043 1 1 68 THR HG21 H -6.186 7.869 -7.025 1.00 . A A . 68 THR HG21 1 1
1 1044 1 1 68 THR HG22 H -5.760 7.356 -8.658 1.00 . A A . 68 THR HG22 1 1
1 1045 1 1 68 THR HG23 H -6.106 6.152 -7.417 1.00 . A A . 68 THR HG23 1 1
1 1046 1 1 68 THR N N -8.220 6.668 -5.784 1.00 . A A . 68 THR N 1 1
1 1047 1 1 68 THR O O -10.856 7.638 -8.025 1.00 . A A . 68 THR O 1 1
1 1048 1 1 68 THR OG1 O -8.184 5.911 -8.811 1.00 . A A . 68 THR OG1 1 1
1 1049 1 1 69 ALA C C -12.758 5.383 -5.676 1.00 . A A . 69 ALA C 1 1
1 1050 1 1 69 ALA CA C -11.918 5.317 -6.947 1.00 . A A . 69 ALA CA 1 1
1 1051 1 1 69 ALA CB C -11.855 3.888 -7.466 1.00 . A A . 69 ALA CB 1 1
1 1052 1 1 69 ALA H H -9.967 5.333 -6.129 1.00 . A A . 69 ALA H 1 1
1 1053 1 1 69 ALA HA H -12.383 5.930 -7.706 1.00 . A A . 69 ALA HA 1 1
1 1054 1 1 69 ALA HB1 H -12.823 3.422 -7.355 1.00 . A A . 69 ALA HB1 1 1
1 1055 1 1 69 ALA HB2 H -11.577 3.897 -8.510 1.00 . A A . 69 ALA HB2 1 1
1 1056 1 1 69 ALA HB3 H -11.120 3.333 -6.903 1.00 . A A . 69 ALA HB3 1 1
1 1057 1 1 69 ALA N N -10.574 5.831 -6.715 1.00 . A A . 69 ALA N 1 1
1 1058 1 1 69 ALA O O -13.986 5.322 -5.728 1.00 . A A . 69 ALA O 1 1
1 1059 1 1 70 ASN C C -12.157 6.659 -2.365 1.00 . A A . 70 ASN C 1 1
1 1060 1 1 70 ASN CA C -12.774 5.580 -3.250 1.00 . A A . 70 ASN CA 1 1
1 1061 1 1 70 ASN CB C -12.715 4.226 -2.540 1.00 . A A . 70 ASN CB 1 1
1 1062 1 1 70 ASN CG C -13.289 3.105 -3.384 1.00 . A A . 70 ASN CG 1 1
1 1063 1 1 70 ASN H H -11.109 5.551 -4.558 1.00 . A A . 70 ASN H 1 1
1 1064 1 1 70 ASN HA H -13.806 5.833 -3.439 1.00 . A A . 70 ASN HA 1 1
1 1065 1 1 70 ASN HB2 H -11.685 3.990 -2.314 1.00 . A A . 70 ASN HB2 1 1
1 1066 1 1 70 ASN HB3 H -13.277 4.284 -1.620 1.00 . A A . 70 ASN HB3 1 1
1 1067 1 1 70 ASN HD21 H -11.460 2.536 -3.916 1.00 . A A . 70 ASN HD21 1 1
1 1068 1 1 70 ASN HD22 H -12.758 1.606 -4.577 1.00 . A A . 70 ASN HD22 1 1
1 1069 1 1 70 ASN N N -12.088 5.507 -4.535 1.00 . A A . 70 ASN N 1 1
1 1070 1 1 70 ASN ND2 N -12.414 2.338 -4.023 1.00 . A A . 70 ASN ND2 1 1
1 1071 1 1 70 ASN O O -10.946 6.676 -2.143 1.00 . A A . 70 ASN O 1 1
1 1072 1 1 70 ASN OD1 O -14.506 2.931 -3.460 1.00 . A A . 70 ASN OD1 1 1
1 1073 1 1 71 GLU C C -13.156 8.532 0.389 1.00 . A A . 71 GLU C 1 1
1 1074 1 1 71 GLU CA C -12.535 8.638 -1.000 1.00 . A A . 71 GLU CA 1 1
1 1075 1 1 71 GLU CB C -12.874 9.995 -1.621 1.00 . A A . 71 GLU CB 1 1
1 1076 1 1 71 GLU CD C -12.342 11.514 -3.568 1.00 . A A . 71 GLU CD 1 1
1 1077 1 1 71 GLU CG C -11.800 10.523 -2.557 1.00 . A A . 71 GLU CG 1 1
1 1078 1 1 71 GLU H H -13.952 7.490 -2.074 1.00 . A A . 71 GLU H 1 1
1 1079 1 1 71 GLU HA H -11.462 8.553 -0.909 1.00 . A A . 71 GLU HA 1 1
1 1080 1 1 71 GLU HB2 H -13.795 9.902 -2.178 1.00 . A A . 71 GLU HB2 1 1
1 1081 1 1 71 GLU HB3 H -13.016 10.714 -0.828 1.00 . A A . 71 GLU HB3 1 1
1 1082 1 1 71 GLU HG2 H -11.037 11.012 -1.970 1.00 . A A . 71 GLU HG2 1 1
1 1083 1 1 71 GLU HG3 H -11.364 9.690 -3.089 1.00 . A A . 71 GLU HG3 1 1
1 1084 1 1 71 GLU N N -12.998 7.557 -1.861 1.00 . A A . 71 GLU N 1 1
1 1085 1 1 71 GLU O O -14.377 8.454 0.531 1.00 . A A . 71 GLU O 1 1
1 1086 1 1 71 GLU OE1 O -12.407 12.718 -3.243 1.00 . A A . 71 GLU OE1 1 1
1 1087 1 1 71 GLU OE2 O -12.702 11.086 -4.684 1.00 . A A . 71 GLU OE2 1 1
1 1088 1 1 72 VAL C C -12.136 9.511 3.662 1.00 . A A . 72 VAL C 1 1
1 1089 1 1 72 VAL CA C -12.773 8.434 2.791 1.00 . A A . 72 VAL CA 1 1
1 1090 1 1 72 VAL CB C -12.460 7.051 3.393 1.00 . A A . 72 VAL CB 1 1
1 1091 1 1 72 VAL CG1 C -13.376 5.991 2.801 1.00 . A A . 72 VAL CG1 1 1
1 1092 1 1 72 VAL CG2 C -11.000 6.691 3.170 1.00 . A A . 72 VAL CG2 1 1
1 1093 1 1 72 VAL H H -11.346 8.595 1.236 1.00 . A A . 72 VAL H 1 1
1 1094 1 1 72 VAL HA H -13.844 8.570 2.792 1.00 . A A . 72 VAL HA 1 1
1 1095 1 1 72 VAL HB H -12.640 7.096 4.458 1.00 . A A . 72 VAL HB 1 1
1 1096 1 1 72 VAL HG11 H -13.185 5.042 3.279 1.00 . A A . 72 VAL HG11 1 1
1 1097 1 1 72 VAL HG12 H -14.406 6.275 2.960 1.00 . A A . 72 VAL HG12 1 1
1 1098 1 1 72 VAL HG13 H -13.186 5.903 1.741 1.00 . A A . 72 VAL HG13 1 1
1 1099 1 1 72 VAL HG21 H -10.820 5.685 3.520 1.00 . A A . 72 VAL HG21 1 1
1 1100 1 1 72 VAL HG22 H -10.770 6.751 2.116 1.00 . A A . 72 VAL HG22 1 1
1 1101 1 1 72 VAL HG23 H -10.371 7.379 3.715 1.00 . A A . 72 VAL HG23 1 1
1 1102 1 1 72 VAL N N -12.308 8.530 1.412 1.00 . A A . 72 VAL N 1 1
1 1103 1 1 72 VAL O O -10.954 9.820 3.518 1.00 . A A . 72 VAL O 1 1
1 1104 1 1 73 GLU C C -11.507 10.540 6.517 1.00 . A A . 73 GLU C 1 1
1 1105 1 1 73 GLU CA C -12.441 11.122 5.460 1.00 . A A . 73 GLU CA 1 1
1 1106 1 1 73 GLU CB C -13.615 11.833 6.137 1.00 . A A . 73 GLU CB 1 1
1 1107 1 1 73 GLU CD C -15.278 11.730 8.036 1.00 . A A . 73 GLU CD 1 1
1 1108 1 1 73 GLU CG C -14.407 10.941 7.077 1.00 . A A . 73 GLU CG 1 1
1 1109 1 1 73 GLU H H -13.862 9.789 4.632 1.00 . A A . 73 GLU H 1 1
1 1110 1 1 73 GLU HA H -11.893 11.838 4.867 1.00 . A A . 73 GLU HA 1 1
1 1111 1 1 73 GLU HB2 H -13.235 12.671 6.703 1.00 . A A . 73 GLU HB2 1 1
1 1112 1 1 73 GLU HB3 H -14.285 12.201 5.374 1.00 . A A . 73 GLU HB3 1 1
1 1113 1 1 73 GLU HG2 H -15.040 10.293 6.490 1.00 . A A . 73 GLU HG2 1 1
1 1114 1 1 73 GLU HG3 H -13.716 10.342 7.652 1.00 . A A . 73 GLU HG3 1 1
1 1115 1 1 73 GLU N N -12.928 10.079 4.566 1.00 . A A . 73 GLU N 1 1
1 1116 1 1 73 GLU O O -10.626 11.230 7.030 1.00 . A A . 73 GLU O 1 1
1 1117 1 1 73 GLU OE1 O -16.020 12.618 7.569 1.00 . A A . 73 GLU OE1 1 1
1 1118 1 1 73 GLU OE2 O -15.216 11.458 9.253 1.00 . A A . 73 GLU OE2 1 1
1 1119 1 1 74 ALA C C -9.418 8.568 7.407 1.00 . A A . 74 ALA C 1 1
1 1120 1 1 74 ALA CA C -10.882 8.591 7.832 1.00 . A A . 74 ALA CA 1 1
1 1121 1 1 74 ALA CB C -11.388 7.175 8.064 1.00 . A A . 74 ALA CB 1 1
1 1122 1 1 74 ALA H H -12.424 8.769 6.394 1.00 . A A . 74 ALA H 1 1
1 1123 1 1 74 ALA HA H -10.968 9.134 8.762 1.00 . A A . 74 ALA HA 1 1
1 1124 1 1 74 ALA HB1 H -11.092 6.547 7.235 1.00 . A A . 74 ALA HB1 1 1
1 1125 1 1 74 ALA HB2 H -10.966 6.787 8.978 1.00 . A A . 74 ALA HB2 1 1
1 1126 1 1 74 ALA HB3 H -12.465 7.186 8.140 1.00 . A A . 74 ALA HB3 1 1
1 1127 1 1 74 ALA N N -11.706 9.266 6.838 1.00 . A A . 74 ALA N 1 1
1 1128 1 1 74 ALA O O -8.541 8.189 8.184 1.00 . A A . 74 ALA O 1 1
1 1129 1 1 75 VAL C C -7.697 9.932 4.436 1.00 . A A . 75 VAL C 1 1
1 1130 1 1 75 VAL CA C -7.801 9.001 5.639 1.00 . A A . 75 VAL CA 1 1
1 1131 1 1 75 VAL CB C -7.331 7.593 5.228 1.00 . A A . 75 VAL CB 1 1
1 1132 1 1 75 VAL CG1 C -6.124 7.681 4.306 1.00 . A A . 75 VAL CG1 1 1
1 1133 1 1 75 VAL CG2 C -7.012 6.758 6.459 1.00 . A A . 75 VAL CG2 1 1
1 1134 1 1 75 VAL H H -9.900 9.265 5.596 1.00 . A A . 75 VAL H 1 1
1 1135 1 1 75 VAL HA H -7.146 9.363 6.419 1.00 . A A . 75 VAL HA 1 1
1 1136 1 1 75 VAL HB H -8.133 7.111 4.689 1.00 . A A . 75 VAL HB 1 1
1 1137 1 1 75 VAL HG11 H -5.645 6.715 4.247 1.00 . A A . 75 VAL HG11 1 1
1 1138 1 1 75 VAL HG12 H -6.445 7.986 3.321 1.00 . A A . 75 VAL HG12 1 1
1 1139 1 1 75 VAL HG13 H -5.424 8.405 4.697 1.00 . A A . 75 VAL HG13 1 1
1 1140 1 1 75 VAL HG21 H -7.913 6.274 6.807 1.00 . A A . 75 VAL HG21 1 1
1 1141 1 1 75 VAL HG22 H -6.276 6.009 6.205 1.00 . A A . 75 VAL HG22 1 1
1 1142 1 1 75 VAL HG23 H -6.622 7.396 7.237 1.00 . A A . 75 VAL HG23 1 1
1 1143 1 1 75 VAL N N -9.159 8.975 6.168 1.00 . A A . 75 VAL N 1 1
1 1144 1 1 75 VAL O O -8.428 9.781 3.456 1.00 . A A . 75 VAL O 1 1
1 1145 1 1 76 LYS C C -5.297 11.544 2.671 1.00 . A A . 76 LYS C 1 1
1 1146 1 1 76 LYS CA C -6.583 11.849 3.433 1.00 . A A . 76 LYS CA 1 1
1 1147 1 1 76 LYS CB C -6.535 13.275 3.985 1.00 . A A . 76 LYS CB 1 1
1 1148 1 1 76 LYS CD C -8.772 14.166 3.272 1.00 . A A . 76 LYS CD 1 1
1 1149 1 1 76 LYS CE C -10.148 14.621 3.734 1.00 . A A . 76 LYS CE 1 1
1 1150 1 1 76 LYS CG C -7.885 13.794 4.448 1.00 . A A . 76 LYS CG 1 1
1 1151 1 1 76 LYS H H -6.232 10.963 5.323 1.00 . A A . 76 LYS H 1 1
1 1152 1 1 76 LYS HA H -7.418 11.763 2.754 1.00 . A A . 76 LYS HA 1 1
1 1153 1 1 76 LYS HB2 H -5.856 13.301 4.825 1.00 . A A . 76 LYS HB2 1 1
1 1154 1 1 76 LYS HB3 H -6.164 13.935 3.214 1.00 . A A . 76 LYS HB3 1 1
1 1155 1 1 76 LYS HD2 H -8.307 14.969 2.721 1.00 . A A . 76 LYS HD2 1 1
1 1156 1 1 76 LYS HD3 H -8.885 13.304 2.630 1.00 . A A . 76 LYS HD3 1 1
1 1157 1 1 76 LYS HE2 H -10.525 13.911 4.454 1.00 . A A . 76 LYS HE2 1 1
1 1158 1 1 76 LYS HE3 H -10.054 15.591 4.200 1.00 . A A . 76 LYS HE3 1 1
1 1159 1 1 76 LYS HG2 H -8.377 13.026 5.027 1.00 . A A . 76 LYS HG2 1 1
1 1160 1 1 76 LYS HG3 H -7.733 14.669 5.064 1.00 . A A . 76 LYS HG3 1 1
1 1161 1 1 76 LYS HZ1 H -11.867 15.394 2.832 1.00 . A A . 76 LYS HZ1 1 1
1 1162 1 1 76 LYS HZ2 H -11.535 13.789 2.412 1.00 . A A . 76 LYS HZ2 1 1
1 1163 1 1 76 LYS HZ3 H -10.619 15.045 1.743 1.00 . A A . 76 LYS HZ3 1 1
1 1164 1 1 76 LYS N N -6.785 10.894 4.516 1.00 . A A . 76 LYS N 1 1
1 1165 1 1 76 LYS NZ N -11.109 14.719 2.601 1.00 . A A . 76 LYS NZ 1 1
1 1166 1 1 76 LYS O O -4.196 11.758 3.180 1.00 . A A . 76 LYS O 1 1
1 1167 1 1 77 VAL C C -4.093 11.750 -0.485 1.00 . A A . 77 VAL C 1 1
1 1168 1 1 77 VAL CA C -4.293 10.713 0.615 1.00 . A A . 77 VAL CA 1 1
1 1169 1 1 77 VAL CB C -4.448 9.322 -0.028 1.00 . A A . 77 VAL CB 1 1
1 1170 1 1 77 VAL CG1 C -3.147 8.891 -0.689 1.00 . A A . 77 VAL CG1 1 1
1 1171 1 1 77 VAL CG2 C -4.891 8.302 1.011 1.00 . A A . 77 VAL CG2 1 1
1 1172 1 1 77 VAL H H -6.345 10.896 1.097 1.00 . A A . 77 VAL H 1 1
1 1173 1 1 77 VAL HA H -3.416 10.699 1.247 1.00 . A A . 77 VAL HA 1 1
1 1174 1 1 77 VAL HB H -5.210 9.383 -0.790 1.00 . A A . 77 VAL HB 1 1
1 1175 1 1 77 VAL HG11 H -3.201 7.841 -0.937 1.00 . A A . 77 VAL HG11 1 1
1 1176 1 1 77 VAL HG12 H -2.992 9.468 -1.588 1.00 . A A . 77 VAL HG12 1 1
1 1177 1 1 77 VAL HG13 H -2.325 9.057 -0.008 1.00 . A A . 77 VAL HG13 1 1
1 1178 1 1 77 VAL HG21 H -5.843 8.600 1.423 1.00 . A A . 77 VAL HG21 1 1
1 1179 1 1 77 VAL HG22 H -4.988 7.332 0.545 1.00 . A A . 77 VAL HG22 1 1
1 1180 1 1 77 VAL HG23 H -4.157 8.250 1.801 1.00 . A A . 77 VAL HG23 1 1
1 1181 1 1 77 VAL N N -5.443 11.045 1.448 1.00 . A A . 77 VAL N 1 1
1 1182 1 1 77 VAL O O -4.901 11.853 -1.409 1.00 . A A . 77 VAL O 1 1
1 1183 1 1 78 HIS C C -1.499 13.147 -2.210 1.00 . A A . 78 HIS C 1 1
1 1184 1 1 78 HIS CA C -2.706 13.546 -1.366 1.00 . A A . 78 HIS CA 1 1
1 1185 1 1 78 HIS CB C -2.439 14.883 -0.674 1.00 . A A . 78 HIS CB 1 1
1 1186 1 1 78 HIS CD2 C -4.841 14.992 0.298 1.00 . A A . 78 HIS CD2 1 1
1 1187 1 1 78 HIS CE1 C -4.435 16.295 2.013 1.00 . A A . 78 HIS CE1 1 1
1 1188 1 1 78 HIS CG C -3.522 15.292 0.277 1.00 . A A . 78 HIS CG 1 1
1 1189 1 1 78 HIS H H -2.407 12.387 0.380 1.00 . A A . 78 HIS H 1 1
1 1190 1 1 78 HIS HA H -3.563 13.650 -2.013 1.00 . A A . 78 HIS HA 1 1
1 1191 1 1 78 HIS HB2 H -1.517 14.813 -0.115 1.00 . A A . 78 HIS HB2 1 1
1 1192 1 1 78 HIS HB3 H -2.344 15.656 -1.422 1.00 . A A . 78 HIS HB3 1 1
1 1193 1 1 78 HIS HD1 H -2.437 16.497 1.622 1.00 . A A . 78 HIS HD1 1 1
1 1194 1 1 78 HIS HD2 H -5.369 14.368 -0.410 1.00 . A A . 78 HIS HD2 1 1
1 1195 1 1 78 HIS HE1 H -4.564 16.891 2.904 1.00 . A A . 78 HIS HE1 1 1
1 1196 1 1 78 HIS HE2 H -6.307 15.523 1.705 1.00 . A A . 78 HIS HE2 1 1
1 1197 1 1 78 HIS N N -3.013 12.516 -0.379 1.00 . A A . 78 HIS N 1 1
1 1198 1 1 78 HIS ND1 N -3.299 16.111 1.364 1.00 . A A . 78 HIS ND1 1 1
1 1199 1 1 78 HIS NE2 N -5.386 15.627 1.386 1.00 . A A . 78 HIS NE2 1 1
1 1200 1 1 78 HIS O O -0.814 14.000 -2.773 1.00 . A A . 78 HIS O 1 1
1 1201 1 1 79 SER C C -0.205 9.816 -3.210 1.00 . A A . 79 SER C 1 1
1 1202 1 1 79 SER CA C -0.119 11.333 -3.064 1.00 . A A . 79 SER CA 1 1
1 1203 1 1 79 SER CB C 1.202 11.719 -2.396 1.00 . A A . 79 SER CB 1 1
1 1204 1 1 79 SER H H -1.829 11.213 -1.821 1.00 . A A . 79 SER H 1 1
1 1205 1 1 79 SER HA H -0.160 11.780 -4.047 1.00 . A A . 79 SER HA 1 1
1 1206 1 1 79 SER HB2 H 1.063 11.755 -1.326 1.00 . A A . 79 SER HB2 1 1
1 1207 1 1 79 SER HB3 H 1.953 10.981 -2.637 1.00 . A A . 79 SER HB3 1 1
1 1208 1 1 79 SER HG H 2.374 13.284 -2.290 1.00 . A A . 79 SER HG 1 1
1 1209 1 1 79 SER N N -1.246 11.844 -2.293 1.00 . A A . 79 SER N 1 1
1 1210 1 1 79 SER O O -1.004 9.161 -2.542 1.00 . A A . 79 SER O 1 1
1 1211 1 1 79 SER OG O 1.647 12.987 -2.842 1.00 . A A . 79 SER OG 1 1
1 1212 1 1 80 PHE C C 1.946 7.402 -4.999 1.00 . A A . 80 PHE C 1 1
1 1213 1 1 80 PHE CA C 0.645 7.826 -4.324 1.00 . A A . 80 PHE CA 1 1
1 1214 1 1 80 PHE CB C -0.549 7.413 -5.188 1.00 . A A . 80 PHE CB 1 1
1 1215 1 1 80 PHE CD1 C -2.610 7.598 -3.768 1.00 . A A . 80 PHE CD1 1 1
1 1216 1 1 80 PHE CD2 C -2.259 9.227 -5.474 1.00 . A A . 80 PHE CD2 1 1
1 1217 1 1 80 PHE CE1 C -3.790 8.221 -3.411 1.00 . A A . 80 PHE CE1 1 1
1 1218 1 1 80 PHE CE2 C -3.439 9.855 -5.120 1.00 . A A . 80 PHE CE2 1 1
1 1219 1 1 80 PHE CG C -1.832 8.093 -4.802 1.00 . A A . 80 PHE CG 1 1
1 1220 1 1 80 PHE CZ C -4.206 9.351 -4.088 1.00 . A A . 80 PHE CZ 1 1
1 1221 1 1 80 PHE H H 1.240 9.840 -4.592 1.00 . A A . 80 PHE H 1 1
1 1222 1 1 80 PHE HA H 0.573 7.333 -3.367 1.00 . A A . 80 PHE HA 1 1
1 1223 1 1 80 PHE HB2 H -0.341 7.659 -6.218 1.00 . A A . 80 PHE HB2 1 1
1 1224 1 1 80 PHE HB3 H -0.697 6.348 -5.099 1.00 . A A . 80 PHE HB3 1 1
1 1225 1 1 80 PHE HD1 H -2.285 6.714 -3.237 1.00 . A A . 80 PHE HD1 1 1
1 1226 1 1 80 PHE HD2 H -1.661 9.622 -6.282 1.00 . A A . 80 PHE HD2 1 1
1 1227 1 1 80 PHE HE1 H -4.388 7.824 -2.603 1.00 . A A . 80 PHE HE1 1 1
1 1228 1 1 80 PHE HE2 H -3.762 10.738 -5.652 1.00 . A A . 80 PHE HE2 1 1
1 1229 1 1 80 PHE HZ H -5.127 9.839 -3.810 1.00 . A A . 80 PHE HZ 1 1
1 1230 1 1 80 PHE N N 0.626 9.265 -4.089 1.00 . A A . 80 PHE N 1 1
1 1231 1 1 80 PHE O O 2.572 8.167 -5.733 1.00 . A A . 80 PHE O 1 1
1 1232 1 1 81 PRO C C 1.683 5.655 -2.409 1.00 . A A . 81 PRO C 1 1
1 1233 1 1 81 PRO CA C 1.627 5.234 -3.873 1.00 . A A . 81 PRO CA 1 1
1 1234 1 1 81 PRO CB C 2.350 3.899 -4.074 1.00 . A A . 81 PRO CB 1 1
1 1235 1 1 81 PRO CD C 3.588 5.543 -5.290 1.00 . A A . 81 PRO CD 1 1
1 1236 1 1 81 PRO CG C 3.729 4.275 -4.494 1.00 . A A . 81 PRO CG 1 1
1 1237 1 1 81 PRO HA H 0.596 5.136 -4.180 1.00 . A A . 81 PRO HA 1 1
1 1238 1 1 81 PRO HB2 H 2.356 3.347 -3.144 1.00 . A A . 81 PRO HB2 1 1
1 1239 1 1 81 PRO HB3 H 1.847 3.325 -4.837 1.00 . A A . 81 PRO HB3 1 1
1 1240 1 1 81 PRO HD2 H 4.443 6.184 -5.132 1.00 . A A . 81 PRO HD2 1 1
1 1241 1 1 81 PRO HD3 H 3.472 5.318 -6.340 1.00 . A A . 81 PRO HD3 1 1
1 1242 1 1 81 PRO HG2 H 4.345 4.444 -3.624 1.00 . A A . 81 PRO HG2 1 1
1 1243 1 1 81 PRO HG3 H 4.151 3.492 -5.108 1.00 . A A . 81 PRO HG3 1 1
1 1244 1 1 81 PRO N N 2.364 6.153 -4.745 1.00 . A A . 81 PRO N 1 1
1 1245 1 1 81 PRO O O 2.687 6.196 -1.944 1.00 . A A . 81 PRO O 1 1
1 1246 1 1 82 THR C C 0.126 4.552 0.576 1.00 . A A . 82 THR C 1 1
1 1247 1 1 82 THR CA C 0.522 5.756 -0.272 1.00 . A A . 82 THR CA 1 1
1 1248 1 1 82 THR CB C -0.488 6.894 -0.030 1.00 . A A . 82 THR CB 1 1
1 1249 1 1 82 THR CG2 C -0.783 7.049 1.454 1.00 . A A . 82 THR CG2 1 1
1 1250 1 1 82 THR H H -0.171 4.969 -2.110 1.00 . A A . 82 THR H 1 1
1 1251 1 1 82 THR HA H 1.498 6.098 0.039 1.00 . A A . 82 THR HA 1 1
1 1252 1 1 82 THR HB H -1.409 6.652 -0.542 1.00 . A A . 82 THR HB 1 1
1 1253 1 1 82 THR HG1 H -0.339 8.860 -0.054 1.00 . A A . 82 THR HG1 1 1
1 1254 1 1 82 THR HG21 H -1.088 6.097 1.862 1.00 . A A . 82 THR HG21 1 1
1 1255 1 1 82 THR HG22 H -1.576 7.770 1.589 1.00 . A A . 82 THR HG22 1 1
1 1256 1 1 82 THR HG23 H 0.105 7.391 1.963 1.00 . A A . 82 THR HG23 1 1
1 1257 1 1 82 THR N N 0.597 5.403 -1.684 1.00 . A A . 82 THR N 1 1
1 1258 1 1 82 THR O O -0.896 3.912 0.325 1.00 . A A . 82 THR O 1 1
1 1259 1 1 82 THR OG1 O 0.027 8.124 -0.551 1.00 . A A . 82 THR OG1 1 1
1 1260 1 1 83 LEU C C 0.345 3.603 3.877 1.00 . A A . 83 LEU C 1 1
1 1261 1 1 83 LEU CA C 0.675 3.121 2.467 1.00 . A A . 83 LEU CA 1 1
1 1262 1 1 83 LEU CB C 1.881 2.182 2.506 1.00 . A A . 83 LEU CB 1 1
1 1263 1 1 83 LEU CD1 C 3.773 1.014 1.347 1.00 . A A . 83 LEU CD1 1 1
1 1264 1 1 83 LEU CD2 C 1.525 1.132 0.257 1.00 . A A . 83 LEU CD2 1 1
1 1265 1 1 83 LEU CG C 2.519 1.853 1.155 1.00 . A A . 83 LEU CG 1 1
1 1266 1 1 83 LEU H H 1.739 4.796 1.731 1.00 . A A . 83 LEU H 1 1
1 1267 1 1 83 LEU HA H -0.177 2.585 2.075 1.00 . A A . 83 LEU HA 1 1
1 1268 1 1 83 LEU HB2 H 2.637 2.639 3.125 1.00 . A A . 83 LEU HB2 1 1
1 1269 1 1 83 LEU HB3 H 1.562 1.253 2.957 1.00 . A A . 83 LEU HB3 1 1
1 1270 1 1 83 LEU HD11 H 3.563 0.204 2.028 1.00 . A A . 83 LEU HD11 1 1
1 1271 1 1 83 LEU HD12 H 4.560 1.631 1.754 1.00 . A A . 83 LEU HD12 1 1
1 1272 1 1 83 LEU HD13 H 4.087 0.613 0.395 1.00 . A A . 83 LEU HD13 1 1
1 1273 1 1 83 LEU HD21 H 2.051 0.421 -0.363 1.00 . A A . 83 LEU HD21 1 1
1 1274 1 1 83 LEU HD22 H 1.019 1.852 -0.370 1.00 . A A . 83 LEU HD22 1 1
1 1275 1 1 83 LEU HD23 H 0.800 0.613 0.866 1.00 . A A . 83 LEU HD23 1 1
1 1276 1 1 83 LEU HG H 2.806 2.774 0.666 1.00 . A A . 83 LEU HG 1 1
1 1277 1 1 83 LEU N N 0.940 4.249 1.581 1.00 . A A . 83 LEU N 1 1
1 1278 1 1 83 LEU O O 0.910 4.586 4.357 1.00 . A A . 83 LEU O 1 1
1 1279 1 1 84 LYS C C -1.240 2.002 6.724 1.00 . A A . 84 LYS C 1 1
1 1280 1 1 84 LYS CA C -0.973 3.254 5.893 1.00 . A A . 84 LYS CA 1 1
1 1281 1 1 84 LYS CB C -2.224 4.135 5.863 1.00 . A A . 84 LYS CB 1 1
1 1282 1 1 84 LYS CD C -2.921 6.535 5.614 1.00 . A A . 84 LYS CD 1 1
1 1283 1 1 84 LYS CE C -2.906 7.750 4.699 1.00 . A A . 84 LYS CE 1 1
1 1284 1 1 84 LYS CG C -2.044 5.419 5.072 1.00 . A A . 84 LYS CG 1 1
1 1285 1 1 84 LYS H H -0.985 2.127 4.101 1.00 . A A . 84 LYS H 1 1
1 1286 1 1 84 LYS HA H -0.164 3.806 6.347 1.00 . A A . 84 LYS HA 1 1
1 1287 1 1 84 LYS HB2 H -3.034 3.574 5.421 1.00 . A A . 84 LYS HB2 1 1
1 1288 1 1 84 LYS HB3 H -2.490 4.396 6.878 1.00 . A A . 84 LYS HB3 1 1
1 1289 1 1 84 LYS HD2 H -3.935 6.176 5.700 1.00 . A A . 84 LYS HD2 1 1
1 1290 1 1 84 LYS HD3 H -2.556 6.826 6.590 1.00 . A A . 84 LYS HD3 1 1
1 1291 1 1 84 LYS HE2 H -1.954 7.791 4.192 1.00 . A A . 84 LYS HE2 1 1
1 1292 1 1 84 LYS HE3 H -3.698 7.646 3.972 1.00 . A A . 84 LYS HE3 1 1
1 1293 1 1 84 LYS HG2 H -1.011 5.727 5.132 1.00 . A A . 84 LYS HG2 1 1
1 1294 1 1 84 LYS HG3 H -2.308 5.235 4.040 1.00 . A A . 84 LYS HG3 1 1
1 1295 1 1 84 LYS HZ1 H -2.987 9.834 4.822 1.00 . A A . 84 LYS HZ1 1 1
1 1296 1 1 84 LYS HZ2 H -2.413 9.087 6.227 1.00 . A A . 84 LYS HZ2 1 1
1 1297 1 1 84 LYS HZ3 H -4.064 9.043 5.861 1.00 . A A . 84 LYS HZ3 1 1
1 1298 1 1 84 LYS N N -0.570 2.901 4.537 1.00 . A A . 84 LYS N 1 1
1 1299 1 1 84 LYS NZ N -3.107 9.017 5.456 1.00 . A A . 84 LYS NZ 1 1
1 1300 1 1 84 LYS O O -2.060 1.163 6.354 1.00 . A A . 84 LYS O 1 1
1 1301 1 1 85 PHE C C -1.744 1.023 9.813 1.00 . A A . 85 PHE C 1 1
1 1302 1 1 85 PHE CA C -0.705 0.736 8.733 1.00 . A A . 85 PHE CA 1 1
1 1303 1 1 85 PHE CB C 0.632 0.371 9.381 1.00 . A A . 85 PHE CB 1 1
1 1304 1 1 85 PHE CD1 C 0.289 -0.343 11.761 1.00 . A A . 85 PHE CD1 1 1
1 1305 1 1 85 PHE CD2 C 0.636 -2.029 10.111 1.00 . A A . 85 PHE CD2 1 1
1 1306 1 1 85 PHE CE1 C 0.181 -1.315 12.738 1.00 . A A . 85 PHE CE1 1 1
1 1307 1 1 85 PHE CE2 C 0.528 -3.006 11.083 1.00 . A A . 85 PHE CE2 1 1
1 1308 1 1 85 PHE CG C 0.516 -0.688 10.439 1.00 . A A . 85 PHE CG 1 1
1 1309 1 1 85 PHE CZ C 0.302 -2.649 12.398 1.00 . A A . 85 PHE CZ 1 1
1 1310 1 1 85 PHE H H 0.097 2.588 8.091 1.00 . A A . 85 PHE H 1 1
1 1311 1 1 85 PHE HA H -1.044 -0.095 8.135 1.00 . A A . 85 PHE HA 1 1
1 1312 1 1 85 PHE HB2 H 1.305 0.007 8.619 1.00 . A A . 85 PHE HB2 1 1
1 1313 1 1 85 PHE HB3 H 1.056 1.253 9.837 1.00 . A A . 85 PHE HB3 1 1
1 1314 1 1 85 PHE HD1 H 0.195 0.700 12.028 1.00 . A A . 85 PHE HD1 1 1
1 1315 1 1 85 PHE HD2 H 0.813 -2.310 9.084 1.00 . A A . 85 PHE HD2 1 1
1 1316 1 1 85 PHE HE1 H 0.005 -1.032 13.765 1.00 . A A . 85 PHE HE1 1 1
1 1317 1 1 85 PHE HE2 H 0.624 -4.048 10.815 1.00 . A A . 85 PHE HE2 1 1
1 1318 1 1 85 PHE HZ H 0.218 -3.410 13.159 1.00 . A A . 85 PHE HZ 1 1
1 1319 1 1 85 PHE N N -0.543 1.885 7.849 1.00 . A A . 85 PHE N 1 1
1 1320 1 1 85 PHE O O -1.657 2.024 10.524 1.00 . A A . 85 PHE O 1 1
1 1321 1 1 86 PHE C C -3.560 -0.634 12.108 1.00 . A A . 86 PHE C 1 1
1 1322 1 1 86 PHE CA C -3.786 0.295 10.919 1.00 . A A . 86 PHE CA 1 1
1 1323 1 1 86 PHE CB C -5.152 0.013 10.289 1.00 . A A . 86 PHE CB 1 1
1 1324 1 1 86 PHE CD1 C -4.678 1.999 8.830 1.00 . A A . 86 PHE CD1 1 1
1 1325 1 1 86 PHE CD2 C -6.533 0.605 8.280 1.00 . A A . 86 PHE CD2 1 1
1 1326 1 1 86 PHE CE1 C -4.959 2.808 7.745 1.00 . A A . 86 PHE CE1 1 1
1 1327 1 1 86 PHE CE2 C -6.819 1.411 7.194 1.00 . A A . 86 PHE CE2 1 1
1 1328 1 1 86 PHE CG C -5.460 0.890 9.109 1.00 . A A . 86 PHE CG 1 1
1 1329 1 1 86 PHE CZ C -6.032 2.514 6.927 1.00 . A A . 86 PHE CZ 1 1
1 1330 1 1 86 PHE H H -2.744 -0.640 9.332 1.00 . A A . 86 PHE H 1 1
1 1331 1 1 86 PHE HA H -3.764 1.317 11.267 1.00 . A A . 86 PHE HA 1 1
1 1332 1 1 86 PHE HB2 H -5.180 -1.014 9.955 1.00 . A A . 86 PHE HB2 1 1
1 1333 1 1 86 PHE HB3 H -5.921 0.168 11.030 1.00 . A A . 86 PHE HB3 1 1
1 1334 1 1 86 PHE HD1 H -3.838 2.230 9.470 1.00 . A A . 86 PHE HD1 1 1
1 1335 1 1 86 PHE HD2 H -7.151 -0.256 8.488 1.00 . A A . 86 PHE HD2 1 1
1 1336 1 1 86 PHE HE1 H -4.341 3.669 7.539 1.00 . A A . 86 PHE HE1 1 1
1 1337 1 1 86 PHE HE2 H -7.659 1.179 6.555 1.00 . A A . 86 PHE HE2 1 1
1 1338 1 1 86 PHE HZ H -6.253 3.144 6.078 1.00 . A A . 86 PHE HZ 1 1
1 1339 1 1 86 PHE N N -2.728 0.138 9.928 1.00 . A A . 86 PHE N 1 1
1 1340 1 1 86 PHE O O -3.755 -1.847 12.026 1.00 . A A . 86 PHE O 1 1
1 1341 1 1 87 PRO C C -4.156 -1.344 15.104 1.00 . A A . 87 PRO C 1 1
1 1342 1 1 87 PRO CA C -2.877 -0.809 14.469 1.00 . A A . 87 PRO CA 1 1
1 1343 1 1 87 PRO CB C -2.216 0.223 15.387 1.00 . A A . 87 PRO CB 1 1
1 1344 1 1 87 PRO CD C -2.887 1.389 13.411 1.00 . A A . 87 PRO CD 1 1
1 1345 1 1 87 PRO CG C -2.712 1.539 14.897 1.00 . A A . 87 PRO CG 1 1
1 1346 1 1 87 PRO HA H -2.194 -1.627 14.293 1.00 . A A . 87 PRO HA 1 1
1 1347 1 1 87 PRO HB2 H -2.515 0.043 16.410 1.00 . A A . 87 PRO HB2 1 1
1 1348 1 1 87 PRO HB3 H -1.142 0.149 15.302 1.00 . A A . 87 PRO HB3 1 1
1 1349 1 1 87 PRO HD2 H -3.730 1.971 13.069 1.00 . A A . 87 PRO HD2 1 1
1 1350 1 1 87 PRO HD3 H -1.986 1.685 12.893 1.00 . A A . 87 PRO HD3 1 1
1 1351 1 1 87 PRO HG2 H -3.657 1.773 15.364 1.00 . A A . 87 PRO HG2 1 1
1 1352 1 1 87 PRO HG3 H -1.985 2.308 15.112 1.00 . A A . 87 PRO HG3 1 1
1 1353 1 1 87 PRO N N -3.139 -0.052 13.241 1.00 . A A . 87 PRO N 1 1
1 1354 1 1 87 PRO O O -5.228 -0.760 14.951 1.00 . A A . 87 PRO O 1 1
1 1355 1 1 88 ALA C C -5.759 -2.147 17.545 1.00 . A A . 88 ALA C 1 1
1 1356 1 1 88 ALA CA C -5.181 -3.071 16.478 1.00 . A A . 88 ALA CA 1 1
1 1357 1 1 88 ALA CB C -4.785 -4.406 17.092 1.00 . A A . 88 ALA CB 1 1
1 1358 1 1 88 ALA H H -3.154 -2.878 15.904 1.00 . A A . 88 ALA H 1 1
1 1359 1 1 88 ALA HA H -5.937 -3.257 15.729 1.00 . A A . 88 ALA HA 1 1
1 1360 1 1 88 ALA HB1 H -5.296 -4.533 18.036 1.00 . A A . 88 ALA HB1 1 1
1 1361 1 1 88 ALA HB2 H -5.062 -5.206 16.422 1.00 . A A . 88 ALA HB2 1 1
1 1362 1 1 88 ALA HB3 H -3.718 -4.425 17.254 1.00 . A A . 88 ALA HB3 1 1
1 1363 1 1 88 ALA N N -4.035 -2.459 15.818 1.00 . A A . 88 ALA N 1 1
1 1364 1 1 88 ALA O O -5.570 -2.369 18.741 1.00 . A A . 88 ALA O 1 1
1 1365 1 1 89 SER C C -8.529 0.094 17.670 1.00 . A A . 89 SER C 1 1
1 1366 1 1 89 SER CA C -7.064 -0.149 18.021 1.00 . A A . 89 SER CA 1 1
1 1367 1 1 89 SER CB C -6.294 1.173 17.986 1.00 . A A . 89 SER CB 1 1
1 1368 1 1 89 SER H H -6.578 -0.986 16.138 1.00 . A A . 89 SER H 1 1
1 1369 1 1 89 SER HA H -7.009 -0.562 19.017 1.00 . A A . 89 SER HA 1 1
1 1370 1 1 89 SER HB2 H -5.403 1.083 18.588 1.00 . A A . 89 SER HB2 1 1
1 1371 1 1 89 SER HB3 H -6.019 1.399 16.966 1.00 . A A . 89 SER HB3 1 1
1 1372 1 1 89 SER HG H -7.053 2.976 17.883 1.00 . A A . 89 SER HG 1 1
1 1373 1 1 89 SER N N -6.463 -1.109 17.104 1.00 . A A . 89 SER N 1 1
1 1374 1 1 89 SER O O -8.874 0.303 16.507 1.00 . A A . 89 SER O 1 1
1 1375 1 1 89 SER OG O -7.082 2.236 18.493 1.00 . A A . 89 SER OG 1 1
1 1376 1 1 90 ALA C C -11.070 1.581 17.726 1.00 . A A . 90 ALA C 1 1
1 1377 1 1 90 ALA CA C -10.814 0.283 18.485 1.00 . A A . 90 ALA CA 1 1
1 1378 1 1 90 ALA CB C -11.538 0.301 19.823 1.00 . A A . 90 ALA CB 1 1
1 1379 1 1 90 ALA H H -9.052 -0.106 19.589 1.00 . A A . 90 ALA H 1 1
1 1380 1 1 90 ALA HA H -11.200 -0.543 17.905 1.00 . A A . 90 ALA HA 1 1
1 1381 1 1 90 ALA HB1 H -10.855 0.620 20.597 1.00 . A A . 90 ALA HB1 1 1
1 1382 1 1 90 ALA HB2 H -12.371 0.986 19.773 1.00 . A A . 90 ALA HB2 1 1
1 1383 1 1 90 ALA HB3 H -11.900 -0.691 20.049 1.00 . A A . 90 ALA HB3 1 1
1 1384 1 1 90 ALA N N -9.387 0.065 18.685 1.00 . A A . 90 ALA N 1 1
1 1385 1 1 90 ALA O O -12.089 1.726 17.050 1.00 . A A . 90 ALA O 1 1
1 1386 1 1 91 ASP C C -9.793 3.711 15.720 1.00 . A A . 91 ASP C 1 1
1 1387 1 1 91 ASP CA C -10.264 3.809 17.168 1.00 . A A . 91 ASP CA 1 1
1 1388 1 1 91 ASP CB C -9.459 4.878 17.908 1.00 . A A . 91 ASP CB 1 1
1 1389 1 1 91 ASP CG C -9.722 4.870 19.401 1.00 . A A . 91 ASP CG 1 1
1 1390 1 1 91 ASP H H -9.350 2.347 18.396 1.00 . A A . 91 ASP H 1 1
1 1391 1 1 91 ASP HA H -11.307 4.087 17.175 1.00 . A A . 91 ASP HA 1 1
1 1392 1 1 91 ASP HB2 H -8.406 4.703 17.746 1.00 . A A . 91 ASP HB2 1 1
1 1393 1 1 91 ASP HB3 H -9.722 5.851 17.520 1.00 . A A . 91 ASP HB3 1 1
1 1394 1 1 91 ASP N N -10.140 2.522 17.843 1.00 . A A . 91 ASP N 1 1
1 1395 1 1 91 ASP O O -9.333 2.658 15.277 1.00 . A A . 91 ASP O 1 1
1 1396 1 1 91 ASP OD1 O -10.786 4.364 19.813 1.00 . A A . 91 ASP OD1 1 1
1 1397 1 1 91 ASP OD2 O -8.863 5.370 20.158 1.00 . A A . 91 ASP OD2 1 1
1 1398 1 1 92 ARG C C -8.052 5.319 13.463 1.00 . A A . 92 ARG C 1 1
1 1399 1 1 92 ARG CA C -9.499 4.852 13.591 1.00 . A A . 92 ARG CA 1 1
1 1400 1 1 92 ARG CB C -10.417 5.777 12.791 1.00 . A A . 92 ARG CB 1 1
1 1401 1 1 92 ARG CD C -12.523 4.536 12.204 1.00 . A A . 92 ARG CD 1 1
1 1402 1 1 92 ARG CG C -11.893 5.589 13.103 1.00 . A A . 92 ARG CG 1 1
1 1403 1 1 92 ARG CZ C -13.250 2.722 13.696 1.00 . A A . 92 ARG CZ 1 1
1 1404 1 1 92 ARG H H -10.285 5.622 15.398 1.00 . A A . 92 ARG H 1 1
1 1405 1 1 92 ARG HA H -9.577 3.850 13.195 1.00 . A A . 92 ARG HA 1 1
1 1406 1 1 92 ARG HB2 H -10.154 6.802 13.007 1.00 . A A . 92 ARG HB2 1 1
1 1407 1 1 92 ARG HB3 H -10.268 5.590 11.738 1.00 . A A . 92 ARG HB3 1 1
1 1408 1 1 92 ARG HD2 H -13.566 4.778 12.066 1.00 . A A . 92 ARG HD2 1 1
1 1409 1 1 92 ARG HD3 H -12.021 4.551 11.249 1.00 . A A . 92 ARG HD3 1 1
1 1410 1 1 92 ARG HE H -11.692 2.622 12.454 1.00 . A A . 92 ARG HE 1 1
1 1411 1 1 92 ARG HG2 H -11.997 5.276 14.132 1.00 . A A . 92 ARG HG2 1 1
1 1412 1 1 92 ARG HG3 H -12.405 6.528 12.957 1.00 . A A . 92 ARG HG3 1 1
1 1413 1 1 92 ARG HH11 H -14.366 4.403 13.795 1.00 . A A . 92 ARG HH11 1 1
1 1414 1 1 92 ARG HH12 H -14.868 3.117 14.841 1.00 . A A . 92 ARG HH12 1 1
1 1415 1 1 92 ARG HH21 H -12.343 0.921 13.827 1.00 . A A . 92 ARG HH21 1 1
1 1416 1 1 92 ARG HH22 H -13.716 1.136 14.859 1.00 . A A . 92 ARG HH22 1 1
1 1417 1 1 92 ARG N N -9.911 4.814 14.989 1.00 . A A . 92 ARG N 1 1
1 1418 1 1 92 ARG NE N -12.419 3.196 12.775 1.00 . A A . 92 ARG NE 1 1
1 1419 1 1 92 ARG NH1 N -14.243 3.476 14.148 1.00 . A A . 92 ARG NH1 1 1
1 1420 1 1 92 ARG NH2 N -13.090 1.492 14.166 1.00 . A A . 92 ARG NH2 1 1
1 1421 1 1 92 ARG O O -7.703 6.047 12.533 1.00 . A A . 92 ARG O 1 1
1 1422 1 1 93 THR C C -5.113 4.791 13.128 1.00 . A A . 93 THR C 1 1
1 1423 1 1 93 THR CA C -5.805 5.272 14.398 1.00 . A A . 93 THR CA 1 1
1 1424 1 1 93 THR CB C -5.065 4.698 15.621 1.00 . A A . 93 THR CB 1 1
1 1425 1 1 93 THR CG2 C -3.618 5.166 15.646 1.00 . A A . 93 THR CG2 1 1
1 1426 1 1 93 THR H H -7.551 4.317 15.119 1.00 . A A . 93 THR H 1 1
1 1427 1 1 93 THR HA H -5.748 6.350 14.442 1.00 . A A . 93 THR HA 1 1
1 1428 1 1 93 THR HB H -5.078 3.619 15.557 1.00 . A A . 93 THR HB 1 1
1 1429 1 1 93 THR HG1 H -5.602 6.046 16.957 1.00 . A A . 93 THR HG1 1 1
1 1430 1 1 93 THR HG21 H -3.088 4.653 16.435 1.00 . A A . 93 THR HG21 1 1
1 1431 1 1 93 THR HG22 H -3.587 6.230 15.824 1.00 . A A . 93 THR HG22 1 1
1 1432 1 1 93 THR HG23 H -3.152 4.945 14.698 1.00 . A A . 93 THR HG23 1 1
1 1433 1 1 93 THR N N -7.213 4.896 14.404 1.00 . A A . 93 THR N 1 1
1 1434 1 1 93 THR O O -5.396 3.702 12.629 1.00 . A A . 93 THR O 1 1
1 1435 1 1 93 THR OG1 O -5.724 5.103 16.826 1.00 . A A . 93 THR OG1 1 1
1 1436 1 1 94 VAL C C -1.988 5.601 11.538 1.00 . A A . 94 VAL C 1 1
1 1437 1 1 94 VAL CA C -3.469 5.267 11.397 1.00 . A A . 94 VAL CA 1 1
1 1438 1 1 94 VAL CB C -4.036 6.005 10.169 1.00 . A A . 94 VAL CB 1 1
1 1439 1 1 94 VAL CG1 C -3.098 5.861 8.980 1.00 . A A . 94 VAL CG1 1 1
1 1440 1 1 94 VAL CG2 C -5.424 5.485 9.830 1.00 . A A . 94 VAL CG2 1 1
1 1441 1 1 94 VAL H H -4.022 6.465 13.051 1.00 . A A . 94 VAL H 1 1
1 1442 1 1 94 VAL HA H -3.574 4.204 11.232 1.00 . A A . 94 VAL HA 1 1
1 1443 1 1 94 VAL HB H -4.116 7.054 10.411 1.00 . A A . 94 VAL HB 1 1
1 1444 1 1 94 VAL HG11 H -2.679 4.865 8.970 1.00 . A A . 94 VAL HG11 1 1
1 1445 1 1 94 VAL HG12 H -3.648 6.030 8.065 1.00 . A A . 94 VAL HG12 1 1
1 1446 1 1 94 VAL HG13 H -2.301 6.585 9.060 1.00 . A A . 94 VAL HG13 1 1
1 1447 1 1 94 VAL HG21 H -5.340 4.655 9.144 1.00 . A A . 94 VAL HG21 1 1
1 1448 1 1 94 VAL HG22 H -5.917 5.156 10.733 1.00 . A A . 94 VAL HG22 1 1
1 1449 1 1 94 VAL HG23 H -6.002 6.273 9.371 1.00 . A A . 94 VAL HG23 1 1
1 1450 1 1 94 VAL N N -4.204 5.610 12.608 1.00 . A A . 94 VAL N 1 1
1 1451 1 1 94 VAL O O -1.624 6.598 12.163 1.00 . A A . 94 VAL O 1 1
1 1452 1 1 95 ILE C C 0.895 5.114 9.616 1.00 . A A . 95 ILE C 1 1
1 1453 1 1 95 ILE CA C 0.302 4.970 11.014 1.00 . A A . 95 ILE CA 1 1
1 1454 1 1 95 ILE CB C 1.008 3.811 11.742 1.00 . A A . 95 ILE CB 1 1
1 1455 1 1 95 ILE CD1 C 0.969 2.465 13.901 1.00 . A A . 95 ILE CD1 1 1
1 1456 1 1 95 ILE CG1 C 0.538 3.731 13.195 1.00 . A A . 95 ILE CG1 1 1
1 1457 1 1 95 ILE CG2 C 2.518 3.986 11.676 1.00 . A A . 95 ILE CG2 1 1
1 1458 1 1 95 ILE H H -1.491 3.986 10.471 1.00 . A A . 95 ILE H 1 1
1 1459 1 1 95 ILE HA H 0.484 5.880 11.566 1.00 . A A . 95 ILE HA 1 1
1 1460 1 1 95 ILE HB H 0.754 2.891 11.238 1.00 . A A . 95 ILE HB 1 1
1 1461 1 1 95 ILE HD11 H 0.221 1.699 13.758 1.00 . A A . 95 ILE HD11 1 1
1 1462 1 1 95 ILE HD12 H 1.912 2.129 13.496 1.00 . A A . 95 ILE HD12 1 1
1 1463 1 1 95 ILE HD13 H 1.082 2.662 14.958 1.00 . A A . 95 ILE HD13 1 1
1 1464 1 1 95 ILE HG12 H 0.939 4.569 13.744 1.00 . A A . 95 ILE HG12 1 1
1 1465 1 1 95 ILE HG13 H -0.542 3.774 13.220 1.00 . A A . 95 ILE HG13 1 1
1 1466 1 1 95 ILE HG21 H 2.757 5.039 11.646 1.00 . A A . 95 ILE HG21 1 1
1 1467 1 1 95 ILE HG22 H 2.969 3.540 12.550 1.00 . A A . 95 ILE HG22 1 1
1 1468 1 1 95 ILE HG23 H 2.898 3.504 10.788 1.00 . A A . 95 ILE HG23 1 1
1 1469 1 1 95 ILE N N -1.140 4.762 10.954 1.00 . A A . 95 ILE N 1 1
1 1470 1 1 95 ILE O O 0.488 4.421 8.684 1.00 . A A . 95 ILE O 1 1
1 1471 1 1 96 ASP C C 3.672 5.283 7.992 1.00 . A A . 96 ASP C 1 1
1 1472 1 1 96 ASP CA C 2.511 6.251 8.196 1.00 . A A . 96 ASP CA 1 1
1 1473 1 1 96 ASP CB C 3.013 7.694 8.110 1.00 . A A . 96 ASP CB 1 1
1 1474 1 1 96 ASP CG C 3.819 8.100 9.328 1.00 . A A . 96 ASP CG 1 1
1 1475 1 1 96 ASP H H 2.140 6.539 10.260 1.00 . A A . 96 ASP H 1 1
1 1476 1 1 96 ASP HA H 1.781 6.087 7.418 1.00 . A A . 96 ASP HA 1 1
1 1477 1 1 96 ASP HB2 H 3.639 7.798 7.236 1.00 . A A . 96 ASP HB2 1 1
1 1478 1 1 96 ASP HB3 H 2.166 8.358 8.023 1.00 . A A . 96 ASP HB3 1 1
1 1479 1 1 96 ASP N N 1.859 6.017 9.479 1.00 . A A . 96 ASP N 1 1
1 1480 1 1 96 ASP O O 4.536 5.143 8.858 1.00 . A A . 96 ASP O 1 1
1 1481 1 1 96 ASP OD1 O 4.252 7.201 10.079 1.00 . A A . 96 ASP OD1 1 1
1 1482 1 1 96 ASP OD2 O 4.016 9.316 9.530 1.00 . A A . 96 ASP OD2 1 1
1 1483 1 1 97 TYR C C 5.956 4.362 5.938 1.00 . A A . 97 TYR C 1 1
1 1484 1 1 97 TYR CA C 4.737 3.658 6.527 1.00 . A A . 97 TYR CA 1 1
1 1485 1 1 97 TYR CB C 4.219 2.605 5.546 1.00 . A A . 97 TYR CB 1 1
1 1486 1 1 97 TYR CD1 C 5.588 0.493 5.752 1.00 . A A . 97 TYR CD1 1 1
1 1487 1 1 97 TYR CD2 C 6.002 1.925 3.892 1.00 . A A . 97 TYR CD2 1 1
1 1488 1 1 97 TYR CE1 C 6.566 -0.376 5.307 1.00 . A A . 97 TYR CE1 1 1
1 1489 1 1 97 TYR CE2 C 6.980 1.061 3.439 1.00 . A A . 97 TYR CE2 1 1
1 1490 1 1 97 TYR CG C 5.290 1.657 5.055 1.00 . A A . 97 TYR CG 1 1
1 1491 1 1 97 TYR CZ C 7.259 -0.088 4.150 1.00 . A A . 97 TYR CZ 1 1
1 1492 1 1 97 TYR H H 2.969 4.771 6.193 1.00 . A A . 97 TYR H 1 1
1 1493 1 1 97 TYR HA H 5.028 3.169 7.445 1.00 . A A . 97 TYR HA 1 1
1 1494 1 1 97 TYR HB2 H 3.454 2.018 6.030 1.00 . A A . 97 TYR HB2 1 1
1 1495 1 1 97 TYR HB3 H 3.795 3.102 4.686 1.00 . A A . 97 TYR HB3 1 1
1 1496 1 1 97 TYR HD1 H 5.043 0.269 6.658 1.00 . A A . 97 TYR HD1 1 1
1 1497 1 1 97 TYR HD2 H 5.782 2.825 3.337 1.00 . A A . 97 TYR HD2 1 1
1 1498 1 1 97 TYR HE1 H 6.784 -1.276 5.863 1.00 . A A . 97 TYR HE1 1 1
1 1499 1 1 97 TYR HE2 H 7.524 1.286 2.533 1.00 . A A . 97 TYR HE2 1 1
1 1500 1 1 97 TYR HH H 9.083 -0.687 4.060 1.00 . A A . 97 TYR HH 1 1
1 1501 1 1 97 TYR N N 3.685 4.616 6.843 1.00 . A A . 97 TYR N 1 1
1 1502 1 1 97 TYR O O 5.926 4.831 4.801 1.00 . A A . 97 TYR O 1 1
1 1503 1 1 97 TYR OH O 8.232 -0.951 3.702 1.00 . A A . 97 TYR OH 1 1
1 1504 1 1 98 ASN C C 9.379 4.056 6.112 1.00 . A A . 98 ASN C 1 1
1 1505 1 1 98 ASN CA C 8.258 5.077 6.278 1.00 . A A . 98 ASN CA 1 1
1 1506 1 1 98 ASN CB C 8.680 6.156 7.277 1.00 . A A . 98 ASN CB 1 1
1 1507 1 1 98 ASN CG C 7.897 7.443 7.103 1.00 . A A . 98 ASN CG 1 1
1 1508 1 1 98 ASN H H 6.990 4.038 7.618 1.00 . A A . 98 ASN H 1 1
1 1509 1 1 98 ASN HA H 8.063 5.540 5.322 1.00 . A A . 98 ASN HA 1 1
1 1510 1 1 98 ASN HB2 H 8.517 5.792 8.281 1.00 . A A . 98 ASN HB2 1 1
1 1511 1 1 98 ASN HB3 H 9.729 6.373 7.143 1.00 . A A . 98 ASN HB3 1 1
1 1512 1 1 98 ASN HD21 H 7.145 7.264 8.935 1.00 . A A . 98 ASN HD21 1 1
1 1513 1 1 98 ASN HD22 H 6.633 8.654 8.046 1.00 . A A . 98 ASN HD22 1 1
1 1514 1 1 98 ASN N N 7.028 4.431 6.721 1.00 . A A . 98 ASN N 1 1
1 1515 1 1 98 ASN ND2 N 7.150 7.825 8.132 1.00 . A A . 98 ASN ND2 1 1
1 1516 1 1 98 ASN O O 10.483 4.242 6.622 1.00 . A A . 98 ASN O 1 1
1 1517 1 1 98 ASN OD1 O 7.964 8.086 6.055 1.00 . A A . 98 ASN OD1 1 1
1 1518 1 1 99 GLY C C 10.774 2.081 3.830 1.00 . A A . 99 GLY C 1 1
1 1519 1 1 99 GLY CA C 10.081 1.942 5.171 1.00 . A A . 99 GLY CA 1 1
1 1520 1 1 99 GLY H H 8.190 2.881 5.010 1.00 . A A . 99 GLY H 1 1
1 1521 1 1 99 GLY HA2 H 10.821 1.995 5.955 1.00 . A A . 99 GLY HA2 1 1
1 1522 1 1 99 GLY HA3 H 9.595 0.978 5.214 1.00 . A A . 99 GLY HA3 1 1
1 1523 1 1 99 GLY N N 9.087 2.976 5.393 1.00 . A A . 99 GLY N 1 1
1 1524 1 1 99 GLY O O 11.055 3.193 3.383 1.00 . A A . 99 GLY O 1 1
1 1525 1 1 100 GLU C C 10.721 0.694 0.767 1.00 . A A . 100 GLU C 1 1
1 1526 1 1 100 GLU CA C 11.718 0.953 1.892 1.00 . A A . 100 GLU CA 1 1
1 1527 1 1 100 GLU CB C 12.825 -0.104 1.861 1.00 . A A . 100 GLU CB 1 1
1 1528 1 1 100 GLU CD C 12.881 -1.350 4.058 1.00 . A A . 100 GLU CD 1 1
1 1529 1 1 100 GLU CG C 12.466 -1.382 2.600 1.00 . A A . 100 GLU CG 1 1
1 1530 1 1 100 GLU H H 10.802 0.095 3.597 1.00 . A A . 100 GLU H 1 1
1 1531 1 1 100 GLU HA H 12.160 1.927 1.748 1.00 . A A . 100 GLU HA 1 1
1 1532 1 1 100 GLU HB2 H 13.038 -0.354 0.832 1.00 . A A . 100 GLU HB2 1 1
1 1533 1 1 100 GLU HB3 H 13.714 0.310 2.313 1.00 . A A . 100 GLU HB3 1 1
1 1534 1 1 100 GLU HG2 H 11.397 -1.524 2.549 1.00 . A A . 100 GLU HG2 1 1
1 1535 1 1 100 GLU HG3 H 12.961 -2.212 2.117 1.00 . A A . 100 GLU HG3 1 1
1 1536 1 1 100 GLU N N 11.051 0.951 3.189 1.00 . A A . 100 GLU N 1 1
1 1537 1 1 100 GLU O O 11.073 0.741 -0.412 1.00 . A A . 100 GLU O 1 1
1 1538 1 1 100 GLU OE1 O 12.801 -0.268 4.674 1.00 . A A . 100 GLU OE1 1 1
1 1539 1 1 100 GLU OE2 O 13.287 -2.409 4.582 1.00 . A A . 100 GLU OE2 1 1
1 1540 1 1 101 ARG C C 8.781 -1.057 -0.697 1.00 . A A . 101 ARG C 1 1
1 1541 1 1 101 ARG CA C 8.427 0.153 0.162 1.00 . A A . 101 ARG CA 1 1
1 1542 1 1 101 ARG CB C 8.205 1.377 -0.728 1.00 . A A . 101 ARG CB 1 1
1 1543 1 1 101 ARG CD C 6.630 2.614 -2.247 1.00 . A A . 101 ARG CD 1 1
1 1544 1 1 101 ARG CG C 6.963 1.279 -1.599 1.00 . A A . 101 ARG CG 1 1
1 1545 1 1 101 ARG CZ C 7.803 4.359 -3.520 1.00 . A A . 101 ARG CZ 1 1
1 1546 1 1 101 ARG H H 9.256 0.398 2.094 1.00 . A A . 101 ARG H 1 1
1 1547 1 1 101 ARG HA H 7.516 -0.059 0.702 1.00 . A A . 101 ARG HA 1 1
1 1548 1 1 101 ARG HB2 H 8.109 2.251 -0.101 1.00 . A A . 101 ARG HB2 1 1
1 1549 1 1 101 ARG HB3 H 9.062 1.498 -1.373 1.00 . A A . 101 ARG HB3 1 1
1 1550 1 1 101 ARG HD2 H 5.755 2.490 -2.867 1.00 . A A . 101 ARG HD2 1 1
1 1551 1 1 101 ARG HD3 H 6.420 3.333 -1.469 1.00 . A A . 101 ARG HD3 1 1
1 1552 1 1 101 ARG HE H 8.445 2.484 -3.299 1.00 . A A . 101 ARG HE 1 1
1 1553 1 1 101 ARG HG2 H 7.136 0.548 -2.375 1.00 . A A . 101 ARG HG2 1 1
1 1554 1 1 101 ARG HG3 H 6.129 0.967 -0.988 1.00 . A A . 101 ARG HG3 1 1
1 1555 1 1 101 ARG HH11 H 6.070 4.949 -2.666 1.00 . A A . 101 ARG HH11 1 1
1 1556 1 1 101 ARG HH12 H 6.907 6.170 -3.566 1.00 . A A . 101 ARG HH12 1 1
1 1557 1 1 101 ARG HH21 H 9.556 4.083 -4.487 1.00 . A A . 101 ARG HH21 1 1
1 1558 1 1 101 ARG HH22 H 8.889 5.676 -4.603 1.00 . A A . 101 ARG HH22 1 1
1 1559 1 1 101 ARG N N 9.475 0.421 1.139 1.00 . A A . 101 ARG N 1 1
1 1560 1 1 101 ARG NE N 7.729 3.112 -3.070 1.00 . A A . 101 ARG NE 1 1
1 1561 1 1 101 ARG NH1 N 6.848 5.231 -3.227 1.00 . A A . 101 ARG NH1 1 1
1 1562 1 1 101 ARG NH2 N 8.834 4.737 -4.264 1.00 . A A . 101 ARG NH2 1 1
1 1563 1 1 101 ARG O O 8.577 -1.052 -1.912 1.00 . A A . 101 ARG O 1 1
1 1564 1 1 102 THR C C 9.057 -4.539 -0.133 1.00 . A A . 102 THR C 1 1
1 1565 1 1 102 THR CA C 9.700 -3.310 -0.765 1.00 . A A . 102 THR CA 1 1
1 1566 1 1 102 THR CB C 11.229 -3.493 -0.776 1.00 . A A . 102 THR CB 1 1
1 1567 1 1 102 THR CG2 C 11.906 -2.345 -1.509 1.00 . A A . 102 THR CG2 1 1
1 1568 1 1 102 THR H H 9.454 -2.039 0.909 1.00 . A A . 102 THR H 1 1
1 1569 1 1 102 THR HA H 9.361 -3.224 -1.787 1.00 . A A . 102 THR HA 1 1
1 1570 1 1 102 THR HB H 11.462 -4.415 -1.289 1.00 . A A . 102 THR HB 1 1
1 1571 1 1 102 THR HG1 H 11.218 -2.973 1.126 1.00 . A A . 102 THR HG1 1 1
1 1572 1 1 102 THR HG21 H 12.341 -2.711 -2.428 1.00 . A A . 102 THR HG21 1 1
1 1573 1 1 102 THR HG22 H 12.682 -1.927 -0.885 1.00 . A A . 102 THR HG22 1 1
1 1574 1 1 102 THR HG23 H 11.176 -1.583 -1.735 1.00 . A A . 102 THR HG23 1 1
1 1575 1 1 102 THR N N 9.315 -2.094 -0.059 1.00 . A A . 102 THR N 1 1
1 1576 1 1 102 THR O O 8.887 -4.607 1.085 1.00 . A A . 102 THR O 1 1
1 1577 1 1 102 THR OG1 O 11.724 -3.567 0.566 1.00 . A A . 102 THR OG1 1 1
1 1578 1 1 103 LEU C C 8.694 -7.185 0.832 1.00 . A A . 103 LEU C 1 1
1 1579 1 1 103 LEU CA C 8.077 -6.739 -0.490 1.00 . A A . 103 LEU CA 1 1
1 1580 1 1 103 LEU CB C 8.224 -7.848 -1.534 1.00 . A A . 103 LEU CB 1 1
1 1581 1 1 103 LEU CD1 C 6.157 -9.135 -0.937 1.00 . A A . 103 LEU CD1 1 1
1 1582 1 1 103 LEU CD2 C 8.001 -10.253 -2.203 1.00 . A A . 103 LEU CD2 1 1
1 1583 1 1 103 LEU CG C 7.661 -9.215 -1.144 1.00 . A A . 103 LEU CG 1 1
1 1584 1 1 103 LEU H H 8.862 -5.399 -1.927 1.00 . A A . 103 LEU H 1 1
1 1585 1 1 103 LEU HA H 7.028 -6.539 -0.334 1.00 . A A . 103 LEU HA 1 1
1 1586 1 1 103 LEU HB2 H 7.717 -7.526 -2.431 1.00 . A A . 103 LEU HB2 1 1
1 1587 1 1 103 LEU HB3 H 9.278 -7.969 -1.741 1.00 . A A . 103 LEU HB3 1 1
1 1588 1 1 103 LEU HD11 H 5.826 -8.119 -1.093 1.00 . A A . 103 LEU HD11 1 1
1 1589 1 1 103 LEU HD12 H 5.915 -9.441 0.070 1.00 . A A . 103 LEU HD12 1 1
1 1590 1 1 103 LEU HD13 H 5.662 -9.788 -1.640 1.00 . A A . 103 LEU HD13 1 1
1 1591 1 1 103 LEU HD21 H 7.963 -11.240 -1.765 1.00 . A A . 103 LEU HD21 1 1
1 1592 1 1 103 LEU HD22 H 8.995 -10.067 -2.584 1.00 . A A . 103 LEU HD22 1 1
1 1593 1 1 103 LEU HD23 H 7.288 -10.190 -3.011 1.00 . A A . 103 LEU HD23 1 1
1 1594 1 1 103 LEU HG H 8.110 -9.529 -0.211 1.00 . A A . 103 LEU HG 1 1
1 1595 1 1 103 LEU N N 8.702 -5.510 -0.967 1.00 . A A . 103 LEU N 1 1
1 1596 1 1 103 LEU O O 7.986 -7.414 1.813 1.00 . A A . 103 LEU O 1 1
1 1597 1 1 104 ASP C C 10.673 -6.632 3.122 1.00 . A A . 104 ASP C 1 1
1 1598 1 1 104 ASP CA C 10.730 -7.719 2.054 1.00 . A A . 104 ASP CA 1 1
1 1599 1 1 104 ASP CB C 12.186 -8.049 1.721 1.00 . A A . 104 ASP CB 1 1
1 1600 1 1 104 ASP CG C 12.764 -9.109 2.637 1.00 . A A . 104 ASP CG 1 1
1 1601 1 1 104 ASP H H 10.527 -7.107 0.037 1.00 . A A . 104 ASP H 1 1
1 1602 1 1 104 ASP HA H 10.248 -8.607 2.435 1.00 . A A . 104 ASP HA 1 1
1 1603 1 1 104 ASP HB2 H 12.244 -8.408 0.704 1.00 . A A . 104 ASP HB2 1 1
1 1604 1 1 104 ASP HB3 H 12.782 -7.153 1.816 1.00 . A A . 104 ASP HB3 1 1
1 1605 1 1 104 ASP N N 10.017 -7.304 0.851 1.00 . A A . 104 ASP N 1 1
1 1606 1 1 104 ASP O O 10.585 -6.923 4.314 1.00 . A A . 104 ASP O 1 1
1 1607 1 1 104 ASP OD1 O 12.564 -10.310 2.356 1.00 . A A . 104 ASP OD1 1 1
1 1608 1 1 104 ASP OD2 O 13.418 -8.739 3.635 1.00 . A A . 104 ASP OD2 1 1
1 1609 1 1 105 GLY C C 9.391 -4.231 4.416 1.00 . A A . 105 GLY C 1 1
1 1610 1 1 105 GLY CA C 10.679 -4.265 3.617 1.00 . A A . 105 GLY CA 1 1
1 1611 1 1 105 GLY H H 10.794 -5.205 1.723 1.00 . A A . 105 GLY H 1 1
1 1612 1 1 105 GLY HA2 H 11.512 -4.347 4.299 1.00 . A A . 105 GLY HA2 1 1
1 1613 1 1 105 GLY HA3 H 10.769 -3.342 3.063 1.00 . A A . 105 GLY HA3 1 1
1 1614 1 1 105 GLY N N 10.724 -5.377 2.686 1.00 . A A . 105 GLY N 1 1
1 1615 1 1 105 GLY O O 9.402 -3.943 5.613 1.00 . A A . 105 GLY O 1 1
1 1616 1 1 106 PHE C C 6.952 -5.508 5.575 1.00 . A A . 106 PHE C 1 1
1 1617 1 1 106 PHE CA C 6.975 -4.523 4.409 1.00 . A A . 106 PHE CA 1 1
1 1618 1 1 106 PHE CB C 5.875 -4.877 3.406 1.00 . A A . 106 PHE CB 1 1
1 1619 1 1 106 PHE CD1 C 5.707 -2.504 2.608 1.00 . A A . 106 PHE CD1 1 1
1 1620 1 1 106 PHE CD2 C 5.552 -4.255 0.997 1.00 . A A . 106 PHE CD2 1 1
1 1621 1 1 106 PHE CE1 C 5.553 -1.565 1.606 1.00 . A A . 106 PHE CE1 1 1
1 1622 1 1 106 PHE CE2 C 5.398 -3.320 -0.010 1.00 . A A . 106 PHE CE2 1 1
1 1623 1 1 106 PHE CG C 5.708 -3.858 2.315 1.00 . A A . 106 PHE CG 1 1
1 1624 1 1 106 PHE CZ C 5.399 -1.973 0.295 1.00 . A A . 106 PHE CZ 1 1
1 1625 1 1 106 PHE H H 8.333 -4.745 2.800 1.00 . A A . 106 PHE H 1 1
1 1626 1 1 106 PHE HA H 6.797 -3.529 4.789 1.00 . A A . 106 PHE HA 1 1
1 1627 1 1 106 PHE HB2 H 6.111 -5.823 2.942 1.00 . A A . 106 PHE HB2 1 1
1 1628 1 1 106 PHE HB3 H 4.934 -4.962 3.929 1.00 . A A . 106 PHE HB3 1 1
1 1629 1 1 106 PHE HD1 H 5.828 -2.183 3.632 1.00 . A A . 106 PHE HD1 1 1
1 1630 1 1 106 PHE HD2 H 5.551 -5.309 0.757 1.00 . A A . 106 PHE HD2 1 1
1 1631 1 1 106 PHE HE1 H 5.555 -0.512 1.847 1.00 . A A . 106 PHE HE1 1 1
1 1632 1 1 106 PHE HE2 H 5.278 -3.643 -1.033 1.00 . A A . 106 PHE HE2 1 1
1 1633 1 1 106 PHE HZ H 5.278 -1.241 -0.489 1.00 . A A . 106 PHE HZ 1 1
1 1634 1 1 106 PHE N N 8.277 -4.524 3.753 1.00 . A A . 106 PHE N 1 1
1 1635 1 1 106 PHE O O 6.499 -5.179 6.671 1.00 . A A . 106 PHE O 1 1
1 1636 1 1 107 LYS C C 8.179 -7.244 7.614 1.00 . A A . 107 LYS C 1 1
1 1637 1 1 107 LYS CA C 7.480 -7.752 6.356 1.00 . A A . 107 LYS CA 1 1
1 1638 1 1 107 LYS CB C 8.197 -8.997 5.829 1.00 . A A . 107 LYS CB 1 1
1 1639 1 1 107 LYS CD C 7.980 -10.802 4.095 1.00 . A A . 107 LYS CD 1 1
1 1640 1 1 107 LYS CE C 8.203 -11.075 2.616 1.00 . A A . 107 LYS CE 1 1
1 1641 1 1 107 LYS CG C 7.881 -9.312 4.377 1.00 . A A . 107 LYS CG 1 1
1 1642 1 1 107 LYS H H 7.789 -6.920 4.434 1.00 . A A . 107 LYS H 1 1
1 1643 1 1 107 LYS HA H 6.462 -8.010 6.604 1.00 . A A . 107 LYS HA 1 1
1 1644 1 1 107 LYS HB2 H 9.263 -8.850 5.920 1.00 . A A . 107 LYS HB2 1 1
1 1645 1 1 107 LYS HB3 H 7.907 -9.846 6.431 1.00 . A A . 107 LYS HB3 1 1
1 1646 1 1 107 LYS HD2 H 8.808 -11.211 4.654 1.00 . A A . 107 LYS HD2 1 1
1 1647 1 1 107 LYS HD3 H 7.062 -11.280 4.407 1.00 . A A . 107 LYS HD3 1 1
1 1648 1 1 107 LYS HE2 H 7.749 -12.022 2.366 1.00 . A A . 107 LYS HE2 1 1
1 1649 1 1 107 LYS HE3 H 7.734 -10.289 2.043 1.00 . A A . 107 LYS HE3 1 1
1 1650 1 1 107 LYS HG2 H 6.877 -8.981 4.156 1.00 . A A . 107 LYS HG2 1 1
1 1651 1 1 107 LYS HG3 H 8.583 -8.787 3.744 1.00 . A A . 107 LYS HG3 1 1
1 1652 1 1 107 LYS HZ1 H 9.881 -10.385 1.581 1.00 . A A . 107 LYS HZ1 1 1
1 1653 1 1 107 LYS HZ2 H 9.889 -12.053 1.864 1.00 . A A . 107 LYS HZ2 1 1
1 1654 1 1 107 LYS HZ3 H 10.226 -10.980 3.127 1.00 . A A . 107 LYS HZ3 1 1
1 1655 1 1 107 LYS N N 7.443 -6.718 5.329 1.00 . A A . 107 LYS N 1 1
1 1656 1 1 107 LYS NZ N 9.651 -11.127 2.273 1.00 . A A . 107 LYS NZ 1 1
1 1657 1 1 107 LYS O O 7.779 -7.568 8.732 1.00 . A A . 107 LYS O 1 1
1 1658 1 1 108 LYS C C 9.103 -4.961 9.378 1.00 . A A . 108 LYS C 1 1
1 1659 1 1 108 LYS CA C 9.977 -5.891 8.541 1.00 . A A . 108 LYS CA 1 1
1 1660 1 1 108 LYS CB C 11.204 -5.132 8.030 1.00 . A A . 108 LYS CB 1 1
1 1661 1 1 108 LYS CD C 13.384 -5.276 6.790 1.00 . A A . 108 LYS CD 1 1
1 1662 1 1 108 LYS CE C 14.046 -5.810 5.530 1.00 . A A . 108 LYS CE 1 1
1 1663 1 1 108 LYS CG C 12.022 -5.912 7.016 1.00 . A A . 108 LYS CG 1 1
1 1664 1 1 108 LYS H H 9.495 -6.224 6.507 1.00 . A A . 108 LYS H 1 1
1 1665 1 1 108 LYS HA H 10.304 -6.711 9.161 1.00 . A A . 108 LYS HA 1 1
1 1666 1 1 108 LYS HB2 H 10.877 -4.213 7.567 1.00 . A A . 108 LYS HB2 1 1
1 1667 1 1 108 LYS HB3 H 11.841 -4.895 8.870 1.00 . A A . 108 LYS HB3 1 1
1 1668 1 1 108 LYS HD2 H 13.261 -4.208 6.693 1.00 . A A . 108 LYS HD2 1 1
1 1669 1 1 108 LYS HD3 H 14.017 -5.492 7.639 1.00 . A A . 108 LYS HD3 1 1
1 1670 1 1 108 LYS HE2 H 14.139 -6.882 5.614 1.00 . A A . 108 LYS HE2 1 1
1 1671 1 1 108 LYS HE3 H 13.423 -5.568 4.681 1.00 . A A . 108 LYS HE3 1 1
1 1672 1 1 108 LYS HG2 H 12.163 -6.919 7.378 1.00 . A A . 108 LYS HG2 1 1
1 1673 1 1 108 LYS HG3 H 11.486 -5.937 6.077 1.00 . A A . 108 LYS HG3 1 1
1 1674 1 1 108 LYS HZ1 H 15.409 -4.651 4.453 1.00 . A A . 108 LYS HZ1 1 1
1 1675 1 1 108 LYS HZ2 H 16.107 -5.978 5.235 1.00 . A A . 108 LYS HZ2 1 1
1 1676 1 1 108 LYS HZ3 H 15.651 -4.614 6.127 1.00 . A A . 108 LYS HZ3 1 1
1 1677 1 1 108 LYS N N 9.224 -6.446 7.423 1.00 . A A . 108 LYS N 1 1
1 1678 1 1 108 LYS NZ N 15.398 -5.222 5.322 1.00 . A A . 108 LYS NZ 1 1
1 1679 1 1 108 LYS O O 9.077 -5.054 10.605 1.00 . A A . 108 LYS O 1 1
1 1680 1 1 109 PHE C C 6.371 -3.845 10.093 1.00 . A A . 109 PHE C 1 1
1 1681 1 1 109 PHE CA C 7.512 -3.119 9.387 1.00 . A A . 109 PHE CA 1 1
1 1682 1 1 109 PHE CB C 6.947 -2.105 8.390 1.00 . A A . 109 PHE CB 1 1
1 1683 1 1 109 PHE CD1 C 4.779 -1.207 9.276 1.00 . A A . 109 PHE CD1 1 1
1 1684 1 1 109 PHE CD2 C 6.714 0.181 9.397 1.00 . A A . 109 PHE CD2 1 1
1 1685 1 1 109 PHE CE1 C 4.024 -0.212 9.869 1.00 . A A . 109 PHE CE1 1 1
1 1686 1 1 109 PHE CE2 C 5.964 1.179 9.990 1.00 . A A . 109 PHE CE2 1 1
1 1687 1 1 109 PHE CG C 6.130 -1.022 9.034 1.00 . A A . 109 PHE CG 1 1
1 1688 1 1 109 PHE CZ C 4.617 0.983 10.226 1.00 . A A . 109 PHE CZ 1 1
1 1689 1 1 109 PHE H H 8.451 -4.040 7.727 1.00 . A A . 109 PHE H 1 1
1 1690 1 1 109 PHE HA H 8.101 -2.596 10.124 1.00 . A A . 109 PHE HA 1 1
1 1691 1 1 109 PHE HB2 H 7.764 -1.635 7.863 1.00 . A A . 109 PHE HB2 1 1
1 1692 1 1 109 PHE HB3 H 6.317 -2.621 7.681 1.00 . A A . 109 PHE HB3 1 1
1 1693 1 1 109 PHE HD1 H 4.313 -2.142 8.997 1.00 . A A . 109 PHE HD1 1 1
1 1694 1 1 109 PHE HD2 H 7.766 0.337 9.212 1.00 . A A . 109 PHE HD2 1 1
1 1695 1 1 109 PHE HE1 H 2.971 -0.370 10.052 1.00 . A A . 109 PHE HE1 1 1
1 1696 1 1 109 PHE HE2 H 6.430 2.113 10.268 1.00 . A A . 109 PHE HE2 1 1
1 1697 1 1 109 PHE HZ H 4.030 1.761 10.690 1.00 . A A . 109 PHE HZ 1 1
1 1698 1 1 109 PHE N N 8.388 -4.065 8.705 1.00 . A A . 109 PHE N 1 1
1 1699 1 1 109 PHE O O 6.020 -3.518 11.228 1.00 . A A . 109 PHE O 1 1
1 1700 1 1 110 LEU C C 5.179 -6.501 11.109 1.00 . A A . 110 LEU C 1 1
1 1701 1 1 110 LEU CA C 4.693 -5.605 9.975 1.00 . A A . 110 LEU CA 1 1
1 1702 1 1 110 LEU CB C 4.034 -6.453 8.886 1.00 . A A . 110 LEU CB 1 1
1 1703 1 1 110 LEU CD1 C 3.185 -6.636 6.535 1.00 . A A . 110 LEU CD1 1 1
1 1704 1 1 110 LEU CD2 C 2.210 -4.931 8.083 1.00 . A A . 110 LEU CD2 1 1
1 1705 1 1 110 LEU CG C 3.470 -5.687 7.688 1.00 . A A . 110 LEU CG 1 1
1 1706 1 1 110 LEU H H 6.119 -5.045 8.514 1.00 . A A . 110 LEU H 1 1
1 1707 1 1 110 LEU HA H 3.967 -4.909 10.368 1.00 . A A . 110 LEU HA 1 1
1 1708 1 1 110 LEU HB2 H 4.771 -7.148 8.517 1.00 . A A . 110 LEU HB2 1 1
1 1709 1 1 110 LEU HB3 H 3.221 -7.000 9.342 1.00 . A A . 110 LEU HB3 1 1
1 1710 1 1 110 LEU HD11 H 4.117 -6.987 6.119 1.00 . A A . 110 LEU HD11 1 1
1 1711 1 1 110 LEU HD12 H 2.623 -6.117 5.772 1.00 . A A . 110 LEU HD12 1 1
1 1712 1 1 110 LEU HD13 H 2.611 -7.477 6.894 1.00 . A A . 110 LEU HD13 1 1
1 1713 1 1 110 LEU HD21 H 1.361 -5.352 7.566 1.00 . A A . 110 LEU HD21 1 1
1 1714 1 1 110 LEU HD22 H 2.316 -3.890 7.813 1.00 . A A . 110 LEU HD22 1 1
1 1715 1 1 110 LEU HD23 H 2.060 -5.013 9.149 1.00 . A A . 110 LEU HD23 1 1
1 1716 1 1 110 LEU HG H 4.203 -4.966 7.353 1.00 . A A . 110 LEU HG 1 1
1 1717 1 1 110 LEU N N 5.796 -4.831 9.414 1.00 . A A . 110 LEU N 1 1
1 1718 1 1 110 LEU O O 4.778 -6.334 12.260 1.00 . A A . 110 LEU O 1 1
1 1719 1 1 111 GLU C C 6.867 -7.654 13.084 1.00 . A A . 111 GLU C 1 1
1 1720 1 1 111 GLU CA C 6.588 -8.373 11.767 1.00 . A A . 111 GLU CA 1 1
1 1721 1 1 111 GLU CB C 7.871 -9.023 11.246 1.00 . A A . 111 GLU CB 1 1
1 1722 1 1 111 GLU CD C 8.713 -11.193 10.265 1.00 . A A . 111 GLU CD 1 1
1 1723 1 1 111 GLU CG C 7.626 -10.136 10.241 1.00 . A A . 111 GLU CG 1 1
1 1724 1 1 111 GLU H H 6.329 -7.535 9.841 1.00 . A A . 111 GLU H 1 1
1 1725 1 1 111 GLU HA H 5.851 -9.143 11.941 1.00 . A A . 111 GLU HA 1 1
1 1726 1 1 111 GLU HB2 H 8.477 -8.265 10.772 1.00 . A A . 111 GLU HB2 1 1
1 1727 1 1 111 GLU HB3 H 8.417 -9.435 12.082 1.00 . A A . 111 GLU HB3 1 1
1 1728 1 1 111 GLU HG2 H 6.682 -10.607 10.469 1.00 . A A . 111 GLU HG2 1 1
1 1729 1 1 111 GLU HG3 H 7.583 -9.707 9.251 1.00 . A A . 111 GLU HG3 1 1
1 1730 1 1 111 GLU N N 6.047 -7.452 10.776 1.00 . A A . 111 GLU N 1 1
1 1731 1 1 111 GLU O O 6.690 -8.219 14.163 1.00 . A A . 111 GLU O 1 1
1 1732 1 1 111 GLU OE1 O 9.844 -10.871 10.684 1.00 . A A . 111 GLU OE1 1 1
1 1733 1 1 111 GLU OE2 O 8.432 -12.342 9.865 1.00 . A A . 111 GLU OE2 1 1
1 1734 1 1 112 SER C C 6.340 -5.232 14.919 1.00 . A A . 112 SER C 1 1
1 1735 1 1 112 SER CA C 7.615 -5.606 14.168 1.00 . A A . 112 SER CA 1 1
1 1736 1 1 112 SER CB C 8.377 -4.341 13.771 1.00 . A A . 112 SER CB 1 1
1 1737 1 1 112 SER H H 7.427 -6.007 12.097 1.00 . A A . 112 SER H 1 1
1 1738 1 1 112 SER HA H 8.238 -6.204 14.816 1.00 . A A . 112 SER HA 1 1
1 1739 1 1 112 SER HB2 H 7.839 -3.831 12.986 1.00 . A A . 112 SER HB2 1 1
1 1740 1 1 112 SER HB3 H 8.462 -3.691 14.630 1.00 . A A . 112 SER HB3 1 1
1 1741 1 1 112 SER HG H 9.684 -5.545 12.948 1.00 . A A . 112 SER HG 1 1
1 1742 1 1 112 SER N N 7.306 -6.403 12.986 1.00 . A A . 112 SER N 1 1
1 1743 1 1 112 SER O O 6.295 -5.273 16.147 1.00 . A A . 112 SER O 1 1
1 1744 1 1 112 SER OG O 9.677 -4.654 13.304 1.00 . A A . 112 SER OG 1 1
1 1745 1 1 113 GLY C C 3.739 -3.013 14.619 1.00 . A A . 113 GLY C 1 1
1 1746 1 1 113 GLY CA C 4.043 -4.490 14.779 1.00 . A A . 113 GLY CA 1 1
1 1747 1 1 113 GLY H H 5.398 -4.852 13.193 1.00 . A A . 113 GLY H 1 1
1 1748 1 1 113 GLY HA2 H 3.249 -5.062 14.322 1.00 . A A . 113 GLY HA2 1 1
1 1749 1 1 113 GLY HA3 H 4.082 -4.725 15.833 1.00 . A A . 113 GLY HA3 1 1
1 1750 1 1 113 GLY N N 5.305 -4.867 14.169 1.00 . A A . 113 GLY N 1 1
1 1751 1 1 113 GLY O O 3.161 -2.391 15.509 1.00 . A A . 113 GLY O 1 1
1 1752 1 1 114 GLY C C 4.616 -0.144 14.211 1.00 . A A . 114 GLY C 1 1
1 1753 1 1 114 GLY CA C 3.891 -1.041 13.228 1.00 . A A . 114 GLY CA 1 1
1 1754 1 1 114 GLY H H 4.589 -2.996 12.806 1.00 . A A . 114 GLY H 1 1
1 1755 1 1 114 GLY HA2 H 4.223 -0.804 12.228 1.00 . A A . 114 GLY HA2 1 1
1 1756 1 1 114 GLY HA3 H 2.831 -0.851 13.300 1.00 . A A . 114 GLY HA3 1 1
1 1757 1 1 114 GLY N N 4.132 -2.450 13.480 1.00 . A A . 114 GLY N 1 1
1 1758 1 1 114 GLY O O 4.019 0.765 14.788 1.00 . A A . 114 GLY O 1 1
1 1759 1 1 115 GLN C C 7.640 1.333 14.569 1.00 . A A . 115 GLN C 1 1
1 1760 1 1 115 GLN CA C 6.712 0.390 15.327 1.00 . A A . 115 GLN CA 1 1
1 1761 1 1 115 GLN CB C 7.531 -0.527 16.237 1.00 . A A . 115 GLN CB 1 1
1 1762 1 1 115 GLN CD C 6.432 -0.639 18.510 1.00 . A A . 115 GLN CD 1 1
1 1763 1 1 115 GLN CG C 6.682 -1.349 17.194 1.00 . A A . 115 GLN CG 1 1
1 1764 1 1 115 GLN H H 6.325 -1.139 13.915 1.00 . A A . 115 GLN H 1 1
1 1765 1 1 115 GLN HA H 6.040 0.978 15.934 1.00 . A A . 115 GLN HA 1 1
1 1766 1 1 115 GLN HB2 H 8.103 -1.206 15.623 1.00 . A A . 115 GLN HB2 1 1
1 1767 1 1 115 GLN HB3 H 8.209 0.077 16.821 1.00 . A A . 115 GLN HB3 1 1
1 1768 1 1 115 GLN HE21 H 7.817 -1.751 19.402 1.00 . A A . 115 GLN HE21 1 1
1 1769 1 1 115 GLN HE22 H 7.024 -0.591 20.407 1.00 . A A . 115 GLN HE22 1 1
1 1770 1 1 115 GLN HG2 H 5.730 -1.553 16.727 1.00 . A A . 115 GLN HG2 1 1
1 1771 1 1 115 GLN HG3 H 7.190 -2.281 17.395 1.00 . A A . 115 GLN HG3 1 1
1 1772 1 1 115 GLN N N 5.906 -0.401 14.404 1.00 . A A . 115 GLN N 1 1
1 1773 1 1 115 GLN NE2 N 7.164 -1.033 19.545 1.00 . A A . 115 GLN NE2 1 1
1 1774 1 1 115 GLN O O 8.748 0.955 14.186 1.00 . A A . 115 GLN O 1 1
1 1775 1 1 115 GLN OE1 O 5.589 0.255 18.595 1.00 . A A . 115 GLN OE1 1 1
1 1776 1 1 116 SER C C 8.423 4.670 14.577 1.00 . A A . 116 SER C 1 1
1 1777 1 1 116 SER CA C 7.968 3.558 13.637 1.00 . A A . 116 SER CA 1 1
1 1778 1 1 116 SER CB C 7.155 4.149 12.484 1.00 . A A . 116 SER CB 1 1
1 1779 1 1 116 SER H H 6.290 2.803 14.683 1.00 . A A . 116 SER H 1 1
1 1780 1 1 116 SER HA H 8.840 3.064 13.235 1.00 . A A . 116 SER HA 1 1
1 1781 1 1 116 SER HB2 H 6.660 3.353 11.951 1.00 . A A . 116 SER HB2 1 1
1 1782 1 1 116 SER HB3 H 6.416 4.830 12.882 1.00 . A A . 116 SER HB3 1 1
1 1783 1 1 116 SER HG H 8.762 5.180 12.047 1.00 . A A . 116 SER HG 1 1
1 1784 1 1 116 SER N N 7.181 2.562 14.354 1.00 . A A . 116 SER N 1 1
1 1785 1 1 116 SER O O 7.710 5.041 15.509 1.00 . A A . 116 SER O 1 1
1 1786 1 1 116 SER OG O 7.988 4.855 11.582 1.00 . A A . 116 SER OG 1 1
1 1787 1 1 117 GLY C C 9.540 7.614 14.827 1.00 . A A . 117 GLY C 1 1
1 1788 1 1 117 GLY CA C 10.146 6.265 15.156 1.00 . A A . 117 GLY CA 1 1
1 1789 1 1 117 GLY H H 10.140 4.865 13.567 1.00 . A A . 117 GLY H 1 1
1 1790 1 1 117 GLY HA2 H 9.944 6.033 16.191 1.00 . A A . 117 GLY HA2 1 1
1 1791 1 1 117 GLY HA3 H 11.215 6.319 15.013 1.00 . A A . 117 GLY HA3 1 1
1 1792 1 1 117 GLY N N 9.616 5.200 14.325 1.00 . A A . 117 GLY N 1 1
1 1793 1 1 117 GLY O O 9.133 7.876 13.695 1.00 . A A . 117 GLY O 1 1
1 1794 1 1 118 PRO C C 9.795 10.740 14.813 1.00 . A A . 118 PRO C 1 1
1 1795 1 1 118 PRO CA C 8.909 9.842 15.670 1.00 . A A . 118 PRO CA 1 1
1 1796 1 1 118 PRO CB C 8.838 10.373 17.104 1.00 . A A . 118 PRO CB 1 1
1 1797 1 1 118 PRO CD C 9.936 8.253 17.209 1.00 . A A . 118 PRO CD 1 1
1 1798 1 1 118 PRO CG C 9.888 9.616 17.841 1.00 . A A . 118 PRO CG 1 1
1 1799 1 1 118 PRO HA H 7.916 9.808 15.247 1.00 . A A . 118 PRO HA 1 1
1 1800 1 1 118 PRO HB2 H 9.039 11.435 17.107 1.00 . A A . 118 PRO HB2 1 1
1 1801 1 1 118 PRO HB3 H 7.856 10.186 17.513 1.00 . A A . 118 PRO HB3 1 1
1 1802 1 1 118 PRO HD2 H 10.946 7.871 17.212 1.00 . A A . 118 PRO HD2 1 1
1 1803 1 1 118 PRO HD3 H 9.273 7.574 17.725 1.00 . A A . 118 PRO HD3 1 1
1 1804 1 1 118 PRO HG2 H 10.841 10.112 17.736 1.00 . A A . 118 PRO HG2 1 1
1 1805 1 1 118 PRO HG3 H 9.618 9.536 18.884 1.00 . A A . 118 PRO HG3 1 1
1 1806 1 1 118 PRO N N 9.471 8.498 15.834 1.00 . A A . 118 PRO N 1 1
1 1807 1 1 118 PRO O O 10.791 11.283 15.290 1.00 . A A . 118 PRO O 1 1
1 1808 1 1 119 SER C C 9.711 13.169 12.669 1.00 . A A . 119 SER C 1 1
1 1809 1 1 119 SER CA C 10.188 11.721 12.620 1.00 . A A . 119 SER CA 1 1
1 1810 1 1 119 SER CB C 10.064 11.179 11.195 1.00 . A A . 119 SER CB 1 1
1 1811 1 1 119 SER H H 8.621 10.432 13.224 1.00 . A A . 119 SER H 1 1
1 1812 1 1 119 SER HA H 11.225 11.685 12.921 1.00 . A A . 119 SER HA 1 1
1 1813 1 1 119 SER HB2 H 9.942 10.107 11.229 1.00 . A A . 119 SER HB2 1 1
1 1814 1 1 119 SER HB3 H 9.204 11.625 10.717 1.00 . A A . 119 SER HB3 1 1
1 1815 1 1 119 SER HG H 11.973 11.010 10.790 1.00 . A A . 119 SER HG 1 1
1 1816 1 1 119 SER N N 9.425 10.891 13.545 1.00 . A A . 119 SER N 1 1
1 1817 1 1 119 SER O O 8.563 13.445 13.018 1.00 . A A . 119 SER O 1 1
1 1818 1 1 119 SER OG O 11.219 11.483 10.432 1.00 . A A . 119 SER OG 1 1
1 1819 1 1 120 SER C C 9.331 15.858 11.177 1.00 . A A . 120 SER C 1 1
1 1820 1 1 120 SER CA C 10.274 15.512 12.325 1.00 . A A . 120 SER CA 1 1
1 1821 1 1 120 SER CB C 11.549 16.352 12.223 1.00 . A A . 120 SER CB 1 1
1 1822 1 1 120 SER H H 11.501 13.809 12.049 1.00 . A A . 120 SER H 1 1
1 1823 1 1 120 SER HA H 9.781 15.734 13.259 1.00 . A A . 120 SER HA 1 1
1 1824 1 1 120 SER HB2 H 12.196 15.929 11.470 1.00 . A A . 120 SER HB2 1 1
1 1825 1 1 120 SER HB3 H 11.289 17.364 11.948 1.00 . A A . 120 SER HB3 1 1
1 1826 1 1 120 SER HG H 12.791 17.164 13.502 1.00 . A A . 120 SER HG 1 1
1 1827 1 1 120 SER N N 10.601 14.091 12.318 1.00 . A A . 120 SER N 1 1
1 1828 1 1 120 SER O O 9.388 15.252 10.107 1.00 . A A . 120 SER O 1 1
1 1829 1 1 120 SER OG O 12.242 16.378 13.459 1.00 . A A . 120 SER OG 1 1
1 1830 1 1 121 GLY C C 7.736 18.680 9.935 1.00 . A A . 121 GLY C 1 1
1 1831 1 1 121 GLY CA C 7.519 17.249 10.384 1.00 . A A . 121 GLY CA 1 1
1 1832 1 1 121 GLY H H 8.463 17.286 12.279 1.00 . A A . 121 GLY H 1 1
1 1833 1 1 121 GLY HA2 H 7.622 16.595 9.531 1.00 . A A . 121 GLY HA2 1 1
1 1834 1 1 121 GLY HA3 H 6.517 17.156 10.776 1.00 . A A . 121 GLY HA3 1 1
1 1835 1 1 121 GLY N N 8.462 16.838 11.407 1.00 . A A . 121 GLY N 1 1
1 1836 1 1 121 GLY O O 6.778 19.416 9.698 1.00 . A A . 121 GLY O 1 1
2 1837 1 1 1 GLY C C -11.168 -16.252 11.234 1.00 . A A . 1 GLY C 1 1
2 1838 1 1 1 GLY CA C -12.311 -16.285 12.228 1.00 . A A . 1 GLY CA 1 1
2 1839 1 1 1 GLY H1 H -12.182 -15.581 14.221 1.00 . A A . 1 GLY H1 1 1
2 1840 1 1 1 GLY HA2 H -12.360 -17.267 12.673 1.00 . A A . 1 GLY HA2 1 1
2 1841 1 1 1 GLY HA3 H -13.235 -16.093 11.703 1.00 . A A . 1 GLY HA3 1 1
2 1842 1 1 1 GLY N N -12.159 -15.299 13.283 1.00 . A A . 1 GLY N 1 1
2 1843 1 1 1 GLY O O -10.837 -15.197 10.693 1.00 . A A . 1 GLY O 1 1
2 1844 1 1 2 SER C C -9.927 -17.917 8.675 1.00 . A A . 2 SER C 1 1
2 1845 1 1 2 SER CA C -9.443 -17.508 10.062 1.00 . A A . 2 SER CA 1 1
2 1846 1 1 2 SER CB C -8.413 -18.516 10.574 1.00 . A A . 2 SER CB 1 1
2 1847 1 1 2 SER H H -10.870 -18.216 11.457 1.00 . A A . 2 SER H 1 1
2 1848 1 1 2 SER HA H -8.980 -16.535 9.996 1.00 . A A . 2 SER HA 1 1
2 1849 1 1 2 SER HB2 H -8.897 -19.465 10.748 1.00 . A A . 2 SER HB2 1 1
2 1850 1 1 2 SER HB3 H -7.636 -18.640 9.833 1.00 . A A . 2 SER HB3 1 1
2 1851 1 1 2 SER HG H -6.962 -18.484 11.890 1.00 . A A . 2 SER HG 1 1
2 1852 1 1 2 SER N N -10.561 -17.409 10.994 1.00 . A A . 2 SER N 1 1
2 1853 1 1 2 SER O O -9.564 -17.303 7.672 1.00 . A A . 2 SER O 1 1
2 1854 1 1 2 SER OG O -7.824 -18.075 11.785 1.00 . A A . 2 SER OG 1 1
2 1855 1 1 3 SER C C -11.759 -18.303 6.484 1.00 . A A . 3 SER C 1 1
2 1856 1 1 3 SER CA C -11.282 -19.456 7.362 1.00 . A A . 3 SER CA 1 1
2 1857 1 1 3 SER CB C -12.434 -20.429 7.616 1.00 . A A . 3 SER CB 1 1
2 1858 1 1 3 SER H H -11.003 -19.409 9.460 1.00 . A A . 3 SER H 1 1
2 1859 1 1 3 SER HA H -10.487 -19.978 6.850 1.00 . A A . 3 SER HA 1 1
2 1860 1 1 3 SER HB2 H -12.941 -20.153 8.527 1.00 . A A . 3 SER HB2 1 1
2 1861 1 1 3 SER HB3 H -13.129 -20.384 6.789 1.00 . A A . 3 SER HB3 1 1
2 1862 1 1 3 SER HG H -12.447 -22.208 8.437 1.00 . A A . 3 SER HG 1 1
2 1863 1 1 3 SER N N -10.750 -18.961 8.626 1.00 . A A . 3 SER N 1 1
2 1864 1 1 3 SER O O -12.678 -17.570 6.847 1.00 . A A . 3 SER O 1 1
2 1865 1 1 3 SER OG O -11.961 -21.759 7.742 1.00 . A A . 3 SER OG 1 1
2 1866 1 1 4 GLY C C -10.295 -16.348 3.857 1.00 . A A . 4 GLY C 1 1
2 1867 1 1 4 GLY CA C -11.498 -17.083 4.412 1.00 . A A . 4 GLY CA 1 1
2 1868 1 1 4 GLY H H -10.400 -18.763 5.087 1.00 . A A . 4 GLY H 1 1
2 1869 1 1 4 GLY HA2 H -12.059 -17.506 3.592 1.00 . A A . 4 GLY HA2 1 1
2 1870 1 1 4 GLY HA3 H -12.126 -16.378 4.938 1.00 . A A . 4 GLY HA3 1 1
2 1871 1 1 4 GLY N N -11.126 -18.149 5.325 1.00 . A A . 4 GLY N 1 1
2 1872 1 1 4 GLY O O -10.164 -15.137 4.033 1.00 . A A . 4 GLY O 1 1
2 1873 1 1 5 SER C C -8.420 -16.170 1.132 1.00 . A A . 5 SER C 1 1
2 1874 1 1 5 SER CA C -8.210 -16.493 2.608 1.00 . A A . 5 SER CA 1 1
2 1875 1 1 5 SER CB C -7.022 -17.443 2.771 1.00 . A A . 5 SER CB 1 1
2 1876 1 1 5 SER H H -9.573 -18.043 3.080 1.00 . A A . 5 SER H 1 1
2 1877 1 1 5 SER HA H -8.002 -15.576 3.139 1.00 . A A . 5 SER HA 1 1
2 1878 1 1 5 SER HB2 H -7.315 -18.436 2.465 1.00 . A A . 5 SER HB2 1 1
2 1879 1 1 5 SER HB3 H -6.205 -17.102 2.152 1.00 . A A . 5 SER HB3 1 1
2 1880 1 1 5 SER HG H -6.331 -18.388 4.342 1.00 . A A . 5 SER HG 1 1
2 1881 1 1 5 SER N N -9.413 -17.082 3.186 1.00 . A A . 5 SER N 1 1
2 1882 1 1 5 SER O O -7.550 -16.426 0.300 1.00 . A A . 5 SER O 1 1
2 1883 1 1 5 SER OG O -6.587 -17.490 4.119 1.00 . A A . 5 SER OG 1 1
2 1884 1 1 6 SER C C -8.838 -14.338 -1.155 1.00 . A A . 6 SER C 1 1
2 1885 1 1 6 SER CA C -9.907 -15.250 -0.561 1.00 . A A . 6 SER CA 1 1
2 1886 1 1 6 SER CB C -11.272 -14.561 -0.622 1.00 . A A . 6 SER CB 1 1
2 1887 1 1 6 SER H H -10.234 -15.426 1.524 1.00 . A A . 6 SER H 1 1
2 1888 1 1 6 SER HA H -9.947 -16.162 -1.138 1.00 . A A . 6 SER HA 1 1
2 1889 1 1 6 SER HB2 H -11.997 -15.157 -0.089 1.00 . A A . 6 SER HB2 1 1
2 1890 1 1 6 SER HB3 H -11.201 -13.585 -0.163 1.00 . A A . 6 SER HB3 1 1
2 1891 1 1 6 SER HG H -12.662 -14.473 -1.999 1.00 . A A . 6 SER HG 1 1
2 1892 1 1 6 SER N N -9.580 -15.605 0.815 1.00 . A A . 6 SER N 1 1
2 1893 1 1 6 SER O O -8.570 -13.256 -0.635 1.00 . A A . 6 SER O 1 1
2 1894 1 1 6 SER OG O -11.705 -14.406 -1.962 1.00 . A A . 6 SER OG 1 1
2 1895 1 1 7 GLY C C -6.033 -13.695 -1.974 1.00 . A A . 7 GLY C 1 1
2 1896 1 1 7 GLY CA C -7.196 -13.998 -2.898 1.00 . A A . 7 GLY CA 1 1
2 1897 1 1 7 GLY H H -8.484 -15.656 -2.620 1.00 . A A . 7 GLY H 1 1
2 1898 1 1 7 GLY HA2 H -6.829 -14.543 -3.755 1.00 . A A . 7 GLY HA2 1 1
2 1899 1 1 7 GLY HA3 H -7.626 -13.066 -3.233 1.00 . A A . 7 GLY HA3 1 1
2 1900 1 1 7 GLY N N -8.229 -14.785 -2.250 1.00 . A A . 7 GLY N 1 1
2 1901 1 1 7 GLY O O -6.116 -13.873 -0.758 1.00 . A A . 7 GLY O 1 1
2 1902 1 1 8 PRO C C -3.899 -11.650 -0.928 1.00 . A A . 8 PRO C 1 1
2 1903 1 1 8 PRO CA C -3.711 -12.891 -1.793 1.00 . A A . 8 PRO CA 1 1
2 1904 1 1 8 PRO CB C -2.666 -12.633 -2.881 1.00 . A A . 8 PRO CB 1 1
2 1905 1 1 8 PRO CD C -4.749 -12.992 -3.997 1.00 . A A . 8 PRO CD 1 1
2 1906 1 1 8 PRO CG C -3.456 -12.227 -4.076 1.00 . A A . 8 PRO CG 1 1
2 1907 1 1 8 PRO HA H -3.391 -13.716 -1.172 1.00 . A A . 8 PRO HA 1 1
2 1908 1 1 8 PRO HB2 H -1.998 -11.845 -2.562 1.00 . A A . 8 PRO HB2 1 1
2 1909 1 1 8 PRO HB3 H -2.104 -13.535 -3.067 1.00 . A A . 8 PRO HB3 1 1
2 1910 1 1 8 PRO HD2 H -5.562 -12.401 -4.389 1.00 . A A . 8 PRO HD2 1 1
2 1911 1 1 8 PRO HD3 H -4.667 -13.927 -4.533 1.00 . A A . 8 PRO HD3 1 1
2 1912 1 1 8 PRO HG2 H -3.647 -11.165 -4.048 1.00 . A A . 8 PRO HG2 1 1
2 1913 1 1 8 PRO HG3 H -2.920 -12.490 -4.976 1.00 . A A . 8 PRO HG3 1 1
2 1914 1 1 8 PRO N N -4.918 -13.228 -2.554 1.00 . A A . 8 PRO N 1 1
2 1915 1 1 8 PRO O O -3.579 -11.654 0.261 1.00 . A A . 8 PRO O 1 1
2 1916 1 1 9 VAL C C -6.122 -8.937 -0.873 1.00 . A A . 9 VAL C 1 1
2 1917 1 1 9 VAL CA C -4.652 -9.337 -0.817 1.00 . A A . 9 VAL CA 1 1
2 1918 1 1 9 VAL CB C -3.797 -8.193 -1.394 1.00 . A A . 9 VAL CB 1 1
2 1919 1 1 9 VAL CG1 C -3.732 -8.287 -2.910 1.00 . A A . 9 VAL CG1 1 1
2 1920 1 1 9 VAL CG2 C -4.349 -6.844 -0.958 1.00 . A A . 9 VAL CG2 1 1
2 1921 1 1 9 VAL H H -4.655 -10.644 -2.482 1.00 . A A . 9 VAL H 1 1
2 1922 1 1 9 VAL HA H -4.369 -9.486 0.215 1.00 . A A . 9 VAL HA 1 1
2 1923 1 1 9 VAL HB H -2.794 -8.290 -1.006 1.00 . A A . 9 VAL HB 1 1
2 1924 1 1 9 VAL HG11 H -4.689 -8.012 -3.329 1.00 . A A . 9 VAL HG11 1 1
2 1925 1 1 9 VAL HG12 H -2.969 -7.618 -3.280 1.00 . A A . 9 VAL HG12 1 1
2 1926 1 1 9 VAL HG13 H -3.493 -9.300 -3.198 1.00 . A A . 9 VAL HG13 1 1
2 1927 1 1 9 VAL HG21 H -5.003 -6.981 -0.110 1.00 . A A . 9 VAL HG21 1 1
2 1928 1 1 9 VAL HG22 H -3.533 -6.193 -0.681 1.00 . A A . 9 VAL HG22 1 1
2 1929 1 1 9 VAL HG23 H -4.903 -6.401 -1.772 1.00 . A A . 9 VAL HG23 1 1
2 1930 1 1 9 VAL N N -4.420 -10.587 -1.533 1.00 . A A . 9 VAL N 1 1
2 1931 1 1 9 VAL O O -6.752 -8.992 -1.930 1.00 . A A . 9 VAL O 1 1
2 1932 1 1 10 LYS C C -8.283 -6.805 -0.385 1.00 . A A . 10 LYS C 1 1
2 1933 1 1 10 LYS CA C -8.060 -8.121 0.353 1.00 . A A . 10 LYS CA 1 1
2 1934 1 1 10 LYS CB C -8.484 -7.975 1.817 1.00 . A A . 10 LYS CB 1 1
2 1935 1 1 10 LYS CD C -10.568 -7.558 3.155 1.00 . A A . 10 LYS CD 1 1
2 1936 1 1 10 LYS CE C -11.290 -6.362 2.554 1.00 . A A . 10 LYS CE 1 1
2 1937 1 1 10 LYS CG C -9.915 -8.411 2.081 1.00 . A A . 10 LYS CG 1 1
2 1938 1 1 10 LYS H H -6.110 -8.511 1.080 1.00 . A A . 10 LYS H 1 1
2 1939 1 1 10 LYS HA H -8.660 -8.887 -0.112 1.00 . A A . 10 LYS HA 1 1
2 1940 1 1 10 LYS HB2 H -7.828 -8.574 2.431 1.00 . A A . 10 LYS HB2 1 1
2 1941 1 1 10 LYS HB3 H -8.387 -6.938 2.106 1.00 . A A . 10 LYS HB3 1 1
2 1942 1 1 10 LYS HD2 H -11.282 -8.160 3.697 1.00 . A A . 10 LYS HD2 1 1
2 1943 1 1 10 LYS HD3 H -9.805 -7.203 3.834 1.00 . A A . 10 LYS HD3 1 1
2 1944 1 1 10 LYS HE2 H -11.687 -5.757 3.356 1.00 . A A . 10 LYS HE2 1 1
2 1945 1 1 10 LYS HE3 H -10.582 -5.780 1.983 1.00 . A A . 10 LYS HE3 1 1
2 1946 1 1 10 LYS HG2 H -10.484 -8.320 1.168 1.00 . A A . 10 LYS HG2 1 1
2 1947 1 1 10 LYS HG3 H -9.913 -9.442 2.405 1.00 . A A . 10 LYS HG3 1 1
2 1948 1 1 10 LYS HZ1 H -12.076 -6.837 0.678 1.00 . A A . 10 LYS HZ1 1 1
2 1949 1 1 10 LYS HZ2 H -13.183 -6.089 1.715 1.00 . A A . 10 LYS HZ2 1 1
2 1950 1 1 10 LYS HZ3 H -12.766 -7.711 1.951 1.00 . A A . 10 LYS HZ3 1 1
2 1951 1 1 10 LYS N N -6.664 -8.533 0.271 1.00 . A A . 10 LYS N 1 1
2 1952 1 1 10 LYS NZ N -12.407 -6.779 1.662 1.00 . A A . 10 LYS NZ 1 1
2 1953 1 1 10 LYS O O -7.387 -5.964 -0.460 1.00 . A A . 10 LYS O 1 1
2 1954 1 1 11 VAL C C -10.884 -4.610 -0.917 1.00 . A A . 11 VAL C 1 1
2 1955 1 1 11 VAL CA C -9.826 -5.418 -1.659 1.00 . A A . 11 VAL CA 1 1
2 1956 1 1 11 VAL CB C -10.340 -5.741 -3.075 1.00 . A A . 11 VAL CB 1 1
2 1957 1 1 11 VAL CG1 C -10.718 -4.463 -3.809 1.00 . A A . 11 VAL CG1 1 1
2 1958 1 1 11 VAL CG2 C -9.296 -6.525 -3.855 1.00 . A A . 11 VAL CG2 1 1
2 1959 1 1 11 VAL H H -10.156 -7.340 -0.835 1.00 . A A . 11 VAL H 1 1
2 1960 1 1 11 VAL HA H -8.930 -4.821 -1.752 1.00 . A A . 11 VAL HA 1 1
2 1961 1 1 11 VAL HB H -11.226 -6.352 -2.983 1.00 . A A . 11 VAL HB 1 1
2 1962 1 1 11 VAL HG11 H -10.779 -4.663 -4.869 1.00 . A A . 11 VAL HG11 1 1
2 1963 1 1 11 VAL HG12 H -11.675 -4.112 -3.452 1.00 . A A . 11 VAL HG12 1 1
2 1964 1 1 11 VAL HG13 H -9.967 -3.709 -3.628 1.00 . A A . 11 VAL HG13 1 1
2 1965 1 1 11 VAL HG21 H -9.116 -6.040 -4.802 1.00 . A A . 11 VAL HG21 1 1
2 1966 1 1 11 VAL HG22 H -8.377 -6.564 -3.289 1.00 . A A . 11 VAL HG22 1 1
2 1967 1 1 11 VAL HG23 H -9.655 -7.529 -4.027 1.00 . A A . 11 VAL HG23 1 1
2 1968 1 1 11 VAL N N -9.484 -6.633 -0.929 1.00 . A A . 11 VAL N 1 1
2 1969 1 1 11 VAL O O -12.063 -4.966 -0.913 1.00 . A A . 11 VAL O 1 1
2 1970 1 1 12 LEU C C -12.034 -1.643 -0.466 1.00 . A A . 12 LEU C 1 1
2 1971 1 1 12 LEU CA C -11.368 -2.659 0.456 1.00 . A A . 12 LEU CA 1 1
2 1972 1 1 12 LEU CB C -10.616 -1.935 1.574 1.00 . A A . 12 LEU CB 1 1
2 1973 1 1 12 LEU CD1 C -8.490 -1.916 2.902 1.00 . A A . 12 LEU CD1 1 1
2 1974 1 1 12 LEU CD2 C -10.330 -3.494 3.516 1.00 . A A . 12 LEU CD2 1 1
2 1975 1 1 12 LEU CG C -9.624 -2.781 2.373 1.00 . A A . 12 LEU CG 1 1
2 1976 1 1 12 LEU H H -9.505 -3.288 -0.329 1.00 . A A . 12 LEU H 1 1
2 1977 1 1 12 LEU HA H -12.131 -3.285 0.893 1.00 . A A . 12 LEU HA 1 1
2 1978 1 1 12 LEU HB2 H -10.070 -1.117 1.130 1.00 . A A . 12 LEU HB2 1 1
2 1979 1 1 12 LEU HB3 H -11.349 -1.543 2.265 1.00 . A A . 12 LEU HB3 1 1
2 1980 1 1 12 LEU HD11 H -8.824 -0.893 2.981 1.00 . A A . 12 LEU HD11 1 1
2 1981 1 1 12 LEU HD12 H -7.650 -1.969 2.224 1.00 . A A . 12 LEU HD12 1 1
2 1982 1 1 12 LEU HD13 H -8.188 -2.274 3.876 1.00 . A A . 12 LEU HD13 1 1
2 1983 1 1 12 LEU HD21 H -10.184 -2.940 4.432 1.00 . A A . 12 LEU HD21 1 1
2 1984 1 1 12 LEU HD22 H -9.921 -4.488 3.628 1.00 . A A . 12 LEU HD22 1 1
2 1985 1 1 12 LEU HD23 H -11.386 -3.561 3.301 1.00 . A A . 12 LEU HD23 1 1
2 1986 1 1 12 LEU HG H -9.195 -3.531 1.723 1.00 . A A . 12 LEU HG 1 1
2 1987 1 1 12 LEU N N -10.456 -3.520 -0.290 1.00 . A A . 12 LEU N 1 1
2 1988 1 1 12 LEU O O -11.454 -1.224 -1.467 1.00 . A A . 12 LEU O 1 1
2 1989 1 1 13 VAL C C -14.494 0.876 -0.048 1.00 . A A . 13 VAL C 1 1
2 1990 1 1 13 VAL CA C -13.999 -0.278 -0.913 1.00 . A A . 13 VAL CA 1 1
2 1991 1 1 13 VAL CB C -15.204 -0.933 -1.614 1.00 . A A . 13 VAL CB 1 1
2 1992 1 1 13 VAL CG1 C -14.737 -1.845 -2.739 1.00 . A A . 13 VAL CG1 1 1
2 1993 1 1 13 VAL CG2 C -16.051 -1.701 -0.611 1.00 . A A . 13 VAL CG2 1 1
2 1994 1 1 13 VAL H H -13.665 -1.618 0.691 1.00 . A A . 13 VAL H 1 1
2 1995 1 1 13 VAL HA H -13.336 0.112 -1.672 1.00 . A A . 13 VAL HA 1 1
2 1996 1 1 13 VAL HB H -15.813 -0.151 -2.044 1.00 . A A . 13 VAL HB 1 1
2 1997 1 1 13 VAL HG11 H -15.588 -2.355 -3.165 1.00 . A A . 13 VAL HG11 1 1
2 1998 1 1 13 VAL HG12 H -14.250 -1.255 -3.502 1.00 . A A . 13 VAL HG12 1 1
2 1999 1 1 13 VAL HG13 H -14.041 -2.572 -2.346 1.00 . A A . 13 VAL HG13 1 1
2 2000 1 1 13 VAL HG21 H -15.921 -2.761 -0.768 1.00 . A A . 13 VAL HG21 1 1
2 2001 1 1 13 VAL HG22 H -15.741 -1.446 0.392 1.00 . A A . 13 VAL HG22 1 1
2 2002 1 1 13 VAL HG23 H -17.091 -1.441 -0.743 1.00 . A A . 13 VAL HG23 1 1
2 2003 1 1 13 VAL N N -13.255 -1.248 -0.119 1.00 . A A . 13 VAL N 1 1
2 2004 1 1 13 VAL O O -14.441 0.813 1.179 1.00 . A A . 13 VAL O 1 1
2 2005 1 1 14 GLY C C -16.770 2.797 0.757 1.00 . A A . 14 GLY C 1 1
2 2006 1 1 14 GLY CA C -15.473 3.086 0.027 1.00 . A A . 14 GLY CA 1 1
2 2007 1 1 14 GLY H H -14.992 1.926 -1.678 1.00 . A A . 14 GLY H 1 1
2 2008 1 1 14 GLY HA2 H -14.728 3.394 0.746 1.00 . A A . 14 GLY HA2 1 1
2 2009 1 1 14 GLY HA3 H -15.639 3.892 -0.673 1.00 . A A . 14 GLY HA3 1 1
2 2010 1 1 14 GLY N N -14.975 1.932 -0.698 1.00 . A A . 14 GLY N 1 1
2 2011 1 1 14 GLY O O -17.353 3.685 1.379 1.00 . A A . 14 GLY O 1 1
2 2012 1 1 15 LYS C C -18.174 0.511 2.694 1.00 . A A . 15 LYS C 1 1
2 2013 1 1 15 LYS CA C -18.462 1.146 1.337 1.00 . A A . 15 LYS CA 1 1
2 2014 1 1 15 LYS CB C -19.234 0.162 0.455 1.00 . A A . 15 LYS CB 1 1
2 2015 1 1 15 LYS CD C -21.356 -1.123 0.062 1.00 . A A . 15 LYS CD 1 1
2 2016 1 1 15 LYS CE C -21.886 -0.339 -1.128 1.00 . A A . 15 LYS CE 1 1
2 2017 1 1 15 LYS CG C -20.588 -0.229 1.021 1.00 . A A . 15 LYS CG 1 1
2 2018 1 1 15 LYS H H -16.716 0.887 0.169 1.00 . A A . 15 LYS H 1 1
2 2019 1 1 15 LYS HA H -19.063 2.030 1.487 1.00 . A A . 15 LYS HA 1 1
2 2020 1 1 15 LYS HB2 H -19.388 0.611 -0.515 1.00 . A A . 15 LYS HB2 1 1
2 2021 1 1 15 LYS HB3 H -18.644 -0.736 0.337 1.00 . A A . 15 LYS HB3 1 1
2 2022 1 1 15 LYS HD2 H -20.698 -1.900 -0.297 1.00 . A A . 15 LYS HD2 1 1
2 2023 1 1 15 LYS HD3 H -22.189 -1.568 0.588 1.00 . A A . 15 LYS HD3 1 1
2 2024 1 1 15 LYS HE2 H -22.183 0.643 -0.793 1.00 . A A . 15 LYS HE2 1 1
2 2025 1 1 15 LYS HE3 H -21.097 -0.245 -1.860 1.00 . A A . 15 LYS HE3 1 1
2 2026 1 1 15 LYS HG2 H -20.441 -0.758 1.951 1.00 . A A . 15 LYS HG2 1 1
2 2027 1 1 15 LYS HG3 H -21.164 0.668 1.203 1.00 . A A . 15 LYS HG3 1 1
2 2028 1 1 15 LYS HZ1 H -23.866 -0.359 -1.793 1.00 . A A . 15 LYS HZ1 1 1
2 2029 1 1 15 LYS HZ2 H -23.324 -1.852 -1.210 1.00 . A A . 15 LYS HZ2 1 1
2 2030 1 1 15 LYS HZ3 H -22.819 -1.304 -2.729 1.00 . A A . 15 LYS HZ3 1 1
2 2031 1 1 15 LYS N N -17.225 1.551 0.680 1.00 . A A . 15 LYS N 1 1
2 2032 1 1 15 LYS NZ N -23.055 -1.011 -1.759 1.00 . A A . 15 LYS NZ 1 1
2 2033 1 1 15 LYS O O -18.830 0.823 3.687 1.00 . A A . 15 LYS O 1 1
2 2034 1 1 16 ASN C C -15.308 -0.973 4.196 1.00 . A A . 16 ASN C 1 1
2 2035 1 1 16 ASN CA C -16.814 -1.058 3.964 1.00 . A A . 16 ASN CA 1 1
2 2036 1 1 16 ASN CB C -17.252 -2.524 3.919 1.00 . A A . 16 ASN CB 1 1
2 2037 1 1 16 ASN CG C -16.511 -3.316 2.859 1.00 . A A . 16 ASN CG 1 1
2 2038 1 1 16 ASN H H -16.702 -0.588 1.903 1.00 . A A . 16 ASN H 1 1
2 2039 1 1 16 ASN HA H -17.321 -0.565 4.779 1.00 . A A . 16 ASN HA 1 1
2 2040 1 1 16 ASN HB2 H -17.062 -2.979 4.880 1.00 . A A . 16 ASN HB2 1 1
2 2041 1 1 16 ASN HB3 H -18.309 -2.571 3.705 1.00 . A A . 16 ASN HB3 1 1
2 2042 1 1 16 ASN HD21 H -14.940 -3.505 4.063 1.00 . A A . 16 ASN HD21 1 1
2 2043 1 1 16 ASN HD22 H -14.788 -4.244 2.509 1.00 . A A . 16 ASN HD22 1 1
2 2044 1 1 16 ASN N N -17.189 -0.380 2.728 1.00 . A A . 16 ASN N 1 1
2 2045 1 1 16 ASN ND2 N -15.290 -3.730 3.176 1.00 . A A . 16 ASN ND2 1 1
2 2046 1 1 16 ASN O O -14.708 -1.872 4.785 1.00 . A A . 16 ASN O 1 1
2 2047 1 1 16 ASN OD1 O -17.031 -3.554 1.769 1.00 . A A . 16 ASN OD1 1 1
2 2048 1 1 17 PHE C C -12.885 0.377 5.362 1.00 . A A . 17 PHE C 1 1
2 2049 1 1 17 PHE CA C -13.269 0.319 3.886 1.00 . A A . 17 PHE CA 1 1
2 2050 1 1 17 PHE CB C -12.836 1.608 3.184 1.00 . A A . 17 PHE CB 1 1
2 2051 1 1 17 PHE CD1 C -10.401 1.690 3.787 1.00 . A A . 17 PHE CD1 1 1
2 2052 1 1 17 PHE CD2 C -11.802 3.489 4.483 1.00 . A A . 17 PHE CD2 1 1
2 2053 1 1 17 PHE CE1 C -9.314 2.302 4.382 1.00 . A A . 17 PHE CE1 1 1
2 2054 1 1 17 PHE CE2 C -10.719 4.106 5.080 1.00 . A A . 17 PHE CE2 1 1
2 2055 1 1 17 PHE CG C -11.656 2.275 3.831 1.00 . A A . 17 PHE CG 1 1
2 2056 1 1 17 PHE CZ C -9.473 3.512 5.029 1.00 . A A . 17 PHE CZ 1 1
2 2057 1 1 17 PHE H H -15.237 0.797 3.269 1.00 . A A . 17 PHE H 1 1
2 2058 1 1 17 PHE HA H -12.764 -0.518 3.428 1.00 . A A . 17 PHE HA 1 1
2 2059 1 1 17 PHE HB2 H -12.569 1.381 2.163 1.00 . A A . 17 PHE HB2 1 1
2 2060 1 1 17 PHE HB3 H -13.659 2.306 3.190 1.00 . A A . 17 PHE HB3 1 1
2 2061 1 1 17 PHE HD1 H -10.275 0.744 3.281 1.00 . A A . 17 PHE HD1 1 1
2 2062 1 1 17 PHE HD2 H -12.777 3.955 4.524 1.00 . A A . 17 PHE HD2 1 1
2 2063 1 1 17 PHE HE1 H -8.341 1.835 4.340 1.00 . A A . 17 PHE HE1 1 1
2 2064 1 1 17 PHE HE2 H -10.847 5.052 5.585 1.00 . A A . 17 PHE HE2 1 1
2 2065 1 1 17 PHE HZ H -8.626 3.992 5.495 1.00 . A A . 17 PHE HZ 1 1
2 2066 1 1 17 PHE N N -14.704 0.115 3.730 1.00 . A A . 17 PHE N 1 1
2 2067 1 1 17 PHE O O -12.118 -0.454 5.847 1.00 . A A . 17 PHE O 1 1
2 2068 1 1 18 GLU C C -13.585 0.307 8.282 1.00 . A A . 18 GLU C 1 1
2 2069 1 1 18 GLU CA C -13.138 1.531 7.489 1.00 . A A . 18 GLU CA 1 1
2 2070 1 1 18 GLU CB C -13.833 2.784 8.029 1.00 . A A . 18 GLU CB 1 1
2 2071 1 1 18 GLU CD C -14.699 4.198 6.123 1.00 . A A . 18 GLU CD 1 1
2 2072 1 1 18 GLU CG C -13.616 4.018 7.169 1.00 . A A . 18 GLU CG 1 1
2 2073 1 1 18 GLU H H -14.030 1.995 5.626 1.00 . A A . 18 GLU H 1 1
2 2074 1 1 18 GLU HA H -12.071 1.647 7.600 1.00 . A A . 18 GLU HA 1 1
2 2075 1 1 18 GLU HB2 H -14.894 2.594 8.090 1.00 . A A . 18 GLU HB2 1 1
2 2076 1 1 18 GLU HB3 H -13.456 2.990 9.019 1.00 . A A . 18 GLU HB3 1 1
2 2077 1 1 18 GLU HG2 H -13.606 4.888 7.808 1.00 . A A . 18 GLU HG2 1 1
2 2078 1 1 18 GLU HG3 H -12.663 3.929 6.668 1.00 . A A . 18 GLU HG3 1 1
2 2079 1 1 18 GLU N N -13.425 1.364 6.069 1.00 . A A . 18 GLU N 1 1
2 2080 1 1 18 GLU O O -13.078 0.040 9.372 1.00 . A A . 18 GLU O 1 1
2 2081 1 1 18 GLU OE1 O -15.422 3.218 5.844 1.00 . A A . 18 GLU OE1 1 1
2 2082 1 1 18 GLU OE2 O -14.824 5.317 5.584 1.00 . A A . 18 GLU OE2 1 1
2 2083 1 1 19 ASP C C -13.962 -2.684 8.528 1.00 . A A . 19 ASP C 1 1
2 2084 1 1 19 ASP CA C -15.055 -1.630 8.382 1.00 . A A . 19 ASP CA 1 1
2 2085 1 1 19 ASP CB C -16.231 -2.204 7.590 1.00 . A A . 19 ASP CB 1 1
2 2086 1 1 19 ASP CG C -17.561 -1.618 8.023 1.00 . A A . 19 ASP CG 1 1
2 2087 1 1 19 ASP H H -14.904 -0.170 6.858 1.00 . A A . 19 ASP H 1 1
2 2088 1 1 19 ASP HA H -15.399 -1.348 9.366 1.00 . A A . 19 ASP HA 1 1
2 2089 1 1 19 ASP HB2 H -16.089 -1.989 6.541 1.00 . A A . 19 ASP HB2 1 1
2 2090 1 1 19 ASP HB3 H -16.265 -3.274 7.733 1.00 . A A . 19 ASP HB3 1 1
2 2091 1 1 19 ASP N N -14.539 -0.434 7.728 1.00 . A A . 19 ASP N 1 1
2 2092 1 1 19 ASP O O -13.760 -3.239 9.609 1.00 . A A . 19 ASP O 1 1
2 2093 1 1 19 ASP OD1 O -18.005 -1.922 9.150 1.00 . A A . 19 ASP OD1 1 1
2 2094 1 1 19 ASP OD2 O -18.157 -0.856 7.234 1.00 . A A . 19 ASP OD2 1 1
2 2095 1 1 20 VAL C C -10.866 -3.318 7.876 1.00 . A A . 20 VAL C 1 1
2 2096 1 1 20 VAL CA C -12.186 -3.944 7.439 1.00 . A A . 20 VAL CA 1 1
2 2097 1 1 20 VAL CB C -12.004 -4.583 6.049 1.00 . A A . 20 VAL CB 1 1
2 2098 1 1 20 VAL CG1 C -10.765 -5.464 6.025 1.00 . A A . 20 VAL CG1 1 1
2 2099 1 1 20 VAL CG2 C -13.242 -5.378 5.663 1.00 . A A . 20 VAL CG2 1 1
2 2100 1 1 20 VAL H H -13.467 -2.481 6.602 1.00 . A A . 20 VAL H 1 1
2 2101 1 1 20 VAL HA H -12.453 -4.723 8.138 1.00 . A A . 20 VAL HA 1 1
2 2102 1 1 20 VAL HB H -11.871 -3.792 5.326 1.00 . A A . 20 VAL HB 1 1
2 2103 1 1 20 VAL HG11 H -10.599 -5.824 5.020 1.00 . A A . 20 VAL HG11 1 1
2 2104 1 1 20 VAL HG12 H -9.909 -4.891 6.350 1.00 . A A . 20 VAL HG12 1 1
2 2105 1 1 20 VAL HG13 H -10.908 -6.305 6.688 1.00 . A A . 20 VAL HG13 1 1
2 2106 1 1 20 VAL HG21 H -13.760 -5.693 6.557 1.00 . A A . 20 VAL HG21 1 1
2 2107 1 1 20 VAL HG22 H -13.897 -4.759 5.067 1.00 . A A . 20 VAL HG22 1 1
2 2108 1 1 20 VAL HG23 H -12.949 -6.246 5.091 1.00 . A A . 20 VAL HG23 1 1
2 2109 1 1 20 VAL N N -13.259 -2.956 7.433 1.00 . A A . 20 VAL N 1 1
2 2110 1 1 20 VAL O O -10.041 -3.969 8.515 1.00 . A A . 20 VAL O 1 1
2 2111 1 1 21 ALA C C -9.294 -1.249 9.397 1.00 . A A . 21 ALA C 1 1
2 2112 1 1 21 ALA CA C -9.455 -1.336 7.883 1.00 . A A . 21 ALA CA 1 1
2 2113 1 1 21 ALA CB C -9.461 0.057 7.271 1.00 . A A . 21 ALA CB 1 1
2 2114 1 1 21 ALA H H -11.369 -1.585 7.016 1.00 . A A . 21 ALA H 1 1
2 2115 1 1 21 ALA HA H -8.616 -1.880 7.473 1.00 . A A . 21 ALA HA 1 1
2 2116 1 1 21 ALA HB1 H -8.659 0.641 7.700 1.00 . A A . 21 ALA HB1 1 1
2 2117 1 1 21 ALA HB2 H -9.320 -0.019 6.203 1.00 . A A . 21 ALA HB2 1 1
2 2118 1 1 21 ALA HB3 H -10.406 0.536 7.476 1.00 . A A . 21 ALA HB3 1 1
2 2119 1 1 21 ALA N N -10.674 -2.051 7.526 1.00 . A A . 21 ALA N 1 1
2 2120 1 1 21 ALA O O -8.352 -1.804 9.964 1.00 . A A . 21 ALA O 1 1
2 2121 1 1 22 PHE C C -10.766 -1.611 12.195 1.00 . A A . 22 PHE C 1 1
2 2122 1 1 22 PHE CA C -10.177 -0.389 11.496 1.00 . A A . 22 PHE CA 1 1
2 2123 1 1 22 PHE CB C -10.942 0.869 11.912 1.00 . A A . 22 PHE CB 1 1
2 2124 1 1 22 PHE CD1 C -9.025 2.413 11.426 1.00 . A A . 22 PHE CD1 1 1
2 2125 1 1 22 PHE CD2 C -11.202 3.042 10.685 1.00 . A A . 22 PHE CD2 1 1
2 2126 1 1 22 PHE CE1 C -8.504 3.576 10.891 1.00 . A A . 22 PHE CE1 1 1
2 2127 1 1 22 PHE CE2 C -10.687 4.207 10.148 1.00 . A A . 22 PHE CE2 1 1
2 2128 1 1 22 PHE CG C -10.379 2.134 11.330 1.00 . A A . 22 PHE CG 1 1
2 2129 1 1 22 PHE CZ C -9.336 4.474 10.250 1.00 . A A . 22 PHE CZ 1 1
2 2130 1 1 22 PHE H H -10.945 -0.131 9.540 1.00 . A A . 22 PHE H 1 1
2 2131 1 1 22 PHE HA H -9.144 -0.285 11.788 1.00 . A A . 22 PHE HA 1 1
2 2132 1 1 22 PHE HB2 H -11.968 0.783 11.587 1.00 . A A . 22 PHE HB2 1 1
2 2133 1 1 22 PHE HB3 H -10.916 0.958 12.988 1.00 . A A . 22 PHE HB3 1 1
2 2134 1 1 22 PHE HD1 H -8.373 1.712 11.926 1.00 . A A . 22 PHE HD1 1 1
2 2135 1 1 22 PHE HD2 H -12.260 2.834 10.604 1.00 . A A . 22 PHE HD2 1 1
2 2136 1 1 22 PHE HE1 H -7.447 3.782 10.972 1.00 . A A . 22 PHE HE1 1 1
2 2137 1 1 22 PHE HE2 H -11.340 4.906 9.647 1.00 . A A . 22 PHE HE2 1 1
2 2138 1 1 22 PHE HZ H -8.931 5.383 9.832 1.00 . A A . 22 PHE HZ 1 1
2 2139 1 1 22 PHE N N -10.218 -0.550 10.047 1.00 . A A . 22 PHE N 1 1
2 2140 1 1 22 PHE O O -11.975 -1.690 12.417 1.00 . A A . 22 PHE O 1 1
2 2141 1 1 23 ASP C C -9.559 -3.988 14.510 1.00 . A A . 23 ASP C 1 1
2 2142 1 1 23 ASP CA C -10.337 -3.778 13.215 1.00 . A A . 23 ASP CA 1 1
2 2143 1 1 23 ASP CB C -10.157 -4.988 12.295 1.00 . A A . 23 ASP CB 1 1
2 2144 1 1 23 ASP CG C -11.373 -5.239 11.425 1.00 . A A . 23 ASP CG 1 1
2 2145 1 1 23 ASP H H -8.953 -2.439 12.336 1.00 . A A . 23 ASP H 1 1
2 2146 1 1 23 ASP HA H -11.385 -3.671 13.452 1.00 . A A . 23 ASP HA 1 1
2 2147 1 1 23 ASP HB2 H -9.306 -4.819 11.652 1.00 . A A . 23 ASP HB2 1 1
2 2148 1 1 23 ASP HB3 H -9.980 -5.866 12.898 1.00 . A A . 23 ASP HB3 1 1
2 2149 1 1 23 ASP N N -9.904 -2.560 12.540 1.00 . A A . 23 ASP N 1 1
2 2150 1 1 23 ASP O O -8.364 -3.704 14.580 1.00 . A A . 23 ASP O 1 1
2 2151 1 1 23 ASP OD1 O -12.498 -4.942 11.877 1.00 . A A . 23 ASP OD1 1 1
2 2152 1 1 23 ASP OD2 O -11.198 -5.733 10.291 1.00 . A A . 23 ASP OD2 1 1
2 2153 1 1 24 GLU C C -8.890 -6.073 16.832 1.00 . A A . 24 GLU C 1 1
2 2154 1 1 24 GLU CA C -9.619 -4.732 16.826 1.00 . A A . 24 GLU CA 1 1
2 2155 1 1 24 GLU CB C -10.668 -4.704 17.940 1.00 . A A . 24 GLU CB 1 1
2 2156 1 1 24 GLU CD C -9.332 -4.202 20.025 1.00 . A A . 24 GLU CD 1 1
2 2157 1 1 24 GLU CG C -10.156 -5.228 19.271 1.00 . A A . 24 GLU CG 1 1
2 2158 1 1 24 GLU H H -11.197 -4.693 15.416 1.00 . A A . 24 GLU H 1 1
2 2159 1 1 24 GLU HA H -8.901 -3.945 17.001 1.00 . A A . 24 GLU HA 1 1
2 2160 1 1 24 GLU HB2 H -11.000 -3.686 18.081 1.00 . A A . 24 GLU HB2 1 1
2 2161 1 1 24 GLU HB3 H -11.510 -5.309 17.639 1.00 . A A . 24 GLU HB3 1 1
2 2162 1 1 24 GLU HG2 H -11.001 -5.508 19.883 1.00 . A A . 24 GLU HG2 1 1
2 2163 1 1 24 GLU HG3 H -9.541 -6.098 19.089 1.00 . A A . 24 GLU HG3 1 1
2 2164 1 1 24 GLU N N -10.246 -4.486 15.533 1.00 . A A . 24 GLU N 1 1
2 2165 1 1 24 GLU O O -9.353 -7.046 16.237 1.00 . A A . 24 GLU O 1 1
2 2166 1 1 24 GLU OE1 O -9.859 -3.103 20.297 1.00 . A A . 24 GLU OE1 1 1
2 2167 1 1 24 GLU OE2 O -8.162 -4.499 20.342 1.00 . A A . 24 GLU OE2 1 1
2 2168 1 1 25 LYS C C -6.572 -7.834 16.203 1.00 . A A . 25 LYS C 1 1
2 2169 1 1 25 LYS CA C -6.953 -7.335 17.593 1.00 . A A . 25 LYS CA 1 1
2 2170 1 1 25 LYS CB C -7.728 -8.421 18.343 1.00 . A A . 25 LYS CB 1 1
2 2171 1 1 25 LYS CD C -6.138 -9.008 20.197 1.00 . A A . 25 LYS CD 1 1
2 2172 1 1 25 LYS CE C -6.208 -10.523 20.308 1.00 . A A . 25 LYS CE 1 1
2 2173 1 1 25 LYS CG C -7.491 -8.412 19.843 1.00 . A A . 25 LYS CG 1 1
2 2174 1 1 25 LYS H H -7.430 -5.306 17.962 1.00 . A A . 25 LYS H 1 1
2 2175 1 1 25 LYS HA H -6.051 -7.106 18.140 1.00 . A A . 25 LYS HA 1 1
2 2176 1 1 25 LYS HB2 H -8.784 -8.281 18.165 1.00 . A A . 25 LYS HB2 1 1
2 2177 1 1 25 LYS HB3 H -7.432 -9.387 17.959 1.00 . A A . 25 LYS HB3 1 1
2 2178 1 1 25 LYS HD2 H -5.427 -8.747 19.428 1.00 . A A . 25 LYS HD2 1 1
2 2179 1 1 25 LYS HD3 H -5.813 -8.601 21.144 1.00 . A A . 25 LYS HD3 1 1
2 2180 1 1 25 LYS HE2 H -5.456 -10.855 21.007 1.00 . A A . 25 LYS HE2 1 1
2 2181 1 1 25 LYS HE3 H -7.187 -10.799 20.674 1.00 . A A . 25 LYS HE3 1 1
2 2182 1 1 25 LYS HG2 H -7.527 -7.393 20.198 1.00 . A A . 25 LYS HG2 1 1
2 2183 1 1 25 LYS HG3 H -8.266 -8.991 20.324 1.00 . A A . 25 LYS HG3 1 1
2 2184 1 1 25 LYS HZ1 H -5.453 -10.549 18.361 1.00 . A A . 25 LYS HZ1 1 1
2 2185 1 1 25 LYS HZ2 H -6.886 -11.428 18.551 1.00 . A A . 25 LYS HZ2 1 1
2 2186 1 1 25 LYS HZ3 H -5.425 -12.058 19.127 1.00 . A A . 25 LYS HZ3 1 1
2 2187 1 1 25 LYS N N -7.747 -6.115 17.508 1.00 . A A . 25 LYS N 1 1
2 2188 1 1 25 LYS NZ N -5.977 -11.186 18.995 1.00 . A A . 25 LYS NZ 1 1
2 2189 1 1 25 LYS O O -6.445 -9.038 15.978 1.00 . A A . 25 LYS O 1 1
2 2190 1 1 26 LYS C C -5.247 -6.109 13.248 1.00 . A A . 26 LYS C 1 1
2 2191 1 1 26 LYS CA C -6.021 -7.247 13.906 1.00 . A A . 26 LYS CA 1 1
2 2192 1 1 26 LYS CB C -7.271 -7.570 13.084 1.00 . A A . 26 LYS CB 1 1
2 2193 1 1 26 LYS CD C -6.539 -9.065 11.204 1.00 . A A . 26 LYS CD 1 1
2 2194 1 1 26 LYS CE C -7.678 -10.071 11.251 1.00 . A A . 26 LYS CE 1 1
2 2195 1 1 26 LYS CG C -7.008 -7.673 11.592 1.00 . A A . 26 LYS CG 1 1
2 2196 1 1 26 LYS H H -6.506 -5.959 15.514 1.00 . A A . 26 LYS H 1 1
2 2197 1 1 26 LYS HA H -5.389 -8.121 13.943 1.00 . A A . 26 LYS HA 1 1
2 2198 1 1 26 LYS HB2 H -7.677 -8.512 13.424 1.00 . A A . 26 LYS HB2 1 1
2 2199 1 1 26 LYS HB3 H -8.004 -6.793 13.246 1.00 . A A . 26 LYS HB3 1 1
2 2200 1 1 26 LYS HD2 H -6.141 -9.035 10.200 1.00 . A A . 26 LYS HD2 1 1
2 2201 1 1 26 LYS HD3 H -5.764 -9.379 11.890 1.00 . A A . 26 LYS HD3 1 1
2 2202 1 1 26 LYS HE2 H -7.317 -11.022 10.890 1.00 . A A . 26 LYS HE2 1 1
2 2203 1 1 26 LYS HE3 H -8.006 -10.176 12.274 1.00 . A A . 26 LYS HE3 1 1
2 2204 1 1 26 LYS HG2 H -7.921 -7.451 11.059 1.00 . A A . 26 LYS HG2 1 1
2 2205 1 1 26 LYS HG3 H -6.246 -6.957 11.320 1.00 . A A . 26 LYS HG3 1 1
2 2206 1 1 26 LYS HZ1 H -8.499 -9.336 9.476 1.00 . A A . 26 LYS HZ1 1 1
2 2207 1 1 26 LYS HZ2 H -9.328 -8.850 10.868 1.00 . A A . 26 LYS HZ2 1 1
2 2208 1 1 26 LYS HZ3 H -9.499 -10.431 10.291 1.00 . A A . 26 LYS HZ3 1 1
2 2209 1 1 26 LYS N N -6.390 -6.902 15.274 1.00 . A A . 26 LYS N 1 1
2 2210 1 1 26 LYS NZ N -8.832 -9.642 10.413 1.00 . A A . 26 LYS NZ 1 1
2 2211 1 1 26 LYS O O -5.746 -4.990 13.138 1.00 . A A . 26 LYS O 1 1
2 2212 1 1 27 ASN C C -3.381 -5.428 10.650 1.00 . A A . 27 ASN C 1 1
2 2213 1 1 27 ASN CA C -3.186 -5.405 12.163 1.00 . A A . 27 ASN CA 1 1
2 2214 1 1 27 ASN CB C -1.714 -5.650 12.502 1.00 . A A . 27 ASN CB 1 1
2 2215 1 1 27 ASN CG C -1.472 -5.740 13.996 1.00 . A A . 27 ASN CG 1 1
2 2216 1 1 27 ASN H H -3.685 -7.315 12.927 1.00 . A A . 27 ASN H 1 1
2 2217 1 1 27 ASN HA H -3.475 -4.434 12.537 1.00 . A A . 27 ASN HA 1 1
2 2218 1 1 27 ASN HB2 H -1.396 -6.578 12.049 1.00 . A A . 27 ASN HB2 1 1
2 2219 1 1 27 ASN HB3 H -1.119 -4.840 12.107 1.00 . A A . 27 ASN HB3 1 1
2 2220 1 1 27 ASN HD21 H -1.790 -7.702 13.954 1.00 . A A . 27 ASN HD21 1 1
2 2221 1 1 27 ASN HD22 H -1.419 -7.034 15.504 1.00 . A A . 27 ASN HD22 1 1
2 2222 1 1 27 ASN N N -4.027 -6.404 12.811 1.00 . A A . 27 ASN N 1 1
2 2223 1 1 27 ASN ND2 N -1.570 -6.947 14.540 1.00 . A A . 27 ASN ND2 1 1
2 2224 1 1 27 ASN O O -2.760 -6.223 9.945 1.00 . A A . 27 ASN O 1 1
2 2225 1 1 27 ASN OD1 O -1.200 -4.735 14.654 1.00 . A A . 27 ASN OD1 1 1
2 2226 1 1 28 VAL C C -3.663 -3.399 8.062 1.00 . A A . 28 VAL C 1 1
2 2227 1 1 28 VAL CA C -4.525 -4.466 8.728 1.00 . A A . 28 VAL CA 1 1
2 2228 1 1 28 VAL CB C -6.009 -4.153 8.460 1.00 . A A . 28 VAL CB 1 1
2 2229 1 1 28 VAL CG1 C -6.292 -4.147 6.966 1.00 . A A . 28 VAL CG1 1 1
2 2230 1 1 28 VAL CG2 C -6.902 -5.155 9.177 1.00 . A A . 28 VAL CG2 1 1
2 2231 1 1 28 VAL H H -4.712 -3.941 10.769 1.00 . A A . 28 VAL H 1 1
2 2232 1 1 28 VAL HA H -4.296 -5.426 8.288 1.00 . A A . 28 VAL HA 1 1
2 2233 1 1 28 VAL HB H -6.224 -3.169 8.849 1.00 . A A . 28 VAL HB 1 1
2 2234 1 1 28 VAL HG11 H -6.578 -3.152 6.658 1.00 . A A . 28 VAL HG11 1 1
2 2235 1 1 28 VAL HG12 H -5.406 -4.451 6.430 1.00 . A A . 28 VAL HG12 1 1
2 2236 1 1 28 VAL HG13 H -7.098 -4.834 6.750 1.00 . A A . 28 VAL HG13 1 1
2 2237 1 1 28 VAL HG21 H -6.514 -6.152 9.029 1.00 . A A . 28 VAL HG21 1 1
2 2238 1 1 28 VAL HG22 H -6.921 -4.930 10.233 1.00 . A A . 28 VAL HG22 1 1
2 2239 1 1 28 VAL HG23 H -7.903 -5.095 8.778 1.00 . A A . 28 VAL HG23 1 1
2 2240 1 1 28 VAL N N -4.248 -4.549 10.157 1.00 . A A . 28 VAL N 1 1
2 2241 1 1 28 VAL O O -3.609 -2.256 8.518 1.00 . A A . 28 VAL O 1 1
2 2242 1 1 29 PHE C C -2.712 -2.541 4.875 1.00 . A A . 29 PHE C 1 1
2 2243 1 1 29 PHE CA C -2.131 -2.854 6.251 1.00 . A A . 29 PHE CA 1 1
2 2244 1 1 29 PHE CB C -0.726 -3.441 6.102 1.00 . A A . 29 PHE CB 1 1
2 2245 1 1 29 PHE CD1 C 0.062 -1.128 5.531 1.00 . A A . 29 PHE CD1 1 1
2 2246 1 1 29 PHE CD2 C 1.363 -2.983 4.789 1.00 . A A . 29 PHE CD2 1 1
2 2247 1 1 29 PHE CE1 C 0.960 -0.258 4.942 1.00 . A A . 29 PHE CE1 1 1
2 2248 1 1 29 PHE CE2 C 2.265 -2.118 4.199 1.00 . A A . 29 PHE CE2 1 1
2 2249 1 1 29 PHE CG C 0.252 -2.499 5.461 1.00 . A A . 29 PHE CG 1 1
2 2250 1 1 29 PHE CZ C 2.062 -0.754 4.274 1.00 . A A . 29 PHE CZ 1 1
2 2251 1 1 29 PHE H H -3.075 -4.703 6.666 1.00 . A A . 29 PHE H 1 1
2 2252 1 1 29 PHE HA H -2.072 -1.939 6.820 1.00 . A A . 29 PHE HA 1 1
2 2253 1 1 29 PHE HB2 H -0.346 -3.699 7.079 1.00 . A A . 29 PHE HB2 1 1
2 2254 1 1 29 PHE HB3 H -0.778 -4.331 5.494 1.00 . A A . 29 PHE HB3 1 1
2 2255 1 1 29 PHE HD1 H -0.801 -0.739 6.053 1.00 . A A . 29 PHE HD1 1 1
2 2256 1 1 29 PHE HD2 H 1.521 -4.050 4.727 1.00 . A A . 29 PHE HD2 1 1
2 2257 1 1 29 PHE HE1 H 0.799 0.808 5.003 1.00 . A A . 29 PHE HE1 1 1
2 2258 1 1 29 PHE HE2 H 3.126 -2.509 3.677 1.00 . A A . 29 PHE HE2 1 1
2 2259 1 1 29 PHE HZ H 2.766 -0.076 3.814 1.00 . A A . 29 PHE HZ 1 1
2 2260 1 1 29 PHE N N -2.991 -3.779 6.980 1.00 . A A . 29 PHE N 1 1
2 2261 1 1 29 PHE O O -2.565 -3.322 3.935 1.00 . A A . 29 PHE O 1 1
2 2262 1 1 30 VAL C C -2.948 -0.312 2.597 1.00 . A A . 30 VAL C 1 1
2 2263 1 1 30 VAL CA C -3.977 -0.976 3.506 1.00 . A A . 30 VAL CA 1 1
2 2264 1 1 30 VAL CB C -5.145 0.000 3.739 1.00 . A A . 30 VAL CB 1 1
2 2265 1 1 30 VAL CG1 C -5.867 0.292 2.432 1.00 . A A . 30 VAL CG1 1 1
2 2266 1 1 30 VAL CG2 C -6.108 -0.560 4.776 1.00 . A A . 30 VAL CG2 1 1
2 2267 1 1 30 VAL H H -3.457 -0.813 5.551 1.00 . A A . 30 VAL H 1 1
2 2268 1 1 30 VAL HA H -4.363 -1.856 3.012 1.00 . A A . 30 VAL HA 1 1
2 2269 1 1 30 VAL HB H -4.743 0.928 4.117 1.00 . A A . 30 VAL HB 1 1
2 2270 1 1 30 VAL HG11 H -6.092 -0.638 1.931 1.00 . A A . 30 VAL HG11 1 1
2 2271 1 1 30 VAL HG12 H -6.785 0.823 2.638 1.00 . A A . 30 VAL HG12 1 1
2 2272 1 1 30 VAL HG13 H -5.234 0.897 1.799 1.00 . A A . 30 VAL HG13 1 1
2 2273 1 1 30 VAL HG21 H -6.326 -1.592 4.543 1.00 . A A . 30 VAL HG21 1 1
2 2274 1 1 30 VAL HG22 H -5.657 -0.500 5.756 1.00 . A A . 30 VAL HG22 1 1
2 2275 1 1 30 VAL HG23 H -7.022 0.013 4.765 1.00 . A A . 30 VAL HG23 1 1
2 2276 1 1 30 VAL N N -3.373 -1.393 4.766 1.00 . A A . 30 VAL N 1 1
2 2277 1 1 30 VAL O O -1.881 0.101 3.050 1.00 . A A . 30 VAL O 1 1
2 2278 1 1 31 GLU C C -3.165 1.221 -0.680 1.00 . A A . 31 GLU C 1 1
2 2279 1 1 31 GLU CA C -2.381 0.402 0.341 1.00 . A A . 31 GLU CA 1 1
2 2280 1 1 31 GLU CB C -1.556 -0.670 -0.374 1.00 . A A . 31 GLU CB 1 1
2 2281 1 1 31 GLU CD C -0.322 -1.341 -2.474 1.00 . A A . 31 GLU CD 1 1
2 2282 1 1 31 GLU CG C -0.997 -0.216 -1.712 1.00 . A A . 31 GLU CG 1 1
2 2283 1 1 31 GLU H H -4.143 -0.560 1.013 1.00 . A A . 31 GLU H 1 1
2 2284 1 1 31 GLU HA H -1.713 1.061 0.875 1.00 . A A . 31 GLU HA 1 1
2 2285 1 1 31 GLU HB2 H -0.729 -0.953 0.261 1.00 . A A . 31 GLU HB2 1 1
2 2286 1 1 31 GLU HB3 H -2.181 -1.534 -0.543 1.00 . A A . 31 GLU HB3 1 1
2 2287 1 1 31 GLU HG2 H -1.807 0.169 -2.314 1.00 . A A . 31 GLU HG2 1 1
2 2288 1 1 31 GLU HG3 H -0.274 0.567 -1.539 1.00 . A A . 31 GLU HG3 1 1
2 2289 1 1 31 GLU N N -3.277 -0.212 1.313 1.00 . A A . 31 GLU N 1 1
2 2290 1 1 31 GLU O O -3.811 0.669 -1.571 1.00 . A A . 31 GLU O 1 1
2 2291 1 1 31 GLU OE1 O 0.874 -1.594 -2.222 1.00 . A A . 31 GLU OE1 1 1
2 2292 1 1 31 GLU OE2 O -0.991 -1.968 -3.322 1.00 . A A . 31 GLU OE2 1 1
2 2293 1 1 32 PHE C C -3.016 3.640 -2.741 1.00 . A A . 32 PHE C 1 1
2 2294 1 1 32 PHE CA C -3.808 3.438 -1.453 1.00 . A A . 32 PHE CA 1 1
2 2295 1 1 32 PHE CB C -4.060 4.788 -0.779 1.00 . A A . 32 PHE CB 1 1
2 2296 1 1 32 PHE CD1 C -6.273 4.742 0.401 1.00 . A A . 32 PHE CD1 1 1
2 2297 1 1 32 PHE CD2 C -4.288 4.547 1.708 1.00 . A A . 32 PHE CD2 1 1
2 2298 1 1 32 PHE CE1 C -7.041 4.651 1.547 1.00 . A A . 32 PHE CE1 1 1
2 2299 1 1 32 PHE CE2 C -5.051 4.456 2.857 1.00 . A A . 32 PHE CE2 1 1
2 2300 1 1 32 PHE CG C -4.890 4.690 0.468 1.00 . A A . 32 PHE CG 1 1
2 2301 1 1 32 PHE CZ C -6.428 4.509 2.777 1.00 . A A . 32 PHE CZ 1 1
2 2302 1 1 32 PHE H H -2.571 2.923 0.186 1.00 . A A . 32 PHE H 1 1
2 2303 1 1 32 PHE HA H -4.757 2.984 -1.696 1.00 . A A . 32 PHE HA 1 1
2 2304 1 1 32 PHE HB2 H -3.112 5.231 -0.512 1.00 . A A . 32 PHE HB2 1 1
2 2305 1 1 32 PHE HB3 H -4.574 5.438 -1.472 1.00 . A A . 32 PHE HB3 1 1
2 2306 1 1 32 PHE HD1 H -6.754 4.853 -0.561 1.00 . A A . 32 PHE HD1 1 1
2 2307 1 1 32 PHE HD2 H -3.211 4.506 1.772 1.00 . A A . 32 PHE HD2 1 1
2 2308 1 1 32 PHE HE1 H -8.118 4.694 1.481 1.00 . A A . 32 PHE HE1 1 1
2 2309 1 1 32 PHE HE2 H -4.569 4.345 3.817 1.00 . A A . 32 PHE HE2 1 1
2 2310 1 1 32 PHE HZ H -7.026 4.438 3.673 1.00 . A A . 32 PHE HZ 1 1
2 2311 1 1 32 PHE N N -3.103 2.542 -0.544 1.00 . A A . 32 PHE N 1 1
2 2312 1 1 32 PHE O O -2.082 4.441 -2.790 1.00 . A A . 32 PHE O 1 1
2 2313 1 1 33 TYR C C -3.579 3.749 -6.085 1.00 . A A . 33 TYR C 1 1
2 2314 1 1 33 TYR CA C -2.718 3.002 -5.071 1.00 . A A . 33 TYR CA 1 1
2 2315 1 1 33 TYR CB C -2.383 1.606 -5.599 1.00 . A A . 33 TYR CB 1 1
2 2316 1 1 33 TYR CD1 C -4.223 1.032 -7.230 1.00 . A A . 33 TYR CD1 1 1
2 2317 1 1 33 TYR CD2 C -4.123 -0.175 -5.178 1.00 . A A . 33 TYR CD2 1 1
2 2318 1 1 33 TYR CE1 C -5.335 0.305 -7.609 1.00 . A A . 33 TYR CE1 1 1
2 2319 1 1 33 TYR CE2 C -5.233 -0.909 -5.549 1.00 . A A . 33 TYR CE2 1 1
2 2320 1 1 33 TYR CG C -3.599 0.807 -6.010 1.00 . A A . 33 TYR CG 1 1
2 2321 1 1 33 TYR CZ C -5.836 -0.665 -6.766 1.00 . A A . 33 TYR CZ 1 1
2 2322 1 1 33 TYR H H -4.145 2.286 -3.683 1.00 . A A . 33 TYR H 1 1
2 2323 1 1 33 TYR HA H -1.799 3.550 -4.923 1.00 . A A . 33 TYR HA 1 1
2 2324 1 1 33 TYR HB2 H -1.741 1.699 -6.462 1.00 . A A . 33 TYR HB2 1 1
2 2325 1 1 33 TYR HB3 H -1.866 1.052 -4.830 1.00 . A A . 33 TYR HB3 1 1
2 2326 1 1 33 TYR HD1 H -3.828 1.792 -7.889 1.00 . A A . 33 TYR HD1 1 1
2 2327 1 1 33 TYR HD2 H -3.648 -0.364 -4.226 1.00 . A A . 33 TYR HD2 1 1
2 2328 1 1 33 TYR HE1 H -5.807 0.495 -8.562 1.00 . A A . 33 TYR HE1 1 1
2 2329 1 1 33 TYR HE2 H -5.625 -1.668 -4.889 1.00 . A A . 33 TYR HE2 1 1
2 2330 1 1 33 TYR HH H -6.687 -2.049 -7.793 1.00 . A A . 33 TYR HH 1 1
2 2331 1 1 33 TYR N N -3.394 2.907 -3.783 1.00 . A A . 33 TYR N 1 1
2 2332 1 1 33 TYR O O -4.728 4.092 -5.807 1.00 . A A . 33 TYR O 1 1
2 2333 1 1 33 TYR OH O -6.942 -1.393 -7.140 1.00 . A A . 33 TYR OH 1 1
2 2334 1 1 34 ALA C C -3.673 3.924 -9.631 1.00 . A A . 34 ALA C 1 1
2 2335 1 1 34 ALA CA C -3.731 4.699 -8.319 1.00 . A A . 34 ALA CA 1 1
2 2336 1 1 34 ALA CB C -3.159 6.097 -8.505 1.00 . A A . 34 ALA CB 1 1
2 2337 1 1 34 ALA H H -2.096 3.697 -7.424 1.00 . A A . 34 ALA H 1 1
2 2338 1 1 34 ALA HA H -4.763 4.797 -8.016 1.00 . A A . 34 ALA HA 1 1
2 2339 1 1 34 ALA HB1 H -2.366 6.066 -9.238 1.00 . A A . 34 ALA HB1 1 1
2 2340 1 1 34 ALA HB2 H -3.938 6.762 -8.845 1.00 . A A . 34 ALA HB2 1 1
2 2341 1 1 34 ALA HB3 H -2.766 6.452 -7.564 1.00 . A A . 34 ALA HB3 1 1
2 2342 1 1 34 ALA N N -3.015 3.996 -7.262 1.00 . A A . 34 ALA N 1 1
2 2343 1 1 34 ALA O O -2.631 3.399 -10.025 1.00 . A A . 34 ALA O 1 1
2 2344 1 1 35 PRO C C -4.176 3.850 -12.726 1.00 . A A . 35 PRO C 1 1
2 2345 1 1 35 PRO CA C -4.923 3.137 -11.603 1.00 . A A . 35 PRO CA 1 1
2 2346 1 1 35 PRO CB C -6.428 3.131 -11.883 1.00 . A A . 35 PRO CB 1 1
2 2347 1 1 35 PRO CD C -6.099 4.449 -9.916 1.00 . A A . 35 PRO CD 1 1
2 2348 1 1 35 PRO CG C -6.956 4.312 -11.144 1.00 . A A . 35 PRO CG 1 1
2 2349 1 1 35 PRO HA H -4.566 2.121 -11.523 1.00 . A A . 35 PRO HA 1 1
2 2350 1 1 35 PRO HB2 H -6.600 3.220 -12.946 1.00 . A A . 35 PRO HB2 1 1
2 2351 1 1 35 PRO HB3 H -6.862 2.211 -11.519 1.00 . A A . 35 PRO HB3 1 1
2 2352 1 1 35 PRO HD2 H -5.971 5.490 -9.659 1.00 . A A . 35 PRO HD2 1 1
2 2353 1 1 35 PRO HD3 H -6.533 3.905 -9.090 1.00 . A A . 35 PRO HD3 1 1
2 2354 1 1 35 PRO HG2 H -6.876 5.195 -11.758 1.00 . A A . 35 PRO HG2 1 1
2 2355 1 1 35 PRO HG3 H -7.985 4.139 -10.864 1.00 . A A . 35 PRO HG3 1 1
2 2356 1 1 35 PRO N N -4.818 3.847 -10.325 1.00 . A A . 35 PRO N 1 1
2 2357 1 1 35 PRO O O -4.126 3.366 -13.856 1.00 . A A . 35 PRO O 1 1
2 2358 1 1 36 TRP C C -1.431 6.050 -12.906 1.00 . A A . 36 TRP C 1 1
2 2359 1 1 36 TRP CA C -2.852 5.781 -13.388 1.00 . A A . 36 TRP CA 1 1
2 2360 1 1 36 TRP CB C -3.567 7.103 -13.670 1.00 . A A . 36 TRP CB 1 1
2 2361 1 1 36 TRP CD1 C -5.697 7.362 -12.268 1.00 . A A . 36 TRP CD1 1 1
2 2362 1 1 36 TRP CD2 C -3.911 8.423 -11.432 1.00 . A A . 36 TRP CD2 1 1
2 2363 1 1 36 TRP CE2 C -5.006 8.643 -10.574 1.00 . A A . 36 TRP CE2 1 1
2 2364 1 1 36 TRP CE3 C -2.677 8.994 -11.109 1.00 . A A . 36 TRP CE3 1 1
2 2365 1 1 36 TRP CG C -4.374 7.601 -12.509 1.00 . A A . 36 TRP CG 1 1
2 2366 1 1 36 TRP CH2 C -3.683 9.956 -9.124 1.00 . A A . 36 TRP CH2 1 1
2 2367 1 1 36 TRP CZ2 C -4.903 9.410 -9.417 1.00 . A A . 36 TRP CZ2 1 1
2 2368 1 1 36 TRP CZ3 C -2.576 9.754 -9.959 1.00 . A A . 36 TRP CZ3 1 1
2 2369 1 1 36 TRP H H -3.672 5.336 -11.488 1.00 . A A . 36 TRP H 1 1
2 2370 1 1 36 TRP HA H -2.807 5.205 -14.301 1.00 . A A . 36 TRP HA 1 1
2 2371 1 1 36 TRP HB2 H -2.834 7.857 -13.913 1.00 . A A . 36 TRP HB2 1 1
2 2372 1 1 36 TRP HB3 H -4.235 6.971 -14.509 1.00 . A A . 36 TRP HB3 1 1
2 2373 1 1 36 TRP HD1 H -6.334 6.769 -12.906 1.00 . A A . 36 TRP HD1 1 1
2 2374 1 1 36 TRP HE1 H -6.985 7.963 -10.721 1.00 . A A . 36 TRP HE1 1 1
2 2375 1 1 36 TRP HE3 H -1.812 8.849 -11.740 1.00 . A A . 36 TRP HE3 1 1
2 2376 1 1 36 TRP HH2 H -3.558 10.558 -8.237 1.00 . A A . 36 TRP HH2 1 1
2 2377 1 1 36 TRP HZ2 H -5.746 9.574 -8.763 1.00 . A A . 36 TRP HZ2 1 1
2 2378 1 1 36 TRP HZ3 H -1.630 10.203 -9.693 1.00 . A A . 36 TRP HZ3 1 1
2 2379 1 1 36 TRP N N -3.597 5.002 -12.406 1.00 . A A . 36 TRP N 1 1
2 2380 1 1 36 TRP NE1 N -6.084 7.986 -11.107 1.00 . A A . 36 TRP NE1 1 1
2 2381 1 1 36 TRP O O -0.476 5.958 -13.677 1.00 . A A . 36 TRP O 1 1
2 2382 1 1 37 CYS C C 1.022 5.596 -11.434 1.00 . A A . 37 CYS C 1 1
2 2383 1 1 37 CYS CA C 0.007 6.665 -11.041 1.00 . A A . 37 CYS CA 1 1
2 2384 1 1 37 CYS CB C -0.101 6.748 -9.518 1.00 . A A . 37 CYS CB 1 1
2 2385 1 1 37 CYS H H -2.097 6.439 -11.061 1.00 . A A . 37 CYS H 1 1
2 2386 1 1 37 CYS HA H 0.341 7.618 -11.422 1.00 . A A . 37 CYS HA 1 1
2 2387 1 1 37 CYS HB2 H -0.893 7.434 -9.257 1.00 . A A . 37 CYS HB2 1 1
2 2388 1 1 37 CYS HB3 H -0.338 5.769 -9.127 1.00 . A A . 37 CYS HB3 1 1
2 2389 1 1 37 CYS HG H 1.509 6.686 -7.541 1.00 . A A . 37 CYS HG 1 1
2 2390 1 1 37 CYS N N -1.299 6.382 -11.626 1.00 . A A . 37 CYS N 1 1
2 2391 1 1 37 CYS O O 0.771 4.401 -11.280 1.00 . A A . 37 CYS O 1 1
2 2392 1 1 37 CYS SG S 1.408 7.317 -8.701 1.00 . A A . 37 CYS SG 1 1
2 2393 1 1 38 GLY C C 3.745 4.292 -11.191 1.00 . A A . 38 GLY C 1 1
2 2394 1 1 38 GLY CA C 3.204 5.103 -12.351 1.00 . A A . 38 GLY CA 1 1
2 2395 1 1 38 GLY H H 2.314 6.999 -12.041 1.00 . A A . 38 GLY H 1 1
2 2396 1 1 38 GLY HA2 H 2.795 4.429 -13.089 1.00 . A A . 38 GLY HA2 1 1
2 2397 1 1 38 GLY HA3 H 4.017 5.658 -12.797 1.00 . A A . 38 GLY HA3 1 1
2 2398 1 1 38 GLY N N 2.169 6.035 -11.943 1.00 . A A . 38 GLY N 1 1
2 2399 1 1 38 GLY O O 3.538 3.080 -11.121 1.00 . A A . 38 GLY O 1 1
2 2400 1 1 39 HIS C C 4.059 3.239 -8.565 1.00 . A A . 39 HIS C 1 1
2 2401 1 1 39 HIS CA C 5.015 4.293 -9.114 1.00 . A A . 39 HIS CA 1 1
2 2402 1 1 39 HIS CB C 5.346 5.314 -8.025 1.00 . A A . 39 HIS CB 1 1
2 2403 1 1 39 HIS CD2 C 7.014 7.265 -8.396 1.00 . A A . 39 HIS CD2 1 1
2 2404 1 1 39 HIS CE1 C 8.874 6.106 -8.371 1.00 . A A . 39 HIS CE1 1 1
2 2405 1 1 39 HIS CG C 6.682 5.968 -8.202 1.00 . A A . 39 HIS CG 1 1
2 2406 1 1 39 HIS H H 4.573 5.925 -10.388 1.00 . A A . 39 HIS H 1 1
2 2407 1 1 39 HIS HA H 5.927 3.806 -9.427 1.00 . A A . 39 HIS HA 1 1
2 2408 1 1 39 HIS HB2 H 4.594 6.090 -8.029 1.00 . A A . 39 HIS HB2 1 1
2 2409 1 1 39 HIS HB3 H 5.342 4.820 -7.064 1.00 . A A . 39 HIS HB3 1 1
2 2410 1 1 39 HIS HD1 H 7.962 4.299 -8.072 1.00 . A A . 39 HIS HD1 1 1
2 2411 1 1 39 HIS HD2 H 6.330 8.100 -8.458 1.00 . A A . 39 HIS HD2 1 1
2 2412 1 1 39 HIS HE1 H 9.920 5.841 -8.408 1.00 . A A . 39 HIS HE1 1 1
2 2413 1 1 39 HIS HE2 H 8.914 8.145 -8.554 1.00 . A A . 39 HIS HE2 1 1
2 2414 1 1 39 HIS N N 4.442 4.960 -10.277 1.00 . A A . 39 HIS N 1 1
2 2415 1 1 39 HIS ND1 N 7.869 5.267 -8.193 1.00 . A A . 39 HIS ND1 1 1
2 2416 1 1 39 HIS NE2 N 8.382 7.325 -8.497 1.00 . A A . 39 HIS NE2 1 1
2 2417 1 1 39 HIS O O 4.487 2.199 -8.062 1.00 . A A . 39 HIS O 1 1
2 2418 1 1 40 CYS C C 1.683 1.340 -9.050 1.00 . A A . 40 CYS C 1 1
2 2419 1 1 40 CYS CA C 1.745 2.589 -8.178 1.00 . A A . 40 CYS CA 1 1
2 2420 1 1 40 CYS CB C 0.378 3.273 -8.147 1.00 . A A . 40 CYS CB 1 1
2 2421 1 1 40 CYS H H 2.483 4.358 -9.076 1.00 . A A . 40 CYS H 1 1
2 2422 1 1 40 CYS HA H 2.016 2.299 -7.174 1.00 . A A . 40 CYS HA 1 1
2 2423 1 1 40 CYS HB2 H 0.215 3.777 -9.089 1.00 . A A . 40 CYS HB2 1 1
2 2424 1 1 40 CYS HB3 H -0.388 2.524 -8.011 1.00 . A A . 40 CYS HB3 1 1
2 2425 1 1 40 CYS HG H 1.391 4.716 -6.305 1.00 . A A . 40 CYS HG 1 1
2 2426 1 1 40 CYS N N 2.763 3.514 -8.665 1.00 . A A . 40 CYS N 1 1
2 2427 1 1 40 CYS O O 1.642 0.218 -8.545 1.00 . A A . 40 CYS O 1 1
2 2428 1 1 40 CYS SG S 0.194 4.499 -6.830 1.00 . A A . 40 CYS SG 1 1
2 2429 1 1 41 LYS C C 2.680 -0.613 -10.985 1.00 . A A . 41 LYS C 1 1
2 2430 1 1 41 LYS CA C 1.617 0.432 -11.308 1.00 . A A . 41 LYS CA 1 1
2 2431 1 1 41 LYS CB C 1.806 0.942 -12.738 1.00 . A A . 41 LYS CB 1 1
2 2432 1 1 41 LYS CD C 0.813 2.111 -14.728 1.00 . A A . 41 LYS CD 1 1
2 2433 1 1 41 LYS CE C -0.498 2.405 -15.440 1.00 . A A . 41 LYS CE 1 1
2 2434 1 1 41 LYS CG C 0.578 1.635 -13.304 1.00 . A A . 41 LYS CG 1 1
2 2435 1 1 41 LYS H H 1.710 2.459 -10.706 1.00 . A A . 41 LYS H 1 1
2 2436 1 1 41 LYS HA H 0.643 -0.025 -11.224 1.00 . A A . 41 LYS HA 1 1
2 2437 1 1 41 LYS HB2 H 2.627 1.644 -12.752 1.00 . A A . 41 LYS HB2 1 1
2 2438 1 1 41 LYS HB3 H 2.048 0.105 -13.377 1.00 . A A . 41 LYS HB3 1 1
2 2439 1 1 41 LYS HD2 H 1.406 3.013 -14.704 1.00 . A A . 41 LYS HD2 1 1
2 2440 1 1 41 LYS HD3 H 1.344 1.343 -15.272 1.00 . A A . 41 LYS HD3 1 1
2 2441 1 1 41 LYS HE2 H -1.159 2.914 -14.755 1.00 . A A . 41 LYS HE2 1 1
2 2442 1 1 41 LYS HE3 H -0.297 3.044 -16.287 1.00 . A A . 41 LYS HE3 1 1
2 2443 1 1 41 LYS HG2 H -0.249 0.941 -13.300 1.00 . A A . 41 LYS HG2 1 1
2 2444 1 1 41 LYS HG3 H 0.339 2.487 -12.684 1.00 . A A . 41 LYS HG3 1 1
2 2445 1 1 41 LYS HZ1 H -1.927 0.891 -15.268 1.00 . A A . 41 LYS HZ1 1 1
2 2446 1 1 41 LYS HZ2 H -0.472 0.383 -15.965 1.00 . A A . 41 LYS HZ2 1 1
2 2447 1 1 41 LYS HZ3 H -1.563 1.310 -16.866 1.00 . A A . 41 LYS HZ3 1 1
2 2448 1 1 41 LYS N N 1.675 1.541 -10.364 1.00 . A A . 41 LYS N 1 1
2 2449 1 1 41 LYS NZ N -1.161 1.160 -15.919 1.00 . A A . 41 LYS NZ 1 1
2 2450 1 1 41 LYS O O 2.528 -1.788 -11.317 1.00 . A A . 41 LYS O 1 1
2 2451 1 1 42 GLN C C 4.572 -1.734 -8.619 1.00 . A A . 42 GLN C 1 1
2 2452 1 1 42 GLN CA C 4.842 -1.076 -9.968 1.00 . A A . 42 GLN CA 1 1
2 2453 1 1 42 GLN CB C 6.168 -0.314 -9.922 1.00 . A A . 42 GLN CB 1 1
2 2454 1 1 42 GLN CD C 7.220 -0.791 -12.169 1.00 . A A . 42 GLN CD 1 1
2 2455 1 1 42 GLN CG C 6.592 0.253 -11.267 1.00 . A A . 42 GLN CG 1 1
2 2456 1 1 42 GLN H H 3.818 0.771 -10.099 1.00 . A A . 42 GLN H 1 1
2 2457 1 1 42 GLN HA H 4.906 -1.845 -10.723 1.00 . A A . 42 GLN HA 1 1
2 2458 1 1 42 GLN HB2 H 6.075 0.503 -9.223 1.00 . A A . 42 GLN HB2 1 1
2 2459 1 1 42 GLN HB3 H 6.942 -0.985 -9.579 1.00 . A A . 42 GLN HB3 1 1
2 2460 1 1 42 GLN HE21 H 6.999 0.402 -13.744 1.00 . A A . 42 GLN HE21 1 1
2 2461 1 1 42 GLN HE22 H 7.730 -1.131 -14.060 1.00 . A A . 42 GLN HE22 1 1
2 2462 1 1 42 GLN HG2 H 5.722 0.658 -11.763 1.00 . A A . 42 GLN HG2 1 1
2 2463 1 1 42 GLN HG3 H 7.309 1.043 -11.100 1.00 . A A . 42 GLN HG3 1 1
2 2464 1 1 42 GLN N N 3.755 -0.177 -10.336 1.00 . A A . 42 GLN N 1 1
2 2465 1 1 42 GLN NE2 N 7.327 -0.476 -13.454 1.00 . A A . 42 GLN NE2 1 1
2 2466 1 1 42 GLN O O 5.121 -2.793 -8.312 1.00 . A A . 42 GLN O 1 1
2 2467 1 1 42 GLN OE1 O 7.605 -1.869 -11.716 1.00 . A A . 42 GLN OE1 1 1
2 2468 1 1 43 LEU C C 2.299 -2.694 -6.604 1.00 . A A . 43 LEU C 1 1
2 2469 1 1 43 LEU CA C 3.381 -1.624 -6.499 1.00 . A A . 43 LEU CA 1 1
2 2470 1 1 43 LEU CB C 2.908 -0.491 -5.586 1.00 . A A . 43 LEU CB 1 1
2 2471 1 1 43 LEU CD1 C 4.447 -0.872 -3.645 1.00 . A A . 43 LEU CD1 1 1
2 2472 1 1 43 LEU CD2 C 2.284 0.336 -3.304 1.00 . A A . 43 LEU CD2 1 1
2 2473 1 1 43 LEU CG C 2.995 -0.760 -4.084 1.00 . A A . 43 LEU CG 1 1
2 2474 1 1 43 LEU H H 3.318 -0.261 -8.117 1.00 . A A . 43 LEU H 1 1
2 2475 1 1 43 LEU HA H 4.270 -2.068 -6.078 1.00 . A A . 43 LEU HA 1 1
2 2476 1 1 43 LEU HB2 H 3.507 0.379 -5.802 1.00 . A A . 43 LEU HB2 1 1
2 2477 1 1 43 LEU HB3 H 1.875 -0.284 -5.827 1.00 . A A . 43 LEU HB3 1 1
2 2478 1 1 43 LEU HD11 H 5.090 -0.514 -4.434 1.00 . A A . 43 LEU HD11 1 1
2 2479 1 1 43 LEU HD12 H 4.680 -1.905 -3.432 1.00 . A A . 43 LEU HD12 1 1
2 2480 1 1 43 LEU HD13 H 4.601 -0.278 -2.756 1.00 . A A . 43 LEU HD13 1 1
2 2481 1 1 43 LEU HD21 H 2.551 0.265 -2.260 1.00 . A A . 43 LEU HD21 1 1
2 2482 1 1 43 LEU HD22 H 1.215 0.218 -3.410 1.00 . A A . 43 LEU HD22 1 1
2 2483 1 1 43 LEU HD23 H 2.580 1.301 -3.687 1.00 . A A . 43 LEU HD23 1 1
2 2484 1 1 43 LEU HG H 2.507 -1.699 -3.863 1.00 . A A . 43 LEU HG 1 1
2 2485 1 1 43 LEU N N 3.724 -1.100 -7.817 1.00 . A A . 43 LEU N 1 1
2 2486 1 1 43 LEU O O 2.094 -3.476 -5.676 1.00 . A A . 43 LEU O 1 1
2 2487 1 1 44 ALA C C 1.038 -5.115 -7.667 1.00 . A A . 44 ALA C 1 1
2 2488 1 1 44 ALA CA C 0.553 -3.701 -7.967 1.00 . A A . 44 ALA CA 1 1
2 2489 1 1 44 ALA CB C 0.047 -3.607 -9.399 1.00 . A A . 44 ALA CB 1 1
2 2490 1 1 44 ALA H H 1.820 -2.074 -8.443 1.00 . A A . 44 ALA H 1 1
2 2491 1 1 44 ALA HA H -0.267 -3.465 -7.305 1.00 . A A . 44 ALA HA 1 1
2 2492 1 1 44 ALA HB1 H 0.575 -2.818 -9.916 1.00 . A A . 44 ALA HB1 1 1
2 2493 1 1 44 ALA HB2 H 0.218 -4.546 -9.904 1.00 . A A . 44 ALA HB2 1 1
2 2494 1 1 44 ALA HB3 H -1.011 -3.389 -9.393 1.00 . A A . 44 ALA HB3 1 1
2 2495 1 1 44 ALA N N 1.611 -2.724 -7.740 1.00 . A A . 44 ALA N 1 1
2 2496 1 1 44 ALA O O 0.437 -5.851 -6.885 1.00 . A A . 44 ALA O 1 1
2 2497 1 1 45 PRO C C 3.354 -7.013 -6.735 1.00 . A A . 45 PRO C 1 1
2 2498 1 1 45 PRO CA C 2.743 -6.836 -8.121 1.00 . A A . 45 PRO CA 1 1
2 2499 1 1 45 PRO CB C 3.830 -6.892 -9.197 1.00 . A A . 45 PRO CB 1 1
2 2500 1 1 45 PRO CD C 2.922 -4.682 -9.250 1.00 . A A . 45 PRO CD 1 1
2 2501 1 1 45 PRO CG C 4.188 -5.468 -9.448 1.00 . A A . 45 PRO CG 1 1
2 2502 1 1 45 PRO HA H 2.020 -7.619 -8.296 1.00 . A A . 45 PRO HA 1 1
2 2503 1 1 45 PRO HB2 H 4.677 -7.454 -8.827 1.00 . A A . 45 PRO HB2 1 1
2 2504 1 1 45 PRO HB3 H 3.439 -7.364 -10.085 1.00 . A A . 45 PRO HB3 1 1
2 2505 1 1 45 PRO HD2 H 3.141 -3.713 -8.827 1.00 . A A . 45 PRO HD2 1 1
2 2506 1 1 45 PRO HD3 H 2.393 -4.576 -10.186 1.00 . A A . 45 PRO HD3 1 1
2 2507 1 1 45 PRO HG2 H 4.942 -5.149 -8.745 1.00 . A A . 45 PRO HG2 1 1
2 2508 1 1 45 PRO HG3 H 4.545 -5.353 -10.461 1.00 . A A . 45 PRO HG3 1 1
2 2509 1 1 45 PRO N N 2.152 -5.507 -8.304 1.00 . A A . 45 PRO N 1 1
2 2510 1 1 45 PRO O O 3.067 -7.987 -6.039 1.00 . A A . 45 PRO O 1 1
2 2511 1 1 46 ILE C C 3.823 -6.240 -3.916 1.00 . A A . 46 ILE C 1 1
2 2512 1 1 46 ILE CA C 4.849 -6.116 -5.037 1.00 . A A . 46 ILE CA 1 1
2 2513 1 1 46 ILE CB C 5.714 -4.867 -4.790 1.00 . A A . 46 ILE CB 1 1
2 2514 1 1 46 ILE CD1 C 7.118 -3.269 -6.190 1.00 . A A . 46 ILE CD1 1 1
2 2515 1 1 46 ILE CG1 C 6.751 -4.709 -5.905 1.00 . A A . 46 ILE CG1 1 1
2 2516 1 1 46 ILE CG2 C 6.397 -4.955 -3.434 1.00 . A A . 46 ILE CG2 1 1
2 2517 1 1 46 ILE H H 4.387 -5.314 -6.940 1.00 . A A . 46 ILE H 1 1
2 2518 1 1 46 ILE HA H 5.492 -6.984 -5.020 1.00 . A A . 46 ILE HA 1 1
2 2519 1 1 46 ILE HB H 5.067 -4.003 -4.786 1.00 . A A . 46 ILE HB 1 1
2 2520 1 1 46 ILE HD11 H 6.457 -2.614 -5.642 1.00 . A A . 46 ILE HD11 1 1
2 2521 1 1 46 ILE HD12 H 8.138 -3.090 -5.885 1.00 . A A . 46 ILE HD12 1 1
2 2522 1 1 46 ILE HD13 H 7.020 -3.076 -7.248 1.00 . A A . 46 ILE HD13 1 1
2 2523 1 1 46 ILE HG12 H 7.652 -5.232 -5.627 1.00 . A A . 46 ILE HG12 1 1
2 2524 1 1 46 ILE HG13 H 6.357 -5.138 -6.815 1.00 . A A . 46 ILE HG13 1 1
2 2525 1 1 46 ILE HG21 H 6.051 -4.149 -2.804 1.00 . A A . 46 ILE HG21 1 1
2 2526 1 1 46 ILE HG22 H 6.157 -5.900 -2.971 1.00 . A A . 46 ILE HG22 1 1
2 2527 1 1 46 ILE HG23 H 7.466 -4.877 -3.562 1.00 . A A . 46 ILE HG23 1 1
2 2528 1 1 46 ILE N N 4.198 -6.065 -6.341 1.00 . A A . 46 ILE N 1 1
2 2529 1 1 46 ILE O O 4.024 -6.986 -2.957 1.00 . A A . 46 ILE O 1 1
2 2530 1 1 47 TRP C C 0.941 -6.877 -3.052 1.00 . A A . 47 TRP C 1 1
2 2531 1 1 47 TRP CA C 1.665 -5.535 -3.041 1.00 . A A . 47 TRP CA 1 1
2 2532 1 1 47 TRP CB C 0.668 -4.402 -3.289 1.00 . A A . 47 TRP CB 1 1
2 2533 1 1 47 TRP CD1 C -1.589 -4.317 -2.079 1.00 . A A . 47 TRP CD1 1 1
2 2534 1 1 47 TRP CD2 C 0.149 -3.653 -0.832 1.00 . A A . 47 TRP CD2 1 1
2 2535 1 1 47 TRP CE2 C -1.023 -3.559 -0.056 1.00 . A A . 47 TRP CE2 1 1
2 2536 1 1 47 TRP CE3 C 1.369 -3.289 -0.257 1.00 . A A . 47 TRP CE3 1 1
2 2537 1 1 47 TRP CG C -0.236 -4.140 -2.122 1.00 . A A . 47 TRP CG 1 1
2 2538 1 1 47 TRP CH2 C 0.201 -2.765 1.802 1.00 . A A . 47 TRP CH2 1 1
2 2539 1 1 47 TRP CZ2 C -1.008 -3.115 1.263 1.00 . A A . 47 TRP CZ2 1 1
2 2540 1 1 47 TRP CZ3 C 1.382 -2.848 1.053 1.00 . A A . 47 TRP CZ3 1 1
2 2541 1 1 47 TRP H H 2.621 -4.931 -4.830 1.00 . A A . 47 TRP H 1 1
2 2542 1 1 47 TRP HA H 2.123 -5.395 -2.072 1.00 . A A . 47 TRP HA 1 1
2 2543 1 1 47 TRP HB2 H 1.212 -3.493 -3.500 1.00 . A A . 47 TRP HB2 1 1
2 2544 1 1 47 TRP HB3 H 0.052 -4.654 -4.139 1.00 . A A . 47 TRP HB3 1 1
2 2545 1 1 47 TRP HD1 H -2.182 -4.676 -2.906 1.00 . A A . 47 TRP HD1 1 1
2 2546 1 1 47 TRP HE1 H -3.009 -4.009 -0.561 1.00 . A A . 47 TRP HE1 1 1
2 2547 1 1 47 TRP HE3 H 2.290 -3.346 -0.817 1.00 . A A . 47 TRP HE3 1 1
2 2548 1 1 47 TRP HH2 H 0.258 -2.415 2.821 1.00 . A A . 47 TRP HH2 1 1
2 2549 1 1 47 TRP HZ2 H -1.910 -3.046 1.854 1.00 . A A . 47 TRP HZ2 1 1
2 2550 1 1 47 TRP HZ3 H 2.316 -2.561 1.515 1.00 . A A . 47 TRP HZ3 1 1
2 2551 1 1 47 TRP N N 2.724 -5.506 -4.043 1.00 . A A . 47 TRP N 1 1
2 2552 1 1 47 TRP NE1 N -2.069 -3.969 -0.839 1.00 . A A . 47 TRP NE1 1 1
2 2553 1 1 47 TRP O O 0.518 -7.373 -2.008 1.00 . A A . 47 TRP O 1 1
2 2554 1 1 48 ASP C C 1.000 -9.877 -3.847 1.00 . A A . 48 ASP C 1 1
2 2555 1 1 48 ASP CA C 0.130 -8.745 -4.385 1.00 . A A . 48 ASP CA 1 1
2 2556 1 1 48 ASP CB C -0.212 -9.001 -5.853 1.00 . A A . 48 ASP CB 1 1
2 2557 1 1 48 ASP CG C -0.310 -10.480 -6.176 1.00 . A A . 48 ASP CG 1 1
2 2558 1 1 48 ASP H H 1.161 -7.014 -5.034 1.00 . A A . 48 ASP H 1 1
2 2559 1 1 48 ASP HA H -0.785 -8.708 -3.813 1.00 . A A . 48 ASP HA 1 1
2 2560 1 1 48 ASP HB2 H -1.161 -8.539 -6.082 1.00 . A A . 48 ASP HB2 1 1
2 2561 1 1 48 ASP HB3 H 0.556 -8.566 -6.476 1.00 . A A . 48 ASP HB3 1 1
2 2562 1 1 48 ASP N N 0.802 -7.459 -4.238 1.00 . A A . 48 ASP N 1 1
2 2563 1 1 48 ASP O O 0.492 -10.887 -3.359 1.00 . A A . 48 ASP O 1 1
2 2564 1 1 48 ASP OD1 O 0.705 -11.190 -6.019 1.00 . A A . 48 ASP OD1 1 1
2 2565 1 1 48 ASP OD2 O -1.402 -10.926 -6.583 1.00 . A A . 48 ASP OD2 1 1
2 2566 1 1 49 LYS C C 3.345 -10.691 -1.941 1.00 . A A . 49 LYS C 1 1
2 2567 1 1 49 LYS CA C 3.255 -10.709 -3.464 1.00 . A A . 49 LYS CA 1 1
2 2568 1 1 49 LYS CB C 4.640 -10.469 -4.070 1.00 . A A . 49 LYS CB 1 1
2 2569 1 1 49 LYS CD C 5.766 -10.052 -6.276 1.00 . A A . 49 LYS CD 1 1
2 2570 1 1 49 LYS CE C 7.177 -10.593 -6.099 1.00 . A A . 49 LYS CE 1 1
2 2571 1 1 49 LYS CG C 4.749 -10.894 -5.524 1.00 . A A . 49 LYS CG 1 1
2 2572 1 1 49 LYS H H 2.659 -8.876 -4.340 1.00 . A A . 49 LYS H 1 1
2 2573 1 1 49 LYS HA H 2.896 -11.676 -3.780 1.00 . A A . 49 LYS HA 1 1
2 2574 1 1 49 LYS HB2 H 4.870 -9.416 -4.006 1.00 . A A . 49 LYS HB2 1 1
2 2575 1 1 49 LYS HB3 H 5.370 -11.024 -3.499 1.00 . A A . 49 LYS HB3 1 1
2 2576 1 1 49 LYS HD2 H 5.520 -10.059 -7.327 1.00 . A A . 49 LYS HD2 1 1
2 2577 1 1 49 LYS HD3 H 5.729 -9.039 -5.902 1.00 . A A . 49 LYS HD3 1 1
2 2578 1 1 49 LYS HE2 H 7.875 -9.773 -6.177 1.00 . A A . 49 LYS HE2 1 1
2 2579 1 1 49 LYS HE3 H 7.256 -11.041 -5.119 1.00 . A A . 49 LYS HE3 1 1
2 2580 1 1 49 LYS HG2 H 5.054 -11.929 -5.565 1.00 . A A . 49 LYS HG2 1 1
2 2581 1 1 49 LYS HG3 H 3.783 -10.782 -5.996 1.00 . A A . 49 LYS HG3 1 1
2 2582 1 1 49 LYS HZ1 H 6.903 -12.450 -7.014 1.00 . A A . 49 LYS HZ1 1 1
2 2583 1 1 49 LYS HZ2 H 8.505 -11.909 -7.030 1.00 . A A . 49 LYS HZ2 1 1
2 2584 1 1 49 LYS HZ3 H 7.371 -11.223 -8.081 1.00 . A A . 49 LYS HZ3 1 1
2 2585 1 1 49 LYS N N 2.314 -9.703 -3.941 1.00 . A A . 49 LYS N 1 1
2 2586 1 1 49 LYS NZ N 7.513 -11.615 -7.128 1.00 . A A . 49 LYS NZ 1 1
2 2587 1 1 49 LYS O O 3.661 -11.705 -1.316 1.00 . A A . 49 LYS O 1 1
2 2588 1 1 50 LEU C C 1.784 -9.786 0.733 1.00 . A A . 50 LEU C 1 1
2 2589 1 1 50 LEU CA C 3.113 -9.386 0.101 1.00 . A A . 50 LEU CA 1 1
2 2590 1 1 50 LEU CB C 3.455 -7.943 0.474 1.00 . A A . 50 LEU CB 1 1
2 2591 1 1 50 LEU CD1 C 3.708 -8.099 2.963 1.00 . A A . 50 LEU CD1 1 1
2 2592 1 1 50 LEU CD2 C 3.008 -5.940 1.913 1.00 . A A . 50 LEU CD2 1 1
2 2593 1 1 50 LEU CG C 2.930 -7.457 1.825 1.00 . A A . 50 LEU CG 1 1
2 2594 1 1 50 LEU H H 2.820 -8.763 -1.900 1.00 . A A . 50 LEU H 1 1
2 2595 1 1 50 LEU HA H 3.887 -10.039 0.475 1.00 . A A . 50 LEU HA 1 1
2 2596 1 1 50 LEU HB2 H 4.530 -7.850 0.484 1.00 . A A . 50 LEU HB2 1 1
2 2597 1 1 50 LEU HB3 H 3.046 -7.299 -0.292 1.00 . A A . 50 LEU HB3 1 1
2 2598 1 1 50 LEU HD11 H 3.079 -8.812 3.473 1.00 . A A . 50 LEU HD11 1 1
2 2599 1 1 50 LEU HD12 H 4.025 -7.336 3.658 1.00 . A A . 50 LEU HD12 1 1
2 2600 1 1 50 LEU HD13 H 4.576 -8.604 2.564 1.00 . A A . 50 LEU HD13 1 1
2 2601 1 1 50 LEU HD21 H 2.793 -5.512 0.945 1.00 . A A . 50 LEU HD21 1 1
2 2602 1 1 50 LEU HD22 H 4.000 -5.647 2.224 1.00 . A A . 50 LEU HD22 1 1
2 2603 1 1 50 LEU HD23 H 2.285 -5.583 2.633 1.00 . A A . 50 LEU HD23 1 1
2 2604 1 1 50 LEU HG H 1.893 -7.746 1.927 1.00 . A A . 50 LEU HG 1 1
2 2605 1 1 50 LEU N N 3.065 -9.535 -1.350 1.00 . A A . 50 LEU N 1 1
2 2606 1 1 50 LEU O O 1.748 -10.319 1.842 1.00 . A A . 50 LEU O 1 1
2 2607 1 1 51 GLY C C -0.800 -11.361 0.723 1.00 . A A . 51 GLY C 1 1
2 2608 1 1 51 GLY CA C -0.624 -9.869 0.526 1.00 . A A . 51 GLY CA 1 1
2 2609 1 1 51 GLY H H 0.782 -9.101 -0.859 1.00 . A A . 51 GLY H 1 1
2 2610 1 1 51 GLY HA2 H -0.774 -9.371 1.472 1.00 . A A . 51 GLY HA2 1 1
2 2611 1 1 51 GLY HA3 H -1.368 -9.520 -0.175 1.00 . A A . 51 GLY HA3 1 1
2 2612 1 1 51 GLY N N 0.693 -9.527 0.019 1.00 . A A . 51 GLY N 1 1
2 2613 1 1 51 GLY O O -1.401 -11.797 1.704 1.00 . A A . 51 GLY O 1 1
2 2614 1 1 52 GLU C C 0.412 -14.141 1.048 1.00 . A A . 52 GLU C 1 1
2 2615 1 1 52 GLU CA C -0.381 -13.599 -0.138 1.00 . A A . 52 GLU CA 1 1
2 2616 1 1 52 GLU CB C 0.120 -14.236 -1.436 1.00 . A A . 52 GLU CB 1 1
2 2617 1 1 52 GLU CD C 2.107 -14.918 -2.838 1.00 . A A . 52 GLU CD 1 1
2 2618 1 1 52 GLU CG C 1.634 -14.328 -1.524 1.00 . A A . 52 GLU CG 1 1
2 2619 1 1 52 GLU H H 0.192 -11.739 -0.972 1.00 . A A . 52 GLU H 1 1
2 2620 1 1 52 GLU HA H -1.422 -13.849 -0.003 1.00 . A A . 52 GLU HA 1 1
2 2621 1 1 52 GLU HB2 H -0.286 -15.234 -1.512 1.00 . A A . 52 GLU HB2 1 1
2 2622 1 1 52 GLU HB3 H -0.233 -13.649 -2.270 1.00 . A A . 52 GLU HB3 1 1
2 2623 1 1 52 GLU HG2 H 2.049 -13.336 -1.422 1.00 . A A . 52 GLU HG2 1 1
2 2624 1 1 52 GLU HG3 H 1.992 -14.950 -0.717 1.00 . A A . 52 GLU HG3 1 1
2 2625 1 1 52 GLU N N -0.276 -12.146 -0.213 1.00 . A A . 52 GLU N 1 1
2 2626 1 1 52 GLU O O 0.083 -15.190 1.603 1.00 . A A . 52 GLU O 1 1
2 2627 1 1 52 GLU OE1 O 1.487 -14.618 -3.880 1.00 . A A . 52 GLU OE1 1 1
2 2628 1 1 52 GLU OE2 O 3.097 -15.679 -2.825 1.00 . A A . 52 GLU OE2 1 1
2 2629 1 1 53 THR C C 1.542 -13.751 3.866 1.00 . A A . 53 THR C 1 1
2 2630 1 1 53 THR CA C 2.303 -13.827 2.548 1.00 . A A . 53 THR CA 1 1
2 2631 1 1 53 THR CB C 3.567 -12.953 2.647 1.00 . A A . 53 THR CB 1 1
2 2632 1 1 53 THR CG2 C 4.379 -13.314 3.882 1.00 . A A . 53 THR CG2 1 1
2 2633 1 1 53 THR H H 1.673 -12.593 0.948 1.00 . A A . 53 THR H 1 1
2 2634 1 1 53 THR HA H 2.609 -14.849 2.379 1.00 . A A . 53 THR HA 1 1
2 2635 1 1 53 THR HB H 3.266 -11.918 2.722 1.00 . A A . 53 THR HB 1 1
2 2636 1 1 53 THR HG1 H 4.209 -13.989 1.096 1.00 . A A . 53 THR HG1 1 1
2 2637 1 1 53 THR HG21 H 4.936 -14.221 3.695 1.00 . A A . 53 THR HG21 1 1
2 2638 1 1 53 THR HG22 H 3.713 -13.466 4.718 1.00 . A A . 53 THR HG22 1 1
2 2639 1 1 53 THR HG23 H 5.065 -12.512 4.109 1.00 . A A . 53 THR HG23 1 1
2 2640 1 1 53 THR N N 1.461 -13.419 1.430 1.00 . A A . 53 THR N 1 1
2 2641 1 1 53 THR O O 1.764 -14.557 4.770 1.00 . A A . 53 THR O 1 1
2 2642 1 1 53 THR OG1 O 4.373 -13.122 1.475 1.00 . A A . 53 THR OG1 1 1
2 2643 1 1 54 TYR C C -1.639 -12.741 4.881 1.00 . A A . 54 TYR C 1 1
2 2644 1 1 54 TYR CA C -0.150 -12.596 5.180 1.00 . A A . 54 TYR CA 1 1
2 2645 1 1 54 TYR CB C 0.127 -11.223 5.794 1.00 . A A . 54 TYR CB 1 1
2 2646 1 1 54 TYR CD1 C 2.438 -10.552 5.029 1.00 . A A . 54 TYR CD1 1 1
2 2647 1 1 54 TYR CD2 C 2.134 -11.119 7.324 1.00 . A A . 54 TYR CD2 1 1
2 2648 1 1 54 TYR CE1 C 3.778 -10.311 5.261 1.00 . A A . 54 TYR CE1 1 1
2 2649 1 1 54 TYR CE2 C 3.473 -10.879 7.566 1.00 . A A . 54 TYR CE2 1 1
2 2650 1 1 54 TYR CG C 1.593 -10.960 6.053 1.00 . A A . 54 TYR CG 1 1
2 2651 1 1 54 TYR CZ C 4.291 -10.476 6.531 1.00 . A A . 54 TYR CZ 1 1
2 2652 1 1 54 TYR H H 0.512 -12.166 3.216 1.00 . A A . 54 TYR H 1 1
2 2653 1 1 54 TYR HA H 0.141 -13.360 5.885 1.00 . A A . 54 TYR HA 1 1
2 2654 1 1 54 TYR HB2 H -0.233 -10.457 5.125 1.00 . A A . 54 TYR HB2 1 1
2 2655 1 1 54 TYR HB3 H -0.396 -11.146 6.736 1.00 . A A . 54 TYR HB3 1 1
2 2656 1 1 54 TYR HD1 H 2.033 -10.423 4.035 1.00 . A A . 54 TYR HD1 1 1
2 2657 1 1 54 TYR HD2 H 1.490 -11.435 8.132 1.00 . A A . 54 TYR HD2 1 1
2 2658 1 1 54 TYR HE1 H 4.419 -9.995 4.451 1.00 . A A . 54 TYR HE1 1 1
2 2659 1 1 54 TYR HE2 H 3.874 -11.009 8.560 1.00 . A A . 54 TYR HE2 1 1
2 2660 1 1 54 TYR HH H 6.073 -10.074 5.933 1.00 . A A . 54 TYR HH 1 1
2 2661 1 1 54 TYR N N 0.643 -12.778 3.970 1.00 . A A . 54 TYR N 1 1
2 2662 1 1 54 TYR O O -2.476 -12.088 5.505 1.00 . A A . 54 TYR O 1 1
2 2663 1 1 54 TYR OH O 5.625 -10.237 6.767 1.00 . A A . 54 TYR OH 1 1
2 2664 1 1 55 LYS C C -4.045 -14.747 4.550 1.00 . A A . 55 LYS C 1 1
2 2665 1 1 55 LYS CA C -3.350 -13.838 3.541 1.00 . A A . 55 LYS CA 1 1
2 2666 1 1 55 LYS CB C -3.418 -14.461 2.145 1.00 . A A . 55 LYS CB 1 1
2 2667 1 1 55 LYS CD C -2.776 -16.415 0.704 1.00 . A A . 55 LYS CD 1 1
2 2668 1 1 55 LYS CE C -1.754 -17.541 0.687 1.00 . A A . 55 LYS CE 1 1
2 2669 1 1 55 LYS CG C -3.053 -15.935 2.119 1.00 . A A . 55 LYS CG 1 1
2 2670 1 1 55 LYS H H -1.250 -14.094 3.462 1.00 . A A . 55 LYS H 1 1
2 2671 1 1 55 LYS HA H -3.856 -12.884 3.526 1.00 . A A . 55 LYS HA 1 1
2 2672 1 1 55 LYS HB2 H -4.422 -14.353 1.764 1.00 . A A . 55 LYS HB2 1 1
2 2673 1 1 55 LYS HB3 H -2.737 -13.931 1.494 1.00 . A A . 55 LYS HB3 1 1
2 2674 1 1 55 LYS HD2 H -3.697 -16.774 0.268 1.00 . A A . 55 LYS HD2 1 1
2 2675 1 1 55 LYS HD3 H -2.398 -15.588 0.120 1.00 . A A . 55 LYS HD3 1 1
2 2676 1 1 55 LYS HE2 H -1.280 -17.565 -0.282 1.00 . A A . 55 LYS HE2 1 1
2 2677 1 1 55 LYS HE3 H -1.011 -17.346 1.447 1.00 . A A . 55 LYS HE3 1 1
2 2678 1 1 55 LYS HG2 H -2.168 -16.089 2.719 1.00 . A A . 55 LYS HG2 1 1
2 2679 1 1 55 LYS HG3 H -3.873 -16.507 2.530 1.00 . A A . 55 LYS HG3 1 1
2 2680 1 1 55 LYS HZ1 H -1.668 -19.535 1.304 1.00 . A A . 55 LYS HZ1 1 1
2 2681 1 1 55 LYS HZ2 H -2.797 -19.245 0.079 1.00 . A A . 55 LYS HZ2 1 1
2 2682 1 1 55 LYS HZ3 H -3.131 -18.768 1.667 1.00 . A A . 55 LYS HZ3 1 1
2 2683 1 1 55 LYS N N -1.963 -13.603 3.923 1.00 . A A . 55 LYS N 1 1
2 2684 1 1 55 LYS NZ N -2.382 -18.865 0.953 1.00 . A A . 55 LYS NZ 1 1
2 2685 1 1 55 LYS O O -5.249 -14.628 4.780 1.00 . A A . 55 LYS O 1 1
2 2686 1 1 56 ASP C C -3.231 -16.314 7.514 1.00 . A A . 56 ASP C 1 1
2 2687 1 1 56 ASP CA C -3.823 -16.581 6.133 1.00 . A A . 56 ASP CA 1 1
2 2688 1 1 56 ASP CB C -3.542 -18.025 5.715 1.00 . A A . 56 ASP CB 1 1
2 2689 1 1 56 ASP CG C -2.100 -18.427 5.956 1.00 . A A . 56 ASP CG 1 1
2 2690 1 1 56 ASP H H -2.328 -15.699 4.922 1.00 . A A . 56 ASP H 1 1
2 2691 1 1 56 ASP HA H -4.891 -16.431 6.178 1.00 . A A . 56 ASP HA 1 1
2 2692 1 1 56 ASP HB2 H -4.180 -18.688 6.281 1.00 . A A . 56 ASP HB2 1 1
2 2693 1 1 56 ASP HB3 H -3.757 -18.136 4.663 1.00 . A A . 56 ASP HB3 1 1
2 2694 1 1 56 ASP N N -3.280 -15.653 5.148 1.00 . A A . 56 ASP N 1 1
2 2695 1 1 56 ASP O O -3.198 -17.200 8.369 1.00 . A A . 56 ASP O 1 1
2 2696 1 1 56 ASP OD1 O -1.207 -17.573 5.777 1.00 . A A . 56 ASP OD1 1 1
2 2697 1 1 56 ASP OD2 O -1.865 -19.597 6.326 1.00 . A A . 56 ASP OD2 1 1
2 2698 1 1 57 HIS C C -3.225 -14.703 10.109 1.00 . A A . 57 HIS C 1 1
2 2699 1 1 57 HIS CA C -2.174 -14.704 9.003 1.00 . A A . 57 HIS CA 1 1
2 2700 1 1 57 HIS CB C -1.528 -13.322 8.895 1.00 . A A . 57 HIS CB 1 1
2 2701 1 1 57 HIS CD2 C 1.032 -13.458 9.287 1.00 . A A . 57 HIS CD2 1 1
2 2702 1 1 57 HIS CE1 C 1.076 -12.764 11.366 1.00 . A A . 57 HIS CE1 1 1
2 2703 1 1 57 HIS CG C -0.244 -13.200 9.656 1.00 . A A . 57 HIS CG 1 1
2 2704 1 1 57 HIS H H -2.820 -14.425 7.006 1.00 . A A . 57 HIS H 1 1
2 2705 1 1 57 HIS HA H -1.413 -15.429 9.247 1.00 . A A . 57 HIS HA 1 1
2 2706 1 1 57 HIS HB2 H -1.319 -13.109 7.857 1.00 . A A . 57 HIS HB2 1 1
2 2707 1 1 57 HIS HB3 H -2.214 -12.580 9.279 1.00 . A A . 57 HIS HB3 1 1
2 2708 1 1 57 HIS HD1 H -0.948 -12.503 11.516 1.00 . A A . 57 HIS HD1 1 1
2 2709 1 1 57 HIS HD2 H 1.361 -13.816 8.321 1.00 . A A . 57 HIS HD2 1 1
2 2710 1 1 57 HIS HE1 H 1.427 -12.472 12.344 1.00 . A A . 57 HIS HE1 1 1
2 2711 1 1 57 HIS HE2 H 2.813 -13.189 10.367 1.00 . A A . 57 HIS HE2 1 1
2 2712 1 1 57 HIS N N -2.765 -15.088 7.725 1.00 . A A . 57 HIS N 1 1
2 2713 1 1 57 HIS ND1 N -0.183 -12.768 10.965 1.00 . A A . 57 HIS ND1 1 1
2 2714 1 1 57 HIS NE2 N 1.833 -13.179 10.366 1.00 . A A . 57 HIS NE2 1 1
2 2715 1 1 57 HIS O O -4.378 -15.066 9.882 1.00 . A A . 57 HIS O 1 1
2 2716 1 1 58 GLU C C -4.174 -12.817 12.726 1.00 . A A . 58 GLU C 1 1
2 2717 1 1 58 GLU CA C -3.723 -14.248 12.447 1.00 . A A . 58 GLU CA 1 1
2 2718 1 1 58 GLU CB C -3.046 -14.832 13.689 1.00 . A A . 58 GLU CB 1 1
2 2719 1 1 58 GLU CD C -1.577 -14.417 15.702 1.00 . A A . 58 GLU CD 1 1
2 2720 1 1 58 GLU CG C -2.239 -13.814 14.478 1.00 . A A . 58 GLU CG 1 1
2 2721 1 1 58 GLU H H -1.884 -14.017 11.425 1.00 . A A . 58 GLU H 1 1
2 2722 1 1 58 GLU HA H -4.589 -14.845 12.207 1.00 . A A . 58 GLU HA 1 1
2 2723 1 1 58 GLU HB2 H -3.805 -15.242 14.339 1.00 . A A . 58 GLU HB2 1 1
2 2724 1 1 58 GLU HB3 H -2.381 -15.626 13.381 1.00 . A A . 58 GLU HB3 1 1
2 2725 1 1 58 GLU HG2 H -1.471 -13.407 13.836 1.00 . A A . 58 GLU HG2 1 1
2 2726 1 1 58 GLU HG3 H -2.898 -13.020 14.797 1.00 . A A . 58 GLU HG3 1 1
2 2727 1 1 58 GLU N N -2.816 -14.294 11.306 1.00 . A A . 58 GLU N 1 1
2 2728 1 1 58 GLU O O -5.364 -12.551 12.891 1.00 . A A . 58 GLU O 1 1
2 2729 1 1 58 GLU OE1 O -2.306 -14.850 16.618 1.00 . A A . 58 GLU OE1 1 1
2 2730 1 1 58 GLU OE2 O -0.330 -14.455 15.743 1.00 . A A . 58 GLU OE2 1 1
2 2731 1 1 59 ASN C C -3.126 -9.627 11.844 1.00 . A A . 59 ASN C 1 1
2 2732 1 1 59 ASN CA C -3.512 -10.496 13.038 1.00 . A A . 59 ASN CA 1 1
2 2733 1 1 59 ASN CB C -2.772 -10.019 14.290 1.00 . A A . 59 ASN CB 1 1
2 2734 1 1 59 ASN CG C -1.267 -9.998 14.099 1.00 . A A . 59 ASN CG 1 1
2 2735 1 1 59 ASN H H -2.283 -12.172 12.638 1.00 . A A . 59 ASN H 1 1
2 2736 1 1 59 ASN HA H -4.575 -10.408 13.204 1.00 . A A . 59 ASN HA 1 1
2 2737 1 1 59 ASN HB2 H -3.098 -9.019 14.534 1.00 . A A . 59 ASN HB2 1 1
2 2738 1 1 59 ASN HB3 H -3.003 -10.680 15.111 1.00 . A A . 59 ASN HB3 1 1
2 2739 1 1 59 ASN HD21 H -1.095 -11.722 15.076 1.00 . A A . 59 ASN HD21 1 1
2 2740 1 1 59 ASN HD22 H 0.382 -11.033 14.502 1.00 . A A . 59 ASN HD22 1 1
2 2741 1 1 59 ASN N N -3.214 -11.899 12.778 1.00 . A A . 59 ASN N 1 1
2 2742 1 1 59 ASN ND2 N -0.592 -11.021 14.610 1.00 . A A . 59 ASN ND2 1 1
2 2743 1 1 59 ASN O O -3.737 -8.587 11.598 1.00 . A A . 59 ASN O 1 1
2 2744 1 1 59 ASN OD1 O -0.719 -9.074 13.499 1.00 . A A . 59 ASN OD1 1 1
2 2745 1 1 60 ILE C C -2.514 -9.622 8.720 1.00 . A A . 60 ILE C 1 1
2 2746 1 1 60 ILE CA C -1.645 -9.326 9.938 1.00 . A A . 60 ILE CA 1 1
2 2747 1 1 60 ILE CB C -0.180 -9.667 9.605 1.00 . A A . 60 ILE CB 1 1
2 2748 1 1 60 ILE CD1 C 2.159 -9.806 10.598 1.00 . A A . 60 ILE CD1 1 1
2 2749 1 1 60 ILE CG1 C 0.713 -9.425 10.823 1.00 . A A . 60 ILE CG1 1 1
2 2750 1 1 60 ILE CG2 C 0.298 -8.844 8.418 1.00 . A A . 60 ILE CG2 1 1
2 2751 1 1 60 ILE H H -1.664 -10.899 11.354 1.00 . A A . 60 ILE H 1 1
2 2752 1 1 60 ILE HA H -1.706 -8.271 10.163 1.00 . A A . 60 ILE HA 1 1
2 2753 1 1 60 ILE HB H -0.130 -10.710 9.332 1.00 . A A . 60 ILE HB 1 1
2 2754 1 1 60 ILE HD11 H 2.652 -9.930 11.551 1.00 . A A . 60 ILE HD11 1 1
2 2755 1 1 60 ILE HD12 H 2.206 -10.731 10.044 1.00 . A A . 60 ILE HD12 1 1
2 2756 1 1 60 ILE HD13 H 2.654 -9.026 10.037 1.00 . A A . 60 ILE HD13 1 1
2 2757 1 1 60 ILE HG12 H 0.683 -8.378 11.081 1.00 . A A . 60 ILE HG12 1 1
2 2758 1 1 60 ILE HG13 H 0.341 -10.007 11.654 1.00 . A A . 60 ILE HG13 1 1
2 2759 1 1 60 ILE HG21 H 0.326 -9.467 7.536 1.00 . A A . 60 ILE HG21 1 1
2 2760 1 1 60 ILE HG22 H -0.381 -8.021 8.255 1.00 . A A . 60 ILE HG22 1 1
2 2761 1 1 60 ILE HG23 H 1.287 -8.462 8.620 1.00 . A A . 60 ILE HG23 1 1
2 2762 1 1 60 ILE N N -2.110 -10.063 11.107 1.00 . A A . 60 ILE N 1 1
2 2763 1 1 60 ILE O O -2.479 -10.723 8.172 1.00 . A A . 60 ILE O 1 1
2 2764 1 1 61 VAL C C -3.913 -7.687 6.115 1.00 . A A . 61 VAL C 1 1
2 2765 1 1 61 VAL CA C -4.169 -8.781 7.146 1.00 . A A . 61 VAL CA 1 1
2 2766 1 1 61 VAL CB C -5.652 -8.746 7.558 1.00 . A A . 61 VAL CB 1 1
2 2767 1 1 61 VAL CG1 C -6.519 -8.290 6.395 1.00 . A A . 61 VAL CG1 1 1
2 2768 1 1 61 VAL CG2 C -6.097 -10.110 8.063 1.00 . A A . 61 VAL CG2 1 1
2 2769 1 1 61 VAL H H -3.276 -7.774 8.780 1.00 . A A . 61 VAL H 1 1
2 2770 1 1 61 VAL HA H -3.965 -9.742 6.696 1.00 . A A . 61 VAL HA 1 1
2 2771 1 1 61 VAL HB H -5.765 -8.033 8.362 1.00 . A A . 61 VAL HB 1 1
2 2772 1 1 61 VAL HG11 H -6.430 -7.220 6.276 1.00 . A A . 61 VAL HG11 1 1
2 2773 1 1 61 VAL HG12 H -6.195 -8.782 5.489 1.00 . A A . 61 VAL HG12 1 1
2 2774 1 1 61 VAL HG13 H -7.550 -8.544 6.593 1.00 . A A . 61 VAL HG13 1 1
2 2775 1 1 61 VAL HG21 H -7.128 -10.057 8.381 1.00 . A A . 61 VAL HG21 1 1
2 2776 1 1 61 VAL HG22 H -6.002 -10.837 7.269 1.00 . A A . 61 VAL HG22 1 1
2 2777 1 1 61 VAL HG23 H -5.477 -10.405 8.897 1.00 . A A . 61 VAL HG23 1 1
2 2778 1 1 61 VAL N N -3.292 -8.629 8.301 1.00 . A A . 61 VAL N 1 1
2 2779 1 1 61 VAL O O -4.265 -6.526 6.326 1.00 . A A . 61 VAL O 1 1
2 2780 1 1 62 ILE C C -4.250 -6.773 3.134 1.00 . A A . 62 ILE C 1 1
2 2781 1 1 62 ILE CA C -2.998 -7.117 3.934 1.00 . A A . 62 ILE CA 1 1
2 2782 1 1 62 ILE CB C -1.926 -7.669 2.975 1.00 . A A . 62 ILE CB 1 1
2 2783 1 1 62 ILE CD1 C 0.071 -6.809 4.300 1.00 . A A . 62 ILE CD1 1 1
2 2784 1 1 62 ILE CG1 C -0.652 -8.018 3.748 1.00 . A A . 62 ILE CG1 1 1
2 2785 1 1 62 ILE CG2 C -1.626 -6.658 1.878 1.00 . A A . 62 ILE CG2 1 1
2 2786 1 1 62 ILE H H -3.044 -9.005 4.889 1.00 . A A . 62 ILE H 1 1
2 2787 1 1 62 ILE HA H -2.616 -6.215 4.389 1.00 . A A . 62 ILE HA 1 1
2 2788 1 1 62 ILE HB H -2.314 -8.563 2.512 1.00 . A A . 62 ILE HB 1 1
2 2789 1 1 62 ILE HD11 H 0.667 -7.104 5.151 1.00 . A A . 62 ILE HD11 1 1
2 2790 1 1 62 ILE HD12 H 0.711 -6.392 3.537 1.00 . A A . 62 ILE HD12 1 1
2 2791 1 1 62 ILE HD13 H -0.653 -6.068 4.608 1.00 . A A . 62 ILE HD13 1 1
2 2792 1 1 62 ILE HG12 H -0.905 -8.660 4.577 1.00 . A A . 62 ILE HG12 1 1
2 2793 1 1 62 ILE HG13 H 0.028 -8.540 3.089 1.00 . A A . 62 ILE HG13 1 1
2 2794 1 1 62 ILE HG21 H -2.191 -5.755 2.057 1.00 . A A . 62 ILE HG21 1 1
2 2795 1 1 62 ILE HG22 H -0.571 -6.428 1.879 1.00 . A A . 62 ILE HG22 1 1
2 2796 1 1 62 ILE HG23 H -1.904 -7.073 0.921 1.00 . A A . 62 ILE HG23 1 1
2 2797 1 1 62 ILE N N -3.299 -8.066 4.999 1.00 . A A . 62 ILE N 1 1
2 2798 1 1 62 ILE O O -5.104 -7.628 2.900 1.00 . A A . 62 ILE O 1 1
2 2799 1 1 63 ALA C C -5.110 -3.907 1.016 1.00 . A A . 63 ALA C 1 1
2 2800 1 1 63 ALA CA C -5.496 -5.059 1.937 1.00 . A A . 63 ALA CA 1 1
2 2801 1 1 63 ALA CB C -6.629 -4.641 2.863 1.00 . A A . 63 ALA CB 1 1
2 2802 1 1 63 ALA H H -3.637 -4.881 2.933 1.00 . A A . 63 ALA H 1 1
2 2803 1 1 63 ALA HA H -5.843 -5.888 1.336 1.00 . A A . 63 ALA HA 1 1
2 2804 1 1 63 ALA HB1 H -7.081 -5.521 3.297 1.00 . A A . 63 ALA HB1 1 1
2 2805 1 1 63 ALA HB2 H -6.238 -4.012 3.648 1.00 . A A . 63 ALA HB2 1 1
2 2806 1 1 63 ALA HB3 H -7.371 -4.095 2.299 1.00 . A A . 63 ALA HB3 1 1
2 2807 1 1 63 ALA N N -4.351 -5.516 2.715 1.00 . A A . 63 ALA N 1 1
2 2808 1 1 63 ALA O O -4.146 -3.186 1.276 1.00 . A A . 63 ALA O 1 1
2 2809 1 1 64 LYS C C -6.881 -1.900 -1.338 1.00 . A A . 64 LYS C 1 1
2 2810 1 1 64 LYS CA C -5.605 -2.674 -1.023 1.00 . A A . 64 LYS CA 1 1
2 2811 1 1 64 LYS CB C -5.018 -3.254 -2.312 1.00 . A A . 64 LYS CB 1 1
2 2812 1 1 64 LYS CD C -5.438 -4.507 -4.448 1.00 . A A . 64 LYS CD 1 1
2 2813 1 1 64 LYS CE C -6.466 -5.264 -5.275 1.00 . A A . 64 LYS CE 1 1
2 2814 1 1 64 LYS CG C -5.989 -4.130 -3.083 1.00 . A A . 64 LYS CG 1 1
2 2815 1 1 64 LYS H H -6.622 -4.346 -0.216 1.00 . A A . 64 LYS H 1 1
2 2816 1 1 64 LYS HA H -4.888 -1.999 -0.583 1.00 . A A . 64 LYS HA 1 1
2 2817 1 1 64 LYS HB2 H -4.712 -2.440 -2.952 1.00 . A A . 64 LYS HB2 1 1
2 2818 1 1 64 LYS HB3 H -4.151 -3.849 -2.062 1.00 . A A . 64 LYS HB3 1 1
2 2819 1 1 64 LYS HD2 H -5.160 -3.607 -4.976 1.00 . A A . 64 LYS HD2 1 1
2 2820 1 1 64 LYS HD3 H -4.566 -5.132 -4.314 1.00 . A A . 64 LYS HD3 1 1
2 2821 1 1 64 LYS HE2 H -7.044 -5.895 -4.617 1.00 . A A . 64 LYS HE2 1 1
2 2822 1 1 64 LYS HE3 H -7.118 -4.550 -5.755 1.00 . A A . 64 LYS HE3 1 1
2 2823 1 1 64 LYS HG2 H -6.173 -5.033 -2.519 1.00 . A A . 64 LYS HG2 1 1
2 2824 1 1 64 LYS HG3 H -6.917 -3.592 -3.216 1.00 . A A . 64 LYS HG3 1 1
2 2825 1 1 64 LYS HZ1 H -6.374 -6.983 -6.458 1.00 . A A . 64 LYS HZ1 1 1
2 2826 1 1 64 LYS HZ2 H -4.859 -6.368 -6.026 1.00 . A A . 64 LYS HZ2 1 1
2 2827 1 1 64 LYS HZ3 H -5.776 -5.595 -7.219 1.00 . A A . 64 LYS HZ3 1 1
2 2828 1 1 64 LYS N N -5.867 -3.739 -0.063 1.00 . A A . 64 LYS N 1 1
2 2829 1 1 64 LYS NZ N -5.823 -6.112 -6.318 1.00 . A A . 64 LYS NZ 1 1
2 2830 1 1 64 LYS O O -7.970 -2.472 -1.387 1.00 . A A . 64 LYS O 1 1
2 2831 1 1 65 MET C C -7.503 1.315 -2.897 1.00 . A A . 65 MET C 1 1
2 2832 1 1 65 MET CA C -7.881 0.256 -1.866 1.00 . A A . 65 MET CA 1 1
2 2833 1 1 65 MET CB C -8.406 0.928 -0.596 1.00 . A A . 65 MET CB 1 1
2 2834 1 1 65 MET CE C -10.912 3.791 0.352 1.00 . A A . 65 MET CE 1 1
2 2835 1 1 65 MET CG C -9.807 1.498 -0.745 1.00 . A A . 65 MET CG 1 1
2 2836 1 1 65 MET H H -5.845 -0.196 -1.500 1.00 . A A . 65 MET H 1 1
2 2837 1 1 65 MET HA H -8.657 -0.370 -2.278 1.00 . A A . 65 MET HA 1 1
2 2838 1 1 65 MET HB2 H -8.419 0.202 0.203 1.00 . A A . 65 MET HB2 1 1
2 2839 1 1 65 MET HB3 H -7.740 1.735 -0.328 1.00 . A A . 65 MET HB3 1 1
2 2840 1 1 65 MET HE1 H -10.548 4.477 1.102 1.00 . A A . 65 MET HE1 1 1
2 2841 1 1 65 MET HE2 H -10.465 4.030 -0.602 1.00 . A A . 65 MET HE2 1 1
2 2842 1 1 65 MET HE3 H -11.986 3.875 0.278 1.00 . A A . 65 MET HE3 1 1
2 2843 1 1 65 MET HG2 H -9.777 2.312 -1.455 1.00 . A A . 65 MET HG2 1 1
2 2844 1 1 65 MET HG3 H -10.458 0.722 -1.118 1.00 . A A . 65 MET HG3 1 1
2 2845 1 1 65 MET N N -6.739 -0.596 -1.553 1.00 . A A . 65 MET N 1 1
2 2846 1 1 65 MET O O -6.442 1.932 -2.805 1.00 . A A . 65 MET O 1 1
2 2847 1 1 65 MET SD S -10.475 2.116 0.812 1.00 . A A . 65 MET SD 1 1
2 2848 1 1 66 ASP C C -8.626 3.883 -4.498 1.00 . A A . 66 ASP C 1 1
2 2849 1 1 66 ASP CA C -8.134 2.503 -4.924 1.00 . A A . 66 ASP CA 1 1
2 2850 1 1 66 ASP CB C -8.826 2.080 -6.221 1.00 . A A . 66 ASP CB 1 1
2 2851 1 1 66 ASP CG C -8.502 3.005 -7.378 1.00 . A A . 66 ASP CG 1 1
2 2852 1 1 66 ASP H H -9.205 0.995 -3.895 1.00 . A A . 66 ASP H 1 1
2 2853 1 1 66 ASP HA H -7.069 2.552 -5.094 1.00 . A A . 66 ASP HA 1 1
2 2854 1 1 66 ASP HB2 H -8.506 1.082 -6.483 1.00 . A A . 66 ASP HB2 1 1
2 2855 1 1 66 ASP HB3 H -9.895 2.084 -6.069 1.00 . A A . 66 ASP HB3 1 1
2 2856 1 1 66 ASP N N -8.376 1.519 -3.876 1.00 . A A . 66 ASP N 1 1
2 2857 1 1 66 ASP O O -9.809 4.198 -4.626 1.00 . A A . 66 ASP O 1 1
2 2858 1 1 66 ASP OD1 O -7.799 4.013 -7.154 1.00 . A A . 66 ASP OD1 1 1
2 2859 1 1 66 ASP OD2 O -8.952 2.721 -8.508 1.00 . A A . 66 ASP OD2 1 1
2 2860 1 1 67 SER C C -8.670 6.857 -4.672 1.00 . A A . 67 SER C 1 1
2 2861 1 1 67 SER CA C -8.051 6.045 -3.538 1.00 . A A . 67 SER CA 1 1
2 2862 1 1 67 SER CB C -6.807 6.758 -3.005 1.00 . A A . 67 SER CB 1 1
2 2863 1 1 67 SER H H -6.783 4.392 -3.912 1.00 . A A . 67 SER H 1 1
2 2864 1 1 67 SER HA H -8.773 5.954 -2.741 1.00 . A A . 67 SER HA 1 1
2 2865 1 1 67 SER HB2 H -6.147 6.035 -2.552 1.00 . A A . 67 SER HB2 1 1
2 2866 1 1 67 SER HB3 H -6.298 7.249 -3.823 1.00 . A A . 67 SER HB3 1 1
2 2867 1 1 67 SER HG H -6.961 7.391 -1.157 1.00 . A A . 67 SER HG 1 1
2 2868 1 1 67 SER N N -7.710 4.701 -3.989 1.00 . A A . 67 SER N 1 1
2 2869 1 1 67 SER O O -9.451 7.781 -4.437 1.00 . A A . 67 SER O 1 1
2 2870 1 1 67 SER OG O -7.154 7.731 -2.034 1.00 . A A . 67 SER OG 1 1
2 2871 1 1 68 THR C C -10.245 6.733 -7.414 1.00 . A A . 68 THR C 1 1
2 2872 1 1 68 THR CA C -8.834 7.202 -7.076 1.00 . A A . 68 THR CA 1 1
2 2873 1 1 68 THR CB C -7.927 6.990 -8.302 1.00 . A A . 68 THR CB 1 1
2 2874 1 1 68 THR CG2 C -6.459 7.085 -7.913 1.00 . A A . 68 THR CG2 1 1
2 2875 1 1 68 THR H H -7.690 5.763 -6.027 1.00 . A A . 68 THR H 1 1
2 2876 1 1 68 THR HA H -8.860 8.259 -6.852 1.00 . A A . 68 THR HA 1 1
2 2877 1 1 68 THR HB H -8.142 7.762 -9.028 1.00 . A A . 68 THR HB 1 1
2 2878 1 1 68 THR HG1 H -9.083 5.695 -9.238 1.00 . A A . 68 THR HG1 1 1
2 2879 1 1 68 THR HG21 H -6.327 7.882 -7.196 1.00 . A A . 68 THR HG21 1 1
2 2880 1 1 68 THR HG22 H -5.866 7.288 -8.791 1.00 . A A . 68 THR HG22 1 1
2 2881 1 1 68 THR HG23 H -6.143 6.151 -7.473 1.00 . A A . 68 THR HG23 1 1
2 2882 1 1 68 THR N N -8.316 6.507 -5.905 1.00 . A A . 68 THR N 1 1
2 2883 1 1 68 THR O O -10.972 7.403 -8.147 1.00 . A A . 68 THR O 1 1
2 2884 1 1 68 THR OG1 O -8.188 5.711 -8.890 1.00 . A A . 68 THR OG1 1 1
2 2885 1 1 69 ALA C C -12.803 5.064 -5.856 1.00 . A A . 69 ALA C 1 1
2 2886 1 1 69 ALA CA C -11.949 5.022 -7.119 1.00 . A A . 69 ALA CA 1 1
2 2887 1 1 69 ALA CB C -11.836 3.595 -7.634 1.00 . A A . 69 ALA CB 1 1
2 2888 1 1 69 ALA H H -9.999 5.092 -6.300 1.00 . A A . 69 ALA H 1 1
2 2889 1 1 69 ALA HA H -12.427 5.618 -7.884 1.00 . A A . 69 ALA HA 1 1
2 2890 1 1 69 ALA HB1 H -10.838 3.225 -7.448 1.00 . A A . 69 ALA HB1 1 1
2 2891 1 1 69 ALA HB2 H -12.554 2.970 -7.125 1.00 . A A . 69 ALA HB2 1 1
2 2892 1 1 69 ALA HB3 H -12.033 3.579 -8.696 1.00 . A A . 69 ALA HB3 1 1
2 2893 1 1 69 ALA N N -10.625 5.579 -6.876 1.00 . A A . 69 ALA N 1 1
2 2894 1 1 69 ALA O O -14.024 4.925 -5.916 1.00 . A A . 69 ALA O 1 1
2 2895 1 1 70 ASN C C -12.265 6.405 -2.544 1.00 . A A . 70 ASN C 1 1
2 2896 1 1 70 ASN CA C -12.851 5.315 -3.435 1.00 . A A . 70 ASN CA 1 1
2 2897 1 1 70 ASN CB C -12.773 3.962 -2.724 1.00 . A A . 70 ASN CB 1 1
2 2898 1 1 70 ASN CG C -13.237 2.819 -3.605 1.00 . A A . 70 ASN CG 1 1
2 2899 1 1 70 ASN H H -11.177 5.360 -4.730 1.00 . A A . 70 ASN H 1 1
2 2900 1 1 70 ASN HA H -13.887 5.547 -3.635 1.00 . A A . 70 ASN HA 1 1
2 2901 1 1 70 ASN HB2 H -11.749 3.774 -2.434 1.00 . A A . 70 ASN HB2 1 1
2 2902 1 1 70 ASN HB3 H -13.394 3.989 -1.842 1.00 . A A . 70 ASN HB3 1 1
2 2903 1 1 70 ASN HD21 H -11.355 2.385 -4.077 1.00 . A A . 70 ASN HD21 1 1
2 2904 1 1 70 ASN HD22 H -12.560 1.380 -4.799 1.00 . A A . 70 ASN HD22 1 1
2 2905 1 1 70 ASN N N -12.152 5.256 -4.713 1.00 . A A . 70 ASN N 1 1
2 2906 1 1 70 ASN ND2 N -12.288 2.124 -4.222 1.00 . A A . 70 ASN ND2 1 1
2 2907 1 1 70 ASN O O -11.052 6.479 -2.353 1.00 . A A . 70 ASN O 1 1
2 2908 1 1 70 ASN OD1 O -14.435 2.562 -3.729 1.00 . A A . 70 ASN OD1 1 1
2 2909 1 1 71 GLU C C -13.292 8.178 0.271 1.00 . A A . 71 GLU C 1 1
2 2910 1 1 71 GLU CA C -12.704 8.336 -1.129 1.00 . A A . 71 GLU CA 1 1
2 2911 1 1 71 GLU CB C -13.117 9.687 -1.718 1.00 . A A . 71 GLU CB 1 1
2 2912 1 1 71 GLU CD C -12.347 12.033 -2.251 1.00 . A A . 71 GLU CD 1 1
2 2913 1 1 71 GLU CG C -12.176 10.823 -1.353 1.00 . A A . 71 GLU CG 1 1
2 2914 1 1 71 GLU H H -14.091 7.139 -2.189 1.00 . A A . 71 GLU H 1 1
2 2915 1 1 71 GLU HA H -11.628 8.298 -1.060 1.00 . A A . 71 GLU HA 1 1
2 2916 1 1 71 GLU HB2 H -13.147 9.602 -2.794 1.00 . A A . 71 GLU HB2 1 1
2 2917 1 1 71 GLU HB3 H -14.104 9.936 -1.357 1.00 . A A . 71 GLU HB3 1 1
2 2918 1 1 71 GLU HG2 H -12.369 11.120 -0.333 1.00 . A A . 71 GLU HG2 1 1
2 2919 1 1 71 GLU HG3 H -11.158 10.471 -1.438 1.00 . A A . 71 GLU HG3 1 1
2 2920 1 1 71 GLU N N -13.136 7.250 -2.000 1.00 . A A . 71 GLU N 1 1
2 2921 1 1 71 GLU O O -14.466 7.842 0.429 1.00 . A A . 71 GLU O 1 1
2 2922 1 1 71 GLU OE1 O -11.687 12.083 -3.310 1.00 . A A . 71 GLU OE1 1 1
2 2923 1 1 71 GLU OE2 O -13.140 12.929 -1.894 1.00 . A A . 71 GLU OE2 1 1
2 2924 1 1 72 VAL C C -12.296 9.410 3.531 1.00 . A A . 72 VAL C 1 1
2 2925 1 1 72 VAL CA C -12.904 8.308 2.670 1.00 . A A . 72 VAL CA 1 1
2 2926 1 1 72 VAL CB C -12.527 6.939 3.267 1.00 . A A . 72 VAL CB 1 1
2 2927 1 1 72 VAL CG1 C -13.417 5.845 2.698 1.00 . A A . 72 VAL CG1 1 1
2 2928 1 1 72 VAL CG2 C -11.060 6.632 3.008 1.00 . A A . 72 VAL CG2 1 1
2 2929 1 1 72 VAL H H -11.543 8.686 1.095 1.00 . A A . 72 VAL H 1 1
2 2930 1 1 72 VAL HA H -13.980 8.401 2.690 1.00 . A A . 72 VAL HA 1 1
2 2931 1 1 72 VAL HB H -12.682 6.979 4.335 1.00 . A A . 72 VAL HB 1 1
2 2932 1 1 72 VAL HG11 H -13.988 6.240 1.870 1.00 . A A . 72 VAL HG11 1 1
2 2933 1 1 72 VAL HG12 H -12.805 5.024 2.355 1.00 . A A . 72 VAL HG12 1 1
2 2934 1 1 72 VAL HG13 H -14.092 5.495 3.465 1.00 . A A . 72 VAL HG13 1 1
2 2935 1 1 72 VAL HG21 H -10.917 5.562 2.977 1.00 . A A . 72 VAL HG21 1 1
2 2936 1 1 72 VAL HG22 H -10.762 7.062 2.062 1.00 . A A . 72 VAL HG22 1 1
2 2937 1 1 72 VAL HG23 H -10.458 7.054 3.799 1.00 . A A . 72 VAL HG23 1 1
2 2938 1 1 72 VAL N N -12.467 8.422 1.284 1.00 . A A . 72 VAL N 1 1
2 2939 1 1 72 VAL O O -11.127 9.759 3.374 1.00 . A A . 72 VAL O 1 1
2 2940 1 1 73 GLU C C -11.696 10.467 6.393 1.00 . A A . 73 GLU C 1 1
2 2941 1 1 73 GLU CA C -12.639 11.017 5.326 1.00 . A A . 73 GLU CA 1 1
2 2942 1 1 73 GLU CB C -13.831 11.708 5.991 1.00 . A A . 73 GLU CB 1 1
2 2943 1 1 73 GLU CD C -16.023 11.305 7.179 1.00 . A A . 73 GLU CD 1 1
2 2944 1 1 73 GLU CG C -14.614 10.804 6.928 1.00 . A A . 73 GLU CG 1 1
2 2945 1 1 73 GLU H H -14.022 9.632 4.518 1.00 . A A . 73 GLU H 1 1
2 2946 1 1 73 GLU HA H -12.104 11.739 4.728 1.00 . A A . 73 GLU HA 1 1
2 2947 1 1 73 GLU HB2 H -13.471 12.554 6.558 1.00 . A A . 73 GLU HB2 1 1
2 2948 1 1 73 GLU HB3 H -14.502 12.061 5.222 1.00 . A A . 73 GLU HB3 1 1
2 2949 1 1 73 GLU HG2 H -14.672 9.818 6.491 1.00 . A A . 73 GLU HG2 1 1
2 2950 1 1 73 GLU HG3 H -14.094 10.748 7.872 1.00 . A A . 73 GLU HG3 1 1
2 2951 1 1 73 GLU N N -13.099 9.953 4.441 1.00 . A A . 73 GLU N 1 1
2 2952 1 1 73 GLU O O -10.833 11.181 6.901 1.00 . A A . 73 GLU O 1 1
2 2953 1 1 73 GLU OE1 O -16.776 11.480 6.198 1.00 . A A . 73 GLU OE1 1 1
2 2954 1 1 73 GLU OE2 O -16.373 11.523 8.359 1.00 . A A . 73 GLU OE2 1 1
2 2955 1 1 74 ALA C C -9.574 8.511 7.291 1.00 . A A . 74 ALA C 1 1
2 2956 1 1 74 ALA CA C -11.034 8.545 7.731 1.00 . A A . 74 ALA CA 1 1
2 2957 1 1 74 ALA CB C -11.537 7.137 8.008 1.00 . A A . 74 ALA CB 1 1
2 2958 1 1 74 ALA H H -12.575 8.674 6.286 1.00 . A A . 74 ALA H 1 1
2 2959 1 1 74 ALA HA H -11.110 9.115 8.646 1.00 . A A . 74 ALA HA 1 1
2 2960 1 1 74 ALA HB1 H -12.585 7.073 7.753 1.00 . A A . 74 ALA HB1 1 1
2 2961 1 1 74 ALA HB2 H -10.978 6.431 7.413 1.00 . A A . 74 ALA HB2 1 1
2 2962 1 1 74 ALA HB3 H -11.407 6.908 9.056 1.00 . A A . 74 ALA HB3 1 1
2 2963 1 1 74 ALA N N -11.869 9.192 6.727 1.00 . A A . 74 ALA N 1 1
2 2964 1 1 74 ALA O O -8.682 8.225 8.089 1.00 . A A . 74 ALA O 1 1
2 2965 1 1 75 VAL C C -7.889 9.709 4.247 1.00 . A A . 75 VAL C 1 1
2 2966 1 1 75 VAL CA C -7.986 8.805 5.470 1.00 . A A . 75 VAL CA 1 1
2 2967 1 1 75 VAL CB C -7.535 7.384 5.081 1.00 . A A . 75 VAL CB 1 1
2 2968 1 1 75 VAL CG1 C -6.354 7.442 4.125 1.00 . A A . 75 VAL CG1 1 1
2 2969 1 1 75 VAL CG2 C -7.187 6.578 6.323 1.00 . A A . 75 VAL CG2 1 1
2 2970 1 1 75 VAL H H -10.091 9.022 5.429 1.00 . A A . 75 VAL H 1 1
2 2971 1 1 75 VAL HA H -7.318 9.175 6.234 1.00 . A A . 75 VAL HA 1 1
2 2972 1 1 75 VAL HB H -8.355 6.894 4.577 1.00 . A A . 75 VAL HB 1 1
2 2973 1 1 75 VAL HG11 H -5.901 6.464 4.054 1.00 . A A . 75 VAL HG11 1 1
2 2974 1 1 75 VAL HG12 H -6.696 7.753 3.148 1.00 . A A . 75 VAL HG12 1 1
2 2975 1 1 75 VAL HG13 H -5.626 8.149 4.494 1.00 . A A . 75 VAL HG13 1 1
2 2976 1 1 75 VAL HG21 H -6.841 7.244 7.099 1.00 . A A . 75 VAL HG21 1 1
2 2977 1 1 75 VAL HG22 H -8.065 6.049 6.668 1.00 . A A . 75 VAL HG22 1 1
2 2978 1 1 75 VAL HG23 H -6.410 5.867 6.085 1.00 . A A . 75 VAL HG23 1 1
2 2979 1 1 75 VAL N N -9.338 8.802 6.016 1.00 . A A . 75 VAL N 1 1
2 2980 1 1 75 VAL O O -8.499 9.441 3.212 1.00 . A A . 75 VAL O 1 1
2 2981 1 1 76 LYS C C -5.610 11.490 2.564 1.00 . A A . 76 LYS C 1 1
2 2982 1 1 76 LYS CA C -6.937 11.729 3.277 1.00 . A A . 76 LYS CA 1 1
2 2983 1 1 76 LYS CB C -6.995 13.166 3.802 1.00 . A A . 76 LYS CB 1 1
2 2984 1 1 76 LYS CD C -9.097 13.977 2.691 1.00 . A A . 76 LYS CD 1 1
2 2985 1 1 76 LYS CE C -10.608 14.042 2.853 1.00 . A A . 76 LYS CE 1 1
2 2986 1 1 76 LYS CG C -8.408 13.680 4.013 1.00 . A A . 76 LYS CG 1 1
2 2987 1 1 76 LYS H H -6.657 10.944 5.223 1.00 . A A . 76 LYS H 1 1
2 2988 1 1 76 LYS HA H -7.742 11.579 2.574 1.00 . A A . 76 LYS HA 1 1
2 2989 1 1 76 LYS HB2 H -6.472 13.213 4.746 1.00 . A A . 76 LYS HB2 1 1
2 2990 1 1 76 LYS HB3 H -6.500 13.815 3.093 1.00 . A A . 76 LYS HB3 1 1
2 2991 1 1 76 LYS HD2 H -8.745 14.927 2.317 1.00 . A A . 76 LYS HD2 1 1
2 2992 1 1 76 LYS HD3 H -8.852 13.196 1.985 1.00 . A A . 76 LYS HD3 1 1
2 2993 1 1 76 LYS HE2 H -10.955 13.101 3.251 1.00 . A A . 76 LYS HE2 1 1
2 2994 1 1 76 LYS HE3 H -10.849 14.836 3.543 1.00 . A A . 76 LYS HE3 1 1
2 2995 1 1 76 LYS HG2 H -8.978 12.932 4.543 1.00 . A A . 76 LYS HG2 1 1
2 2996 1 1 76 LYS HG3 H -8.368 14.587 4.599 1.00 . A A . 76 LYS HG3 1 1
2 2997 1 1 76 LYS HZ1 H -10.591 14.410 0.797 1.00 . A A . 76 LYS HZ1 1 1
2 2998 1 1 76 LYS HZ2 H -11.858 15.172 1.619 1.00 . A A . 76 LYS HZ2 1 1
2 2999 1 1 76 LYS HZ3 H -11.924 13.509 1.320 1.00 . A A . 76 LYS HZ3 1 1
2 3000 1 1 76 LYS N N -7.117 10.784 4.372 1.00 . A A . 76 LYS N 1 1
2 3001 1 1 76 LYS NZ N -11.294 14.301 1.556 1.00 . A A . 76 LYS NZ 1 1
2 3002 1 1 76 LYS O O -4.541 11.749 3.117 1.00 . A A . 76 LYS O 1 1
2 3003 1 1 77 VAL C C -4.319 11.754 -0.566 1.00 . A A . 77 VAL C 1 1
2 3004 1 1 77 VAL CA C -4.491 10.723 0.543 1.00 . A A . 77 VAL CA 1 1
2 3005 1 1 77 VAL CB C -4.538 9.316 -0.081 1.00 . A A . 77 VAL CB 1 1
2 3006 1 1 77 VAL CG1 C -3.168 8.919 -0.609 1.00 . A A . 77 VAL CG1 1 1
2 3007 1 1 77 VAL CG2 C -5.042 8.300 0.933 1.00 . A A . 77 VAL CG2 1 1
2 3008 1 1 77 VAL H H -6.567 10.809 0.946 1.00 . A A . 77 VAL H 1 1
2 3009 1 1 77 VAL HA H -3.636 10.773 1.203 1.00 . A A . 77 VAL HA 1 1
2 3010 1 1 77 VAL HB H -5.228 9.336 -0.912 1.00 . A A . 77 VAL HB 1 1
2 3011 1 1 77 VAL HG11 H -3.169 8.973 -1.688 1.00 . A A . 77 VAL HG11 1 1
2 3012 1 1 77 VAL HG12 H -2.421 9.592 -0.215 1.00 . A A . 77 VAL HG12 1 1
2 3013 1 1 77 VAL HG13 H -2.942 7.909 -0.300 1.00 . A A . 77 VAL HG13 1 1
2 3014 1 1 77 VAL HG21 H -5.405 8.817 1.809 1.00 . A A . 77 VAL HG21 1 1
2 3015 1 1 77 VAL HG22 H -5.845 7.723 0.498 1.00 . A A . 77 VAL HG22 1 1
2 3016 1 1 77 VAL HG23 H -4.235 7.640 1.213 1.00 . A A . 77 VAL HG23 1 1
2 3017 1 1 77 VAL N N -5.686 10.995 1.333 1.00 . A A . 77 VAL N 1 1
2 3018 1 1 77 VAL O O -5.192 11.915 -1.420 1.00 . A A . 77 VAL O 1 1
2 3019 1 1 78 HIS C C -1.677 13.081 -2.384 1.00 . A A . 78 HIS C 1 1
2 3020 1 1 78 HIS CA C -2.900 13.467 -1.556 1.00 . A A . 78 HIS CA 1 1
2 3021 1 1 78 HIS CB C -2.672 14.824 -0.891 1.00 . A A . 78 HIS CB 1 1
2 3022 1 1 78 HIS CD2 C -5.060 14.857 0.122 1.00 . A A . 78 HIS CD2 1 1
2 3023 1 1 78 HIS CE1 C -4.676 16.207 1.806 1.00 . A A . 78 HIS CE1 1 1
2 3024 1 1 78 HIS CG C -3.754 15.208 0.072 1.00 . A A . 78 HIS CG 1 1
2 3025 1 1 78 HIS H H -2.530 12.277 0.155 1.00 . A A . 78 HIS H 1 1
2 3026 1 1 78 HIS HA H -3.755 13.535 -2.212 1.00 . A A . 78 HIS HA 1 1
2 3027 1 1 78 HIS HB2 H -1.739 14.799 -0.348 1.00 . A A . 78 HIS HB2 1 1
2 3028 1 1 78 HIS HB3 H -2.619 15.588 -1.654 1.00 . A A . 78 HIS HB3 1 1
2 3029 1 1 78 HIS HD1 H -2.695 16.481 1.374 1.00 . A A . 78 HIS HD1 1 1
2 3030 1 1 78 HIS HD2 H -5.574 14.199 -0.565 1.00 . A A . 78 HIS HD2 1 1
2 3031 1 1 78 HIS HE1 H -4.813 16.814 2.688 1.00 . A A . 78 HIS HE1 1 1
2 3032 1 1 78 HIS HE2 H -6.521 15.357 1.546 1.00 . A A . 78 HIS HE2 1 1
2 3033 1 1 78 HIS N N -3.187 12.451 -0.550 1.00 . A A . 78 HIS N 1 1
2 3034 1 1 78 HIS ND1 N -3.545 16.055 1.139 1.00 . A A . 78 HIS ND1 1 1
2 3035 1 1 78 HIS NE2 N -5.611 15.490 1.208 1.00 . A A . 78 HIS NE2 1 1
2 3036 1 1 78 HIS O O -0.969 13.944 -2.903 1.00 . A A . 78 HIS O 1 1
2 3037 1 1 79 SER C C -0.353 9.761 -3.393 1.00 . A A . 79 SER C 1 1
2 3038 1 1 79 SER CA C -0.295 11.280 -3.262 1.00 . A A . 79 SER CA 1 1
2 3039 1 1 79 SER CB C 1.015 11.695 -2.590 1.00 . A A . 79 SER CB 1 1
2 3040 1 1 79 SER H H -2.036 11.140 -2.064 1.00 . A A . 79 SER H 1 1
2 3041 1 1 79 SER HA H -0.338 11.717 -4.248 1.00 . A A . 79 SER HA 1 1
2 3042 1 1 79 SER HB2 H 0.874 12.639 -2.085 1.00 . A A . 79 SER HB2 1 1
2 3043 1 1 79 SER HB3 H 1.303 10.942 -1.871 1.00 . A A . 79 SER HB3 1 1
2 3044 1 1 79 SER HG H 1.751 12.390 -4.267 1.00 . A A . 79 SER HG 1 1
2 3045 1 1 79 SER N N -1.435 11.779 -2.502 1.00 . A A . 79 SER N 1 1
2 3046 1 1 79 SER O O -1.169 9.102 -2.749 1.00 . A A . 79 SER O 1 1
2 3047 1 1 79 SER OG O 2.054 11.838 -3.542 1.00 . A A . 79 SER OG 1 1
2 3048 1 1 80 PHE C C 1.891 7.362 -5.089 1.00 . A A . 80 PHE C 1 1
2 3049 1 1 80 PHE CA C 0.568 7.771 -4.449 1.00 . A A . 80 PHE CA 1 1
2 3050 1 1 80 PHE CB C -0.598 7.328 -5.335 1.00 . A A . 80 PHE CB 1 1
2 3051 1 1 80 PHE CD1 C -2.743 7.584 -4.057 1.00 . A A . 80 PHE CD1 1 1
2 3052 1 1 80 PHE CD2 C -2.231 9.189 -5.745 1.00 . A A . 80 PHE CD2 1 1
2 3053 1 1 80 PHE CE1 C -3.925 8.245 -3.782 1.00 . A A . 80 PHE CE1 1 1
2 3054 1 1 80 PHE CE2 C -3.411 9.854 -5.474 1.00 . A A . 80 PHE CE2 1 1
2 3055 1 1 80 PHE CG C -1.883 8.048 -5.039 1.00 . A A . 80 PHE CG 1 1
2 3056 1 1 80 PHE CZ C -4.260 9.381 -4.492 1.00 . A A . 80 PHE CZ 1 1
2 3057 1 1 80 PHE H H 1.145 9.790 -4.716 1.00 . A A . 80 PHE H 1 1
2 3058 1 1 80 PHE HA H 0.482 7.288 -3.488 1.00 . A A . 80 PHE HA 1 1
2 3059 1 1 80 PHE HB2 H -0.346 7.511 -6.368 1.00 . A A . 80 PHE HB2 1 1
2 3060 1 1 80 PHE HB3 H -0.768 6.271 -5.192 1.00 . A A . 80 PHE HB3 1 1
2 3061 1 1 80 PHE HD1 H -2.481 6.695 -3.500 1.00 . A A . 80 PHE HD1 1 1
2 3062 1 1 80 PHE HD2 H -1.568 9.560 -6.513 1.00 . A A . 80 PHE HD2 1 1
2 3063 1 1 80 PHE HE1 H -4.586 7.872 -3.014 1.00 . A A . 80 PHE HE1 1 1
2 3064 1 1 80 PHE HE2 H -3.672 10.742 -6.031 1.00 . A A . 80 PHE HE2 1 1
2 3065 1 1 80 PHE HZ H -5.183 9.899 -4.279 1.00 . A A . 80 PHE HZ 1 1
2 3066 1 1 80 PHE N N 0.519 9.212 -4.232 1.00 . A A . 80 PHE N 1 1
2 3067 1 1 80 PHE O O 2.525 8.132 -5.811 1.00 . A A . 80 PHE O 1 1
2 3068 1 1 81 PRO C C 1.586 5.622 -2.498 1.00 . A A . 81 PRO C 1 1
2 3069 1 1 81 PRO CA C 1.574 5.194 -3.961 1.00 . A A . 81 PRO CA 1 1
2 3070 1 1 81 PRO CB C 2.319 3.869 -4.137 1.00 . A A . 81 PRO CB 1 1
2 3071 1 1 81 PRO CD C 3.565 5.523 -5.330 1.00 . A A . 81 PRO CD 1 1
2 3072 1 1 81 PRO CG C 3.703 4.261 -4.525 1.00 . A A . 81 PRO CG 1 1
2 3073 1 1 81 PRO HA H 0.552 5.082 -4.293 1.00 . A A . 81 PRO HA 1 1
2 3074 1 1 81 PRO HB2 H 2.309 3.321 -3.205 1.00 . A A . 81 PRO HB2 1 1
2 3075 1 1 81 PRO HB3 H 1.843 3.284 -4.910 1.00 . A A . 81 PRO HB3 1 1
2 3076 1 1 81 PRO HD2 H 4.407 6.177 -5.153 1.00 . A A . 81 PRO HD2 1 1
2 3077 1 1 81 PRO HD3 H 3.479 5.293 -6.382 1.00 . A A . 81 PRO HD3 1 1
2 3078 1 1 81 PRO HG2 H 4.294 4.442 -3.641 1.00 . A A . 81 PRO HG2 1 1
2 3079 1 1 81 PRO HG3 H 4.150 3.482 -5.124 1.00 . A A . 81 PRO HG3 1 1
2 3080 1 1 81 PRO N N 2.320 6.120 -4.819 1.00 . A A . 81 PRO N 1 1
2 3081 1 1 81 PRO O O 2.568 6.188 -2.013 1.00 . A A . 81 PRO O 1 1
2 3082 1 1 82 THR C C 0.032 4.488 0.462 1.00 . A A . 82 THR C 1 1
2 3083 1 1 82 THR CA C 0.376 5.706 -0.388 1.00 . A A . 82 THR CA 1 1
2 3084 1 1 82 THR CB C -0.697 6.790 -0.169 1.00 . A A . 82 THR CB 1 1
2 3085 1 1 82 THR CG2 C -1.055 6.907 1.305 1.00 . A A . 82 THR CG2 1 1
2 3086 1 1 82 THR H H -0.258 4.896 -2.238 1.00 . A A . 82 THR H 1 1
2 3087 1 1 82 THR HA H 1.328 6.101 -0.065 1.00 . A A . 82 THR HA 1 1
2 3088 1 1 82 THR HB H -1.584 6.513 -0.720 1.00 . A A . 82 THR HB 1 1
2 3089 1 1 82 THR HG1 H -0.609 8.760 -0.129 1.00 . A A . 82 THR HG1 1 1
2 3090 1 1 82 THR HG21 H -1.355 5.939 1.680 1.00 . A A . 82 THR HG21 1 1
2 3091 1 1 82 THR HG22 H -1.869 7.606 1.423 1.00 . A A . 82 THR HG22 1 1
2 3092 1 1 82 THR HG23 H -0.196 7.256 1.857 1.00 . A A . 82 THR HG23 1 1
2 3093 1 1 82 THR N N 0.491 5.349 -1.796 1.00 . A A . 82 THR N 1 1
2 3094 1 1 82 THR O O -0.976 3.820 0.229 1.00 . A A . 82 THR O 1 1
2 3095 1 1 82 THR OG1 O -0.223 8.052 -0.651 1.00 . A A . 82 THR OG1 1 1
2 3096 1 1 83 LEU C C 0.356 3.533 3.756 1.00 . A A . 83 LEU C 1 1
2 3097 1 1 83 LEU CA C 0.660 3.067 2.336 1.00 . A A . 83 LEU CA 1 1
2 3098 1 1 83 LEU CB C 1.889 2.157 2.338 1.00 . A A . 83 LEU CB 1 1
2 3099 1 1 83 LEU CD1 C 3.644 0.853 1.111 1.00 . A A . 83 LEU CD1 1 1
2 3100 1 1 83 LEU CD2 C 1.358 1.099 0.128 1.00 . A A . 83 LEU CD2 1 1
2 3101 1 1 83 LEU CG C 2.439 1.768 0.965 1.00 . A A . 83 LEU CG 1 1
2 3102 1 1 83 LEU H H 1.660 4.774 1.586 1.00 . A A . 83 LEU H 1 1
2 3103 1 1 83 LEU HA H -0.188 2.512 1.963 1.00 . A A . 83 LEU HA 1 1
2 3104 1 1 83 LEU HB2 H 2.675 2.664 2.876 1.00 . A A . 83 LEU HB2 1 1
2 3105 1 1 83 LEU HB3 H 1.626 1.248 2.860 1.00 . A A . 83 LEU HB3 1 1
2 3106 1 1 83 LEU HD11 H 4.529 1.448 1.279 1.00 . A A . 83 LEU HD11 1 1
2 3107 1 1 83 LEU HD12 H 3.767 0.271 0.210 1.00 . A A . 83 LEU HD12 1 1
2 3108 1 1 83 LEU HD13 H 3.492 0.189 1.950 1.00 . A A . 83 LEU HD13 1 1
2 3109 1 1 83 LEU HD21 H 0.571 0.742 0.776 1.00 . A A . 83 LEU HD21 1 1
2 3110 1 1 83 LEU HD22 H 1.785 0.267 -0.413 1.00 . A A . 83 LEU HD22 1 1
2 3111 1 1 83 LEU HD23 H 0.951 1.813 -0.572 1.00 . A A . 83 LEU HD23 1 1
2 3112 1 1 83 LEU HG H 2.759 2.661 0.446 1.00 . A A . 83 LEU HG 1 1
2 3113 1 1 83 LEU N N 0.875 4.205 1.449 1.00 . A A . 83 LEU N 1 1
2 3114 1 1 83 LEU O O 0.990 4.456 4.268 1.00 . A A . 83 LEU O 1 1
2 3115 1 1 84 LYS C C -1.230 1.975 6.588 1.00 . A A . 84 LYS C 1 1
2 3116 1 1 84 LYS CA C -1.004 3.231 5.753 1.00 . A A . 84 LYS CA 1 1
2 3117 1 1 84 LYS CB C -2.273 4.086 5.744 1.00 . A A . 84 LYS CB 1 1
2 3118 1 1 84 LYS CD C -3.030 6.445 5.326 1.00 . A A . 84 LYS CD 1 1
2 3119 1 1 84 LYS CE C -2.761 7.717 4.537 1.00 . A A . 84 LYS CE 1 1
2 3120 1 1 84 LYS CG C -2.193 5.284 4.814 1.00 . A A . 84 LYS CG 1 1
2 3121 1 1 84 LYS H H -1.086 2.159 3.929 1.00 . A A . 84 LYS H 1 1
2 3122 1 1 84 LYS HA H -0.199 3.801 6.192 1.00 . A A . 84 LYS HA 1 1
2 3123 1 1 84 LYS HB2 H -3.105 3.471 5.434 1.00 . A A . 84 LYS HB2 1 1
2 3124 1 1 84 LYS HB3 H -2.457 4.446 6.746 1.00 . A A . 84 LYS HB3 1 1
2 3125 1 1 84 LYS HD2 H -4.075 6.192 5.234 1.00 . A A . 84 LYS HD2 1 1
2 3126 1 1 84 LYS HD3 H -2.790 6.619 6.366 1.00 . A A . 84 LYS HD3 1 1
2 3127 1 1 84 LYS HE2 H -2.561 7.452 3.510 1.00 . A A . 84 LYS HE2 1 1
2 3128 1 1 84 LYS HE3 H -3.638 8.345 4.583 1.00 . A A . 84 LYS HE3 1 1
2 3129 1 1 84 LYS HG2 H -1.164 5.602 4.739 1.00 . A A . 84 LYS HG2 1 1
2 3130 1 1 84 LYS HG3 H -2.554 4.995 3.837 1.00 . A A . 84 LYS HG3 1 1
2 3131 1 1 84 LYS HZ1 H -1.645 8.505 6.118 1.00 . A A . 84 LYS HZ1 1 1
2 3132 1 1 84 LYS HZ2 H -1.596 9.442 4.711 1.00 . A A . 84 LYS HZ2 1 1
2 3133 1 1 84 LYS HZ3 H -0.708 8.005 4.800 1.00 . A A . 84 LYS HZ3 1 1
2 3134 1 1 84 LYS N N -0.617 2.887 4.390 1.00 . A A . 84 LYS N 1 1
2 3135 1 1 84 LYS NZ N -1.596 8.470 5.079 1.00 . A A . 84 LYS NZ 1 1
2 3136 1 1 84 LYS O O -2.039 1.118 6.232 1.00 . A A . 84 LYS O 1 1
2 3137 1 1 85 PHE C C -1.663 0.985 9.683 1.00 . A A . 85 PHE C 1 1
2 3138 1 1 85 PHE CA C -0.634 0.721 8.587 1.00 . A A . 85 PHE CA 1 1
2 3139 1 1 85 PHE CB C 0.721 0.387 9.215 1.00 . A A . 85 PHE CB 1 1
2 3140 1 1 85 PHE CD1 C 0.673 -2.000 9.988 1.00 . A A . 85 PHE CD1 1 1
2 3141 1 1 85 PHE CD2 C 0.532 -0.275 11.628 1.00 . A A . 85 PHE CD2 1 1
2 3142 1 1 85 PHE CE1 C 0.598 -2.956 10.983 1.00 . A A . 85 PHE CE1 1 1
2 3143 1 1 85 PHE CE2 C 0.457 -1.227 12.628 1.00 . A A . 85 PHE CE2 1 1
2 3144 1 1 85 PHE CG C 0.640 -0.650 10.298 1.00 . A A . 85 PHE CG 1 1
2 3145 1 1 85 PHE CZ C 0.491 -2.569 12.305 1.00 . A A . 85 PHE CZ 1 1
2 3146 1 1 85 PHE H H 0.118 2.588 7.931 1.00 . A A . 85 PHE H 1 1
2 3147 1 1 85 PHE HA H -0.964 -0.118 7.995 1.00 . A A . 85 PHE HA 1 1
2 3148 1 1 85 PHE HB2 H 1.383 0.013 8.448 1.00 . A A . 85 PHE HB2 1 1
2 3149 1 1 85 PHE HB3 H 1.142 1.284 9.643 1.00 . A A . 85 PHE HB3 1 1
2 3150 1 1 85 PHE HD1 H 0.758 -2.304 8.955 1.00 . A A . 85 PHE HD1 1 1
2 3151 1 1 85 PHE HD2 H 0.505 0.776 11.882 1.00 . A A . 85 PHE HD2 1 1
2 3152 1 1 85 PHE HE1 H 0.626 -4.005 10.728 1.00 . A A . 85 PHE HE1 1 1
2 3153 1 1 85 PHE HE2 H 0.373 -0.920 13.660 1.00 . A A . 85 PHE HE2 1 1
2 3154 1 1 85 PHE HZ H 0.432 -3.314 13.084 1.00 . A A . 85 PHE HZ 1 1
2 3155 1 1 85 PHE N N -0.511 1.873 7.701 1.00 . A A . 85 PHE N 1 1
2 3156 1 1 85 PHE O O -1.602 2.002 10.375 1.00 . A A . 85 PHE O 1 1
2 3157 1 1 86 PHE C C -3.451 -0.812 11.969 1.00 . A A . 86 PHE C 1 1
2 3158 1 1 86 PHE CA C -3.652 0.196 10.842 1.00 . A A . 86 PHE CA 1 1
2 3159 1 1 86 PHE CB C -5.031 0.002 10.209 1.00 . A A . 86 PHE CB 1 1
2 3160 1 1 86 PHE CD1 C -4.517 2.040 8.839 1.00 . A A . 86 PHE CD1 1 1
2 3161 1 1 86 PHE CD2 C -6.289 0.613 8.126 1.00 . A A . 86 PHE CD2 1 1
2 3162 1 1 86 PHE CE1 C -4.746 2.871 7.758 1.00 . A A . 86 PHE CE1 1 1
2 3163 1 1 86 PHE CE2 C -6.523 1.440 7.044 1.00 . A A . 86 PHE CE2 1 1
2 3164 1 1 86 PHE CG C -5.284 0.903 9.034 1.00 . A A . 86 PHE CG 1 1
2 3165 1 1 86 PHE CZ C -5.752 2.571 6.860 1.00 . A A . 86 PHE CZ 1 1
2 3166 1 1 86 PHE H H -2.604 -0.725 9.250 1.00 . A A . 86 PHE H 1 1
2 3167 1 1 86 PHE HA H -3.591 1.193 11.252 1.00 . A A . 86 PHE HA 1 1
2 3168 1 1 86 PHE HB2 H -5.123 -1.019 9.869 1.00 . A A . 86 PHE HB2 1 1
2 3169 1 1 86 PHE HB3 H -5.791 0.200 10.950 1.00 . A A . 86 PHE HB3 1 1
2 3170 1 1 86 PHE HD1 H -3.730 2.275 9.541 1.00 . A A . 86 PHE HD1 1 1
2 3171 1 1 86 PHE HD2 H -6.894 -0.270 8.268 1.00 . A A . 86 PHE HD2 1 1
2 3172 1 1 86 PHE HE1 H -4.141 3.754 7.618 1.00 . A A . 86 PHE HE1 1 1
2 3173 1 1 86 PHE HE2 H -7.310 1.204 6.343 1.00 . A A . 86 PHE HE2 1 1
2 3174 1 1 86 PHE HZ H -5.933 3.219 6.016 1.00 . A A . 86 PHE HZ 1 1
2 3175 1 1 86 PHE N N -2.608 0.064 9.833 1.00 . A A . 86 PHE N 1 1
2 3176 1 1 86 PHE O O -3.547 -2.024 11.776 1.00 . A A . 86 PHE O 1 1
2 3177 1 1 87 PRO C C -4.222 -1.812 14.840 1.00 . A A . 87 PRO C 1 1
2 3178 1 1 87 PRO CA C -2.941 -1.139 14.358 1.00 . A A . 87 PRO CA 1 1
2 3179 1 1 87 PRO CB C -2.431 -0.147 15.406 1.00 . A A . 87 PRO CB 1 1
2 3180 1 1 87 PRO CD C -3.031 1.134 13.478 1.00 . A A . 87 PRO CD 1 1
2 3181 1 1 87 PRO CG C -2.984 1.170 14.981 1.00 . A A . 87 PRO CG 1 1
2 3182 1 1 87 PRO HA H -2.188 -1.892 14.176 1.00 . A A . 87 PRO HA 1 1
2 3183 1 1 87 PRO HB2 H -2.795 -0.432 16.383 1.00 . A A . 87 PRO HB2 1 1
2 3184 1 1 87 PRO HB3 H -1.351 -0.140 15.405 1.00 . A A . 87 PRO HB3 1 1
2 3185 1 1 87 PRO HD2 H -3.886 1.684 13.115 1.00 . A A . 87 PRO HD2 1 1
2 3186 1 1 87 PRO HD3 H -2.118 1.533 13.062 1.00 . A A . 87 PRO HD3 1 1
2 3187 1 1 87 PRO HG2 H -3.977 1.299 15.385 1.00 . A A . 87 PRO HG2 1 1
2 3188 1 1 87 PRO HG3 H -2.335 1.965 15.316 1.00 . A A . 87 PRO HG3 1 1
2 3189 1 1 87 PRO N N -3.163 -0.301 13.176 1.00 . A A . 87 PRO N 1 1
2 3190 1 1 87 PRO O O -5.316 -1.483 14.383 1.00 . A A . 87 PRO O 1 1
2 3191 1 1 88 ALA C C -5.887 -2.675 17.431 1.00 . A A . 88 ALA C 1 1
2 3192 1 1 88 ALA CA C -5.223 -3.471 16.312 1.00 . A A . 88 ALA CA 1 1
2 3193 1 1 88 ALA CB C -4.797 -4.841 16.817 1.00 . A A . 88 ALA CB 1 1
2 3194 1 1 88 ALA H H -3.179 -2.971 16.091 1.00 . A A . 88 ALA H 1 1
2 3195 1 1 88 ALA HA H -5.938 -3.615 15.514 1.00 . A A . 88 ALA HA 1 1
2 3196 1 1 88 ALA HB1 H -4.038 -4.723 17.577 1.00 . A A . 88 ALA HB1 1 1
2 3197 1 1 88 ALA HB2 H -5.651 -5.351 17.238 1.00 . A A . 88 ALA HB2 1 1
2 3198 1 1 88 ALA HB3 H -4.400 -5.419 15.997 1.00 . A A . 88 ALA HB3 1 1
2 3199 1 1 88 ALA N N -4.078 -2.754 15.766 1.00 . A A . 88 ALA N 1 1
2 3200 1 1 88 ALA O O -6.293 -3.236 18.448 1.00 . A A . 88 ALA O 1 1
2 3201 1 1 89 SER C C -8.119 -0.460 18.072 1.00 . A A . 89 SER C 1 1
2 3202 1 1 89 SER CA C -6.602 -0.490 18.231 1.00 . A A . 89 SER CA 1 1
2 3203 1 1 89 SER CB C -6.038 0.927 18.111 1.00 . A A . 89 SER CB 1 1
2 3204 1 1 89 SER H H -5.649 -0.975 16.404 1.00 . A A . 89 SER H 1 1
2 3205 1 1 89 SER HA H -6.362 -0.882 19.209 1.00 . A A . 89 SER HA 1 1
2 3206 1 1 89 SER HB2 H -6.521 1.567 18.833 1.00 . A A . 89 SER HB2 1 1
2 3207 1 1 89 SER HB3 H -4.975 0.906 18.304 1.00 . A A . 89 SER HB3 1 1
2 3208 1 1 89 SER HG H -6.737 0.814 16.285 1.00 . A A . 89 SER HG 1 1
2 3209 1 1 89 SER N N -5.992 -1.364 17.236 1.00 . A A . 89 SER N 1 1
2 3210 1 1 89 SER O O -8.650 -0.806 17.016 1.00 . A A . 89 SER O 1 1
2 3211 1 1 89 SER OG O -6.256 1.455 16.814 1.00 . A A . 89 SER OG 1 1
2 3212 1 1 90 ALA C C -10.737 1.377 18.565 1.00 . A A . 90 ALA C 1 1
2 3213 1 1 90 ALA CA C -10.266 0.031 19.106 1.00 . A A . 90 ALA CA 1 1
2 3214 1 1 90 ALA CB C -10.829 -0.206 20.499 1.00 . A A . 90 ALA CB 1 1
2 3215 1 1 90 ALA H H -8.331 0.216 19.941 1.00 . A A . 90 ALA H 1 1
2 3216 1 1 90 ALA HA H -10.632 -0.753 18.458 1.00 . A A . 90 ALA HA 1 1
2 3217 1 1 90 ALA HB1 H -11.580 0.539 20.715 1.00 . A A . 90 ALA HB1 1 1
2 3218 1 1 90 ALA HB2 H -11.273 -1.190 20.546 1.00 . A A . 90 ALA HB2 1 1
2 3219 1 1 90 ALA HB3 H -10.033 -0.136 21.225 1.00 . A A . 90 ALA HB3 1 1
2 3220 1 1 90 ALA N N -8.811 -0.046 19.128 1.00 . A A . 90 ALA N 1 1
2 3221 1 1 90 ALA O O -11.848 1.820 18.858 1.00 . A A . 90 ALA O 1 1
2 3222 1 1 91 ASP C C -9.792 3.381 15.731 1.00 . A A . 91 ASP C 1 1
2 3223 1 1 91 ASP CA C -10.214 3.320 17.196 1.00 . A A . 91 ASP CA 1 1
2 3224 1 1 91 ASP CB C -9.535 4.442 17.982 1.00 . A A . 91 ASP CB 1 1
2 3225 1 1 91 ASP CG C -9.965 4.473 19.435 1.00 . A A . 91 ASP CG 1 1
2 3226 1 1 91 ASP H H -9.014 1.618 17.581 1.00 . A A . 91 ASP H 1 1
2 3227 1 1 91 ASP HA H -11.284 3.447 17.254 1.00 . A A . 91 ASP HA 1 1
2 3228 1 1 91 ASP HB2 H -8.464 4.302 17.946 1.00 . A A . 91 ASP HB2 1 1
2 3229 1 1 91 ASP HB3 H -9.785 5.391 17.531 1.00 . A A . 91 ASP HB3 1 1
2 3230 1 1 91 ASP N N -9.885 2.023 17.777 1.00 . A A . 91 ASP N 1 1
2 3231 1 1 91 ASP O O -9.320 2.392 15.169 1.00 . A A . 91 ASP O 1 1
2 3232 1 1 91 ASP OD1 O -9.733 3.472 20.145 1.00 . A A . 91 ASP OD1 1 1
2 3233 1 1 91 ASP OD2 O -10.534 5.499 19.864 1.00 . A A . 91 ASP OD2 1 1
2 3234 1 1 92 ARG C C -8.193 5.298 13.592 1.00 . A A . 92 ARG C 1 1
2 3235 1 1 92 ARG CA C -9.606 4.737 13.718 1.00 . A A . 92 ARG CA 1 1
2 3236 1 1 92 ARG CB C -10.602 5.675 13.036 1.00 . A A . 92 ARG CB 1 1
2 3237 1 1 92 ARG CD C -11.044 8.122 12.670 1.00 . A A . 92 ARG CD 1 1
2 3238 1 1 92 ARG CG C -10.691 7.047 13.685 1.00 . A A . 92 ARG CG 1 1
2 3239 1 1 92 ARG CZ C -13.406 8.571 13.187 1.00 . A A . 92 ARG CZ 1 1
2 3240 1 1 92 ARG H H -10.347 5.298 15.620 1.00 . A A . 92 ARG H 1 1
2 3241 1 1 92 ARG HA H -9.642 3.773 13.233 1.00 . A A . 92 ARG HA 1 1
2 3242 1 1 92 ARG HB2 H -10.307 5.808 12.005 1.00 . A A . 92 ARG HB2 1 1
2 3243 1 1 92 ARG HB3 H -11.582 5.223 13.065 1.00 . A A . 92 ARG HB3 1 1
2 3244 1 1 92 ARG HD2 H -10.771 9.085 13.076 1.00 . A A . 92 ARG HD2 1 1
2 3245 1 1 92 ARG HD3 H -10.485 7.941 11.765 1.00 . A A . 92 ARG HD3 1 1
2 3246 1 1 92 ARG HE H -12.742 7.786 11.477 1.00 . A A . 92 ARG HE 1 1
2 3247 1 1 92 ARG HG2 H -11.453 7.024 14.450 1.00 . A A . 92 ARG HG2 1 1
2 3248 1 1 92 ARG HG3 H -9.737 7.285 14.132 1.00 . A A . 92 ARG HG3 1 1
2 3249 1 1 92 ARG HH11 H -12.106 9.062 14.654 1.00 . A A . 92 ARG HH11 1 1
2 3250 1 1 92 ARG HH12 H -13.774 9.373 15.005 1.00 . A A . 92 ARG HH12 1 1
2 3251 1 1 92 ARG HH21 H -14.941 8.192 11.928 1.00 . A A . 92 ARG HH21 1 1
2 3252 1 1 92 ARG HH22 H -15.386 8.877 13.454 1.00 . A A . 92 ARG HH22 1 1
2 3253 1 1 92 ARG N N -9.966 4.547 15.118 1.00 . A A . 92 ARG N 1 1
2 3254 1 1 92 ARG NE N -12.470 8.129 12.354 1.00 . A A . 92 ARG NE 1 1
2 3255 1 1 92 ARG NH1 N -13.068 9.040 14.380 1.00 . A A . 92 ARG NH1 1 1
2 3256 1 1 92 ARG NH2 N -14.682 8.544 12.827 1.00 . A A . 92 ARG NH2 1 1
2 3257 1 1 92 ARG O O -7.964 6.281 12.885 1.00 . A A . 92 ARG O 1 1
2 3258 1 1 93 THR C C -5.167 4.645 12.970 1.00 . A A . 93 THR C 1 1
2 3259 1 1 93 THR CA C -5.857 5.105 14.249 1.00 . A A . 93 THR CA 1 1
2 3260 1 1 93 THR CB C -5.072 4.573 15.462 1.00 . A A . 93 THR CB 1 1
2 3261 1 1 93 THR CG2 C -3.654 5.126 15.474 1.00 . A A . 93 THR CG2 1 1
2 3262 1 1 93 THR H H -7.492 3.891 14.827 1.00 . A A . 93 THR H 1 1
2 3263 1 1 93 THR HA H -5.846 6.185 14.284 1.00 . A A . 93 THR HA 1 1
2 3264 1 1 93 THR HB H -5.022 3.496 15.396 1.00 . A A . 93 THR HB 1 1
2 3265 1 1 93 THR HG1 H -6.273 5.721 16.525 1.00 . A A . 93 THR HG1 1 1
2 3266 1 1 93 THR HG21 H -3.051 4.583 14.762 1.00 . A A . 93 THR HG21 1 1
2 3267 1 1 93 THR HG22 H -3.233 5.015 16.462 1.00 . A A . 93 THR HG22 1 1
2 3268 1 1 93 THR HG23 H -3.674 6.171 15.206 1.00 . A A . 93 THR HG23 1 1
2 3269 1 1 93 THR N N -7.247 4.668 14.282 1.00 . A A . 93 THR N 1 1
2 3270 1 1 93 THR O O -5.422 3.547 12.475 1.00 . A A . 93 THR O 1 1
2 3271 1 1 93 THR OG1 O -5.740 4.936 16.676 1.00 . A A . 93 THR OG1 1 1
2 3272 1 1 94 VAL C C -2.082 5.513 11.355 1.00 . A A . 94 VAL C 1 1
2 3273 1 1 94 VAL CA C -3.561 5.171 11.217 1.00 . A A . 94 VAL CA 1 1
2 3274 1 1 94 VAL CB C -4.140 5.923 10.004 1.00 . A A . 94 VAL CB 1 1
2 3275 1 1 94 VAL CG1 C -3.149 5.918 8.850 1.00 . A A . 94 VAL CG1 1 1
2 3276 1 1 94 VAL CG2 C -5.466 5.311 9.581 1.00 . A A . 94 VAL CG2 1 1
2 3277 1 1 94 VAL H H -4.130 6.353 12.879 1.00 . A A . 94 VAL H 1 1
2 3278 1 1 94 VAL HA H -3.661 4.110 11.038 1.00 . A A . 94 VAL HA 1 1
2 3279 1 1 94 VAL HB H -4.317 6.949 10.293 1.00 . A A . 94 VAL HB 1 1
2 3280 1 1 94 VAL HG11 H -2.694 6.894 8.763 1.00 . A A . 94 VAL HG11 1 1
2 3281 1 1 94 VAL HG12 H -2.384 5.179 9.036 1.00 . A A . 94 VAL HG12 1 1
2 3282 1 1 94 VAL HG13 H -3.666 5.680 7.933 1.00 . A A . 94 VAL HG13 1 1
2 3283 1 1 94 VAL HG21 H -6.253 5.681 10.221 1.00 . A A . 94 VAL HG21 1 1
2 3284 1 1 94 VAL HG22 H -5.678 5.582 8.557 1.00 . A A . 94 VAL HG22 1 1
2 3285 1 1 94 VAL HG23 H -5.410 4.236 9.664 1.00 . A A . 94 VAL HG23 1 1
2 3286 1 1 94 VAL N N -4.290 5.492 12.438 1.00 . A A . 94 VAL N 1 1
2 3287 1 1 94 VAL O O -1.724 6.567 11.881 1.00 . A A . 94 VAL O 1 1
2 3288 1 1 95 ILE C C 0.804 5.051 9.559 1.00 . A A . 95 ILE C 1 1
2 3289 1 1 95 ILE CA C 0.215 4.821 10.947 1.00 . A A . 95 ILE CA 1 1
2 3290 1 1 95 ILE CB C 0.925 3.622 11.602 1.00 . A A . 95 ILE CB 1 1
2 3291 1 1 95 ILE CD1 C 1.294 2.450 13.831 1.00 . A A . 95 ILE CD1 1 1
2 3292 1 1 95 ILE CG1 C 0.511 3.496 13.069 1.00 . A A . 95 ILE CG1 1 1
2 3293 1 1 95 ILE CG2 C 2.435 3.772 11.484 1.00 . A A . 95 ILE CG2 1 1
2 3294 1 1 95 ILE H H -1.573 3.794 10.470 1.00 . A A . 95 ILE H 1 1
2 3295 1 1 95 ILE HA H 0.397 5.697 11.553 1.00 . A A . 95 ILE HA 1 1
2 3296 1 1 95 ILE HB H 0.634 2.727 11.074 1.00 . A A . 95 ILE HB 1 1
2 3297 1 1 95 ILE HD11 H 1.727 1.746 13.135 1.00 . A A . 95 ILE HD11 1 1
2 3298 1 1 95 ILE HD12 H 2.080 2.928 14.396 1.00 . A A . 95 ILE HD12 1 1
2 3299 1 1 95 ILE HD13 H 0.633 1.925 14.506 1.00 . A A . 95 ILE HD13 1 1
2 3300 1 1 95 ILE HG12 H 0.659 4.444 13.562 1.00 . A A . 95 ILE HG12 1 1
2 3301 1 1 95 ILE HG13 H -0.535 3.229 13.118 1.00 . A A . 95 ILE HG13 1 1
2 3302 1 1 95 ILE HG21 H 2.919 3.062 12.138 1.00 . A A . 95 ILE HG21 1 1
2 3303 1 1 95 ILE HG22 H 2.736 3.583 10.464 1.00 . A A . 95 ILE HG22 1 1
2 3304 1 1 95 ILE HG23 H 2.721 4.774 11.765 1.00 . A A . 95 ILE HG23 1 1
2 3305 1 1 95 ILE N N -1.226 4.614 10.878 1.00 . A A . 95 ILE N 1 1
2 3306 1 1 95 ILE O O 0.532 4.295 8.626 1.00 . A A . 95 ILE O 1 1
2 3307 1 1 96 ASP C C 3.426 5.500 7.883 1.00 . A A . 96 ASP C 1 1
2 3308 1 1 96 ASP CA C 2.244 6.424 8.158 1.00 . A A . 96 ASP CA 1 1
2 3309 1 1 96 ASP CB C 2.708 7.881 8.154 1.00 . A A . 96 ASP CB 1 1
2 3310 1 1 96 ASP CG C 1.550 8.858 8.217 1.00 . A A . 96 ASP CG 1 1
2 3311 1 1 96 ASP H H 1.791 6.661 10.212 1.00 . A A . 96 ASP H 1 1
2 3312 1 1 96 ASP HA H 1.509 6.288 7.379 1.00 . A A . 96 ASP HA 1 1
2 3313 1 1 96 ASP HB2 H 3.345 8.052 9.010 1.00 . A A . 96 ASP HB2 1 1
2 3314 1 1 96 ASP HB3 H 3.268 8.072 7.251 1.00 . A A . 96 ASP HB3 1 1
2 3315 1 1 96 ASP N N 1.613 6.096 9.431 1.00 . A A . 96 ASP N 1 1
2 3316 1 1 96 ASP O O 4.268 5.278 8.754 1.00 . A A . 96 ASP O 1 1
2 3317 1 1 96 ASP OD1 O 0.516 8.513 8.825 1.00 . A A . 96 ASP OD1 1 1
2 3318 1 1 96 ASP OD2 O 1.678 9.967 7.657 1.00 . A A . 96 ASP OD2 1 1
2 3319 1 1 97 TYR C C 5.635 4.802 5.495 1.00 . A A . 97 TYR C 1 1
2 3320 1 1 97 TYR CA C 4.558 4.060 6.281 1.00 . A A . 97 TYR CA 1 1
2 3321 1 1 97 TYR CB C 4.006 2.904 5.446 1.00 . A A . 97 TYR CB 1 1
2 3322 1 1 97 TYR CD1 C 5.896 2.019 4.024 1.00 . A A . 97 TYR CD1 1 1
2 3323 1 1 97 TYR CD2 C 5.162 0.699 5.868 1.00 . A A . 97 TYR CD2 1 1
2 3324 1 1 97 TYR CE1 C 6.842 1.062 3.709 1.00 . A A . 97 TYR CE1 1 1
2 3325 1 1 97 TYR CE2 C 6.106 -0.262 5.562 1.00 . A A . 97 TYR CE2 1 1
2 3326 1 1 97 TYR CG C 5.041 1.855 5.107 1.00 . A A . 97 TYR CG 1 1
2 3327 1 1 97 TYR CZ C 6.944 -0.076 4.481 1.00 . A A . 97 TYR CZ 1 1
2 3328 1 1 97 TYR H H 2.781 5.178 6.019 1.00 . A A . 97 TYR H 1 1
2 3329 1 1 97 TYR HA H 4.998 3.662 7.184 1.00 . A A . 97 TYR HA 1 1
2 3330 1 1 97 TYR HB2 H 3.212 2.421 5.993 1.00 . A A . 97 TYR HB2 1 1
2 3331 1 1 97 TYR HB3 H 3.613 3.294 4.519 1.00 . A A . 97 TYR HB3 1 1
2 3332 1 1 97 TYR HD1 H 5.814 2.912 3.421 1.00 . A A . 97 TYR HD1 1 1
2 3333 1 1 97 TYR HD2 H 4.504 0.556 6.713 1.00 . A A . 97 TYR HD2 1 1
2 3334 1 1 97 TYR HE1 H 7.498 1.208 2.864 1.00 . A A . 97 TYR HE1 1 1
2 3335 1 1 97 TYR HE2 H 6.186 -1.154 6.166 1.00 . A A . 97 TYR HE2 1 1
2 3336 1 1 97 TYR HH H 8.758 -0.707 4.404 1.00 . A A . 97 TYR HH 1 1
2 3337 1 1 97 TYR N N 3.481 4.963 6.669 1.00 . A A . 97 TYR N 1 1
2 3338 1 1 97 TYR O O 5.413 5.219 4.359 1.00 . A A . 97 TYR O 1 1
2 3339 1 1 97 TYR OH O 7.884 -1.032 4.172 1.00 . A A . 97 TYR OH 1 1
2 3340 1 1 98 ASN C C 9.173 4.791 5.483 1.00 . A A . 98 ASN C 1 1
2 3341 1 1 98 ASN CA C 7.915 5.654 5.467 1.00 . A A . 98 ASN CA 1 1
2 3342 1 1 98 ASN CB C 8.188 6.986 6.169 1.00 . A A . 98 ASN CB 1 1
2 3343 1 1 98 ASN CG C 6.917 7.650 6.663 1.00 . A A . 98 ASN CG 1 1
2 3344 1 1 98 ASN H H 6.919 4.608 7.015 1.00 . A A . 98 ASN H 1 1
2 3345 1 1 98 ASN HA H 7.637 5.848 4.442 1.00 . A A . 98 ASN HA 1 1
2 3346 1 1 98 ASN HB2 H 8.833 6.813 7.018 1.00 . A A . 98 ASN HB2 1 1
2 3347 1 1 98 ASN HB3 H 8.678 7.656 5.480 1.00 . A A . 98 ASN HB3 1 1
2 3348 1 1 98 ASN HD21 H 6.562 8.377 4.846 1.00 . A A . 98 ASN HD21 1 1
2 3349 1 1 98 ASN HD22 H 5.396 8.777 6.057 1.00 . A A . 98 ASN HD22 1 1
2 3350 1 1 98 ASN N N 6.802 4.963 6.109 1.00 . A A . 98 ASN N 1 1
2 3351 1 1 98 ASN ND2 N 6.221 8.337 5.765 1.00 . A A . 98 ASN ND2 1 1
2 3352 1 1 98 ASN O O 10.125 5.075 6.209 1.00 . A A . 98 ASN O 1 1
2 3353 1 1 98 ASN OD1 O 6.565 7.546 7.838 1.00 . A A . 98 ASN OD1 1 1
2 3354 1 1 99 GLY C C 10.774 2.595 3.187 1.00 . A A . 99 GLY C 1 1
2 3355 1 1 99 GLY CA C 10.316 2.847 4.609 1.00 . A A . 99 GLY CA 1 1
2 3356 1 1 99 GLY H H 8.383 3.558 4.118 1.00 . A A . 99 GLY H 1 1
2 3357 1 1 99 GLY HA2 H 11.130 3.287 5.166 1.00 . A A . 99 GLY HA2 1 1
2 3358 1 1 99 GLY HA3 H 10.051 1.903 5.063 1.00 . A A . 99 GLY HA3 1 1
2 3359 1 1 99 GLY N N 9.170 3.735 4.674 1.00 . A A . 99 GLY N 1 1
2 3360 1 1 99 GLY O O 10.614 3.450 2.316 1.00 . A A . 99 GLY O 1 1
2 3361 1 1 100 GLU C C 10.667 0.814 0.667 1.00 . A A . 100 GLU C 1 1
2 3362 1 1 100 GLU CA C 11.831 1.058 1.624 1.00 . A A . 100 GLU CA 1 1
2 3363 1 1 100 GLU CB C 12.713 -0.190 1.700 1.00 . A A . 100 GLU CB 1 1
2 3364 1 1 100 GLU CD C 13.007 -2.319 3.027 1.00 . A A . 100 GLU CD 1 1
2 3365 1 1 100 GLU CG C 12.028 -1.381 2.348 1.00 . A A . 100 GLU CG 1 1
2 3366 1 1 100 GLU H H 11.445 0.778 3.686 1.00 . A A . 100 GLU H 1 1
2 3367 1 1 100 GLU HA H 12.420 1.882 1.251 1.00 . A A . 100 GLU HA 1 1
2 3368 1 1 100 GLU HB2 H 13.007 -0.470 0.699 1.00 . A A . 100 GLU HB2 1 1
2 3369 1 1 100 GLU HB3 H 13.598 0.045 2.273 1.00 . A A . 100 GLU HB3 1 1
2 3370 1 1 100 GLU HG2 H 11.328 -1.020 3.087 1.00 . A A . 100 GLU HG2 1 1
2 3371 1 1 100 GLU HG3 H 11.494 -1.931 1.587 1.00 . A A . 100 GLU HG3 1 1
2 3372 1 1 100 GLU N N 11.346 1.418 2.951 1.00 . A A . 100 GLU N 1 1
2 3373 1 1 100 GLU O O 10.793 1.006 -0.542 1.00 . A A . 100 GLU O 1 1
2 3374 1 1 100 GLU OE1 O 13.628 -3.140 2.320 1.00 . A A . 100 GLU OE1 1 1
2 3375 1 1 100 GLU OE2 O 13.151 -2.233 4.264 1.00 . A A . 100 GLU OE2 1 1
2 3376 1 1 101 ARG C C 8.582 -1.074 -0.512 1.00 . A A . 101 ARG C 1 1
2 3377 1 1 101 ARG CA C 8.349 0.115 0.415 1.00 . A A . 101 ARG CA 1 1
2 3378 1 1 101 ARG CB C 7.969 1.349 -0.406 1.00 . A A . 101 ARG CB 1 1
2 3379 1 1 101 ARG CD C 6.065 2.691 -1.349 1.00 . A A . 101 ARG CD 1 1
2 3380 1 1 101 ARG CG C 6.549 1.306 -0.947 1.00 . A A . 101 ARG CG 1 1
2 3381 1 1 101 ARG CZ C 5.655 4.863 -0.273 1.00 . A A . 101 ARG CZ 1 1
2 3382 1 1 101 ARG H H 9.496 0.254 2.188 1.00 . A A . 101 ARG H 1 1
2 3383 1 1 101 ARG HA H 7.539 -0.121 1.089 1.00 . A A . 101 ARG HA 1 1
2 3384 1 1 101 ARG HB2 H 8.068 2.226 0.216 1.00 . A A . 101 ARG HB2 1 1
2 3385 1 1 101 ARG HB3 H 8.647 1.433 -1.242 1.00 . A A . 101 ARG HB3 1 1
2 3386 1 1 101 ARG HD2 H 6.809 3.148 -1.984 1.00 . A A . 101 ARG HD2 1 1
2 3387 1 1 101 ARG HD3 H 5.139 2.588 -1.896 1.00 . A A . 101 ARG HD3 1 1
2 3388 1 1 101 ARG HE H 5.824 3.126 0.693 1.00 . A A . 101 ARG HE 1 1
2 3389 1 1 101 ARG HG2 H 6.522 0.662 -1.813 1.00 . A A . 101 ARG HG2 1 1
2 3390 1 1 101 ARG HG3 H 5.895 0.913 -0.183 1.00 . A A . 101 ARG HG3 1 1
2 3391 1 1 101 ARG HH11 H 5.819 4.928 -2.285 1.00 . A A . 101 ARG HH11 1 1
2 3392 1 1 101 ARG HH12 H 5.530 6.453 -1.515 1.00 . A A . 101 ARG HH12 1 1
2 3393 1 1 101 ARG HH21 H 5.443 5.127 1.720 1.00 . A A . 101 ARG HH21 1 1
2 3394 1 1 101 ARG HH22 H 5.317 6.565 0.764 1.00 . A A . 101 ARG HH22 1 1
2 3395 1 1 101 ARG N N 9.535 0.388 1.218 1.00 . A A . 101 ARG N 1 1
2 3396 1 1 101 ARG NE N 5.839 3.550 -0.190 1.00 . A A . 101 ARG NE 1 1
2 3397 1 1 101 ARG NH1 N 5.670 5.464 -1.455 1.00 . A A . 101 ARG NH1 1 1
2 3398 1 1 101 ARG NH2 N 5.455 5.577 0.827 1.00 . A A . 101 ARG NH2 1 1
2 3399 1 1 101 ARG O O 8.218 -1.040 -1.688 1.00 . A A . 101 ARG O 1 1
2 3400 1 1 102 THR C C 8.812 -4.551 -0.136 1.00 . A A . 102 THR C 1 1
2 3401 1 1 102 THR CA C 9.476 -3.325 -0.753 1.00 . A A . 102 THR CA 1 1
2 3402 1 1 102 THR CB C 10.991 -3.578 -0.864 1.00 . A A . 102 THR CB 1 1
2 3403 1 1 102 THR CG2 C 11.707 -2.348 -1.404 1.00 . A A . 102 THR CG2 1 1
2 3404 1 1 102 THR H H 9.459 -2.093 0.968 1.00 . A A . 102 THR H 1 1
2 3405 1 1 102 THR HA H 9.083 -3.177 -1.748 1.00 . A A . 102 THR HA 1 1
2 3406 1 1 102 THR HB H 11.155 -4.400 -1.546 1.00 . A A . 102 THR HB 1 1
2 3407 1 1 102 THR HG1 H 12.463 -3.711 0.442 1.00 . A A . 102 THR HG1 1 1
2 3408 1 1 102 THR HG21 H 12.518 -2.657 -2.047 1.00 . A A . 102 THR HG21 1 1
2 3409 1 1 102 THR HG22 H 12.099 -1.770 -0.582 1.00 . A A . 102 THR HG22 1 1
2 3410 1 1 102 THR HG23 H 11.010 -1.747 -1.969 1.00 . A A . 102 THR HG23 1 1
2 3411 1 1 102 THR N N 9.193 -2.126 0.025 1.00 . A A . 102 THR N 1 1
2 3412 1 1 102 THR O O 8.529 -4.579 1.063 1.00 . A A . 102 THR O 1 1
2 3413 1 1 102 THR OG1 O 11.526 -3.921 0.419 1.00 . A A . 102 THR OG1 1 1
2 3414 1 1 103 LEU C C 8.569 -7.270 0.808 1.00 . A A . 103 LEU C 1 1
2 3415 1 1 103 LEU CA C 7.936 -6.793 -0.495 1.00 . A A . 103 LEU CA 1 1
2 3416 1 1 103 LEU CB C 8.053 -7.884 -1.561 1.00 . A A . 103 LEU CB 1 1
2 3417 1 1 103 LEU CD1 C 6.082 -9.202 -0.748 1.00 . A A . 103 LEU CD1 1 1
2 3418 1 1 103 LEU CD2 C 7.730 -10.256 -2.306 1.00 . A A . 103 LEU CD2 1 1
2 3419 1 1 103 LEU CG C 7.543 -9.270 -1.162 1.00 . A A . 103 LEU CG 1 1
2 3420 1 1 103 LEU H H 8.815 -5.482 -1.905 1.00 . A A . 103 LEU H 1 1
2 3421 1 1 103 LEU HA H 6.891 -6.584 -0.319 1.00 . A A . 103 LEU HA 1 1
2 3422 1 1 103 LEU HB2 H 7.492 -7.562 -2.426 1.00 . A A . 103 LEU HB2 1 1
2 3423 1 1 103 LEU HB3 H 9.096 -7.977 -1.825 1.00 . A A . 103 LEU HB3 1 1
2 3424 1 1 103 LEU HD11 H 5.632 -8.310 -1.157 1.00 . A A . 103 LEU HD11 1 1
2 3425 1 1 103 LEU HD12 H 6.014 -9.178 0.330 1.00 . A A . 103 LEU HD12 1 1
2 3426 1 1 103 LEU HD13 H 5.561 -10.072 -1.121 1.00 . A A . 103 LEU HD13 1 1
2 3427 1 1 103 LEU HD21 H 7.167 -9.922 -3.164 1.00 . A A . 103 LEU HD21 1 1
2 3428 1 1 103 LEU HD22 H 7.378 -11.231 -2.001 1.00 . A A . 103 LEU HD22 1 1
2 3429 1 1 103 LEU HD23 H 8.777 -10.315 -2.563 1.00 . A A . 103 LEU HD23 1 1
2 3430 1 1 103 LEU HG H 8.114 -9.626 -0.315 1.00 . A A . 103 LEU HG 1 1
2 3431 1 1 103 LEU N N 8.567 -5.563 -0.961 1.00 . A A . 103 LEU N 1 1
2 3432 1 1 103 LEU O O 7.869 -7.608 1.763 1.00 . A A . 103 LEU O 1 1
2 3433 1 1 104 ASP C C 10.624 -6.634 3.094 1.00 . A A . 104 ASP C 1 1
2 3434 1 1 104 ASP CA C 10.625 -7.725 2.029 1.00 . A A . 104 ASP CA 1 1
2 3435 1 1 104 ASP CB C 12.062 -8.098 1.664 1.00 . A A . 104 ASP CB 1 1
2 3436 1 1 104 ASP CG C 12.187 -9.534 1.194 1.00 . A A . 104 ASP CG 1 1
2 3437 1 1 104 ASP H H 10.399 -7.012 0.048 1.00 . A A . 104 ASP H 1 1
2 3438 1 1 104 ASP HA H 10.126 -8.597 2.424 1.00 . A A . 104 ASP HA 1 1
2 3439 1 1 104 ASP HB2 H 12.406 -7.449 0.872 1.00 . A A . 104 ASP HB2 1 1
2 3440 1 1 104 ASP HB3 H 12.693 -7.966 2.531 1.00 . A A . 104 ASP HB3 1 1
2 3441 1 1 104 ASP N N 9.897 -7.293 0.841 1.00 . A A . 104 ASP N 1 1
2 3442 1 1 104 ASP O O 10.569 -6.919 4.290 1.00 . A A . 104 ASP O 1 1
2 3443 1 1 104 ASP OD1 O 12.041 -9.775 -0.023 1.00 . A A . 104 ASP OD1 1 1
2 3444 1 1 104 ASP OD2 O 12.431 -10.417 2.042 1.00 . A A . 104 ASP OD2 1 1
2 3445 1 1 105 GLY C C 9.413 -4.178 4.390 1.00 . A A . 105 GLY C 1 1
2 3446 1 1 105 GLY CA C 10.691 -4.266 3.580 1.00 . A A . 105 GLY CA 1 1
2 3447 1 1 105 GLY H H 10.727 -5.214 1.686 1.00 . A A . 105 GLY H 1 1
2 3448 1 1 105 GLY HA2 H 11.526 -4.378 4.255 1.00 . A A . 105 GLY HA2 1 1
2 3449 1 1 105 GLY HA3 H 10.813 -3.349 3.022 1.00 . A A . 105 GLY HA3 1 1
2 3450 1 1 105 GLY N N 10.685 -5.381 2.651 1.00 . A A . 105 GLY N 1 1
2 3451 1 1 105 GLY O O 9.436 -3.799 5.561 1.00 . A A . 105 GLY O 1 1
2 3452 1 1 106 PHE C C 6.963 -5.455 5.613 1.00 . A A . 106 PHE C 1 1
2 3453 1 1 106 PHE CA C 6.999 -4.486 4.435 1.00 . A A . 106 PHE CA 1 1
2 3454 1 1 106 PHE CB C 5.879 -4.822 3.448 1.00 . A A . 106 PHE CB 1 1
2 3455 1 1 106 PHE CD1 C 5.668 -2.441 2.685 1.00 . A A . 106 PHE CD1 1 1
2 3456 1 1 106 PHE CD2 C 5.559 -4.170 1.046 1.00 . A A . 106 PHE CD2 1 1
2 3457 1 1 106 PHE CE1 C 5.501 -1.490 1.696 1.00 . A A . 106 PHE CE1 1 1
2 3458 1 1 106 PHE CE2 C 5.392 -3.224 0.053 1.00 . A A . 106 PHE CE2 1 1
2 3459 1 1 106 PHE CG C 5.698 -3.791 2.371 1.00 . A A . 106 PHE CG 1 1
2 3460 1 1 106 PHE CZ C 5.365 -1.882 0.378 1.00 . A A . 106 PHE CZ 1 1
2 3461 1 1 106 PHE H H 8.339 -4.823 2.831 1.00 . A A . 106 PHE H 1 1
2 3462 1 1 106 PHE HA H 6.852 -3.483 4.805 1.00 . A A . 106 PHE HA 1 1
2 3463 1 1 106 PHE HB2 H 6.101 -5.764 2.970 1.00 . A A . 106 PHE HB2 1 1
2 3464 1 1 106 PHE HB3 H 4.948 -4.908 3.988 1.00 . A A . 106 PHE HB3 1 1
2 3465 1 1 106 PHE HD1 H 5.776 -2.133 3.714 1.00 . A A . 106 PHE HD1 1 1
2 3466 1 1 106 PHE HD2 H 5.581 -5.221 0.791 1.00 . A A . 106 PHE HD2 1 1
2 3467 1 1 106 PHE HE1 H 5.480 -0.442 1.953 1.00 . A A . 106 PHE HE1 1 1
2 3468 1 1 106 PHE HE2 H 5.286 -3.534 -0.976 1.00 . A A . 106 PHE HE2 1 1
2 3469 1 1 106 PHE HZ H 5.234 -1.141 -0.396 1.00 . A A . 106 PHE HZ 1 1
2 3470 1 1 106 PHE N N 8.294 -4.529 3.765 1.00 . A A . 106 PHE N 1 1
2 3471 1 1 106 PHE O O 6.525 -5.104 6.708 1.00 . A A . 106 PHE O 1 1
2 3472 1 1 107 LYS C C 8.115 -7.173 7.685 1.00 . A A . 107 LYS C 1 1
2 3473 1 1 107 LYS CA C 7.450 -7.700 6.418 1.00 . A A . 107 LYS CA 1 1
2 3474 1 1 107 LYS CB C 8.188 -8.945 5.922 1.00 . A A . 107 LYS CB 1 1
2 3475 1 1 107 LYS CD C 7.992 -10.822 4.264 1.00 . A A . 107 LYS CD 1 1
2 3476 1 1 107 LYS CE C 8.321 -11.134 2.812 1.00 . A A . 107 LYS CE 1 1
2 3477 1 1 107 LYS CG C 7.844 -9.327 4.492 1.00 . A A . 107 LYS CG 1 1
2 3478 1 1 107 LYS H H 7.763 -6.898 4.484 1.00 . A A . 107 LYS H 1 1
2 3479 1 1 107 LYS HA H 6.428 -7.965 6.646 1.00 . A A . 107 LYS HA 1 1
2 3480 1 1 107 LYS HB2 H 9.251 -8.765 5.978 1.00 . A A . 107 LYS HB2 1 1
2 3481 1 1 107 LYS HB3 H 7.938 -9.777 6.564 1.00 . A A . 107 LYS HB3 1 1
2 3482 1 1 107 LYS HD2 H 8.789 -11.196 4.889 1.00 . A A . 107 LYS HD2 1 1
2 3483 1 1 107 LYS HD3 H 7.065 -11.311 4.527 1.00 . A A . 107 LYS HD3 1 1
2 3484 1 1 107 LYS HE2 H 7.890 -12.089 2.555 1.00 . A A . 107 LYS HE2 1 1
2 3485 1 1 107 LYS HE3 H 7.891 -10.365 2.186 1.00 . A A . 107 LYS HE3 1 1
2 3486 1 1 107 LYS HG2 H 6.822 -9.043 4.289 1.00 . A A . 107 LYS HG2 1 1
2 3487 1 1 107 LYS HG3 H 8.507 -8.802 3.820 1.00 . A A . 107 LYS HG3 1 1
2 3488 1 1 107 LYS HZ1 H 10.125 -12.170 2.624 1.00 . A A . 107 LYS HZ1 1 1
2 3489 1 1 107 LYS HZ2 H 10.289 -10.626 3.295 1.00 . A A . 107 LYS HZ2 1 1
2 3490 1 1 107 LYS HZ3 H 10.015 -10.802 1.635 1.00 . A A . 107 LYS HZ3 1 1
2 3491 1 1 107 LYS N N 7.427 -6.678 5.378 1.00 . A A . 107 LYS N 1 1
2 3492 1 1 107 LYS NZ N 9.790 -11.186 2.575 1.00 . A A . 107 LYS NZ 1 1
2 3493 1 1 107 LYS O O 7.672 -7.459 8.797 1.00 . A A . 107 LYS O 1 1
2 3494 1 1 108 LYS C C 9.012 -4.894 9.445 1.00 . A A . 108 LYS C 1 1
2 3495 1 1 108 LYS CA C 9.908 -5.829 8.638 1.00 . A A . 108 LYS CA 1 1
2 3496 1 1 108 LYS CB C 11.143 -5.071 8.146 1.00 . A A . 108 LYS CB 1 1
2 3497 1 1 108 LYS CD C 13.454 -5.363 7.208 1.00 . A A . 108 LYS CD 1 1
2 3498 1 1 108 LYS CE C 14.202 -5.756 8.472 1.00 . A A . 108 LYS CE 1 1
2 3499 1 1 108 LYS CG C 12.028 -5.886 7.220 1.00 . A A . 108 LYS CG 1 1
2 3500 1 1 108 LYS H H 9.488 -6.207 6.598 1.00 . A A . 108 LYS H 1 1
2 3501 1 1 108 LYS HA H 10.224 -6.642 9.274 1.00 . A A . 108 LYS HA 1 1
2 3502 1 1 108 LYS HB2 H 10.820 -4.187 7.616 1.00 . A A . 108 LYS HB2 1 1
2 3503 1 1 108 LYS HB3 H 11.731 -4.773 9.002 1.00 . A A . 108 LYS HB3 1 1
2 3504 1 1 108 LYS HD2 H 13.972 -5.774 6.354 1.00 . A A . 108 LYS HD2 1 1
2 3505 1 1 108 LYS HD3 H 13.432 -4.285 7.133 1.00 . A A . 108 LYS HD3 1 1
2 3506 1 1 108 LYS HE2 H 15.016 -5.064 8.624 1.00 . A A . 108 LYS HE2 1 1
2 3507 1 1 108 LYS HE3 H 13.522 -5.700 9.309 1.00 . A A . 108 LYS HE3 1 1
2 3508 1 1 108 LYS HG2 H 12.035 -6.913 7.554 1.00 . A A . 108 LYS HG2 1 1
2 3509 1 1 108 LYS HG3 H 11.627 -5.836 6.217 1.00 . A A . 108 LYS HG3 1 1
2 3510 1 1 108 LYS HZ1 H 13.976 -7.824 8.288 1.00 . A A . 108 LYS HZ1 1 1
2 3511 1 1 108 LYS HZ2 H 15.292 -7.362 9.244 1.00 . A A . 108 LYS HZ2 1 1
2 3512 1 1 108 LYS HZ3 H 15.380 -7.222 7.561 1.00 . A A . 108 LYS HZ3 1 1
2 3513 1 1 108 LYS N N 9.182 -6.400 7.510 1.00 . A A . 108 LYS N 1 1
2 3514 1 1 108 LYS NZ N 14.751 -7.138 8.385 1.00 . A A . 108 LYS NZ 1 1
2 3515 1 1 108 LYS O O 8.952 -4.982 10.672 1.00 . A A . 108 LYS O 1 1
2 3516 1 1 109 PHE C C 6.292 -3.775 10.124 1.00 . A A . 109 PHE C 1 1
2 3517 1 1 109 PHE CA C 7.423 -3.051 9.400 1.00 . A A . 109 PHE CA 1 1
2 3518 1 1 109 PHE CB C 6.844 -2.076 8.373 1.00 . A A . 109 PHE CB 1 1
2 3519 1 1 109 PHE CD1 C 4.759 -1.063 9.333 1.00 . A A . 109 PHE CD1 1 1
2 3520 1 1 109 PHE CD2 C 6.726 0.280 9.227 1.00 . A A . 109 PHE CD2 1 1
2 3521 1 1 109 PHE CE1 C 4.066 -0.011 9.901 1.00 . A A . 109 PHE CE1 1 1
2 3522 1 1 109 PHE CE2 C 6.039 1.336 9.796 1.00 . A A . 109 PHE CE2 1 1
2 3523 1 1 109 PHE CG C 6.095 -0.930 8.990 1.00 . A A . 109 PHE CG 1 1
2 3524 1 1 109 PHE CZ C 4.707 1.191 10.132 1.00 . A A . 109 PHE CZ 1 1
2 3525 1 1 109 PHE H H 8.407 -3.981 7.772 1.00 . A A . 109 PHE H 1 1
2 3526 1 1 109 PHE HA H 8.001 -2.497 10.124 1.00 . A A . 109 PHE HA 1 1
2 3527 1 1 109 PHE HB2 H 7.650 -1.665 7.783 1.00 . A A . 109 PHE HB2 1 1
2 3528 1 1 109 PHE HB3 H 6.165 -2.609 7.725 1.00 . A A . 109 PHE HB3 1 1
2 3529 1 1 109 PHE HD1 H 4.256 -2.003 9.152 1.00 . A A . 109 PHE HD1 1 1
2 3530 1 1 109 PHE HD2 H 7.767 0.396 8.964 1.00 . A A . 109 PHE HD2 1 1
2 3531 1 1 109 PHE HE1 H 3.025 -0.128 10.163 1.00 . A A . 109 PHE HE1 1 1
2 3532 1 1 109 PHE HE2 H 6.542 2.275 9.975 1.00 . A A . 109 PHE HE2 1 1
2 3533 1 1 109 PHE HZ H 4.168 2.014 10.577 1.00 . A A . 109 PHE HZ 1 1
2 3534 1 1 109 PHE N N 8.317 -4.002 8.748 1.00 . A A . 109 PHE N 1 1
2 3535 1 1 109 PHE O O 5.958 -3.447 11.263 1.00 . A A . 109 PHE O 1 1
2 3536 1 1 110 LEU C C 5.106 -6.398 11.190 1.00 . A A . 110 LEU C 1 1
2 3537 1 1 110 LEU CA C 4.612 -5.535 10.033 1.00 . A A . 110 LEU CA 1 1
2 3538 1 1 110 LEU CB C 3.964 -6.416 8.964 1.00 . A A . 110 LEU CB 1 1
2 3539 1 1 110 LEU CD1 C 3.147 -6.656 6.607 1.00 . A A . 110 LEU CD1 1 1
2 3540 1 1 110 LEU CD2 C 2.090 -4.976 8.128 1.00 . A A . 110 LEU CD2 1 1
2 3541 1 1 110 LEU CG C 3.383 -5.686 7.753 1.00 . A A . 110 LEU CG 1 1
2 3542 1 1 110 LEU H H 6.017 -4.978 8.551 1.00 . A A . 110 LEU H 1 1
2 3543 1 1 110 LEU HA H 3.877 -4.838 10.408 1.00 . A A . 110 LEU HA 1 1
2 3544 1 1 110 LEU HB2 H 4.712 -7.106 8.606 1.00 . A A . 110 LEU HB2 1 1
2 3545 1 1 110 LEU HB3 H 3.163 -6.969 9.434 1.00 . A A . 110 LEU HB3 1 1
2 3546 1 1 110 LEU HD11 H 2.655 -6.142 5.795 1.00 . A A . 110 LEU HD11 1 1
2 3547 1 1 110 LEU HD12 H 2.525 -7.471 6.947 1.00 . A A . 110 LEU HD12 1 1
2 3548 1 1 110 LEU HD13 H 4.094 -7.047 6.265 1.00 . A A . 110 LEU HD13 1 1
2 3549 1 1 110 LEU HD21 H 2.239 -4.417 9.041 1.00 . A A . 110 LEU HD21 1 1
2 3550 1 1 110 LEU HD22 H 1.308 -5.706 8.277 1.00 . A A . 110 LEU HD22 1 1
2 3551 1 1 110 LEU HD23 H 1.807 -4.301 7.334 1.00 . A A . 110 LEU HD23 1 1
2 3552 1 1 110 LEU HG H 4.090 -4.939 7.418 1.00 . A A . 110 LEU HG 1 1
2 3553 1 1 110 LEU N N 5.707 -4.762 9.455 1.00 . A A . 110 LEU N 1 1
2 3554 1 1 110 LEU O O 4.694 -6.213 12.334 1.00 . A A . 110 LEU O 1 1
2 3555 1 1 111 GLU C C 6.805 -7.476 13.198 1.00 . A A . 111 GLU C 1 1
2 3556 1 1 111 GLU CA C 6.544 -8.230 11.897 1.00 . A A . 111 GLU CA 1 1
2 3557 1 1 111 GLU CB C 7.841 -8.869 11.396 1.00 . A A . 111 GLU CB 1 1
2 3558 1 1 111 GLU CD C 8.737 -11.021 10.423 1.00 . A A . 111 GLU CD 1 1
2 3559 1 1 111 GLU CG C 7.619 -9.997 10.403 1.00 . A A . 111 GLU CG 1 1
2 3560 1 1 111 GLU H H 6.283 -7.438 9.951 1.00 . A A . 111 GLU H 1 1
2 3561 1 1 111 GLU HA H 5.819 -9.007 12.085 1.00 . A A . 111 GLU HA 1 1
2 3562 1 1 111 GLU HB2 H 8.442 -8.110 10.919 1.00 . A A . 111 GLU HB2 1 1
2 3563 1 1 111 GLU HB3 H 8.382 -9.265 12.243 1.00 . A A . 111 GLU HB3 1 1
2 3564 1 1 111 GLU HG2 H 6.692 -10.495 10.644 1.00 . A A . 111 GLU HG2 1 1
2 3565 1 1 111 GLU HG3 H 7.553 -9.578 9.410 1.00 . A A . 111 GLU HG3 1 1
2 3566 1 1 111 GLU N N 5.993 -7.339 10.882 1.00 . A A . 111 GLU N 1 1
2 3567 1 1 111 GLU O O 6.595 -8.008 14.288 1.00 . A A . 111 GLU O 1 1
2 3568 1 1 111 GLU OE1 O 9.913 -10.612 10.530 1.00 . A A . 111 GLU OE1 1 1
2 3569 1 1 111 GLU OE2 O 8.438 -12.230 10.333 1.00 . A A . 111 GLU OE2 1 1
2 3570 1 1 112 SER C C 6.272 -4.988 14.946 1.00 . A A . 112 SER C 1 1
2 3571 1 1 112 SER CA C 7.558 -5.409 14.240 1.00 . A A . 112 SER CA 1 1
2 3572 1 1 112 SER CB C 8.354 -4.170 13.825 1.00 . A A . 112 SER CB 1 1
2 3573 1 1 112 SER H H 7.410 -5.867 12.178 1.00 . A A . 112 SER H 1 1
2 3574 1 1 112 SER HA H 8.153 -5.998 14.921 1.00 . A A . 112 SER HA 1 1
2 3575 1 1 112 SER HB2 H 7.768 -3.583 13.135 1.00 . A A . 112 SER HB2 1 1
2 3576 1 1 112 SER HB3 H 8.578 -3.580 14.702 1.00 . A A . 112 SER HB3 1 1
2 3577 1 1 112 SER HG H 9.498 -5.424 12.847 1.00 . A A . 112 SER HG 1 1
2 3578 1 1 112 SER N N 7.264 -6.235 13.074 1.00 . A A . 112 SER N 1 1
2 3579 1 1 112 SER O O 6.195 -4.994 16.173 1.00 . A A . 112 SER O 1 1
2 3580 1 1 112 SER OG O 9.571 -4.533 13.196 1.00 . A A . 112 SER OG 1 1
2 3581 1 1 113 GLY C C 3.729 -2.727 14.521 1.00 . A A . 113 GLY C 1 1
2 3582 1 1 113 GLY CA C 3.995 -4.205 14.725 1.00 . A A . 113 GLY CA 1 1
2 3583 1 1 113 GLY H H 5.383 -4.639 13.186 1.00 . A A . 113 GLY H 1 1
2 3584 1 1 113 GLY HA2 H 3.202 -4.771 14.260 1.00 . A A . 113 GLY HA2 1 1
2 3585 1 1 113 GLY HA3 H 4.000 -4.415 15.785 1.00 . A A . 113 GLY HA3 1 1
2 3586 1 1 113 GLY N N 5.264 -4.624 14.159 1.00 . A A . 113 GLY N 1 1
2 3587 1 1 113 GLY O O 3.134 -2.072 15.376 1.00 . A A . 113 GLY O 1 1
2 3588 1 1 114 GLY C C 4.452 0.108 14.212 1.00 . A A . 114 GLY C 1 1
2 3589 1 1 114 GLY CA C 3.970 -0.792 13.092 1.00 . A A . 114 GLY CA 1 1
2 3590 1 1 114 GLY H H 4.640 -2.769 12.739 1.00 . A A . 114 GLY H 1 1
2 3591 1 1 114 GLY HA2 H 4.506 -0.543 12.188 1.00 . A A . 114 GLY HA2 1 1
2 3592 1 1 114 GLY HA3 H 2.916 -0.616 12.933 1.00 . A A . 114 GLY HA3 1 1
2 3593 1 1 114 GLY N N 4.172 -2.199 13.384 1.00 . A A . 114 GLY N 1 1
2 3594 1 1 114 GLY O O 3.777 1.070 14.578 1.00 . A A . 114 GLY O 1 1
2 3595 1 1 115 GLN C C 6.960 1.783 15.305 1.00 . A A . 115 GLN C 1 1
2 3596 1 1 115 GLN CA C 6.192 0.582 15.846 1.00 . A A . 115 GLN CA 1 1
2 3597 1 1 115 GLN CB C 7.117 -0.286 16.702 1.00 . A A . 115 GLN CB 1 1
2 3598 1 1 115 GLN CD C 9.507 -1.003 17.099 1.00 . A A . 115 GLN CD 1 1
2 3599 1 1 115 GLN CG C 8.495 -0.491 16.093 1.00 . A A . 115 GLN CG 1 1
2 3600 1 1 115 GLN H H 6.113 -0.984 14.424 1.00 . A A . 115 GLN H 1 1
2 3601 1 1 115 GLN HA H 5.378 0.938 16.460 1.00 . A A . 115 GLN HA 1 1
2 3602 1 1 115 GLN HB2 H 7.239 0.182 17.667 1.00 . A A . 115 GLN HB2 1 1
2 3603 1 1 115 GLN HB3 H 6.659 -1.255 16.836 1.00 . A A . 115 GLN HB3 1 1
2 3604 1 1 115 GLN HE21 H 10.638 0.607 16.818 1.00 . A A . 115 GLN HE21 1 1
2 3605 1 1 115 GLN HE22 H 11.239 -0.542 17.959 1.00 . A A . 115 GLN HE22 1 1
2 3606 1 1 115 GLN HG2 H 8.416 -1.207 15.289 1.00 . A A . 115 GLN HG2 1 1
2 3607 1 1 115 GLN HG3 H 8.844 0.453 15.701 1.00 . A A . 115 GLN HG3 1 1
2 3608 1 1 115 GLN N N 5.622 -0.205 14.759 1.00 . A A . 115 GLN N 1 1
2 3609 1 1 115 GLN NE2 N 10.569 -0.236 17.313 1.00 . A A . 115 GLN NE2 1 1
2 3610 1 1 115 GLN O O 6.939 2.863 15.895 1.00 . A A . 115 GLN O 1 1
2 3611 1 1 115 GLN OE1 O 9.336 -2.077 17.677 1.00 . A A . 115 GLN OE1 1 1
2 3612 1 1 116 SER C C 7.502 3.735 12.994 1.00 . A A . 116 SER C 1 1
2 3613 1 1 116 SER CA C 8.417 2.653 13.559 1.00 . A A . 116 SER CA 1 1
2 3614 1 1 116 SER CB C 9.303 2.086 12.448 1.00 . A A . 116 SER CB 1 1
2 3615 1 1 116 SER H H 7.616 0.702 13.755 1.00 . A A . 116 SER H 1 1
2 3616 1 1 116 SER HA H 9.045 3.090 14.321 1.00 . A A . 116 SER HA 1 1
2 3617 1 1 116 SER HB2 H 10.175 2.712 12.332 1.00 . A A . 116 SER HB2 1 1
2 3618 1 1 116 SER HB3 H 9.611 1.085 12.712 1.00 . A A . 116 SER HB3 1 1
2 3619 1 1 116 SER HG H 8.185 1.183 11.117 1.00 . A A . 116 SER HG 1 1
2 3620 1 1 116 SER N N 7.638 1.586 14.178 1.00 . A A . 116 SER N 1 1
2 3621 1 1 116 SER O O 6.298 3.531 12.846 1.00 . A A . 116 SER O 1 1
2 3622 1 1 116 SER OG O 8.607 2.040 11.214 1.00 . A A . 116 SER OG 1 1
2 3623 1 1 117 GLY C C 7.143 7.125 13.119 1.00 . A A . 117 GLY C 1 1
2 3624 1 1 117 GLY CA C 7.309 5.986 12.133 1.00 . A A . 117 GLY CA 1 1
2 3625 1 1 117 GLY H H 9.049 4.994 12.817 1.00 . A A . 117 GLY H 1 1
2 3626 1 1 117 GLY HA2 H 7.804 6.359 11.249 1.00 . A A . 117 GLY HA2 1 1
2 3627 1 1 117 GLY HA3 H 6.331 5.619 11.858 1.00 . A A . 117 GLY HA3 1 1
2 3628 1 1 117 GLY N N 8.085 4.888 12.678 1.00 . A A . 117 GLY N 1 1
2 3629 1 1 117 GLY O O 7.083 6.921 14.332 1.00 . A A . 117 GLY O 1 1
2 3630 1 1 118 PRO C C 5.529 9.642 14.067 1.00 . A A . 118 PRO C 1 1
2 3631 1 1 118 PRO CA C 6.910 9.559 13.424 1.00 . A A . 118 PRO CA 1 1
2 3632 1 1 118 PRO CB C 7.104 10.704 12.427 1.00 . A A . 118 PRO CB 1 1
2 3633 1 1 118 PRO CD C 7.134 8.677 11.162 1.00 . A A . 118 PRO CD 1 1
2 3634 1 1 118 PRO CG C 6.731 10.125 11.107 1.00 . A A . 118 PRO CG 1 1
2 3635 1 1 118 PRO HA H 7.667 9.616 14.192 1.00 . A A . 118 PRO HA 1 1
2 3636 1 1 118 PRO HB2 H 6.460 11.530 12.693 1.00 . A A . 118 PRO HB2 1 1
2 3637 1 1 118 PRO HB3 H 8.135 11.026 12.440 1.00 . A A . 118 PRO HB3 1 1
2 3638 1 1 118 PRO HD2 H 6.438 8.070 10.601 1.00 . A A . 118 PRO HD2 1 1
2 3639 1 1 118 PRO HD3 H 8.138 8.550 10.784 1.00 . A A . 118 PRO HD3 1 1
2 3640 1 1 118 PRO HG2 H 5.666 10.212 10.955 1.00 . A A . 118 PRO HG2 1 1
2 3641 1 1 118 PRO HG3 H 7.267 10.632 10.319 1.00 . A A . 118 PRO HG3 1 1
2 3642 1 1 118 PRO N N 7.069 8.359 12.598 1.00 . A A . 118 PRO N 1 1
2 3643 1 1 118 PRO O O 5.297 10.459 14.958 1.00 . A A . 118 PRO O 1 1
2 3644 1 1 119 SER C C 3.269 8.744 15.664 1.00 . A A . 119 SER C 1 1
2 3645 1 1 119 SER CA C 3.258 8.769 14.139 1.00 . A A . 119 SER CA 1 1
2 3646 1 1 119 SER CB C 2.498 7.554 13.603 1.00 . A A . 119 SER CB 1 1
2 3647 1 1 119 SER H H 4.863 8.163 12.899 1.00 . A A . 119 SER H 1 1
2 3648 1 1 119 SER HA H 2.760 9.669 13.809 1.00 . A A . 119 SER HA 1 1
2 3649 1 1 119 SER HB2 H 3.160 6.701 13.579 1.00 . A A . 119 SER HB2 1 1
2 3650 1 1 119 SER HB3 H 1.661 7.342 14.252 1.00 . A A . 119 SER HB3 1 1
2 3651 1 1 119 SER HG H 2.623 8.369 11.826 1.00 . A A . 119 SER HG 1 1
2 3652 1 1 119 SER N N 4.617 8.790 13.610 1.00 . A A . 119 SER N 1 1
2 3653 1 1 119 SER O O 2.644 9.582 16.315 1.00 . A A . 119 SER O 1 1
2 3654 1 1 119 SER OG O 2.013 7.793 12.293 1.00 . A A . 119 SER OG 1 1
2 3655 1 1 120 SER C C 5.165 8.543 18.243 1.00 . A A . 120 SER C 1 1
2 3656 1 1 120 SER CA C 4.075 7.638 17.678 1.00 . A A . 120 SER CA 1 1
2 3657 1 1 120 SER CB C 4.357 6.183 18.056 1.00 . A A . 120 SER CB 1 1
2 3658 1 1 120 SER H H 4.461 7.138 15.657 1.00 . A A . 120 SER H 1 1
2 3659 1 1 120 SER HA H 3.125 7.932 18.099 1.00 . A A . 120 SER HA 1 1
2 3660 1 1 120 SER HB2 H 4.487 6.110 19.125 1.00 . A A . 120 SER HB2 1 1
2 3661 1 1 120 SER HB3 H 3.524 5.566 17.751 1.00 . A A . 120 SER HB3 1 1
2 3662 1 1 120 SER HG H 5.664 4.784 17.638 1.00 . A A . 120 SER HG 1 1
2 3663 1 1 120 SER N N 3.984 7.776 16.229 1.00 . A A . 120 SER N 1 1
2 3664 1 1 120 SER O O 6.190 8.773 17.602 1.00 . A A . 120 SER O 1 1
2 3665 1 1 120 SER OG O 5.532 5.710 17.420 1.00 . A A . 120 SER OG 1 1
2 3666 1 1 121 GLY C C 5.595 10.179 21.543 1.00 . A A . 121 GLY C 1 1
2 3667 1 1 121 GLY CA C 5.906 9.928 20.081 1.00 . A A . 121 GLY CA 1 1
2 3668 1 1 121 GLY H H 4.101 8.836 19.913 1.00 . A A . 121 GLY H 1 1
2 3669 1 1 121 GLY HA2 H 6.885 9.478 20.004 1.00 . A A . 121 GLY HA2 1 1
2 3670 1 1 121 GLY HA3 H 5.915 10.875 19.560 1.00 . A A . 121 GLY HA3 1 1
2 3671 1 1 121 GLY N N 4.936 9.054 19.449 1.00 . A A . 121 GLY N 1 1
2 3672 1 1 121 GLY O O 6.451 9.993 22.408 1.00 . A A . 121 GLY O 1 1
3 3673 1 1 1 GLY C C -12.427 -19.864 2.611 1.00 . A A . 1 GLY C 1 1
3 3674 1 1 1 GLY CA C -12.526 -18.586 3.420 1.00 . A A . 1 GLY CA 1 1
3 3675 1 1 1 GLY H1 H -12.383 -18.654 5.531 1.00 . A A . 1 GLY H1 1 1
3 3676 1 1 1 GLY HA2 H -13.568 -18.357 3.586 1.00 . A A . 1 GLY HA2 1 1
3 3677 1 1 1 GLY HA3 H -12.077 -17.781 2.856 1.00 . A A . 1 GLY HA3 1 1
3 3678 1 1 1 GLY N N -11.858 -18.688 4.704 1.00 . A A . 1 GLY N 1 1
3 3679 1 1 1 GLY O O -12.188 -20.938 3.162 1.00 . A A . 1 GLY O 1 1
3 3680 1 1 2 SER C C -11.747 -20.583 -0.843 1.00 . A A . 2 SER C 1 1
3 3681 1 1 2 SER CA C -12.549 -20.906 0.414 1.00 . A A . 2 SER CA 1 1
3 3682 1 1 2 SER CB C -13.958 -21.360 0.031 1.00 . A A . 2 SER CB 1 1
3 3683 1 1 2 SER H H -12.800 -18.865 0.920 1.00 . A A . 2 SER H 1 1
3 3684 1 1 2 SER HA H -12.054 -21.704 0.947 1.00 . A A . 2 SER HA 1 1
3 3685 1 1 2 SER HB2 H -13.893 -22.130 -0.723 1.00 . A A . 2 SER HB2 1 1
3 3686 1 1 2 SER HB3 H -14.457 -21.753 0.905 1.00 . A A . 2 SER HB3 1 1
3 3687 1 1 2 SER HG H -15.349 -20.612 -1.128 1.00 . A A . 2 SER HG 1 1
3 3688 1 1 2 SER N N -12.613 -19.749 1.300 1.00 . A A . 2 SER N 1 1
3 3689 1 1 2 SER O O -11.862 -19.494 -1.404 1.00 . A A . 2 SER O 1 1
3 3690 1 1 2 SER OG O -14.720 -20.281 -0.483 1.00 . A A . 2 SER OG 1 1
3 3691 1 1 3 SER C C -10.932 -20.788 -3.620 1.00 . A A . 3 SER C 1 1
3 3692 1 1 3 SER CA C -10.108 -21.357 -2.469 1.00 . A A . 3 SER CA 1 1
3 3693 1 1 3 SER CB C -9.477 -22.687 -2.886 1.00 . A A . 3 SER CB 1 1
3 3694 1 1 3 SER H H -10.885 -22.386 -0.789 1.00 . A A . 3 SER H 1 1
3 3695 1 1 3 SER HA H -9.323 -20.657 -2.223 1.00 . A A . 3 SER HA 1 1
3 3696 1 1 3 SER HB2 H -8.746 -22.508 -3.660 1.00 . A A . 3 SER HB2 1 1
3 3697 1 1 3 SER HB3 H -8.994 -23.137 -2.031 1.00 . A A . 3 SER HB3 1 1
3 3698 1 1 3 SER HG H -10.887 -24.025 -2.646 1.00 . A A . 3 SER HG 1 1
3 3699 1 1 3 SER N N -10.933 -21.539 -1.280 1.00 . A A . 3 SER N 1 1
3 3700 1 1 3 SER O O -10.494 -19.877 -4.321 1.00 . A A . 3 SER O 1 1
3 3701 1 1 3 SER OG O -10.457 -23.583 -3.382 1.00 . A A . 3 SER OG 1 1
3 3702 1 1 4 GLY C C -13.023 -19.357 -4.985 1.00 . A A . 4 GLY C 1 1
3 3703 1 1 4 GLY CA C -12.998 -20.869 -4.874 1.00 . A A . 4 GLY CA 1 1
3 3704 1 1 4 GLY H H -12.428 -22.057 -3.217 1.00 . A A . 4 GLY H 1 1
3 3705 1 1 4 GLY HA2 H -12.652 -21.282 -5.810 1.00 . A A . 4 GLY HA2 1 1
3 3706 1 1 4 GLY HA3 H -14.001 -21.221 -4.686 1.00 . A A . 4 GLY HA3 1 1
3 3707 1 1 4 GLY N N -12.130 -21.334 -3.808 1.00 . A A . 4 GLY N 1 1
3 3708 1 1 4 GLY O O -12.604 -18.795 -5.996 1.00 . A A . 4 GLY O 1 1
3 3709 1 1 5 SER C C -12.660 -16.654 -2.881 1.00 . A A . 5 SER C 1 1
3 3710 1 1 5 SER CA C -13.601 -17.242 -3.928 1.00 . A A . 5 SER CA 1 1
3 3711 1 1 5 SER CB C -15.037 -16.795 -3.648 1.00 . A A . 5 SER CB 1 1
3 3712 1 1 5 SER H H -13.836 -19.203 -3.165 1.00 . A A . 5 SER H 1 1
3 3713 1 1 5 SER HA H -13.305 -16.884 -4.903 1.00 . A A . 5 SER HA 1 1
3 3714 1 1 5 SER HB2 H -15.366 -17.216 -2.711 1.00 . A A . 5 SER HB2 1 1
3 3715 1 1 5 SER HB3 H -15.070 -15.717 -3.590 1.00 . A A . 5 SER HB3 1 1
3 3716 1 1 5 SER HG H -15.765 -18.155 -4.856 1.00 . A A . 5 SER HG 1 1
3 3717 1 1 5 SER N N -13.517 -18.698 -3.942 1.00 . A A . 5 SER N 1 1
3 3718 1 1 5 SER O O -13.065 -16.378 -1.752 1.00 . A A . 5 SER O 1 1
3 3719 1 1 5 SER OG O -15.914 -17.224 -4.675 1.00 . A A . 5 SER OG 1 1
3 3720 1 1 6 SER C C -9.262 -15.262 -3.139 1.00 . A A . 6 SER C 1 1
3 3721 1 1 6 SER CA C -10.401 -15.913 -2.359 1.00 . A A . 6 SER CA 1 1
3 3722 1 1 6 SER CB C -9.847 -17.010 -1.448 1.00 . A A . 6 SER CB 1 1
3 3723 1 1 6 SER H H -11.140 -16.705 -4.179 1.00 . A A . 6 SER H 1 1
3 3724 1 1 6 SER HA H -10.882 -15.161 -1.752 1.00 . A A . 6 SER HA 1 1
3 3725 1 1 6 SER HB2 H -9.865 -17.953 -1.972 1.00 . A A . 6 SER HB2 1 1
3 3726 1 1 6 SER HB3 H -8.830 -16.769 -1.175 1.00 . A A . 6 SER HB3 1 1
3 3727 1 1 6 SER HG H -11.552 -17.044 -0.483 1.00 . A A . 6 SER HG 1 1
3 3728 1 1 6 SER N N -11.401 -16.465 -3.265 1.00 . A A . 6 SER N 1 1
3 3729 1 1 6 SER O O -9.116 -15.477 -4.342 1.00 . A A . 6 SER O 1 1
3 3730 1 1 6 SER OG O -10.620 -17.129 -0.266 1.00 . A A . 6 SER OG 1 1
3 3731 1 1 7 GLY C C -6.186 -13.551 -2.137 1.00 . A A . 7 GLY C 1 1
3 3732 1 1 7 GLY CA C -7.343 -13.793 -3.086 1.00 . A A . 7 GLY CA 1 1
3 3733 1 1 7 GLY H H -8.623 -14.329 -1.487 1.00 . A A . 7 GLY H 1 1
3 3734 1 1 7 GLY HA2 H -6.998 -14.399 -3.910 1.00 . A A . 7 GLY HA2 1 1
3 3735 1 1 7 GLY HA3 H -7.682 -12.842 -3.470 1.00 . A A . 7 GLY HA3 1 1
3 3736 1 1 7 GLY N N -8.458 -14.464 -2.444 1.00 . A A . 7 GLY N 1 1
3 3737 1 1 7 GLY O O -6.296 -13.754 -0.927 1.00 . A A . 7 GLY O 1 1
3 3738 1 1 8 PRO C C -4.002 -11.604 -1.007 1.00 . A A . 8 PRO C 1 1
3 3739 1 1 8 PRO CA C -3.842 -12.831 -1.898 1.00 . A A . 8 PRO CA 1 1
3 3740 1 1 8 PRO CB C -2.770 -12.583 -2.962 1.00 . A A . 8 PRO CB 1 1
3 3741 1 1 8 PRO CD C -4.844 -12.845 -4.121 1.00 . A A . 8 PRO CD 1 1
3 3742 1 1 8 PRO CG C -3.526 -12.123 -4.161 1.00 . A A . 8 PRO CG 1 1
3 3743 1 1 8 PRO HA H -3.560 -13.680 -1.292 1.00 . A A . 8 PRO HA 1 1
3 3744 1 1 8 PRO HB2 H -2.082 -11.826 -2.614 1.00 . A A . 8 PRO HB2 1 1
3 3745 1 1 8 PRO HB3 H -2.235 -13.500 -3.161 1.00 . A A . 8 PRO HB3 1 1
3 3746 1 1 8 PRO HD2 H -5.630 -12.217 -4.512 1.00 . A A . 8 PRO HD2 1 1
3 3747 1 1 8 PRO HD3 H -4.785 -13.769 -4.678 1.00 . A A . 8 PRO HD3 1 1
3 3748 1 1 8 PRO HG2 H -3.681 -11.056 -4.110 1.00 . A A . 8 PRO HG2 1 1
3 3749 1 1 8 PRO HG3 H -2.983 -12.383 -5.058 1.00 . A A . 8 PRO HG3 1 1
3 3750 1 1 8 PRO N N -5.046 -13.109 -2.687 1.00 . A A . 8 PRO N 1 1
3 3751 1 1 8 PRO O O -3.716 -11.651 0.189 1.00 . A A . 8 PRO O 1 1
3 3752 1 1 9 VAL C C -6.120 -8.821 -0.916 1.00 . A A . 9 VAL C 1 1
3 3753 1 1 9 VAL CA C -4.664 -9.267 -0.857 1.00 . A A . 9 VAL CA 1 1
3 3754 1 1 9 VAL CB C -3.770 -8.136 -1.402 1.00 . A A . 9 VAL CB 1 1
3 3755 1 1 9 VAL CG1 C -3.694 -8.200 -2.920 1.00 . A A . 9 VAL CG1 1 1
3 3756 1 1 9 VAL CG2 C -4.286 -6.781 -0.942 1.00 . A A . 9 VAL CG2 1 1
3 3757 1 1 9 VAL H H -4.674 -10.531 -2.554 1.00 . A A . 9 VAL H 1 1
3 3758 1 1 9 VAL HA H -4.393 -9.446 0.174 1.00 . A A . 9 VAL HA 1 1
3 3759 1 1 9 VAL HB H -2.773 -8.271 -1.008 1.00 . A A . 9 VAL HB 1 1
3 3760 1 1 9 VAL HG11 H -2.939 -7.512 -3.271 1.00 . A A . 9 VAL HG11 1 1
3 3761 1 1 9 VAL HG12 H -3.439 -9.204 -3.226 1.00 . A A . 9 VAL HG12 1 1
3 3762 1 1 9 VAL HG13 H -4.651 -7.928 -3.339 1.00 . A A . 9 VAL HG13 1 1
3 3763 1 1 9 VAL HG21 H -4.968 -6.918 -0.116 1.00 . A A . 9 VAL HG21 1 1
3 3764 1 1 9 VAL HG22 H -3.455 -6.168 -0.625 1.00 . A A . 9 VAL HG22 1 1
3 3765 1 1 9 VAL HG23 H -4.800 -6.296 -1.758 1.00 . A A . 9 VAL HG23 1 1
3 3766 1 1 9 VAL N N -4.463 -10.506 -1.598 1.00 . A A . 9 VAL N 1 1
3 3767 1 1 9 VAL O O -6.729 -8.788 -1.985 1.00 . A A . 9 VAL O 1 1
3 3768 1 1 10 LYS C C -8.248 -6.702 -0.402 1.00 . A A . 10 LYS C 1 1
3 3769 1 1 10 LYS CA C -8.061 -8.030 0.324 1.00 . A A . 10 LYS CA 1 1
3 3770 1 1 10 LYS CB C -8.487 -7.888 1.787 1.00 . A A . 10 LYS CB 1 1
3 3771 1 1 10 LYS CD C -10.870 -7.102 1.888 1.00 . A A . 10 LYS CD 1 1
3 3772 1 1 10 LYS CE C -12.325 -7.523 2.026 1.00 . A A . 10 LYS CE 1 1
3 3773 1 1 10 LYS CG C -9.930 -8.286 2.041 1.00 . A A . 10 LYS CG 1 1
3 3774 1 1 10 LYS H H -6.139 -8.523 1.061 1.00 . A A . 10 LYS H 1 1
3 3775 1 1 10 LYS HA H -8.679 -8.777 -0.152 1.00 . A A . 10 LYS HA 1 1
3 3776 1 1 10 LYS HB2 H -7.850 -8.513 2.396 1.00 . A A . 10 LYS HB2 1 1
3 3777 1 1 10 LYS HB3 H -8.361 -6.858 2.088 1.00 . A A . 10 LYS HB3 1 1
3 3778 1 1 10 LYS HD2 H -10.645 -6.373 2.652 1.00 . A A . 10 LYS HD2 1 1
3 3779 1 1 10 LYS HD3 H -10.723 -6.661 0.912 1.00 . A A . 10 LYS HD3 1 1
3 3780 1 1 10 LYS HE2 H -12.440 -8.513 1.610 1.00 . A A . 10 LYS HE2 1 1
3 3781 1 1 10 LYS HE3 H -12.583 -7.541 3.075 1.00 . A A . 10 LYS HE3 1 1
3 3782 1 1 10 LYS HG2 H -10.214 -9.051 1.333 1.00 . A A . 10 LYS HG2 1 1
3 3783 1 1 10 LYS HG3 H -10.015 -8.674 3.046 1.00 . A A . 10 LYS HG3 1 1
3 3784 1 1 10 LYS HZ1 H -13.235 -5.659 1.782 1.00 . A A . 10 LYS HZ1 1 1
3 3785 1 1 10 LYS HZ2 H -14.213 -6.963 1.330 1.00 . A A . 10 LYS HZ2 1 1
3 3786 1 1 10 LYS HZ3 H -12.941 -6.473 0.328 1.00 . A A . 10 LYS HZ3 1 1
3 3787 1 1 10 LYS N N -6.675 -8.477 0.242 1.00 . A A . 10 LYS N 1 1
3 3788 1 1 10 LYS NZ N -13.243 -6.589 1.317 1.00 . A A . 10 LYS NZ 1 1
3 3789 1 1 10 LYS O O -7.335 -5.878 -0.456 1.00 . A A . 10 LYS O 1 1
3 3790 1 1 11 VAL C C -10.777 -4.436 -0.927 1.00 . A A . 11 VAL C 1 1
3 3791 1 1 11 VAL CA C -9.747 -5.270 -1.679 1.00 . A A . 11 VAL CA 1 1
3 3792 1 1 11 VAL CB C -10.277 -5.566 -3.094 1.00 . A A . 11 VAL CB 1 1
3 3793 1 1 11 VAL CG1 C -10.628 -4.274 -3.815 1.00 . A A . 11 VAL CG1 1 1
3 3794 1 1 11 VAL CG2 C -9.257 -6.369 -3.888 1.00 . A A . 11 VAL CG2 1 1
3 3795 1 1 11 VAL H H -10.126 -7.193 -0.882 1.00 . A A . 11 VAL H 1 1
3 3796 1 1 11 VAL HA H -8.834 -4.699 -1.772 1.00 . A A . 11 VAL HA 1 1
3 3797 1 1 11 VAL HB H -11.176 -6.157 -3.003 1.00 . A A . 11 VAL HB 1 1
3 3798 1 1 11 VAL HG11 H -11.688 -4.089 -3.727 1.00 . A A . 11 VAL HG11 1 1
3 3799 1 1 11 VAL HG12 H -10.080 -3.454 -3.372 1.00 . A A . 11 VAL HG12 1 1
3 3800 1 1 11 VAL HG13 H -10.364 -4.361 -4.859 1.00 . A A . 11 VAL HG13 1 1
3 3801 1 1 11 VAL HG21 H -8.357 -6.485 -3.302 1.00 . A A . 11 VAL HG21 1 1
3 3802 1 1 11 VAL HG22 H -9.664 -7.343 -4.118 1.00 . A A . 11 VAL HG22 1 1
3 3803 1 1 11 VAL HG23 H -9.025 -5.850 -4.806 1.00 . A A . 11 VAL HG23 1 1
3 3804 1 1 11 VAL N N -9.438 -6.499 -0.959 1.00 . A A . 11 VAL N 1 1
3 3805 1 1 11 VAL O O -11.969 -4.747 -0.933 1.00 . A A . 11 VAL O 1 1
3 3806 1 1 12 LEU C C -11.818 -1.437 -0.427 1.00 . A A . 12 LEU C 1 1
3 3807 1 1 12 LEU CA C -11.192 -2.492 0.479 1.00 . A A . 12 LEU CA 1 1
3 3808 1 1 12 LEU CB C -10.418 -1.814 1.611 1.00 . A A . 12 LEU CB 1 1
3 3809 1 1 12 LEU CD1 C -8.611 -1.931 3.344 1.00 . A A . 12 LEU CD1 1 1
3 3810 1 1 12 LEU CD2 C -10.498 -3.572 3.397 1.00 . A A . 12 LEU CD2 1 1
3 3811 1 1 12 LEU CG C -9.590 -2.738 2.505 1.00 . A A . 12 LEU CG 1 1
3 3812 1 1 12 LEU H H -9.352 -3.177 -0.310 1.00 . A A . 12 LEU H 1 1
3 3813 1 1 12 LEU HA H -11.979 -3.097 0.905 1.00 . A A . 12 LEU HA 1 1
3 3814 1 1 12 LEU HB2 H -9.747 -1.095 1.167 1.00 . A A . 12 LEU HB2 1 1
3 3815 1 1 12 LEU HB3 H -11.132 -1.299 2.237 1.00 . A A . 12 LEU HB3 1 1
3 3816 1 1 12 LEU HD11 H -9.116 -1.075 3.763 1.00 . A A . 12 LEU HD11 1 1
3 3817 1 1 12 LEU HD12 H -7.793 -1.598 2.722 1.00 . A A . 12 LEU HD12 1 1
3 3818 1 1 12 LEU HD13 H -8.226 -2.550 4.142 1.00 . A A . 12 LEU HD13 1 1
3 3819 1 1 12 LEU HD21 H -10.599 -3.090 4.358 1.00 . A A . 12 LEU HD21 1 1
3 3820 1 1 12 LEU HD22 H -10.069 -4.554 3.530 1.00 . A A . 12 LEU HD22 1 1
3 3821 1 1 12 LEU HD23 H -11.470 -3.663 2.935 1.00 . A A . 12 LEU HD23 1 1
3 3822 1 1 12 LEU HG H -9.019 -3.413 1.883 1.00 . A A . 12 LEU HG 1 1
3 3823 1 1 12 LEU N N -10.311 -3.374 -0.279 1.00 . A A . 12 LEU N 1 1
3 3824 1 1 12 LEU O O -11.200 -0.986 -1.392 1.00 . A A . 12 LEU O 1 1
3 3825 1 1 13 VAL C C -14.270 1.087 -0.006 1.00 . A A . 13 VAL C 1 1
3 3826 1 1 13 VAL CA C -13.757 -0.041 -0.894 1.00 . A A . 13 VAL CA 1 1
3 3827 1 1 13 VAL CB C -14.944 -0.659 -1.656 1.00 . A A . 13 VAL CB 1 1
3 3828 1 1 13 VAL CG1 C -14.452 -1.465 -2.848 1.00 . A A . 13 VAL CG1 1 1
3 3829 1 1 13 VAL CG2 C -15.782 -1.524 -0.727 1.00 . A A . 13 VAL CG2 1 1
3 3830 1 1 13 VAL H H -13.490 -1.442 0.670 1.00 . A A . 13 VAL H 1 1
3 3831 1 1 13 VAL HA H -13.066 0.367 -1.616 1.00 . A A . 13 VAL HA 1 1
3 3832 1 1 13 VAL HB H -15.566 0.143 -2.025 1.00 . A A . 13 VAL HB 1 1
3 3833 1 1 13 VAL HG11 H -13.768 -2.229 -2.508 1.00 . A A . 13 VAL HG11 1 1
3 3834 1 1 13 VAL HG12 H -15.294 -1.928 -3.343 1.00 . A A . 13 VAL HG12 1 1
3 3835 1 1 13 VAL HG13 H -13.944 -0.810 -3.540 1.00 . A A . 13 VAL HG13 1 1
3 3836 1 1 13 VAL HG21 H -16.434 -2.155 -1.313 1.00 . A A . 13 VAL HG21 1 1
3 3837 1 1 13 VAL HG22 H -15.131 -2.141 -0.124 1.00 . A A . 13 VAL HG22 1 1
3 3838 1 1 13 VAL HG23 H -16.375 -0.892 -0.083 1.00 . A A . 13 VAL HG23 1 1
3 3839 1 1 13 VAL N N -13.049 -1.046 -0.110 1.00 . A A . 13 VAL N 1 1
3 3840 1 1 13 VAL O O -14.318 0.957 1.216 1.00 . A A . 13 VAL O 1 1
3 3841 1 1 14 GLY C C -16.473 3.034 0.810 1.00 . A A . 14 GLY C 1 1
3 3842 1 1 14 GLY CA C -15.157 3.333 0.118 1.00 . A A . 14 GLY CA 1 1
3 3843 1 1 14 GLY H H -14.592 2.244 -1.608 1.00 . A A . 14 GLY H 1 1
3 3844 1 1 14 GLY HA2 H -14.427 3.613 0.863 1.00 . A A . 14 GLY HA2 1 1
3 3845 1 1 14 GLY HA3 H -15.301 4.161 -0.560 1.00 . A A . 14 GLY HA3 1 1
3 3846 1 1 14 GLY N N -14.653 2.197 -0.630 1.00 . A A . 14 GLY N 1 1
3 3847 1 1 14 GLY O O -17.024 3.885 1.507 1.00 . A A . 14 GLY O 1 1
3 3848 1 1 15 LYS C C -17.999 0.755 2.580 1.00 . A A . 15 LYS C 1 1
3 3849 1 1 15 LYS CA C -18.239 1.411 1.223 1.00 . A A . 15 LYS CA 1 1
3 3850 1 1 15 LYS CB C -18.983 0.442 0.302 1.00 . A A . 15 LYS CB 1 1
3 3851 1 1 15 LYS CD C -21.451 0.663 0.714 1.00 . A A . 15 LYS CD 1 1
3 3852 1 1 15 LYS CE C -21.852 0.683 -0.753 1.00 . A A . 15 LYS CE 1 1
3 3853 1 1 15 LYS CG C -20.210 -0.185 0.941 1.00 . A A . 15 LYS CG 1 1
3 3854 1 1 15 LYS H H -16.493 1.186 0.047 1.00 . A A . 15 LYS H 1 1
3 3855 1 1 15 LYS HA H -18.842 2.294 1.365 1.00 . A A . 15 LYS HA 1 1
3 3856 1 1 15 LYS HB2 H -19.296 0.975 -0.584 1.00 . A A . 15 LYS HB2 1 1
3 3857 1 1 15 LYS HB3 H -18.308 -0.352 0.014 1.00 . A A . 15 LYS HB3 1 1
3 3858 1 1 15 LYS HD2 H -22.266 0.255 1.293 1.00 . A A . 15 LYS HD2 1 1
3 3859 1 1 15 LYS HD3 H -21.249 1.675 1.037 1.00 . A A . 15 LYS HD3 1 1
3 3860 1 1 15 LYS HE2 H -21.539 -0.243 -1.211 1.00 . A A . 15 LYS HE2 1 1
3 3861 1 1 15 LYS HE3 H -22.927 0.771 -0.817 1.00 . A A . 15 LYS HE3 1 1
3 3862 1 1 15 LYS HG2 H -20.371 -1.161 0.509 1.00 . A A . 15 LYS HG2 1 1
3 3863 1 1 15 LYS HG3 H -20.041 -0.282 2.004 1.00 . A A . 15 LYS HG3 1 1
3 3864 1 1 15 LYS HZ1 H -21.930 2.276 -2.101 1.00 . A A . 15 LYS HZ1 1 1
3 3865 1 1 15 LYS HZ2 H -20.439 1.480 -2.068 1.00 . A A . 15 LYS HZ2 1 1
3 3866 1 1 15 LYS HZ3 H -20.867 2.524 -0.808 1.00 . A A . 15 LYS HZ3 1 1
3 3867 1 1 15 LYS N N -16.979 1.821 0.615 1.00 . A A . 15 LYS N 1 1
3 3868 1 1 15 LYS NZ N -21.228 1.821 -1.483 1.00 . A A . 15 LYS NZ 1 1
3 3869 1 1 15 LYS O O -18.537 1.195 3.595 1.00 . A A . 15 LYS O 1 1
3 3870 1 1 16 ASN C C -15.375 -0.999 4.093 1.00 . A A . 16 ASN C 1 1
3 3871 1 1 16 ASN CA C -16.876 -1.011 3.821 1.00 . A A . 16 ASN CA 1 1
3 3872 1 1 16 ASN CB C -17.379 -2.454 3.740 1.00 . A A . 16 ASN CB 1 1
3 3873 1 1 16 ASN CG C -16.706 -3.239 2.630 1.00 . A A . 16 ASN CG 1 1
3 3874 1 1 16 ASN H H -16.788 -0.600 1.747 1.00 . A A . 16 ASN H 1 1
3 3875 1 1 16 ASN HA H -17.381 -0.509 4.632 1.00 . A A . 16 ASN HA 1 1
3 3876 1 1 16 ASN HB2 H -17.180 -2.952 4.678 1.00 . A A . 16 ASN HB2 1 1
3 3877 1 1 16 ASN HB3 H -18.443 -2.449 3.559 1.00 . A A . 16 ASN HB3 1 1
3 3878 1 1 16 ASN HD21 H -15.169 -3.654 3.821 1.00 . A A . 16 ASN HD21 1 1
3 3879 1 1 16 ASN HD22 H -15.075 -4.298 2.221 1.00 . A A . 16 ASN HD22 1 1
3 3880 1 1 16 ASN N N -17.187 -0.297 2.589 1.00 . A A . 16 ASN N 1 1
3 3881 1 1 16 ASN ND2 N -15.532 -3.786 2.920 1.00 . A A . 16 ASN ND2 1 1
3 3882 1 1 16 ASN O O -14.817 -1.972 4.602 1.00 . A A . 16 ASN O 1 1
3 3883 1 1 16 ASN OD1 O -17.237 -3.352 1.525 1.00 . A A . 16 ASN OD1 1 1
3 3884 1 1 17 PHE C C -12.947 0.213 5.444 1.00 . A A . 17 PHE C 1 1
3 3885 1 1 17 PHE CA C -13.289 0.249 3.957 1.00 . A A . 17 PHE CA 1 1
3 3886 1 1 17 PHE CB C -12.789 1.556 3.339 1.00 . A A . 17 PHE CB 1 1
3 3887 1 1 17 PHE CD1 C -10.380 1.546 4.043 1.00 . A A . 17 PHE CD1 1 1
3 3888 1 1 17 PHE CD2 C -11.770 3.335 4.786 1.00 . A A . 17 PHE CD2 1 1
3 3889 1 1 17 PHE CE1 C -9.306 2.097 4.717 1.00 . A A . 17 PHE CE1 1 1
3 3890 1 1 17 PHE CE2 C -10.700 3.891 5.461 1.00 . A A . 17 PHE CE2 1 1
3 3891 1 1 17 PHE CG C -11.623 2.158 4.071 1.00 . A A . 17 PHE CG 1 1
3 3892 1 1 17 PHE CZ C -9.466 3.272 5.425 1.00 . A A . 17 PHE CZ 1 1
3 3893 1 1 17 PHE H H -15.226 0.851 3.350 1.00 . A A . 17 PHE H 1 1
3 3894 1 1 17 PHE HA H -12.803 -0.580 3.468 1.00 . A A . 17 PHE HA 1 1
3 3895 1 1 17 PHE HB2 H -12.480 1.369 2.322 1.00 . A A . 17 PHE HB2 1 1
3 3896 1 1 17 PHE HB3 H -13.592 2.277 3.341 1.00 . A A . 17 PHE HB3 1 1
3 3897 1 1 17 PHE HD1 H -10.253 0.628 3.488 1.00 . A A . 17 PHE HD1 1 1
3 3898 1 1 17 PHE HD2 H -12.736 3.821 4.815 1.00 . A A . 17 PHE HD2 1 1
3 3899 1 1 17 PHE HE1 H -8.343 1.611 4.687 1.00 . A A . 17 PHE HE1 1 1
3 3900 1 1 17 PHE HE2 H -10.829 4.810 6.015 1.00 . A A . 17 PHE HE2 1 1
3 3901 1 1 17 PHE HZ H -8.629 3.704 5.953 1.00 . A A . 17 PHE HZ 1 1
3 3902 1 1 17 PHE N N -14.726 0.109 3.751 1.00 . A A . 17 PHE N 1 1
3 3903 1 1 17 PHE O O -12.223 -0.669 5.903 1.00 . A A . 17 PHE O 1 1
3 3904 1 1 18 GLU C C -13.774 0.029 8.342 1.00 . A A . 18 GLU C 1 1
3 3905 1 1 18 GLU CA C -13.224 1.258 7.624 1.00 . A A . 18 GLU CA 1 1
3 3906 1 1 18 GLU CB C -13.854 2.526 8.205 1.00 . A A . 18 GLU CB 1 1
3 3907 1 1 18 GLU CD C -13.703 5.031 8.493 1.00 . A A . 18 GLU CD 1 1
3 3908 1 1 18 GLU CG C -13.108 3.798 7.840 1.00 . A A . 18 GLU CG 1 1
3 3909 1 1 18 GLU H H -14.045 1.854 5.766 1.00 . A A . 18 GLU H 1 1
3 3910 1 1 18 GLU HA H -12.156 1.298 7.773 1.00 . A A . 18 GLU HA 1 1
3 3911 1 1 18 GLU HB2 H -14.867 2.609 7.841 1.00 . A A . 18 GLU HB2 1 1
3 3912 1 1 18 GLU HB3 H -13.874 2.442 9.282 1.00 . A A . 18 GLU HB3 1 1
3 3913 1 1 18 GLU HG2 H -12.081 3.702 8.159 1.00 . A A . 18 GLU HG2 1 1
3 3914 1 1 18 GLU HG3 H -13.141 3.925 6.768 1.00 . A A . 18 GLU HG3 1 1
3 3915 1 1 18 GLU N N -13.475 1.179 6.190 1.00 . A A . 18 GLU N 1 1
3 3916 1 1 18 GLU O O -13.240 -0.396 9.366 1.00 . A A . 18 GLU O 1 1
3 3917 1 1 18 GLU OE1 O -13.651 5.129 9.736 1.00 . A A . 18 GLU OE1 1 1
3 3918 1 1 18 GLU OE2 O -14.222 5.898 7.758 1.00 . A A . 18 GLU OE2 1 1
3 3919 1 1 19 ASP C C -14.490 -2.887 8.420 1.00 . A A . 19 ASP C 1 1
3 3920 1 1 19 ASP CA C -15.469 -1.717 8.383 1.00 . A A . 19 ASP CA 1 1
3 3921 1 1 19 ASP CB C -16.718 -2.107 7.591 1.00 . A A . 19 ASP CB 1 1
3 3922 1 1 19 ASP CG C -17.769 -2.773 8.458 1.00 . A A . 19 ASP CG 1 1
3 3923 1 1 19 ASP H H -15.226 -0.151 6.979 1.00 . A A . 19 ASP H 1 1
3 3924 1 1 19 ASP HA H -15.757 -1.473 9.394 1.00 . A A . 19 ASP HA 1 1
3 3925 1 1 19 ASP HB2 H -17.151 -1.219 7.153 1.00 . A A . 19 ASP HB2 1 1
3 3926 1 1 19 ASP HB3 H -16.439 -2.792 6.805 1.00 . A A . 19 ASP HB3 1 1
3 3927 1 1 19 ASP N N -14.846 -0.537 7.796 1.00 . A A . 19 ASP N 1 1
3 3928 1 1 19 ASP O O -14.480 -3.671 9.369 1.00 . A A . 19 ASP O 1 1
3 3929 1 1 19 ASP OD1 O -18.316 -2.095 9.352 1.00 . A A . 19 ASP OD1 1 1
3 3930 1 1 19 ASP OD2 O -18.043 -3.973 8.243 1.00 . A A . 19 ASP OD2 1 1
3 3931 1 1 20 VAL C C -11.312 -3.597 7.753 1.00 . A A . 20 VAL C 1 1
3 3932 1 1 20 VAL CA C -12.686 -4.072 7.295 1.00 . A A . 20 VAL CA 1 1
3 3933 1 1 20 VAL CB C -12.576 -4.618 5.860 1.00 . A A . 20 VAL CB 1 1
3 3934 1 1 20 VAL CG1 C -11.328 -5.474 5.708 1.00 . A A . 20 VAL CG1 1 1
3 3935 1 1 20 VAL CG2 C -13.823 -5.410 5.495 1.00 . A A . 20 VAL CG2 1 1
3 3936 1 1 20 VAL H H -13.724 -2.342 6.656 1.00 . A A . 20 VAL H 1 1
3 3937 1 1 20 VAL HA H -13.012 -4.875 7.940 1.00 . A A . 20 VAL HA 1 1
3 3938 1 1 20 VAL HB H -12.496 -3.781 5.182 1.00 . A A . 20 VAL HB 1 1
3 3939 1 1 20 VAL HG11 H -10.458 -4.891 5.973 1.00 . A A . 20 VAL HG11 1 1
3 3940 1 1 20 VAL HG12 H -11.399 -6.333 6.358 1.00 . A A . 20 VAL HG12 1 1
3 3941 1 1 20 VAL HG13 H -11.240 -5.804 4.683 1.00 . A A . 20 VAL HG13 1 1
3 3942 1 1 20 VAL HG21 H -14.015 -6.149 6.258 1.00 . A A . 20 VAL HG21 1 1
3 3943 1 1 20 VAL HG22 H -14.667 -4.740 5.422 1.00 . A A . 20 VAL HG22 1 1
3 3944 1 1 20 VAL HG23 H -13.672 -5.903 4.546 1.00 . A A . 20 VAL HG23 1 1
3 3945 1 1 20 VAL N N -13.669 -2.998 7.381 1.00 . A A . 20 VAL N 1 1
3 3946 1 1 20 VAL O O -10.725 -4.159 8.677 1.00 . A A . 20 VAL O 1 1
3 3947 1 1 21 ALA C C -9.360 -1.814 8.948 1.00 . A A . 21 ALA C 1 1
3 3948 1 1 21 ALA CA C -9.499 -2.003 7.441 1.00 . A A . 21 ALA CA 1 1
3 3949 1 1 21 ALA CB C -9.280 -0.682 6.719 1.00 . A A . 21 ALA CB 1 1
3 3950 1 1 21 ALA H H -11.319 -2.151 6.372 1.00 . A A . 21 ALA H 1 1
3 3951 1 1 21 ALA HA H -8.743 -2.699 7.105 1.00 . A A . 21 ALA HA 1 1
3 3952 1 1 21 ALA HB1 H -9.896 -0.652 5.832 1.00 . A A . 21 ALA HB1 1 1
3 3953 1 1 21 ALA HB2 H -9.550 0.134 7.372 1.00 . A A . 21 ALA HB2 1 1
3 3954 1 1 21 ALA HB3 H -8.241 -0.592 6.440 1.00 . A A . 21 ALA HB3 1 1
3 3955 1 1 21 ALA N N -10.804 -2.556 7.100 1.00 . A A . 21 ALA N 1 1
3 3956 1 1 21 ALA O O -8.504 -2.429 9.585 1.00 . A A . 21 ALA O 1 1
3 3957 1 1 22 PHE C C -10.829 -1.823 11.728 1.00 . A A . 22 PHE C 1 1
3 3958 1 1 22 PHE CA C -10.177 -0.687 10.945 1.00 . A A . 22 PHE CA 1 1
3 3959 1 1 22 PHE CB C -10.889 0.633 11.250 1.00 . A A . 22 PHE CB 1 1
3 3960 1 1 22 PHE CD1 C -8.739 1.926 11.314 1.00 . A A . 22 PHE CD1 1 1
3 3961 1 1 22 PHE CD2 C -10.621 2.908 10.227 1.00 . A A . 22 PHE CD2 1 1
3 3962 1 1 22 PHE CE1 C -7.981 3.042 11.015 1.00 . A A . 22 PHE CE1 1 1
3 3963 1 1 22 PHE CE2 C -9.868 4.027 9.925 1.00 . A A . 22 PHE CE2 1 1
3 3964 1 1 22 PHE CG C -10.067 1.847 10.924 1.00 . A A . 22 PHE CG 1 1
3 3965 1 1 22 PHE CZ C -8.546 4.094 10.319 1.00 . A A . 22 PHE CZ 1 1
3 3966 1 1 22 PHE H H -10.866 -0.499 8.952 1.00 . A A . 22 PHE H 1 1
3 3967 1 1 22 PHE HA H -9.143 -0.606 11.245 1.00 . A A . 22 PHE HA 1 1
3 3968 1 1 22 PHE HB2 H -11.799 0.684 10.672 1.00 . A A . 22 PHE HB2 1 1
3 3969 1 1 22 PHE HB3 H -11.132 0.667 12.301 1.00 . A A . 22 PHE HB3 1 1
3 3970 1 1 22 PHE HD1 H -8.296 1.104 11.857 1.00 . A A . 22 PHE HD1 1 1
3 3971 1 1 22 PHE HD2 H -11.656 2.857 9.918 1.00 . A A . 22 PHE HD2 1 1
3 3972 1 1 22 PHE HE1 H -6.948 3.092 11.324 1.00 . A A . 22 PHE HE1 1 1
3 3973 1 1 22 PHE HE2 H -10.312 4.847 9.381 1.00 . A A . 22 PHE HE2 1 1
3 3974 1 1 22 PHE HZ H -7.955 4.967 10.086 1.00 . A A . 22 PHE HZ 1 1
3 3975 1 1 22 PHE N N -10.206 -0.959 9.513 1.00 . A A . 22 PHE N 1 1
3 3976 1 1 22 PHE O O -12.032 -1.798 11.992 1.00 . A A . 22 PHE O 1 1
3 3977 1 1 23 ASP C C -9.682 -4.200 14.096 1.00 . A A . 23 ASP C 1 1
3 3978 1 1 23 ASP CA C -10.526 -3.962 12.848 1.00 . A A . 23 ASP CA 1 1
3 3979 1 1 23 ASP CB C -10.526 -5.215 11.971 1.00 . A A . 23 ASP CB 1 1
3 3980 1 1 23 ASP CG C -11.299 -6.359 12.597 1.00 . A A . 23 ASP CG 1 1
3 3981 1 1 23 ASP H H -9.078 -2.778 11.855 1.00 . A A . 23 ASP H 1 1
3 3982 1 1 23 ASP HA H -11.539 -3.745 13.150 1.00 . A A . 23 ASP HA 1 1
3 3983 1 1 23 ASP HB2 H -10.978 -4.979 11.018 1.00 . A A . 23 ASP HB2 1 1
3 3984 1 1 23 ASP HB3 H -9.507 -5.535 11.812 1.00 . A A . 23 ASP HB3 1 1
3 3985 1 1 23 ASP N N -10.028 -2.816 12.095 1.00 . A A . 23 ASP N 1 1
3 3986 1 1 23 ASP O O -8.498 -4.521 14.004 1.00 . A A . 23 ASP O 1 1
3 3987 1 1 23 ASP OD1 O -10.734 -7.048 13.472 1.00 . A A . 23 ASP OD1 1 1
3 3988 1 1 23 ASP OD2 O -12.469 -6.566 12.212 1.00 . A A . 23 ASP OD2 1 1
3 3989 1 1 24 GLU C C -8.977 -5.625 16.595 1.00 . A A . 24 GLU C 1 1
3 3990 1 1 24 GLU CA C -9.604 -4.235 16.529 1.00 . A A . 24 GLU CA 1 1
3 3991 1 1 24 GLU CB C -10.569 -4.043 17.701 1.00 . A A . 24 GLU CB 1 1
3 3992 1 1 24 GLU CD C -12.451 -5.324 16.608 1.00 . A A . 24 GLU CD 1 1
3 3993 1 1 24 GLU CG C -11.586 -5.162 17.842 1.00 . A A . 24 GLU CG 1 1
3 3994 1 1 24 GLU H H -11.246 -3.783 15.271 1.00 . A A . 24 GLU H 1 1
3 3995 1 1 24 GLU HA H -8.821 -3.496 16.594 1.00 . A A . 24 GLU HA 1 1
3 3996 1 1 24 GLU HB2 H -9.997 -3.985 18.616 1.00 . A A . 24 GLU HB2 1 1
3 3997 1 1 24 GLU HB3 H -11.103 -3.115 17.562 1.00 . A A . 24 GLU HB3 1 1
3 3998 1 1 24 GLU HG2 H -11.061 -6.089 18.019 1.00 . A A . 24 GLU HG2 1 1
3 3999 1 1 24 GLU HG3 H -12.225 -4.946 18.686 1.00 . A A . 24 GLU HG3 1 1
3 4000 1 1 24 GLU N N -10.300 -4.039 15.262 1.00 . A A . 24 GLU N 1 1
3 4001 1 1 24 GLU O O -9.446 -6.563 15.950 1.00 . A A . 24 GLU O 1 1
3 4002 1 1 24 GLU OE1 O -13.108 -4.339 16.211 1.00 . A A . 24 GLU OE1 1 1
3 4003 1 1 24 GLU OE2 O -12.471 -6.435 16.038 1.00 . A A . 24 GLU OE2 1 1
3 4004 1 1 25 LYS C C -6.782 -7.571 16.177 1.00 . A A . 25 LYS C 1 1
3 4005 1 1 25 LYS CA C -7.217 -7.022 17.532 1.00 . A A . 25 LYS CA 1 1
3 4006 1 1 25 LYS CB C -8.119 -8.036 18.239 1.00 . A A . 25 LYS CB 1 1
3 4007 1 1 25 LYS CD C -7.403 -7.809 20.636 1.00 . A A . 25 LYS CD 1 1
3 4008 1 1 25 LYS CE C -7.278 -9.267 21.054 1.00 . A A . 25 LYS CE 1 1
3 4009 1 1 25 LYS CG C -8.532 -7.612 19.637 1.00 . A A . 25 LYS CG 1 1
3 4010 1 1 25 LYS H H -7.583 -4.964 17.867 1.00 . A A . 25 LYS H 1 1
3 4011 1 1 25 LYS HA H -6.339 -6.851 18.136 1.00 . A A . 25 LYS HA 1 1
3 4012 1 1 25 LYS HB2 H -9.013 -8.177 17.649 1.00 . A A . 25 LYS HB2 1 1
3 4013 1 1 25 LYS HB3 H -7.594 -8.978 18.311 1.00 . A A . 25 LYS HB3 1 1
3 4014 1 1 25 LYS HD2 H -6.475 -7.496 20.183 1.00 . A A . 25 LYS HD2 1 1
3 4015 1 1 25 LYS HD3 H -7.600 -7.208 21.512 1.00 . A A . 25 LYS HD3 1 1
3 4016 1 1 25 LYS HE2 H -8.048 -9.488 21.777 1.00 . A A . 25 LYS HE2 1 1
3 4017 1 1 25 LYS HE3 H -7.413 -9.890 20.182 1.00 . A A . 25 LYS HE3 1 1
3 4018 1 1 25 LYS HG2 H -8.805 -6.567 19.621 1.00 . A A . 25 LYS HG2 1 1
3 4019 1 1 25 LYS HG3 H -9.382 -8.203 19.947 1.00 . A A . 25 LYS HG3 1 1
3 4020 1 1 25 LYS HZ1 H -6.045 -10.272 22.407 1.00 . A A . 25 LYS HZ1 1 1
3 4021 1 1 25 LYS HZ2 H -5.545 -8.692 22.068 1.00 . A A . 25 LYS HZ2 1 1
3 4022 1 1 25 LYS HZ3 H -5.297 -9.919 20.931 1.00 . A A . 25 LYS HZ3 1 1
3 4023 1 1 25 LYS N N -7.911 -5.749 17.379 1.00 . A A . 25 LYS N 1 1
3 4024 1 1 25 LYS NZ N -5.948 -9.558 21.657 1.00 . A A . 25 LYS NZ 1 1
3 4025 1 1 25 LYS O O -6.695 -8.784 15.985 1.00 . A A . 25 LYS O 1 1
3 4026 1 1 26 LYS C C -5.292 -5.942 13.232 1.00 . A A . 26 LYS C 1 1
3 4027 1 1 26 LYS CA C -6.080 -7.063 13.902 1.00 . A A . 26 LYS CA 1 1
3 4028 1 1 26 LYS CB C -7.291 -7.434 13.043 1.00 . A A . 26 LYS CB 1 1
3 4029 1 1 26 LYS CD C -6.390 -8.882 11.200 1.00 . A A . 26 LYS CD 1 1
3 4030 1 1 26 LYS CE C -7.456 -9.966 11.174 1.00 . A A . 26 LYS CE 1 1
3 4031 1 1 26 LYS CG C -6.980 -7.529 11.560 1.00 . A A . 26 LYS CG 1 1
3 4032 1 1 26 LYS H H -6.597 -5.717 15.452 1.00 . A A . 26 LYS H 1 1
3 4033 1 1 26 LYS HA H -5.441 -7.928 13.999 1.00 . A A . 26 LYS HA 1 1
3 4034 1 1 26 LYS HB2 H -7.672 -8.390 13.372 1.00 . A A . 26 LYS HB2 1 1
3 4035 1 1 26 LYS HB3 H -8.058 -6.684 13.181 1.00 . A A . 26 LYS HB3 1 1
3 4036 1 1 26 LYS HD2 H -5.934 -8.818 10.223 1.00 . A A . 26 LYS HD2 1 1
3 4037 1 1 26 LYS HD3 H -5.639 -9.145 11.933 1.00 . A A . 26 LYS HD3 1 1
3 4038 1 1 26 LYS HE2 H -7.919 -10.021 12.148 1.00 . A A . 26 LYS HE2 1 1
3 4039 1 1 26 LYS HE3 H -8.200 -9.703 10.436 1.00 . A A . 26 LYS HE3 1 1
3 4040 1 1 26 LYS HG2 H -7.891 -7.386 10.999 1.00 . A A . 26 LYS HG2 1 1
3 4041 1 1 26 LYS HG3 H -6.270 -6.756 11.300 1.00 . A A . 26 LYS HG3 1 1
3 4042 1 1 26 LYS HZ1 H -5.846 -11.260 10.865 1.00 . A A . 26 LYS HZ1 1 1
3 4043 1 1 26 LYS HZ2 H -7.181 -11.581 9.877 1.00 . A A . 26 LYS HZ2 1 1
3 4044 1 1 26 LYS HZ3 H -7.215 -12.014 11.512 1.00 . A A . 26 LYS HZ3 1 1
3 4045 1 1 26 LYS N N -6.509 -6.671 15.239 1.00 . A A . 26 LYS N 1 1
3 4046 1 1 26 LYS NZ N -6.885 -11.299 10.833 1.00 . A A . 26 LYS NZ 1 1
3 4047 1 1 26 LYS O O -5.797 -4.833 13.060 1.00 . A A . 26 LYS O 1 1
3 4048 1 1 27 ASN C C -3.351 -5.322 10.684 1.00 . A A . 27 ASN C 1 1
3 4049 1 1 27 ASN CA C -3.197 -5.256 12.201 1.00 . A A . 27 ASN CA 1 1
3 4050 1 1 27 ASN CB C -1.734 -5.487 12.587 1.00 . A A . 27 ASN CB 1 1
3 4051 1 1 27 ASN CG C -1.540 -5.578 14.088 1.00 . A A . 27 ASN CG 1 1
3 4052 1 1 27 ASN H H -3.706 -7.141 13.018 1.00 . A A . 27 ASN H 1 1
3 4053 1 1 27 ASN HA H -3.499 -4.277 12.540 1.00 . A A . 27 ASN HA 1 1
3 4054 1 1 27 ASN HB2 H -1.393 -6.411 12.143 1.00 . A A . 27 ASN HB2 1 1
3 4055 1 1 27 ASN HB3 H -1.136 -4.670 12.213 1.00 . A A . 27 ASN HB3 1 1
3 4056 1 1 27 ASN HD21 H -1.729 -7.556 14.018 1.00 . A A . 27 ASN HD21 1 1
3 4057 1 1 27 ASN HD22 H -1.457 -6.882 15.585 1.00 . A A . 27 ASN HD22 1 1
3 4058 1 1 27 ASN N N -4.053 -6.239 12.853 1.00 . A A . 27 ASN N 1 1
3 4059 1 1 27 ASN ND2 N -1.579 -6.795 14.617 1.00 . A A . 27 ASN ND2 1 1
3 4060 1 1 27 ASN O O -2.725 -6.149 10.021 1.00 . A A . 27 ASN O 1 1
3 4061 1 1 27 ASN OD1 O -1.356 -4.565 14.763 1.00 . A A . 27 ASN OD1 1 1
3 4062 1 1 28 VAL C C -3.572 -3.322 8.040 1.00 . A A . 28 VAL C 1 1
3 4063 1 1 28 VAL CA C -4.423 -4.399 8.703 1.00 . A A . 28 VAL CA 1 1
3 4064 1 1 28 VAL CB C -5.907 -4.135 8.385 1.00 . A A . 28 VAL CB 1 1
3 4065 1 1 28 VAL CG1 C -6.120 -4.030 6.883 1.00 . A A . 28 VAL CG1 1 1
3 4066 1 1 28 VAL CG2 C -6.782 -5.227 8.981 1.00 . A A . 28 VAL CG2 1 1
3 4067 1 1 28 VAL H H -4.657 -3.809 10.722 1.00 . A A . 28 VAL H 1 1
3 4068 1 1 28 VAL HA H -4.154 -5.361 8.291 1.00 . A A . 28 VAL HA 1 1
3 4069 1 1 28 VAL HB H -6.188 -3.193 8.833 1.00 . A A . 28 VAL HB 1 1
3 4070 1 1 28 VAL HG11 H -5.382 -4.631 6.372 1.00 . A A . 28 VAL HG11 1 1
3 4071 1 1 28 VAL HG12 H -7.110 -4.384 6.634 1.00 . A A . 28 VAL HG12 1 1
3 4072 1 1 28 VAL HG13 H -6.019 -2.999 6.576 1.00 . A A . 28 VAL HG13 1 1
3 4073 1 1 28 VAL HG21 H -7.411 -5.644 8.209 1.00 . A A . 28 VAL HG21 1 1
3 4074 1 1 28 VAL HG22 H -6.156 -6.005 9.394 1.00 . A A . 28 VAL HG22 1 1
3 4075 1 1 28 VAL HG23 H -7.398 -4.809 9.763 1.00 . A A . 28 VAL HG23 1 1
3 4076 1 1 28 VAL N N -4.187 -4.443 10.141 1.00 . A A . 28 VAL N 1 1
3 4077 1 1 28 VAL O O -3.552 -2.173 8.480 1.00 . A A . 28 VAL O 1 1
3 4078 1 1 29 PHE C C -2.623 -2.417 4.896 1.00 . A A . 29 PHE C 1 1
3 4079 1 1 29 PHE CA C -2.017 -2.767 6.251 1.00 . A A . 29 PHE CA 1 1
3 4080 1 1 29 PHE CB C -0.621 -3.363 6.060 1.00 . A A . 29 PHE CB 1 1
3 4081 1 1 29 PHE CD1 C 0.140 -1.047 5.465 1.00 . A A . 29 PHE CD1 1 1
3 4082 1 1 29 PHE CD2 C 1.480 -2.894 4.770 1.00 . A A . 29 PHE CD2 1 1
3 4083 1 1 29 PHE CE1 C 1.034 -0.173 4.877 1.00 . A A . 29 PHE CE1 1 1
3 4084 1 1 29 PHE CE2 C 2.377 -2.024 4.180 1.00 . A A . 29 PHE CE2 1 1
3 4085 1 1 29 PHE CG C 0.352 -2.416 5.419 1.00 . A A . 29 PHE CG 1 1
3 4086 1 1 29 PHE CZ C 2.153 -0.662 4.232 1.00 . A A . 29 PHE CZ 1 1
3 4087 1 1 29 PHE H H -2.928 -4.632 6.673 1.00 . A A . 29 PHE H 1 1
3 4088 1 1 29 PHE HA H -1.937 -1.867 6.840 1.00 . A A . 29 PHE HA 1 1
3 4089 1 1 29 PHE HB2 H -0.222 -3.646 7.023 1.00 . A A . 29 PHE HB2 1 1
3 4090 1 1 29 PHE HB3 H -0.694 -4.240 5.434 1.00 . A A . 29 PHE HB3 1 1
3 4091 1 1 29 PHE HD1 H -0.736 -0.664 5.969 1.00 . A A . 29 PHE HD1 1 1
3 4092 1 1 29 PHE HD2 H 1.655 -3.958 4.727 1.00 . A A . 29 PHE HD2 1 1
3 4093 1 1 29 PHE HE1 H 0.856 0.892 4.919 1.00 . A A . 29 PHE HE1 1 1
3 4094 1 1 29 PHE HE2 H 3.251 -2.409 3.676 1.00 . A A . 29 PHE HE2 1 1
3 4095 1 1 29 PHE HZ H 2.853 0.020 3.772 1.00 . A A . 29 PHE HZ 1 1
3 4096 1 1 29 PHE N N -2.871 -3.701 6.977 1.00 . A A . 29 PHE N 1 1
3 4097 1 1 29 PHE O O -2.511 -3.180 3.937 1.00 . A A . 29 PHE O 1 1
3 4098 1 1 30 VAL C C -2.871 -0.143 2.667 1.00 . A A . 30 VAL C 1 1
3 4099 1 1 30 VAL CA C -3.891 -0.803 3.587 1.00 . A A . 30 VAL CA 1 1
3 4100 1 1 30 VAL CB C -5.034 0.192 3.866 1.00 . A A . 30 VAL CB 1 1
3 4101 1 1 30 VAL CG1 C -5.805 0.491 2.590 1.00 . A A . 30 VAL CG1 1 1
3 4102 1 1 30 VAL CG2 C -5.960 -0.351 4.944 1.00 . A A . 30 VAL CG2 1 1
3 4103 1 1 30 VAL H H -3.323 -0.691 5.623 1.00 . A A . 30 VAL H 1 1
3 4104 1 1 30 VAL HA H -4.307 -1.666 3.087 1.00 . A A . 30 VAL HA 1 1
3 4105 1 1 30 VAL HB H -4.601 1.114 4.224 1.00 . A A . 30 VAL HB 1 1
3 4106 1 1 30 VAL HG11 H -5.990 -0.430 2.057 1.00 . A A . 30 VAL HG11 1 1
3 4107 1 1 30 VAL HG12 H -6.746 0.960 2.839 1.00 . A A . 30 VAL HG12 1 1
3 4108 1 1 30 VAL HG13 H -5.225 1.156 1.967 1.00 . A A . 30 VAL HG13 1 1
3 4109 1 1 30 VAL HG21 H -6.888 0.201 4.931 1.00 . A A . 30 VAL HG21 1 1
3 4110 1 1 30 VAL HG22 H -6.161 -1.396 4.755 1.00 . A A . 30 VAL HG22 1 1
3 4111 1 1 30 VAL HG23 H -5.490 -0.245 5.910 1.00 . A A . 30 VAL HG23 1 1
3 4112 1 1 30 VAL N N -3.267 -1.256 4.824 1.00 . A A . 30 VAL N 1 1
3 4113 1 1 30 VAL O O -1.831 0.335 3.119 1.00 . A A . 30 VAL O 1 1
3 4114 1 1 31 GLU C C -3.068 1.339 -0.602 1.00 . A A . 31 GLU C 1 1
3 4115 1 1 31 GLU CA C -2.285 0.483 0.389 1.00 . A A . 31 GLU CA 1 1
3 4116 1 1 31 GLU CB C -1.508 -0.602 -0.360 1.00 . A A . 31 GLU CB 1 1
3 4117 1 1 31 GLU CD C -0.424 -1.286 -2.536 1.00 . A A . 31 GLU CD 1 1
3 4118 1 1 31 GLU CG C -0.948 -0.139 -1.694 1.00 . A A . 31 GLU CG 1 1
3 4119 1 1 31 GLU H H -4.021 -0.517 1.074 1.00 . A A . 31 GLU H 1 1
3 4120 1 1 31 GLU HA H -1.586 1.113 0.917 1.00 . A A . 31 GLU HA 1 1
3 4121 1 1 31 GLU HB2 H -0.686 -0.931 0.258 1.00 . A A . 31 GLU HB2 1 1
3 4122 1 1 31 GLU HB3 H -2.167 -1.439 -0.541 1.00 . A A . 31 GLU HB3 1 1
3 4123 1 1 31 GLU HG2 H -1.730 0.363 -2.244 1.00 . A A . 31 GLU HG2 1 1
3 4124 1 1 31 GLU HG3 H -0.139 0.552 -1.510 1.00 . A A . 31 GLU HG3 1 1
3 4125 1 1 31 GLU N N -3.176 -0.119 1.373 1.00 . A A . 31 GLU N 1 1
3 4126 1 1 31 GLU O O -3.741 0.819 -1.492 1.00 . A A . 31 GLU O 1 1
3 4127 1 1 31 GLU OE1 O -1.238 -1.934 -3.227 1.00 . A A . 31 GLU OE1 1 1
3 4128 1 1 31 GLU OE2 O 0.799 -1.536 -2.505 1.00 . A A . 31 GLU OE2 1 1
3 4129 1 1 32 PHE C C -2.903 3.788 -2.621 1.00 . A A . 32 PHE C 1 1
3 4130 1 1 32 PHE CA C -3.674 3.584 -1.320 1.00 . A A . 32 PHE CA 1 1
3 4131 1 1 32 PHE CB C -3.877 4.929 -0.618 1.00 . A A . 32 PHE CB 1 1
3 4132 1 1 32 PHE CD1 C -6.132 4.923 0.482 1.00 . A A . 32 PHE CD1 1 1
3 4133 1 1 32 PHE CD2 C -4.200 4.685 1.859 1.00 . A A . 32 PHE CD2 1 1
3 4134 1 1 32 PHE CE1 C -6.942 4.845 1.599 1.00 . A A . 32 PHE CE1 1 1
3 4135 1 1 32 PHE CE2 C -5.005 4.606 2.979 1.00 . A A . 32 PHE CE2 1 1
3 4136 1 1 32 PHE CG C -4.754 4.844 0.599 1.00 . A A . 32 PHE CG 1 1
3 4137 1 1 32 PHE CZ C -6.377 4.687 2.850 1.00 . A A . 32 PHE CZ 1 1
3 4138 1 1 32 PHE H H -2.422 3.009 0.287 1.00 . A A . 32 PHE H 1 1
3 4139 1 1 32 PHE HA H -4.639 3.159 -1.550 1.00 . A A . 32 PHE HA 1 1
3 4140 1 1 32 PHE HB2 H -2.917 5.313 -0.308 1.00 . A A . 32 PHE HB2 1 1
3 4141 1 1 32 PHE HB3 H -4.332 5.622 -1.309 1.00 . A A . 32 PHE HB3 1 1
3 4142 1 1 32 PHE HD1 H -6.575 5.047 -0.496 1.00 . A A . 32 PHE HD1 1 1
3 4143 1 1 32 PHE HD2 H -3.126 4.623 1.962 1.00 . A A . 32 PHE HD2 1 1
3 4144 1 1 32 PHE HE1 H -8.015 4.909 1.494 1.00 . A A . 32 PHE HE1 1 1
3 4145 1 1 32 PHE HE2 H -4.561 4.483 3.956 1.00 . A A . 32 PHE HE2 1 1
3 4146 1 1 32 PHE HZ H -7.008 4.625 3.724 1.00 . A A . 32 PHE HZ 1 1
3 4147 1 1 32 PHE N N -2.974 2.655 -0.441 1.00 . A A . 32 PHE N 1 1
3 4148 1 1 32 PHE O O -1.955 4.571 -2.677 1.00 . A A . 32 PHE O 1 1
3 4149 1 1 33 TYR C C -3.530 3.955 -5.950 1.00 . A A . 33 TYR C 1 1
3 4150 1 1 33 TYR CA C -2.664 3.177 -4.964 1.00 . A A . 33 TYR CA 1 1
3 4151 1 1 33 TYR CB C -2.368 1.783 -5.518 1.00 . A A . 33 TYR CB 1 1
3 4152 1 1 33 TYR CD1 C -4.234 1.267 -7.140 1.00 . A A . 33 TYR CD1 1 1
3 4153 1 1 33 TYR CD2 C -4.150 0.044 -5.096 1.00 . A A . 33 TYR CD2 1 1
3 4154 1 1 33 TYR CE1 C -5.366 0.571 -7.516 1.00 . A A . 33 TYR CE1 1 1
3 4155 1 1 33 TYR CE2 C -5.282 -0.658 -5.465 1.00 . A A . 33 TYR CE2 1 1
3 4156 1 1 33 TYR CG C -3.607 1.018 -5.926 1.00 . A A . 33 TYR CG 1 1
3 4157 1 1 33 TYR CZ C -5.886 -0.390 -6.676 1.00 . A A . 33 TYR CZ 1 1
3 4158 1 1 33 TYR H H -4.078 2.470 -3.557 1.00 . A A . 33 TYR H 1 1
3 4159 1 1 33 TYR HA H -1.732 3.705 -4.827 1.00 . A A . 33 TYR HA 1 1
3 4160 1 1 33 TYR HB2 H -1.735 1.875 -6.387 1.00 . A A . 33 TYR HB2 1 1
3 4161 1 1 33 TYR HB3 H -1.855 1.205 -4.763 1.00 . A A . 33 TYR HB3 1 1
3 4162 1 1 33 TYR HD1 H -3.823 2.021 -7.797 1.00 . A A . 33 TYR HD1 1 1
3 4163 1 1 33 TYR HD2 H -3.675 -0.164 -4.149 1.00 . A A . 33 TYR HD2 1 1
3 4164 1 1 33 TYR HE1 H -5.839 0.780 -8.464 1.00 . A A . 33 TYR HE1 1 1
3 4165 1 1 33 TYR HE2 H -5.689 -1.411 -4.807 1.00 . A A . 33 TYR HE2 1 1
3 4166 1 1 33 TYR HH H -7.276 -1.674 -6.334 1.00 . A A . 33 TYR HH 1 1
3 4167 1 1 33 TYR N N -3.317 3.078 -3.664 1.00 . A A . 33 TYR N 1 1
3 4168 1 1 33 TYR O O -4.683 4.276 -5.662 1.00 . A A . 33 TYR O 1 1
3 4169 1 1 33 TYR OH O -7.013 -1.087 -7.047 1.00 . A A . 33 TYR OH 1 1
3 4170 1 1 34 ALA C C -3.620 4.267 -9.486 1.00 . A A . 34 ALA C 1 1
3 4171 1 1 34 ALA CA C -3.685 4.992 -8.146 1.00 . A A . 34 ALA CA 1 1
3 4172 1 1 34 ALA CB C -3.124 6.400 -8.277 1.00 . A A . 34 ALA CB 1 1
3 4173 1 1 34 ALA H H -2.043 3.971 -7.286 1.00 . A A . 34 ALA H 1 1
3 4174 1 1 34 ALA HA H -4.719 5.070 -7.841 1.00 . A A . 34 ALA HA 1 1
3 4175 1 1 34 ALA HB1 H -2.835 6.763 -7.302 1.00 . A A . 34 ALA HB1 1 1
3 4176 1 1 34 ALA HB2 H -2.261 6.384 -8.927 1.00 . A A . 34 ALA HB2 1 1
3 4177 1 1 34 ALA HB3 H -3.878 7.050 -8.695 1.00 . A A . 34 ALA HB3 1 1
3 4178 1 1 34 ALA N N -2.966 4.254 -7.115 1.00 . A A . 34 ALA N 1 1
3 4179 1 1 34 ALA O O -2.574 3.764 -9.897 1.00 . A A . 34 ALA O 1 1
3 4180 1 1 35 PRO C C -4.115 4.309 -12.583 1.00 . A A . 35 PRO C 1 1
3 4181 1 1 35 PRO CA C -4.861 3.550 -11.491 1.00 . A A . 35 PRO CA 1 1
3 4182 1 1 35 PRO CB C -6.365 3.546 -11.774 1.00 . A A . 35 PRO CB 1 1
3 4183 1 1 35 PRO CD C -6.048 4.790 -9.758 1.00 . A A . 35 PRO CD 1 1
3 4184 1 1 35 PRO CG C -6.901 4.695 -10.992 1.00 . A A . 35 PRO CG 1 1
3 4185 1 1 35 PRO HA H -4.498 2.533 -11.449 1.00 . A A . 35 PRO HA 1 1
3 4186 1 1 35 PRO HB2 H -6.534 3.675 -12.834 1.00 . A A . 35 PRO HB2 1 1
3 4187 1 1 35 PRO HB3 H -6.794 2.611 -11.447 1.00 . A A . 35 PRO HB3 1 1
3 4188 1 1 35 PRO HD2 H -5.926 5.821 -9.461 1.00 . A A . 35 PRO HD2 1 1
3 4189 1 1 35 PRO HD3 H -6.481 4.212 -8.954 1.00 . A A . 35 PRO HD3 1 1
3 4190 1 1 35 PRO HG2 H -6.824 5.602 -11.572 1.00 . A A . 35 PRO HG2 1 1
3 4191 1 1 35 PRO HG3 H -7.930 4.507 -10.723 1.00 . A A . 35 PRO HG3 1 1
3 4192 1 1 35 PRO N N -4.763 4.211 -10.186 1.00 . A A . 35 PRO N 1 1
3 4193 1 1 35 PRO O O -4.064 3.871 -13.732 1.00 . A A . 35 PRO O 1 1
3 4194 1 1 36 TRP C C -1.361 6.484 -12.692 1.00 . A A . 36 TRP C 1 1
3 4195 1 1 36 TRP CA C -2.793 6.267 -13.166 1.00 . A A . 36 TRP CA 1 1
3 4196 1 1 36 TRP CB C -3.489 7.615 -13.362 1.00 . A A . 36 TRP CB 1 1
3 4197 1 1 36 TRP CD1 C -5.590 7.807 -11.908 1.00 . A A . 36 TRP CD1 1 1
3 4198 1 1 36 TRP CD2 C -3.788 8.833 -11.062 1.00 . A A . 36 TRP CD2 1 1
3 4199 1 1 36 TRP CE2 C -4.867 9.013 -10.174 1.00 . A A . 36 TRP CE2 1 1
3 4200 1 1 36 TRP CE3 C -2.549 9.390 -10.738 1.00 . A A . 36 TRP CE3 1 1
3 4201 1 1 36 TRP CG C -4.273 8.059 -12.165 1.00 . A A . 36 TRP CG 1 1
3 4202 1 1 36 TRP CH2 C -3.515 10.262 -8.693 1.00 . A A . 36 TRP CH2 1 1
3 4203 1 1 36 TRP CZ2 C -4.740 9.727 -8.985 1.00 . A A . 36 TRP CZ2 1 1
3 4204 1 1 36 TRP CZ3 C -2.425 10.099 -9.558 1.00 . A A . 36 TRP CZ3 1 1
3 4205 1 1 36 TRP H H -3.613 5.744 -11.285 1.00 . A A . 36 TRP H 1 1
3 4206 1 1 36 TRP HA H -2.772 5.742 -14.110 1.00 . A A . 36 TRP HA 1 1
3 4207 1 1 36 TRP HB2 H -2.746 8.369 -13.572 1.00 . A A . 36 TRP HB2 1 1
3 4208 1 1 36 TRP HB3 H -4.169 7.542 -14.199 1.00 . A A . 36 TRP HB3 1 1
3 4209 1 1 36 TRP HD1 H -6.239 7.242 -12.560 1.00 . A A . 36 TRP HD1 1 1
3 4210 1 1 36 TRP HE1 H -6.848 8.337 -10.311 1.00 . A A . 36 TRP HE1 1 1
3 4211 1 1 36 TRP HE3 H -1.696 9.275 -11.392 1.00 . A A . 36 TRP HE3 1 1
3 4212 1 1 36 TRP HH2 H -3.373 10.823 -7.782 1.00 . A A . 36 TRP HH2 1 1
3 4213 1 1 36 TRP HZ2 H -5.571 9.861 -8.308 1.00 . A A . 36 TRP HZ2 1 1
3 4214 1 1 36 TRP HZ3 H -1.474 10.537 -9.291 1.00 . A A . 36 TRP HZ3 1 1
3 4215 1 1 36 TRP N N -3.537 5.447 -12.216 1.00 . A A . 36 TRP N 1 1
3 4216 1 1 36 TRP NE1 N -5.954 8.379 -10.713 1.00 . A A . 36 TRP NE1 1 1
3 4217 1 1 36 TRP O O -0.448 6.652 -13.501 1.00 . A A . 36 TRP O 1 1
3 4218 1 1 37 CYS C C 1.138 5.637 -11.318 1.00 . A A . 37 CYS C 1 1
3 4219 1 1 37 CYS CA C 0.153 6.678 -10.796 1.00 . A A . 37 CYS CA 1 1
3 4220 1 1 37 CYS CB C 0.078 6.606 -9.270 1.00 . A A . 37 CYS CB 1 1
3 4221 1 1 37 CYS H H -1.937 6.342 -10.783 1.00 . A A . 37 CYS H 1 1
3 4222 1 1 37 CYS HA H 0.498 7.659 -11.085 1.00 . A A . 37 CYS HA 1 1
3 4223 1 1 37 CYS HB2 H -0.549 7.409 -8.909 1.00 . A A . 37 CYS HB2 1 1
3 4224 1 1 37 CYS HB3 H -0.358 5.661 -8.983 1.00 . A A . 37 CYS HB3 1 1
3 4225 1 1 37 CYS HG H 2.153 7.964 -8.677 1.00 . A A . 37 CYS HG 1 1
3 4226 1 1 37 CYS N N -1.170 6.480 -11.377 1.00 . A A . 37 CYS N 1 1
3 4227 1 1 37 CYS O O 1.049 4.458 -10.979 1.00 . A A . 37 CYS O 1 1
3 4228 1 1 37 CYS SG S 1.680 6.748 -8.444 1.00 . A A . 37 CYS SG 1 1
3 4229 1 1 38 GLY C C 3.724 4.316 -11.648 1.00 . A A . 38 GLY C 1 1
3 4230 1 1 38 GLY CA C 3.063 5.176 -12.706 1.00 . A A . 38 GLY CA 1 1
3 4231 1 1 38 GLY H H 2.098 7.033 -12.384 1.00 . A A . 38 GLY H 1 1
3 4232 1 1 38 GLY HA2 H 2.579 4.534 -13.427 1.00 . A A . 38 GLY HA2 1 1
3 4233 1 1 38 GLY HA3 H 3.823 5.756 -13.209 1.00 . A A . 38 GLY HA3 1 1
3 4234 1 1 38 GLY N N 2.076 6.082 -12.149 1.00 . A A . 38 GLY N 1 1
3 4235 1 1 38 GLY O O 3.993 3.136 -11.875 1.00 . A A . 38 GLY O 1 1
3 4236 1 1 39 HIS C C 3.754 3.022 -8.928 1.00 . A A . 39 HIS C 1 1
3 4237 1 1 39 HIS CA C 4.624 4.187 -9.390 1.00 . A A . 39 HIS CA 1 1
3 4238 1 1 39 HIS CB C 4.893 5.133 -8.219 1.00 . A A . 39 HIS CB 1 1
3 4239 1 1 39 HIS CD2 C 7.356 5.513 -8.939 1.00 . A A . 39 HIS CD2 1 1
3 4240 1 1 39 HIS CE1 C 7.668 7.468 -7.996 1.00 . A A . 39 HIS CE1 1 1
3 4241 1 1 39 HIS CG C 6.202 5.855 -8.320 1.00 . A A . 39 HIS CG 1 1
3 4242 1 1 39 HIS H H 3.751 5.850 -10.366 1.00 . A A . 39 HIS H 1 1
3 4243 1 1 39 HIS HA H 5.565 3.797 -9.749 1.00 . A A . 39 HIS HA 1 1
3 4244 1 1 39 HIS HB2 H 4.109 5.874 -8.176 1.00 . A A . 39 HIS HB2 1 1
3 4245 1 1 39 HIS HB3 H 4.896 4.566 -7.299 1.00 . A A . 39 HIS HB3 1 1
3 4246 1 1 39 HIS HD1 H 5.781 7.599 -7.215 1.00 . A A . 39 HIS HD1 1 1
3 4247 1 1 39 HIS HD2 H 7.539 4.607 -9.500 1.00 . A A . 39 HIS HD2 1 1
3 4248 1 1 39 HIS HE1 H 8.125 8.389 -7.669 1.00 . A A . 39 HIS HE1 1 1
3 4249 1 1 39 HIS HE2 H 9.142 6.602 -9.124 1.00 . A A . 39 HIS HE2 1 1
3 4250 1 1 39 HIS N N 3.989 4.907 -10.487 1.00 . A A . 39 HIS N 1 1
3 4251 1 1 39 HIS ND1 N 6.430 7.084 -7.738 1.00 . A A . 39 HIS ND1 1 1
3 4252 1 1 39 HIS NE2 N 8.251 6.532 -8.723 1.00 . A A . 39 HIS NE2 1 1
3 4253 1 1 39 HIS O O 4.260 1.947 -8.604 1.00 . A A . 39 HIS O 1 1
3 4254 1 1 40 CYS C C 1.636 0.966 -9.346 1.00 . A A . 40 CYS C 1 1
3 4255 1 1 40 CYS CA C 1.504 2.212 -8.477 1.00 . A A . 40 CYS CA 1 1
3 4256 1 1 40 CYS CB C 0.071 2.743 -8.539 1.00 . A A . 40 CYS CB 1 1
3 4257 1 1 40 CYS H H 2.101 4.121 -9.170 1.00 . A A . 40 CYS H 1 1
3 4258 1 1 40 CYS HA H 1.738 1.950 -7.456 1.00 . A A . 40 CYS HA 1 1
3 4259 1 1 40 CYS HB2 H -0.177 3.199 -7.592 1.00 . A A . 40 CYS HB2 1 1
3 4260 1 1 40 CYS HB3 H 0.005 3.488 -9.318 1.00 . A A . 40 CYS HB3 1 1
3 4261 1 1 40 CYS HG H -0.873 0.406 -8.158 1.00 . A A . 40 CYS HG 1 1
3 4262 1 1 40 CYS N N 2.445 3.243 -8.900 1.00 . A A . 40 CYS N 1 1
3 4263 1 1 40 CYS O O 1.739 -0.151 -8.838 1.00 . A A . 40 CYS O 1 1
3 4264 1 1 40 CYS SG S -1.172 1.475 -8.880 1.00 . A A . 40 CYS SG 1 1
3 4265 1 1 41 LYS C C 2.872 -0.889 -11.191 1.00 . A A . 41 LYS C 1 1
3 4266 1 1 41 LYS CA C 1.749 0.057 -11.602 1.00 . A A . 41 LYS CA 1 1
3 4267 1 1 41 LYS CB C 2.007 0.588 -13.014 1.00 . A A . 41 LYS CB 1 1
3 4268 1 1 41 LYS CD C 1.086 1.731 -15.052 1.00 . A A . 41 LYS CD 1 1
3 4269 1 1 41 LYS CE C -0.150 2.333 -15.703 1.00 . A A . 41 LYS CE 1 1
3 4270 1 1 41 LYS CG C 0.759 1.111 -13.705 1.00 . A A . 41 LYS CG 1 1
3 4271 1 1 41 LYS H H 1.546 2.078 -11.005 1.00 . A A . 41 LYS H 1 1
3 4272 1 1 41 LYS HA H 0.816 -0.485 -11.595 1.00 . A A . 41 LYS HA 1 1
3 4273 1 1 41 LYS HB2 H 2.725 1.392 -12.958 1.00 . A A . 41 LYS HB2 1 1
3 4274 1 1 41 LYS HB3 H 2.418 -0.210 -13.616 1.00 . A A . 41 LYS HB3 1 1
3 4275 1 1 41 LYS HD2 H 1.820 2.510 -14.912 1.00 . A A . 41 LYS HD2 1 1
3 4276 1 1 41 LYS HD3 H 1.489 0.967 -15.703 1.00 . A A . 41 LYS HD3 1 1
3 4277 1 1 41 LYS HE2 H -0.648 2.965 -14.984 1.00 . A A . 41 LYS HE2 1 1
3 4278 1 1 41 LYS HE3 H 0.159 2.928 -16.551 1.00 . A A . 41 LYS HE3 1 1
3 4279 1 1 41 LYS HG2 H 0.071 0.291 -13.855 1.00 . A A . 41 LYS HG2 1 1
3 4280 1 1 41 LYS HG3 H 0.298 1.859 -13.076 1.00 . A A . 41 LYS HG3 1 1
3 4281 1 1 41 LYS HZ1 H -1.863 1.160 -15.472 1.00 . A A . 41 LYS HZ1 1 1
3 4282 1 1 41 LYS HZ2 H -0.602 0.378 -16.284 1.00 . A A . 41 LYS HZ2 1 1
3 4283 1 1 41 LYS HZ3 H -1.517 1.558 -17.080 1.00 . A A . 41 LYS HZ3 1 1
3 4284 1 1 41 LYS N N 1.630 1.164 -10.660 1.00 . A A . 41 LYS N 1 1
3 4285 1 1 41 LYS NZ N -1.099 1.284 -16.168 1.00 . A A . 41 LYS NZ 1 1
3 4286 1 1 41 LYS O O 2.852 -2.073 -11.528 1.00 . A A . 41 LYS O 1 1
3 4287 1 1 42 GLN C C 4.683 -1.794 -8.647 1.00 . A A . 42 GLN C 1 1
3 4288 1 1 42 GLN CA C 4.978 -1.160 -10.002 1.00 . A A . 42 GLN CA 1 1
3 4289 1 1 42 GLN CB C 6.237 -0.296 -9.911 1.00 . A A . 42 GLN CB 1 1
3 4290 1 1 42 GLN CD C 7.696 -0.992 -11.853 1.00 . A A . 42 GLN CD 1 1
3 4291 1 1 42 GLN CG C 6.810 0.089 -11.265 1.00 . A A . 42 GLN CG 1 1
3 4292 1 1 42 GLN H H 3.807 0.589 -10.223 1.00 . A A . 42 GLN H 1 1
3 4293 1 1 42 GLN HA H 5.143 -1.945 -10.724 1.00 . A A . 42 GLN HA 1 1
3 4294 1 1 42 GLN HB2 H 6.000 0.610 -9.373 1.00 . A A . 42 GLN HB2 1 1
3 4295 1 1 42 GLN HB3 H 6.994 -0.841 -9.366 1.00 . A A . 42 GLN HB3 1 1
3 4296 1 1 42 GLN HE21 H 6.126 -1.832 -12.738 1.00 . A A . 42 GLN HE21 1 1
3 4297 1 1 42 GLN HE22 H 7.643 -2.616 -12.998 1.00 . A A . 42 GLN HE22 1 1
3 4298 1 1 42 GLN HG2 H 5.994 0.274 -11.948 1.00 . A A . 42 GLN HG2 1 1
3 4299 1 1 42 GLN HG3 H 7.394 0.990 -11.151 1.00 . A A . 42 GLN HG3 1 1
3 4300 1 1 42 GLN N N 3.848 -0.361 -10.460 1.00 . A A . 42 GLN N 1 1
3 4301 1 1 42 GLN NE2 N 7.095 -1.906 -12.605 1.00 . A A . 42 GLN NE2 1 1
3 4302 1 1 42 GLN O O 5.212 -2.857 -8.318 1.00 . A A . 42 GLN O 1 1
3 4303 1 1 42 GLN OE1 O 8.907 -1.005 -11.633 1.00 . A A . 42 GLN OE1 1 1
3 4304 1 1 43 LEU C C 2.379 -2.696 -6.643 1.00 . A A . 43 LEU C 1 1
3 4305 1 1 43 LEU CA C 3.471 -1.635 -6.542 1.00 . A A . 43 LEU CA 1 1
3 4306 1 1 43 LEU CB C 2.997 -0.484 -5.653 1.00 . A A . 43 LEU CB 1 1
3 4307 1 1 43 LEU CD1 C 4.570 -0.781 -3.723 1.00 . A A . 43 LEU CD1 1 1
3 4308 1 1 43 LEU CD2 C 2.386 0.392 -3.384 1.00 . A A . 43 LEU CD2 1 1
3 4309 1 1 43 LEU CG C 3.110 -0.710 -4.145 1.00 . A A . 43 LEU CG 1 1
3 4310 1 1 43 LEU H H 3.447 -0.294 -8.179 1.00 . A A . 43 LEU H 1 1
3 4311 1 1 43 LEU HA H 4.350 -2.081 -6.101 1.00 . A A . 43 LEU HA 1 1
3 4312 1 1 43 LEU HB2 H 3.584 0.388 -5.901 1.00 . A A . 43 LEU HB2 1 1
3 4313 1 1 43 LEU HB3 H 1.959 -0.294 -5.883 1.00 . A A . 43 LEU HB3 1 1
3 4314 1 1 43 LEU HD11 H 5.192 -0.394 -4.515 1.00 . A A . 43 LEU HD11 1 1
3 4315 1 1 43 LEU HD12 H 4.837 -1.808 -3.524 1.00 . A A . 43 LEU HD12 1 1
3 4316 1 1 43 LEU HD13 H 4.715 -0.192 -2.829 1.00 . A A . 43 LEU HD13 1 1
3 4317 1 1 43 LEU HD21 H 2.776 1.353 -3.686 1.00 . A A . 43 LEU HD21 1 1
3 4318 1 1 43 LEU HD22 H 2.541 0.258 -2.323 1.00 . A A . 43 LEU HD22 1 1
3 4319 1 1 43 LEU HD23 H 1.330 0.346 -3.604 1.00 . A A . 43 LEU HD23 1 1
3 4320 1 1 43 LEU HG H 2.644 -1.653 -3.893 1.00 . A A . 43 LEU HG 1 1
3 4321 1 1 43 LEU N N 3.836 -1.136 -7.863 1.00 . A A . 43 LEU N 1 1
3 4322 1 1 43 LEU O O 2.152 -3.458 -5.705 1.00 . A A . 43 LEU O 1 1
3 4323 1 1 44 ALA C C 1.119 -5.126 -7.710 1.00 . A A . 44 ALA C 1 1
3 4324 1 1 44 ALA CA C 0.644 -3.709 -8.016 1.00 . A A . 44 ALA CA 1 1
3 4325 1 1 44 ALA CB C 0.141 -3.617 -9.449 1.00 . A A . 44 ALA CB 1 1
3 4326 1 1 44 ALA H H 1.936 -2.105 -8.501 1.00 . A A . 44 ALA H 1 1
3 4327 1 1 44 ALA HA H -0.176 -3.465 -7.356 1.00 . A A . 44 ALA HA 1 1
3 4328 1 1 44 ALA HB1 H 0.706 -2.864 -9.980 1.00 . A A . 44 ALA HB1 1 1
3 4329 1 1 44 ALA HB2 H 0.267 -4.572 -9.937 1.00 . A A . 44 ALA HB2 1 1
3 4330 1 1 44 ALA HB3 H -0.904 -3.347 -9.447 1.00 . A A . 44 ALA HB3 1 1
3 4331 1 1 44 ALA N N 1.709 -2.739 -7.790 1.00 . A A . 44 ALA N 1 1
3 4332 1 1 44 ALA O O 0.510 -5.855 -6.927 1.00 . A A . 44 ALA O 1 1
3 4333 1 1 45 PRO C C 3.419 -7.037 -6.766 1.00 . A A . 45 PRO C 1 1
3 4334 1 1 45 PRO CA C 2.811 -6.861 -8.154 1.00 . A A . 45 PRO CA 1 1
3 4335 1 1 45 PRO CB C 3.901 -6.929 -9.227 1.00 . A A . 45 PRO CB 1 1
3 4336 1 1 45 PRO CD C 3.008 -4.712 -9.290 1.00 . A A . 45 PRO CD 1 1
3 4337 1 1 45 PRO CG C 4.269 -5.508 -9.483 1.00 . A A . 45 PRO CG 1 1
3 4338 1 1 45 PRO HA H 2.083 -7.639 -8.328 1.00 . A A . 45 PRO HA 1 1
3 4339 1 1 45 PRO HB2 H 4.742 -7.495 -8.854 1.00 . A A . 45 PRO HB2 1 1
3 4340 1 1 45 PRO HB3 H 3.507 -7.400 -10.115 1.00 . A A . 45 PRO HB3 1 1
3 4341 1 1 45 PRO HD2 H 3.234 -3.743 -8.870 1.00 . A A . 45 PRO HD2 1 1
3 4342 1 1 45 PRO HD3 H 2.483 -4.605 -10.228 1.00 . A A . 45 PRO HD3 1 1
3 4343 1 1 45 PRO HG2 H 5.024 -5.192 -8.779 1.00 . A A . 45 PRO HG2 1 1
3 4344 1 1 45 PRO HG3 H 4.630 -5.400 -10.495 1.00 . A A . 45 PRO HG3 1 1
3 4345 1 1 45 PRO N N 2.231 -5.528 -8.343 1.00 . A A . 45 PRO N 1 1
3 4346 1 1 45 PRO O O 3.151 -8.026 -6.083 1.00 . A A . 45 PRO O 1 1
3 4347 1 1 46 ILE C C 3.848 -6.231 -3.933 1.00 . A A . 46 ILE C 1 1
3 4348 1 1 46 ILE CA C 4.880 -6.123 -5.050 1.00 . A A . 46 ILE CA 1 1
3 4349 1 1 46 ILE CB C 5.756 -4.880 -4.806 1.00 . A A . 46 ILE CB 1 1
3 4350 1 1 46 ILE CD1 C 7.164 -3.297 -6.217 1.00 . A A . 46 ILE CD1 1 1
3 4351 1 1 46 ILE CG1 C 6.793 -4.734 -5.922 1.00 . A A . 46 ILE CG1 1 1
3 4352 1 1 46 ILE CG2 C 6.438 -4.970 -3.450 1.00 . A A . 46 ILE CG2 1 1
3 4353 1 1 46 ILE H H 4.411 -5.312 -6.947 1.00 . A A . 46 ILE H 1 1
3 4354 1 1 46 ILE HA H 5.515 -6.997 -5.024 1.00 . A A . 46 ILE HA 1 1
3 4355 1 1 46 ILE HB H 5.116 -4.011 -4.803 1.00 . A A . 46 ILE HB 1 1
3 4356 1 1 46 ILE HD11 H 8.162 -3.100 -5.854 1.00 . A A . 46 ILE HD11 1 1
3 4357 1 1 46 ILE HD12 H 7.128 -3.127 -7.283 1.00 . A A . 46 ILE HD12 1 1
3 4358 1 1 46 ILE HD13 H 6.465 -2.637 -5.724 1.00 . A A . 46 ILE HD13 1 1
3 4359 1 1 46 ILE HG12 H 7.693 -5.256 -5.639 1.00 . A A . 46 ILE HG12 1 1
3 4360 1 1 46 ILE HG13 H 6.399 -5.169 -6.829 1.00 . A A . 46 ILE HG13 1 1
3 4361 1 1 46 ILE HG21 H 6.564 -6.008 -3.178 1.00 . A A . 46 ILE HG21 1 1
3 4362 1 1 46 ILE HG22 H 7.405 -4.493 -3.501 1.00 . A A . 46 ILE HG22 1 1
3 4363 1 1 46 ILE HG23 H 5.831 -4.475 -2.707 1.00 . A A . 46 ILE HG23 1 1
3 4364 1 1 46 ILE N N 4.237 -6.074 -6.357 1.00 . A A . 46 ILE N 1 1
3 4365 1 1 46 ILE O O 4.029 -6.986 -2.977 1.00 . A A . 46 ILE O 1 1
3 4366 1 1 47 TRP C C 0.960 -6.816 -3.072 1.00 . A A . 47 TRP C 1 1
3 4367 1 1 47 TRP CA C 1.702 -5.484 -3.062 1.00 . A A . 47 TRP CA 1 1
3 4368 1 1 47 TRP CB C 0.722 -4.338 -3.317 1.00 . A A . 47 TRP CB 1 1
3 4369 1 1 47 TRP CD1 C -1.543 -4.207 -2.125 1.00 . A A . 47 TRP CD1 1 1
3 4370 1 1 47 TRP CD2 C 0.200 -3.594 -0.859 1.00 . A A . 47 TRP CD2 1 1
3 4371 1 1 47 TRP CE2 C -0.976 -3.478 -0.092 1.00 . A A . 47 TRP CE2 1 1
3 4372 1 1 47 TRP CE3 C 1.424 -3.264 -0.271 1.00 . A A . 47 TRP CE3 1 1
3 4373 1 1 47 TRP CG C -0.185 -4.063 -2.156 1.00 . A A . 47 TRP CG 1 1
3 4374 1 1 47 TRP CH2 C 0.251 -2.727 1.781 1.00 . A A . 47 TRP CH2 1 1
3 4375 1 1 47 TRP CZ2 C -0.961 -3.044 1.231 1.00 . A A . 47 TRP CZ2 1 1
3 4376 1 1 47 TRP CZ3 C 1.437 -2.834 1.042 1.00 . A A . 47 TRP CZ3 1 1
3 4377 1 1 47 TRP H H 2.678 -4.891 -4.844 1.00 . A A . 47 TRP H 1 1
3 4378 1 1 47 TRP HA H 2.158 -5.346 -2.092 1.00 . A A . 47 TRP HA 1 1
3 4379 1 1 47 TRP HB2 H 1.278 -3.437 -3.526 1.00 . A A . 47 TRP HB2 1 1
3 4380 1 1 47 TRP HB3 H 0.107 -4.584 -4.171 1.00 . A A . 47 TRP HB3 1 1
3 4381 1 1 47 TRP HD1 H -2.138 -4.546 -2.960 1.00 . A A . 47 TRP HD1 1 1
3 4382 1 1 47 TRP HE1 H -2.967 -3.876 -0.617 1.00 . A A . 47 TRP HE1 1 1
3 4383 1 1 47 TRP HE3 H 2.348 -3.340 -0.824 1.00 . A A . 47 TRP HE3 1 1
3 4384 1 1 47 TRP HH2 H 0.309 -2.386 2.804 1.00 . A A . 47 TRP HH2 1 1
3 4385 1 1 47 TRP HZ2 H -1.866 -2.957 1.814 1.00 . A A . 47 TRP HZ2 1 1
3 4386 1 1 47 TRP HZ3 H 2.373 -2.574 1.514 1.00 . A A . 47 TRP HZ3 1 1
3 4387 1 1 47 TRP N N 2.765 -5.473 -4.060 1.00 . A A . 47 TRP N 1 1
3 4388 1 1 47 TRP NE1 N -2.025 -3.856 -0.887 1.00 . A A . 47 TRP NE1 1 1
3 4389 1 1 47 TRP O O 0.531 -7.306 -2.027 1.00 . A A . 47 TRP O 1 1
3 4390 1 1 48 ASP C C 0.980 -9.818 -3.869 1.00 . A A . 48 ASP C 1 1
3 4391 1 1 48 ASP CA C 0.123 -8.674 -4.402 1.00 . A A . 48 ASP CA 1 1
3 4392 1 1 48 ASP CB C -0.228 -8.924 -5.870 1.00 . A A . 48 ASP CB 1 1
3 4393 1 1 48 ASP CG C -0.403 -10.398 -6.180 1.00 . A A . 48 ASP CG 1 1
3 4394 1 1 48 ASP H H 1.177 -6.957 -5.054 1.00 . A A . 48 ASP H 1 1
3 4395 1 1 48 ASP HA H -0.789 -8.625 -3.827 1.00 . A A . 48 ASP HA 1 1
3 4396 1 1 48 ASP HB2 H -1.151 -8.414 -6.104 1.00 . A A . 48 ASP HB2 1 1
3 4397 1 1 48 ASP HB3 H 0.563 -8.534 -6.494 1.00 . A A . 48 ASP HB3 1 1
3 4398 1 1 48 ASP N N 0.813 -7.397 -4.257 1.00 . A A . 48 ASP N 1 1
3 4399 1 1 48 ASP O O 0.462 -10.809 -3.356 1.00 . A A . 48 ASP O 1 1
3 4400 1 1 48 ASP OD1 O 0.620 -11.105 -6.295 1.00 . A A . 48 ASP OD1 1 1
3 4401 1 1 48 ASP OD2 O -1.562 -10.843 -6.306 1.00 . A A . 48 ASP OD2 1 1
3 4402 1 1 49 LYS C C 3.331 -10.676 -2.005 1.00 . A A . 49 LYS C 1 1
3 4403 1 1 49 LYS CA C 3.225 -10.694 -3.527 1.00 . A A . 49 LYS CA 1 1
3 4404 1 1 49 LYS CB C 4.607 -10.477 -4.148 1.00 . A A . 49 LYS CB 1 1
3 4405 1 1 49 LYS CD C 5.711 -10.022 -6.358 1.00 . A A . 49 LYS CD 1 1
3 4406 1 1 49 LYS CE C 7.119 -10.559 -6.150 1.00 . A A . 49 LYS CE 1 1
3 4407 1 1 49 LYS CG C 4.681 -10.858 -5.616 1.00 . A A . 49 LYS CG 1 1
3 4408 1 1 49 LYS H H 2.649 -8.861 -4.414 1.00 . A A . 49 LYS H 1 1
3 4409 1 1 49 LYS HA H 2.847 -11.656 -3.838 1.00 . A A . 49 LYS HA 1 1
3 4410 1 1 49 LYS HB2 H 4.871 -9.434 -4.054 1.00 . A A . 49 LYS HB2 1 1
3 4411 1 1 49 LYS HB3 H 5.329 -11.072 -3.606 1.00 . A A . 49 LYS HB3 1 1
3 4412 1 1 49 LYS HD2 H 5.483 -10.039 -7.413 1.00 . A A . 49 LYS HD2 1 1
3 4413 1 1 49 LYS HD3 H 5.665 -9.005 -5.994 1.00 . A A . 49 LYS HD3 1 1
3 4414 1 1 49 LYS HE2 H 7.364 -10.491 -5.101 1.00 . A A . 49 LYS HE2 1 1
3 4415 1 1 49 LYS HE3 H 7.145 -11.593 -6.460 1.00 . A A . 49 LYS HE3 1 1
3 4416 1 1 49 LYS HG2 H 4.954 -11.900 -5.696 1.00 . A A . 49 LYS HG2 1 1
3 4417 1 1 49 LYS HG3 H 3.711 -10.703 -6.068 1.00 . A A . 49 LYS HG3 1 1
3 4418 1 1 49 LYS HZ1 H 9.034 -9.773 -6.427 1.00 . A A . 49 LYS HZ1 1 1
3 4419 1 1 49 LYS HZ2 H 7.800 -8.815 -7.075 1.00 . A A . 49 LYS HZ2 1 1
3 4420 1 1 49 LYS HZ3 H 8.269 -10.236 -7.864 1.00 . A A . 49 LYS HZ3 1 1
3 4421 1 1 49 LYS N N 2.295 -9.674 -3.996 1.00 . A A . 49 LYS N 1 1
3 4422 1 1 49 LYS NZ N 8.126 -9.792 -6.934 1.00 . A A . 49 LYS NZ 1 1
3 4423 1 1 49 LYS O O 3.649 -11.691 -1.383 1.00 . A A . 49 LYS O 1 1
3 4424 1 1 50 LEU C C 1.808 -9.781 0.686 1.00 . A A . 50 LEU C 1 1
3 4425 1 1 50 LEU CA C 3.125 -9.369 0.038 1.00 . A A . 50 LEU CA 1 1
3 4426 1 1 50 LEU CB C 3.458 -7.923 0.407 1.00 . A A . 50 LEU CB 1 1
3 4427 1 1 50 LEU CD1 C 3.676 -8.064 2.900 1.00 . A A . 50 LEU CD1 1 1
3 4428 1 1 50 LEU CD2 C 2.987 -5.912 1.829 1.00 . A A . 50 LEU CD2 1 1
3 4429 1 1 50 LEU CG C 2.913 -7.430 1.748 1.00 . A A . 50 LEU CG 1 1
3 4430 1 1 50 LEU H H 2.815 -8.746 -1.960 1.00 . A A . 50 LEU H 1 1
3 4431 1 1 50 LEU HA H 3.910 -10.015 0.403 1.00 . A A . 50 LEU HA 1 1
3 4432 1 1 50 LEU HB2 H 4.532 -7.826 0.432 1.00 . A A . 50 LEU HB2 1 1
3 4433 1 1 50 LEU HB3 H 3.059 -7.284 -0.368 1.00 . A A . 50 LEU HB3 1 1
3 4434 1 1 50 LEU HD11 H 3.878 -7.317 3.653 1.00 . A A . 50 LEU HD11 1 1
3 4435 1 1 50 LEU HD12 H 4.609 -8.468 2.535 1.00 . A A . 50 LEU HD12 1 1
3 4436 1 1 50 LEU HD13 H 3.084 -8.859 3.330 1.00 . A A . 50 LEU HD13 1 1
3 4437 1 1 50 LEU HD21 H 3.973 -5.617 2.155 1.00 . A A . 50 LEU HD21 1 1
3 4438 1 1 50 LEU HD22 H 2.252 -5.553 2.534 1.00 . A A . 50 LEU HD22 1 1
3 4439 1 1 50 LEU HD23 H 2.789 -5.490 0.855 1.00 . A A . 50 LEU HD23 1 1
3 4440 1 1 50 LEU HG H 1.875 -7.720 1.836 1.00 . A A . 50 LEU HG 1 1
3 4441 1 1 50 LEU N N 3.062 -9.519 -1.412 1.00 . A A . 50 LEU N 1 1
3 4442 1 1 50 LEU O O 1.791 -10.347 1.779 1.00 . A A . 50 LEU O 1 1
3 4443 1 1 51 GLY C C -0.767 -11.339 0.731 1.00 . A A . 51 GLY C 1 1
3 4444 1 1 51 GLY CA C -0.604 -9.845 0.527 1.00 . A A . 51 GLY CA 1 1
3 4445 1 1 51 GLY H H 0.777 -9.043 -0.863 1.00 . A A . 51 GLY H 1 1
3 4446 1 1 51 GLY HA2 H -0.746 -9.346 1.473 1.00 . A A . 51 GLY HA2 1 1
3 4447 1 1 51 GLY HA3 H -1.360 -9.505 -0.166 1.00 . A A . 51 GLY HA3 1 1
3 4448 1 1 51 GLY N N 0.703 -9.496 0.003 1.00 . A A . 51 GLY N 1 1
3 4449 1 1 51 GLY O O -1.262 -11.779 1.767 1.00 . A A . 51 GLY O 1 1
3 4450 1 1 52 GLU C C 0.330 -14.112 1.006 1.00 . A A . 52 GLU C 1 1
3 4451 1 1 52 GLU CA C -0.454 -13.571 -0.186 1.00 . A A . 52 GLU CA 1 1
3 4452 1 1 52 GLU CB C 0.058 -14.210 -1.479 1.00 . A A . 52 GLU CB 1 1
3 4453 1 1 52 GLU CD C 2.041 -15.167 -2.717 1.00 . A A . 52 GLU CD 1 1
3 4454 1 1 52 GLU CG C 1.571 -14.342 -1.535 1.00 . A A . 52 GLU CG 1 1
3 4455 1 1 52 GLU H H 0.037 -11.708 -1.063 1.00 . A A . 52 GLU H 1 1
3 4456 1 1 52 GLU HA H -1.496 -13.823 -0.060 1.00 . A A . 52 GLU HA 1 1
3 4457 1 1 52 GLU HB2 H -0.373 -15.195 -1.575 1.00 . A A . 52 GLU HB2 1 1
3 4458 1 1 52 GLU HB3 H -0.261 -13.604 -2.315 1.00 . A A . 52 GLU HB3 1 1
3 4459 1 1 52 GLU HG2 H 2.003 -13.355 -1.610 1.00 . A A . 52 GLU HG2 1 1
3 4460 1 1 52 GLU HG3 H 1.912 -14.814 -0.626 1.00 . A A . 52 GLU HG3 1 1
3 4461 1 1 52 GLU N N -0.350 -12.119 -0.262 1.00 . A A . 52 GLU N 1 1
3 4462 1 1 52 GLU O O -0.010 -15.154 1.567 1.00 . A A . 52 GLU O 1 1
3 4463 1 1 52 GLU OE1 O 1.651 -14.843 -3.858 1.00 . A A . 52 GLU OE1 1 1
3 4464 1 1 52 GLU OE2 O 2.797 -16.137 -2.500 1.00 . A A . 52 GLU OE2 1 1
3 4465 1 1 53 THR C C 1.439 -13.748 3.822 1.00 . A A . 53 THR C 1 1
3 4466 1 1 53 THR CA C 2.217 -13.803 2.512 1.00 . A A . 53 THR CA 1 1
3 4467 1 1 53 THR CB C 3.469 -12.915 2.633 1.00 . A A . 53 THR CB 1 1
3 4468 1 1 53 THR CG2 C 4.343 -13.367 3.794 1.00 . A A . 53 THR CG2 1 1
3 4469 1 1 53 THR H H 1.603 -12.574 0.902 1.00 . A A . 53 THR H 1 1
3 4470 1 1 53 THR HA H 2.538 -14.820 2.338 1.00 . A A . 53 THR HA 1 1
3 4471 1 1 53 THR HB H 3.154 -11.897 2.814 1.00 . A A . 53 THR HB 1 1
3 4472 1 1 53 THR HG1 H 3.635 -13.165 0.684 1.00 . A A . 53 THR HG1 1 1
3 4473 1 1 53 THR HG21 H 3.871 -13.097 4.726 1.00 . A A . 53 THR HG21 1 1
3 4474 1 1 53 THR HG22 H 5.308 -12.887 3.726 1.00 . A A . 53 THR HG22 1 1
3 4475 1 1 53 THR HG23 H 4.470 -14.438 3.752 1.00 . A A . 53 THR HG23 1 1
3 4476 1 1 53 THR N N 1.383 -13.396 1.389 1.00 . A A . 53 THR N 1 1
3 4477 1 1 53 THR O O 1.567 -14.632 4.669 1.00 . A A . 53 THR O 1 1
3 4478 1 1 53 THR OG1 O 4.222 -12.961 1.416 1.00 . A A . 53 THR OG1 1 1
3 4479 1 1 54 TYR C C -1.651 -12.673 4.888 1.00 . A A . 54 TYR C 1 1
3 4480 1 1 54 TYR CA C -0.163 -12.532 5.192 1.00 . A A . 54 TYR CA 1 1
3 4481 1 1 54 TYR CB C 0.114 -11.165 5.820 1.00 . A A . 54 TYR CB 1 1
3 4482 1 1 54 TYR CD1 C 2.439 -10.517 5.080 1.00 . A A . 54 TYR CD1 1 1
3 4483 1 1 54 TYR CD2 C 2.101 -11.063 7.375 1.00 . A A . 54 TYR CD2 1 1
3 4484 1 1 54 TYR CE1 C 3.778 -10.285 5.328 1.00 . A A . 54 TYR CE1 1 1
3 4485 1 1 54 TYR CE2 C 3.438 -10.831 7.633 1.00 . A A . 54 TYR CE2 1 1
3 4486 1 1 54 TYR CG C 1.578 -10.911 6.097 1.00 . A A . 54 TYR CG 1 1
3 4487 1 1 54 TYR CZ C 4.273 -10.443 6.606 1.00 . A A . 54 TYR CZ 1 1
3 4488 1 1 54 TYR H H 0.575 -12.031 3.273 1.00 . A A . 54 TYR H 1 1
3 4489 1 1 54 TYR HA H 0.125 -13.303 5.891 1.00 . A A . 54 TYR HA 1 1
3 4490 1 1 54 TYR HB2 H -0.236 -10.392 5.154 1.00 . A A . 54 TYR HB2 1 1
3 4491 1 1 54 TYR HB3 H -0.419 -11.093 6.758 1.00 . A A . 54 TYR HB3 1 1
3 4492 1 1 54 TYR HD1 H 2.049 -10.394 4.081 1.00 . A A . 54 TYR HD1 1 1
3 4493 1 1 54 TYR HD2 H 1.444 -11.368 8.178 1.00 . A A . 54 TYR HD2 1 1
3 4494 1 1 54 TYR HE1 H 4.432 -9.980 4.525 1.00 . A A . 54 TYR HE1 1 1
3 4495 1 1 54 TYR HE2 H 3.826 -10.956 8.633 1.00 . A A . 54 TYR HE2 1 1
3 4496 1 1 54 TYR HH H 5.697 -9.740 7.689 1.00 . A A . 54 TYR HH 1 1
3 4497 1 1 54 TYR N N 0.634 -12.703 3.983 1.00 . A A . 54 TYR N 1 1
3 4498 1 1 54 TYR O O -2.488 -12.011 5.502 1.00 . A A . 54 TYR O 1 1
3 4499 1 1 54 TYR OH O 5.606 -10.211 6.858 1.00 . A A . 54 TYR OH 1 1
3 4500 1 1 55 LYS C C -4.069 -14.658 4.568 1.00 . A A . 55 LYS C 1 1
3 4501 1 1 55 LYS CA C -3.361 -13.772 3.548 1.00 . A A . 55 LYS CA 1 1
3 4502 1 1 55 LYS CB C -3.424 -14.420 2.163 1.00 . A A . 55 LYS CB 1 1
3 4503 1 1 55 LYS CD C -2.794 -16.409 0.764 1.00 . A A . 55 LYS CD 1 1
3 4504 1 1 55 LYS CE C -1.841 -17.595 0.784 1.00 . A A . 55 LYS CE 1 1
3 4505 1 1 55 LYS CG C -3.077 -15.899 2.167 1.00 . A A . 55 LYS CG 1 1
3 4506 1 1 55 LYS H H -1.262 -14.039 3.481 1.00 . A A . 55 LYS H 1 1
3 4507 1 1 55 LYS HA H -3.859 -12.816 3.512 1.00 . A A . 55 LYS HA 1 1
3 4508 1 1 55 LYS HB2 H -4.424 -14.307 1.772 1.00 . A A . 55 LYS HB2 1 1
3 4509 1 1 55 LYS HB3 H -2.731 -13.912 1.509 1.00 . A A . 55 LYS HB3 1 1
3 4510 1 1 55 LYS HD2 H -3.723 -16.717 0.308 1.00 . A A . 55 LYS HD2 1 1
3 4511 1 1 55 LYS HD3 H -2.351 -15.612 0.184 1.00 . A A . 55 LYS HD3 1 1
3 4512 1 1 55 LYS HE2 H -1.362 -17.671 -0.180 1.00 . A A . 55 LYS HE2 1 1
3 4513 1 1 55 LYS HE3 H -1.093 -17.425 1.545 1.00 . A A . 55 LYS HE3 1 1
3 4514 1 1 55 LYS HG2 H -2.200 -16.053 2.778 1.00 . A A . 55 LYS HG2 1 1
3 4515 1 1 55 LYS HG3 H -3.908 -16.453 2.581 1.00 . A A . 55 LYS HG3 1 1
3 4516 1 1 55 LYS HZ1 H -1.862 -19.613 1.319 1.00 . A A . 55 LYS HZ1 1 1
3 4517 1 1 55 LYS HZ2 H -3.093 -19.177 0.244 1.00 . A A . 55 LYS HZ2 1 1
3 4518 1 1 55 LYS HZ3 H -3.202 -18.743 1.876 1.00 . A A . 55 LYS HZ3 1 1
3 4519 1 1 55 LYS N N -1.974 -13.541 3.935 1.00 . A A . 55 LYS N 1 1
3 4520 1 1 55 LYS NZ N -2.549 -18.871 1.076 1.00 . A A . 55 LYS NZ 1 1
3 4521 1 1 55 LYS O O -5.272 -14.521 4.794 1.00 . A A . 55 LYS O 1 1
3 4522 1 1 56 ASP C C -3.251 -16.217 7.551 1.00 . A A . 56 ASP C 1 1
3 4523 1 1 56 ASP CA C -3.873 -16.470 6.181 1.00 . A A . 56 ASP CA 1 1
3 4524 1 1 56 ASP CB C -3.645 -17.924 5.764 1.00 . A A . 56 ASP CB 1 1
3 4525 1 1 56 ASP CG C -4.117 -18.908 6.816 1.00 . A A . 56 ASP CG 1 1
3 4526 1 1 56 ASP H H -2.364 -15.624 4.960 1.00 . A A . 56 ASP H 1 1
3 4527 1 1 56 ASP HA H -4.934 -16.285 6.242 1.00 . A A . 56 ASP HA 1 1
3 4528 1 1 56 ASP HB2 H -4.185 -18.118 4.849 1.00 . A A . 56 ASP HB2 1 1
3 4529 1 1 56 ASP HB3 H -2.590 -18.082 5.596 1.00 . A A . 56 ASP HB3 1 1
3 4530 1 1 56 ASP N N -3.317 -15.564 5.183 1.00 . A A . 56 ASP N 1 1
3 4531 1 1 56 ASP O O -3.219 -17.105 8.403 1.00 . A A . 56 ASP O 1 1
3 4532 1 1 56 ASP OD1 O -5.285 -18.804 7.244 1.00 . A A . 56 ASP OD1 1 1
3 4533 1 1 56 ASP OD2 O -3.317 -19.783 7.212 1.00 . A A . 56 ASP OD2 1 1
3 4534 1 1 57 HIS C C -3.161 -14.626 10.150 1.00 . A A . 57 HIS C 1 1
3 4535 1 1 57 HIS CA C -2.134 -14.631 9.021 1.00 . A A . 57 HIS CA 1 1
3 4536 1 1 57 HIS CB C -1.476 -13.255 8.908 1.00 . A A . 57 HIS CB 1 1
3 4537 1 1 57 HIS CD2 C 1.089 -13.437 9.244 1.00 . A A . 57 HIS CD2 1 1
3 4538 1 1 57 HIS CE1 C 1.192 -12.728 11.316 1.00 . A A . 57 HIS CE1 1 1
3 4539 1 1 57 HIS CG C -0.174 -13.152 9.640 1.00 . A A . 57 HIS CG 1 1
3 4540 1 1 57 HIS H H -2.811 -14.336 7.037 1.00 . A A . 57 HIS H 1 1
3 4541 1 1 57 HIS HA H -1.375 -15.365 9.245 1.00 . A A . 57 HIS HA 1 1
3 4542 1 1 57 HIS HB2 H -1.290 -13.037 7.867 1.00 . A A . 57 HIS HB2 1 1
3 4543 1 1 57 HIS HB3 H -2.145 -12.509 9.313 1.00 . A A . 57 HIS HB3 1 1
3 4544 1 1 57 HIS HD1 H -0.822 -12.426 11.508 1.00 . A A . 57 HIS HD1 1 1
3 4545 1 1 57 HIS HD2 H 1.389 -13.810 8.275 1.00 . A A . 57 HIS HD2 1 1
3 4546 1 1 57 HIS HE1 H 1.570 -12.434 12.284 1.00 . A A . 57 HIS HE1 1 1
3 4547 1 1 57 HIS HE2 H 2.898 -13.195 10.284 1.00 . A A . 57 HIS HE2 1 1
3 4548 1 1 57 HIS N N -2.756 -15.000 7.755 1.00 . A A . 57 HIS N 1 1
3 4549 1 1 57 HIS ND1 N -0.075 -12.710 10.943 1.00 . A A . 57 HIS ND1 1 1
3 4550 1 1 57 HIS NE2 N 1.919 -13.165 10.304 1.00 . A A . 57 HIS NE2 1 1
3 4551 1 1 57 HIS O O -4.316 -15.000 9.951 1.00 . A A . 57 HIS O 1 1
3 4552 1 1 58 GLU C C -4.042 -12.714 12.787 1.00 . A A . 58 GLU C 1 1
3 4553 1 1 58 GLU CA C -3.613 -14.148 12.493 1.00 . A A . 58 GLU CA 1 1
3 4554 1 1 58 GLU CB C -2.917 -14.745 13.718 1.00 . A A . 58 GLU CB 1 1
3 4555 1 1 58 GLU CD C -0.886 -14.632 15.216 1.00 . A A . 58 GLU CD 1 1
3 4556 1 1 58 GLU CG C -1.792 -13.879 14.261 1.00 . A A . 58 GLU CG 1 1
3 4557 1 1 58 GLU H H -1.798 -13.914 11.429 1.00 . A A . 58 GLU H 1 1
3 4558 1 1 58 GLU HA H -4.491 -14.735 12.268 1.00 . A A . 58 GLU HA 1 1
3 4559 1 1 58 GLU HB2 H -3.648 -14.883 14.501 1.00 . A A . 58 GLU HB2 1 1
3 4560 1 1 58 GLU HB3 H -2.505 -15.707 13.450 1.00 . A A . 58 GLU HB3 1 1
3 4561 1 1 58 GLU HG2 H -1.198 -13.522 13.433 1.00 . A A . 58 GLU HG2 1 1
3 4562 1 1 58 GLU HG3 H -2.223 -13.038 14.783 1.00 . A A . 58 GLU HG3 1 1
3 4563 1 1 58 GLU N N -2.730 -14.200 11.333 1.00 . A A . 58 GLU N 1 1
3 4564 1 1 58 GLU O O -5.224 -12.437 12.986 1.00 . A A . 58 GLU O 1 1
3 4565 1 1 58 GLU OE1 O -0.247 -15.612 14.781 1.00 . A A . 58 GLU OE1 1 1
3 4566 1 1 58 GLU OE2 O -0.816 -14.239 16.400 1.00 . A A . 58 GLU OE2 1 1
3 4567 1 1 59 ASN C C -2.975 -9.531 11.884 1.00 . A A . 59 ASN C 1 1
3 4568 1 1 59 ASN CA C -3.349 -10.399 13.082 1.00 . A A . 59 ASN CA 1 1
3 4569 1 1 59 ASN CB C -2.581 -9.936 14.321 1.00 . A A . 59 ASN CB 1 1
3 4570 1 1 59 ASN CG C -1.085 -9.869 14.083 1.00 . A A . 59 ASN CG 1 1
3 4571 1 1 59 ASN H H -2.149 -12.087 12.645 1.00 . A A . 59 ASN H 1 1
3 4572 1 1 59 ASN HA H -4.408 -10.299 13.267 1.00 . A A . 59 ASN HA 1 1
3 4573 1 1 59 ASN HB2 H -2.925 -8.951 14.603 1.00 . A A . 59 ASN HB2 1 1
3 4574 1 1 59 ASN HB3 H -2.768 -10.624 15.132 1.00 . A A . 59 ASN HB3 1 1
3 4575 1 1 59 ASN HD21 H -0.866 -11.717 14.786 1.00 . A A . 59 ASN HD21 1 1
3 4576 1 1 59 ASN HD22 H 0.585 -10.933 14.270 1.00 . A A . 59 ASN HD22 1 1
3 4577 1 1 59 ASN N N -3.072 -11.805 12.812 1.00 . A A . 59 ASN N 1 1
3 4578 1 1 59 ASN ND2 N -0.385 -10.949 14.413 1.00 . A A . 59 ASN ND2 1 1
3 4579 1 1 59 ASN O O -3.571 -8.478 11.658 1.00 . A A . 59 ASN O 1 1
3 4580 1 1 59 ASN OD1 O -0.565 -8.860 13.608 1.00 . A A . 59 ASN OD1 1 1
3 4581 1 1 60 ILE C C -2.430 -9.524 8.745 1.00 . A A . 60 ILE C 1 1
3 4582 1 1 60 ILE CA C -1.532 -9.246 9.946 1.00 . A A . 60 ILE CA 1 1
3 4583 1 1 60 ILE CB C -0.080 -9.607 9.581 1.00 . A A . 60 ILE CB 1 1
3 4584 1 1 60 ILE CD1 C 2.267 -9.827 10.542 1.00 . A A . 60 ILE CD1 1 1
3 4585 1 1 60 ILE CG1 C 0.842 -9.378 10.781 1.00 . A A . 60 ILE CG1 1 1
3 4586 1 1 60 ILE CG2 C 0.384 -8.788 8.386 1.00 . A A . 60 ILE CG2 1 1
3 4587 1 1 60 ILE H H -1.548 -10.827 11.353 1.00 . A A . 60 ILE H 1 1
3 4588 1 1 60 ILE HA H -1.573 -8.191 10.177 1.00 . A A . 60 ILE HA 1 1
3 4589 1 1 60 ILE HB H -0.050 -10.650 9.306 1.00 . A A . 60 ILE HB 1 1
3 4590 1 1 60 ILE HD11 H 2.793 -9.071 9.978 1.00 . A A . 60 ILE HD11 1 1
3 4591 1 1 60 ILE HD12 H 2.760 -9.979 11.489 1.00 . A A . 60 ILE HD12 1 1
3 4592 1 1 60 ILE HD13 H 2.264 -10.753 9.984 1.00 . A A . 60 ILE HD13 1 1
3 4593 1 1 60 ILE HG12 H 0.861 -8.326 11.017 1.00 . A A . 60 ILE HG12 1 1
3 4594 1 1 60 ILE HG13 H 0.459 -9.926 11.629 1.00 . A A . 60 ILE HG13 1 1
3 4595 1 1 60 ILE HG21 H 0.322 -9.390 7.491 1.00 . A A . 60 ILE HG21 1 1
3 4596 1 1 60 ILE HG22 H -0.247 -7.919 8.278 1.00 . A A . 60 ILE HG22 1 1
3 4597 1 1 60 ILE HG23 H 1.406 -8.475 8.538 1.00 . A A . 60 ILE HG23 1 1
3 4598 1 1 60 ILE N N -1.984 -9.981 11.121 1.00 . A A . 60 ILE N 1 1
3 4599 1 1 60 ILE O O -2.472 -10.642 8.233 1.00 . A A . 60 ILE O 1 1
3 4600 1 1 61 VAL C C -3.772 -7.545 6.118 1.00 . A A . 61 VAL C 1 1
3 4601 1 1 61 VAL CA C -4.042 -8.628 7.156 1.00 . A A . 61 VAL CA 1 1
3 4602 1 1 61 VAL CB C -5.518 -8.554 7.588 1.00 . A A . 61 VAL CB 1 1
3 4603 1 1 61 VAL CG1 C -6.389 -8.076 6.435 1.00 . A A . 61 VAL CG1 1 1
3 4604 1 1 61 VAL CG2 C -5.992 -9.905 8.100 1.00 . A A . 61 VAL CG2 1 1
3 4605 1 1 61 VAL H H -3.070 -7.629 8.749 1.00 . A A . 61 VAL H 1 1
3 4606 1 1 61 VAL HA H -3.869 -9.595 6.706 1.00 . A A . 61 VAL HA 1 1
3 4607 1 1 61 VAL HB H -5.601 -7.838 8.393 1.00 . A A . 61 VAL HB 1 1
3 4608 1 1 61 VAL HG11 H -7.425 -8.282 6.658 1.00 . A A . 61 VAL HG11 1 1
3 4609 1 1 61 VAL HG12 H -6.253 -7.013 6.298 1.00 . A A . 61 VAL HG12 1 1
3 4610 1 1 61 VAL HG13 H -6.105 -8.595 5.532 1.00 . A A . 61 VAL HG13 1 1
3 4611 1 1 61 VAL HG21 H -5.340 -10.238 8.893 1.00 . A A . 61 VAL HG21 1 1
3 4612 1 1 61 VAL HG22 H -7.001 -9.814 8.478 1.00 . A A . 61 VAL HG22 1 1
3 4613 1 1 61 VAL HG23 H -5.974 -10.623 7.294 1.00 . A A . 61 VAL HG23 1 1
3 4614 1 1 61 VAL N N -3.147 -8.497 8.299 1.00 . A A . 61 VAL N 1 1
3 4615 1 1 61 VAL O O -4.033 -6.365 6.356 1.00 . A A . 61 VAL O 1 1
3 4616 1 1 62 ILE C C -4.196 -6.674 3.091 1.00 . A A . 62 ILE C 1 1
3 4617 1 1 62 ILE CA C -2.944 -7.016 3.893 1.00 . A A . 62 ILE CA 1 1
3 4618 1 1 62 ILE CB C -1.876 -7.582 2.938 1.00 . A A . 62 ILE CB 1 1
3 4619 1 1 62 ILE CD1 C 0.104 -6.733 4.294 1.00 . A A . 62 ILE CD1 1 1
3 4620 1 1 62 ILE CG1 C -0.605 -7.936 3.713 1.00 . A A . 62 ILE CG1 1 1
3 4621 1 1 62 ILE CG2 C -1.568 -6.581 1.834 1.00 . A A . 62 ILE CG2 1 1
3 4622 1 1 62 ILE H H -3.063 -8.906 4.838 1.00 . A A . 62 ILE H 1 1
3 4623 1 1 62 ILE HA H -2.557 -6.112 4.339 1.00 . A A . 62 ILE HA 1 1
3 4624 1 1 62 ILE HB H -2.271 -8.476 2.480 1.00 . A A . 62 ILE HB 1 1
3 4625 1 1 62 ILE HD11 H 0.645 -6.221 3.512 1.00 . A A . 62 ILE HD11 1 1
3 4626 1 1 62 ILE HD12 H -0.622 -6.063 4.729 1.00 . A A . 62 ILE HD12 1 1
3 4627 1 1 62 ILE HD13 H 0.797 -7.058 5.057 1.00 . A A . 62 ILE HD13 1 1
3 4628 1 1 62 ILE HG12 H -0.859 -8.596 4.527 1.00 . A A . 62 ILE HG12 1 1
3 4629 1 1 62 ILE HG13 H 0.083 -8.439 3.049 1.00 . A A . 62 ILE HG13 1 1
3 4630 1 1 62 ILE HG21 H -0.532 -6.283 1.897 1.00 . A A . 62 ILE HG21 1 1
3 4631 1 1 62 ILE HG22 H -1.752 -7.038 0.873 1.00 . A A . 62 ILE HG22 1 1
3 4632 1 1 62 ILE HG23 H -2.201 -5.714 1.948 1.00 . A A . 62 ILE HG23 1 1
3 4633 1 1 62 ILE N N -3.248 -7.953 4.967 1.00 . A A . 62 ILE N 1 1
3 4634 1 1 62 ILE O O -5.035 -7.536 2.833 1.00 . A A . 62 ILE O 1 1
3 4635 1 1 63 ALA C C -5.085 -3.778 1.027 1.00 . A A . 63 ALA C 1 1
3 4636 1 1 63 ALA CA C -5.460 -4.953 1.924 1.00 . A A . 63 ALA CA 1 1
3 4637 1 1 63 ALA CB C -6.604 -4.568 2.850 1.00 . A A . 63 ALA CB 1 1
3 4638 1 1 63 ALA H H -3.611 -4.768 2.936 1.00 . A A . 63 ALA H 1 1
3 4639 1 1 63 ALA HA H -5.792 -5.774 1.304 1.00 . A A . 63 ALA HA 1 1
3 4640 1 1 63 ALA HB1 H -7.291 -5.398 2.937 1.00 . A A . 63 ALA HB1 1 1
3 4641 1 1 63 ALA HB2 H -6.210 -4.323 3.825 1.00 . A A . 63 ALA HB2 1 1
3 4642 1 1 63 ALA HB3 H -7.123 -3.713 2.445 1.00 . A A . 63 ALA HB3 1 1
3 4643 1 1 63 ALA N N -4.313 -5.409 2.699 1.00 . A A . 63 ALA N 1 1
3 4644 1 1 63 ALA O O -4.177 -3.009 1.342 1.00 . A A . 63 ALA O 1 1
3 4645 1 1 64 LYS C C -6.802 -1.771 -1.315 1.00 . A A . 64 LYS C 1 1
3 4646 1 1 64 LYS CA C -5.530 -2.564 -1.035 1.00 . A A . 64 LYS CA 1 1
3 4647 1 1 64 LYS CB C -4.967 -3.125 -2.343 1.00 . A A . 64 LYS CB 1 1
3 4648 1 1 64 LYS CD C -5.448 -4.270 -4.527 1.00 . A A . 64 LYS CD 1 1
3 4649 1 1 64 LYS CE C -6.509 -4.950 -5.377 1.00 . A A . 64 LYS CE 1 1
3 4650 1 1 64 LYS CG C -5.975 -3.933 -3.142 1.00 . A A . 64 LYS CG 1 1
3 4651 1 1 64 LYS H H -6.500 -4.291 -0.288 1.00 . A A . 64 LYS H 1 1
3 4652 1 1 64 LYS HA H -4.799 -1.905 -0.592 1.00 . A A . 64 LYS HA 1 1
3 4653 1 1 64 LYS HB2 H -4.629 -2.303 -2.957 1.00 . A A . 64 LYS HB2 1 1
3 4654 1 1 64 LYS HB3 H -4.125 -3.762 -2.115 1.00 . A A . 64 LYS HB3 1 1
3 4655 1 1 64 LYS HD2 H -5.140 -3.358 -5.017 1.00 . A A . 64 LYS HD2 1 1
3 4656 1 1 64 LYS HD3 H -4.599 -4.932 -4.428 1.00 . A A . 64 LYS HD3 1 1
3 4657 1 1 64 LYS HE2 H -6.996 -5.708 -4.783 1.00 . A A . 64 LYS HE2 1 1
3 4658 1 1 64 LYS HE3 H -7.235 -4.211 -5.683 1.00 . A A . 64 LYS HE3 1 1
3 4659 1 1 64 LYS HG2 H -6.184 -4.853 -2.615 1.00 . A A . 64 LYS HG2 1 1
3 4660 1 1 64 LYS HG3 H -6.885 -3.359 -3.243 1.00 . A A . 64 LYS HG3 1 1
3 4661 1 1 64 LYS HZ1 H -5.874 -6.617 -6.463 1.00 . A A . 64 LYS HZ1 1 1
3 4662 1 1 64 LYS HZ2 H -4.966 -5.221 -6.758 1.00 . A A . 64 LYS HZ2 1 1
3 4663 1 1 64 LYS HZ3 H -6.514 -5.379 -7.422 1.00 . A A . 64 LYS HZ3 1 1
3 4664 1 1 64 LYS N N -5.788 -3.646 -0.092 1.00 . A A . 64 LYS N 1 1
3 4665 1 1 64 LYS NZ N -5.925 -5.586 -6.590 1.00 . A A . 64 LYS NZ 1 1
3 4666 1 1 64 LYS O O -7.885 -2.342 -1.440 1.00 . A A . 64 LYS O 1 1
3 4667 1 1 65 MET C C -7.439 1.485 -2.709 1.00 . A A . 65 MET C 1 1
3 4668 1 1 65 MET CA C -7.801 0.418 -1.682 1.00 . A A . 65 MET CA 1 1
3 4669 1 1 65 MET CB C -8.280 1.080 -0.388 1.00 . A A . 65 MET CB 1 1
3 4670 1 1 65 MET CE C -10.713 3.974 0.724 1.00 . A A . 65 MET CE 1 1
3 4671 1 1 65 MET CG C -9.647 1.734 -0.511 1.00 . A A . 65 MET CG 1 1
3 4672 1 1 65 MET H H -5.773 -0.056 -1.304 1.00 . A A . 65 MET H 1 1
3 4673 1 1 65 MET HA H -8.598 -0.193 -2.080 1.00 . A A . 65 MET HA 1 1
3 4674 1 1 65 MET HB2 H -8.332 0.331 0.388 1.00 . A A . 65 MET HB2 1 1
3 4675 1 1 65 MET HB3 H -7.567 1.837 -0.100 1.00 . A A . 65 MET HB3 1 1
3 4676 1 1 65 MET HE1 H -10.829 4.518 1.650 1.00 . A A . 65 MET HE1 1 1
3 4677 1 1 65 MET HE2 H -9.920 4.419 0.142 1.00 . A A . 65 MET HE2 1 1
3 4678 1 1 65 MET HE3 H -11.637 4.014 0.164 1.00 . A A . 65 MET HE3 1 1
3 4679 1 1 65 MET HG2 H -9.563 2.596 -1.156 1.00 . A A . 65 MET HG2 1 1
3 4680 1 1 65 MET HG3 H -10.332 1.024 -0.950 1.00 . A A . 65 MET HG3 1 1
3 4681 1 1 65 MET N N -6.663 -0.453 -1.414 1.00 . A A . 65 MET N 1 1
3 4682 1 1 65 MET O O -6.329 2.017 -2.701 1.00 . A A . 65 MET O 1 1
3 4683 1 1 65 MET SD S -10.306 2.267 1.081 1.00 . A A . 65 MET SD 1 1
3 4684 1 1 66 ASP C C -8.582 4.181 -4.138 1.00 . A A . 66 ASP C 1 1
3 4685 1 1 66 ASP CA C -8.162 2.798 -4.627 1.00 . A A . 66 ASP CA 1 1
3 4686 1 1 66 ASP CB C -8.937 2.435 -5.895 1.00 . A A . 66 ASP CB 1 1
3 4687 1 1 66 ASP CG C -8.739 3.448 -7.004 1.00 . A A . 66 ASP CG 1 1
3 4688 1 1 66 ASP H H -9.247 1.334 -3.549 1.00 . A A . 66 ASP H 1 1
3 4689 1 1 66 ASP HA H -7.107 2.815 -4.854 1.00 . A A . 66 ASP HA 1 1
3 4690 1 1 66 ASP HB2 H -8.602 1.471 -6.249 1.00 . A A . 66 ASP HB2 1 1
3 4691 1 1 66 ASP HB3 H -9.990 2.382 -5.662 1.00 . A A . 66 ASP HB3 1 1
3 4692 1 1 66 ASP N N -8.382 1.793 -3.593 1.00 . A A . 66 ASP N 1 1
3 4693 1 1 66 ASP O O -9.768 4.506 -4.110 1.00 . A A . 66 ASP O 1 1
3 4694 1 1 66 ASP OD1 O -7.870 4.331 -6.853 1.00 . A A . 66 ASP OD1 1 1
3 4695 1 1 66 ASP OD2 O -9.455 3.359 -8.024 1.00 . A A . 66 ASP OD2 1 1
3 4696 1 1 67 SER C C -8.477 7.205 -4.359 1.00 . A A . 67 SER C 1 1
3 4697 1 1 67 SER CA C -7.868 6.337 -3.262 1.00 . A A . 67 SER CA 1 1
3 4698 1 1 67 SER CB C -6.579 6.979 -2.745 1.00 . A A . 67 SER CB 1 1
3 4699 1 1 67 SER H H -6.673 4.673 -3.801 1.00 . A A . 67 SER H 1 1
3 4700 1 1 67 SER HA H -8.572 6.258 -2.448 1.00 . A A . 67 SER HA 1 1
3 4701 1 1 67 SER HB2 H -5.924 6.210 -2.365 1.00 . A A . 67 SER HB2 1 1
3 4702 1 1 67 SER HB3 H -6.090 7.501 -3.554 1.00 . A A . 67 SER HB3 1 1
3 4703 1 1 67 SER HG H -7.653 8.388 -1.909 1.00 . A A . 67 SER HG 1 1
3 4704 1 1 67 SER N N -7.600 4.990 -3.754 1.00 . A A . 67 SER N 1 1
3 4705 1 1 67 SER O O -9.167 8.186 -4.079 1.00 . A A . 67 SER O 1 1
3 4706 1 1 67 SER OG O -6.851 7.902 -1.704 1.00 . A A . 67 SER OG 1 1
3 4707 1 1 68 THR C C -10.172 7.170 -7.065 1.00 . A A . 68 THR C 1 1
3 4708 1 1 68 THR CA C -8.738 7.581 -6.749 1.00 . A A . 68 THR CA 1 1
3 4709 1 1 68 THR CB C -7.868 7.371 -8.002 1.00 . A A . 68 THR CB 1 1
3 4710 1 1 68 THR CG2 C -6.392 7.330 -7.636 1.00 . A A . 68 THR CG2 1 1
3 4711 1 1 68 THR H H -7.661 6.046 -5.768 1.00 . A A . 68 THR H 1 1
3 4712 1 1 68 THR HA H -8.722 8.631 -6.497 1.00 . A A . 68 THR HA 1 1
3 4713 1 1 68 THR HB H -8.033 8.197 -8.679 1.00 . A A . 68 THR HB 1 1
3 4714 1 1 68 THR HG1 H -8.649 5.560 -8.021 1.00 . A A . 68 THR HG1 1 1
3 4715 1 1 68 THR HG21 H -6.135 6.341 -7.285 1.00 . A A . 68 THR HG21 1 1
3 4716 1 1 68 THR HG22 H -6.194 8.051 -6.857 1.00 . A A . 68 THR HG22 1 1
3 4717 1 1 68 THR HG23 H -5.799 7.567 -8.506 1.00 . A A . 68 THR HG23 1 1
3 4718 1 1 68 THR N N -8.217 6.837 -5.609 1.00 . A A . 68 THR N 1 1
3 4719 1 1 68 THR O O -10.870 7.848 -7.817 1.00 . A A . 68 THR O 1 1
3 4720 1 1 68 THR OG1 O -8.236 6.151 -8.656 1.00 . A A . 68 THR OG1 1 1
3 4721 1 1 69 ALA C C -12.764 5.575 -5.410 1.00 . A A . 69 ALA C 1 1
3 4722 1 1 69 ALA CA C -11.956 5.556 -6.703 1.00 . A A . 69 ALA CA 1 1
3 4723 1 1 69 ALA CB C -11.913 4.149 -7.280 1.00 . A A . 69 ALA CB 1 1
3 4724 1 1 69 ALA H H -10.000 5.558 -5.895 1.00 . A A . 69 ALA H 1 1
3 4725 1 1 69 ALA HA H -12.437 6.200 -7.426 1.00 . A A . 69 ALA HA 1 1
3 4726 1 1 69 ALA HB1 H -12.908 3.729 -7.280 1.00 . A A . 69 ALA HB1 1 1
3 4727 1 1 69 ALA HB2 H -11.537 4.186 -8.291 1.00 . A A . 69 ALA HB2 1 1
3 4728 1 1 69 ALA HB3 H -11.263 3.533 -6.676 1.00 . A A . 69 ALA HB3 1 1
3 4729 1 1 69 ALA N N -10.604 6.055 -6.485 1.00 . A A . 69 ALA N 1 1
3 4730 1 1 69 ALA O O -13.991 5.492 -5.432 1.00 . A A . 69 ALA O 1 1
3 4731 1 1 70 ASN C C -12.118 6.800 -2.094 1.00 . A A . 70 ASN C 1 1
3 4732 1 1 70 ASN CA C -12.719 5.713 -2.980 1.00 . A A . 70 ASN CA 1 1
3 4733 1 1 70 ASN CB C -12.593 4.351 -2.293 1.00 . A A . 70 ASN CB 1 1
3 4734 1 1 70 ASN CG C -13.094 3.216 -3.163 1.00 . A A . 70 ASN CG 1 1
3 4735 1 1 70 ASN H H -11.089 5.747 -4.330 1.00 . A A . 70 ASN H 1 1
3 4736 1 1 70 ASN HA H -13.765 5.930 -3.138 1.00 . A A . 70 ASN HA 1 1
3 4737 1 1 70 ASN HB2 H -11.554 4.168 -2.060 1.00 . A A . 70 ASN HB2 1 1
3 4738 1 1 70 ASN HB3 H -13.166 4.361 -1.379 1.00 . A A . 70 ASN HB3 1 1
3 4739 1 1 70 ASN HD21 H -11.229 2.743 -3.664 1.00 . A A . 70 ASN HD21 1 1
3 4740 1 1 70 ASN HD22 H -12.467 1.761 -4.364 1.00 . A A . 70 ASN HD22 1 1
3 4741 1 1 70 ASN N N -12.066 5.684 -4.284 1.00 . A A . 70 ASN N 1 1
3 4742 1 1 70 ASN ND2 N -12.170 2.501 -3.794 1.00 . A A . 70 ASN ND2 1 1
3 4743 1 1 70 ASN O O -10.899 6.898 -1.957 1.00 . A A . 70 ASN O 1 1
3 4744 1 1 70 ASN OD1 O -14.299 2.984 -3.267 1.00 . A A . 70 ASN OD1 1 1
3 4745 1 1 71 GLU C C -13.135 8.547 0.774 1.00 . A A . 71 GLU C 1 1
3 4746 1 1 71 GLU CA C -12.537 8.693 -0.623 1.00 . A A . 71 GLU CA 1 1
3 4747 1 1 71 GLU CB C -12.922 10.049 -1.215 1.00 . A A . 71 GLU CB 1 1
3 4748 1 1 71 GLU CD C -12.304 12.478 -1.532 1.00 . A A . 71 GLU CD 1 1
3 4749 1 1 71 GLU CG C -11.966 11.170 -0.843 1.00 . A A . 71 GLU CG 1 1
3 4750 1 1 71 GLU H H -13.943 7.483 -1.643 1.00 . A A . 71 GLU H 1 1
3 4751 1 1 71 GLU HA H -11.461 8.635 -0.548 1.00 . A A . 71 GLU HA 1 1
3 4752 1 1 71 GLU HB2 H -12.945 9.965 -2.292 1.00 . A A . 71 GLU HB2 1 1
3 4753 1 1 71 GLU HB3 H -13.908 10.315 -0.863 1.00 . A A . 71 GLU HB3 1 1
3 4754 1 1 71 GLU HG2 H -12.008 11.322 0.225 1.00 . A A . 71 GLU HG2 1 1
3 4755 1 1 71 GLU HG3 H -10.965 10.880 -1.126 1.00 . A A . 71 GLU HG3 1 1
3 4756 1 1 71 GLU N N -12.983 7.613 -1.495 1.00 . A A . 71 GLU N 1 1
3 4757 1 1 71 GLU O O -14.322 8.257 0.926 1.00 . A A . 71 GLU O 1 1
3 4758 1 1 71 GLU OE1 O -12.291 12.511 -2.780 1.00 . A A . 71 GLU OE1 1 1
3 4759 1 1 71 GLU OE2 O -12.582 13.468 -0.823 1.00 . A A . 71 GLU OE2 1 1
3 4760 1 1 72 VAL C C -12.074 9.688 4.054 1.00 . A A . 72 VAL C 1 1
3 4761 1 1 72 VAL CA C -12.750 8.640 3.175 1.00 . A A . 72 VAL CA 1 1
3 4762 1 1 72 VAL CB C -12.461 7.241 3.750 1.00 . A A . 72 VAL CB 1 1
3 4763 1 1 72 VAL CG1 C -13.347 6.198 3.087 1.00 . A A . 72 VAL CG1 1 1
3 4764 1 1 72 VAL CG2 C -10.991 6.889 3.581 1.00 . A A . 72 VAL CG2 1 1
3 4765 1 1 72 VAL H H -11.369 8.977 1.607 1.00 . A A . 72 VAL H 1 1
3 4766 1 1 72 VAL HA H -13.818 8.801 3.196 1.00 . A A . 72 VAL HA 1 1
3 4767 1 1 72 VAL HB H -12.687 7.254 4.806 1.00 . A A . 72 VAL HB 1 1
3 4768 1 1 72 VAL HG11 H -13.051 5.212 3.416 1.00 . A A . 72 VAL HG11 1 1
3 4769 1 1 72 VAL HG12 H -14.377 6.375 3.359 1.00 . A A . 72 VAL HG12 1 1
3 4770 1 1 72 VAL HG13 H -13.241 6.265 2.014 1.00 . A A . 72 VAL HG13 1 1
3 4771 1 1 72 VAL HG21 H -10.617 7.336 2.672 1.00 . A A . 72 VAL HG21 1 1
3 4772 1 1 72 VAL HG22 H -10.430 7.265 4.424 1.00 . A A . 72 VAL HG22 1 1
3 4773 1 1 72 VAL HG23 H -10.881 5.816 3.526 1.00 . A A . 72 VAL HG23 1 1
3 4774 1 1 72 VAL N N -12.304 8.749 1.791 1.00 . A A . 72 VAL N 1 1
3 4775 1 1 72 VAL O O -10.886 9.968 3.900 1.00 . A A . 72 VAL O 1 1
3 4776 1 1 73 GLU C C -11.368 10.662 6.902 1.00 . A A . 73 GLU C 1 1
3 4777 1 1 73 GLU CA C -12.316 11.280 5.878 1.00 . A A . 73 GLU CA 1 1
3 4778 1 1 73 GLU CB C -13.462 11.998 6.595 1.00 . A A . 73 GLU CB 1 1
3 4779 1 1 73 GLU CD C -15.649 11.576 7.786 1.00 . A A . 73 GLU CD 1 1
3 4780 1 1 73 GLU CG C -14.223 11.110 7.565 1.00 . A A . 73 GLU CG 1 1
3 4781 1 1 73 GLU H H -13.782 9.997 5.048 1.00 . A A . 73 GLU H 1 1
3 4782 1 1 73 GLU HA H -11.769 11.998 5.286 1.00 . A A . 73 GLU HA 1 1
3 4783 1 1 73 GLU HB2 H -13.058 12.835 7.145 1.00 . A A . 73 GLU HB2 1 1
3 4784 1 1 73 GLU HB3 H -14.157 12.367 5.856 1.00 . A A . 73 GLU HB3 1 1
3 4785 1 1 73 GLU HG2 H -14.247 10.105 7.171 1.00 . A A . 73 GLU HG2 1 1
3 4786 1 1 73 GLU HG3 H -13.709 11.111 8.514 1.00 . A A . 73 GLU HG3 1 1
3 4787 1 1 73 GLU N N -12.841 10.263 4.975 1.00 . A A . 73 GLU N 1 1
3 4788 1 1 73 GLU O O -10.431 11.310 7.366 1.00 . A A . 73 GLU O 1 1
3 4789 1 1 73 GLU OE1 O -16.541 11.138 7.030 1.00 . A A . 73 GLU OE1 1 1
3 4790 1 1 73 GLU OE2 O -15.873 12.380 8.716 1.00 . A A . 73 GLU OE2 1 1
3 4791 1 1 74 ALA C C -9.338 8.639 7.754 1.00 . A A . 74 ALA C 1 1
3 4792 1 1 74 ALA CA C -10.790 8.698 8.216 1.00 . A A . 74 ALA CA 1 1
3 4793 1 1 74 ALA CB C -11.329 7.294 8.449 1.00 . A A . 74 ALA CB 1 1
3 4794 1 1 74 ALA H H -12.383 8.940 6.844 1.00 . A A . 74 ALA H 1 1
3 4795 1 1 74 ALA HA H -10.838 9.235 9.153 1.00 . A A . 74 ALA HA 1 1
3 4796 1 1 74 ALA HB1 H -12.376 7.263 8.184 1.00 . A A . 74 ALA HB1 1 1
3 4797 1 1 74 ALA HB2 H -10.782 6.593 7.837 1.00 . A A . 74 ALA HB2 1 1
3 4798 1 1 74 ALA HB3 H -11.213 7.032 9.490 1.00 . A A . 74 ALA HB3 1 1
3 4799 1 1 74 ALA N N -11.621 9.404 7.249 1.00 . A A . 74 ALA N 1 1
3 4800 1 1 74 ALA O O -8.432 8.393 8.550 1.00 . A A . 74 ALA O 1 1
3 4801 1 1 75 VAL C C -7.682 9.751 4.675 1.00 . A A . 75 VAL C 1 1
3 4802 1 1 75 VAL CA C -7.781 8.840 5.894 1.00 . A A . 75 VAL CA 1 1
3 4803 1 1 75 VAL CB C -7.371 7.412 5.488 1.00 . A A . 75 VAL CB 1 1
3 4804 1 1 75 VAL CG1 C -6.197 7.447 4.523 1.00 . A A . 75 VAL CG1 1 1
3 4805 1 1 75 VAL CG2 C -7.035 6.584 6.720 1.00 . A A . 75 VAL CG2 1 1
3 4806 1 1 75 VAL H H -9.886 9.057 5.877 1.00 . A A . 75 VAL H 1 1
3 4807 1 1 75 VAL HA H -7.092 9.189 6.649 1.00 . A A . 75 VAL HA 1 1
3 4808 1 1 75 VAL HB H -8.208 6.948 4.986 1.00 . A A . 75 VAL HB 1 1
3 4809 1 1 75 VAL HG11 H -5.824 6.444 4.373 1.00 . A A . 75 VAL HG11 1 1
3 4810 1 1 75 VAL HG12 H -6.520 7.857 3.577 1.00 . A A . 75 VAL HG12 1 1
3 4811 1 1 75 VAL HG13 H -5.412 8.064 4.934 1.00 . A A . 75 VAL HG13 1 1
3 4812 1 1 75 VAL HG21 H -7.915 6.050 7.045 1.00 . A A . 75 VAL HG21 1 1
3 4813 1 1 75 VAL HG22 H -6.254 5.878 6.477 1.00 . A A . 75 VAL HG22 1 1
3 4814 1 1 75 VAL HG23 H -6.697 7.237 7.511 1.00 . A A . 75 VAL HG23 1 1
3 4815 1 1 75 VAL N N -9.124 8.866 6.462 1.00 . A A . 75 VAL N 1 1
3 4816 1 1 75 VAL O O -8.283 9.482 3.635 1.00 . A A . 75 VAL O 1 1
3 4817 1 1 76 LYS C C -5.425 11.526 2.988 1.00 . A A . 76 LYS C 1 1
3 4818 1 1 76 LYS CA C -6.738 11.781 3.721 1.00 . A A . 76 LYS CA 1 1
3 4819 1 1 76 LYS CB C -6.764 13.214 4.258 1.00 . A A . 76 LYS CB 1 1
3 4820 1 1 76 LYS CD C -8.858 14.114 3.200 1.00 . A A . 76 LYS CD 1 1
3 4821 1 1 76 LYS CE C -10.369 14.168 3.368 1.00 . A A . 76 LYS CE 1 1
3 4822 1 1 76 LYS CG C -8.166 13.746 4.502 1.00 . A A . 76 LYS CG 1 1
3 4823 1 1 76 LYS H H -6.464 10.990 5.665 1.00 . A A . 76 LYS H 1 1
3 4824 1 1 76 LYS HA H -7.555 11.651 3.027 1.00 . A A . 76 LYS HA 1 1
3 4825 1 1 76 LYS HB2 H -6.221 13.246 5.191 1.00 . A A . 76 LYS HB2 1 1
3 4826 1 1 76 LYS HB3 H -6.275 13.862 3.544 1.00 . A A . 76 LYS HB3 1 1
3 4827 1 1 76 LYS HD2 H -8.508 15.083 2.877 1.00 . A A . 76 LYS HD2 1 1
3 4828 1 1 76 LYS HD3 H -8.614 13.373 2.452 1.00 . A A . 76 LYS HD3 1 1
3 4829 1 1 76 LYS HE2 H -10.817 14.371 2.408 1.00 . A A . 76 LYS HE2 1 1
3 4830 1 1 76 LYS HE3 H -10.712 13.210 3.731 1.00 . A A . 76 LYS HE3 1 1
3 4831 1 1 76 LYS HG2 H -8.747 12.987 5.005 1.00 . A A . 76 LYS HG2 1 1
3 4832 1 1 76 LYS HG3 H -8.103 14.626 5.127 1.00 . A A . 76 LYS HG3 1 1
3 4833 1 1 76 LYS HZ1 H -10.634 14.900 5.307 1.00 . A A . 76 LYS HZ1 1 1
3 4834 1 1 76 LYS HZ2 H -11.788 15.454 4.202 1.00 . A A . 76 LYS HZ2 1 1
3 4835 1 1 76 LYS HZ3 H -10.221 16.089 4.176 1.00 . A A . 76 LYS HZ3 1 1
3 4836 1 1 76 LYS N N -6.919 10.830 4.811 1.00 . A A . 76 LYS N 1 1
3 4837 1 1 76 LYS NZ N -10.782 15.227 4.331 1.00 . A A . 76 LYS NZ 1 1
3 4838 1 1 76 LYS O O -4.344 11.693 3.553 1.00 . A A . 76 LYS O 1 1
3 4839 1 1 77 VAL C C -4.148 11.919 -0.150 1.00 . A A . 77 VAL C 1 1
3 4840 1 1 77 VAL CA C -4.346 10.846 0.915 1.00 . A A . 77 VAL CA 1 1
3 4841 1 1 77 VAL CB C -4.445 9.470 0.229 1.00 . A A . 77 VAL CB 1 1
3 4842 1 1 77 VAL CG1 C -3.099 9.066 -0.354 1.00 . A A . 77 VAL CG1 1 1
3 4843 1 1 77 VAL CG2 C -4.946 8.421 1.210 1.00 . A A . 77 VAL CG2 1 1
3 4844 1 1 77 VAL H H -6.415 11.006 1.330 1.00 . A A . 77 VAL H 1 1
3 4845 1 1 77 VAL HA H -3.486 10.838 1.568 1.00 . A A . 77 VAL HA 1 1
3 4846 1 1 77 VAL HB H -5.156 9.545 -0.581 1.00 . A A . 77 VAL HB 1 1
3 4847 1 1 77 VAL HG11 H -2.943 9.584 -1.289 1.00 . A A . 77 VAL HG11 1 1
3 4848 1 1 77 VAL HG12 H -2.313 9.326 0.339 1.00 . A A . 77 VAL HG12 1 1
3 4849 1 1 77 VAL HG13 H -3.089 8.000 -0.528 1.00 . A A . 77 VAL HG13 1 1
3 4850 1 1 77 VAL HG21 H -5.842 8.781 1.694 1.00 . A A . 77 VAL HG21 1 1
3 4851 1 1 77 VAL HG22 H -5.167 7.507 0.679 1.00 . A A . 77 VAL HG22 1 1
3 4852 1 1 77 VAL HG23 H -4.187 8.231 1.954 1.00 . A A . 77 VAL HG23 1 1
3 4853 1 1 77 VAL N N -5.525 11.122 1.726 1.00 . A A . 77 VAL N 1 1
3 4854 1 1 77 VAL O O -5.009 12.126 -1.006 1.00 . A A . 77 VAL O 1 1
3 4855 1 1 78 HIS C C -1.493 13.266 -1.910 1.00 . A A . 78 HIS C 1 1
3 4856 1 1 78 HIS CA C -2.695 13.652 -1.052 1.00 . A A . 78 HIS CA 1 1
3 4857 1 1 78 HIS CB C -2.416 14.968 -0.326 1.00 . A A . 78 HIS CB 1 1
3 4858 1 1 78 HIS CD2 C -4.769 15.067 0.761 1.00 . A A . 78 HIS CD2 1 1
3 4859 1 1 78 HIS CE1 C -4.227 16.123 2.604 1.00 . A A . 78 HIS CE1 1 1
3 4860 1 1 78 HIS CG C -3.437 15.305 0.716 1.00 . A A . 78 HIS CG 1 1
3 4861 1 1 78 HIS H H -2.360 12.388 0.613 1.00 . A A . 78 HIS H 1 1
3 4862 1 1 78 HIS HA H -3.553 13.780 -1.695 1.00 . A A . 78 HIS HA 1 1
3 4863 1 1 78 HIS HB2 H -1.454 14.906 0.161 1.00 . A A . 78 HIS HB2 1 1
3 4864 1 1 78 HIS HB3 H -2.399 15.773 -1.047 1.00 . A A . 78 HIS HB3 1 1
3 4865 1 1 78 HIS HD1 H -2.238 16.279 2.149 1.00 . A A . 78 HIS HD1 1 1
3 4866 1 1 78 HIS HD2 H -5.356 14.562 0.006 1.00 . A A . 78 HIS HD2 1 1
3 4867 1 1 78 HIS HE1 H -4.289 16.607 3.566 1.00 . A A . 78 HIS HE1 1 1
3 4868 1 1 78 HIS HE2 H -6.148 15.485 2.289 1.00 . A A . 78 HIS HE2 1 1
3 4869 1 1 78 HIS N N -3.007 12.599 -0.092 1.00 . A A . 78 HIS N 1 1
3 4870 1 1 78 HIS ND1 N -3.129 15.969 1.885 1.00 . A A . 78 HIS ND1 1 1
3 4871 1 1 78 HIS NE2 N -5.236 15.585 1.943 1.00 . A A . 78 HIS NE2 1 1
3 4872 1 1 78 HIS O O -0.776 14.129 -2.415 1.00 . A A . 78 HIS O 1 1
3 4873 1 1 79 SER C C -0.257 9.951 -3.040 1.00 . A A . 79 SER C 1 1
3 4874 1 1 79 SER CA C -0.161 11.463 -2.860 1.00 . A A . 79 SER CA 1 1
3 4875 1 1 79 SER CB C 1.167 11.825 -2.192 1.00 . A A . 79 SER CB 1 1
3 4876 1 1 79 SER H H -1.886 11.324 -1.639 1.00 . A A . 79 SER H 1 1
3 4877 1 1 79 SER HA H -0.207 11.933 -3.831 1.00 . A A . 79 SER HA 1 1
3 4878 1 1 79 SER HB2 H 1.032 11.857 -1.122 1.00 . A A . 79 SER HB2 1 1
3 4879 1 1 79 SER HB3 H 1.907 11.078 -2.440 1.00 . A A . 79 SER HB3 1 1
3 4880 1 1 79 SER HG H 2.519 13.002 -2.983 1.00 . A A . 79 SER HG 1 1
3 4881 1 1 79 SER N N -1.279 11.963 -2.068 1.00 . A A . 79 SER N 1 1
3 4882 1 1 79 SER O O -1.019 9.278 -2.344 1.00 . A A . 79 SER O 1 1
3 4883 1 1 79 SER OG O 1.630 13.090 -2.632 1.00 . A A . 79 SER OG 1 1
3 4884 1 1 80 PHE C C 1.811 7.575 -4.960 1.00 . A A . 80 PHE C 1 1
3 4885 1 1 80 PHE CA C 0.524 7.991 -4.252 1.00 . A A . 80 PHE CA 1 1
3 4886 1 1 80 PHE CB C -0.686 7.610 -5.107 1.00 . A A . 80 PHE CB 1 1
3 4887 1 1 80 PHE CD1 C -2.723 7.871 -3.664 1.00 . A A . 80 PHE CD1 1 1
3 4888 1 1 80 PHE CD2 C -2.353 9.463 -5.400 1.00 . A A . 80 PHE CD2 1 1
3 4889 1 1 80 PHE CE1 C -3.882 8.531 -3.301 1.00 . A A . 80 PHE CE1 1 1
3 4890 1 1 80 PHE CE2 C -3.511 10.127 -5.042 1.00 . A A . 80 PHE CE2 1 1
3 4891 1 1 80 PHE CG C -1.946 8.329 -4.715 1.00 . A A . 80 PHE CG 1 1
3 4892 1 1 80 PHE CZ C -4.277 9.660 -3.992 1.00 . A A . 80 PHE CZ 1 1
3 4893 1 1 80 PHE H H 1.107 10.011 -4.500 1.00 . A A . 80 PHE H 1 1
3 4894 1 1 80 PHE HA H 0.464 7.473 -3.307 1.00 . A A . 80 PHE HA 1 1
3 4895 1 1 80 PHE HB2 H -0.478 7.846 -6.139 1.00 . A A . 80 PHE HB2 1 1
3 4896 1 1 80 PHE HB3 H -0.865 6.550 -5.013 1.00 . A A . 80 PHE HB3 1 1
3 4897 1 1 80 PHE HD1 H -2.414 6.987 -3.123 1.00 . A A . 80 PHE HD1 1 1
3 4898 1 1 80 PHE HD2 H -1.755 9.829 -6.222 1.00 . A A . 80 PHE HD2 1 1
3 4899 1 1 80 PHE HE1 H -4.478 8.162 -2.480 1.00 . A A . 80 PHE HE1 1 1
3 4900 1 1 80 PHE HE2 H -3.818 11.009 -5.583 1.00 . A A . 80 PHE HE2 1 1
3 4901 1 1 80 PHE HZ H -5.182 10.177 -3.709 1.00 . A A . 80 PHE HZ 1 1
3 4902 1 1 80 PHE N N 0.521 9.423 -3.979 1.00 . A A . 80 PHE N 1 1
3 4903 1 1 80 PHE O O 2.435 8.357 -5.677 1.00 . A A . 80 PHE O 1 1
3 4904 1 1 81 PRO C C 1.565 5.745 -2.425 1.00 . A A . 81 PRO C 1 1
3 4905 1 1 81 PRO CA C 1.484 5.374 -3.901 1.00 . A A . 81 PRO CA 1 1
3 4906 1 1 81 PRO CB C 2.188 4.039 -4.157 1.00 . A A . 81 PRO CB 1 1
3 4907 1 1 81 PRO CD C 3.428 5.708 -5.336 1.00 . A A . 81 PRO CD 1 1
3 4908 1 1 81 PRO CG C 3.565 4.413 -4.585 1.00 . A A . 81 PRO CG 1 1
3 4909 1 1 81 PRO HA H 0.447 5.298 -4.196 1.00 . A A . 81 PRO HA 1 1
3 4910 1 1 81 PRO HB2 H 2.201 3.456 -3.246 1.00 . A A . 81 PRO HB2 1 1
3 4911 1 1 81 PRO HB3 H 1.668 3.496 -4.931 1.00 . A A . 81 PRO HB3 1 1
3 4912 1 1 81 PRO HD2 H 4.291 6.335 -5.169 1.00 . A A . 81 PRO HD2 1 1
3 4913 1 1 81 PRO HD3 H 3.294 5.520 -6.391 1.00 . A A . 81 PRO HD3 1 1
3 4914 1 1 81 PRO HG2 H 4.195 4.546 -3.719 1.00 . A A . 81 PRO HG2 1 1
3 4915 1 1 81 PRO HG3 H 3.969 3.647 -5.230 1.00 . A A . 81 PRO HG3 1 1
3 4916 1 1 81 PRO N N 2.218 6.314 -4.754 1.00 . A A . 81 PRO N 1 1
3 4917 1 1 81 PRO O O 2.585 6.250 -1.955 1.00 . A A . 81 PRO O 1 1
3 4918 1 1 82 THR C C 0.102 4.559 0.548 1.00 . A A . 82 THR C 1 1
3 4919 1 1 82 THR CA C 0.431 5.801 -0.272 1.00 . A A . 82 THR CA 1 1
3 4920 1 1 82 THR CB C -0.614 6.893 0.029 1.00 . A A . 82 THR CB 1 1
3 4921 1 1 82 THR CG2 C -0.998 6.883 1.501 1.00 . A A . 82 THR CG2 1 1
3 4922 1 1 82 THR H H -0.300 5.090 -2.127 1.00 . A A . 82 THR H 1 1
3 4923 1 1 82 THR HA H 1.402 6.170 0.025 1.00 . A A . 82 THR HA 1 1
3 4924 1 1 82 THR HB H -1.498 6.696 -0.560 1.00 . A A . 82 THR HB 1 1
3 4925 1 1 82 THR HG1 H 0.432 8.523 0.402 1.00 . A A . 82 THR HG1 1 1
3 4926 1 1 82 THR HG21 H -1.057 7.898 1.865 1.00 . A A . 82 THR HG21 1 1
3 4927 1 1 82 THR HG22 H -0.253 6.341 2.064 1.00 . A A . 82 THR HG22 1 1
3 4928 1 1 82 THR HG23 H -1.958 6.403 1.619 1.00 . A A . 82 THR HG23 1 1
3 4929 1 1 82 THR N N 0.482 5.493 -1.695 1.00 . A A . 82 THR N 1 1
3 4930 1 1 82 THR O O -0.822 3.813 0.221 1.00 . A A . 82 THR O 1 1
3 4931 1 1 82 THR OG1 O -0.094 8.179 -0.325 1.00 . A A . 82 THR OG1 1 1
3 4932 1 1 83 LEU C C 0.373 3.632 3.918 1.00 . A A . 83 LEU C 1 1
3 4933 1 1 83 LEU CA C 0.650 3.190 2.485 1.00 . A A . 83 LEU CA 1 1
3 4934 1 1 83 LEU CB C 1.871 2.269 2.450 1.00 . A A . 83 LEU CB 1 1
3 4935 1 1 83 LEU CD1 C 3.677 1.092 1.170 1.00 . A A . 83 LEU CD1 1 1
3 4936 1 1 83 LEU CD2 C 1.332 1.100 0.299 1.00 . A A . 83 LEU CD2 1 1
3 4937 1 1 83 LEU CG C 2.387 1.890 1.061 1.00 . A A . 83 LEU CG 1 1
3 4938 1 1 83 LEU H H 1.582 4.972 1.826 1.00 . A A . 83 LEU H 1 1
3 4939 1 1 83 LEU HA H -0.208 2.649 2.115 1.00 . A A . 83 LEU HA 1 1
3 4940 1 1 83 LEU HB2 H 2.673 2.764 2.976 1.00 . A A . 83 LEU HB2 1 1
3 4941 1 1 83 LEU HB3 H 1.612 1.357 2.969 1.00 . A A . 83 LEU HB3 1 1
3 4942 1 1 83 LEU HD11 H 3.571 0.339 1.936 1.00 . A A . 83 LEU HD11 1 1
3 4943 1 1 83 LEU HD12 H 4.489 1.755 1.428 1.00 . A A . 83 LEU HD12 1 1
3 4944 1 1 83 LEU HD13 H 3.887 0.617 0.223 1.00 . A A . 83 LEU HD13 1 1
3 4945 1 1 83 LEU HD21 H 0.823 0.432 0.977 1.00 . A A . 83 LEU HD21 1 1
3 4946 1 1 83 LEU HD22 H 1.808 0.525 -0.482 1.00 . A A . 83 LEU HD22 1 1
3 4947 1 1 83 LEU HD23 H 0.619 1.783 -0.139 1.00 . A A . 83 LEU HD23 1 1
3 4948 1 1 83 LEU HG H 2.599 2.792 0.504 1.00 . A A . 83 LEU HG 1 1
3 4949 1 1 83 LEU N N 0.862 4.342 1.616 1.00 . A A . 83 LEU N 1 1
3 4950 1 1 83 LEU O O 1.005 4.557 4.427 1.00 . A A . 83 LEU O 1 1
3 4951 1 1 84 LYS C C -1.215 2.013 6.740 1.00 . A A . 84 LYS C 1 1
3 4952 1 1 84 LYS CA C -0.935 3.283 5.941 1.00 . A A . 84 LYS CA 1 1
3 4953 1 1 84 LYS CB C -2.162 4.197 5.970 1.00 . A A . 84 LYS CB 1 1
3 4954 1 1 84 LYS CD C -2.785 6.596 5.566 1.00 . A A . 84 LYS CD 1 1
3 4955 1 1 84 LYS CE C -2.206 7.886 5.004 1.00 . A A . 84 LYS CE 1 1
3 4956 1 1 84 LYS CG C -2.064 5.377 5.018 1.00 . A A . 84 LYS CG 1 1
3 4957 1 1 84 LYS H H -1.044 2.234 4.105 1.00 . A A . 84 LYS H 1 1
3 4958 1 1 84 LYS HA H -0.101 3.800 6.391 1.00 . A A . 84 LYS HA 1 1
3 4959 1 1 84 LYS HB2 H -3.034 3.618 5.703 1.00 . A A . 84 LYS HB2 1 1
3 4960 1 1 84 LYS HB3 H -2.287 4.580 6.973 1.00 . A A . 84 LYS HB3 1 1
3 4961 1 1 84 LYS HD2 H -3.830 6.537 5.298 1.00 . A A . 84 LYS HD2 1 1
3 4962 1 1 84 LYS HD3 H -2.688 6.608 6.643 1.00 . A A . 84 LYS HD3 1 1
3 4963 1 1 84 LYS HE2 H -1.861 7.701 3.998 1.00 . A A . 84 LYS HE2 1 1
3 4964 1 1 84 LYS HE3 H -2.983 8.636 4.985 1.00 . A A . 84 LYS HE3 1 1
3 4965 1 1 84 LYS HG2 H -1.023 5.623 4.871 1.00 . A A . 84 LYS HG2 1 1
3 4966 1 1 84 LYS HG3 H -2.508 5.102 4.072 1.00 . A A . 84 LYS HG3 1 1
3 4967 1 1 84 LYS HZ1 H -1.422 8.799 6.711 1.00 . A A . 84 LYS HZ1 1 1
3 4968 1 1 84 LYS HZ2 H -0.545 9.116 5.300 1.00 . A A . 84 LYS HZ2 1 1
3 4969 1 1 84 LYS HZ3 H -0.420 7.606 6.051 1.00 . A A . 84 LYS HZ3 1 1
3 4970 1 1 84 LYS N N -0.575 2.962 4.565 1.00 . A A . 84 LYS N 1 1
3 4971 1 1 84 LYS NZ N -1.068 8.386 5.823 1.00 . A A . 84 LYS NZ 1 1
3 4972 1 1 84 LYS O O -2.029 1.182 6.338 1.00 . A A . 84 LYS O 1 1
3 4973 1 1 85 PHE C C -1.769 0.967 9.798 1.00 . A A . 85 PHE C 1 1
3 4974 1 1 85 PHE CA C -0.712 0.703 8.728 1.00 . A A . 85 PHE CA 1 1
3 4975 1 1 85 PHE CB C 0.615 0.324 9.389 1.00 . A A . 85 PHE CB 1 1
3 4976 1 1 85 PHE CD1 C 0.394 -2.071 10.105 1.00 . A A . 85 PHE CD1 1 1
3 4977 1 1 85 PHE CD2 C 0.429 -0.384 11.789 1.00 . A A . 85 PHE CD2 1 1
3 4978 1 1 85 PHE CE1 C 0.266 -3.044 11.078 1.00 . A A . 85 PHE CE1 1 1
3 4979 1 1 85 PHE CE2 C 0.302 -1.352 12.767 1.00 . A A . 85 PHE CE2 1 1
3 4980 1 1 85 PHE CG C 0.476 -0.731 10.449 1.00 . A A . 85 PHE CG 1 1
3 4981 1 1 85 PHE CZ C 0.221 -2.684 12.411 1.00 . A A . 85 PHE CZ 1 1
3 4982 1 1 85 PHE H H 0.100 2.568 8.140 1.00 . A A . 85 PHE H 1 1
3 4983 1 1 85 PHE HA H -1.042 -0.115 8.107 1.00 . A A . 85 PHE HA 1 1
3 4984 1 1 85 PHE HB2 H 1.290 -0.051 8.635 1.00 . A A . 85 PHE HB2 1 1
3 4985 1 1 85 PHE HB3 H 1.045 1.202 9.847 1.00 . A A . 85 PHE HB3 1 1
3 4986 1 1 85 PHE HD1 H 0.430 -2.354 9.063 1.00 . A A . 85 PHE HD1 1 1
3 4987 1 1 85 PHE HD2 H 0.493 0.659 12.069 1.00 . A A . 85 PHE HD2 1 1
3 4988 1 1 85 PHE HE1 H 0.203 -4.085 10.797 1.00 . A A . 85 PHE HE1 1 1
3 4989 1 1 85 PHE HE2 H 0.267 -1.067 13.808 1.00 . A A . 85 PHE HE2 1 1
3 4990 1 1 85 PHE HZ H 0.121 -3.442 13.174 1.00 . A A . 85 PHE HZ 1 1
3 4991 1 1 85 PHE N N -0.536 1.871 7.873 1.00 . A A . 85 PHE N 1 1
3 4992 1 1 85 PHE O O -1.726 1.983 10.491 1.00 . A A . 85 PHE O 1 1
3 4993 1 1 86 PHE C C -3.592 -0.810 12.057 1.00 . A A . 86 PHE C 1 1
3 4994 1 1 86 PHE CA C -3.785 0.175 10.908 1.00 . A A . 86 PHE CA 1 1
3 4995 1 1 86 PHE CB C -5.145 -0.055 10.247 1.00 . A A . 86 PHE CB 1 1
3 4996 1 1 86 PHE CD1 C -4.630 1.995 8.894 1.00 . A A . 86 PHE CD1 1 1
3 4997 1 1 86 PHE CD2 C -6.467 0.629 8.226 1.00 . A A . 86 PHE CD2 1 1
3 4998 1 1 86 PHE CE1 C -4.879 2.852 7.839 1.00 . A A . 86 PHE CE1 1 1
3 4999 1 1 86 PHE CE2 C -6.721 1.482 7.169 1.00 . A A . 86 PHE CE2 1 1
3 5000 1 1 86 PHE CG C -5.420 0.875 9.099 1.00 . A A . 86 PHE CG 1 1
3 5001 1 1 86 PHE CZ C -5.927 2.596 6.976 1.00 . A A . 86 PHE CZ 1 1
3 5002 1 1 86 PHE H H -2.696 -0.745 9.343 1.00 . A A . 86 PHE H 1 1
3 5003 1 1 86 PHE HA H -3.750 1.180 11.301 1.00 . A A . 86 PHE HA 1 1
3 5004 1 1 86 PHE HB2 H -5.189 -1.066 9.871 1.00 . A A . 86 PHE HB2 1 1
3 5005 1 1 86 PHE HB3 H -5.923 0.085 10.983 1.00 . A A . 86 PHE HB3 1 1
3 5006 1 1 86 PHE HD1 H -3.810 2.196 9.569 1.00 . A A . 86 PHE HD1 1 1
3 5007 1 1 86 PHE HD2 H -7.090 -0.241 8.377 1.00 . A A . 86 PHE HD2 1 1
3 5008 1 1 86 PHE HE1 H -4.256 3.722 7.691 1.00 . A A . 86 PHE HE1 1 1
3 5009 1 1 86 PHE HE2 H -7.541 1.280 6.496 1.00 . A A . 86 PHE HE2 1 1
3 5010 1 1 86 PHE HZ H -6.123 3.264 6.151 1.00 . A A . 86 PHE HZ 1 1
3 5011 1 1 86 PHE N N -2.716 0.043 9.925 1.00 . A A . 86 PHE N 1 1
3 5012 1 1 86 PHE O O -3.826 -2.011 11.924 1.00 . A A . 86 PHE O 1 1
3 5013 1 1 87 PRO C C -4.215 -1.625 15.020 1.00 . A A . 87 PRO C 1 1
3 5014 1 1 87 PRO CA C -2.918 -1.106 14.408 1.00 . A A . 87 PRO CA 1 1
3 5015 1 1 87 PRO CB C -2.224 -0.137 15.368 1.00 . A A . 87 PRO CB 1 1
3 5016 1 1 87 PRO CD C -2.852 1.132 13.443 1.00 . A A . 87 PRO CD 1 1
3 5017 1 1 87 PRO CG C -2.675 1.215 14.934 1.00 . A A . 87 PRO CG 1 1
3 5018 1 1 87 PRO HA H -2.262 -1.939 14.198 1.00 . A A . 87 PRO HA 1 1
3 5019 1 1 87 PRO HB2 H -2.530 -0.350 16.383 1.00 . A A . 87 PRO HB2 1 1
3 5020 1 1 87 PRO HB3 H -1.153 -0.243 15.281 1.00 . A A . 87 PRO HB3 1 1
3 5021 1 1 87 PRO HD2 H -3.675 1.756 13.126 1.00 . A A . 87 PRO HD2 1 1
3 5022 1 1 87 PRO HD3 H -1.942 1.420 12.938 1.00 . A A . 87 PRO HD3 1 1
3 5023 1 1 87 PRO HG2 H -3.612 1.460 15.410 1.00 . A A . 87 PRO HG2 1 1
3 5024 1 1 87 PRO HG3 H -1.923 1.949 15.181 1.00 . A A . 87 PRO HG3 1 1
3 5025 1 1 87 PRO N N -3.153 -0.291 13.213 1.00 . A A . 87 PRO N 1 1
3 5026 1 1 87 PRO O O -5.302 -1.165 14.675 1.00 . A A . 87 PRO O 1 1
3 5027 1 1 88 ALA C C -5.792 -2.231 17.672 1.00 . A A . 88 ALA C 1 1
3 5028 1 1 88 ALA CA C -5.254 -3.164 16.593 1.00 . A A . 88 ALA CA 1 1
3 5029 1 1 88 ALA CB C -4.901 -4.518 17.190 1.00 . A A . 88 ALA CB 1 1
3 5030 1 1 88 ALA H H -3.197 -2.911 16.164 1.00 . A A . 88 ALA H 1 1
3 5031 1 1 88 ALA HA H -6.021 -3.316 15.847 1.00 . A A . 88 ALA HA 1 1
3 5032 1 1 88 ALA HB1 H -4.049 -4.930 16.668 1.00 . A A . 88 ALA HB1 1 1
3 5033 1 1 88 ALA HB2 H -4.660 -4.398 18.236 1.00 . A A . 88 ALA HB2 1 1
3 5034 1 1 88 ALA HB3 H -5.743 -5.186 17.089 1.00 . A A . 88 ALA HB3 1 1
3 5035 1 1 88 ALA N N -4.091 -2.585 15.931 1.00 . A A . 88 ALA N 1 1
3 5036 1 1 88 ALA O O -5.936 -2.624 18.830 1.00 . A A . 88 ALA O 1 1
3 5037 1 1 89 SER C C -8.075 0.295 17.939 1.00 . A A . 89 SER C 1 1
3 5038 1 1 89 SER CA C -6.606 -0.004 18.222 1.00 . A A . 89 SER CA 1 1
3 5039 1 1 89 SER CB C -5.786 1.285 18.139 1.00 . A A . 89 SER CB 1 1
3 5040 1 1 89 SER H H -5.950 -0.741 16.349 1.00 . A A . 89 SER H 1 1
3 5041 1 1 89 SER HA H -6.519 -0.412 19.218 1.00 . A A . 89 SER HA 1 1
3 5042 1 1 89 SER HB2 H -4.771 1.046 17.862 1.00 . A A . 89 SER HB2 1 1
3 5043 1 1 89 SER HB3 H -6.219 1.936 17.394 1.00 . A A . 89 SER HB3 1 1
3 5044 1 1 89 SER HG H -4.992 1.706 19.880 1.00 . A A . 89 SER HG 1 1
3 5045 1 1 89 SER N N -6.087 -0.994 17.286 1.00 . A A . 89 SER N 1 1
3 5046 1 1 89 SER O O -8.496 0.355 16.785 1.00 . A A . 89 SER O 1 1
3 5047 1 1 89 SER OG O -5.773 1.962 19.384 1.00 . A A . 89 SER OG 1 1
3 5048 1 1 90 ALA C C -10.506 2.269 18.675 1.00 . A A . 90 ALA C 1 1
3 5049 1 1 90 ALA CA C -10.271 0.775 18.870 1.00 . A A . 90 ALA CA 1 1
3 5050 1 1 90 ALA CB C -11.030 0.274 20.090 1.00 . A A . 90 ALA CB 1 1
3 5051 1 1 90 ALA H H -8.455 0.420 19.898 1.00 . A A . 90 ALA H 1 1
3 5052 1 1 90 ALA HA H -10.642 0.246 18.004 1.00 . A A . 90 ALA HA 1 1
3 5053 1 1 90 ALA HB1 H -10.389 0.329 20.959 1.00 . A A . 90 ALA HB1 1 1
3 5054 1 1 90 ALA HB2 H -11.904 0.888 20.247 1.00 . A A . 90 ALA HB2 1 1
3 5055 1 1 90 ALA HB3 H -11.332 -0.750 19.930 1.00 . A A . 90 ALA HB3 1 1
3 5056 1 1 90 ALA N N -8.850 0.481 19.003 1.00 . A A . 90 ALA N 1 1
3 5057 1 1 90 ALA O O -11.557 2.795 19.044 1.00 . A A . 90 ALA O 1 1
3 5058 1 1 91 ASP C C -9.240 4.716 16.413 1.00 . A A . 91 ASP C 1 1
3 5059 1 1 91 ASP CA C -9.623 4.382 17.851 1.00 . A A . 91 ASP CA 1 1
3 5060 1 1 91 ASP CB C -8.726 5.150 18.823 1.00 . A A . 91 ASP CB 1 1
3 5061 1 1 91 ASP CG C -9.107 4.915 20.271 1.00 . A A . 91 ASP CG 1 1
3 5062 1 1 91 ASP H H -8.709 2.472 17.824 1.00 . A A . 91 ASP H 1 1
3 5063 1 1 91 ASP HA H -10.649 4.675 18.014 1.00 . A A . 91 ASP HA 1 1
3 5064 1 1 91 ASP HB2 H -7.702 4.835 18.684 1.00 . A A . 91 ASP HB2 1 1
3 5065 1 1 91 ASP HB3 H -8.804 6.207 18.615 1.00 . A A . 91 ASP HB3 1 1
3 5066 1 1 91 ASP N N -9.523 2.947 18.095 1.00 . A A . 91 ASP N 1 1
3 5067 1 1 91 ASP O O -8.596 5.732 16.152 1.00 . A A . 91 ASP O 1 1
3 5068 1 1 91 ASP OD1 O -8.634 3.918 20.855 1.00 . A A . 91 ASP OD1 1 1
3 5069 1 1 91 ASP OD2 O -9.878 5.729 20.821 1.00 . A A . 91 ASP OD2 1 1
3 5070 1 1 92 ARG C C -7.971 4.717 13.899 1.00 . A A . 92 ARG C 1 1
3 5071 1 1 92 ARG CA C -9.336 4.057 14.072 1.00 . A A . 92 ARG CA 1 1
3 5072 1 1 92 ARG CB C -10.417 4.917 13.415 1.00 . A A . 92 ARG CB 1 1
3 5073 1 1 92 ARG CD C -12.547 4.781 12.087 1.00 . A A . 92 ARG CD 1 1
3 5074 1 1 92 ARG CG C -11.745 4.198 13.240 1.00 . A A . 92 ARG CG 1 1
3 5075 1 1 92 ARG CZ C -13.040 7.118 12.671 1.00 . A A . 92 ARG CZ 1 1
3 5076 1 1 92 ARG H H -10.150 3.062 15.753 1.00 . A A . 92 ARG H 1 1
3 5077 1 1 92 ARG HA H -9.318 3.089 13.594 1.00 . A A . 92 ARG HA 1 1
3 5078 1 1 92 ARG HB2 H -10.585 5.793 14.024 1.00 . A A . 92 ARG HB2 1 1
3 5079 1 1 92 ARG HB3 H -10.070 5.228 12.441 1.00 . A A . 92 ARG HB3 1 1
3 5080 1 1 92 ARG HD2 H -11.861 5.170 11.349 1.00 . A A . 92 ARG HD2 1 1
3 5081 1 1 92 ARG HD3 H -13.141 3.995 11.646 1.00 . A A . 92 ARG HD3 1 1
3 5082 1 1 92 ARG HE H -14.364 5.627 12.720 1.00 . A A . 92 ARG HE 1 1
3 5083 1 1 92 ARG HG2 H -11.554 3.154 13.039 1.00 . A A . 92 ARG HG2 1 1
3 5084 1 1 92 ARG HG3 H -12.317 4.293 14.150 1.00 . A A . 92 ARG HG3 1 1
3 5085 1 1 92 ARG HH11 H -11.131 6.766 12.110 1.00 . A A . 92 ARG HH11 1 1
3 5086 1 1 92 ARG HH12 H -11.492 8.409 12.525 1.00 . A A . 92 ARG HH12 1 1
3 5087 1 1 92 ARG HH21 H -14.851 7.787 13.268 1.00 . A A . 92 ARG HH21 1 1
3 5088 1 1 92 ARG HH22 H -13.608 8.989 13.184 1.00 . A A . 92 ARG HH22 1 1
3 5089 1 1 92 ARG N N -9.640 3.854 15.483 1.00 . A A . 92 ARG N 1 1
3 5090 1 1 92 ARG NE N -13.432 5.857 12.525 1.00 . A A . 92 ARG NE 1 1
3 5091 1 1 92 ARG NH1 N -11.784 7.459 12.415 1.00 . A A . 92 ARG NH1 1 1
3 5092 1 1 92 ARG NH2 N -13.904 8.040 13.074 1.00 . A A . 92 ARG NH2 1 1
3 5093 1 1 92 ARG O O -7.822 5.669 13.132 1.00 . A A . 92 ARG O 1 1
3 5094 1 1 93 THR C C -4.974 4.420 13.205 1.00 . A A . 93 THR C 1 1
3 5095 1 1 93 THR CA C -5.625 4.745 14.545 1.00 . A A . 93 THR CA 1 1
3 5096 1 1 93 THR CB C -4.739 4.196 15.680 1.00 . A A . 93 THR CB 1 1
3 5097 1 1 93 THR CG2 C -3.305 4.679 15.529 1.00 . A A . 93 THR CG2 1 1
3 5098 1 1 93 THR H H -7.158 3.447 15.211 1.00 . A A . 93 THR H 1 1
3 5099 1 1 93 THR HA H -5.688 5.818 14.653 1.00 . A A . 93 THR HA 1 1
3 5100 1 1 93 THR HB H -4.747 3.116 15.631 1.00 . A A . 93 THR HB 1 1
3 5101 1 1 93 THR HG1 H -6.199 4.776 16.872 1.00 . A A . 93 THR HG1 1 1
3 5102 1 1 93 THR HG21 H -2.868 4.241 14.643 1.00 . A A . 93 THR HG21 1 1
3 5103 1 1 93 THR HG22 H -2.733 4.385 16.396 1.00 . A A . 93 THR HG22 1 1
3 5104 1 1 93 THR HG23 H -3.296 5.755 15.439 1.00 . A A . 93 THR HG23 1 1
3 5105 1 1 93 THR N N -6.977 4.205 14.617 1.00 . A A . 93 THR N 1 1
3 5106 1 1 93 THR O O -5.179 3.340 12.650 1.00 . A A . 93 THR O 1 1
3 5107 1 1 93 THR OG1 O -5.257 4.610 16.949 1.00 . A A . 93 THR OG1 1 1
3 5108 1 1 94 VAL C C -2.028 5.532 11.526 1.00 . A A . 94 VAL C 1 1
3 5109 1 1 94 VAL CA C -3.506 5.173 11.416 1.00 . A A . 94 VAL CA 1 1
3 5110 1 1 94 VAL CB C -4.148 6.024 10.305 1.00 . A A . 94 VAL CB 1 1
3 5111 1 1 94 VAL CG1 C -3.224 6.114 9.100 1.00 . A A . 94 VAL CG1 1 1
3 5112 1 1 94 VAL CG2 C -5.500 5.451 9.909 1.00 . A A . 94 VAL CG2 1 1
3 5113 1 1 94 VAL H H -4.065 6.200 13.180 1.00 . A A . 94 VAL H 1 1
3 5114 1 1 94 VAL HA H -3.594 4.132 11.140 1.00 . A A . 94 VAL HA 1 1
3 5115 1 1 94 VAL HB H -4.302 7.023 10.688 1.00 . A A . 94 VAL HB 1 1
3 5116 1 1 94 VAL HG11 H -2.261 6.489 9.412 1.00 . A A . 94 VAL HG11 1 1
3 5117 1 1 94 VAL HG12 H -3.106 5.134 8.662 1.00 . A A . 94 VAL HG12 1 1
3 5118 1 1 94 VAL HG13 H -3.651 6.786 8.369 1.00 . A A . 94 VAL HG13 1 1
3 5119 1 1 94 VAL HG21 H -5.910 4.892 10.737 1.00 . A A . 94 VAL HG21 1 1
3 5120 1 1 94 VAL HG22 H -6.172 6.257 9.652 1.00 . A A . 94 VAL HG22 1 1
3 5121 1 1 94 VAL HG23 H -5.380 4.798 9.058 1.00 . A A . 94 VAL HG23 1 1
3 5122 1 1 94 VAL N N -4.189 5.360 12.691 1.00 . A A . 94 VAL N 1 1
3 5123 1 1 94 VAL O O -1.668 6.543 12.130 1.00 . A A . 94 VAL O 1 1
3 5124 1 1 95 ILE C C 0.816 5.136 9.565 1.00 . A A . 95 ILE C 1 1
3 5125 1 1 95 ILE CA C 0.262 4.927 10.970 1.00 . A A . 95 ILE CA 1 1
3 5126 1 1 95 ILE CB C 1.006 3.753 11.634 1.00 . A A . 95 ILE CB 1 1
3 5127 1 1 95 ILE CD1 C 1.139 2.375 13.770 1.00 . A A . 95 ILE CD1 1 1
3 5128 1 1 95 ILE CG1 C 0.561 3.597 13.090 1.00 . A A . 95 ILE CG1 1 1
3 5129 1 1 95 ILE CG2 C 2.510 3.966 11.553 1.00 . A A . 95 ILE CG2 1 1
3 5130 1 1 95 ILE H H -1.525 3.908 10.474 1.00 . A A . 95 ILE H 1 1
3 5131 1 1 95 ILE HA H 0.444 5.818 11.553 1.00 . A A . 95 ILE HA 1 1
3 5132 1 1 95 ILE HB H 0.764 2.851 11.093 1.00 . A A . 95 ILE HB 1 1
3 5133 1 1 95 ILE HD11 H 1.482 2.642 14.758 1.00 . A A . 95 ILE HD11 1 1
3 5134 1 1 95 ILE HD12 H 0.379 1.612 13.845 1.00 . A A . 95 ILE HD12 1 1
3 5135 1 1 95 ILE HD13 H 1.970 2.000 13.190 1.00 . A A . 95 ILE HD13 1 1
3 5136 1 1 95 ILE HG12 H 0.872 4.465 13.649 1.00 . A A . 95 ILE HG12 1 1
3 5137 1 1 95 ILE HG13 H -0.516 3.519 13.123 1.00 . A A . 95 ILE HG13 1 1
3 5138 1 1 95 ILE HG21 H 2.971 3.622 12.467 1.00 . A A . 95 ILE HG21 1 1
3 5139 1 1 95 ILE HG22 H 2.908 3.408 10.718 1.00 . A A . 95 ILE HG22 1 1
3 5140 1 1 95 ILE HG23 H 2.719 5.016 11.418 1.00 . A A . 95 ILE HG23 1 1
3 5141 1 1 95 ILE N N -1.177 4.697 10.939 1.00 . A A . 95 ILE N 1 1
3 5142 1 1 95 ILE O O 0.386 4.482 8.614 1.00 . A A . 95 ILE O 1 1
3 5143 1 1 96 ASP C C 3.571 5.414 7.891 1.00 . A A . 96 ASP C 1 1
3 5144 1 1 96 ASP CA C 2.388 6.342 8.152 1.00 . A A . 96 ASP CA 1 1
3 5145 1 1 96 ASP CB C 2.847 7.800 8.102 1.00 . A A . 96 ASP CB 1 1
3 5146 1 1 96 ASP CG C 1.703 8.758 7.840 1.00 . A A . 96 ASP CG 1 1
3 5147 1 1 96 ASP H H 2.073 6.537 10.237 1.00 . A A . 96 ASP H 1 1
3 5148 1 1 96 ASP HA H 1.645 6.181 7.386 1.00 . A A . 96 ASP HA 1 1
3 5149 1 1 96 ASP HB2 H 3.301 8.060 9.047 1.00 . A A . 96 ASP HB2 1 1
3 5150 1 1 96 ASP HB3 H 3.577 7.914 7.314 1.00 . A A . 96 ASP HB3 1 1
3 5151 1 1 96 ASP N N 1.773 6.048 9.441 1.00 . A A . 96 ASP N 1 1
3 5152 1 1 96 ASP O O 4.410 5.199 8.767 1.00 . A A . 96 ASP O 1 1
3 5153 1 1 96 ASP OD1 O 0.642 8.604 8.480 1.00 . A A . 96 ASP OD1 1 1
3 5154 1 1 96 ASP OD2 O 1.867 9.663 6.994 1.00 . A A . 96 ASP OD2 1 1
3 5155 1 1 97 TYR C C 5.726 4.660 5.416 1.00 . A A . 97 TYR C 1 1
3 5156 1 1 97 TYR CA C 4.707 3.957 6.308 1.00 . A A . 97 TYR CA 1 1
3 5157 1 1 97 TYR CB C 4.142 2.732 5.588 1.00 . A A . 97 TYR CB 1 1
3 5158 1 1 97 TYR CD1 C 6.008 1.868 4.122 1.00 . A A . 97 TYR CD1 1 1
3 5159 1 1 97 TYR CD2 C 5.363 0.561 6.008 1.00 . A A . 97 TYR CD2 1 1
3 5160 1 1 97 TYR CE1 C 6.967 0.929 3.793 1.00 . A A . 97 TYR CE1 1 1
3 5161 1 1 97 TYR CE2 C 6.319 -0.382 5.688 1.00 . A A . 97 TYR CE2 1 1
3 5162 1 1 97 TYR CG C 5.190 1.701 5.233 1.00 . A A . 97 TYR CG 1 1
3 5163 1 1 97 TYR CZ C 7.119 -0.194 4.579 1.00 . A A . 97 TYR CZ 1 1
3 5164 1 1 97 TYR H H 2.932 5.074 6.028 1.00 . A A . 97 TYR H 1 1
3 5165 1 1 97 TYR HA H 5.200 3.635 7.213 1.00 . A A . 97 TYR HA 1 1
3 5166 1 1 97 TYR HB2 H 3.411 2.255 6.223 1.00 . A A . 97 TYR HB2 1 1
3 5167 1 1 97 TYR HB3 H 3.665 3.049 4.672 1.00 . A A . 97 TYR HB3 1 1
3 5168 1 1 97 TYR HD1 H 5.887 2.749 3.508 1.00 . A A . 97 TYR HD1 1 1
3 5169 1 1 97 TYR HD2 H 4.734 0.417 6.875 1.00 . A A . 97 TYR HD2 1 1
3 5170 1 1 97 TYR HE1 H 7.593 1.076 2.926 1.00 . A A . 97 TYR HE1 1 1
3 5171 1 1 97 TYR HE2 H 6.438 -1.262 6.303 1.00 . A A . 97 TYR HE2 1 1
3 5172 1 1 97 TYR HH H 8.941 -0.725 4.277 1.00 . A A . 97 TYR HH 1 1
3 5173 1 1 97 TYR N N 3.630 4.865 6.683 1.00 . A A . 97 TYR N 1 1
3 5174 1 1 97 TYR O O 5.485 4.875 4.229 1.00 . A A . 97 TYR O 1 1
3 5175 1 1 97 TYR OH O 8.072 -1.132 4.256 1.00 . A A . 97 TYR OH 1 1
3 5176 1 1 98 ASN C C 9.214 4.879 5.279 1.00 . A A . 98 ASN C 1 1
3 5177 1 1 98 ASN CA C 7.924 5.694 5.257 1.00 . A A . 98 ASN CA 1 1
3 5178 1 1 98 ASN CB C 8.176 7.084 5.845 1.00 . A A . 98 ASN CB 1 1
3 5179 1 1 98 ASN CG C 7.240 8.132 5.273 1.00 . A A . 98 ASN CG 1 1
3 5180 1 1 98 ASN H H 7.002 4.817 6.948 1.00 . A A . 98 ASN H 1 1
3 5181 1 1 98 ASN HA H 7.596 5.800 4.234 1.00 . A A . 98 ASN HA 1 1
3 5182 1 1 98 ASN HB2 H 8.033 7.047 6.915 1.00 . A A . 98 ASN HB2 1 1
3 5183 1 1 98 ASN HB3 H 9.192 7.380 5.632 1.00 . A A . 98 ASN HB3 1 1
3 5184 1 1 98 ASN HD21 H 5.728 7.395 6.334 1.00 . A A . 98 ASN HD21 1 1
3 5185 1 1 98 ASN HD22 H 5.354 8.755 5.336 1.00 . A A . 98 ASN HD22 1 1
3 5186 1 1 98 ASN N N 6.867 5.015 5.998 1.00 . A A . 98 ASN N 1 1
3 5187 1 1 98 ASN ND2 N 5.980 8.090 5.690 1.00 . A A . 98 ASN ND2 1 1
3 5188 1 1 98 ASN O O 10.170 5.229 5.969 1.00 . A A . 98 ASN O 1 1
3 5189 1 1 98 ASN OD1 O 7.646 8.969 4.467 1.00 . A A . 98 ASN OD1 1 1
3 5190 1 1 99 GLY C C 10.822 2.613 3.044 1.00 . A A . 99 GLY C 1 1
3 5191 1 1 99 GLY CA C 10.408 2.941 4.465 1.00 . A A . 99 GLY CA 1 1
3 5192 1 1 99 GLY H H 8.439 3.558 3.989 1.00 . A A . 99 GLY H 1 1
3 5193 1 1 99 GLY HA2 H 11.225 3.445 4.959 1.00 . A A . 99 GLY HA2 1 1
3 5194 1 1 99 GLY HA3 H 10.198 2.019 4.987 1.00 . A A . 99 GLY HA3 1 1
3 5195 1 1 99 GLY N N 9.232 3.788 4.518 1.00 . A A . 99 GLY N 1 1
3 5196 1 1 99 GLY O O 10.571 3.389 2.123 1.00 . A A . 99 GLY O 1 1
3 5197 1 1 100 GLU C C 10.727 0.812 0.611 1.00 . A A . 100 GLU C 1 1
3 5198 1 1 100 GLU CA C 11.912 1.034 1.547 1.00 . A A . 100 GLU CA 1 1
3 5199 1 1 100 GLU CB C 12.736 -0.251 1.656 1.00 . A A . 100 GLU CB 1 1
3 5200 1 1 100 GLU CD C 12.949 -2.514 2.758 1.00 . A A . 100 GLU CD 1 1
3 5201 1 1 100 GLU CG C 12.021 -1.373 2.390 1.00 . A A . 100 GLU CG 1 1
3 5202 1 1 100 GLU H H 11.631 0.884 3.639 1.00 . A A . 100 GLU H 1 1
3 5203 1 1 100 GLU HA H 12.535 1.816 1.140 1.00 . A A . 100 GLU HA 1 1
3 5204 1 1 100 GLU HB2 H 12.977 -0.595 0.661 1.00 . A A . 100 GLU HB2 1 1
3 5205 1 1 100 GLU HB3 H 13.653 -0.032 2.183 1.00 . A A . 100 GLU HB3 1 1
3 5206 1 1 100 GLU HG2 H 11.588 -0.975 3.296 1.00 . A A . 100 GLU HG2 1 1
3 5207 1 1 100 GLU HG3 H 11.235 -1.757 1.756 1.00 . A A . 100 GLU HG3 1 1
3 5208 1 1 100 GLU N N 11.460 1.460 2.866 1.00 . A A . 100 GLU N 1 1
3 5209 1 1 100 GLU O O 10.834 1.005 -0.600 1.00 . A A . 100 GLU O 1 1
3 5210 1 1 100 GLU OE1 O 13.305 -3.302 1.857 1.00 . A A . 100 GLU OE1 1 1
3 5211 1 1 100 GLU OE2 O 13.318 -2.620 3.946 1.00 . A A . 100 GLU OE2 1 1
3 5212 1 1 101 ARG C C 8.591 -1.030 -0.540 1.00 . A A . 101 ARG C 1 1
3 5213 1 1 101 ARG CA C 8.393 0.156 0.400 1.00 . A A . 101 ARG CA 1 1
3 5214 1 1 101 ARG CB C 8.015 1.401 -0.406 1.00 . A A . 101 ARG CB 1 1
3 5215 1 1 101 ARG CD C 6.354 2.523 -1.921 1.00 . A A . 101 ARG CD 1 1
3 5216 1 1 101 ARG CG C 6.621 1.336 -1.009 1.00 . A A . 101 ARG CG 1 1
3 5217 1 1 101 ARG CZ C 8.511 3.285 -2.819 1.00 . A A . 101 ARG CZ 1 1
3 5218 1 1 101 ARG H H 9.574 0.269 2.152 1.00 . A A . 101 ARG H 1 1
3 5219 1 1 101 ARG HA H 7.593 -0.074 1.087 1.00 . A A . 101 ARG HA 1 1
3 5220 1 1 101 ARG HB2 H 8.063 2.263 0.243 1.00 . A A . 101 ARG HB2 1 1
3 5221 1 1 101 ARG HB3 H 8.726 1.524 -1.209 1.00 . A A . 101 ARG HB3 1 1
3 5222 1 1 101 ARG HD2 H 5.383 2.397 -2.377 1.00 . A A . 101 ARG HD2 1 1
3 5223 1 1 101 ARG HD3 H 6.358 3.424 -1.327 1.00 . A A . 101 ARG HD3 1 1
3 5224 1 1 101 ARG HE H 7.165 2.222 -3.837 1.00 . A A . 101 ARG HE 1 1
3 5225 1 1 101 ARG HG2 H 6.530 0.426 -1.584 1.00 . A A . 101 ARG HG2 1 1
3 5226 1 1 101 ARG HG3 H 5.894 1.335 -0.211 1.00 . A A . 101 ARG HG3 1 1
3 5227 1 1 101 ARG HH11 H 8.153 3.815 -0.903 1.00 . A A . 101 ARG HH11 1 1
3 5228 1 1 101 ARG HH12 H 9.670 4.346 -1.548 1.00 . A A . 101 ARG HH12 1 1
3 5229 1 1 101 ARG HH21 H 9.161 2.916 -4.697 1.00 . A A . 101 ARG HH21 1 1
3 5230 1 1 101 ARG HH22 H 10.243 3.835 -3.706 1.00 . A A . 101 ARG HH22 1 1
3 5231 1 1 101 ARG N N 9.598 0.405 1.182 1.00 . A A . 101 ARG N 1 1
3 5232 1 1 101 ARG NE N 7.360 2.642 -2.973 1.00 . A A . 101 ARG NE 1 1
3 5233 1 1 101 ARG NH1 N 8.802 3.864 -1.662 1.00 . A A . 101 ARG NH1 1 1
3 5234 1 1 101 ARG NH2 N 9.376 3.351 -3.823 1.00 . A A . 101 ARG NH2 1 1
3 5235 1 1 101 ARG O O 8.279 -0.954 -1.729 1.00 . A A . 101 ARG O 1 1
3 5236 1 1 102 THR C C 8.674 -4.542 -0.163 1.00 . A A . 102 THR C 1 1
3 5237 1 1 102 THR CA C 9.353 -3.328 -0.788 1.00 . A A . 102 THR CA 1 1
3 5238 1 1 102 THR CB C 10.860 -3.614 -0.930 1.00 . A A . 102 THR CB 1 1
3 5239 1 1 102 THR CG2 C 11.566 -2.462 -1.629 1.00 . A A . 102 THR CG2 1 1
3 5240 1 1 102 THR H H 9.340 -2.126 0.954 1.00 . A A . 102 THR H 1 1
3 5241 1 1 102 THR HA H 8.944 -3.167 -1.774 1.00 . A A . 102 THR HA 1 1
3 5242 1 1 102 THR HB H 10.987 -4.508 -1.524 1.00 . A A . 102 THR HB 1 1
3 5243 1 1 102 THR HG1 H 10.818 -3.561 1.041 1.00 . A A . 102 THR HG1 1 1
3 5244 1 1 102 THR HG21 H 12.065 -1.846 -0.895 1.00 . A A . 102 THR HG21 1 1
3 5245 1 1 102 THR HG22 H 10.840 -1.867 -2.164 1.00 . A A . 102 THR HG22 1 1
3 5246 1 1 102 THR HG23 H 12.293 -2.854 -2.324 1.00 . A A . 102 THR HG23 1 1
3 5247 1 1 102 THR N N 9.112 -2.127 0.001 1.00 . A A . 102 THR N 1 1
3 5248 1 1 102 THR O O 8.235 -4.497 0.987 1.00 . A A . 102 THR O 1 1
3 5249 1 1 102 THR OG1 O 11.443 -3.824 0.361 1.00 . A A . 102 THR OG1 1 1
3 5250 1 1 103 LEU C C 8.585 -7.300 0.873 1.00 . A A . 103 LEU C 1 1
3 5251 1 1 103 LEU CA C 7.966 -6.853 -0.447 1.00 . A A . 103 LEU CA 1 1
3 5252 1 1 103 LEU CB C 8.107 -7.962 -1.491 1.00 . A A . 103 LEU CB 1 1
3 5253 1 1 103 LEU CD1 C 6.069 -9.229 -0.768 1.00 . A A . 103 LEU CD1 1 1
3 5254 1 1 103 LEU CD2 C 7.782 -10.342 -2.210 1.00 . A A . 103 LEU CD2 1 1
3 5255 1 1 103 LEU CG C 7.550 -9.331 -1.097 1.00 . A A . 103 LEU CG 1 1
3 5256 1 1 103 LEU H H 8.959 -5.601 -1.834 1.00 . A A . 103 LEU H 1 1
3 5257 1 1 103 LEU HA H 6.917 -6.651 -0.289 1.00 . A A . 103 LEU HA 1 1
3 5258 1 1 103 LEU HB2 H 7.595 -7.642 -2.385 1.00 . A A . 103 LEU HB2 1 1
3 5259 1 1 103 LEU HB3 H 9.160 -8.082 -1.705 1.00 . A A . 103 LEU HB3 1 1
3 5260 1 1 103 LEU HD11 H 5.674 -8.306 -1.166 1.00 . A A . 103 LEU HD11 1 1
3 5261 1 1 103 LEU HD12 H 5.936 -9.243 0.304 1.00 . A A . 103 LEU HD12 1 1
3 5262 1 1 103 LEU HD13 H 5.544 -10.065 -1.206 1.00 . A A . 103 LEU HD13 1 1
3 5263 1 1 103 LEU HD21 H 8.755 -10.177 -2.648 1.00 . A A . 103 LEU HD21 1 1
3 5264 1 1 103 LEU HD22 H 7.021 -10.225 -2.968 1.00 . A A . 103 LEU HD22 1 1
3 5265 1 1 103 LEU HD23 H 7.736 -11.341 -1.803 1.00 . A A . 103 LEU HD23 1 1
3 5266 1 1 103 LEU HG H 8.064 -9.681 -0.212 1.00 . A A . 103 LEU HG 1 1
3 5267 1 1 103 LEU N N 8.591 -5.626 -0.927 1.00 . A A . 103 LEU N 1 1
3 5268 1 1 103 LEU O O 7.878 -7.530 1.855 1.00 . A A . 103 LEU O 1 1
3 5269 1 1 104 ASP C C 10.605 -6.731 3.144 1.00 . A A . 104 ASP C 1 1
3 5270 1 1 104 ASP CA C 10.623 -7.835 2.091 1.00 . A A . 104 ASP CA 1 1
3 5271 1 1 104 ASP CB C 12.066 -8.207 1.748 1.00 . A A . 104 ASP CB 1 1
3 5272 1 1 104 ASP CG C 12.201 -9.648 1.296 1.00 . A A . 104 ASP CG 1 1
3 5273 1 1 104 ASP H H 10.416 -7.222 0.075 1.00 . A A . 104 ASP H 1 1
3 5274 1 1 104 ASP HA H 10.122 -8.704 2.491 1.00 . A A . 104 ASP HA 1 1
3 5275 1 1 104 ASP HB2 H 12.417 -7.565 0.953 1.00 . A A . 104 ASP HB2 1 1
3 5276 1 1 104 ASP HB3 H 12.685 -8.062 2.621 1.00 . A A . 104 ASP HB3 1 1
3 5277 1 1 104 ASP N N 9.908 -7.419 0.890 1.00 . A A . 104 ASP N 1 1
3 5278 1 1 104 ASP O O 10.518 -7.002 4.341 1.00 . A A . 104 ASP O 1 1
3 5279 1 1 104 ASP OD1 O 11.471 -10.049 0.365 1.00 . A A . 104 ASP OD1 1 1
3 5280 1 1 104 ASP OD2 O 13.037 -10.374 1.873 1.00 . A A . 104 ASP OD2 1 1
3 5281 1 1 105 GLY C C 9.394 -4.263 4.396 1.00 . A A . 105 GLY C 1 1
3 5282 1 1 105 GLY CA C 10.682 -4.358 3.604 1.00 . A A . 105 GLY CA 1 1
3 5283 1 1 105 GLY H H 10.756 -5.328 1.723 1.00 . A A . 105 GLY H 1 1
3 5284 1 1 105 GLY HA2 H 11.508 -4.462 4.291 1.00 . A A . 105 GLY HA2 1 1
3 5285 1 1 105 GLY HA3 H 10.811 -3.448 3.037 1.00 . A A . 105 GLY HA3 1 1
3 5286 1 1 105 GLY N N 10.689 -5.484 2.688 1.00 . A A . 105 GLY N 1 1
3 5287 1 1 105 GLY O O 9.406 -3.914 5.577 1.00 . A A . 105 GLY O 1 1
3 5288 1 1 106 PHE C C 6.914 -5.476 5.579 1.00 . A A . 106 PHE C 1 1
3 5289 1 1 106 PHE CA C 6.973 -4.515 4.396 1.00 . A A . 106 PHE CA 1 1
3 5290 1 1 106 PHE CB C 5.865 -4.853 3.395 1.00 . A A . 106 PHE CB 1 1
3 5291 1 1 106 PHE CD1 C 5.628 -2.467 2.655 1.00 . A A . 106 PHE CD1 1 1
3 5292 1 1 106 PHE CD2 C 5.573 -4.179 0.996 1.00 . A A . 106 PHE CD2 1 1
3 5293 1 1 106 PHE CE1 C 5.461 -1.508 1.674 1.00 . A A . 106 PHE CE1 1 1
3 5294 1 1 106 PHE CE2 C 5.406 -3.224 0.011 1.00 . A A . 106 PHE CE2 1 1
3 5295 1 1 106 PHE CG C 5.685 -3.812 2.327 1.00 . A A . 106 PHE CG 1 1
3 5296 1 1 106 PHE CZ C 5.351 -1.886 0.350 1.00 . A A . 106 PHE CZ 1 1
3 5297 1 1 106 PHE H H 8.331 -4.842 2.804 1.00 . A A . 106 PHE H 1 1
3 5298 1 1 106 PHE HA H 6.826 -3.509 4.756 1.00 . A A . 106 PHE HA 1 1
3 5299 1 1 106 PHE HB2 H 6.101 -5.788 2.910 1.00 . A A . 106 PHE HB2 1 1
3 5300 1 1 106 PHE HB3 H 4.930 -4.952 3.925 1.00 . A A . 106 PHE HB3 1 1
3 5301 1 1 106 PHE HD1 H 5.714 -2.169 3.689 1.00 . A A . 106 PHE HD1 1 1
3 5302 1 1 106 PHE HD2 H 5.616 -5.226 0.729 1.00 . A A . 106 PHE HD2 1 1
3 5303 1 1 106 PHE HE1 H 5.418 -0.462 1.942 1.00 . A A . 106 PHE HE1 1 1
3 5304 1 1 106 PHE HE2 H 5.321 -3.524 -1.023 1.00 . A A . 106 PHE HE2 1 1
3 5305 1 1 106 PHE HZ H 5.220 -1.139 -0.418 1.00 . A A . 106 PHE HZ 1 1
3 5306 1 1 106 PHE N N 8.277 -4.571 3.745 1.00 . A A . 106 PHE N 1 1
3 5307 1 1 106 PHE O O 6.467 -5.113 6.667 1.00 . A A . 106 PHE O 1 1
3 5308 1 1 107 LYS C C 8.051 -7.200 7.668 1.00 . A A . 107 LYS C 1 1
3 5309 1 1 107 LYS CA C 7.370 -7.720 6.406 1.00 . A A . 107 LYS CA 1 1
3 5310 1 1 107 LYS CB C 8.078 -8.986 5.917 1.00 . A A . 107 LYS CB 1 1
3 5311 1 1 107 LYS CD C 7.897 -10.932 4.340 1.00 . A A . 107 LYS CD 1 1
3 5312 1 1 107 LYS CE C 8.131 -11.251 2.871 1.00 . A A . 107 LYS CE 1 1
3 5313 1 1 107 LYS CG C 7.611 -9.455 4.550 1.00 . A A . 107 LYS CG 1 1
3 5314 1 1 107 LYS H H 7.714 -6.935 4.470 1.00 . A A . 107 LYS H 1 1
3 5315 1 1 107 LYS HA H 6.343 -7.959 6.638 1.00 . A A . 107 LYS HA 1 1
3 5316 1 1 107 LYS HB2 H 9.140 -8.792 5.865 1.00 . A A . 107 LYS HB2 1 1
3 5317 1 1 107 LYS HB3 H 7.901 -9.780 6.628 1.00 . A A . 107 LYS HB3 1 1
3 5318 1 1 107 LYS HD2 H 8.779 -11.203 4.901 1.00 . A A . 107 LYS HD2 1 1
3 5319 1 1 107 LYS HD3 H 7.053 -11.508 4.694 1.00 . A A . 107 LYS HD3 1 1
3 5320 1 1 107 LYS HE2 H 8.561 -10.384 2.393 1.00 . A A . 107 LYS HE2 1 1
3 5321 1 1 107 LYS HE3 H 8.821 -12.079 2.802 1.00 . A A . 107 LYS HE3 1 1
3 5322 1 1 107 LYS HG2 H 6.547 -9.290 4.468 1.00 . A A . 107 LYS HG2 1 1
3 5323 1 1 107 LYS HG3 H 8.125 -8.886 3.789 1.00 . A A . 107 LYS HG3 1 1
3 5324 1 1 107 LYS HZ1 H 6.051 -11.408 2.784 1.00 . A A . 107 LYS HZ1 1 1
3 5325 1 1 107 LYS HZ2 H 6.865 -12.628 1.942 1.00 . A A . 107 LYS HZ2 1 1
3 5326 1 1 107 LYS HZ3 H 6.775 -11.068 1.294 1.00 . A A . 107 LYS HZ3 1 1
3 5327 1 1 107 LYS N N 7.369 -6.705 5.359 1.00 . A A . 107 LYS N 1 1
3 5328 1 1 107 LYS NZ N 6.867 -11.614 2.174 1.00 . A A . 107 LYS NZ 1 1
3 5329 1 1 107 LYS O O 7.559 -7.399 8.779 1.00 . A A . 107 LYS O 1 1
3 5330 1 1 108 LYS C C 9.052 -5.053 9.450 1.00 . A A . 108 LYS C 1 1
3 5331 1 1 108 LYS CA C 9.931 -5.977 8.613 1.00 . A A . 108 LYS CA 1 1
3 5332 1 1 108 LYS CB C 11.159 -5.214 8.110 1.00 . A A . 108 LYS CB 1 1
3 5333 1 1 108 LYS CD C 13.482 -5.574 7.226 1.00 . A A . 108 LYS CD 1 1
3 5334 1 1 108 LYS CE C 14.216 -6.226 8.388 1.00 . A A . 108 LYS CE 1 1
3 5335 1 1 108 LYS CG C 12.031 -6.020 7.164 1.00 . A A . 108 LYS CG 1 1
3 5336 1 1 108 LYS H H 9.526 -6.403 6.580 1.00 . A A . 108 LYS H 1 1
3 5337 1 1 108 LYS HA H 10.258 -6.800 9.231 1.00 . A A . 108 LYS HA 1 1
3 5338 1 1 108 LYS HB2 H 10.828 -4.325 7.593 1.00 . A A . 108 LYS HB2 1 1
3 5339 1 1 108 LYS HB3 H 11.760 -4.922 8.960 1.00 . A A . 108 LYS HB3 1 1
3 5340 1 1 108 LYS HD2 H 13.974 -5.849 6.305 1.00 . A A . 108 LYS HD2 1 1
3 5341 1 1 108 LYS HD3 H 13.515 -4.501 7.347 1.00 . A A . 108 LYS HD3 1 1
3 5342 1 1 108 LYS HE2 H 14.045 -5.641 9.278 1.00 . A A . 108 LYS HE2 1 1
3 5343 1 1 108 LYS HE3 H 13.823 -7.222 8.532 1.00 . A A . 108 LYS HE3 1 1
3 5344 1 1 108 LYS HG2 H 11.974 -7.064 7.437 1.00 . A A . 108 LYS HG2 1 1
3 5345 1 1 108 LYS HG3 H 11.667 -5.890 6.155 1.00 . A A . 108 LYS HG3 1 1
3 5346 1 1 108 LYS HZ1 H 16.181 -6.534 9.024 1.00 . A A . 108 LYS HZ1 1 1
3 5347 1 1 108 LYS HZ2 H 16.036 -5.410 7.770 1.00 . A A . 108 LYS HZ2 1 1
3 5348 1 1 108 LYS HZ3 H 15.882 -7.063 7.445 1.00 . A A . 108 LYS HZ3 1 1
3 5349 1 1 108 LYS N N 9.184 -6.529 7.490 1.00 . A A . 108 LYS N 1 1
3 5350 1 1 108 LYS NZ N 15.681 -6.314 8.139 1.00 . A A . 108 LYS NZ 1 1
3 5351 1 1 108 LYS O O 8.954 -5.207 10.667 1.00 . A A . 108 LYS O 1 1
3 5352 1 1 109 PHE C C 6.422 -3.869 10.212 1.00 . A A . 109 PHE C 1 1
3 5353 1 1 109 PHE CA C 7.542 -3.144 9.471 1.00 . A A . 109 PHE CA 1 1
3 5354 1 1 109 PHE CB C 6.948 -2.152 8.469 1.00 . A A . 109 PHE CB 1 1
3 5355 1 1 109 PHE CD1 C 6.669 0.069 9.603 1.00 . A A . 109 PHE CD1 1 1
3 5356 1 1 109 PHE CD2 C 4.725 -1.255 9.211 1.00 . A A . 109 PHE CD2 1 1
3 5357 1 1 109 PHE CE1 C 5.888 1.045 10.191 1.00 . A A . 109 PHE CE1 1 1
3 5358 1 1 109 PHE CE2 C 3.939 -0.282 9.798 1.00 . A A . 109 PHE CE2 1 1
3 5359 1 1 109 PHE CG C 6.097 -1.092 9.107 1.00 . A A . 109 PHE CG 1 1
3 5360 1 1 109 PHE CZ C 4.522 0.871 10.288 1.00 . A A . 109 PHE CZ 1 1
3 5361 1 1 109 PHE H H 8.533 -4.020 7.818 1.00 . A A . 109 PHE H 1 1
3 5362 1 1 109 PHE HA H 8.140 -2.602 10.189 1.00 . A A . 109 PHE HA 1 1
3 5363 1 1 109 PHE HB2 H 7.751 -1.660 7.941 1.00 . A A . 109 PHE HB2 1 1
3 5364 1 1 109 PHE HB3 H 6.335 -2.691 7.762 1.00 . A A . 109 PHE HB3 1 1
3 5365 1 1 109 PHE HD1 H 7.738 0.207 9.527 1.00 . A A . 109 PHE HD1 1 1
3 5366 1 1 109 PHE HD2 H 4.268 -2.157 8.827 1.00 . A A . 109 PHE HD2 1 1
3 5367 1 1 109 PHE HE1 H 6.346 1.946 10.574 1.00 . A A . 109 PHE HE1 1 1
3 5368 1 1 109 PHE HE2 H 2.871 -0.422 9.872 1.00 . A A . 109 PHE HE2 1 1
3 5369 1 1 109 PHE HZ H 3.910 1.632 10.748 1.00 . A A . 109 PHE HZ 1 1
3 5370 1 1 109 PHE N N 8.414 -4.093 8.789 1.00 . A A . 109 PHE N 1 1
3 5371 1 1 109 PHE O O 6.179 -3.618 11.393 1.00 . A A . 109 PHE O 1 1
3 5372 1 1 110 LEU C C 5.139 -6.372 11.272 1.00 . A A . 110 LEU C 1 1
3 5373 1 1 110 LEU CA C 4.648 -5.531 10.098 1.00 . A A . 110 LEU CA 1 1
3 5374 1 1 110 LEU CB C 4.004 -6.434 9.044 1.00 . A A . 110 LEU CB 1 1
3 5375 1 1 110 LEU CD1 C 3.259 -6.646 6.660 1.00 . A A . 110 LEU CD1 1 1
3 5376 1 1 110 LEU CD2 C 1.957 -5.223 8.252 1.00 . A A . 110 LEU CD2 1 1
3 5377 1 1 110 LEU CG C 3.341 -5.721 7.864 1.00 . A A . 110 LEU CG 1 1
3 5378 1 1 110 LEU H H 5.983 -4.925 8.572 1.00 . A A . 110 LEU H 1 1
3 5379 1 1 110 LEU HA H 3.911 -4.829 10.457 1.00 . A A . 110 LEU HA 1 1
3 5380 1 1 110 LEU HB2 H 4.772 -7.081 8.649 1.00 . A A . 110 LEU HB2 1 1
3 5381 1 1 110 LEU HB3 H 3.250 -7.031 9.537 1.00 . A A . 110 LEU HB3 1 1
3 5382 1 1 110 LEU HD11 H 4.211 -6.661 6.152 1.00 . A A . 110 LEU HD11 1 1
3 5383 1 1 110 LEU HD12 H 2.496 -6.289 5.984 1.00 . A A . 110 LEU HD12 1 1
3 5384 1 1 110 LEU HD13 H 3.009 -7.644 6.989 1.00 . A A . 110 LEU HD13 1 1
3 5385 1 1 110 LEU HD21 H 1.444 -4.864 7.372 1.00 . A A . 110 LEU HD21 1 1
3 5386 1 1 110 LEU HD22 H 2.051 -4.418 8.967 1.00 . A A . 110 LEU HD22 1 1
3 5387 1 1 110 LEU HD23 H 1.393 -6.032 8.692 1.00 . A A . 110 LEU HD23 1 1
3 5388 1 1 110 LEU HG H 3.940 -4.865 7.587 1.00 . A A . 110 LEU HG 1 1
3 5389 1 1 110 LEU N N 5.743 -4.769 9.509 1.00 . A A . 110 LEU N 1 1
3 5390 1 1 110 LEU O O 4.734 -6.157 12.414 1.00 . A A . 110 LEU O 1 1
3 5391 1 1 111 GLU C C 6.781 -7.432 13.316 1.00 . A A . 111 GLU C 1 1
3 5392 1 1 111 GLU CA C 6.563 -8.200 12.015 1.00 . A A . 111 GLU CA 1 1
3 5393 1 1 111 GLU CB C 7.884 -8.816 11.547 1.00 . A A . 111 GLU CB 1 1
3 5394 1 1 111 GLU CD C 8.893 -10.862 10.463 1.00 . A A . 111 GLU CD 1 1
3 5395 1 1 111 GLU CG C 7.710 -9.915 10.513 1.00 . A A . 111 GLU CG 1 1
3 5396 1 1 111 GLU H H 6.301 -7.451 10.053 1.00 . A A . 111 GLU H 1 1
3 5397 1 1 111 GLU HA H 5.851 -8.991 12.193 1.00 . A A . 111 GLU HA 1 1
3 5398 1 1 111 GLU HB2 H 8.497 -8.038 11.117 1.00 . A A . 111 GLU HB2 1 1
3 5399 1 1 111 GLU HB3 H 8.395 -9.233 12.402 1.00 . A A . 111 GLU HB3 1 1
3 5400 1 1 111 GLU HG2 H 6.824 -10.483 10.755 1.00 . A A . 111 GLU HG2 1 1
3 5401 1 1 111 GLU HG3 H 7.589 -9.461 9.540 1.00 . A A . 111 GLU HG3 1 1
3 5402 1 1 111 GLU N N 6.016 -7.328 10.983 1.00 . A A . 111 GLU N 1 1
3 5403 1 1 111 GLU O O 6.542 -7.955 14.405 1.00 . A A . 111 GLU O 1 1
3 5404 1 1 111 GLU OE1 O 9.151 -11.543 11.477 1.00 . A A . 111 GLU OE1 1 1
3 5405 1 1 111 GLU OE2 O 9.560 -10.921 9.409 1.00 . A A . 111 GLU OE2 1 1
3 5406 1 1 112 SER C C 6.183 -4.972 15.052 1.00 . A A . 112 SER C 1 1
3 5407 1 1 112 SER CA C 7.489 -5.350 14.359 1.00 . A A . 112 SER CA 1 1
3 5408 1 1 112 SER CB C 8.245 -4.085 13.948 1.00 . A A . 112 SER CB 1 1
3 5409 1 1 112 SER H H 7.406 -5.829 12.298 1.00 . A A . 112 SER H 1 1
3 5410 1 1 112 SER HA H 8.098 -5.915 15.049 1.00 . A A . 112 SER HA 1 1
3 5411 1 1 112 SER HB2 H 7.942 -3.794 12.954 1.00 . A A . 112 SER HB2 1 1
3 5412 1 1 112 SER HB3 H 8.015 -3.290 14.643 1.00 . A A . 112 SER HB3 1 1
3 5413 1 1 112 SER HG H 10.058 -3.754 13.283 1.00 . A A . 112 SER HG 1 1
3 5414 1 1 112 SER N N 7.235 -6.189 13.194 1.00 . A A . 112 SER N 1 1
3 5415 1 1 112 SER O O 6.077 -5.029 16.276 1.00 . A A . 112 SER O 1 1
3 5416 1 1 112 SER OG O 9.645 -4.304 13.952 1.00 . A A . 112 SER OG 1 1
3 5417 1 1 113 GLY C C 3.600 -2.733 14.612 1.00 . A A . 113 GLY C 1 1
3 5418 1 1 113 GLY CA C 3.902 -4.205 14.811 1.00 . A A . 113 GLY CA 1 1
3 5419 1 1 113 GLY H H 5.330 -4.561 13.288 1.00 . A A . 113 GLY H 1 1
3 5420 1 1 113 GLY HA2 H 3.130 -4.789 14.333 1.00 . A A . 113 GLY HA2 1 1
3 5421 1 1 113 GLY HA3 H 3.900 -4.421 15.869 1.00 . A A . 113 GLY HA3 1 1
3 5422 1 1 113 GLY N N 5.189 -4.587 14.258 1.00 . A A . 113 GLY N 1 1
3 5423 1 1 113 GLY O O 2.990 -2.096 15.471 1.00 . A A . 113 GLY O 1 1
3 5424 1 1 114 GLY C C 4.500 0.132 14.165 1.00 . A A . 114 GLY C 1 1
3 5425 1 1 114 GLY CA C 3.791 -0.787 13.189 1.00 . A A . 114 GLY CA 1 1
3 5426 1 1 114 GLY H H 4.508 -2.747 12.828 1.00 . A A . 114 GLY H 1 1
3 5427 1 1 114 GLY HA2 H 4.139 -0.572 12.190 1.00 . A A . 114 GLY HA2 1 1
3 5428 1 1 114 GLY HA3 H 2.729 -0.596 13.239 1.00 . A A . 114 GLY HA3 1 1
3 5429 1 1 114 GLY N N 4.028 -2.190 13.476 1.00 . A A . 114 GLY N 1 1
3 5430 1 1 114 GLY O O 3.898 1.065 14.695 1.00 . A A . 114 GLY O 1 1
3 5431 1 1 115 GLN C C 7.045 1.958 14.649 1.00 . A A . 115 GLN C 1 1
3 5432 1 1 115 GLN CA C 6.569 0.675 15.323 1.00 . A A . 115 GLN CA 1 1
3 5433 1 1 115 GLN CB C 7.771 -0.122 15.835 1.00 . A A . 115 GLN CB 1 1
3 5434 1 1 115 GLN CD C 7.022 -1.215 17.986 1.00 . A A . 115 GLN CD 1 1
3 5435 1 1 115 GLN CG C 7.389 -1.419 16.529 1.00 . A A . 115 GLN CG 1 1
3 5436 1 1 115 GLN H H 6.203 -0.892 13.949 1.00 . A A . 115 GLN H 1 1
3 5437 1 1 115 GLN HA H 5.939 0.936 16.160 1.00 . A A . 115 GLN HA 1 1
3 5438 1 1 115 GLN HB2 H 8.411 -0.361 14.999 1.00 . A A . 115 GLN HB2 1 1
3 5439 1 1 115 GLN HB3 H 8.320 0.489 16.536 1.00 . A A . 115 GLN HB3 1 1
3 5440 1 1 115 GLN HE21 H 8.897 -1.587 18.535 1.00 . A A . 115 GLN HE21 1 1
3 5441 1 1 115 GLN HE22 H 7.795 -1.234 19.818 1.00 . A A . 115 GLN HE22 1 1
3 5442 1 1 115 GLN HG2 H 6.541 -1.850 16.018 1.00 . A A . 115 GLN HG2 1 1
3 5443 1 1 115 GLN HG3 H 8.225 -2.100 16.475 1.00 . A A . 115 GLN HG3 1 1
3 5444 1 1 115 GLN N N 5.780 -0.134 14.403 1.00 . A A . 115 GLN N 1 1
3 5445 1 1 115 GLN NE2 N 8.003 -1.361 18.869 1.00 . A A . 115 GLN NE2 1 1
3 5446 1 1 115 GLN O O 8.017 1.950 13.894 1.00 . A A . 115 GLN O 1 1
3 5447 1 1 115 GLN OE1 O 5.870 -0.930 18.314 1.00 . A A . 115 GLN OE1 1 1
3 5448 1 1 116 SER C C 7.899 4.964 15.065 1.00 . A A . 116 SER C 1 1
3 5449 1 1 116 SER CA C 6.703 4.349 14.345 1.00 . A A . 116 SER CA 1 1
3 5450 1 1 116 SER CB C 5.508 5.302 14.410 1.00 . A A . 116 SER CB 1 1
3 5451 1 1 116 SER H H 5.588 3.000 15.537 1.00 . A A . 116 SER H 1 1
3 5452 1 1 116 SER HA H 6.966 4.185 13.310 1.00 . A A . 116 SER HA 1 1
3 5453 1 1 116 SER HB2 H 4.616 4.779 14.100 1.00 . A A . 116 SER HB2 1 1
3 5454 1 1 116 SER HB3 H 5.386 5.653 15.424 1.00 . A A . 116 SER HB3 1 1
3 5455 1 1 116 SER HG H 4.937 6.521 12.986 1.00 . A A . 116 SER HG 1 1
3 5456 1 1 116 SER N N 6.354 3.058 14.927 1.00 . A A . 116 SER N 1 1
3 5457 1 1 116 SER O O 7.739 5.726 16.017 1.00 . A A . 116 SER O 1 1
3 5458 1 1 116 SER OG O 5.700 6.420 13.560 1.00 . A A . 116 SER OG 1 1
3 5459 1 1 117 GLY C C 10.472 4.702 16.649 1.00 . A A . 117 GLY C 1 1
3 5460 1 1 117 GLY CA C 10.305 5.154 15.212 1.00 . A A . 117 GLY CA 1 1
3 5461 1 1 117 GLY H H 9.165 4.014 13.839 1.00 . A A . 117 GLY H 1 1
3 5462 1 1 117 GLY HA2 H 11.159 4.823 14.640 1.00 . A A . 117 GLY HA2 1 1
3 5463 1 1 117 GLY HA3 H 10.264 6.233 15.189 1.00 . A A . 117 GLY HA3 1 1
3 5464 1 1 117 GLY N N 9.099 4.627 14.601 1.00 . A A . 117 GLY N 1 1
3 5465 1 1 117 GLY O O 9.942 3.672 17.065 1.00 . A A . 117 GLY O 1 1
3 5466 1 1 118 PRO C C 10.236 5.346 19.709 1.00 . A A . 118 PRO C 1 1
3 5467 1 1 118 PRO CA C 11.482 5.178 18.846 1.00 . A A . 118 PRO CA 1 1
3 5468 1 1 118 PRO CB C 12.550 6.200 19.244 1.00 . A A . 118 PRO CB 1 1
3 5469 1 1 118 PRO CD C 11.891 6.727 17.007 1.00 . A A . 118 PRO CD 1 1
3 5470 1 1 118 PRO CG C 12.356 7.337 18.300 1.00 . A A . 118 PRO CG 1 1
3 5471 1 1 118 PRO HA H 11.873 4.179 18.971 1.00 . A A . 118 PRO HA 1 1
3 5472 1 1 118 PRO HB2 H 12.396 6.505 20.269 1.00 . A A . 118 PRO HB2 1 1
3 5473 1 1 118 PRO HB3 H 13.531 5.761 19.137 1.00 . A A . 118 PRO HB3 1 1
3 5474 1 1 118 PRO HD2 H 11.194 7.384 16.509 1.00 . A A . 118 PRO HD2 1 1
3 5475 1 1 118 PRO HD3 H 12.734 6.512 16.366 1.00 . A A . 118 PRO HD3 1 1
3 5476 1 1 118 PRO HG2 H 11.608 8.012 18.687 1.00 . A A . 118 PRO HG2 1 1
3 5477 1 1 118 PRO HG3 H 13.292 7.855 18.154 1.00 . A A . 118 PRO HG3 1 1
3 5478 1 1 118 PRO N N 11.228 5.484 17.435 1.00 . A A . 118 PRO N 1 1
3 5479 1 1 118 PRO O O 9.215 5.857 19.250 1.00 . A A . 118 PRO O 1 1
3 5480 1 1 119 SER C C 9.141 6.403 22.515 1.00 . A A . 119 SER C 1 1
3 5481 1 1 119 SER CA C 9.206 5.013 21.890 1.00 . A A . 119 SER CA 1 1
3 5482 1 1 119 SER CB C 9.328 3.954 22.986 1.00 . A A . 119 SER CB 1 1
3 5483 1 1 119 SER H H 11.169 4.515 21.270 1.00 . A A . 119 SER H 1 1
3 5484 1 1 119 SER HA H 8.299 4.839 21.332 1.00 . A A . 119 SER HA 1 1
3 5485 1 1 119 SER HB2 H 10.232 4.125 23.551 1.00 . A A . 119 SER HB2 1 1
3 5486 1 1 119 SER HB3 H 8.474 4.022 23.645 1.00 . A A . 119 SER HB3 1 1
3 5487 1 1 119 SER HG H 10.243 2.268 22.586 1.00 . A A . 119 SER HG 1 1
3 5488 1 1 119 SER N N 10.328 4.913 20.963 1.00 . A A . 119 SER N 1 1
3 5489 1 1 119 SER O O 10.154 7.091 22.634 1.00 . A A . 119 SER O 1 1
3 5490 1 1 119 SER OG O 9.376 2.650 22.433 1.00 . A A . 119 SER OG 1 1
3 5491 1 1 120 SER C C 6.857 8.011 24.763 1.00 . A A . 120 SER C 1 1
3 5492 1 1 120 SER CA C 7.739 8.119 23.523 1.00 . A A . 120 SER CA 1 1
3 5493 1 1 120 SER CB C 7.108 9.083 22.516 1.00 . A A . 120 SER CB 1 1
3 5494 1 1 120 SER H H 7.169 6.216 22.791 1.00 . A A . 120 SER H 1 1
3 5495 1 1 120 SER HA H 8.706 8.500 23.816 1.00 . A A . 120 SER HA 1 1
3 5496 1 1 120 SER HB2 H 6.264 8.604 22.044 1.00 . A A . 120 SER HB2 1 1
3 5497 1 1 120 SER HB3 H 6.775 9.972 23.033 1.00 . A A . 120 SER HB3 1 1
3 5498 1 1 120 SER HG H 7.571 9.663 20.703 1.00 . A A . 120 SER HG 1 1
3 5499 1 1 120 SER N N 7.939 6.810 22.913 1.00 . A A . 120 SER N 1 1
3 5500 1 1 120 SER O O 7.258 8.398 25.860 1.00 . A A . 120 SER O 1 1
3 5501 1 1 120 SER OG O 8.039 9.457 21.516 1.00 . A A . 120 SER OG 1 1
3 5502 1 1 121 GLY C C 5.288 6.457 26.794 1.00 . A A . 121 GLY C 1 1
3 5503 1 1 121 GLY CA C 4.729 7.333 25.691 1.00 . A A . 121 GLY CA 1 1
3 5504 1 1 121 GLY H H 5.384 7.192 23.682 1.00 . A A . 121 GLY H 1 1
3 5505 1 1 121 GLY HA2 H 4.510 8.310 26.097 1.00 . A A . 121 GLY HA2 1 1
3 5506 1 1 121 GLY HA3 H 3.812 6.893 25.326 1.00 . A A . 121 GLY HA3 1 1
3 5507 1 1 121 GLY N N 5.650 7.483 24.579 1.00 . A A . 121 GLY N 1 1
3 5508 1 1 121 GLY O O 4.565 5.657 27.386 1.00 . A A . 121 GLY O 1 1
4 5509 1 1 1 GLY C C -12.398 -21.220 9.599 1.00 . A A . 1 GLY C 1 1
4 5510 1 1 1 GLY CA C -11.957 -21.342 11.045 1.00 . A A . 1 GLY CA 1 1
4 5511 1 1 1 GLY H1 H -11.261 -23.316 10.726 1.00 . A A . 1 GLY H1 1 1
4 5512 1 1 1 GLY HA2 H -12.833 -21.399 11.674 1.00 . A A . 1 GLY HA2 1 1
4 5513 1 1 1 GLY HA3 H -11.391 -20.462 11.311 1.00 . A A . 1 GLY HA3 1 1
4 5514 1 1 1 GLY N N -11.135 -22.515 11.277 1.00 . A A . 1 GLY N 1 1
4 5515 1 1 1 GLY O O -11.599 -20.881 8.726 1.00 . A A . 1 GLY O 1 1
4 5516 1 1 2 SER C C -14.111 -20.006 7.444 1.00 . A A . 2 SER C 1 1
4 5517 1 1 2 SER CA C -14.216 -21.425 7.995 1.00 . A A . 2 SER CA 1 1
4 5518 1 1 2 SER CB C -15.677 -21.880 7.985 1.00 . A A . 2 SER CB 1 1
4 5519 1 1 2 SER H H -14.259 -21.765 10.084 1.00 . A A . 2 SER H 1 1
4 5520 1 1 2 SER HA H -13.638 -22.086 7.367 1.00 . A A . 2 SER HA 1 1
4 5521 1 1 2 SER HB2 H -16.275 -21.175 8.541 1.00 . A A . 2 SER HB2 1 1
4 5522 1 1 2 SER HB3 H -16.030 -21.926 6.964 1.00 . A A . 2 SER HB3 1 1
4 5523 1 1 2 SER HG H -15.302 -23.199 9.384 1.00 . A A . 2 SER HG 1 1
4 5524 1 1 2 SER N N -13.672 -21.499 9.345 1.00 . A A . 2 SER N 1 1
4 5525 1 1 2 SER O O -15.025 -19.197 7.602 1.00 . A A . 2 SER O 1 1
4 5526 1 1 2 SER OG O -15.815 -23.162 8.573 1.00 . A A . 2 SER OG 1 1
4 5527 1 1 3 SER C C -12.575 -18.475 4.714 1.00 . A A . 3 SER C 1 1
4 5528 1 1 3 SER CA C -12.759 -18.389 6.226 1.00 . A A . 3 SER CA 1 1
4 5529 1 1 3 SER CB C -11.530 -17.739 6.865 1.00 . A A . 3 SER CB 1 1
4 5530 1 1 3 SER H H -12.295 -20.398 6.705 1.00 . A A . 3 SER H 1 1
4 5531 1 1 3 SER HA H -13.627 -17.782 6.437 1.00 . A A . 3 SER HA 1 1
4 5532 1 1 3 SER HB2 H -10.669 -18.371 6.707 1.00 . A A . 3 SER HB2 1 1
4 5533 1 1 3 SER HB3 H -11.358 -16.775 6.409 1.00 . A A . 3 SER HB3 1 1
4 5534 1 1 3 SER HG H -11.876 -18.410 8.673 1.00 . A A . 3 SER HG 1 1
4 5535 1 1 3 SER N N -12.988 -19.711 6.797 1.00 . A A . 3 SER N 1 1
4 5536 1 1 3 SER O O -12.514 -19.564 4.146 1.00 . A A . 3 SER O 1 1
4 5537 1 1 3 SER OG O -11.715 -17.559 8.258 1.00 . A A . 3 SER OG 1 1
4 5538 1 1 4 GLY C C -11.188 -16.354 2.203 1.00 . A A . 4 GLY C 1 1
4 5539 1 1 4 GLY CA C -12.310 -17.281 2.628 1.00 . A A . 4 GLY CA 1 1
4 5540 1 1 4 GLY H H -12.542 -16.478 4.573 1.00 . A A . 4 GLY H 1 1
4 5541 1 1 4 GLY HA2 H -12.091 -18.279 2.279 1.00 . A A . 4 GLY HA2 1 1
4 5542 1 1 4 GLY HA3 H -13.230 -16.945 2.172 1.00 . A A . 4 GLY HA3 1 1
4 5543 1 1 4 GLY N N -12.486 -17.316 4.068 1.00 . A A . 4 GLY N 1 1
4 5544 1 1 4 GLY O O -11.435 -15.231 1.763 1.00 . A A . 4 GLY O 1 1
4 5545 1 1 5 SER C C -8.237 -16.464 0.615 1.00 . A A . 5 SER C 1 1
4 5546 1 1 5 SER CA C -8.788 -16.027 1.969 1.00 . A A . 5 SER CA 1 1
4 5547 1 1 5 SER CB C -7.700 -16.151 3.038 1.00 . A A . 5 SER CB 1 1
4 5548 1 1 5 SER H H -9.821 -17.728 2.694 1.00 . A A . 5 SER H 1 1
4 5549 1 1 5 SER HA H -9.100 -14.996 1.902 1.00 . A A . 5 SER HA 1 1
4 5550 1 1 5 SER HB2 H -6.891 -15.476 2.805 1.00 . A A . 5 SER HB2 1 1
4 5551 1 1 5 SER HB3 H -8.117 -15.895 4.002 1.00 . A A . 5 SER HB3 1 1
4 5552 1 1 5 SER HG H -7.859 -18.087 2.788 1.00 . A A . 5 SER HG 1 1
4 5553 1 1 5 SER N N -9.952 -16.824 2.337 1.00 . A A . 5 SER N 1 1
4 5554 1 1 5 SER O O -7.027 -16.616 0.444 1.00 . A A . 5 SER O 1 1
4 5555 1 1 5 SER OG O -7.191 -17.472 3.097 1.00 . A A . 5 SER OG 1 1
4 5556 1 1 6 SER C C -7.689 -16.143 -2.264 1.00 . A A . 6 SER C 1 1
4 5557 1 1 6 SER CA C -8.740 -17.085 -1.685 1.00 . A A . 6 SER CA 1 1
4 5558 1 1 6 SER CB C -9.960 -17.137 -2.606 1.00 . A A . 6 SER CB 1 1
4 5559 1 1 6 SER H H -10.084 -16.525 -0.148 1.00 . A A . 6 SER H 1 1
4 5560 1 1 6 SER HA H -8.315 -18.075 -1.608 1.00 . A A . 6 SER HA 1 1
4 5561 1 1 6 SER HB2 H -10.392 -16.150 -2.683 1.00 . A A . 6 SER HB2 1 1
4 5562 1 1 6 SER HB3 H -9.653 -17.472 -3.586 1.00 . A A . 6 SER HB3 1 1
4 5563 1 1 6 SER HG H -11.270 -17.700 -1.264 1.00 . A A . 6 SER HG 1 1
4 5564 1 1 6 SER N N -9.134 -16.663 -0.346 1.00 . A A . 6 SER N 1 1
4 5565 1 1 6 SER O O -6.591 -16.565 -2.625 1.00 . A A . 6 SER O 1 1
4 5566 1 1 6 SER OG O -10.941 -18.027 -2.104 1.00 . A A . 6 SER OG 1 1
4 5567 1 1 7 GLY C C -5.959 -13.594 -1.948 1.00 . A A . 7 GLY C 1 1
4 5568 1 1 7 GLY CA C -7.113 -13.879 -2.888 1.00 . A A . 7 GLY CA 1 1
4 5569 1 1 7 GLY H H -8.925 -14.583 -2.048 1.00 . A A . 7 GLY H 1 1
4 5570 1 1 7 GLY HA2 H -6.719 -14.244 -3.824 1.00 . A A . 7 GLY HA2 1 1
4 5571 1 1 7 GLY HA3 H -7.650 -12.960 -3.069 1.00 . A A . 7 GLY HA3 1 1
4 5572 1 1 7 GLY N N -8.036 -14.862 -2.351 1.00 . A A . 7 GLY N 1 1
4 5573 1 1 7 GLY O O -6.061 -13.768 -0.733 1.00 . A A . 7 GLY O 1 1
4 5574 1 1 8 PRO C C -3.807 -11.581 -0.874 1.00 . A A . 8 PRO C 1 1
4 5575 1 1 8 PRO CA C -3.627 -12.827 -1.734 1.00 . A A . 8 PRO CA 1 1
4 5576 1 1 8 PRO CB C -2.562 -12.587 -2.808 1.00 . A A . 8 PRO CB 1 1
4 5577 1 1 8 PRO CD C -4.634 -12.915 -3.954 1.00 . A A . 8 PRO CD 1 1
4 5578 1 1 8 PRO CG C -3.329 -12.171 -4.015 1.00 . A A . 8 PRO CG 1 1
4 5579 1 1 8 PRO HA H -3.328 -13.655 -1.108 1.00 . A A . 8 PRO HA 1 1
4 5580 1 1 8 PRO HB2 H -1.886 -11.809 -2.480 1.00 . A A . 8 PRO HB2 1 1
4 5581 1 1 8 PRO HB3 H -2.012 -13.499 -2.985 1.00 . A A . 8 PRO HB3 1 1
4 5582 1 1 8 PRO HD2 H -5.432 -12.310 -4.358 1.00 . A A . 8 PRO HD2 1 1
4 5583 1 1 8 PRO HD3 H -4.560 -13.851 -4.487 1.00 . A A . 8 PRO HD3 1 1
4 5584 1 1 8 PRO HG2 H -3.503 -11.106 -3.991 1.00 . A A . 8 PRO HG2 1 1
4 5585 1 1 8 PRO HG3 H -2.784 -12.443 -4.907 1.00 . A A . 8 PRO HG3 1 1
4 5586 1 1 8 PRO N N -4.827 -13.146 -2.512 1.00 . A A . 8 PRO N 1 1
4 5587 1 1 8 PRO O O -3.512 -11.591 0.321 1.00 . A A . 8 PRO O 1 1
4 5588 1 1 9 VAL C C -5.983 -8.852 -0.818 1.00 . A A . 9 VAL C 1 1
4 5589 1 1 9 VAL CA C -4.513 -9.253 -0.780 1.00 . A A . 9 VAL CA 1 1
4 5590 1 1 9 VAL CB C -3.665 -8.114 -1.376 1.00 . A A . 9 VAL CB 1 1
4 5591 1 1 9 VAL CG1 C -3.600 -8.234 -2.891 1.00 . A A . 9 VAL CG1 1 1
4 5592 1 1 9 VAL CG2 C -4.226 -6.761 -0.964 1.00 . A A . 9 VAL CG2 1 1
4 5593 1 1 9 VAL H H -4.508 -10.561 -2.444 1.00 . A A . 9 VAL H 1 1
4 5594 1 1 9 VAL HA H -4.215 -9.395 0.249 1.00 . A A . 9 VAL HA 1 1
4 5595 1 1 9 VAL HB H -2.661 -8.198 -0.987 1.00 . A A . 9 VAL HB 1 1
4 5596 1 1 9 VAL HG11 H -2.887 -7.520 -3.278 1.00 . A A . 9 VAL HG11 1 1
4 5597 1 1 9 VAL HG12 H -3.293 -9.234 -3.161 1.00 . A A . 9 VAL HG12 1 1
4 5598 1 1 9 VAL HG13 H -4.574 -8.030 -3.311 1.00 . A A . 9 VAL HG13 1 1
4 5599 1 1 9 VAL HG21 H -4.794 -6.344 -1.781 1.00 . A A . 9 VAL HG21 1 1
4 5600 1 1 9 VAL HG22 H -4.869 -6.884 -0.104 1.00 . A A . 9 VAL HG22 1 1
4 5601 1 1 9 VAL HG23 H -3.413 -6.096 -0.713 1.00 . A A . 9 VAL HG23 1 1
4 5602 1 1 9 VAL N N -4.292 -10.508 -1.490 1.00 . A A . 9 VAL N 1 1
4 5603 1 1 9 VAL O O -6.609 -8.845 -1.878 1.00 . A A . 9 VAL O 1 1
4 5604 1 1 10 LYS C C -8.164 -6.790 -0.278 1.00 . A A . 10 LYS C 1 1
4 5605 1 1 10 LYS CA C -7.926 -8.111 0.447 1.00 . A A . 10 LYS CA 1 1
4 5606 1 1 10 LYS CB C -8.335 -7.979 1.916 1.00 . A A . 10 LYS CB 1 1
4 5607 1 1 10 LYS CD C -10.744 -7.279 2.043 1.00 . A A . 10 LYS CD 1 1
4 5608 1 1 10 LYS CE C -12.179 -7.781 1.972 1.00 . A A . 10 LYS CE 1 1
4 5609 1 1 10 LYS CG C -9.760 -8.427 2.193 1.00 . A A . 10 LYS CG 1 1
4 5610 1 1 10 LYS H H -5.979 -8.541 1.157 1.00 . A A . 10 LYS H 1 1
4 5611 1 1 10 LYS HA H -8.529 -8.876 -0.019 1.00 . A A . 10 LYS HA 1 1
4 5612 1 1 10 LYS HB2 H -7.668 -8.578 2.518 1.00 . A A . 10 LYS HB2 1 1
4 5613 1 1 10 LYS HB3 H -8.242 -6.944 2.212 1.00 . A A . 10 LYS HB3 1 1
4 5614 1 1 10 LYS HD2 H -10.647 -6.620 2.893 1.00 . A A . 10 LYS HD2 1 1
4 5615 1 1 10 LYS HD3 H -10.516 -6.737 1.137 1.00 . A A . 10 LYS HD3 1 1
4 5616 1 1 10 LYS HE2 H -12.800 -6.998 1.566 1.00 . A A . 10 LYS HE2 1 1
4 5617 1 1 10 LYS HE3 H -12.213 -8.642 1.321 1.00 . A A . 10 LYS HE3 1 1
4 5618 1 1 10 LYS HG2 H -10.025 -9.207 1.495 1.00 . A A . 10 LYS HG2 1 1
4 5619 1 1 10 LYS HG3 H -9.817 -8.810 3.202 1.00 . A A . 10 LYS HG3 1 1
4 5620 1 1 10 LYS HZ1 H -12.191 -7.644 4.056 1.00 . A A . 10 LYS HZ1 1 1
4 5621 1 1 10 LYS HZ2 H -12.565 -9.185 3.469 1.00 . A A . 10 LYS HZ2 1 1
4 5622 1 1 10 LYS HZ3 H -13.713 -7.946 3.380 1.00 . A A . 10 LYS HZ3 1 1
4 5623 1 1 10 LYS N N -6.529 -8.516 0.346 1.00 . A A . 10 LYS N 1 1
4 5624 1 1 10 LYS NZ N -12.699 -8.166 3.313 1.00 . A A . 10 LYS NZ 1 1
4 5625 1 1 10 LYS O O -7.278 -5.937 -0.342 1.00 . A A . 10 LYS O 1 1
4 5626 1 1 11 VAL C C -10.776 -4.610 -0.782 1.00 . A A . 11 VAL C 1 1
4 5627 1 1 11 VAL CA C -9.720 -5.407 -1.540 1.00 . A A . 11 VAL CA 1 1
4 5628 1 1 11 VAL CB C -10.245 -5.721 -2.953 1.00 . A A . 11 VAL CB 1 1
4 5629 1 1 11 VAL CG1 C -10.477 -4.437 -3.734 1.00 . A A . 11 VAL CG1 1 1
4 5630 1 1 11 VAL CG2 C -9.277 -6.635 -3.690 1.00 . A A . 11 VAL CG2 1 1
4 5631 1 1 11 VAL H H -10.030 -7.341 -0.738 1.00 . A A . 11 VAL H 1 1
4 5632 1 1 11 VAL HA H -8.828 -4.804 -1.635 1.00 . A A . 11 VAL HA 1 1
4 5633 1 1 11 VAL HB H -11.190 -6.234 -2.858 1.00 . A A . 11 VAL HB 1 1
4 5634 1 1 11 VAL HG11 H -9.649 -4.270 -4.407 1.00 . A A . 11 VAL HG11 1 1
4 5635 1 1 11 VAL HG12 H -11.393 -4.520 -4.301 1.00 . A A . 11 VAL HG12 1 1
4 5636 1 1 11 VAL HG13 H -10.553 -3.607 -3.047 1.00 . A A . 11 VAL HG13 1 1
4 5637 1 1 11 VAL HG21 H -8.270 -6.436 -3.355 1.00 . A A . 11 VAL HG21 1 1
4 5638 1 1 11 VAL HG22 H -9.527 -7.666 -3.484 1.00 . A A . 11 VAL HG22 1 1
4 5639 1 1 11 VAL HG23 H -9.347 -6.453 -4.752 1.00 . A A . 11 VAL HG23 1 1
4 5640 1 1 11 VAL N N -9.365 -6.626 -0.822 1.00 . A A . 11 VAL N 1 1
4 5641 1 1 11 VAL O O -11.913 -5.059 -0.624 1.00 . A A . 11 VAL O 1 1
4 5642 1 1 12 LEU C C -11.948 -1.530 -0.494 1.00 . A A . 12 LEU C 1 1
4 5643 1 1 12 LEU CA C -11.309 -2.565 0.425 1.00 . A A . 12 LEU CA 1 1
4 5644 1 1 12 LEU CB C -10.570 -1.864 1.566 1.00 . A A . 12 LEU CB 1 1
4 5645 1 1 12 LEU CD1 C -8.586 -1.930 3.097 1.00 . A A . 12 LEU CD1 1 1
4 5646 1 1 12 LEU CD2 C -10.515 -3.475 3.486 1.00 . A A . 12 LEU CD2 1 1
4 5647 1 1 12 LEU CG C -9.681 -2.753 2.437 1.00 . A A . 12 LEU CG 1 1
4 5648 1 1 12 LEU H H -9.477 -3.123 -0.473 1.00 . A A . 12 LEU H 1 1
4 5649 1 1 12 LEU HA H -12.087 -3.188 0.841 1.00 . A A . 12 LEU HA 1 1
4 5650 1 1 12 LEU HB2 H -9.946 -1.097 1.133 1.00 . A A . 12 LEU HB2 1 1
4 5651 1 1 12 LEU HB3 H -11.309 -1.405 2.206 1.00 . A A . 12 LEU HB3 1 1
4 5652 1 1 12 LEU HD11 H -8.898 -0.898 3.157 1.00 . A A . 12 LEU HD11 1 1
4 5653 1 1 12 LEU HD12 H -7.681 -2.000 2.513 1.00 . A A . 12 LEU HD12 1 1
4 5654 1 1 12 LEU HD13 H -8.402 -2.309 4.092 1.00 . A A . 12 LEU HD13 1 1
4 5655 1 1 12 LEU HD21 H -10.209 -4.509 3.538 1.00 . A A . 12 LEU HD21 1 1
4 5656 1 1 12 LEU HD22 H -11.559 -3.421 3.215 1.00 . A A . 12 LEU HD22 1 1
4 5657 1 1 12 LEU HD23 H -10.367 -3.007 4.447 1.00 . A A . 12 LEU HD23 1 1
4 5658 1 1 12 LEU HG H -9.207 -3.499 1.813 1.00 . A A . 12 LEU HG 1 1
4 5659 1 1 12 LEU N N -10.395 -3.427 -0.316 1.00 . A A . 12 LEU N 1 1
4 5660 1 1 12 LEU O O -11.334 -1.080 -1.462 1.00 . A A . 12 LEU O 1 1
4 5661 1 1 13 VAL C C -14.438 0.962 -0.108 1.00 . A A . 13 VAL C 1 1
4 5662 1 1 13 VAL CA C -13.907 -0.169 -0.982 1.00 . A A . 13 VAL CA 1 1
4 5663 1 1 13 VAL CB C -15.083 -0.813 -1.740 1.00 . A A . 13 VAL CB 1 1
4 5664 1 1 13 VAL CG1 C -14.571 -1.695 -2.869 1.00 . A A . 13 VAL CG1 1 1
4 5665 1 1 13 VAL CG2 C -15.960 -1.608 -0.786 1.00 . A A . 13 VAL CG2 1 1
4 5666 1 1 13 VAL H H -13.623 -1.548 0.598 1.00 . A A . 13 VAL H 1 1
4 5667 1 1 13 VAL HA H -13.220 0.242 -1.707 1.00 . A A . 13 VAL HA 1 1
4 5668 1 1 13 VAL HB H -15.681 -0.024 -2.173 1.00 . A A . 13 VAL HB 1 1
4 5669 1 1 13 VAL HG11 H -15.409 -2.102 -3.415 1.00 . A A . 13 VAL HG11 1 1
4 5670 1 1 13 VAL HG12 H -13.956 -1.108 -3.535 1.00 . A A . 13 VAL HG12 1 1
4 5671 1 1 13 VAL HG13 H -13.985 -2.503 -2.456 1.00 . A A . 13 VAL HG13 1 1
4 5672 1 1 13 VAL HG21 H -15.834 -2.664 -0.977 1.00 . A A . 13 VAL HG21 1 1
4 5673 1 1 13 VAL HG22 H -15.674 -1.391 0.233 1.00 . A A . 13 VAL HG22 1 1
4 5674 1 1 13 VAL HG23 H -16.994 -1.336 -0.935 1.00 . A A . 13 VAL HG23 1 1
4 5675 1 1 13 VAL N N -13.185 -1.154 -0.185 1.00 . A A . 13 VAL N 1 1
4 5676 1 1 13 VAL O O -14.501 0.839 1.115 1.00 . A A . 13 VAL O 1 1
4 5677 1 1 14 GLY C C -16.632 2.879 0.720 1.00 . A A . 14 GLY C 1 1
4 5678 1 1 14 GLY CA C -15.343 3.202 -0.009 1.00 . A A . 14 GLY CA 1 1
4 5679 1 1 14 GLY H H -14.748 2.106 -1.721 1.00 . A A . 14 GLY H 1 1
4 5680 1 1 14 GLY HA2 H -14.605 3.521 0.711 1.00 . A A . 14 GLY HA2 1 1
4 5681 1 1 14 GLY HA3 H -15.528 4.010 -0.702 1.00 . A A . 14 GLY HA3 1 1
4 5682 1 1 14 GLY N N -14.821 2.065 -0.744 1.00 . A A . 14 GLY N 1 1
4 5683 1 1 14 GLY O O -17.148 3.700 1.479 1.00 . A A . 14 GLY O 1 1
4 5684 1 1 15 LYS C C -18.112 0.601 2.479 1.00 . A A . 15 LYS C 1 1
4 5685 1 1 15 LYS CA C -18.394 1.250 1.127 1.00 . A A . 15 LYS CA 1 1
4 5686 1 1 15 LYS CB C -19.143 0.267 0.225 1.00 . A A . 15 LYS CB 1 1
4 5687 1 1 15 LYS CD C -21.523 1.070 0.252 1.00 . A A . 15 LYS CD 1 1
4 5688 1 1 15 LYS CE C -21.878 0.946 -1.222 1.00 . A A . 15 LYS CE 1 1
4 5689 1 1 15 LYS CG C -20.561 -0.023 0.686 1.00 . A A . 15 LYS CG 1 1
4 5690 1 1 15 LYS H H -16.699 1.070 -0.128 1.00 . A A . 15 LYS H 1 1
4 5691 1 1 15 LYS HA H -19.009 2.123 1.282 1.00 . A A . 15 LYS HA 1 1
4 5692 1 1 15 LYS HB2 H -19.188 0.676 -0.774 1.00 . A A . 15 LYS HB2 1 1
4 5693 1 1 15 LYS HB3 H -18.598 -0.666 0.198 1.00 . A A . 15 LYS HB3 1 1
4 5694 1 1 15 LYS HD2 H -22.429 0.994 0.836 1.00 . A A . 15 LYS HD2 1 1
4 5695 1 1 15 LYS HD3 H -21.062 2.032 0.423 1.00 . A A . 15 LYS HD3 1 1
4 5696 1 1 15 LYS HE2 H -20.984 0.703 -1.775 1.00 . A A . 15 LYS HE2 1 1
4 5697 1 1 15 LYS HE3 H -22.601 0.152 -1.340 1.00 . A A . 15 LYS HE3 1 1
4 5698 1 1 15 LYS HG2 H -20.884 -0.962 0.261 1.00 . A A . 15 LYS HG2 1 1
4 5699 1 1 15 LYS HG3 H -20.572 -0.092 1.765 1.00 . A A . 15 LYS HG3 1 1
4 5700 1 1 15 LYS HZ1 H -22.040 3.028 -1.272 1.00 . A A . 15 LYS HZ1 1 1
4 5701 1 1 15 LYS HZ2 H -23.484 2.221 -1.622 1.00 . A A . 15 LYS HZ2 1 1
4 5702 1 1 15 LYS HZ3 H -22.252 2.289 -2.779 1.00 . A A . 15 LYS HZ3 1 1
4 5703 1 1 15 LYS N N -17.157 1.680 0.488 1.00 . A A . 15 LYS N 1 1
4 5704 1 1 15 LYS NZ N -22.454 2.210 -1.762 1.00 . A A . 15 LYS NZ 1 1
4 5705 1 1 15 LYS O O -18.704 0.972 3.491 1.00 . A A . 15 LYS O 1 1
4 5706 1 1 16 ASN C C -15.330 -1.038 3.932 1.00 . A A . 16 ASN C 1 1
4 5707 1 1 16 ASN CA C -16.840 -1.067 3.714 1.00 . A A . 16 ASN CA 1 1
4 5708 1 1 16 ASN CB C -17.332 -2.515 3.665 1.00 . A A . 16 ASN CB 1 1
4 5709 1 1 16 ASN CG C -16.852 -3.247 2.426 1.00 . A A . 16 ASN CG 1 1
4 5710 1 1 16 ASN H H -16.764 -0.619 1.647 1.00 . A A . 16 ASN H 1 1
4 5711 1 1 16 ASN HA H -17.320 -0.561 4.538 1.00 . A A . 16 ASN HA 1 1
4 5712 1 1 16 ASN HB2 H -16.967 -3.042 4.534 1.00 . A A . 16 ASN HB2 1 1
4 5713 1 1 16 ASN HB3 H -18.411 -2.523 3.671 1.00 . A A . 16 ASN HB3 1 1
4 5714 1 1 16 ASN HD21 H -15.245 -3.895 3.401 1.00 . A A . 16 ASN HD21 1 1
4 5715 1 1 16 ASN HD22 H -15.375 -4.394 1.752 1.00 . A A . 16 ASN HD22 1 1
4 5716 1 1 16 ASN N N -17.202 -0.368 2.486 1.00 . A A . 16 ASN N 1 1
4 5717 1 1 16 ASN ND2 N -15.709 -3.912 2.538 1.00 . A A . 16 ASN ND2 1 1
4 5718 1 1 16 ASN O O -14.725 -2.047 4.295 1.00 . A A . 16 ASN O 1 1
4 5719 1 1 16 ASN OD1 O -17.503 -3.214 1.382 1.00 . A A . 16 ASN OD1 1 1
4 5720 1 1 17 PHE C C -12.915 0.301 5.357 1.00 . A A . 17 PHE C 1 1
4 5721 1 1 17 PHE CA C -13.288 0.286 3.878 1.00 . A A . 17 PHE CA 1 1
4 5722 1 1 17 PHE CB C -12.815 1.577 3.208 1.00 . A A . 17 PHE CB 1 1
4 5723 1 1 17 PHE CD1 C -10.399 1.540 3.884 1.00 . A A . 17 PHE CD1 1 1
4 5724 1 1 17 PHE CD2 C -11.717 3.432 4.492 1.00 . A A . 17 PHE CD2 1 1
4 5725 1 1 17 PHE CE1 C -9.298 2.107 4.497 1.00 . A A . 17 PHE CE1 1 1
4 5726 1 1 17 PHE CE2 C -10.619 4.004 5.107 1.00 . A A . 17 PHE CE2 1 1
4 5727 1 1 17 PHE CG C -11.620 2.195 3.874 1.00 . A A . 17 PHE CG 1 1
4 5728 1 1 17 PHE CZ C -9.407 3.341 5.108 1.00 . A A . 17 PHE CZ 1 1
4 5729 1 1 17 PHE H H -15.264 0.893 3.419 1.00 . A A . 17 PHE H 1 1
4 5730 1 1 17 PHE HA H -12.803 -0.554 3.405 1.00 . A A . 17 PHE HA 1 1
4 5731 1 1 17 PHE HB2 H -12.550 1.366 2.183 1.00 . A A . 17 PHE HB2 1 1
4 5732 1 1 17 PHE HB3 H -13.617 2.299 3.226 1.00 . A A . 17 PHE HB3 1 1
4 5733 1 1 17 PHE HD1 H -10.311 0.576 3.405 1.00 . A A . 17 PHE HD1 1 1
4 5734 1 1 17 PHE HD2 H -12.664 3.952 4.490 1.00 . A A . 17 PHE HD2 1 1
4 5735 1 1 17 PHE HE1 H -8.351 1.586 4.497 1.00 . A A . 17 PHE HE1 1 1
4 5736 1 1 17 PHE HE2 H -10.708 4.969 5.583 1.00 . A A . 17 PHE HE2 1 1
4 5737 1 1 17 PHE HZ H -8.548 3.785 5.589 1.00 . A A . 17 PHE HZ 1 1
4 5738 1 1 17 PHE N N -14.728 0.125 3.707 1.00 . A A . 17 PHE N 1 1
4 5739 1 1 17 PHE O O -12.198 -0.577 5.836 1.00 . A A . 17 PHE O 1 1
4 5740 1 1 18 GLU C C -13.665 0.240 8.275 1.00 . A A . 18 GLU C 1 1
4 5741 1 1 18 GLU CA C -13.122 1.437 7.500 1.00 . A A . 18 GLU CA 1 1
4 5742 1 1 18 GLU CB C -13.730 2.731 8.047 1.00 . A A . 18 GLU CB 1 1
4 5743 1 1 18 GLU CD C -13.840 5.244 7.818 1.00 . A A . 18 GLU CD 1 1
4 5744 1 1 18 GLU CG C -13.035 3.987 7.549 1.00 . A A . 18 GLU CG 1 1
4 5745 1 1 18 GLU H H -13.971 1.976 5.637 1.00 . A A . 18 GLU H 1 1
4 5746 1 1 18 GLU HA H -12.050 1.474 7.622 1.00 . A A . 18 GLU HA 1 1
4 5747 1 1 18 GLU HB2 H -14.768 2.778 7.755 1.00 . A A . 18 GLU HB2 1 1
4 5748 1 1 18 GLU HB3 H -13.668 2.714 9.125 1.00 . A A . 18 GLU HB3 1 1
4 5749 1 1 18 GLU HG2 H -12.081 4.076 8.046 1.00 . A A . 18 GLU HG2 1 1
4 5750 1 1 18 GLU HG3 H -12.879 3.899 6.484 1.00 . A A . 18 GLU HG3 1 1
4 5751 1 1 18 GLU N N -13.406 1.307 6.075 1.00 . A A . 18 GLU N 1 1
4 5752 1 1 18 GLU O O -13.110 -0.152 9.301 1.00 . A A . 18 GLU O 1 1
4 5753 1 1 18 GLU OE1 O -14.132 5.520 9.001 1.00 . A A . 18 GLU OE1 1 1
4 5754 1 1 18 GLU OE2 O -14.177 5.951 6.846 1.00 . A A . 18 GLU OE2 1 1
4 5755 1 1 19 ASP C C -14.477 -2.718 8.309 1.00 . A A . 19 ASP C 1 1
4 5756 1 1 19 ASP CA C -15.372 -1.488 8.420 1.00 . A A . 19 ASP CA 1 1
4 5757 1 1 19 ASP CB C -16.737 -1.778 7.793 1.00 . A A . 19 ASP CB 1 1
4 5758 1 1 19 ASP CG C -17.858 -1.009 8.465 1.00 . A A . 19 ASP CG 1 1
4 5759 1 1 19 ASP H H -15.150 0.023 6.954 1.00 . A A . 19 ASP H 1 1
4 5760 1 1 19 ASP HA H -15.509 -1.251 9.464 1.00 . A A . 19 ASP HA 1 1
4 5761 1 1 19 ASP HB2 H -16.713 -1.502 6.749 1.00 . A A . 19 ASP HB2 1 1
4 5762 1 1 19 ASP HB3 H -16.948 -2.834 7.877 1.00 . A A . 19 ASP HB3 1 1
4 5763 1 1 19 ASP N N -14.754 -0.336 7.776 1.00 . A A . 19 ASP N 1 1
4 5764 1 1 19 ASP O O -14.462 -3.570 9.198 1.00 . A A . 19 ASP O 1 1
4 5765 1 1 19 ASP OD1 O -17.752 0.232 8.559 1.00 . A A . 19 ASP OD1 1 1
4 5766 1 1 19 ASP OD2 O -18.840 -1.648 8.898 1.00 . A A . 19 ASP OD2 1 1
4 5767 1 1 20 VAL C C -11.395 -3.564 7.329 1.00 . A A . 20 VAL C 1 1
4 5768 1 1 20 VAL CA C -12.834 -3.931 6.984 1.00 . A A . 20 VAL CA 1 1
4 5769 1 1 20 VAL CB C -12.893 -4.410 5.521 1.00 . A A . 20 VAL CB 1 1
4 5770 1 1 20 VAL CG1 C -11.794 -5.425 5.246 1.00 . A A . 20 VAL CG1 1 1
4 5771 1 1 20 VAL CG2 C -14.262 -4.996 5.208 1.00 . A A . 20 VAL CG2 1 1
4 5772 1 1 20 VAL H H -13.788 -2.095 6.539 1.00 . A A . 20 VAL H 1 1
4 5773 1 1 20 VAL HA H -13.150 -4.744 7.620 1.00 . A A . 20 VAL HA 1 1
4 5774 1 1 20 VAL HB H -12.735 -3.557 4.878 1.00 . A A . 20 VAL HB 1 1
4 5775 1 1 20 VAL HG11 H -11.894 -6.257 5.928 1.00 . A A . 20 VAL HG11 1 1
4 5776 1 1 20 VAL HG12 H -11.877 -5.779 4.229 1.00 . A A . 20 VAL HG12 1 1
4 5777 1 1 20 VAL HG13 H -10.830 -4.958 5.389 1.00 . A A . 20 VAL HG13 1 1
4 5778 1 1 20 VAL HG21 H -14.274 -5.356 4.190 1.00 . A A . 20 VAL HG21 1 1
4 5779 1 1 20 VAL HG22 H -14.465 -5.816 5.882 1.00 . A A . 20 VAL HG22 1 1
4 5780 1 1 20 VAL HG23 H -15.017 -4.234 5.331 1.00 . A A . 20 VAL HG23 1 1
4 5781 1 1 20 VAL N N -13.732 -2.805 7.211 1.00 . A A . 20 VAL N 1 1
4 5782 1 1 20 VAL O O -10.546 -4.437 7.506 1.00 . A A . 20 VAL O 1 1
4 5783 1 1 21 ALA C C -9.633 -1.580 9.252 1.00 . A A . 21 ALA C 1 1
4 5784 1 1 21 ALA CA C -9.791 -1.782 7.749 1.00 . A A . 21 ALA CA 1 1
4 5785 1 1 21 ALA CB C -9.503 -0.486 7.006 1.00 . A A . 21 ALA CB 1 1
4 5786 1 1 21 ALA H H -11.846 -1.617 7.270 1.00 . A A . 21 ALA H 1 1
4 5787 1 1 21 ALA HA H -9.078 -2.524 7.419 1.00 . A A . 21 ALA HA 1 1
4 5788 1 1 21 ALA HB1 H -8.437 -0.387 6.858 1.00 . A A . 21 ALA HB1 1 1
4 5789 1 1 21 ALA HB2 H -10.001 -0.502 6.048 1.00 . A A . 21 ALA HB2 1 1
4 5790 1 1 21 ALA HB3 H -9.865 0.349 7.587 1.00 . A A . 21 ALA HB3 1 1
4 5791 1 1 21 ALA N N -11.127 -2.265 7.423 1.00 . A A . 21 ALA N 1 1
4 5792 1 1 21 ALA O O -8.824 -2.248 9.897 1.00 . A A . 21 ALA O 1 1
4 5793 1 1 22 PHE C C -10.980 -1.492 12.043 1.00 . A A . 22 PHE C 1 1
4 5794 1 1 22 PHE CA C -10.354 -0.362 11.232 1.00 . A A . 22 PHE CA 1 1
4 5795 1 1 22 PHE CB C -11.071 0.955 11.534 1.00 . A A . 22 PHE CB 1 1
4 5796 1 1 22 PHE CD1 C -8.958 2.288 11.300 1.00 . A A . 22 PHE CD1 1 1
4 5797 1 1 22 PHE CD2 C -10.971 3.188 10.393 1.00 . A A . 22 PHE CD2 1 1
4 5798 1 1 22 PHE CE1 C -8.263 3.404 10.872 1.00 . A A . 22 PHE CE1 1 1
4 5799 1 1 22 PHE CE2 C -10.282 4.306 9.962 1.00 . A A . 22 PHE CE2 1 1
4 5800 1 1 22 PHE CG C -10.318 2.168 11.066 1.00 . A A . 22 PHE CG 1 1
4 5801 1 1 22 PHE CZ C -8.926 4.413 10.201 1.00 . A A . 22 PHE CZ 1 1
4 5802 1 1 22 PHE H H -11.035 -0.154 9.238 1.00 . A A . 22 PHE H 1 1
4 5803 1 1 22 PHE HA H -9.315 -0.268 11.510 1.00 . A A . 22 PHE HA 1 1
4 5804 1 1 22 PHE HB2 H -12.033 0.954 11.044 1.00 . A A . 22 PHE HB2 1 1
4 5805 1 1 22 PHE HB3 H -11.215 1.043 12.600 1.00 . A A . 22 PHE HB3 1 1
4 5806 1 1 22 PHE HD1 H -8.438 1.499 11.823 1.00 . A A . 22 PHE HD1 1 1
4 5807 1 1 22 PHE HD2 H -12.033 3.105 10.205 1.00 . A A . 22 PHE HD2 1 1
4 5808 1 1 22 PHE HE1 H -7.203 3.485 11.059 1.00 . A A . 22 PHE HE1 1 1
4 5809 1 1 22 PHE HE2 H -10.803 5.093 9.438 1.00 . A A . 22 PHE HE2 1 1
4 5810 1 1 22 PHE HZ H -8.385 5.286 9.866 1.00 . A A . 22 PHE HZ 1 1
4 5811 1 1 22 PHE N N -10.409 -0.654 9.805 1.00 . A A . 22 PHE N 1 1
4 5812 1 1 22 PHE O O -12.147 -1.420 12.430 1.00 . A A . 22 PHE O 1 1
4 5813 1 1 23 ASP C C -9.945 -3.785 14.397 1.00 . A A . 23 ASP C 1 1
4 5814 1 1 23 ASP CA C -10.674 -3.682 13.061 1.00 . A A . 23 ASP CA 1 1
4 5815 1 1 23 ASP CB C -10.483 -4.971 12.261 1.00 . A A . 23 ASP CB 1 1
4 5816 1 1 23 ASP CG C -11.541 -6.010 12.576 1.00 . A A . 23 ASP CG 1 1
4 5817 1 1 23 ASP H H -9.276 -2.534 11.961 1.00 . A A . 23 ASP H 1 1
4 5818 1 1 23 ASP HA H -11.727 -3.539 13.251 1.00 . A A . 23 ASP HA 1 1
4 5819 1 1 23 ASP HB2 H -10.532 -4.743 11.206 1.00 . A A . 23 ASP HB2 1 1
4 5820 1 1 23 ASP HB3 H -9.514 -5.389 12.491 1.00 . A A . 23 ASP HB3 1 1
4 5821 1 1 23 ASP N N -10.197 -2.535 12.296 1.00 . A A . 23 ASP N 1 1
4 5822 1 1 23 ASP O O -8.943 -3.107 14.621 1.00 . A A . 23 ASP O 1 1
4 5823 1 1 23 ASP OD1 O -12.110 -5.961 13.687 1.00 . A A . 23 ASP OD1 1 1
4 5824 1 1 23 ASP OD2 O -11.802 -6.872 11.711 1.00 . A A . 23 ASP OD2 1 1
4 5825 1 1 24 GLU C C -9.007 -6.094 16.628 1.00 . A A . 24 GLU C 1 1
4 5826 1 1 24 GLU CA C -9.854 -4.825 16.595 1.00 . A A . 24 GLU CA 1 1
4 5827 1 1 24 GLU CB C -10.938 -4.895 17.673 1.00 . A A . 24 GLU CB 1 1
4 5828 1 1 24 GLU CD C -11.283 -4.972 20.174 1.00 . A A . 24 GLU CD 1 1
4 5829 1 1 24 GLU CG C -10.442 -5.439 19.002 1.00 . A A . 24 GLU CG 1 1
4 5830 1 1 24 GLU H H -11.257 -5.148 15.044 1.00 . A A . 24 GLU H 1 1
4 5831 1 1 24 GLU HA H -9.217 -3.976 16.794 1.00 . A A . 24 GLU HA 1 1
4 5832 1 1 24 GLU HB2 H -11.330 -3.902 17.837 1.00 . A A . 24 GLU HB2 1 1
4 5833 1 1 24 GLU HB3 H -11.736 -5.534 17.322 1.00 . A A . 24 GLU HB3 1 1
4 5834 1 1 24 GLU HG2 H -10.468 -6.518 18.967 1.00 . A A . 24 GLU HG2 1 1
4 5835 1 1 24 GLU HG3 H -9.425 -5.109 19.154 1.00 . A A . 24 GLU HG3 1 1
4 5836 1 1 24 GLU N N -10.456 -4.636 15.281 1.00 . A A . 24 GLU N 1 1
4 5837 1 1 24 GLU O O -9.269 -7.049 15.896 1.00 . A A . 24 GLU O 1 1
4 5838 1 1 24 GLU OE1 O -12.516 -5.166 20.135 1.00 . A A . 24 GLU OE1 1 1
4 5839 1 1 24 GLU OE2 O -10.707 -4.413 21.131 1.00 . A A . 24 GLU OE2 1 1
4 5840 1 1 25 LYS C C -6.688 -7.772 16.242 1.00 . A A . 25 LYS C 1 1
4 5841 1 1 25 LYS CA C -7.102 -7.246 17.612 1.00 . A A . 25 LYS CA 1 1
4 5842 1 1 25 LYS CB C -7.787 -8.357 18.411 1.00 . A A . 25 LYS CB 1 1
4 5843 1 1 25 LYS CD C -6.894 -7.906 20.715 1.00 . A A . 25 LYS CD 1 1
4 5844 1 1 25 LYS CE C -6.498 -9.291 21.202 1.00 . A A . 25 LYS CE 1 1
4 5845 1 1 25 LYS CG C -8.132 -7.958 19.835 1.00 . A A . 25 LYS CG 1 1
4 5846 1 1 25 LYS H H -7.830 -5.305 18.039 1.00 . A A . 25 LYS H 1 1
4 5847 1 1 25 LYS HA H -6.218 -6.926 18.143 1.00 . A A . 25 LYS HA 1 1
4 5848 1 1 25 LYS HB2 H -8.700 -8.636 17.906 1.00 . A A . 25 LYS HB2 1 1
4 5849 1 1 25 LYS HB3 H -7.131 -9.215 18.449 1.00 . A A . 25 LYS HB3 1 1
4 5850 1 1 25 LYS HD2 H -6.076 -7.489 20.146 1.00 . A A . 25 LYS HD2 1 1
4 5851 1 1 25 LYS HD3 H -7.098 -7.277 21.570 1.00 . A A . 25 LYS HD3 1 1
4 5852 1 1 25 LYS HE2 H -7.138 -9.565 22.027 1.00 . A A . 25 LYS HE2 1 1
4 5853 1 1 25 LYS HE3 H -6.631 -9.994 20.394 1.00 . A A . 25 LYS HE3 1 1
4 5854 1 1 25 LYS HG2 H -8.594 -6.982 19.824 1.00 . A A . 25 LYS HG2 1 1
4 5855 1 1 25 LYS HG3 H -8.823 -8.682 20.245 1.00 . A A . 25 LYS HG3 1 1
4 5856 1 1 25 LYS HZ1 H -4.526 -8.603 21.165 1.00 . A A . 25 LYS HZ1 1 1
4 5857 1 1 25 LYS HZ2 H -4.666 -10.265 21.443 1.00 . A A . 25 LYS HZ2 1 1
4 5858 1 1 25 LYS HZ3 H -5.026 -9.168 22.679 1.00 . A A . 25 LYS HZ3 1 1
4 5859 1 1 25 LYS N N -7.989 -6.096 17.482 1.00 . A A . 25 LYS N 1 1
4 5860 1 1 25 LYS NZ N -5.080 -9.335 21.654 1.00 . A A . 25 LYS NZ 1 1
4 5861 1 1 25 LYS O O -6.561 -8.981 16.041 1.00 . A A . 25 LYS O 1 1
4 5862 1 1 26 LYS C C -5.272 -6.108 13.294 1.00 . A A . 26 LYS C 1 1
4 5863 1 1 26 LYS CA C -6.074 -7.229 13.950 1.00 . A A . 26 LYS CA 1 1
4 5864 1 1 26 LYS CB C -7.304 -7.554 13.100 1.00 . A A . 26 LYS CB 1 1
4 5865 1 1 26 LYS CD C -6.539 -9.137 11.306 1.00 . A A . 26 LYS CD 1 1
4 5866 1 1 26 LYS CE C -7.610 -10.160 11.654 1.00 . A A . 26 LYS CE 1 1
4 5867 1 1 26 LYS CG C -6.995 -7.723 11.622 1.00 . A A . 26 LYS CG 1 1
4 5868 1 1 26 LYS H H -6.594 -5.910 15.522 1.00 . A A . 26 LYS H 1 1
4 5869 1 1 26 LYS HA H -5.451 -8.108 14.018 1.00 . A A . 26 LYS HA 1 1
4 5870 1 1 26 LYS HB2 H -7.744 -8.472 13.462 1.00 . A A . 26 LYS HB2 1 1
4 5871 1 1 26 LYS HB3 H -8.022 -6.754 13.207 1.00 . A A . 26 LYS HB3 1 1
4 5872 1 1 26 LYS HD2 H -6.318 -9.208 10.251 1.00 . A A . 26 LYS HD2 1 1
4 5873 1 1 26 LYS HD3 H -5.647 -9.354 11.877 1.00 . A A . 26 LYS HD3 1 1
4 5874 1 1 26 LYS HE2 H -8.577 -9.687 11.580 1.00 . A A . 26 LYS HE2 1 1
4 5875 1 1 26 LYS HE3 H -7.553 -10.975 10.947 1.00 . A A . 26 LYS HE3 1 1
4 5876 1 1 26 LYS HG2 H -7.886 -7.508 11.051 1.00 . A A . 26 LYS HG2 1 1
4 5877 1 1 26 LYS HG3 H -6.212 -7.031 11.346 1.00 . A A . 26 LYS HG3 1 1
4 5878 1 1 26 LYS HZ1 H -7.397 -11.738 13.005 1.00 . A A . 26 LYS HZ1 1 1
4 5879 1 1 26 LYS HZ2 H -8.234 -10.408 13.631 1.00 . A A . 26 LYS HZ2 1 1
4 5880 1 1 26 LYS HZ3 H -6.553 -10.339 13.447 1.00 . A A . 26 LYS HZ3 1 1
4 5881 1 1 26 LYS N N -6.476 -6.858 15.301 1.00 . A A . 26 LYS N 1 1
4 5882 1 1 26 LYS NZ N -7.436 -10.699 13.031 1.00 . A A . 26 LYS NZ 1 1
4 5883 1 1 26 LYS O O -5.734 -4.972 13.207 1.00 . A A . 26 LYS O 1 1
4 5884 1 1 27 ASN C C -3.391 -5.487 10.671 1.00 . A A . 27 ASN C 1 1
4 5885 1 1 27 ASN CA C -3.205 -5.460 12.185 1.00 . A A . 27 ASN CA 1 1
4 5886 1 1 27 ASN CB C -1.740 -5.732 12.535 1.00 . A A . 27 ASN CB 1 1
4 5887 1 1 27 ASN CG C -1.517 -5.863 14.029 1.00 . A A . 27 ASN CG 1 1
4 5888 1 1 27 ASN H H -3.757 -7.362 12.933 1.00 . A A . 27 ASN H 1 1
4 5889 1 1 27 ASN HA H -3.478 -4.482 12.552 1.00 . A A . 27 ASN HA 1 1
4 5890 1 1 27 ASN HB2 H -1.429 -6.652 12.062 1.00 . A A . 27 ASN HB2 1 1
4 5891 1 1 27 ASN HB3 H -1.131 -4.919 12.168 1.00 . A A . 27 ASN HB3 1 1
4 5892 1 1 27 ASN HD21 H -1.788 -7.830 13.922 1.00 . A A . 27 ASN HD21 1 1
4 5893 1 1 27 ASN HD22 H -1.455 -7.202 15.497 1.00 . A A . 27 ASN HD22 1 1
4 5894 1 1 27 ASN N N -4.070 -6.438 12.834 1.00 . A A . 27 ASN N 1 1
4 5895 1 1 27 ASN ND2 N -1.595 -7.089 14.534 1.00 . A A . 27 ASN ND2 1 1
4 5896 1 1 27 ASN O O -2.855 -6.357 9.985 1.00 . A A . 27 ASN O 1 1
4 5897 1 1 27 ASN OD1 O -1.278 -4.873 14.721 1.00 . A A . 27 ASN OD1 1 1
4 5898 1 1 28 VAL C C -3.557 -3.358 8.078 1.00 . A A . 28 VAL C 1 1
4 5899 1 1 28 VAL CA C -4.412 -4.442 8.725 1.00 . A A . 28 VAL CA 1 1
4 5900 1 1 28 VAL CB C -5.897 -4.148 8.437 1.00 . A A . 28 VAL CB 1 1
4 5901 1 1 28 VAL CG1 C -6.142 -4.052 6.939 1.00 . A A . 28 VAL CG1 1 1
4 5902 1 1 28 VAL CG2 C -6.781 -5.216 9.063 1.00 . A A . 28 VAL CG2 1 1
4 5903 1 1 28 VAL H H -4.556 -3.864 10.756 1.00 . A A . 28 VAL H 1 1
4 5904 1 1 28 VAL HA H -4.163 -5.395 8.282 1.00 . A A . 28 VAL HA 1 1
4 5905 1 1 28 VAL HB H -6.148 -3.197 8.882 1.00 . A A . 28 VAL HB 1 1
4 5906 1 1 28 VAL HG11 H -7.055 -3.503 6.758 1.00 . A A . 28 VAL HG11 1 1
4 5907 1 1 28 VAL HG12 H -5.314 -3.540 6.471 1.00 . A A . 28 VAL HG12 1 1
4 5908 1 1 28 VAL HG13 H -6.232 -5.045 6.525 1.00 . A A . 28 VAL HG13 1 1
4 5909 1 1 28 VAL HG21 H -7.797 -5.087 8.720 1.00 . A A . 28 VAL HG21 1 1
4 5910 1 1 28 VAL HG22 H -6.426 -6.194 8.772 1.00 . A A . 28 VAL HG22 1 1
4 5911 1 1 28 VAL HG23 H -6.749 -5.126 10.138 1.00 . A A . 28 VAL HG23 1 1
4 5912 1 1 28 VAL N N -4.156 -4.529 10.157 1.00 . A A . 28 VAL N 1 1
4 5913 1 1 28 VAL O O -3.486 -2.231 8.570 1.00 . A A . 28 VAL O 1 1
4 5914 1 1 29 PHE C C -2.651 -2.416 4.895 1.00 . A A . 29 PHE C 1 1
4 5915 1 1 29 PHE CA C -2.056 -2.762 6.257 1.00 . A A . 29 PHE CA 1 1
4 5916 1 1 29 PHE CB C -0.652 -3.344 6.079 1.00 . A A . 29 PHE CB 1 1
4 5917 1 1 29 PHE CD1 C 0.103 -1.012 5.541 1.00 . A A . 29 PHE CD1 1 1
4 5918 1 1 29 PHE CD2 C 1.464 -2.837 4.830 1.00 . A A . 29 PHE CD2 1 1
4 5919 1 1 29 PHE CE1 C 1.000 -0.121 4.983 1.00 . A A . 29 PHE CE1 1 1
4 5920 1 1 29 PHE CE2 C 2.365 -1.950 4.271 1.00 . A A . 29 PHE CE2 1 1
4 5921 1 1 29 PHE CG C 0.325 -2.378 5.471 1.00 . A A . 29 PHE CG 1 1
4 5922 1 1 29 PHE CZ C 2.132 -0.591 4.346 1.00 . A A . 29 PHE CZ 1 1
4 5923 1 1 29 PHE H H -3.004 -4.619 6.628 1.00 . A A . 29 PHE H 1 1
4 5924 1 1 29 PHE HA H -1.991 -1.862 6.848 1.00 . A A . 29 PHE HA 1 1
4 5925 1 1 29 PHE HB2 H -0.268 -3.640 7.044 1.00 . A A . 29 PHE HB2 1 1
4 5926 1 1 29 PHE HB3 H -0.708 -4.210 5.437 1.00 . A A . 29 PHE HB3 1 1
4 5927 1 1 29 PHE HD1 H -0.783 -0.644 6.039 1.00 . A A . 29 PHE HD1 1 1
4 5928 1 1 29 PHE HD2 H 1.648 -3.899 4.769 1.00 . A A . 29 PHE HD2 1 1
4 5929 1 1 29 PHE HE1 H 0.814 0.941 5.044 1.00 . A A . 29 PHE HE1 1 1
4 5930 1 1 29 PHE HE2 H 3.249 -2.320 3.773 1.00 . A A . 29 PHE HE2 1 1
4 5931 1 1 29 PHE HZ H 2.834 0.104 3.910 1.00 . A A . 29 PHE HZ 1 1
4 5932 1 1 29 PHE N N -2.908 -3.706 6.972 1.00 . A A . 29 PHE N 1 1
4 5933 1 1 29 PHE O O -2.522 -3.177 3.937 1.00 . A A . 29 PHE O 1 1
4 5934 1 1 30 VAL C C -2.896 -0.141 2.667 1.00 . A A . 30 VAL C 1 1
4 5935 1 1 30 VAL CA C -3.920 -0.812 3.575 1.00 . A A . 30 VAL CA 1 1
4 5936 1 1 30 VAL CB C -5.074 0.172 3.844 1.00 . A A . 30 VAL CB 1 1
4 5937 1 1 30 VAL CG1 C -5.810 0.497 2.553 1.00 . A A . 30 VAL CG1 1 1
4 5938 1 1 30 VAL CG2 C -6.029 -0.398 4.882 1.00 . A A . 30 VAL CG2 1 1
4 5939 1 1 30 VAL H H -3.374 -0.697 5.617 1.00 . A A . 30 VAL H 1 1
4 5940 1 1 30 VAL HA H -4.323 -1.678 3.070 1.00 . A A . 30 VAL HA 1 1
4 5941 1 1 30 VAL HB H -4.656 1.088 4.234 1.00 . A A . 30 VAL HB 1 1
4 5942 1 1 30 VAL HG11 H -6.733 1.008 2.784 1.00 . A A . 30 VAL HG11 1 1
4 5943 1 1 30 VAL HG12 H -5.191 1.131 1.935 1.00 . A A . 30 VAL HG12 1 1
4 5944 1 1 30 VAL HG13 H -6.029 -0.419 2.024 1.00 . A A . 30 VAL HG13 1 1
4 5945 1 1 30 VAL HG21 H -6.965 0.139 4.843 1.00 . A A . 30 VAL HG21 1 1
4 5946 1 1 30 VAL HG22 H -6.204 -1.444 4.675 1.00 . A A . 30 VAL HG22 1 1
4 5947 1 1 30 VAL HG23 H -5.595 -0.294 5.866 1.00 . A A . 30 VAL HG23 1 1
4 5948 1 1 30 VAL N N -3.304 -1.261 4.819 1.00 . A A . 30 VAL N 1 1
4 5949 1 1 30 VAL O O -1.843 0.303 3.123 1.00 . A A . 30 VAL O 1 1
4 5950 1 1 31 GLU C C -3.105 1.381 -0.603 1.00 . A A . 31 GLU C 1 1
4 5951 1 1 31 GLU CA C -2.320 0.546 0.404 1.00 . A A . 31 GLU CA 1 1
4 5952 1 1 31 GLU CB C -1.508 -0.525 -0.327 1.00 . A A . 31 GLU CB 1 1
4 5953 1 1 31 GLU CD C -0.480 -1.180 -2.540 1.00 . A A . 31 GLU CD 1 1
4 5954 1 1 31 GLU CG C -0.894 -0.040 -1.629 1.00 . A A . 31 GLU CG 1 1
4 5955 1 1 31 GLU H H -4.067 -0.443 1.074 1.00 . A A . 31 GLU H 1 1
4 5956 1 1 31 GLU HA H -1.643 1.194 0.940 1.00 . A A . 31 GLU HA 1 1
4 5957 1 1 31 GLU HB2 H -0.711 -0.860 0.320 1.00 . A A . 31 GLU HB2 1 1
4 5958 1 1 31 GLU HB3 H -2.155 -1.361 -0.549 1.00 . A A . 31 GLU HB3 1 1
4 5959 1 1 31 GLU HG2 H -1.617 0.570 -2.149 1.00 . A A . 31 GLU HG2 1 1
4 5960 1 1 31 GLU HG3 H -0.021 0.554 -1.401 1.00 . A A . 31 GLU HG3 1 1
4 5961 1 1 31 GLU N N -3.213 -0.071 1.377 1.00 . A A . 31 GLU N 1 1
4 5962 1 1 31 GLU O O -3.762 0.842 -1.495 1.00 . A A . 31 GLU O 1 1
4 5963 1 1 31 GLU OE1 O -1.376 -1.863 -3.079 1.00 . A A . 31 GLU OE1 1 1
4 5964 1 1 31 GLU OE2 O 0.739 -1.390 -2.712 1.00 . A A . 31 GLU OE2 1 1
4 5965 1 1 32 PHE C C -2.950 3.826 -2.637 1.00 . A A . 32 PHE C 1 1
4 5966 1 1 32 PHE CA C -3.739 3.609 -1.349 1.00 . A A . 32 PHE CA 1 1
4 5967 1 1 32 PHE CB C -3.985 4.951 -0.657 1.00 . A A . 32 PHE CB 1 1
4 5968 1 1 32 PHE CD1 C -6.230 4.863 0.461 1.00 . A A . 32 PHE CD1 1 1
4 5969 1 1 32 PHE CD2 C -4.280 4.725 1.825 1.00 . A A . 32 PHE CD2 1 1
4 5970 1 1 32 PHE CE1 C -7.028 4.765 1.585 1.00 . A A . 32 PHE CE1 1 1
4 5971 1 1 32 PHE CE2 C -5.073 4.626 2.953 1.00 . A A . 32 PHE CE2 1 1
4 5972 1 1 32 PHE CG C -4.849 4.844 0.567 1.00 . A A . 32 PHE CG 1 1
4 5973 1 1 32 PHE CZ C -6.448 4.647 2.833 1.00 . A A . 32 PHE CZ 1 1
4 5974 1 1 32 PHE H H -2.494 3.069 0.276 1.00 . A A . 32 PHE H 1 1
4 5975 1 1 32 PHE HA H -4.689 3.161 -1.595 1.00 . A A . 32 PHE HA 1 1
4 5976 1 1 32 PHE HB2 H -3.038 5.373 -0.357 1.00 . A A . 32 PHE HB2 1 1
4 5977 1 1 32 PHE HB3 H -4.471 5.622 -1.349 1.00 . A A . 32 PHE HB3 1 1
4 5978 1 1 32 PHE HD1 H -6.685 4.956 -0.516 1.00 . A A . 32 PHE HD1 1 1
4 5979 1 1 32 PHE HD2 H -3.204 4.710 1.921 1.00 . A A . 32 PHE HD2 1 1
4 5980 1 1 32 PHE HE1 H -8.104 4.782 1.487 1.00 . A A . 32 PHE HE1 1 1
4 5981 1 1 32 PHE HE2 H -4.617 4.534 3.927 1.00 . A A . 32 PHE HE2 1 1
4 5982 1 1 32 PHE HZ H -7.070 4.569 3.712 1.00 . A A . 32 PHE HZ 1 1
4 5983 1 1 32 PHE N N -3.034 2.699 -0.454 1.00 . A A . 32 PHE N 1 1
4 5984 1 1 32 PHE O O -2.031 4.645 -2.685 1.00 . A A . 32 PHE O 1 1
4 5985 1 1 33 TYR C C -3.498 3.956 -5.970 1.00 . A A . 33 TYR C 1 1
4 5986 1 1 33 TYR CA C -2.638 3.195 -4.966 1.00 . A A . 33 TYR CA 1 1
4 5987 1 1 33 TYR CB C -2.309 1.804 -5.511 1.00 . A A . 33 TYR CB 1 1
4 5988 1 1 33 TYR CD1 C -4.145 1.244 -7.152 1.00 . A A . 33 TYR CD1 1 1
4 5989 1 1 33 TYR CD2 C -4.062 0.034 -5.100 1.00 . A A . 33 TYR CD2 1 1
4 5990 1 1 33 TYR CE1 C -5.259 0.524 -7.537 1.00 . A A . 33 TYR CE1 1 1
4 5991 1 1 33 TYR CE2 C -5.175 -0.692 -5.478 1.00 . A A . 33 TYR CE2 1 1
4 5992 1 1 33 TYR CG C -3.527 1.013 -5.929 1.00 . A A . 33 TYR CG 1 1
4 5993 1 1 33 TYR CZ C -5.770 -0.443 -6.697 1.00 . A A . 33 TYR CZ 1 1
4 5994 1 1 33 TYR H H -4.053 2.451 -3.579 1.00 . A A . 33 TYR H 1 1
4 5995 1 1 33 TYR HA H -1.717 3.738 -4.813 1.00 . A A . 33 TYR HA 1 1
4 5996 1 1 33 TYR HB2 H -1.668 1.906 -6.374 1.00 . A A . 33 TYR HB2 1 1
4 5997 1 1 33 TYR HB3 H -1.791 1.240 -4.750 1.00 . A A . 33 TYR HB3 1 1
4 5998 1 1 33 TYR HD1 H -3.741 2.001 -7.808 1.00 . A A . 33 TYR HD1 1 1
4 5999 1 1 33 TYR HD2 H -3.593 -0.159 -4.146 1.00 . A A . 33 TYR HD2 1 1
4 6000 1 1 33 TYR HE1 H -5.725 0.718 -8.492 1.00 . A A . 33 TYR HE1 1 1
4 6001 1 1 33 TYR HE2 H -5.576 -1.449 -4.820 1.00 . A A . 33 TYR HE2 1 1
4 6002 1 1 33 TYR HH H -6.616 -2.058 -7.307 1.00 . A A . 33 TYR HH 1 1
4 6003 1 1 33 TYR N N -3.313 3.086 -3.678 1.00 . A A . 33 TYR N 1 1
4 6004 1 1 33 TYR O O -4.655 4.276 -5.697 1.00 . A A . 33 TYR O 1 1
4 6005 1 1 33 TYR OH O -6.879 -1.164 -7.077 1.00 . A A . 33 TYR OH 1 1
4 6006 1 1 34 ALA C C -3.559 4.222 -9.510 1.00 . A A . 34 ALA C 1 1
4 6007 1 1 34 ALA CA C -3.637 4.965 -8.180 1.00 . A A . 34 ALA CA 1 1
4 6008 1 1 34 ALA CB C -3.078 6.372 -8.326 1.00 . A A . 34 ALA CB 1 1
4 6009 1 1 34 ALA H H -1.999 3.962 -7.292 1.00 . A A . 34 ALA H 1 1
4 6010 1 1 34 ALA HA H -4.673 5.045 -7.884 1.00 . A A . 34 ALA HA 1 1
4 6011 1 1 34 ALA HB1 H -2.757 6.733 -7.360 1.00 . A A . 34 ALA HB1 1 1
4 6012 1 1 34 ALA HB2 H -2.236 6.357 -9.003 1.00 . A A . 34 ALA HB2 1 1
4 6013 1 1 34 ALA HB3 H -3.844 7.025 -8.718 1.00 . A A . 34 ALA HB3 1 1
4 6014 1 1 34 ALA N N -2.924 4.243 -7.134 1.00 . A A . 34 ALA N 1 1
4 6015 1 1 34 ALA O O -2.507 3.724 -9.910 1.00 . A A . 34 ALA O 1 1
4 6016 1 1 35 PRO C C -4.044 4.214 -12.608 1.00 . A A . 35 PRO C 1 1
4 6017 1 1 35 PRO CA C -4.786 3.463 -11.507 1.00 . A A . 35 PRO CA 1 1
4 6018 1 1 35 PRO CB C -6.289 3.438 -11.796 1.00 . A A . 35 PRO CB 1 1
4 6019 1 1 35 PRO CD C -5.991 4.714 -9.796 1.00 . A A . 35 PRO CD 1 1
4 6020 1 1 35 PRO CG C -6.840 4.592 -11.032 1.00 . A A . 35 PRO CG 1 1
4 6021 1 1 35 PRO HA H -4.412 2.451 -11.449 1.00 . A A . 35 PRO HA 1 1
4 6022 1 1 35 PRO HB2 H -6.456 3.550 -12.858 1.00 . A A . 35 PRO HB2 1 1
4 6023 1 1 35 PRO HB3 H -6.709 2.503 -11.456 1.00 . A A . 35 PRO HB3 1 1
4 6024 1 1 35 PRO HD2 H -5.882 5.751 -9.514 1.00 . A A . 35 PRO HD2 1 1
4 6025 1 1 35 PRO HD3 H -6.421 4.144 -8.986 1.00 . A A . 35 PRO HD3 1 1
4 6026 1 1 35 PRO HG2 H -6.771 5.492 -11.624 1.00 . A A . 35 PRO HG2 1 1
4 6027 1 1 35 PRO HG3 H -7.867 4.397 -10.763 1.00 . A A . 35 PRO HG3 1 1
4 6028 1 1 35 PRO N N -4.699 4.144 -10.212 1.00 . A A . 35 PRO N 1 1
4 6029 1 1 35 PRO O O -3.957 3.744 -13.742 1.00 . A A . 35 PRO O 1 1
4 6030 1 1 36 TRP C C -1.345 6.430 -12.759 1.00 . A A . 36 TRP C 1 1
4 6031 1 1 36 TRP CA C -2.778 6.198 -13.225 1.00 . A A . 36 TRP CA 1 1
4 6032 1 1 36 TRP CB C -3.484 7.539 -13.432 1.00 . A A . 36 TRP CB 1 1
4 6033 1 1 36 TRP CD1 C -5.588 7.720 -11.980 1.00 . A A . 36 TRP CD1 1 1
4 6034 1 1 36 TRP CD2 C -3.798 8.774 -11.142 1.00 . A A . 36 TRP CD2 1 1
4 6035 1 1 36 TRP CE2 C -4.878 8.949 -10.256 1.00 . A A . 36 TRP CE2 1 1
4 6036 1 1 36 TRP CE3 C -2.564 9.347 -10.823 1.00 . A A . 36 TRP CE3 1 1
4 6037 1 1 36 TRP CG C -4.273 7.984 -12.238 1.00 . A A . 36 TRP CG 1 1
4 6038 1 1 36 TRP CH2 C -3.541 10.226 -8.786 1.00 . A A . 36 TRP CH2 1 1
4 6039 1 1 36 TRP CZ2 C -4.760 9.675 -9.074 1.00 . A A . 36 TRP CZ2 1 1
4 6040 1 1 36 TRP CZ3 C -2.449 10.068 -9.649 1.00 . A A . 36 TRP CZ3 1 1
4 6041 1 1 36 TRP H H -3.616 5.703 -11.345 1.00 . A A . 36 TRP H 1 1
4 6042 1 1 36 TRP HA H -2.756 5.664 -14.164 1.00 . A A . 36 TRP HA 1 1
4 6043 1 1 36 TRP HB2 H -2.746 8.298 -13.646 1.00 . A A . 36 TRP HB2 1 1
4 6044 1 1 36 TRP HB3 H -4.162 7.455 -14.269 1.00 . A A . 36 TRP HB3 1 1
4 6045 1 1 36 TRP HD1 H -6.230 7.142 -12.627 1.00 . A A . 36 TRP HD1 1 1
4 6046 1 1 36 TRP HE1 H -6.851 8.250 -10.388 1.00 . A A . 36 TRP HE1 1 1
4 6047 1 1 36 TRP HE3 H -1.711 9.237 -11.475 1.00 . A A . 36 TRP HE3 1 1
4 6048 1 1 36 TRP HH2 H -3.405 10.797 -7.880 1.00 . A A . 36 TRP HH2 1 1
4 6049 1 1 36 TRP HZ2 H -5.592 9.806 -8.397 1.00 . A A . 36 TRP HZ2 1 1
4 6050 1 1 36 TRP HZ3 H -1.503 10.519 -9.386 1.00 . A A . 36 TRP HZ3 1 1
4 6051 1 1 36 TRP N N -3.512 5.382 -12.265 1.00 . A A . 36 TRP N 1 1
4 6052 1 1 36 TRP NE1 N -5.958 8.298 -10.790 1.00 . A A . 36 TRP NE1 1 1
4 6053 1 1 36 TRP O O -0.434 6.581 -13.573 1.00 . A A . 36 TRP O 1 1
4 6054 1 1 37 CYS C C 1.148 5.600 -11.339 1.00 . A A . 37 CYS C 1 1
4 6055 1 1 37 CYS CA C 0.171 6.672 -10.870 1.00 . A A . 37 CYS CA 1 1
4 6056 1 1 37 CYS CB C 0.092 6.675 -9.342 1.00 . A A . 37 CYS CB 1 1
4 6057 1 1 37 CYS H H -1.918 6.331 -10.846 1.00 . A A . 37 CYS H 1 1
4 6058 1 1 37 CYS HA H 0.524 7.636 -11.205 1.00 . A A . 37 CYS HA 1 1
4 6059 1 1 37 CYS HB2 H -0.586 7.454 -9.025 1.00 . A A . 37 CYS HB2 1 1
4 6060 1 1 37 CYS HB3 H -0.286 5.720 -9.008 1.00 . A A . 37 CYS HB3 1 1
4 6061 1 1 37 CYS HG H 2.603 7.098 -9.459 1.00 . A A . 37 CYS HG 1 1
4 6062 1 1 37 CYS N N -1.153 6.458 -11.445 1.00 . A A . 37 CYS N 1 1
4 6063 1 1 37 CYS O O 1.114 4.465 -10.866 1.00 . A A . 37 CYS O 1 1
4 6064 1 1 37 CYS SG S 1.678 6.959 -8.522 1.00 . A A . 37 CYS SG 1 1
4 6065 1 1 38 GLY C C 3.649 4.209 -11.700 1.00 . A A . 38 GLY C 1 1
4 6066 1 1 38 GLY CA C 2.991 5.025 -12.795 1.00 . A A . 38 GLY CA 1 1
4 6067 1 1 38 GLY H H 1.998 6.886 -12.616 1.00 . A A . 38 GLY H 1 1
4 6068 1 1 38 GLY HA2 H 2.496 4.354 -13.481 1.00 . A A . 38 GLY HA2 1 1
4 6069 1 1 38 GLY HA3 H 3.754 5.571 -13.329 1.00 . A A . 38 GLY HA3 1 1
4 6070 1 1 38 GLY N N 2.018 5.967 -12.276 1.00 . A A . 38 GLY N 1 1
4 6071 1 1 38 GLY O O 3.858 3.005 -11.853 1.00 . A A . 38 GLY O 1 1
4 6072 1 1 39 HIS C C 3.779 3.012 -8.990 1.00 . A A . 39 HIS C 1 1
4 6073 1 1 39 HIS CA C 4.620 4.192 -9.468 1.00 . A A . 39 HIS CA 1 1
4 6074 1 1 39 HIS CB C 4.841 5.175 -8.317 1.00 . A A . 39 HIS CB 1 1
4 6075 1 1 39 HIS CD2 C 7.296 5.788 -8.884 1.00 . A A . 39 HIS CD2 1 1
4 6076 1 1 39 HIS CE1 C 7.167 7.954 -8.568 1.00 . A A . 39 HIS CE1 1 1
4 6077 1 1 39 HIS CG C 6.026 6.070 -8.513 1.00 . A A . 39 HIS CG 1 1
4 6078 1 1 39 HIS H H 3.788 5.824 -10.530 1.00 . A A . 39 HIS H 1 1
4 6079 1 1 39 HIS HA H 5.577 3.823 -9.803 1.00 . A A . 39 HIS HA 1 1
4 6080 1 1 39 HIS HB2 H 3.966 5.800 -8.214 1.00 . A A . 39 HIS HB2 1 1
4 6081 1 1 39 HIS HB3 H 4.991 4.620 -7.402 1.00 . A A . 39 HIS HB3 1 1
4 6082 1 1 39 HIS HD1 H 5.189 7.947 -8.048 1.00 . A A . 39 HIS HD1 1 1
4 6083 1 1 39 HIS HD2 H 7.695 4.810 -9.116 1.00 . A A . 39 HIS HD2 1 1
4 6084 1 1 39 HIS HE1 H 7.427 8.999 -8.501 1.00 . A A . 39 HIS HE1 1 1
4 6085 1 1 39 HIS HE2 H 8.905 7.094 -9.227 1.00 . A A . 39 HIS HE2 1 1
4 6086 1 1 39 HIS N N 3.980 4.865 -10.593 1.00 . A A . 39 HIS N 1 1
4 6087 1 1 39 HIS ND1 N 5.978 7.435 -8.322 1.00 . A A . 39 HIS ND1 1 1
4 6088 1 1 39 HIS NE2 N 7.986 6.975 -8.911 1.00 . A A . 39 HIS NE2 1 1
4 6089 1 1 39 HIS O O 4.309 1.942 -8.687 1.00 . A A . 39 HIS O 1 1
4 6090 1 1 40 CYS C C 1.684 0.926 -9.360 1.00 . A A . 40 CYS C 1 1
4 6091 1 1 40 CYS CA C 1.554 2.167 -8.484 1.00 . A A . 40 CYS CA 1 1
4 6092 1 1 40 CYS CB C 0.111 2.676 -8.511 1.00 . A A . 40 CYS CB 1 1
4 6093 1 1 40 CYS H H 2.105 4.088 -9.181 1.00 . A A . 40 CYS H 1 1
4 6094 1 1 40 CYS HA H 1.815 1.906 -7.470 1.00 . A A . 40 CYS HA 1 1
4 6095 1 1 40 CYS HB2 H -0.126 3.114 -7.552 1.00 . A A . 40 CYS HB2 1 1
4 6096 1 1 40 CYS HB3 H 0.018 3.431 -9.277 1.00 . A A . 40 CYS HB3 1 1
4 6097 1 1 40 CYS HG H -1.478 1.495 -10.117 1.00 . A A . 40 CYS HG 1 1
4 6098 1 1 40 CYS N N 2.468 3.214 -8.926 1.00 . A A . 40 CYS N 1 1
4 6099 1 1 40 CYS O O 1.809 -0.192 -8.858 1.00 . A A . 40 CYS O 1 1
4 6100 1 1 40 CYS SG S -1.117 1.393 -8.847 1.00 . A A . 40 CYS SG 1 1
4 6101 1 1 41 LYS C C 2.882 -0.932 -11.209 1.00 . A A . 41 LYS C 1 1
4 6102 1 1 41 LYS CA C 1.769 0.026 -11.620 1.00 . A A . 41 LYS CA 1 1
4 6103 1 1 41 LYS CB C 2.037 0.563 -13.028 1.00 . A A . 41 LYS CB 1 1
4 6104 1 1 41 LYS CD C 0.651 2.585 -13.576 1.00 . A A . 41 LYS CD 1 1
4 6105 1 1 41 LYS CE C -0.797 3.026 -13.724 1.00 . A A . 41 LYS CE 1 1
4 6106 1 1 41 LYS CG C 0.793 1.080 -13.729 1.00 . A A . 41 LYS CG 1 1
4 6107 1 1 41 LYS H H 1.553 2.042 -11.013 1.00 . A A . 41 LYS H 1 1
4 6108 1 1 41 LYS HA H 0.832 -0.510 -11.621 1.00 . A A . 41 LYS HA 1 1
4 6109 1 1 41 LYS HB2 H 2.750 1.371 -12.962 1.00 . A A . 41 LYS HB2 1 1
4 6110 1 1 41 LYS HB3 H 2.459 -0.230 -13.628 1.00 . A A . 41 LYS HB3 1 1
4 6111 1 1 41 LYS HD2 H 1.005 2.873 -12.597 1.00 . A A . 41 LYS HD2 1 1
4 6112 1 1 41 LYS HD3 H 1.246 3.073 -14.334 1.00 . A A . 41 LYS HD3 1 1
4 6113 1 1 41 LYS HE2 H -1.436 2.267 -13.301 1.00 . A A . 41 LYS HE2 1 1
4 6114 1 1 41 LYS HE3 H -0.934 3.952 -13.185 1.00 . A A . 41 LYS HE3 1 1
4 6115 1 1 41 LYS HG2 H 0.857 0.841 -14.780 1.00 . A A . 41 LYS HG2 1 1
4 6116 1 1 41 LYS HG3 H -0.076 0.600 -13.301 1.00 . A A . 41 LYS HG3 1 1
4 6117 1 1 41 LYS HZ1 H -2.204 3.314 -15.241 1.00 . A A . 41 LYS HZ1 1 1
4 6118 1 1 41 LYS HZ2 H -0.844 2.433 -15.726 1.00 . A A . 41 LYS HZ2 1 1
4 6119 1 1 41 LYS HZ3 H -0.734 4.107 -15.510 1.00 . A A . 41 LYS HZ3 1 1
4 6120 1 1 41 LYS N N 1.654 1.128 -10.672 1.00 . A A . 41 LYS N 1 1
4 6121 1 1 41 LYS NZ N -1.170 3.235 -15.150 1.00 . A A . 41 LYS NZ 1 1
4 6122 1 1 41 LYS O O 2.860 -2.111 -11.560 1.00 . A A . 41 LYS O 1 1
4 6123 1 1 42 GLN C C 4.682 -1.838 -8.637 1.00 . A A . 42 GLN C 1 1
4 6124 1 1 42 GLN CA C 4.976 -1.227 -10.003 1.00 . A A . 42 GLN CA 1 1
4 6125 1 1 42 GLN CB C 6.249 -0.382 -9.935 1.00 . A A . 42 GLN CB 1 1
4 6126 1 1 42 GLN CD C 7.791 -1.123 -11.794 1.00 . A A . 42 GLN CD 1 1
4 6127 1 1 42 GLN CG C 6.836 -0.054 -11.298 1.00 . A A . 42 GLN CG 1 1
4 6128 1 1 42 GLN H H 3.816 0.531 -10.215 1.00 . A A . 42 GLN H 1 1
4 6129 1 1 42 GLN HA H 5.122 -2.024 -10.716 1.00 . A A . 42 GLN HA 1 1
4 6130 1 1 42 GLN HB2 H 6.024 0.546 -9.431 1.00 . A A . 42 GLN HB2 1 1
4 6131 1 1 42 GLN HB3 H 6.993 -0.920 -9.366 1.00 . A A . 42 GLN HB3 1 1
4 6132 1 1 42 GLN HE21 H 6.343 -1.946 -12.881 1.00 . A A . 42 GLN HE21 1 1
4 6133 1 1 42 GLN HE22 H 7.884 -2.723 -12.969 1.00 . A A . 42 GLN HE22 1 1
4 6134 1 1 42 GLN HG2 H 6.029 0.043 -12.009 1.00 . A A . 42 GLN HG2 1 1
4 6135 1 1 42 GLN HG3 H 7.370 0.882 -11.230 1.00 . A A . 42 GLN HG3 1 1
4 6136 1 1 42 GLN N N 3.854 -0.416 -10.463 1.00 . A A . 42 GLN N 1 1
4 6137 1 1 42 GLN NE2 N 7.289 -2.022 -12.632 1.00 . A A . 42 GLN NE2 1 1
4 6138 1 1 42 GLN O O 5.197 -2.905 -8.299 1.00 . A A . 42 GLN O 1 1
4 6139 1 1 42 GLN OE1 O 8.966 -1.139 -11.428 1.00 . A A . 42 GLN OE1 1 1
4 6140 1 1 43 LEU C C 2.392 -2.687 -6.604 1.00 . A A . 43 LEU C 1 1
4 6141 1 1 43 LEU CA C 3.490 -1.631 -6.525 1.00 . A A . 43 LEU CA 1 1
4 6142 1 1 43 LEU CB C 3.029 -0.463 -5.652 1.00 . A A . 43 LEU CB 1 1
4 6143 1 1 43 LEU CD1 C 4.597 -0.770 -3.721 1.00 . A A . 43 LEU CD1 1 1
4 6144 1 1 43 LEU CD2 C 2.444 0.462 -3.396 1.00 . A A . 43 LEU CD2 1 1
4 6145 1 1 43 LEU CG C 3.139 -0.669 -4.141 1.00 . A A . 43 LEU CG 1 1
4 6146 1 1 43 LEU H H 3.474 -0.313 -8.180 1.00 . A A . 43 LEU H 1 1
4 6147 1 1 43 LEU HA H 4.369 -2.076 -6.081 1.00 . A A . 43 LEU HA 1 1
4 6148 1 1 43 LEU HB2 H 3.624 0.399 -5.912 1.00 . A A . 43 LEU HB2 1 1
4 6149 1 1 43 LEU HB3 H 1.992 -0.266 -5.886 1.00 . A A . 43 LEU HB3 1 1
4 6150 1 1 43 LEU HD11 H 5.223 -0.343 -4.489 1.00 . A A . 43 LEU HD11 1 1
4 6151 1 1 43 LEU HD12 H 4.859 -1.807 -3.577 1.00 . A A . 43 LEU HD12 1 1
4 6152 1 1 43 LEU HD13 H 4.743 -0.230 -2.796 1.00 . A A . 43 LEU HD13 1 1
4 6153 1 1 43 LEU HD21 H 2.901 1.403 -3.665 1.00 . A A . 43 LEU HD21 1 1
4 6154 1 1 43 LEU HD22 H 2.542 0.305 -2.332 1.00 . A A . 43 LEU HD22 1 1
4 6155 1 1 43 LEU HD23 H 1.398 0.479 -3.664 1.00 . A A . 43 LEU HD23 1 1
4 6156 1 1 43 LEU HG H 2.651 -1.596 -3.874 1.00 . A A . 43 LEU HG 1 1
4 6157 1 1 43 LEU N N 3.853 -1.156 -7.855 1.00 . A A . 43 LEU N 1 1
4 6158 1 1 43 LEU O O 2.174 -3.442 -5.657 1.00 . A A . 43 LEU O 1 1
4 6159 1 1 44 ALA C C 1.098 -5.115 -7.623 1.00 . A A . 44 ALA C 1 1
4 6160 1 1 44 ALA CA C 0.631 -3.699 -7.944 1.00 . A A . 44 ALA CA 1 1
4 6161 1 1 44 ALA CB C 0.117 -3.622 -9.374 1.00 . A A . 44 ALA CB 1 1
4 6162 1 1 44 ALA H H 1.924 -2.105 -8.458 1.00 . A A . 44 ALA H 1 1
4 6163 1 1 44 ALA HA H -0.182 -3.440 -7.281 1.00 . A A . 44 ALA HA 1 1
4 6164 1 1 44 ALA HB1 H 0.244 -4.582 -9.853 1.00 . A A . 44 ALA HB1 1 1
4 6165 1 1 44 ALA HB2 H -0.930 -3.358 -9.367 1.00 . A A . 44 ALA HB2 1 1
4 6166 1 1 44 ALA HB3 H 0.674 -2.873 -9.917 1.00 . A A . 44 ALA HB3 1 1
4 6167 1 1 44 ALA N N 1.704 -2.733 -7.740 1.00 . A A . 44 ALA N 1 1
4 6168 1 1 44 ALA O O 0.495 -5.826 -6.819 1.00 . A A . 44 ALA O 1 1
4 6169 1 1 45 PRO C C 3.396 -7.031 -6.684 1.00 . A A . 45 PRO C 1 1
4 6170 1 1 45 PRO CA C 2.769 -6.870 -8.065 1.00 . A A . 45 PRO CA 1 1
4 6171 1 1 45 PRO CB C 3.842 -6.964 -9.153 1.00 . A A . 45 PRO CB 1 1
4 6172 1 1 45 PRO CD C 2.968 -4.741 -9.238 1.00 . A A . 45 PRO CD 1 1
4 6173 1 1 45 PRO CG C 4.219 -5.551 -9.436 1.00 . A A . 45 PRO CG 1 1
4 6174 1 1 45 PRO HA H 2.032 -7.645 -8.216 1.00 . A A . 45 PRO HA 1 1
4 6175 1 1 45 PRO HB2 H 4.684 -7.532 -8.783 1.00 . A A . 45 PRO HB2 1 1
4 6176 1 1 45 PRO HB3 H 3.432 -7.446 -10.027 1.00 . A A . 45 PRO HB3 1 1
4 6177 1 1 45 PRO HD2 H 3.208 -3.768 -8.836 1.00 . A A . 45 PRO HD2 1 1
4 6178 1 1 45 PRO HD3 H 2.429 -4.645 -10.169 1.00 . A A . 45 PRO HD3 1 1
4 6179 1 1 45 PRO HG2 H 4.986 -5.231 -8.749 1.00 . A A . 45 PRO HG2 1 1
4 6180 1 1 45 PRO HG3 H 4.565 -5.462 -10.455 1.00 . A A . 45 PRO HG3 1 1
4 6181 1 1 45 PRO N N 2.198 -5.536 -8.266 1.00 . A A . 45 PRO N 1 1
4 6182 1 1 45 PRO O O 3.128 -8.005 -5.980 1.00 . A A . 45 PRO O 1 1
4 6183 1 1 46 ILE C C 3.877 -6.191 -3.871 1.00 . A A . 46 ILE C 1 1
4 6184 1 1 46 ILE CA C 4.893 -6.104 -5.005 1.00 . A A . 46 ILE CA 1 1
4 6185 1 1 46 ILE CB C 5.778 -4.862 -4.791 1.00 . A A . 46 ILE CB 1 1
4 6186 1 1 46 ILE CD1 C 7.171 -3.307 -6.248 1.00 . A A . 46 ILE CD1 1 1
4 6187 1 1 46 ILE CG1 C 6.801 -4.737 -5.922 1.00 . A A . 46 ILE CG1 1 1
4 6188 1 1 46 ILE CG2 C 6.477 -4.935 -3.442 1.00 . A A . 46 ILE CG2 1 1
4 6189 1 1 46 ILE H H 4.403 -5.319 -6.908 1.00 . A A . 46 ILE H 1 1
4 6190 1 1 46 ILE HA H 5.524 -6.980 -4.977 1.00 . A A . 46 ILE HA 1 1
4 6191 1 1 46 ILE HB H 5.142 -3.990 -4.793 1.00 . A A . 46 ILE HB 1 1
4 6192 1 1 46 ILE HD11 H 6.466 -2.637 -5.778 1.00 . A A . 46 ILE HD11 1 1
4 6193 1 1 46 ILE HD12 H 8.165 -3.099 -5.882 1.00 . A A . 46 ILE HD12 1 1
4 6194 1 1 46 ILE HD13 H 7.144 -3.163 -7.319 1.00 . A A . 46 ILE HD13 1 1
4 6195 1 1 46 ILE HG12 H 7.704 -5.257 -5.641 1.00 . A A . 46 ILE HG12 1 1
4 6196 1 1 46 ILE HG13 H 6.395 -5.187 -6.816 1.00 . A A . 46 ILE HG13 1 1
4 6197 1 1 46 ILE HG21 H 6.436 -5.948 -3.070 1.00 . A A . 46 ILE HG21 1 1
4 6198 1 1 46 ILE HG22 H 7.509 -4.636 -3.556 1.00 . A A . 46 ILE HG22 1 1
4 6199 1 1 46 ILE HG23 H 5.985 -4.275 -2.745 1.00 . A A . 46 ILE HG23 1 1
4 6200 1 1 46 ILE N N 4.230 -6.069 -6.303 1.00 . A A . 46 ILE N 1 1
4 6201 1 1 46 ILE O O 4.080 -6.916 -2.897 1.00 . A A . 46 ILE O 1 1
4 6202 1 1 47 TRP C C 0.988 -6.775 -2.976 1.00 . A A . 47 TRP C 1 1
4 6203 1 1 47 TRP CA C 1.734 -5.445 -2.993 1.00 . A A . 47 TRP CA 1 1
4 6204 1 1 47 TRP CB C 0.754 -4.300 -3.249 1.00 . A A . 47 TRP CB 1 1
4 6205 1 1 47 TRP CD1 C -1.509 -4.181 -2.053 1.00 . A A . 47 TRP CD1 1 1
4 6206 1 1 47 TRP CD2 C 0.230 -3.537 -0.798 1.00 . A A . 47 TRP CD2 1 1
4 6207 1 1 47 TRP CE2 C -0.945 -3.425 -0.029 1.00 . A A . 47 TRP CE2 1 1
4 6208 1 1 47 TRP CE3 C 1.452 -3.187 -0.216 1.00 . A A . 47 TRP CE3 1 1
4 6209 1 1 47 TRP CG C -0.153 -4.023 -2.089 1.00 . A A . 47 TRP CG 1 1
4 6210 1 1 47 TRP CH2 C 0.279 -2.642 1.834 1.00 . A A . 47 TRP CH2 1 1
4 6211 1 1 47 TRP CZ2 C -0.931 -2.978 1.290 1.00 . A A . 47 TRP CZ2 1 1
4 6212 1 1 47 TRP CZ3 C 1.463 -2.743 1.092 1.00 . A A . 47 TRP CZ3 1 1
4 6213 1 1 47 TRP H H 2.679 -4.893 -4.805 1.00 . A A . 47 TRP H 1 1
4 6214 1 1 47 TRP HA H 2.203 -5.297 -2.031 1.00 . A A . 47 TRP HA 1 1
4 6215 1 1 47 TRP HB2 H 1.310 -3.399 -3.460 1.00 . A A . 47 TRP HB2 1 1
4 6216 1 1 47 TRP HB3 H 0.139 -4.546 -4.103 1.00 . A A . 47 TRP HB3 1 1
4 6217 1 1 47 TRP HD1 H -2.102 -4.535 -2.882 1.00 . A A . 47 TRP HD1 1 1
4 6218 1 1 47 TRP HE1 H -2.933 -3.851 -0.544 1.00 . A A . 47 TRP HE1 1 1
4 6219 1 1 47 TRP HE3 H 2.375 -3.258 -0.772 1.00 . A A . 47 TRP HE3 1 1
4 6220 1 1 47 TRP HH2 H 0.335 -2.290 2.852 1.00 . A A . 47 TRP HH2 1 1
4 6221 1 1 47 TRP HZ2 H -1.836 -2.895 1.874 1.00 . A A . 47 TRP HZ2 1 1
4 6222 1 1 47 TRP HZ3 H 2.398 -2.468 1.559 1.00 . A A . 47 TRP HZ3 1 1
4 6223 1 1 47 TRP N N 2.783 -5.450 -4.006 1.00 . A A . 47 TRP N 1 1
4 6224 1 1 47 TRP NE1 N -1.992 -3.823 -0.817 1.00 . A A . 47 TRP NE1 1 1
4 6225 1 1 47 TRP O O 0.608 -7.271 -1.915 1.00 . A A . 47 TRP O 1 1
4 6226 1 1 48 ASP C C 0.949 -9.768 -3.772 1.00 . A A . 48 ASP C 1 1
4 6227 1 1 48 ASP CA C 0.081 -8.621 -4.277 1.00 . A A . 48 ASP CA 1 1
4 6228 1 1 48 ASP CB C -0.321 -8.871 -5.731 1.00 . A A . 48 ASP CB 1 1
4 6229 1 1 48 ASP CG C -0.511 -10.344 -6.034 1.00 . A A . 48 ASP CG 1 1
4 6230 1 1 48 ASP H H 1.108 -6.903 -4.967 1.00 . A A . 48 ASP H 1 1
4 6231 1 1 48 ASP HA H -0.811 -8.567 -3.671 1.00 . A A . 48 ASP HA 1 1
4 6232 1 1 48 ASP HB2 H -1.250 -8.358 -5.935 1.00 . A A . 48 ASP HB2 1 1
4 6233 1 1 48 ASP HB3 H 0.449 -8.484 -6.382 1.00 . A A . 48 ASP HB3 1 1
4 6234 1 1 48 ASP N N 0.781 -7.347 -4.157 1.00 . A A . 48 ASP N 1 1
4 6235 1 1 48 ASP O O 0.441 -10.783 -3.295 1.00 . A A . 48 ASP O 1 1
4 6236 1 1 48 ASP OD1 O 0.496 -11.084 -6.040 1.00 . A A . 48 ASP OD1 1 1
4 6237 1 1 48 ASP OD2 O -1.666 -10.758 -6.265 1.00 . A A . 48 ASP OD2 1 1
4 6238 1 1 49 LYS C C 3.317 -10.632 -1.914 1.00 . A A . 49 LYS C 1 1
4 6239 1 1 49 LYS CA C 3.204 -10.622 -3.435 1.00 . A A . 49 LYS CA 1 1
4 6240 1 1 49 LYS CB C 4.581 -10.382 -4.057 1.00 . A A . 49 LYS CB 1 1
4 6241 1 1 49 LYS CD C 5.706 -10.042 -6.278 1.00 . A A . 49 LYS CD 1 1
4 6242 1 1 49 LYS CE C 7.120 -10.558 -6.059 1.00 . A A . 49 LYS CE 1 1
4 6243 1 1 49 LYS CG C 4.689 -10.857 -5.496 1.00 . A A . 49 LYS CG 1 1
4 6244 1 1 49 LYS H H 2.608 -8.770 -4.269 1.00 . A A . 49 LYS H 1 1
4 6245 1 1 49 LYS HA H 2.832 -11.581 -3.762 1.00 . A A . 49 LYS HA 1 1
4 6246 1 1 49 LYS HB2 H 4.795 -9.324 -4.033 1.00 . A A . 49 LYS HB2 1 1
4 6247 1 1 49 LYS HB3 H 5.324 -10.904 -3.471 1.00 . A A . 49 LYS HB3 1 1
4 6248 1 1 49 LYS HD2 H 5.472 -10.103 -7.330 1.00 . A A . 49 LYS HD2 1 1
4 6249 1 1 49 LYS HD3 H 5.654 -9.012 -5.954 1.00 . A A . 49 LYS HD3 1 1
4 6250 1 1 49 LYS HE2 H 7.813 -9.885 -6.541 1.00 . A A . 49 LYS HE2 1 1
4 6251 1 1 49 LYS HE3 H 7.320 -10.581 -4.998 1.00 . A A . 49 LYS HE3 1 1
4 6252 1 1 49 LYS HG2 H 4.994 -11.893 -5.502 1.00 . A A . 49 LYS HG2 1 1
4 6253 1 1 49 LYS HG3 H 3.723 -10.761 -5.971 1.00 . A A . 49 LYS HG3 1 1
4 6254 1 1 49 LYS HZ1 H 7.699 -12.557 -5.892 1.00 . A A . 49 LYS HZ1 1 1
4 6255 1 1 49 LYS HZ2 H 7.957 -11.896 -7.427 1.00 . A A . 49 LYS HZ2 1 1
4 6256 1 1 49 LYS HZ3 H 6.391 -12.308 -6.935 1.00 . A A . 49 LYS HZ3 1 1
4 6257 1 1 49 LYS N N 2.263 -9.601 -3.880 1.00 . A A . 49 LYS N 1 1
4 6258 1 1 49 LYS NZ N 7.305 -11.926 -6.617 1.00 . A A . 49 LYS NZ 1 1
4 6259 1 1 49 LYS O O 3.606 -11.665 -1.309 1.00 . A A . 49 LYS O 1 1
4 6260 1 1 50 LEU C C 1.860 -9.811 0.804 1.00 . A A . 50 LEU C 1 1
4 6261 1 1 50 LEU CA C 3.160 -9.351 0.151 1.00 . A A . 50 LEU CA 1 1
4 6262 1 1 50 LEU CB C 3.457 -7.903 0.543 1.00 . A A . 50 LEU CB 1 1
4 6263 1 1 50 LEU CD1 C 3.682 -8.056 3.035 1.00 . A A . 50 LEU CD1 1 1
4 6264 1 1 50 LEU CD2 C 2.908 -5.924 1.981 1.00 . A A . 50 LEU CD2 1 1
4 6265 1 1 50 LEU CG C 2.894 -7.443 1.889 1.00 . A A . 50 LEU CG 1 1
4 6266 1 1 50 LEU H H 2.860 -8.687 -1.836 1.00 . A A . 50 LEU H 1 1
4 6267 1 1 50 LEU HA H 3.965 -9.982 0.497 1.00 . A A . 50 LEU HA 1 1
4 6268 1 1 50 LEU HB2 H 4.529 -7.782 0.576 1.00 . A A . 50 LEU HB2 1 1
4 6269 1 1 50 LEU HB3 H 3.048 -7.262 -0.225 1.00 . A A . 50 LEU HB3 1 1
4 6270 1 1 50 LEU HD11 H 4.731 -8.080 2.779 1.00 . A A . 50 LEU HD11 1 1
4 6271 1 1 50 LEU HD12 H 3.333 -9.063 3.215 1.00 . A A . 50 LEU HD12 1 1
4 6272 1 1 50 LEU HD13 H 3.541 -7.463 3.927 1.00 . A A . 50 LEU HD13 1 1
4 6273 1 1 50 LEU HD21 H 2.297 -5.610 2.815 1.00 . A A . 50 LEU HD21 1 1
4 6274 1 1 50 LEU HD22 H 2.514 -5.504 1.067 1.00 . A A . 50 LEU HD22 1 1
4 6275 1 1 50 LEU HD23 H 3.921 -5.582 2.128 1.00 . A A . 50 LEU HD23 1 1
4 6276 1 1 50 LEU HG H 1.868 -7.775 1.974 1.00 . A A . 50 LEU HG 1 1
4 6277 1 1 50 LEU N N 3.086 -9.476 -1.301 1.00 . A A . 50 LEU N 1 1
4 6278 1 1 50 LEU O O 1.872 -10.417 1.874 1.00 . A A . 50 LEU O 1 1
4 6279 1 1 51 GLY C C -0.689 -11.414 0.824 1.00 . A A . 51 GLY C 1 1
4 6280 1 1 51 GLY CA C -0.552 -9.911 0.681 1.00 . A A . 51 GLY CA 1 1
4 6281 1 1 51 GLY H H 0.791 -9.033 -0.699 1.00 . A A . 51 GLY H 1 1
4 6282 1 1 51 GLY HA2 H -0.685 -9.454 1.651 1.00 . A A . 51 GLY HA2 1 1
4 6283 1 1 51 GLY HA3 H -1.325 -9.553 0.017 1.00 . A A . 51 GLY HA3 1 1
4 6284 1 1 51 GLY N N 0.740 -9.519 0.150 1.00 . A A . 51 GLY N 1 1
4 6285 1 1 51 GLY O O -1.195 -11.904 1.832 1.00 . A A . 51 GLY O 1 1
4 6286 1 1 52 GLU C C 0.505 -14.177 0.980 1.00 . A A . 52 GLU C 1 1
4 6287 1 1 52 GLU CA C -0.314 -13.602 -0.173 1.00 . A A . 52 GLU CA 1 1
4 6288 1 1 52 GLU CB C 0.183 -14.177 -1.501 1.00 . A A . 52 GLU CB 1 1
4 6289 1 1 52 GLU CD C 2.149 -15.050 -2.825 1.00 . A A . 52 GLU CD 1 1
4 6290 1 1 52 GLU CG C 1.693 -14.324 -1.574 1.00 . A A . 52 GLU CG 1 1
4 6291 1 1 52 GLU H H 0.157 -11.697 -0.967 1.00 . A A . 52 GLU H 1 1
4 6292 1 1 52 GLU HA H -1.348 -13.878 -0.036 1.00 . A A . 52 GLU HA 1 1
4 6293 1 1 52 GLU HB2 H -0.261 -15.151 -1.647 1.00 . A A . 52 GLU HB2 1 1
4 6294 1 1 52 GLU HB3 H -0.133 -13.524 -2.302 1.00 . A A . 52 GLU HB3 1 1
4 6295 1 1 52 GLU HG2 H 2.139 -13.341 -1.566 1.00 . A A . 52 GLU HG2 1 1
4 6296 1 1 52 GLU HG3 H 2.030 -14.878 -0.711 1.00 . A A . 52 GLU HG3 1 1
4 6297 1 1 52 GLU N N -0.237 -12.146 -0.190 1.00 . A A . 52 GLU N 1 1
4 6298 1 1 52 GLU O O 0.228 -15.274 1.467 1.00 . A A . 52 GLU O 1 1
4 6299 1 1 52 GLU OE1 O 1.636 -16.158 -3.088 1.00 . A A . 52 GLU OE1 1 1
4 6300 1 1 52 GLU OE2 O 3.018 -14.510 -3.541 1.00 . A A . 52 GLU OE2 1 1
4 6301 1 1 53 THR C C 1.640 -13.806 3.839 1.00 . A A . 53 THR C 1 1
4 6302 1 1 53 THR CA C 2.376 -13.863 2.505 1.00 . A A . 53 THR CA 1 1
4 6303 1 1 53 THR CB C 3.648 -12.999 2.596 1.00 . A A . 53 THR CB 1 1
4 6304 1 1 53 THR CG2 C 4.506 -13.422 3.778 1.00 . A A . 53 THR CG2 1 1
4 6305 1 1 53 THR H H 1.685 -12.564 0.983 1.00 . A A . 53 THR H 1 1
4 6306 1 1 53 THR HA H 2.672 -14.884 2.311 1.00 . A A . 53 THR HA 1 1
4 6307 1 1 53 THR HB H 3.355 -11.968 2.733 1.00 . A A . 53 THR HB 1 1
4 6308 1 1 53 THR HG1 H 5.015 -13.851 1.458 1.00 . A A . 53 THR HG1 1 1
4 6309 1 1 53 THR HG21 H 5.178 -14.210 3.471 1.00 . A A . 53 THR HG21 1 1
4 6310 1 1 53 THR HG22 H 3.870 -13.781 4.574 1.00 . A A . 53 THR HG22 1 1
4 6311 1 1 53 THR HG23 H 5.079 -12.577 4.128 1.00 . A A . 53 THR HG23 1 1
4 6312 1 1 53 THR N N 1.515 -13.429 1.411 1.00 . A A . 53 THR N 1 1
4 6313 1 1 53 THR O O 1.850 -14.650 4.710 1.00 . A A . 53 THR O 1 1
4 6314 1 1 53 THR OG1 O 4.405 -13.112 1.385 1.00 . A A . 53 THR OG1 1 1
4 6315 1 1 54 TYR C C -1.486 -12.748 4.949 1.00 . A A . 54 TYR C 1 1
4 6316 1 1 54 TYR CA C 0.012 -12.641 5.221 1.00 . A A . 54 TYR CA 1 1
4 6317 1 1 54 TYR CB C 0.329 -11.290 5.865 1.00 . A A . 54 TYR CB 1 1
4 6318 1 1 54 TYR CD1 C 2.635 -10.636 5.070 1.00 . A A . 54 TYR CD1 1 1
4 6319 1 1 54 TYR CD2 C 2.370 -11.274 7.351 1.00 . A A . 54 TYR CD2 1 1
4 6320 1 1 54 TYR CE1 C 3.985 -10.428 5.280 1.00 . A A . 54 TYR CE1 1 1
4 6321 1 1 54 TYR CE2 C 3.718 -11.067 7.571 1.00 . A A . 54 TYR CE2 1 1
4 6322 1 1 54 TYR CG C 1.805 -11.063 6.099 1.00 . A A . 54 TYR CG 1 1
4 6323 1 1 54 TYR CZ C 4.521 -10.645 6.532 1.00 . A A . 54 TYR CZ 1 1
4 6324 1 1 54 TYR H H 0.654 -12.167 3.261 1.00 . A A . 54 TYR H 1 1
4 6325 1 1 54 TYR HA H 0.300 -13.429 5.901 1.00 . A A . 54 TYR HA 1 1
4 6326 1 1 54 TYR HB2 H -0.029 -10.500 5.223 1.00 . A A . 54 TYR HB2 1 1
4 6327 1 1 54 TYR HB3 H -0.172 -11.227 6.819 1.00 . A A . 54 TYR HB3 1 1
4 6328 1 1 54 TYR HD1 H 2.211 -10.467 4.091 1.00 . A A . 54 TYR HD1 1 1
4 6329 1 1 54 TYR HD2 H 1.739 -11.605 8.163 1.00 . A A . 54 TYR HD2 1 1
4 6330 1 1 54 TYR HE1 H 4.614 -10.097 4.467 1.00 . A A . 54 TYR HE1 1 1
4 6331 1 1 54 TYR HE2 H 4.139 -11.237 8.551 1.00 . A A . 54 TYR HE2 1 1
4 6332 1 1 54 TYR HH H 6.002 -10.125 7.643 1.00 . A A . 54 TYR HH 1 1
4 6333 1 1 54 TYR N N 0.778 -12.808 3.991 1.00 . A A . 54 TYR N 1 1
4 6334 1 1 54 TYR O O -2.299 -12.128 5.634 1.00 . A A . 54 TYR O 1 1
4 6335 1 1 54 TYR OH O 5.865 -10.438 6.746 1.00 . A A . 54 TYR OH 1 1
4 6336 1 1 55 LYS C C -3.940 -14.656 4.574 1.00 . A A . 55 LYS C 1 1
4 6337 1 1 55 LYS CA C -3.241 -13.733 3.580 1.00 . A A . 55 LYS CA 1 1
4 6338 1 1 55 LYS CB C -3.347 -14.313 2.168 1.00 . A A . 55 LYS CB 1 1
4 6339 1 1 55 LYS CD C -2.940 -16.293 0.676 1.00 . A A . 55 LYS CD 1 1
4 6340 1 1 55 LYS CE C -2.032 -17.510 0.604 1.00 . A A . 55 LYS CE 1 1
4 6341 1 1 55 LYS CG C -3.116 -15.813 2.107 1.00 . A A . 55 LYS CG 1 1
4 6342 1 1 55 LYS H H -1.147 -14.009 3.435 1.00 . A A . 55 LYS H 1 1
4 6343 1 1 55 LYS HA H -3.725 -12.769 3.602 1.00 . A A . 55 LYS HA 1 1
4 6344 1 1 55 LYS HB2 H -4.333 -14.106 1.780 1.00 . A A . 55 LYS HB2 1 1
4 6345 1 1 55 LYS HB3 H -2.613 -13.831 1.538 1.00 . A A . 55 LYS HB3 1 1
4 6346 1 1 55 LYS HD2 H -3.907 -16.555 0.273 1.00 . A A . 55 LYS HD2 1 1
4 6347 1 1 55 LYS HD3 H -2.507 -15.496 0.089 1.00 . A A . 55 LYS HD3 1 1
4 6348 1 1 55 LYS HE2 H -1.602 -17.564 -0.384 1.00 . A A . 55 LYS HE2 1 1
4 6349 1 1 55 LYS HE3 H -1.244 -17.399 1.334 1.00 . A A . 55 LYS HE3 1 1
4 6350 1 1 55 LYS HG2 H -2.224 -16.054 2.668 1.00 . A A . 55 LYS HG2 1 1
4 6351 1 1 55 LYS HG3 H -3.966 -16.317 2.545 1.00 . A A . 55 LYS HG3 1 1
4 6352 1 1 55 LYS HZ1 H -3.742 -18.706 0.507 1.00 . A A . 55 LYS HZ1 1 1
4 6353 1 1 55 LYS HZ2 H -2.819 -18.943 1.905 1.00 . A A . 55 LYS HZ2 1 1
4 6354 1 1 55 LYS HZ3 H -2.292 -19.575 0.426 1.00 . A A . 55 LYS HZ3 1 1
4 6355 1 1 55 LYS N N -1.842 -13.541 3.944 1.00 . A A . 55 LYS N 1 1
4 6356 1 1 55 LYS NZ N -2.773 -18.773 0.880 1.00 . A A . 55 LYS NZ 1 1
4 6357 1 1 55 LYS O O -5.133 -14.509 4.839 1.00 . A A . 55 LYS O 1 1
4 6358 1 1 56 ASP C C -3.132 -16.325 7.470 1.00 . A A . 56 ASP C 1 1
4 6359 1 1 56 ASP CA C -3.736 -16.551 6.087 1.00 . A A . 56 ASP CA 1 1
4 6360 1 1 56 ASP CB C -3.475 -17.988 5.631 1.00 . A A . 56 ASP CB 1 1
4 6361 1 1 56 ASP CG C -1.999 -18.333 5.621 1.00 . A A . 56 ASP CG 1 1
4 6362 1 1 56 ASP H H -2.244 -15.672 4.869 1.00 . A A . 56 ASP H 1 1
4 6363 1 1 56 ASP HA H -4.802 -16.389 6.143 1.00 . A A . 56 ASP HA 1 1
4 6364 1 1 56 ASP HB2 H -3.980 -18.668 6.301 1.00 . A A . 56 ASP HB2 1 1
4 6365 1 1 56 ASP HB3 H -3.864 -18.118 4.632 1.00 . A A . 56 ASP HB3 1 1
4 6366 1 1 56 ASP N N -3.189 -15.606 5.121 1.00 . A A . 56 ASP N 1 1
4 6367 1 1 56 ASP O O -3.130 -17.224 8.312 1.00 . A A . 56 ASP O 1 1
4 6368 1 1 56 ASP OD1 O -1.267 -17.786 4.769 1.00 . A A . 56 ASP OD1 1 1
4 6369 1 1 56 ASP OD2 O -1.575 -19.148 6.466 1.00 . A A . 56 ASP OD2 1 1
4 6370 1 1 57 HIS C C -3.050 -14.795 10.094 1.00 . A A . 57 HIS C 1 1
4 6371 1 1 57 HIS CA C -2.011 -14.776 8.977 1.00 . A A . 57 HIS CA 1 1
4 6372 1 1 57 HIS CB C -1.353 -13.398 8.899 1.00 . A A . 57 HIS CB 1 1
4 6373 1 1 57 HIS CD2 C 1.203 -13.588 9.296 1.00 . A A . 57 HIS CD2 1 1
4 6374 1 1 57 HIS CE1 C 1.257 -12.898 11.376 1.00 . A A . 57 HIS CE1 1 1
4 6375 1 1 57 HIS CG C -0.068 -13.304 9.663 1.00 . A A . 57 HIS CG 1 1
4 6376 1 1 57 HIS H H -2.650 -14.446 6.986 1.00 . A A . 57 HIS H 1 1
4 6377 1 1 57 HIS HA H -1.254 -15.515 9.194 1.00 . A A . 57 HIS HA 1 1
4 6378 1 1 57 HIS HB2 H -1.142 -13.165 7.866 1.00 . A A . 57 HIS HB2 1 1
4 6379 1 1 57 HIS HB3 H -2.033 -12.659 9.299 1.00 . A A . 57 HIS HB3 1 1
4 6380 1 1 57 HIS HD1 H -0.761 -12.595 11.522 1.00 . A A . 57 HIS HD1 1 1
4 6381 1 1 57 HIS HD2 H 1.526 -13.952 8.331 1.00 . A A . 57 HIS HD2 1 1
4 6382 1 1 57 HIS HE1 H 1.611 -12.615 12.356 1.00 . A A . 57 HIS HE1 1 1
4 6383 1 1 57 HIS HE2 H 2.987 -13.358 10.381 1.00 . A A . 57 HIS HE2 1 1
4 6384 1 1 57 HIS N N -2.619 -15.120 7.696 1.00 . A A . 57 HIS N 1 1
4 6385 1 1 57 HIS ND1 N -0.001 -12.876 10.972 1.00 . A A . 57 HIS ND1 1 1
4 6386 1 1 57 HIS NE2 N 2.007 -13.327 10.378 1.00 . A A . 57 HIS NE2 1 1
4 6387 1 1 57 HIS O O -4.204 -15.162 9.874 1.00 . A A . 57 HIS O 1 1
4 6388 1 1 58 GLU C C -3.991 -12.947 12.738 1.00 . A A . 58 GLU C 1 1
4 6389 1 1 58 GLU CA C -3.527 -14.370 12.442 1.00 . A A . 58 GLU CA 1 1
4 6390 1 1 58 GLU CB C -2.831 -14.957 13.672 1.00 . A A . 58 GLU CB 1 1
4 6391 1 1 58 GLU CD C -0.663 -14.966 14.968 1.00 . A A . 58 GLU CD 1 1
4 6392 1 1 58 GLU CG C -1.632 -14.148 14.137 1.00 . A A . 58 GLU CG 1 1
4 6393 1 1 58 GLU H H -1.700 -14.116 11.403 1.00 . A A . 58 GLU H 1 1
4 6394 1 1 58 GLU HA H -4.390 -14.975 12.205 1.00 . A A . 58 GLU HA 1 1
4 6395 1 1 58 GLU HB2 H -3.542 -15.009 14.483 1.00 . A A . 58 GLU HB2 1 1
4 6396 1 1 58 GLU HB3 H -2.495 -15.956 13.436 1.00 . A A . 58 GLU HB3 1 1
4 6397 1 1 58 GLU HG2 H -1.110 -13.771 13.270 1.00 . A A . 58 GLU HG2 1 1
4 6398 1 1 58 GLU HG3 H -1.984 -13.318 14.733 1.00 . A A . 58 GLU HG3 1 1
4 6399 1 1 58 GLU N N -2.632 -14.397 11.291 1.00 . A A . 58 GLU N 1 1
4 6400 1 1 58 GLU O O -5.182 -12.694 12.912 1.00 . A A . 58 GLU O 1 1
4 6401 1 1 58 GLU OE1 O -0.081 -15.928 14.426 1.00 . A A . 58 GLU OE1 1 1
4 6402 1 1 58 GLU OE2 O -0.487 -14.643 16.162 1.00 . A A . 58 GLU OE2 1 1
4 6403 1 1 59 ASN C C -2.981 -9.739 11.880 1.00 . A A . 59 ASN C 1 1
4 6404 1 1 59 ASN CA C -3.349 -10.622 13.069 1.00 . A A . 59 ASN CA 1 1
4 6405 1 1 59 ASN CB C -2.603 -10.150 14.319 1.00 . A A . 59 ASN CB 1 1
4 6406 1 1 59 ASN CG C -1.103 -10.077 14.105 1.00 . A A . 59 ASN CG 1 1
4 6407 1 1 59 ASN H H -2.106 -12.283 12.646 1.00 . A A . 59 ASN H 1 1
4 6408 1 1 59 ASN HA H -4.411 -10.546 13.244 1.00 . A A . 59 ASN HA 1 1
4 6409 1 1 59 ASN HB2 H -2.956 -9.166 14.591 1.00 . A A . 59 ASN HB2 1 1
4 6410 1 1 59 ASN HB3 H -2.800 -10.836 15.129 1.00 . A A . 59 ASN HB3 1 1
4 6411 1 1 59 ASN HD21 H -0.862 -11.822 15.028 1.00 . A A . 59 ASN HD21 1 1
4 6412 1 1 59 ASN HD22 H 0.583 -11.071 14.451 1.00 . A A . 59 ASN HD22 1 1
4 6413 1 1 59 ASN N N -3.039 -12.020 12.793 1.00 . A A . 59 ASN N 1 1
4 6414 1 1 59 ASN ND2 N -0.389 -11.093 14.575 1.00 . A A . 59 ASN ND2 1 1
4 6415 1 1 59 ASN O O -3.573 -8.678 11.676 1.00 . A A . 59 ASN O 1 1
4 6416 1 1 59 ASN OD1 O -0.594 -9.119 13.523 1.00 . A A . 59 ASN OD1 1 1
4 6417 1 1 60 ILE C C -2.469 -9.692 8.734 1.00 . A A . 60 ILE C 1 1
4 6418 1 1 60 ILE CA C -1.558 -9.435 9.931 1.00 . A A . 60 ILE CA 1 1
4 6419 1 1 60 ILE CB C -0.111 -9.797 9.547 1.00 . A A . 60 ILE CB 1 1
4 6420 1 1 60 ILE CD1 C 2.274 -9.852 10.433 1.00 . A A . 60 ILE CD1 1 1
4 6421 1 1 60 ILE CG1 C 0.810 -9.663 10.762 1.00 . A A . 60 ILE CG1 1 1
4 6422 1 1 60 ILE CG2 C 0.372 -8.911 8.409 1.00 . A A . 60 ILE CG2 1 1
4 6423 1 1 60 ILE H H -1.570 -11.036 11.314 1.00 . A A . 60 ILE H 1 1
4 6424 1 1 60 ILE HA H -1.593 -8.384 10.176 1.00 . A A . 60 ILE HA 1 1
4 6425 1 1 60 ILE HB H -0.098 -10.821 9.205 1.00 . A A . 60 ILE HB 1 1
4 6426 1 1 60 ILE HD11 H 2.379 -10.119 9.392 1.00 . A A . 60 ILE HD11 1 1
4 6427 1 1 60 ILE HD12 H 2.808 -8.934 10.625 1.00 . A A . 60 ILE HD12 1 1
4 6428 1 1 60 ILE HD13 H 2.682 -10.641 11.049 1.00 . A A . 60 ILE HD13 1 1
4 6429 1 1 60 ILE HG12 H 0.691 -8.680 11.190 1.00 . A A . 60 ILE HG12 1 1
4 6430 1 1 60 ILE HG13 H 0.535 -10.407 11.496 1.00 . A A . 60 ILE HG13 1 1
4 6431 1 1 60 ILE HG21 H 1.227 -8.338 8.737 1.00 . A A . 60 ILE HG21 1 1
4 6432 1 1 60 ILE HG22 H 0.655 -9.528 7.569 1.00 . A A . 60 ILE HG22 1 1
4 6433 1 1 60 ILE HG23 H -0.420 -8.240 8.113 1.00 . A A . 60 ILE HG23 1 1
4 6434 1 1 60 ILE N N -2.003 -10.184 11.100 1.00 . A A . 60 ILE N 1 1
4 6435 1 1 60 ILE O O -2.554 -10.815 8.236 1.00 . A A . 60 ILE O 1 1
4 6436 1 1 61 VAL C C -3.793 -7.644 6.125 1.00 . A A . 61 VAL C 1 1
4 6437 1 1 61 VAL CA C -4.048 -8.755 7.137 1.00 . A A . 61 VAL CA 1 1
4 6438 1 1 61 VAL CB C -5.522 -8.702 7.581 1.00 . A A . 61 VAL CB 1 1
4 6439 1 1 61 VAL CG1 C -6.401 -8.187 6.451 1.00 . A A . 61 VAL CG1 1 1
4 6440 1 1 61 VAL CG2 C -5.987 -10.074 8.046 1.00 . A A . 61 VAL CG2 1 1
4 6441 1 1 61 VAL H H -3.036 -7.775 8.717 1.00 . A A . 61 VAL H 1 1
4 6442 1 1 61 VAL HA H -3.871 -9.709 6.662 1.00 . A A . 61 VAL HA 1 1
4 6443 1 1 61 VAL HB H -5.603 -8.017 8.411 1.00 . A A . 61 VAL HB 1 1
4 6444 1 1 61 VAL HG11 H -7.434 -8.425 6.662 1.00 . A A . 61 VAL HG11 1 1
4 6445 1 1 61 VAL HG12 H -6.288 -7.116 6.366 1.00 . A A . 61 VAL HG12 1 1
4 6446 1 1 61 VAL HG13 H -6.107 -8.656 5.524 1.00 . A A . 61 VAL HG13 1 1
4 6447 1 1 61 VAL HG21 H -6.958 -9.985 8.510 1.00 . A A . 61 VAL HG21 1 1
4 6448 1 1 61 VAL HG22 H -6.053 -10.740 7.198 1.00 . A A . 61 VAL HG22 1 1
4 6449 1 1 61 VAL HG23 H -5.281 -10.471 8.760 1.00 . A A . 61 VAL HG23 1 1
4 6450 1 1 61 VAL N N -3.146 -8.644 8.277 1.00 . A A . 61 VAL N 1 1
4 6451 1 1 61 VAL O O -4.111 -6.480 6.372 1.00 . A A . 61 VAL O 1 1
4 6452 1 1 62 ILE C C -4.172 -6.711 3.126 1.00 . A A . 62 ILE C 1 1
4 6453 1 1 62 ILE CA C -2.923 -7.045 3.933 1.00 . A A . 62 ILE CA 1 1
4 6454 1 1 62 ILE CB C -1.833 -7.567 2.979 1.00 . A A . 62 ILE CB 1 1
4 6455 1 1 62 ILE CD1 C 0.107 -6.664 4.356 1.00 . A A . 62 ILE CD1 1 1
4 6456 1 1 62 ILE CG1 C -0.553 -7.885 3.755 1.00 . A A . 62 ILE CG1 1 1
4 6457 1 1 62 ILE CG2 C -1.556 -6.549 1.883 1.00 . A A . 62 ILE CG2 1 1
4 6458 1 1 62 ILE H H -2.989 -8.953 4.846 1.00 . A A . 62 ILE H 1 1
4 6459 1 1 62 ILE HA H -2.559 -6.142 4.403 1.00 . A A . 62 ILE HA 1 1
4 6460 1 1 62 ILE HB H -2.197 -8.471 2.514 1.00 . A A . 62 ILE HB 1 1
4 6461 1 1 62 ILE HD11 H -0.616 -6.113 4.940 1.00 . A A . 62 ILE HD11 1 1
4 6462 1 1 62 ILE HD12 H 0.924 -6.971 4.991 1.00 . A A . 62 ILE HD12 1 1
4 6463 1 1 62 ILE HD13 H 0.485 -6.032 3.564 1.00 . A A . 62 ILE HD13 1 1
4 6464 1 1 62 ILE HG12 H -0.787 -8.564 4.560 1.00 . A A . 62 ILE HG12 1 1
4 6465 1 1 62 ILE HG13 H 0.157 -8.353 3.089 1.00 . A A . 62 ILE HG13 1 1
4 6466 1 1 62 ILE HG21 H -0.496 -6.344 1.843 1.00 . A A . 62 ILE HG21 1 1
4 6467 1 1 62 ILE HG22 H -1.881 -6.946 0.933 1.00 . A A . 62 ILE HG22 1 1
4 6468 1 1 62 ILE HG23 H -2.092 -5.636 2.096 1.00 . A A . 62 ILE HG23 1 1
4 6469 1 1 62 ILE N N -3.219 -8.011 4.984 1.00 . A A . 62 ILE N 1 1
4 6470 1 1 62 ILE O O -5.003 -7.579 2.861 1.00 . A A . 62 ILE O 1 1
4 6471 1 1 63 ALA C C -5.073 -3.817 1.064 1.00 . A A . 63 ALA C 1 1
4 6472 1 1 63 ALA CA C -5.444 -4.998 1.955 1.00 . A A . 63 ALA CA 1 1
4 6473 1 1 63 ALA CB C -6.597 -4.625 2.876 1.00 . A A . 63 ALA CB 1 1
4 6474 1 1 63 ALA H H -3.603 -4.800 2.979 1.00 . A A . 63 ALA H 1 1
4 6475 1 1 63 ALA HA H -5.765 -5.820 1.332 1.00 . A A . 63 ALA HA 1 1
4 6476 1 1 63 ALA HB1 H -6.314 -3.775 3.480 1.00 . A A . 63 ALA HB1 1 1
4 6477 1 1 63 ALA HB2 H -7.464 -4.374 2.284 1.00 . A A . 63 ALA HB2 1 1
4 6478 1 1 63 ALA HB3 H -6.829 -5.462 3.518 1.00 . A A . 63 ALA HB3 1 1
4 6479 1 1 63 ALA N N -4.298 -5.446 2.736 1.00 . A A . 63 ALA N 1 1
4 6480 1 1 63 ALA O O -4.152 -3.060 1.370 1.00 . A A . 63 ALA O 1 1
4 6481 1 1 64 LYS C C -6.829 -1.811 -1.279 1.00 . A A . 64 LYS C 1 1
4 6482 1 1 64 LYS CA C -5.545 -2.576 -0.976 1.00 . A A . 64 LYS CA 1 1
4 6483 1 1 64 LYS CB C -4.945 -3.121 -2.274 1.00 . A A . 64 LYS CB 1 1
4 6484 1 1 64 LYS CD C -5.342 -4.290 -4.462 1.00 . A A . 64 LYS CD 1 1
4 6485 1 1 64 LYS CE C -6.356 -5.019 -5.330 1.00 . A A . 64 LYS CE 1 1
4 6486 1 1 64 LYS CG C -5.928 -3.923 -3.109 1.00 . A A . 64 LYS CG 1 1
4 6487 1 1 64 LYS H H -6.519 -4.301 -0.229 1.00 . A A . 64 LYS H 1 1
4 6488 1 1 64 LYS HA H -4.838 -1.902 -0.518 1.00 . A A . 64 LYS HA 1 1
4 6489 1 1 64 LYS HB2 H -4.592 -2.292 -2.870 1.00 . A A . 64 LYS HB2 1 1
4 6490 1 1 64 LYS HB3 H -4.108 -3.759 -2.030 1.00 . A A . 64 LYS HB3 1 1
4 6491 1 1 64 LYS HD2 H -5.036 -3.386 -4.969 1.00 . A A . 64 LYS HD2 1 1
4 6492 1 1 64 LYS HD3 H -4.484 -4.929 -4.312 1.00 . A A . 64 LYS HD3 1 1
4 6493 1 1 64 LYS HE2 H -6.803 -5.812 -4.749 1.00 . A A . 64 LYS HE2 1 1
4 6494 1 1 64 LYS HE3 H -7.122 -4.320 -5.632 1.00 . A A . 64 LYS HE3 1 1
4 6495 1 1 64 LYS HG2 H -6.179 -4.831 -2.580 1.00 . A A . 64 LYS HG2 1 1
4 6496 1 1 64 LYS HG3 H -6.822 -3.334 -3.261 1.00 . A A . 64 LYS HG3 1 1
4 6497 1 1 64 LYS HZ1 H -5.138 -6.421 -6.285 1.00 . A A . 64 LYS HZ1 1 1
4 6498 1 1 64 LYS HZ2 H -5.128 -4.895 -7.014 1.00 . A A . 64 LYS HZ2 1 1
4 6499 1 1 64 LYS HZ3 H -6.460 -5.918 -7.213 1.00 . A A . 64 LYS HZ3 1 1
4 6500 1 1 64 LYS N N -5.797 -3.665 -0.040 1.00 . A A . 64 LYS N 1 1
4 6501 1 1 64 LYS NZ N -5.727 -5.604 -6.546 1.00 . A A . 64 LYS NZ 1 1
4 6502 1 1 64 LYS O O -7.910 -2.396 -1.342 1.00 . A A . 64 LYS O 1 1
4 6503 1 1 65 MET C C -7.479 1.441 -2.755 1.00 . A A . 65 MET C 1 1
4 6504 1 1 65 MET CA C -7.853 0.342 -1.766 1.00 . A A . 65 MET CA 1 1
4 6505 1 1 65 MET CB C -8.406 0.962 -0.481 1.00 . A A . 65 MET CB 1 1
4 6506 1 1 65 MET CE C -10.884 3.910 0.428 1.00 . A A . 65 MET CE 1 1
4 6507 1 1 65 MET CG C -9.765 1.619 -0.659 1.00 . A A . 65 MET CG 1 1
4 6508 1 1 65 MET H H -5.814 -0.093 -1.404 1.00 . A A . 65 MET H 1 1
4 6509 1 1 65 MET HA H -8.615 -0.282 -2.210 1.00 . A A . 65 MET HA 1 1
4 6510 1 1 65 MET HB2 H -8.498 0.189 0.267 1.00 . A A . 65 MET HB2 1 1
4 6511 1 1 65 MET HB3 H -7.712 1.711 -0.129 1.00 . A A . 65 MET HB3 1 1
4 6512 1 1 65 MET HE1 H -10.120 4.316 -0.218 1.00 . A A . 65 MET HE1 1 1
4 6513 1 1 65 MET HE2 H -11.830 3.902 -0.093 1.00 . A A . 65 MET HE2 1 1
4 6514 1 1 65 MET HE3 H -10.966 4.519 1.316 1.00 . A A . 65 MET HE3 1 1
4 6515 1 1 65 MET HG2 H -9.663 2.447 -1.344 1.00 . A A . 65 MET HG2 1 1
4 6516 1 1 65 MET HG3 H -10.448 0.893 -1.073 1.00 . A A . 65 MET HG3 1 1
4 6517 1 1 65 MET N N -6.702 -0.502 -1.467 1.00 . A A . 65 MET N 1 1
4 6518 1 1 65 MET O O -6.408 2.041 -2.656 1.00 . A A . 65 MET O 1 1
4 6519 1 1 65 MET SD S -10.446 2.236 0.893 1.00 . A A . 65 MET SD 1 1
4 6520 1 1 66 ASP C C -8.609 4.091 -4.224 1.00 . A A . 66 ASP C 1 1
4 6521 1 1 66 ASP CA C -8.130 2.729 -4.715 1.00 . A A . 66 ASP CA 1 1
4 6522 1 1 66 ASP CB C -8.838 2.366 -6.021 1.00 . A A . 66 ASP CB 1 1
4 6523 1 1 66 ASP CG C -8.560 3.365 -7.127 1.00 . A A . 66 ASP CG 1 1
4 6524 1 1 66 ASP H H -9.203 1.189 -3.735 1.00 . A A . 66 ASP H 1 1
4 6525 1 1 66 ASP HA H -7.067 2.778 -4.894 1.00 . A A . 66 ASP HA 1 1
4 6526 1 1 66 ASP HB2 H -8.501 1.393 -6.348 1.00 . A A . 66 ASP HB2 1 1
4 6527 1 1 66 ASP HB3 H -9.904 2.334 -5.849 1.00 . A A . 66 ASP HB3 1 1
4 6528 1 1 66 ASP N N -8.367 1.701 -3.708 1.00 . A A . 66 ASP N 1 1
4 6529 1 1 66 ASP O O -9.810 4.360 -4.181 1.00 . A A . 66 ASP O 1 1
4 6530 1 1 66 ASP OD1 O -7.620 4.172 -6.974 1.00 . A A . 66 ASP OD1 1 1
4 6531 1 1 66 ASP OD2 O -9.283 3.340 -8.145 1.00 . A A . 66 ASP OD2 1 1
4 6532 1 1 67 SER C C -8.594 7.136 -4.467 1.00 . A A . 67 SER C 1 1
4 6533 1 1 67 SER CA C -7.988 6.280 -3.360 1.00 . A A . 67 SER CA 1 1
4 6534 1 1 67 SER CB C -6.736 6.960 -2.802 1.00 . A A . 67 SER CB 1 1
4 6535 1 1 67 SER H H -6.723 4.674 -3.910 1.00 . A A . 67 SER H 1 1
4 6536 1 1 67 SER HA H -8.712 6.173 -2.566 1.00 . A A . 67 SER HA 1 1
4 6537 1 1 67 SER HB2 H -6.076 6.212 -2.391 1.00 . A A . 67 SER HB2 1 1
4 6538 1 1 67 SER HB3 H -6.231 7.487 -3.598 1.00 . A A . 67 SER HB3 1 1
4 6539 1 1 67 SER HG H -7.848 8.383 -2.042 1.00 . A A . 67 SER HG 1 1
4 6540 1 1 67 SER N N -7.662 4.947 -3.853 1.00 . A A . 67 SER N 1 1
4 6541 1 1 67 SER O O -9.341 8.079 -4.202 1.00 . A A . 67 SER O 1 1
4 6542 1 1 67 SER OG O -7.070 7.885 -1.781 1.00 . A A . 67 SER OG 1 1
4 6543 1 1 68 THR C C -10.214 7.135 -7.178 1.00 . A A . 68 THR C 1 1
4 6544 1 1 68 THR CA C -8.779 7.538 -6.861 1.00 . A A . 68 THR CA 1 1
4 6545 1 1 68 THR CB C -7.905 7.308 -8.108 1.00 . A A . 68 THR CB 1 1
4 6546 1 1 68 THR CG2 C -6.433 7.243 -7.733 1.00 . A A . 68 THR CG2 1 1
4 6547 1 1 68 THR H H -7.669 6.039 -5.859 1.00 . A A . 68 THR H 1 1
4 6548 1 1 68 THR HA H -8.755 8.591 -6.619 1.00 . A A . 68 THR HA 1 1
4 6549 1 1 68 THR HB H -8.052 8.135 -8.789 1.00 . A A . 68 THR HB 1 1
4 6550 1 1 68 THR HG1 H -7.904 5.345 -8.299 1.00 . A A . 68 THR HG1 1 1
4 6551 1 1 68 THR HG21 H -6.238 7.923 -6.918 1.00 . A A . 68 THR HG21 1 1
4 6552 1 1 68 THR HG22 H -5.831 7.521 -8.586 1.00 . A A . 68 THR HG22 1 1
4 6553 1 1 68 THR HG23 H -6.183 6.237 -7.430 1.00 . A A . 68 THR HG23 1 1
4 6554 1 1 68 THR N N -8.268 6.801 -5.712 1.00 . A A . 68 THR N 1 1
4 6555 1 1 68 THR O O -11.002 7.944 -7.669 1.00 . A A . 68 THR O 1 1
4 6556 1 1 68 THR OG1 O -8.292 6.093 -8.760 1.00 . A A . 68 THR OG1 1 1
4 6557 1 1 69 ALA C C -12.762 5.476 -5.900 1.00 . A A . 69 ALA C 1 1
4 6558 1 1 69 ALA CA C -11.891 5.372 -7.148 1.00 . A A . 69 ALA CA 1 1
4 6559 1 1 69 ALA CB C -11.827 3.930 -7.630 1.00 . A A . 69 ALA CB 1 1
4 6560 1 1 69 ALA H H -9.877 5.284 -6.504 1.00 . A A . 69 ALA H 1 1
4 6561 1 1 69 ALA HA H -12.332 5.969 -7.933 1.00 . A A . 69 ALA HA 1 1
4 6562 1 1 69 ALA HB1 H -11.241 3.346 -6.936 1.00 . A A . 69 ALA HB1 1 1
4 6563 1 1 69 ALA HB2 H -12.826 3.526 -7.688 1.00 . A A . 69 ALA HB2 1 1
4 6564 1 1 69 ALA HB3 H -11.368 3.898 -8.607 1.00 . A A . 69 ALA HB3 1 1
4 6565 1 1 69 ALA N N -10.549 5.881 -6.895 1.00 . A A . 69 ALA N 1 1
4 6566 1 1 69 ALA O O -13.989 5.465 -5.986 1.00 . A A . 69 ALA O 1 1
4 6567 1 1 70 ASN C C -12.251 6.795 -2.611 1.00 . A A . 70 ASN C 1 1
4 6568 1 1 70 ASN CA C -12.835 5.682 -3.476 1.00 . A A . 70 ASN CA 1 1
4 6569 1 1 70 ASN CB C -12.779 4.352 -2.722 1.00 . A A . 70 ASN CB 1 1
4 6570 1 1 70 ASN CG C -13.321 3.198 -3.544 1.00 . A A . 70 ASN CG 1 1
4 6571 1 1 70 ASN H H -11.139 5.581 -4.737 1.00 . A A . 70 ASN H 1 1
4 6572 1 1 70 ASN HA H -13.866 5.917 -3.697 1.00 . A A . 70 ASN HA 1 1
4 6573 1 1 70 ASN HB2 H -11.753 4.134 -2.465 1.00 . A A . 70 ASN HB2 1 1
4 6574 1 1 70 ASN HB3 H -13.364 4.432 -1.818 1.00 . A A . 70 ASN HB3 1 1
4 6575 1 1 70 ASN HD21 H -11.473 2.640 -4.023 1.00 . A A . 70 ASN HD21 1 1
4 6576 1 1 70 ASN HD22 H -12.745 1.673 -4.682 1.00 . A A . 70 ASN HD22 1 1
4 6577 1 1 70 ASN N N -12.119 5.577 -4.742 1.00 . A A . 70 ASN N 1 1
4 6578 1 1 70 ASN ND2 N -12.422 2.426 -4.143 1.00 . A A . 70 ASN ND2 1 1
4 6579 1 1 70 ASN O O -11.036 6.977 -2.555 1.00 . A A . 70 ASN O 1 1
4 6580 1 1 70 ASN OD1 O -14.533 3.004 -3.639 1.00 . A A . 70 ASN OD1 1 1
4 6581 1 1 71 GLU C C -13.273 8.474 0.330 1.00 . A A . 71 GLU C 1 1
4 6582 1 1 71 GLU CA C -12.697 8.630 -1.075 1.00 . A A . 71 GLU CA 1 1
4 6583 1 1 71 GLU CB C -13.126 9.974 -1.668 1.00 . A A . 71 GLU CB 1 1
4 6584 1 1 71 GLU CD C -10.876 11.047 -2.075 1.00 . A A . 71 GLU CD 1 1
4 6585 1 1 71 GLU CG C -12.190 11.119 -1.321 1.00 . A A . 71 GLU CG 1 1
4 6586 1 1 71 GLU H H -14.083 7.341 -2.023 1.00 . A A . 71 GLU H 1 1
4 6587 1 1 71 GLU HA H -11.620 8.601 -1.015 1.00 . A A . 71 GLU HA 1 1
4 6588 1 1 71 GLU HB2 H -13.168 9.883 -2.743 1.00 . A A . 71 GLU HB2 1 1
4 6589 1 1 71 GLU HB3 H -14.111 10.218 -1.298 1.00 . A A . 71 GLU HB3 1 1
4 6590 1 1 71 GLU HG2 H -12.676 12.051 -1.565 1.00 . A A . 71 GLU HG2 1 1
4 6591 1 1 71 GLU HG3 H -11.982 11.089 -0.261 1.00 . A A . 71 GLU HG3 1 1
4 6592 1 1 71 GLU N N -13.127 7.535 -1.937 1.00 . A A . 71 GLU N 1 1
4 6593 1 1 71 GLU O O -14.460 8.197 0.499 1.00 . A A . 71 GLU O 1 1
4 6594 1 1 71 GLU OE1 O -10.299 9.942 -2.155 1.00 . A A . 71 GLU OE1 1 1
4 6595 1 1 71 GLU OE2 O -10.425 12.094 -2.583 1.00 . A A . 71 GLU OE2 1 1
4 6596 1 1 72 VAL C C -12.235 9.637 3.581 1.00 . A A . 72 VAL C 1 1
4 6597 1 1 72 VAL CA C -12.843 8.532 2.725 1.00 . A A . 72 VAL CA 1 1
4 6598 1 1 72 VAL CB C -12.450 7.165 3.315 1.00 . A A . 72 VAL CB 1 1
4 6599 1 1 72 VAL CG1 C -13.318 6.061 2.730 1.00 . A A . 72 VAL CG1 1 1
4 6600 1 1 72 VAL CG2 C -10.976 6.883 3.068 1.00 . A A . 72 VAL CG2 1 1
4 6601 1 1 72 VAL H H -11.487 8.871 1.136 1.00 . A A . 72 VAL H 1 1
4 6602 1 1 72 VAL HA H -13.920 8.618 2.755 1.00 . A A . 72 VAL HA 1 1
4 6603 1 1 72 VAL HB H -12.615 7.195 4.382 1.00 . A A . 72 VAL HB 1 1
4 6604 1 1 72 VAL HG11 H -13.484 6.253 1.680 1.00 . A A . 72 VAL HG11 1 1
4 6605 1 1 72 VAL HG12 H -12.820 5.110 2.849 1.00 . A A . 72 VAL HG12 1 1
4 6606 1 1 72 VAL HG13 H -14.267 6.038 3.246 1.00 . A A . 72 VAL HG13 1 1
4 6607 1 1 72 VAL HG21 H -10.645 7.436 2.201 1.00 . A A . 72 VAL HG21 1 1
4 6608 1 1 72 VAL HG22 H -10.401 7.188 3.930 1.00 . A A . 72 VAL HG22 1 1
4 6609 1 1 72 VAL HG23 H -10.835 5.826 2.897 1.00 . A A . 72 VAL HG23 1 1
4 6610 1 1 72 VAL N N -12.421 8.652 1.335 1.00 . A A . 72 VAL N 1 1
4 6611 1 1 72 VAL O O -11.102 10.060 3.353 1.00 . A A . 72 VAL O 1 1
4 6612 1 1 73 GLU C C -11.608 10.594 6.535 1.00 . A A . 73 GLU C 1 1
4 6613 1 1 73 GLU CA C -12.532 11.157 5.459 1.00 . A A . 73 GLU CA 1 1
4 6614 1 1 73 GLU CB C -13.721 11.865 6.111 1.00 . A A . 73 GLU CB 1 1
4 6615 1 1 73 GLU CD C -15.935 11.508 7.275 1.00 . A A . 73 GLU CD 1 1
4 6616 1 1 73 GLU CG C -14.542 10.964 7.019 1.00 . A A . 73 GLU CG 1 1
4 6617 1 1 73 GLU H H -13.891 9.723 4.700 1.00 . A A . 73 GLU H 1 1
4 6618 1 1 73 GLU HA H -11.980 11.871 4.866 1.00 . A A . 73 GLU HA 1 1
4 6619 1 1 73 GLU HB2 H -13.354 12.694 6.697 1.00 . A A . 73 GLU HB2 1 1
4 6620 1 1 73 GLU HB3 H -14.368 12.244 5.334 1.00 . A A . 73 GLU HB3 1 1
4 6621 1 1 73 GLU HG2 H -14.631 9.993 6.556 1.00 . A A . 73 GLU HG2 1 1
4 6622 1 1 73 GLU HG3 H -14.031 10.865 7.965 1.00 . A A . 73 GLU HG3 1 1
4 6623 1 1 73 GLU N N -12.996 10.100 4.568 1.00 . A A . 73 GLU N 1 1
4 6624 1 1 73 GLU O O -10.779 11.312 7.094 1.00 . A A . 73 GLU O 1 1
4 6625 1 1 73 GLU OE1 O -16.082 12.745 7.356 1.00 . A A . 73 GLU OE1 1 1
4 6626 1 1 73 GLU OE2 O -16.876 10.696 7.394 1.00 . A A . 73 GLU OE2 1 1
4 6627 1 1 74 ALA C C -9.470 8.630 7.418 1.00 . A A . 74 ALA C 1 1
4 6628 1 1 74 ALA CA C -10.938 8.645 7.829 1.00 . A A . 74 ALA CA 1 1
4 6629 1 1 74 ALA CB C -11.436 7.227 8.068 1.00 . A A . 74 ALA CB 1 1
4 6630 1 1 74 ALA H H -12.437 8.785 6.342 1.00 . A A . 74 ALA H 1 1
4 6631 1 1 74 ALA HA H -11.037 9.196 8.753 1.00 . A A . 74 ALA HA 1 1
4 6632 1 1 74 ALA HB1 H -11.363 6.994 9.121 1.00 . A A . 74 ALA HB1 1 1
4 6633 1 1 74 ALA HB2 H -12.465 7.149 7.753 1.00 . A A . 74 ALA HB2 1 1
4 6634 1 1 74 ALA HB3 H -10.831 6.534 7.503 1.00 . A A . 74 ALA HB3 1 1
4 6635 1 1 74 ALA N N -11.759 9.305 6.821 1.00 . A A . 74 ALA N 1 1
4 6636 1 1 74 ALA O O -8.593 8.314 8.222 1.00 . A A . 74 ALA O 1 1
4 6637 1 1 75 VAL C C -7.725 9.956 4.462 1.00 . A A . 75 VAL C 1 1
4 6638 1 1 75 VAL CA C -7.846 8.999 5.642 1.00 . A A . 75 VAL CA 1 1
4 6639 1 1 75 VAL CB C -7.387 7.596 5.200 1.00 . A A . 75 VAL CB 1 1
4 6640 1 1 75 VAL CG1 C -6.174 7.695 4.287 1.00 . A A . 75 VAL CG1 1 1
4 6641 1 1 75 VAL CG2 C -7.082 6.729 6.412 1.00 . A A . 75 VAL CG2 1 1
4 6642 1 1 75 VAL H H -9.950 9.214 5.567 1.00 . A A . 75 VAL H 1 1
4 6643 1 1 75 VAL HA H -7.194 9.335 6.435 1.00 . A A . 75 VAL HA 1 1
4 6644 1 1 75 VAL HB H -8.190 7.134 4.646 1.00 . A A . 75 VAL HB 1 1
4 6645 1 1 75 VAL HG11 H -5.440 8.350 4.733 1.00 . A A . 75 VAL HG11 1 1
4 6646 1 1 75 VAL HG12 H -5.746 6.713 4.149 1.00 . A A . 75 VAL HG12 1 1
4 6647 1 1 75 VAL HG13 H -6.476 8.094 3.330 1.00 . A A . 75 VAL HG13 1 1
4 6648 1 1 75 VAL HG21 H -6.751 7.355 7.228 1.00 . A A . 75 VAL HG21 1 1
4 6649 1 1 75 VAL HG22 H -7.974 6.197 6.708 1.00 . A A . 75 VAL HG22 1 1
4 6650 1 1 75 VAL HG23 H -6.306 6.021 6.163 1.00 . A A . 75 VAL HG23 1 1
4 6651 1 1 75 VAL N N -9.209 8.972 6.160 1.00 . A A . 75 VAL N 1 1
4 6652 1 1 75 VAL O O -8.364 9.768 3.427 1.00 . A A . 75 VAL O 1 1
4 6653 1 1 76 LYS C C -5.405 11.691 2.807 1.00 . A A . 76 LYS C 1 1
4 6654 1 1 76 LYS CA C -6.693 11.974 3.573 1.00 . A A . 76 LYS CA 1 1
4 6655 1 1 76 LYS CB C -6.645 13.382 4.170 1.00 . A A . 76 LYS CB 1 1
4 6656 1 1 76 LYS CD C -8.859 14.408 3.574 1.00 . A A . 76 LYS CD 1 1
4 6657 1 1 76 LYS CE C -10.177 14.948 4.107 1.00 . A A . 76 LYS CE 1 1
4 6658 1 1 76 LYS CG C -7.986 13.867 4.694 1.00 . A A . 76 LYS CG 1 1
4 6659 1 1 76 LYS H H -6.419 11.082 5.474 1.00 . A A . 76 LYS H 1 1
4 6660 1 1 76 LYS HA H -7.526 11.910 2.889 1.00 . A A . 76 LYS HA 1 1
4 6661 1 1 76 LYS HB2 H -5.939 13.390 4.987 1.00 . A A . 76 LYS HB2 1 1
4 6662 1 1 76 LYS HB3 H -6.309 14.071 3.409 1.00 . A A . 76 LYS HB3 1 1
4 6663 1 1 76 LYS HD2 H -8.333 15.206 3.072 1.00 . A A . 76 LYS HD2 1 1
4 6664 1 1 76 LYS HD3 H -9.064 13.611 2.873 1.00 . A A . 76 LYS HD3 1 1
4 6665 1 1 76 LYS HE2 H -10.923 14.873 3.330 1.00 . A A . 76 LYS HE2 1 1
4 6666 1 1 76 LYS HE3 H -10.480 14.351 4.955 1.00 . A A . 76 LYS HE3 1 1
4 6667 1 1 76 LYS HG2 H -8.497 13.042 5.168 1.00 . A A . 76 LYS HG2 1 1
4 6668 1 1 76 LYS HG3 H -7.817 14.652 5.418 1.00 . A A . 76 LYS HG3 1 1
4 6669 1 1 76 LYS HZ1 H -9.921 16.981 3.703 1.00 . A A . 76 LYS HZ1 1 1
4 6670 1 1 76 LYS HZ2 H -9.253 16.487 5.175 1.00 . A A . 76 LYS HZ2 1 1
4 6671 1 1 76 LYS HZ3 H -10.928 16.667 5.025 1.00 . A A . 76 LYS HZ3 1 1
4 6672 1 1 76 LYS N N -6.901 10.986 4.625 1.00 . A A . 76 LYS N 1 1
4 6673 1 1 76 LYS NZ N -10.062 16.370 4.533 1.00 . A A . 76 LYS NZ 1 1
4 6674 1 1 76 LYS O O -4.306 11.863 3.336 1.00 . A A . 76 LYS O 1 1
4 6675 1 1 77 VAL C C -4.199 12.018 -0.354 1.00 . A A . 77 VAL C 1 1
4 6676 1 1 77 VAL CA C -4.394 10.953 0.719 1.00 . A A . 77 VAL CA 1 1
4 6677 1 1 77 VAL CB C -4.541 9.578 0.041 1.00 . A A . 77 VAL CB 1 1
4 6678 1 1 77 VAL CG1 C -3.226 9.153 -0.596 1.00 . A A . 77 VAL CG1 1 1
4 6679 1 1 77 VAL CG2 C -5.017 8.538 1.045 1.00 . A A . 77 VAL CG2 1 1
4 6680 1 1 77 VAL H H -6.448 11.140 1.193 1.00 . A A . 77 VAL H 1 1
4 6681 1 1 77 VAL HA H -3.518 10.928 1.351 1.00 . A A . 77 VAL HA 1 1
4 6682 1 1 77 VAL HB H -5.283 9.661 -0.739 1.00 . A A . 77 VAL HB 1 1
4 6683 1 1 77 VAL HG11 H -2.411 9.379 0.077 1.00 . A A . 77 VAL HG11 1 1
4 6684 1 1 77 VAL HG12 H -3.248 8.092 -0.794 1.00 . A A . 77 VAL HG12 1 1
4 6685 1 1 77 VAL HG13 H -3.086 9.690 -1.522 1.00 . A A . 77 VAL HG13 1 1
4 6686 1 1 77 VAL HG21 H -5.375 7.667 0.516 1.00 . A A . 77 VAL HG21 1 1
4 6687 1 1 77 VAL HG22 H -4.196 8.255 1.688 1.00 . A A . 77 VAL HG22 1 1
4 6688 1 1 77 VAL HG23 H -5.816 8.952 1.641 1.00 . A A . 77 VAL HG23 1 1
4 6689 1 1 77 VAL N N -5.547 11.257 1.559 1.00 . A A . 77 VAL N 1 1
4 6690 1 1 77 VAL O O -5.040 12.186 -1.237 1.00 . A A . 77 VAL O 1 1
4 6691 1 1 78 HIS C C -1.586 13.393 -2.106 1.00 . A A . 78 HIS C 1 1
4 6692 1 1 78 HIS CA C -2.777 13.786 -1.237 1.00 . A A . 78 HIS CA 1 1
4 6693 1 1 78 HIS CB C -2.484 15.102 -0.515 1.00 . A A . 78 HIS CB 1 1
4 6694 1 1 78 HIS CD2 C -4.863 15.174 0.516 1.00 . A A . 78 HIS CD2 1 1
4 6695 1 1 78 HIS CE1 C -4.441 16.512 2.201 1.00 . A A . 78 HIS CE1 1 1
4 6696 1 1 78 HIS CG C -3.551 15.502 0.457 1.00 . A A . 78 HIS CG 1 1
4 6697 1 1 78 HIS H H -2.452 12.556 0.456 1.00 . A A . 78 HIS H 1 1
4 6698 1 1 78 HIS HA H -3.641 13.917 -1.870 1.00 . A A . 78 HIS HA 1 1
4 6699 1 1 78 HIS HB2 H -1.557 15.007 0.031 1.00 . A A . 78 HIS HB2 1 1
4 6700 1 1 78 HIS HB3 H -2.386 15.891 -1.246 1.00 . A A . 78 HIS HB3 1 1
4 6701 1 1 78 HIS HD1 H -2.459 16.751 1.755 1.00 . A A . 78 HIS HD1 1 1
4 6702 1 1 78 HIS HD2 H -5.395 14.528 -0.169 1.00 . A A . 78 HIS HD2 1 1
4 6703 1 1 78 HIS HE1 H -4.561 17.119 3.086 1.00 . A A . 78 HIS HE1 1 1
4 6704 1 1 78 HIS HE2 H -6.303 15.696 1.953 1.00 . A A . 78 HIS HE2 1 1
4 6705 1 1 78 HIS N N -3.083 12.736 -0.271 1.00 . A A . 78 HIS N 1 1
4 6706 1 1 78 HIS ND1 N -3.319 16.342 1.525 1.00 . A A . 78 HIS ND1 1 1
4 6707 1 1 78 HIS NE2 N -5.394 15.814 1.609 1.00 . A A . 78 HIS NE2 1 1
4 6708 1 1 78 HIS O O -0.889 14.252 -2.646 1.00 . A A . 78 HIS O 1 1
4 6709 1 1 79 SER C C -0.335 10.067 -3.185 1.00 . A A . 79 SER C 1 1
4 6710 1 1 79 SER CA C -0.251 11.583 -3.037 1.00 . A A . 79 SER CA 1 1
4 6711 1 1 79 SER CB C 1.085 11.971 -2.399 1.00 . A A . 79 SER CB 1 1
4 6712 1 1 79 SER H H -1.951 11.454 -1.782 1.00 . A A . 79 SER H 1 1
4 6713 1 1 79 SER HA H -0.316 12.033 -4.017 1.00 . A A . 79 SER HA 1 1
4 6714 1 1 79 SER HB2 H 0.964 12.037 -1.329 1.00 . A A . 79 SER HB2 1 1
4 6715 1 1 79 SER HB3 H 1.824 11.218 -2.633 1.00 . A A . 79 SER HB3 1 1
4 6716 1 1 79 SER HG H 0.788 13.738 -3.192 1.00 . A A . 79 SER HG 1 1
4 6717 1 1 79 SER N N -1.359 12.090 -2.237 1.00 . A A . 79 SER N 1 1
4 6718 1 1 79 SER O O -1.152 9.413 -2.536 1.00 . A A . 79 SER O 1 1
4 6719 1 1 79 SER OG O 1.538 13.222 -2.886 1.00 . A A . 79 SER OG 1 1
4 6720 1 1 80 PHE C C 1.834 7.656 -4.964 1.00 . A A . 80 PHE C 1 1
4 6721 1 1 80 PHE CA C 0.536 8.076 -4.280 1.00 . A A . 80 PHE CA 1 1
4 6722 1 1 80 PHE CB C -0.662 7.659 -5.136 1.00 . A A . 80 PHE CB 1 1
4 6723 1 1 80 PHE CD1 C -2.773 7.912 -3.803 1.00 . A A . 80 PHE CD1 1 1
4 6724 1 1 80 PHE CD2 C -2.273 9.557 -5.456 1.00 . A A . 80 PHE CD2 1 1
4 6725 1 1 80 PHE CE1 C -3.939 8.583 -3.484 1.00 . A A . 80 PHE CE1 1 1
4 6726 1 1 80 PHE CE2 C -3.436 10.232 -5.140 1.00 . A A . 80 PHE CE2 1 1
4 6727 1 1 80 PHE CG C -1.928 8.391 -4.791 1.00 . A A . 80 PHE CG 1 1
4 6728 1 1 80 PHE CZ C -4.271 9.744 -4.154 1.00 . A A . 80 PHE CZ 1 1
4 6729 1 1 80 PHE H H 1.141 10.089 -4.533 1.00 . A A . 80 PHE H 1 1
4 6730 1 1 80 PHE HA H 0.472 7.583 -3.322 1.00 . A A . 80 PHE HA 1 1
4 6731 1 1 80 PHE HB2 H -0.439 7.854 -6.174 1.00 . A A . 80 PHE HB2 1 1
4 6732 1 1 80 PHE HB3 H -0.841 6.603 -5.002 1.00 . A A . 80 PHE HB3 1 1
4 6733 1 1 80 PHE HD1 H -2.514 7.003 -3.279 1.00 . A A . 80 PHE HD1 1 1
4 6734 1 1 80 PHE HD2 H -1.622 9.939 -6.228 1.00 . A A . 80 PHE HD2 1 1
4 6735 1 1 80 PHE HE1 H -4.589 8.198 -2.712 1.00 . A A . 80 PHE HE1 1 1
4 6736 1 1 80 PHE HE2 H -3.694 11.139 -5.665 1.00 . A A . 80 PHE HE2 1 1
4 6737 1 1 80 PHE HZ H -5.181 10.270 -3.905 1.00 . A A . 80 PHE HZ 1 1
4 6738 1 1 80 PHE N N 0.514 9.515 -4.045 1.00 . A A . 80 PHE N 1 1
4 6739 1 1 80 PHE O O 2.460 8.427 -5.691 1.00 . A A . 80 PHE O 1 1
4 6740 1 1 81 PRO C C 1.574 5.880 -2.392 1.00 . A A . 81 PRO C 1 1
4 6741 1 1 81 PRO CA C 1.513 5.476 -3.861 1.00 . A A . 81 PRO CA 1 1
4 6742 1 1 81 PRO CB C 2.231 4.142 -4.078 1.00 . A A . 81 PRO CB 1 1
4 6743 1 1 81 PRO CD C 3.470 5.795 -5.280 1.00 . A A . 81 PRO CD 1 1
4 6744 1 1 81 PRO CG C 3.610 4.518 -4.499 1.00 . A A . 81 PRO CG 1 1
4 6745 1 1 81 PRO HA H 0.480 5.385 -4.165 1.00 . A A . 81 PRO HA 1 1
4 6746 1 1 81 PRO HB2 H 2.238 3.579 -3.155 1.00 . A A . 81 PRO HB2 1 1
4 6747 1 1 81 PRO HB3 H 1.724 3.577 -4.846 1.00 . A A . 81 PRO HB3 1 1
4 6748 1 1 81 PRO HD2 H 4.327 6.432 -5.117 1.00 . A A . 81 PRO HD2 1 1
4 6749 1 1 81 PRO HD3 H 3.350 5.583 -6.332 1.00 . A A . 81 PRO HD3 1 1
4 6750 1 1 81 PRO HG2 H 4.229 4.676 -3.629 1.00 . A A . 81 PRO HG2 1 1
4 6751 1 1 81 PRO HG3 H 4.027 3.741 -5.123 1.00 . A A . 81 PRO HG3 1 1
4 6752 1 1 81 PRO N N 2.249 6.403 -4.725 1.00 . A A . 81 PRO N 1 1
4 6753 1 1 81 PRO O O 2.569 6.441 -1.931 1.00 . A A . 81 PRO O 1 1
4 6754 1 1 82 THR C C 0.090 4.701 0.597 1.00 . A A . 82 THR C 1 1
4 6755 1 1 82 THR CA C 0.434 5.927 -0.242 1.00 . A A . 82 THR CA 1 1
4 6756 1 1 82 THR CB C -0.610 7.027 0.026 1.00 . A A . 82 THR CB 1 1
4 6757 1 1 82 THR CG2 C -0.777 7.262 1.520 1.00 . A A . 82 THR CG2 1 1
4 6758 1 1 82 THR H H -0.259 5.145 -2.082 1.00 . A A . 82 THR H 1 1
4 6759 1 1 82 THR HA H 1.403 6.297 0.061 1.00 . A A . 82 THR HA 1 1
4 6760 1 1 82 THR HB H -1.559 6.709 -0.382 1.00 . A A . 82 THR HB 1 1
4 6761 1 1 82 THR HG1 H 0.674 8.482 -0.327 1.00 . A A . 82 THR HG1 1 1
4 6762 1 1 82 THR HG21 H -0.289 6.469 2.066 1.00 . A A . 82 THR HG21 1 1
4 6763 1 1 82 THR HG22 H -1.829 7.275 1.766 1.00 . A A . 82 THR HG22 1 1
4 6764 1 1 82 THR HG23 H -0.333 8.209 1.787 1.00 . A A . 82 THR HG23 1 1
4 6765 1 1 82 THR N N 0.503 5.592 -1.658 1.00 . A A . 82 THR N 1 1
4 6766 1 1 82 THR O O -0.905 4.021 0.342 1.00 . A A . 82 THR O 1 1
4 6767 1 1 82 THR OG1 O -0.212 8.246 -0.612 1.00 . A A . 82 THR OG1 1 1
4 6768 1 1 83 LEU C C 0.353 3.733 3.888 1.00 . A A . 83 LEU C 1 1
4 6769 1 1 83 LEU CA C 0.701 3.277 2.474 1.00 . A A . 83 LEU CA 1 1
4 6770 1 1 83 LEU CB C 1.947 2.390 2.505 1.00 . A A . 83 LEU CB 1 1
4 6771 1 1 83 LEU CD1 C 3.770 1.144 1.318 1.00 . A A . 83 LEU CD1 1 1
4 6772 1 1 83 LEU CD2 C 1.451 1.158 0.378 1.00 . A A . 83 LEU CD2 1 1
4 6773 1 1 83 LEU CG C 2.496 1.956 1.145 1.00 . A A . 83 LEU CG 1 1
4 6774 1 1 83 LEU H H 1.695 5.000 1.750 1.00 . A A . 83 LEU H 1 1
4 6775 1 1 83 LEU HA H -0.127 2.709 2.078 1.00 . A A . 83 LEU HA 1 1
4 6776 1 1 83 LEU HB2 H 2.726 2.931 3.018 1.00 . A A . 83 LEU HB2 1 1
4 6777 1 1 83 LEU HB3 H 1.702 1.498 3.064 1.00 . A A . 83 LEU HB3 1 1
4 6778 1 1 83 LEU HD11 H 3.995 0.628 0.397 1.00 . A A . 83 LEU HD11 1 1
4 6779 1 1 83 LEU HD12 H 3.633 0.424 2.110 1.00 . A A . 83 LEU HD12 1 1
4 6780 1 1 83 LEU HD13 H 4.586 1.805 1.569 1.00 . A A . 83 LEU HD13 1 1
4 6781 1 1 83 LEU HD21 H 1.936 0.584 -0.398 1.00 . A A . 83 LEU HD21 1 1
4 6782 1 1 83 LEU HD22 H 0.736 1.834 -0.067 1.00 . A A . 83 LEU HD22 1 1
4 6783 1 1 83 LEU HD23 H 0.942 0.488 1.055 1.00 . A A . 83 LEU HD23 1 1
4 6784 1 1 83 LEU HG H 2.737 2.836 0.564 1.00 . A A . 83 LEU HG 1 1
4 6785 1 1 83 LEU N N 0.919 4.422 1.597 1.00 . A A . 83 LEU N 1 1
4 6786 1 1 83 LEU O O 0.913 4.705 4.395 1.00 . A A . 83 LEU O 1 1
4 6787 1 1 84 LYS C C -1.249 2.083 6.690 1.00 . A A . 84 LYS C 1 1
4 6788 1 1 84 LYS CA C -0.996 3.350 5.878 1.00 . A A . 84 LYS CA 1 1
4 6789 1 1 84 LYS CB C -2.261 4.210 5.847 1.00 . A A . 84 LYS CB 1 1
4 6790 1 1 84 LYS CD C -3.008 6.564 5.388 1.00 . A A . 84 LYS CD 1 1
4 6791 1 1 84 LYS CE C -2.599 7.864 4.711 1.00 . A A . 84 LYS CE 1 1
4 6792 1 1 84 LYS CG C -2.168 5.395 4.901 1.00 . A A . 84 LYS CG 1 1
4 6793 1 1 84 LYS H H -0.985 2.257 4.064 1.00 . A A . 84 LYS H 1 1
4 6794 1 1 84 LYS HA H -0.201 3.910 6.346 1.00 . A A . 84 LYS HA 1 1
4 6795 1 1 84 LYS HB2 H -3.093 3.594 5.539 1.00 . A A . 84 LYS HB2 1 1
4 6796 1 1 84 LYS HB3 H -2.451 4.585 6.842 1.00 . A A . 84 LYS HB3 1 1
4 6797 1 1 84 LYS HD2 H -4.046 6.367 5.166 1.00 . A A . 84 LYS HD2 1 1
4 6798 1 1 84 LYS HD3 H -2.879 6.668 6.456 1.00 . A A . 84 LYS HD3 1 1
4 6799 1 1 84 LYS HE2 H -2.319 7.650 3.691 1.00 . A A . 84 LYS HE2 1 1
4 6800 1 1 84 LYS HE3 H -3.442 8.539 4.719 1.00 . A A . 84 LYS HE3 1 1
4 6801 1 1 84 LYS HG2 H -1.138 5.710 4.833 1.00 . A A . 84 LYS HG2 1 1
4 6802 1 1 84 LYS HG3 H -2.519 5.093 3.925 1.00 . A A . 84 LYS HG3 1 1
4 6803 1 1 84 LYS HZ1 H -1.581 8.459 6.435 1.00 . A A . 84 LYS HZ1 1 1
4 6804 1 1 84 LYS HZ2 H -1.387 9.513 5.126 1.00 . A A . 84 LYS HZ2 1 1
4 6805 1 1 84 LYS HZ3 H -0.564 8.035 5.150 1.00 . A A . 84 LYS HZ3 1 1
4 6806 1 1 84 LYS N N -0.574 3.022 4.521 1.00 . A A . 84 LYS N 1 1
4 6807 1 1 84 LYS NZ N -1.452 8.513 5.404 1.00 . A A . 84 LYS NZ 1 1
4 6808 1 1 84 LYS O O -2.055 1.237 6.303 1.00 . A A . 84 LYS O 1 1
4 6809 1 1 85 PHE C C -1.758 1.055 9.762 1.00 . A A . 85 PHE C 1 1
4 6810 1 1 85 PHE CA C -0.708 0.798 8.684 1.00 . A A . 85 PHE CA 1 1
4 6811 1 1 85 PHE CB C 0.631 0.444 9.335 1.00 . A A . 85 PHE CB 1 1
4 6812 1 1 85 PHE CD1 C 0.622 -1.949 10.091 1.00 . A A . 85 PHE CD1 1 1
4 6813 1 1 85 PHE CD2 C 0.309 -0.243 11.727 1.00 . A A . 85 PHE CD2 1 1
4 6814 1 1 85 PHE CE1 C 0.518 -2.915 11.074 1.00 . A A . 85 PHE CE1 1 1
4 6815 1 1 85 PHE CE2 C 0.204 -1.205 12.715 1.00 . A A . 85 PHE CE2 1 1
4 6816 1 1 85 PHE CG C 0.518 -0.604 10.406 1.00 . A A . 85 PHE CG 1 1
4 6817 1 1 85 PHE CZ C 0.310 -2.542 12.387 1.00 . A A . 85 PHE CZ 1 1
4 6818 1 1 85 PHE H H 0.070 2.670 8.073 1.00 . A A . 85 PHE H 1 1
4 6819 1 1 85 PHE HA H -1.032 -0.030 8.073 1.00 . A A . 85 PHE HA 1 1
4 6820 1 1 85 PHE HB2 H 1.304 0.072 8.577 1.00 . A A . 85 PHE HB2 1 1
4 6821 1 1 85 PHE HB3 H 1.052 1.332 9.781 1.00 . A A . 85 PHE HB3 1 1
4 6822 1 1 85 PHE HD1 H 0.786 -2.242 9.064 1.00 . A A . 85 PHE HD1 1 1
4 6823 1 1 85 PHE HD2 H 0.226 0.804 11.984 1.00 . A A . 85 PHE HD2 1 1
4 6824 1 1 85 PHE HE1 H 0.602 -3.960 10.816 1.00 . A A . 85 PHE HE1 1 1
4 6825 1 1 85 PHE HE2 H 0.042 -0.909 13.741 1.00 . A A . 85 PHE HE2 1 1
4 6826 1 1 85 PHE HZ H 0.228 -3.295 13.157 1.00 . A A . 85 PHE HZ 1 1
4 6827 1 1 85 PHE N N -0.557 1.961 7.818 1.00 . A A . 85 PHE N 1 1
4 6828 1 1 85 PHE O O -1.696 2.054 10.479 1.00 . A A . 85 PHE O 1 1
4 6829 1 1 86 PHE C C -3.591 -0.718 11.999 1.00 . A A . 86 PHE C 1 1
4 6830 1 1 86 PHE CA C -3.787 0.274 10.857 1.00 . A A . 86 PHE CA 1 1
4 6831 1 1 86 PHE CB C -5.150 0.051 10.200 1.00 . A A . 86 PHE CB 1 1
4 6832 1 1 86 PHE CD1 C -4.591 2.048 8.787 1.00 . A A . 86 PHE CD1 1 1
4 6833 1 1 86 PHE CD2 C -6.461 0.707 8.163 1.00 . A A . 86 PHE CD2 1 1
4 6834 1 1 86 PHE CE1 C -4.823 2.880 7.708 1.00 . A A . 86 PHE CE1 1 1
4 6835 1 1 86 PHE CE2 C -6.697 1.535 7.082 1.00 . A A . 86 PHE CE2 1 1
4 6836 1 1 86 PHE CG C -5.406 0.953 9.027 1.00 . A A . 86 PHE CG 1 1
4 6837 1 1 86 PHE CZ C -5.878 2.624 6.855 1.00 . A A . 86 PHE CZ 1 1
4 6838 1 1 86 PHE H H -2.717 -0.628 9.268 1.00 . A A . 86 PHE H 1 1
4 6839 1 1 86 PHE HA H -3.748 1.276 11.256 1.00 . A A . 86 PHE HA 1 1
4 6840 1 1 86 PHE HB2 H -5.212 -0.969 9.853 1.00 . A A . 86 PHE HB2 1 1
4 6841 1 1 86 PHE HB3 H -5.926 0.226 10.930 1.00 . A A . 86 PHE HB3 1 1
4 6842 1 1 86 PHE HD1 H -3.764 2.250 9.455 1.00 . A A . 86 PHE HD1 1 1
4 6843 1 1 86 PHE HD2 H -7.103 -0.143 8.340 1.00 . A A . 86 PHE HD2 1 1
4 6844 1 1 86 PHE HE1 H -4.180 3.731 7.534 1.00 . A A . 86 PHE HE1 1 1
4 6845 1 1 86 PHE HE2 H -7.523 1.333 6.417 1.00 . A A . 86 PHE HE2 1 1
4 6846 1 1 86 PHE HZ H -6.060 3.272 6.011 1.00 . A A . 86 PHE HZ 1 1
4 6847 1 1 86 PHE N N -2.722 0.147 9.869 1.00 . A A . 86 PHE N 1 1
4 6848 1 1 86 PHE O O -3.670 -1.934 11.819 1.00 . A A . 86 PHE O 1 1
4 6849 1 1 87 PRO C C -4.395 -1.693 14.869 1.00 . A A . 87 PRO C 1 1
4 6850 1 1 87 PRO CA C -3.115 -1.011 14.399 1.00 . A A . 87 PRO CA 1 1
4 6851 1 1 87 PRO CB C -2.634 0.001 15.442 1.00 . A A . 87 PRO CB 1 1
4 6852 1 1 87 PRO CD C -3.219 1.251 13.491 1.00 . A A . 87 PRO CD 1 1
4 6853 1 1 87 PRO CG C -3.195 1.305 14.993 1.00 . A A . 87 PRO CG 1 1
4 6854 1 1 87 PRO HA H -2.350 -1.756 14.237 1.00 . A A . 87 PRO HA 1 1
4 6855 1 1 87 PRO HB2 H -3.009 -0.278 16.417 1.00 . A A . 87 PRO HB2 1 1
4 6856 1 1 87 PRO HB3 H -1.554 0.020 15.459 1.00 . A A . 87 PRO HB3 1 1
4 6857 1 1 87 PRO HD2 H -4.074 1.786 13.107 1.00 . A A . 87 PRO HD2 1 1
4 6858 1 1 87 PRO HD3 H -2.304 1.656 13.084 1.00 . A A . 87 PRO HD3 1 1
4 6859 1 1 87 PRO HG2 H -4.196 1.427 15.380 1.00 . A A . 87 PRO HG2 1 1
4 6860 1 1 87 PRO HG3 H -2.561 2.112 15.329 1.00 . A A . 87 PRO HG3 1 1
4 6861 1 1 87 PRO N N -3.328 -0.190 13.203 1.00 . A A . 87 PRO N 1 1
4 6862 1 1 87 PRO O O -5.498 -1.257 14.541 1.00 . A A . 87 PRO O 1 1
4 6863 1 1 88 ALA C C -6.190 -2.657 17.135 1.00 . A A . 88 ALA C 1 1
4 6864 1 1 88 ALA CA C -5.385 -3.505 16.157 1.00 . A A . 88 ALA CA 1 1
4 6865 1 1 88 ALA CB C -4.922 -4.791 16.825 1.00 . A A . 88 ALA CB 1 1
4 6866 1 1 88 ALA H H -3.336 -3.063 15.866 1.00 . A A . 88 ALA H 1 1
4 6867 1 1 88 ALA HA H -6.016 -3.770 15.321 1.00 . A A . 88 ALA HA 1 1
4 6868 1 1 88 ALA HB1 H -4.811 -5.564 16.079 1.00 . A A . 88 ALA HB1 1 1
4 6869 1 1 88 ALA HB2 H -3.974 -4.622 17.313 1.00 . A A . 88 ALA HB2 1 1
4 6870 1 1 88 ALA HB3 H -5.654 -5.099 17.557 1.00 . A A . 88 ALA HB3 1 1
4 6871 1 1 88 ALA N N -4.241 -2.765 15.639 1.00 . A A . 88 ALA N 1 1
4 6872 1 1 88 ALA O O -7.369 -2.920 17.375 1.00 . A A . 88 ALA O 1 1
4 6873 1 1 89 SER C C -7.668 -0.548 18.286 1.00 . A A . 89 SER C 1 1
4 6874 1 1 89 SER CA C -6.202 -0.757 18.656 1.00 . A A . 89 SER CA 1 1
4 6875 1 1 89 SER CB C -5.482 0.592 18.714 1.00 . A A . 89 SER CB 1 1
4 6876 1 1 89 SER H H -4.607 -1.482 17.468 1.00 . A A . 89 SER H 1 1
4 6877 1 1 89 SER HA H -6.152 -1.224 19.628 1.00 . A A . 89 SER HA 1 1
4 6878 1 1 89 SER HB2 H -5.234 0.908 17.712 1.00 . A A . 89 SER HB2 1 1
4 6879 1 1 89 SER HB3 H -6.130 1.324 19.173 1.00 . A A . 89 SER HB3 1 1
4 6880 1 1 89 SER HG H -4.251 1.224 20.100 1.00 . A A . 89 SER HG 1 1
4 6881 1 1 89 SER N N -5.546 -1.640 17.699 1.00 . A A . 89 SER N 1 1
4 6882 1 1 89 SER O O -8.010 -0.417 17.112 1.00 . A A . 89 SER O 1 1
4 6883 1 1 89 SER OG O -4.288 0.500 19.472 1.00 . A A . 89 SER OG 1 1
4 6884 1 1 90 ALA C C -10.264 1.128 18.723 1.00 . A A . 90 ALA C 1 1
4 6885 1 1 90 ALA CA C -9.956 -0.322 19.082 1.00 . A A . 90 ALA CA 1 1
4 6886 1 1 90 ALA CB C -10.740 -0.739 20.317 1.00 . A A . 90 ALA CB 1 1
4 6887 1 1 90 ALA H H -8.194 -0.626 20.213 1.00 . A A . 90 ALA H 1 1
4 6888 1 1 90 ALA HA H -10.259 -0.957 18.262 1.00 . A A . 90 ALA HA 1 1
4 6889 1 1 90 ALA HB1 H -10.658 0.030 21.071 1.00 . A A . 90 ALA HB1 1 1
4 6890 1 1 90 ALA HB2 H -11.778 -0.879 20.055 1.00 . A A . 90 ALA HB2 1 1
4 6891 1 1 90 ALA HB3 H -10.337 -1.664 20.703 1.00 . A A . 90 ALA HB3 1 1
4 6892 1 1 90 ALA N N -8.528 -0.517 19.299 1.00 . A A . 90 ALA N 1 1
4 6893 1 1 90 ALA O O -10.979 1.819 19.450 1.00 . A A . 90 ALA O 1 1
4 6894 1 1 91 ASP C C -9.548 3.104 15.678 1.00 . A A . 91 ASP C 1 1
4 6895 1 1 91 ASP CA C -9.937 2.952 17.145 1.00 . A A . 91 ASP CA 1 1
4 6896 1 1 91 ASP CB C -9.134 3.930 18.003 1.00 . A A . 91 ASP CB 1 1
4 6897 1 1 91 ASP CG C -9.338 5.372 17.581 1.00 . A A . 91 ASP CG 1 1
4 6898 1 1 91 ASP H H -9.159 0.984 17.064 1.00 . A A . 91 ASP H 1 1
4 6899 1 1 91 ASP HA H -10.988 3.173 17.250 1.00 . A A . 91 ASP HA 1 1
4 6900 1 1 91 ASP HB2 H -9.439 3.830 19.034 1.00 . A A . 91 ASP HB2 1 1
4 6901 1 1 91 ASP HB3 H -8.083 3.695 17.918 1.00 . A A . 91 ASP HB3 1 1
4 6902 1 1 91 ASP N N -9.720 1.583 17.600 1.00 . A A . 91 ASP N 1 1
4 6903 1 1 91 ASP O O -8.925 2.216 15.095 1.00 . A A . 91 ASP O 1 1
4 6904 1 1 91 ASP OD1 O -8.628 5.827 16.661 1.00 . A A . 91 ASP OD1 1 1
4 6905 1 1 91 ASP OD2 O -10.208 6.046 18.172 1.00 . A A . 91 ASP OD2 1 1
4 6906 1 1 92 ARG C C -8.220 5.112 13.544 1.00 . A A . 92 ARG C 1 1
4 6907 1 1 92 ARG CA C -9.612 4.503 13.687 1.00 . A A . 92 ARG CA 1 1
4 6908 1 1 92 ARG CB C -10.657 5.443 13.084 1.00 . A A . 92 ARG CB 1 1
4 6909 1 1 92 ARG CD C -12.143 7.380 13.682 1.00 . A A . 92 ARG CD 1 1
4 6910 1 1 92 ARG CG C -10.746 6.787 13.790 1.00 . A A . 92 ARG CG 1 1
4 6911 1 1 92 ARG CZ C -13.659 8.226 11.942 1.00 . A A . 92 ARG CZ 1 1
4 6912 1 1 92 ARG H H -10.414 4.905 15.604 1.00 . A A . 92 ARG H 1 1
4 6913 1 1 92 ARG HA H -9.637 3.563 13.156 1.00 . A A . 92 ARG HA 1 1
4 6914 1 1 92 ARG HB2 H -10.408 5.622 12.048 1.00 . A A . 92 ARG HB2 1 1
4 6915 1 1 92 ARG HB3 H -11.624 4.968 13.137 1.00 . A A . 92 ARG HB3 1 1
4 6916 1 1 92 ARG HD2 H -12.847 6.690 14.123 1.00 . A A . 92 ARG HD2 1 1
4 6917 1 1 92 ARG HD3 H -12.165 8.313 14.225 1.00 . A A . 92 ARG HD3 1 1
4 6918 1 1 92 ARG HE H -11.910 7.333 11.594 1.00 . A A . 92 ARG HE 1 1
4 6919 1 1 92 ARG HG2 H -10.504 6.651 14.833 1.00 . A A . 92 ARG HG2 1 1
4 6920 1 1 92 ARG HG3 H -10.040 7.467 13.339 1.00 . A A . 92 ARG HG3 1 1
4 6921 1 1 92 ARG HH11 H -14.305 8.495 13.837 1.00 . A A . 92 ARG HH11 1 1
4 6922 1 1 92 ARG HH12 H -15.365 9.088 12.601 1.00 . A A . 92 ARG HH12 1 1
4 6923 1 1 92 ARG HH21 H -13.297 8.109 9.957 1.00 . A A . 92 ARG HH21 1 1
4 6924 1 1 92 ARG HH22 H -14.791 8.866 10.394 1.00 . A A . 92 ARG HH22 1 1
4 6925 1 1 92 ARG N N -9.920 4.235 15.087 1.00 . A A . 92 ARG N 1 1
4 6926 1 1 92 ARG NE N -12.527 7.628 12.295 1.00 . A A . 92 ARG NE 1 1
4 6927 1 1 92 ARG NH1 N -14.513 8.636 12.870 1.00 . A A . 92 ARG NH1 1 1
4 6928 1 1 92 ARG NH2 N -13.938 8.416 10.659 1.00 . A A . 92 ARG NH2 1 1
4 6929 1 1 92 ARG O O -8.008 6.023 12.742 1.00 . A A . 92 ARG O 1 1
4 6930 1 1 93 THR C C -5.200 4.671 13.004 1.00 . A A . 93 THR C 1 1
4 6931 1 1 93 THR CA C -5.903 5.098 14.288 1.00 . A A . 93 THR CA 1 1
4 6932 1 1 93 THR CB C -5.090 4.595 15.496 1.00 . A A . 93 THR CB 1 1
4 6933 1 1 93 THR CG2 C -3.665 5.123 15.447 1.00 . A A . 93 THR CG2 1 1
4 6934 1 1 93 THR H H -7.504 3.879 14.945 1.00 . A A . 93 THR H 1 1
4 6935 1 1 93 THR HA H -5.936 6.177 14.328 1.00 . A A . 93 THR HA 1 1
4 6936 1 1 93 THR HB H -5.060 3.515 15.466 1.00 . A A . 93 THR HB 1 1
4 6937 1 1 93 THR HG1 H -5.419 5.894 16.944 1.00 . A A . 93 THR HG1 1 1
4 6938 1 1 93 THR HG21 H -3.444 5.650 16.364 1.00 . A A . 93 THR HG21 1 1
4 6939 1 1 93 THR HG22 H -3.559 5.797 14.610 1.00 . A A . 93 THR HG22 1 1
4 6940 1 1 93 THR HG23 H -2.979 4.298 15.334 1.00 . A A . 93 THR HG23 1 1
4 6941 1 1 93 THR N N -7.273 4.604 14.326 1.00 . A A . 93 THR N 1 1
4 6942 1 1 93 THR O O -5.416 3.568 12.504 1.00 . A A . 93 THR O 1 1
4 6943 1 1 93 THR OG1 O -5.717 5.010 16.715 1.00 . A A . 93 THR OG1 1 1
4 6944 1 1 94 VAL C C -2.137 5.578 11.415 1.00 . A A . 94 VAL C 1 1
4 6945 1 1 94 VAL CA C -3.621 5.267 11.250 1.00 . A A . 94 VAL CA 1 1
4 6946 1 1 94 VAL CB C -4.174 6.074 10.061 1.00 . A A . 94 VAL CB 1 1
4 6947 1 1 94 VAL CG1 C -3.219 6.007 8.879 1.00 . A A . 94 VAL CG1 1 1
4 6948 1 1 94 VAL CG2 C -5.555 5.569 9.671 1.00 . A A . 94 VAL CG2 1 1
4 6949 1 1 94 VAL H H -4.227 6.416 12.921 1.00 . A A . 94 VAL H 1 1
4 6950 1 1 94 VAL HA H -3.736 4.215 11.030 1.00 . A A . 94 VAL HA 1 1
4 6951 1 1 94 VAL HB H -4.264 7.107 10.364 1.00 . A A . 94 VAL HB 1 1
4 6952 1 1 94 VAL HG11 H -2.450 5.275 9.079 1.00 . A A . 94 VAL HG11 1 1
4 6953 1 1 94 VAL HG12 H -3.765 5.724 7.991 1.00 . A A . 94 VAL HG12 1 1
4 6954 1 1 94 VAL HG13 H -2.763 6.974 8.730 1.00 . A A . 94 VAL HG13 1 1
4 6955 1 1 94 VAL HG21 H -6.141 5.401 10.563 1.00 . A A . 94 VAL HG21 1 1
4 6956 1 1 94 VAL HG22 H -6.046 6.304 9.051 1.00 . A A . 94 VAL HG22 1 1
4 6957 1 1 94 VAL HG23 H -5.459 4.643 9.124 1.00 . A A . 94 VAL HG23 1 1
4 6958 1 1 94 VAL N N -4.357 5.553 12.476 1.00 . A A . 94 VAL N 1 1
4 6959 1 1 94 VAL O O -1.768 6.622 11.954 1.00 . A A . 94 VAL O 1 1
4 6960 1 1 95 ILE C C 0.764 5.106 9.671 1.00 . A A . 95 ILE C 1 1
4 6961 1 1 95 ILE CA C 0.152 4.844 11.043 1.00 . A A . 95 ILE CA 1 1
4 6962 1 1 95 ILE CB C 0.831 3.611 11.668 1.00 . A A . 95 ILE CB 1 1
4 6963 1 1 95 ILE CD1 C 1.120 2.331 13.849 1.00 . A A . 95 ILE CD1 1 1
4 6964 1 1 95 ILE CG1 C 0.407 3.454 13.130 1.00 . A A . 95 ILE CG1 1 1
4 6965 1 1 95 ILE CG2 C 2.344 3.729 11.560 1.00 . A A . 95 ILE CG2 1 1
4 6966 1 1 95 ILE H H -1.647 3.854 10.529 1.00 . A A . 95 ILE H 1 1
4 6967 1 1 95 ILE HA H 0.341 5.696 11.679 1.00 . A A . 95 ILE HA 1 1
4 6968 1 1 95 ILE HB H 0.522 2.738 11.115 1.00 . A A . 95 ILE HB 1 1
4 6969 1 1 95 ILE HD11 H 0.404 1.753 14.415 1.00 . A A . 95 ILE HD11 1 1
4 6970 1 1 95 ILE HD12 H 1.608 1.693 13.127 1.00 . A A . 95 ILE HD12 1 1
4 6971 1 1 95 ILE HD13 H 1.858 2.745 14.521 1.00 . A A . 95 ILE HD13 1 1
4 6972 1 1 95 ILE HG12 H 0.615 4.371 13.659 1.00 . A A . 95 ILE HG12 1 1
4 6973 1 1 95 ILE HG13 H -0.654 3.254 13.169 1.00 . A A . 95 ILE HG13 1 1
4 6974 1 1 95 ILE HG21 H 2.679 3.249 10.652 1.00 . A A . 95 ILE HG21 1 1
4 6975 1 1 95 ILE HG22 H 2.623 4.771 11.539 1.00 . A A . 95 ILE HG22 1 1
4 6976 1 1 95 ILE HG23 H 2.805 3.249 12.411 1.00 . A A . 95 ILE HG23 1 1
4 6977 1 1 95 ILE N N -1.292 4.666 10.948 1.00 . A A . 95 ILE N 1 1
4 6978 1 1 95 ILE O O 0.426 4.442 8.691 1.00 . A A . 95 ILE O 1 1
4 6979 1 1 96 ASP C C 3.487 5.475 8.071 1.00 . A A . 96 ASP C 1 1
4 6980 1 1 96 ASP CA C 2.330 6.428 8.358 1.00 . A A . 96 ASP CA 1 1
4 6981 1 1 96 ASP CB C 2.841 7.868 8.411 1.00 . A A . 96 ASP CB 1 1
4 6982 1 1 96 ASP CG C 1.714 8.880 8.475 1.00 . A A . 96 ASP CG 1 1
4 6983 1 1 96 ASP H H 1.894 6.573 10.425 1.00 . A A . 96 ASP H 1 1
4 6984 1 1 96 ASP HA H 1.604 6.342 7.563 1.00 . A A . 96 ASP HA 1 1
4 6985 1 1 96 ASP HB2 H 3.460 7.992 9.288 1.00 . A A . 96 ASP HB2 1 1
4 6986 1 1 96 ASP HB3 H 3.430 8.067 7.529 1.00 . A A . 96 ASP HB3 1 1
4 6987 1 1 96 ASP N N 1.667 6.078 9.609 1.00 . A A . 96 ASP N 1 1
4 6988 1 1 96 ASP O O 4.283 5.165 8.957 1.00 . A A . 96 ASP O 1 1
4 6989 1 1 96 ASP OD1 O 0.674 8.572 9.093 1.00 . A A . 96 ASP OD1 1 1
4 6990 1 1 96 ASP OD2 O 1.871 9.981 7.905 1.00 . A A . 96 ASP OD2 1 1
4 6991 1 1 97 TYR C C 5.634 4.786 5.511 1.00 . A A . 97 TYR C 1 1
4 6992 1 1 97 TYR CA C 4.628 4.093 6.426 1.00 . A A . 97 TYR CA 1 1
4 6993 1 1 97 TYR CB C 4.031 2.876 5.717 1.00 . A A . 97 TYR CB 1 1
4 6994 1 1 97 TYR CD1 C 5.948 2.002 4.326 1.00 . A A . 97 TYR CD1 1 1
4 6995 1 1 97 TYR CD2 C 5.119 0.628 6.088 1.00 . A A . 97 TYR CD2 1 1
4 6996 1 1 97 TYR CE1 C 6.882 1.035 4.005 1.00 . A A . 97 TYR CE1 1 1
4 6997 1 1 97 TYR CE2 C 6.050 -0.343 5.776 1.00 . A A . 97 TYR CE2 1 1
4 6998 1 1 97 TYR CG C 5.052 1.816 5.371 1.00 . A A . 97 TYR CG 1 1
4 6999 1 1 97 TYR CZ C 6.930 -0.135 4.734 1.00 . A A . 97 TYR CZ 1 1
4 7000 1 1 97 TYR H H 2.907 5.297 6.166 1.00 . A A . 97 TYR H 1 1
4 7001 1 1 97 TYR HA H 5.139 3.763 7.318 1.00 . A A . 97 TYR HA 1 1
4 7002 1 1 97 TYR HB2 H 3.288 2.425 6.356 1.00 . A A . 97 TYR HB2 1 1
4 7003 1 1 97 TYR HB3 H 3.562 3.198 4.799 1.00 . A A . 97 TYR HB3 1 1
4 7004 1 1 97 TYR HD1 H 5.909 2.920 3.757 1.00 . A A . 97 TYR HD1 1 1
4 7005 1 1 97 TYR HD2 H 4.429 0.468 6.904 1.00 . A A . 97 TYR HD2 1 1
4 7006 1 1 97 TYR HE1 H 7.571 1.198 3.190 1.00 . A A . 97 TYR HE1 1 1
4 7007 1 1 97 TYR HE2 H 6.087 -1.260 6.346 1.00 . A A . 97 TYR HE2 1 1
4 7008 1 1 97 TYR HH H 8.729 -0.701 4.364 1.00 . A A . 97 TYR HH 1 1
4 7009 1 1 97 TYR N N 3.572 5.014 6.828 1.00 . A A . 97 TYR N 1 1
4 7010 1 1 97 TYR O O 5.323 5.121 4.369 1.00 . A A . 97 TYR O 1 1
4 7011 1 1 97 TYR OH O 7.858 -1.101 4.419 1.00 . A A . 97 TYR OH 1 1
4 7012 1 1 98 ASN C C 9.186 4.835 5.299 1.00 . A A . 98 ASN C 1 1
4 7013 1 1 98 ASN CA C 7.896 5.648 5.253 1.00 . A A . 98 ASN CA 1 1
4 7014 1 1 98 ASN CB C 8.149 7.058 5.789 1.00 . A A . 98 ASN CB 1 1
4 7015 1 1 98 ASN CG C 8.001 7.140 7.296 1.00 . A A . 98 ASN CG 1 1
4 7016 1 1 98 ASN H H 7.031 4.706 6.940 1.00 . A A . 98 ASN H 1 1
4 7017 1 1 98 ASN HA H 7.564 5.716 4.228 1.00 . A A . 98 ASN HA 1 1
4 7018 1 1 98 ASN HB2 H 9.153 7.361 5.528 1.00 . A A . 98 ASN HB2 1 1
4 7019 1 1 98 ASN HB3 H 7.444 7.740 5.338 1.00 . A A . 98 ASN HB3 1 1
4 7020 1 1 98 ASN HD21 H 6.127 7.776 7.102 1.00 . A A . 98 ASN HD21 1 1
4 7021 1 1 98 ASN HD22 H 6.701 7.614 8.723 1.00 . A A . 98 ASN HD22 1 1
4 7022 1 1 98 ASN N N 6.843 4.996 6.023 1.00 . A A . 98 ASN N 1 1
4 7023 1 1 98 ASN ND2 N 6.824 7.551 7.753 1.00 . A A . 98 ASN ND2 1 1
4 7024 1 1 98 ASN O O 10.162 5.235 5.933 1.00 . A A . 98 ASN O 1 1
4 7025 1 1 98 ASN OD1 O 8.933 6.836 8.040 1.00 . A A . 98 ASN OD1 1 1
4 7026 1 1 99 GLY C C 10.849 2.568 3.190 1.00 . A A . 99 GLY C 1 1
4 7027 1 1 99 GLY CA C 10.359 2.840 4.598 1.00 . A A . 99 GLY CA 1 1
4 7028 1 1 99 GLY H H 8.377 3.423 4.134 1.00 . A A . 99 GLY H 1 1
4 7029 1 1 99 GLY HA2 H 11.149 3.320 5.156 1.00 . A A . 99 GLY HA2 1 1
4 7030 1 1 99 GLY HA3 H 10.118 1.899 5.071 1.00 . A A . 99 GLY HA3 1 1
4 7031 1 1 99 GLY N N 9.184 3.691 4.622 1.00 . A A . 99 GLY N 1 1
4 7032 1 1 99 GLY O O 10.679 3.396 2.296 1.00 . A A . 99 GLY O 1 1
4 7033 1 1 100 GLU C C 10.841 0.767 0.701 1.00 . A A . 100 GLU C 1 1
4 7034 1 1 100 GLU CA C 11.980 1.027 1.683 1.00 . A A . 100 GLU CA 1 1
4 7035 1 1 100 GLU CB C 12.862 -0.218 1.798 1.00 . A A . 100 GLU CB 1 1
4 7036 1 1 100 GLU CD C 13.136 -2.398 3.044 1.00 . A A . 100 GLU CD 1 1
4 7037 1 1 100 GLU CG C 12.162 -1.402 2.444 1.00 . A A . 100 GLU CG 1 1
4 7038 1 1 100 GLU H H 11.567 0.786 3.745 1.00 . A A . 100 GLU H 1 1
4 7039 1 1 100 GLU HA H 12.577 1.847 1.314 1.00 . A A . 100 GLU HA 1 1
4 7040 1 1 100 GLU HB2 H 13.182 -0.510 0.809 1.00 . A A . 100 GLU HB2 1 1
4 7041 1 1 100 GLU HB3 H 13.731 0.026 2.390 1.00 . A A . 100 GLU HB3 1 1
4 7042 1 1 100 GLU HG2 H 11.515 -1.038 3.227 1.00 . A A . 100 GLU HG2 1 1
4 7043 1 1 100 GLU HG3 H 11.570 -1.906 1.694 1.00 . A A . 100 GLU HG3 1 1
4 7044 1 1 100 GLU N N 11.461 1.404 2.992 1.00 . A A . 100 GLU N 1 1
4 7045 1 1 100 GLU O O 11.038 0.788 -0.515 1.00 . A A . 100 GLU O 1 1
4 7046 1 1 100 GLU OE1 O 13.570 -3.314 2.316 1.00 . A A . 100 GLU OE1 1 1
4 7047 1 1 100 GLU OE2 O 13.462 -2.261 4.242 1.00 . A A . 100 GLU OE2 1 1
4 7048 1 1 101 ARG C C 8.729 -0.925 -0.523 1.00 . A A . 101 ARG C 1 1
4 7049 1 1 101 ARG CA C 8.479 0.258 0.409 1.00 . A A . 101 ARG CA 1 1
4 7050 1 1 101 ARG CB C 8.115 1.498 -0.410 1.00 . A A . 101 ARG CB 1 1
4 7051 1 1 101 ARG CD C 6.457 2.630 -1.921 1.00 . A A . 101 ARG CD 1 1
4 7052 1 1 101 ARG CG C 6.713 1.452 -0.994 1.00 . A A . 101 ARG CG 1 1
4 7053 1 1 101 ARG CZ C 6.123 5.057 -1.716 1.00 . A A . 101 ARG CZ 1 1
4 7054 1 1 101 ARG H H 9.555 0.521 2.212 1.00 . A A . 101 ARG H 1 1
4 7055 1 1 101 ARG HA H 7.656 0.016 1.065 1.00 . A A . 101 ARG HA 1 1
4 7056 1 1 101 ARG HB2 H 8.189 2.368 0.224 1.00 . A A . 101 ARG HB2 1 1
4 7057 1 1 101 ARG HB3 H 8.818 1.595 -1.224 1.00 . A A . 101 ARG HB3 1 1
4 7058 1 1 101 ARG HD2 H 7.349 2.818 -2.499 1.00 . A A . 101 ARG HD2 1 1
4 7059 1 1 101 ARG HD3 H 5.644 2.378 -2.586 1.00 . A A . 101 ARG HD3 1 1
4 7060 1 1 101 ARG HE H 5.848 3.741 -0.244 1.00 . A A . 101 ARG HE 1 1
4 7061 1 1 101 ARG HG2 H 6.596 0.536 -1.555 1.00 . A A . 101 ARG HG2 1 1
4 7062 1 1 101 ARG HG3 H 5.996 1.477 -0.187 1.00 . A A . 101 ARG HG3 1 1
4 7063 1 1 101 ARG HH11 H 6.719 4.432 -3.542 1.00 . A A . 101 ARG HH11 1 1
4 7064 1 1 101 ARG HH12 H 6.481 6.141 -3.384 1.00 . A A . 101 ARG HH12 1 1
4 7065 1 1 101 ARG HH21 H 5.530 5.989 -0.023 1.00 . A A . 101 ARG HH21 1 1
4 7066 1 1 101 ARG HH22 H 5.805 7.025 -1.382 1.00 . A A . 101 ARG HH22 1 1
4 7067 1 1 101 ARG N N 9.649 0.523 1.237 1.00 . A A . 101 ARG N 1 1
4 7068 1 1 101 ARG NE N 6.107 3.841 -1.183 1.00 . A A . 101 ARG NE 1 1
4 7069 1 1 101 ARG NH1 N 6.470 5.224 -2.985 1.00 . A A . 101 ARG NH1 1 1
4 7070 1 1 101 ARG NH2 N 5.792 6.110 -0.980 1.00 . A A . 101 ARG NH2 1 1
4 7071 1 1 101 ARG O O 8.415 -0.870 -1.712 1.00 . A A . 101 ARG O 1 1
4 7072 1 1 102 THR C C 8.999 -4.433 -0.100 1.00 . A A . 102 THR C 1 1
4 7073 1 1 102 THR CA C 9.590 -3.189 -0.755 1.00 . A A . 102 THR CA 1 1
4 7074 1 1 102 THR CB C 11.108 -3.387 -0.929 1.00 . A A . 102 THR CB 1 1
4 7075 1 1 102 THR CG2 C 11.752 -2.142 -1.521 1.00 . A A . 102 THR CG2 1 1
4 7076 1 1 102 THR H H 9.523 -1.978 0.979 1.00 . A A . 102 THR H 1 1
4 7077 1 1 102 THR HA H 9.150 -3.065 -1.733 1.00 . A A . 102 THR HA 1 1
4 7078 1 1 102 THR HB H 11.272 -4.215 -1.604 1.00 . A A . 102 THR HB 1 1
4 7079 1 1 102 THR HG1 H 12.573 -4.088 0.190 1.00 . A A . 102 THR HG1 1 1
4 7080 1 1 102 THR HG21 H 12.431 -2.429 -2.310 1.00 . A A . 102 THR HG21 1 1
4 7081 1 1 102 THR HG22 H 12.295 -1.617 -0.750 1.00 . A A . 102 THR HG22 1 1
4 7082 1 1 102 THR HG23 H 10.985 -1.498 -1.923 1.00 . A A . 102 THR HG23 1 1
4 7083 1 1 102 THR N N 9.297 -1.995 0.026 1.00 . A A . 102 THR N 1 1
4 7084 1 1 102 THR O O 8.857 -4.496 1.122 1.00 . A A . 102 THR O 1 1
4 7085 1 1 102 THR OG1 O 11.711 -3.688 0.334 1.00 . A A . 102 THR OG1 1 1
4 7086 1 1 103 LEU C C 8.782 -7.115 0.857 1.00 . A A . 103 LEU C 1 1
4 7087 1 1 103 LEU CA C 8.080 -6.664 -0.420 1.00 . A A . 103 LEU CA 1 1
4 7088 1 1 103 LEU CB C 8.180 -7.759 -1.484 1.00 . A A . 103 LEU CB 1 1
4 7089 1 1 103 LEU CD1 C 6.093 -8.991 -0.846 1.00 . A A . 103 LEU CD1 1 1
4 7090 1 1 103 LEU CD2 C 7.852 -10.138 -2.204 1.00 . A A . 103 LEU CD2 1 1
4 7091 1 1 103 LEU CG C 7.585 -9.116 -1.108 1.00 . A A . 103 LEU CG 1 1
4 7092 1 1 103 LEU H H 8.793 -5.312 -1.884 1.00 . A A . 103 LEU H 1 1
4 7093 1 1 103 LEU HA H 7.039 -6.482 -0.199 1.00 . A A . 103 LEU HA 1 1
4 7094 1 1 103 LEU HB2 H 7.670 -7.408 -2.368 1.00 . A A . 103 LEU HB2 1 1
4 7095 1 1 103 LEU HB3 H 9.227 -7.906 -1.709 1.00 . A A . 103 LEU HB3 1 1
4 7096 1 1 103 LEU HD11 H 5.554 -9.652 -1.508 1.00 . A A . 103 LEU HD11 1 1
4 7097 1 1 103 LEU HD12 H 5.781 -7.972 -1.021 1.00 . A A . 103 LEU HD12 1 1
4 7098 1 1 103 LEU HD13 H 5.884 -9.260 0.180 1.00 . A A . 103 LEU HD13 1 1
4 7099 1 1 103 LEU HD21 H 7.875 -11.128 -1.775 1.00 . A A . 103 LEU HD21 1 1
4 7100 1 1 103 LEU HD22 H 8.804 -9.926 -2.670 1.00 . A A . 103 LEU HD22 1 1
4 7101 1 1 103 LEU HD23 H 7.068 -10.084 -2.945 1.00 . A A . 103 LEU HD23 1 1
4 7102 1 1 103 LEU HG H 8.055 -9.469 -0.200 1.00 . A A . 103 LEU HG 1 1
4 7103 1 1 103 LEU N N 8.656 -5.420 -0.920 1.00 . A A . 103 LEU N 1 1
4 7104 1 1 103 LEU O O 8.135 -7.408 1.862 1.00 . A A . 103 LEU O 1 1
4 7105 1 1 104 ASP C C 10.880 -6.503 3.047 1.00 . A A . 104 ASP C 1 1
4 7106 1 1 104 ASP CA C 10.899 -7.577 1.964 1.00 . A A . 104 ASP CA 1 1
4 7107 1 1 104 ASP CB C 12.340 -7.870 1.544 1.00 . A A . 104 ASP CB 1 1
4 7108 1 1 104 ASP CG C 12.530 -9.301 1.081 1.00 . A A . 104 ASP CG 1 1
4 7109 1 1 104 ASP H H 10.567 -6.920 -0.021 1.00 . A A . 104 ASP H 1 1
4 7110 1 1 104 ASP HA H 10.460 -8.480 2.362 1.00 . A A . 104 ASP HA 1 1
4 7111 1 1 104 ASP HB2 H 12.613 -7.210 0.733 1.00 . A A . 104 ASP HB2 1 1
4 7112 1 1 104 ASP HB3 H 12.996 -7.692 2.384 1.00 . A A . 104 ASP HB3 1 1
4 7113 1 1 104 ASP N N 10.109 -7.166 0.810 1.00 . A A . 104 ASP N 1 1
4 7114 1 1 104 ASP O O 11.086 -6.791 4.225 1.00 . A A . 104 ASP O 1 1
4 7115 1 1 104 ASP OD1 O 11.921 -9.679 0.058 1.00 . A A . 104 ASP OD1 1 1
4 7116 1 1 104 ASP OD2 O 13.287 -10.043 1.742 1.00 . A A . 104 ASP OD2 1 1
4 7117 1 1 105 GLY C C 9.308 -4.140 4.392 1.00 . A A . 105 GLY C 1 1
4 7118 1 1 105 GLY CA C 10.591 -4.164 3.586 1.00 . A A . 105 GLY CA 1 1
4 7119 1 1 105 GLY H H 10.474 -5.092 1.686 1.00 . A A . 105 GLY H 1 1
4 7120 1 1 105 GLY HA2 H 11.428 -4.255 4.262 1.00 . A A . 105 GLY HA2 1 1
4 7121 1 1 105 GLY HA3 H 10.678 -3.233 3.044 1.00 . A A . 105 GLY HA3 1 1
4 7122 1 1 105 GLY N N 10.631 -5.262 2.639 1.00 . A A . 105 GLY N 1 1
4 7123 1 1 105 GLY O O 9.319 -3.822 5.582 1.00 . A A . 105 GLY O 1 1
4 7124 1 1 106 PHE C C 6.870 -5.531 5.525 1.00 . A A . 106 PHE C 1 1
4 7125 1 1 106 PHE CA C 6.899 -4.491 4.409 1.00 . A A . 106 PHE CA 1 1
4 7126 1 1 106 PHE CB C 5.788 -4.780 3.398 1.00 . A A . 106 PHE CB 1 1
4 7127 1 1 106 PHE CD1 C 5.652 -2.379 2.682 1.00 . A A . 106 PHE CD1 1 1
4 7128 1 1 106 PHE CD2 C 5.515 -4.070 1.007 1.00 . A A . 106 PHE CD2 1 1
4 7129 1 1 106 PHE CE1 C 5.524 -1.404 1.712 1.00 . A A . 106 PHE CE1 1 1
4 7130 1 1 106 PHE CE2 C 5.386 -3.099 0.032 1.00 . A A . 106 PHE CE2 1 1
4 7131 1 1 106 PHE CG C 5.649 -3.722 2.341 1.00 . A A . 106 PHE CG 1 1
4 7132 1 1 106 PHE CZ C 5.392 -1.764 0.385 1.00 . A A . 106 PHE CZ 1 1
4 7133 1 1 106 PHE H H 8.252 -4.721 2.797 1.00 . A A . 106 PHE H 1 1
4 7134 1 1 106 PHE HA H 6.738 -3.515 4.839 1.00 . A A . 106 PHE HA 1 1
4 7135 1 1 106 PHE HB2 H 5.996 -5.717 2.903 1.00 . A A . 106 PHE HB2 1 1
4 7136 1 1 106 PHE HB3 H 4.847 -4.855 3.921 1.00 . A A . 106 PHE HB3 1 1
4 7137 1 1 106 PHE HD1 H 5.756 -2.096 3.719 1.00 . A A . 106 PHE HD1 1 1
4 7138 1 1 106 PHE HD2 H 5.511 -5.115 0.729 1.00 . A A . 106 PHE HD2 1 1
4 7139 1 1 106 PHE HE1 H 5.528 -0.360 1.990 1.00 . A A . 106 PHE HE1 1 1
4 7140 1 1 106 PHE HE2 H 5.283 -3.384 -1.005 1.00 . A A . 106 PHE HE2 1 1
4 7141 1 1 106 PHE HZ H 5.291 -1.004 -0.375 1.00 . A A . 106 PHE HZ 1 1
4 7142 1 1 106 PHE N N 8.197 -4.477 3.745 1.00 . A A . 106 PHE N 1 1
4 7143 1 1 106 PHE O O 6.342 -5.282 6.609 1.00 . A A . 106 PHE O 1 1
4 7144 1 1 107 LYS C C 8.111 -7.305 7.537 1.00 . A A . 107 LYS C 1 1
4 7145 1 1 107 LYS CA C 7.484 -7.779 6.230 1.00 . A A . 107 LYS CA 1 1
4 7146 1 1 107 LYS CB C 8.272 -8.968 5.676 1.00 . A A . 107 LYS CB 1 1
4 7147 1 1 107 LYS CD C 7.984 -11.008 4.239 1.00 . A A . 107 LYS CD 1 1
4 7148 1 1 107 LYS CE C 7.900 -11.456 2.788 1.00 . A A . 107 LYS CE 1 1
4 7149 1 1 107 LYS CG C 7.707 -9.520 4.379 1.00 . A A . 107 LYS CG 1 1
4 7150 1 1 107 LYS H H 7.847 -6.838 4.369 1.00 . A A . 107 LYS H 1 1
4 7151 1 1 107 LYS HA H 6.468 -8.090 6.425 1.00 . A A . 107 LYS HA 1 1
4 7152 1 1 107 LYS HB2 H 9.291 -8.657 5.497 1.00 . A A . 107 LYS HB2 1 1
4 7153 1 1 107 LYS HB3 H 8.270 -9.760 6.411 1.00 . A A . 107 LYS HB3 1 1
4 7154 1 1 107 LYS HD2 H 8.975 -11.218 4.612 1.00 . A A . 107 LYS HD2 1 1
4 7155 1 1 107 LYS HD3 H 7.255 -11.556 4.819 1.00 . A A . 107 LYS HD3 1 1
4 7156 1 1 107 LYS HE2 H 7.119 -10.897 2.297 1.00 . A A . 107 LYS HE2 1 1
4 7157 1 1 107 LYS HE3 H 8.845 -11.252 2.307 1.00 . A A . 107 LYS HE3 1 1
4 7158 1 1 107 LYS HG2 H 6.639 -9.361 4.365 1.00 . A A . 107 LYS HG2 1 1
4 7159 1 1 107 LYS HG3 H 8.162 -8.999 3.548 1.00 . A A . 107 LYS HG3 1 1
4 7160 1 1 107 LYS HZ1 H 8.441 -13.469 2.929 1.00 . A A . 107 LYS HZ1 1 1
4 7161 1 1 107 LYS HZ2 H 7.328 -13.144 1.697 1.00 . A A . 107 LYS HZ2 1 1
4 7162 1 1 107 LYS HZ3 H 6.821 -13.167 3.311 1.00 . A A . 107 LYS HZ3 1 1
4 7163 1 1 107 LYS N N 7.442 -6.699 5.252 1.00 . A A . 107 LYS N 1 1
4 7164 1 1 107 LYS NZ N 7.601 -12.911 2.673 1.00 . A A . 107 LYS NZ 1 1
4 7165 1 1 107 LYS O O 7.623 -7.620 8.623 1.00 . A A . 107 LYS O 1 1
4 7166 1 1 108 LYS C C 8.968 -5.127 9.421 1.00 . A A . 108 LYS C 1 1
4 7167 1 1 108 LYS CA C 9.888 -6.023 8.598 1.00 . A A . 108 LYS CA 1 1
4 7168 1 1 108 LYS CB C 11.133 -5.241 8.174 1.00 . A A . 108 LYS CB 1 1
4 7169 1 1 108 LYS CD C 13.389 -5.402 7.081 1.00 . A A . 108 LYS CD 1 1
4 7170 1 1 108 LYS CE C 14.160 -5.726 8.352 1.00 . A A . 108 LYS CE 1 1
4 7171 1 1 108 LYS CG C 11.975 -5.956 7.132 1.00 . A A . 108 LYS CG 1 1
4 7172 1 1 108 LYS H H 9.536 -6.327 6.533 1.00 . A A . 108 LYS H 1 1
4 7173 1 1 108 LYS HA H 10.190 -6.863 9.205 1.00 . A A . 108 LYS HA 1 1
4 7174 1 1 108 LYS HB2 H 10.824 -4.289 7.767 1.00 . A A . 108 LYS HB2 1 1
4 7175 1 1 108 LYS HB3 H 11.748 -5.067 9.045 1.00 . A A . 108 LYS HB3 1 1
4 7176 1 1 108 LYS HD2 H 13.907 -5.837 6.239 1.00 . A A . 108 LYS HD2 1 1
4 7177 1 1 108 LYS HD3 H 13.342 -4.329 6.963 1.00 . A A . 108 LYS HD3 1 1
4 7178 1 1 108 LYS HE2 H 13.802 -6.666 8.745 1.00 . A A . 108 LYS HE2 1 1
4 7179 1 1 108 LYS HE3 H 15.208 -5.815 8.109 1.00 . A A . 108 LYS HE3 1 1
4 7180 1 1 108 LYS HG2 H 12.020 -7.006 7.377 1.00 . A A . 108 LYS HG2 1 1
4 7181 1 1 108 LYS HG3 H 11.514 -5.830 6.162 1.00 . A A . 108 LYS HG3 1 1
4 7182 1 1 108 LYS HZ1 H 13.398 -3.900 9.019 1.00 . A A . 108 LYS HZ1 1 1
4 7183 1 1 108 LYS HZ2 H 14.916 -4.283 9.658 1.00 . A A . 108 LYS HZ2 1 1
4 7184 1 1 108 LYS HZ3 H 13.533 -5.070 10.234 1.00 . A A . 108 LYS HZ3 1 1
4 7185 1 1 108 LYS N N 9.195 -6.544 7.426 1.00 . A A . 108 LYS N 1 1
4 7186 1 1 108 LYS NZ N 13.990 -4.671 9.389 1.00 . A A . 108 LYS NZ 1 1
4 7187 1 1 108 LYS O O 8.802 -5.329 10.624 1.00 . A A . 108 LYS O 1 1
4 7188 1 1 109 PHE C C 6.346 -3.965 10.148 1.00 . A A . 109 PHE C 1 1
4 7189 1 1 109 PHE CA C 7.466 -3.212 9.436 1.00 . A A . 109 PHE CA 1 1
4 7190 1 1 109 PHE CB C 6.873 -2.225 8.429 1.00 . A A . 109 PHE CB 1 1
4 7191 1 1 109 PHE CD1 C 6.650 0.027 9.514 1.00 . A A . 109 PHE CD1 1 1
4 7192 1 1 109 PHE CD2 C 4.682 -1.286 9.213 1.00 . A A . 109 PHE CD2 1 1
4 7193 1 1 109 PHE CE1 C 5.897 1.027 10.100 1.00 . A A . 109 PHE CE1 1 1
4 7194 1 1 109 PHE CE2 C 3.924 -0.289 9.798 1.00 . A A . 109 PHE CE2 1 1
4 7195 1 1 109 PHE CG C 6.052 -1.140 9.065 1.00 . A A . 109 PHE CG 1 1
4 7196 1 1 109 PHE CZ C 4.532 0.869 10.241 1.00 . A A . 109 PHE CZ 1 1
4 7197 1 1 109 PHE H H 8.542 -4.028 7.806 1.00 . A A . 109 PHE H 1 1
4 7198 1 1 109 PHE HA H 8.038 -2.664 10.169 1.00 . A A . 109 PHE HA 1 1
4 7199 1 1 109 PHE HB2 H 7.676 -1.754 7.881 1.00 . A A . 109 PHE HB2 1 1
4 7200 1 1 109 PHE HB3 H 6.239 -2.762 7.740 1.00 . A A . 109 PHE HB3 1 1
4 7201 1 1 109 PHE HD1 H 7.717 0.152 9.403 1.00 . A A . 109 PHE HD1 1 1
4 7202 1 1 109 PHE HD2 H 4.205 -2.192 8.866 1.00 . A A . 109 PHE HD2 1 1
4 7203 1 1 109 PHE HE1 H 6.375 1.931 10.445 1.00 . A A . 109 PHE HE1 1 1
4 7204 1 1 109 PHE HE2 H 2.857 -0.416 9.907 1.00 . A A . 109 PHE HE2 1 1
4 7205 1 1 109 PHE HZ H 3.941 1.648 10.699 1.00 . A A . 109 PHE HZ 1 1
4 7206 1 1 109 PHE N N 8.370 -4.138 8.765 1.00 . A A . 109 PHE N 1 1
4 7207 1 1 109 PHE O O 6.016 -3.669 11.297 1.00 . A A . 109 PHE O 1 1
4 7208 1 1 110 LEU C C 5.180 -6.597 11.174 1.00 . A A . 110 LEU C 1 1
4 7209 1 1 110 LEU CA C 4.679 -5.734 10.020 1.00 . A A . 110 LEU CA 1 1
4 7210 1 1 110 LEU CB C 4.055 -6.619 8.940 1.00 . A A . 110 LEU CB 1 1
4 7211 1 1 110 LEU CD1 C 3.283 -6.820 6.563 1.00 . A A . 110 LEU CD1 1 1
4 7212 1 1 110 LEU CD2 C 2.064 -5.317 8.148 1.00 . A A . 110 LEU CD2 1 1
4 7213 1 1 110 LEU CG C 3.420 -5.888 7.757 1.00 . A A . 110 LEU CG 1 1
4 7214 1 1 110 LEU H H 6.069 -5.127 8.545 1.00 . A A . 110 LEU H 1 1
4 7215 1 1 110 LEU HA H 3.929 -5.054 10.395 1.00 . A A . 110 LEU HA 1 1
4 7216 1 1 110 LEU HB2 H 4.829 -7.264 8.553 1.00 . A A . 110 LEU HB2 1 1
4 7217 1 1 110 LEU HB3 H 3.289 -7.221 9.409 1.00 . A A . 110 LEU HB3 1 1
4 7218 1 1 110 LEU HD11 H 2.774 -6.307 5.762 1.00 . A A . 110 LEU HD11 1 1
4 7219 1 1 110 LEU HD12 H 2.715 -7.693 6.851 1.00 . A A . 110 LEU HD12 1 1
4 7220 1 1 110 LEU HD13 H 4.265 -7.125 6.231 1.00 . A A . 110 LEU HD13 1 1
4 7221 1 1 110 LEU HD21 H 1.924 -4.361 7.666 1.00 . A A . 110 LEU HD21 1 1
4 7222 1 1 110 LEU HD22 H 2.023 -5.189 9.220 1.00 . A A . 110 LEU HD22 1 1
4 7223 1 1 110 LEU HD23 H 1.284 -5.996 7.836 1.00 . A A . 110 LEU HD23 1 1
4 7224 1 1 110 LEU HG H 4.058 -5.065 7.466 1.00 . A A . 110 LEU HG 1 1
4 7225 1 1 110 LEU N N 5.763 -4.938 9.456 1.00 . A A . 110 LEU N 1 1
4 7226 1 1 110 LEU O O 4.761 -6.424 12.318 1.00 . A A . 110 LEU O 1 1
4 7227 1 1 111 GLU C C 6.864 -7.669 13.190 1.00 . A A . 111 GLU C 1 1
4 7228 1 1 111 GLU CA C 6.640 -8.413 11.877 1.00 . A A . 111 GLU CA 1 1
4 7229 1 1 111 GLU CB C 7.960 -9.013 11.388 1.00 . A A . 111 GLU CB 1 1
4 7230 1 1 111 GLU CD C 8.978 -11.073 10.337 1.00 . A A . 111 GLU CD 1 1
4 7231 1 1 111 GLU CG C 7.780 -10.144 10.389 1.00 . A A . 111 GLU CG 1 1
4 7232 1 1 111 GLU H H 6.376 -7.613 9.935 1.00 . A A . 111 GLU H 1 1
4 7233 1 1 111 GLU HA H 5.933 -9.210 12.045 1.00 . A A . 111 GLU HA 1 1
4 7234 1 1 111 GLU HB2 H 8.544 -8.235 10.918 1.00 . A A . 111 GLU HB2 1 1
4 7235 1 1 111 GLU HB3 H 8.504 -9.396 12.238 1.00 . A A . 111 GLU HB3 1 1
4 7236 1 1 111 GLU HG2 H 6.911 -10.720 10.669 1.00 . A A . 111 GLU HG2 1 1
4 7237 1 1 111 GLU HG3 H 7.629 -9.720 9.407 1.00 . A A . 111 GLU HG3 1 1
4 7238 1 1 111 GLU N N 6.081 -7.524 10.865 1.00 . A A . 111 GLU N 1 1
4 7239 1 1 111 GLU O O 6.636 -8.212 14.271 1.00 . A A . 111 GLU O 1 1
4 7240 1 1 111 GLU OE1 O 9.165 -11.855 11.292 1.00 . A A . 111 GLU OE1 1 1
4 7241 1 1 111 GLU OE2 O 9.729 -11.016 9.341 1.00 . A A . 111 GLU OE2 1 1
4 7242 1 1 112 SER C C 6.271 -5.270 14.993 1.00 . A A . 112 SER C 1 1
4 7243 1 1 112 SER CA C 7.571 -5.603 14.267 1.00 . A A . 112 SER CA 1 1
4 7244 1 1 112 SER CB C 8.293 -4.314 13.871 1.00 . A A . 112 SER CB 1 1
4 7245 1 1 112 SER H H 7.475 -6.044 12.198 1.00 . A A . 112 SER H 1 1
4 7246 1 1 112 SER HA H 8.205 -6.171 14.932 1.00 . A A . 112 SER HA 1 1
4 7247 1 1 112 SER HB2 H 7.632 -3.704 13.274 1.00 . A A . 112 SER HB2 1 1
4 7248 1 1 112 SER HB3 H 8.574 -3.773 14.763 1.00 . A A . 112 SER HB3 1 1
4 7249 1 1 112 SER HG H 9.452 -4.076 12.310 1.00 . A A . 112 SER HG 1 1
4 7250 1 1 112 SER N N 7.312 -6.421 13.088 1.00 . A A . 112 SER N 1 1
4 7251 1 1 112 SER O O 6.196 -5.342 16.219 1.00 . A A . 112 SER O 1 1
4 7252 1 1 112 SER OG O 9.460 -4.594 13.118 1.00 . A A . 112 SER OG 1 1
4 7253 1 1 113 GLY C C 3.567 -3.126 14.541 1.00 . A A . 113 GLY C 1 1
4 7254 1 1 113 GLY CA C 3.966 -4.564 14.812 1.00 . A A . 113 GLY CA 1 1
4 7255 1 1 113 GLY H H 5.368 -4.864 13.253 1.00 . A A . 113 GLY H 1 1
4 7256 1 1 113 GLY HA2 H 3.211 -5.219 14.403 1.00 . A A . 113 GLY HA2 1 1
4 7257 1 1 113 GLY HA3 H 4.020 -4.715 15.880 1.00 . A A . 113 GLY HA3 1 1
4 7258 1 1 113 GLY N N 5.249 -4.903 14.226 1.00 . A A . 113 GLY N 1 1
4 7259 1 1 113 GLY O O 2.927 -2.485 15.373 1.00 . A A . 113 GLY O 1 1
4 7260 1 1 114 GLY C C 4.175 -0.244 14.005 1.00 . A A . 114 GLY C 1 1
4 7261 1 1 114 GLY CA C 3.619 -1.250 13.017 1.00 . A A . 114 GLY CA 1 1
4 7262 1 1 114 GLY H H 4.457 -3.176 12.748 1.00 . A A . 114 GLY H 1 1
4 7263 1 1 114 GLY HA2 H 4.022 -1.038 12.037 1.00 . A A . 114 GLY HA2 1 1
4 7264 1 1 114 GLY HA3 H 2.545 -1.148 12.983 1.00 . A A . 114 GLY HA3 1 1
4 7265 1 1 114 GLY N N 3.948 -2.618 13.373 1.00 . A A . 114 GLY N 1 1
4 7266 1 1 114 GLY O O 3.514 0.740 14.336 1.00 . A A . 114 GLY O 1 1
4 7267 1 1 115 GLN C C 6.513 1.679 14.753 1.00 . A A . 115 GLN C 1 1
4 7268 1 1 115 GLN CA C 6.036 0.401 15.434 1.00 . A A . 115 GLN CA 1 1
4 7269 1 1 115 GLN CB C 7.216 -0.304 16.106 1.00 . A A . 115 GLN CB 1 1
4 7270 1 1 115 GLN CD C 9.294 -1.680 15.688 1.00 . A A . 115 GLN CD 1 1
4 7271 1 1 115 GLN CG C 7.893 -1.337 15.220 1.00 . A A . 115 GLN CG 1 1
4 7272 1 1 115 GLN H H 5.870 -1.291 14.174 1.00 . A A . 115 GLN H 1 1
4 7273 1 1 115 GLN HA H 5.307 0.660 16.187 1.00 . A A . 115 GLN HA 1 1
4 7274 1 1 115 GLN HB2 H 7.951 0.437 16.385 1.00 . A A . 115 GLN HB2 1 1
4 7275 1 1 115 GLN HB3 H 6.863 -0.802 16.997 1.00 . A A . 115 GLN HB3 1 1
4 7276 1 1 115 GLN HE21 H 9.870 -1.992 13.811 1.00 . A A . 115 GLN HE21 1 1
4 7277 1 1 115 GLN HE22 H 11.085 -2.223 15.018 1.00 . A A . 115 GLN HE22 1 1
4 7278 1 1 115 GLN HG2 H 7.299 -2.239 15.222 1.00 . A A . 115 GLN HG2 1 1
4 7279 1 1 115 GLN HG3 H 7.950 -0.947 14.214 1.00 . A A . 115 GLN HG3 1 1
4 7280 1 1 115 GLN N N 5.393 -0.491 14.476 1.00 . A A . 115 GLN N 1 1
4 7281 1 1 115 GLN NE2 N 10.172 -1.998 14.744 1.00 . A A . 115 GLN NE2 1 1
4 7282 1 1 115 GLN O O 6.377 1.835 13.539 1.00 . A A . 115 GLN O 1 1
4 7283 1 1 115 GLN OE1 O 9.583 -1.659 16.884 1.00 . A A . 115 GLN OE1 1 1
4 7284 1 1 116 SER C C 8.942 4.185 15.585 1.00 . A A . 116 SER C 1 1
4 7285 1 1 116 SER CA C 7.565 3.859 15.015 1.00 . A A . 116 SER CA 1 1
4 7286 1 1 116 SER CB C 6.585 4.987 15.342 1.00 . A A . 116 SER CB 1 1
4 7287 1 1 116 SER H H 7.152 2.409 16.501 1.00 . A A . 116 SER H 1 1
4 7288 1 1 116 SER HA H 7.646 3.763 13.942 1.00 . A A . 116 SER HA 1 1
4 7289 1 1 116 SER HB2 H 6.234 4.873 16.356 1.00 . A A . 116 SER HB2 1 1
4 7290 1 1 116 SER HB3 H 7.088 5.938 15.239 1.00 . A A . 116 SER HB3 1 1
4 7291 1 1 116 SER HG H 5.576 5.641 13.795 1.00 . A A . 116 SER HG 1 1
4 7292 1 1 116 SER N N 7.072 2.591 15.542 1.00 . A A . 116 SER N 1 1
4 7293 1 1 116 SER O O 9.079 5.045 16.453 1.00 . A A . 116 SER O 1 1
4 7294 1 1 116 SER OG O 5.470 4.964 14.467 1.00 . A A . 116 SER OG 1 1
4 7295 1 1 117 GLY C C 11.453 3.501 17.054 1.00 . A A . 117 GLY C 1 1
4 7296 1 1 117 GLY CA C 11.315 3.718 15.560 1.00 . A A . 117 GLY CA 1 1
4 7297 1 1 117 GLY H H 9.792 2.815 14.398 1.00 . A A . 117 GLY H 1 1
4 7298 1 1 117 GLY HA2 H 11.982 3.043 15.045 1.00 . A A . 117 GLY HA2 1 1
4 7299 1 1 117 GLY HA3 H 11.597 4.734 15.328 1.00 . A A . 117 GLY HA3 1 1
4 7300 1 1 117 GLY N N 9.961 3.489 15.089 1.00 . A A . 117 GLY N 1 1
4 7301 1 1 117 GLY O O 10.490 3.619 17.812 1.00 . A A . 117 GLY O 1 1
4 7302 1 1 118 PRO C C 12.899 4.207 19.746 1.00 . A A . 118 PRO C 1 1
4 7303 1 1 118 PRO CA C 12.966 2.931 18.913 1.00 . A A . 118 PRO CA 1 1
4 7304 1 1 118 PRO CB C 14.394 2.379 18.894 1.00 . A A . 118 PRO CB 1 1
4 7305 1 1 118 PRO CD C 13.870 3.015 16.650 1.00 . A A . 118 PRO CD 1 1
4 7306 1 1 118 PRO CG C 14.994 2.926 17.645 1.00 . A A . 118 PRO CG 1 1
4 7307 1 1 118 PRO HA H 12.299 2.192 19.334 1.00 . A A . 118 PRO HA 1 1
4 7308 1 1 118 PRO HB2 H 14.926 2.720 19.771 1.00 . A A . 118 PRO HB2 1 1
4 7309 1 1 118 PRO HB3 H 14.367 1.300 18.879 1.00 . A A . 118 PRO HB3 1 1
4 7310 1 1 118 PRO HD2 H 14.003 3.872 16.006 1.00 . A A . 118 PRO HD2 1 1
4 7311 1 1 118 PRO HD3 H 13.810 2.108 16.066 1.00 . A A . 118 PRO HD3 1 1
4 7312 1 1 118 PRO HG2 H 15.406 3.906 17.834 1.00 . A A . 118 PRO HG2 1 1
4 7313 1 1 118 PRO HG3 H 15.762 2.258 17.284 1.00 . A A . 118 PRO HG3 1 1
4 7314 1 1 118 PRO N N 12.676 3.173 17.497 1.00 . A A . 118 PRO N 1 1
4 7315 1 1 118 PRO O O 12.607 4.165 20.941 1.00 . A A . 118 PRO O 1 1
4 7316 1 1 119 SER C C 12.738 7.743 18.830 1.00 . A A . 119 SER C 1 1
4 7317 1 1 119 SER CA C 13.144 6.628 19.789 1.00 . A A . 119 SER CA 1 1
4 7318 1 1 119 SER CB C 14.515 6.936 20.395 1.00 . A A . 119 SER CB 1 1
4 7319 1 1 119 SER H H 13.397 5.308 18.153 1.00 . A A . 119 SER H 1 1
4 7320 1 1 119 SER HA H 12.414 6.568 20.582 1.00 . A A . 119 SER HA 1 1
4 7321 1 1 119 SER HB2 H 14.943 6.027 20.790 1.00 . A A . 119 SER HB2 1 1
4 7322 1 1 119 SER HB3 H 15.163 7.336 19.629 1.00 . A A . 119 SER HB3 1 1
4 7323 1 1 119 SER HG H 15.143 7.774 22.050 1.00 . A A . 119 SER HG 1 1
4 7324 1 1 119 SER N N 13.171 5.340 19.106 1.00 . A A . 119 SER N 1 1
4 7325 1 1 119 SER O O 12.570 7.515 17.632 1.00 . A A . 119 SER O 1 1
4 7326 1 1 119 SER OG O 14.407 7.883 21.443 1.00 . A A . 119 SER OG 1 1
4 7327 1 1 120 SER C C 13.415 10.763 17.933 1.00 . A A . 120 SER C 1 1
4 7328 1 1 120 SER CA C 12.193 10.100 18.560 1.00 . A A . 120 SER CA 1 1
4 7329 1 1 120 SER CB C 11.431 11.114 19.415 1.00 . A A . 120 SER CB 1 1
4 7330 1 1 120 SER H H 12.732 9.067 20.328 1.00 . A A . 120 SER H 1 1
4 7331 1 1 120 SER HA H 11.545 9.747 17.771 1.00 . A A . 120 SER HA 1 1
4 7332 1 1 120 SER HB2 H 10.906 11.802 18.771 1.00 . A A . 120 SER HB2 1 1
4 7333 1 1 120 SER HB3 H 10.721 10.592 20.040 1.00 . A A . 120 SER HB3 1 1
4 7334 1 1 120 SER HG H 12.779 11.246 20.831 1.00 . A A . 120 SER HG 1 1
4 7335 1 1 120 SER N N 12.583 8.949 19.366 1.00 . A A . 120 SER N 1 1
4 7336 1 1 120 SER O O 14.442 10.943 18.586 1.00 . A A . 120 SER O 1 1
4 7337 1 1 120 SER OG O 12.315 11.848 20.244 1.00 . A A . 120 SER OG 1 1
4 7338 1 1 121 GLY C C 14.737 13.124 16.541 1.00 . A A . 121 GLY C 1 1
4 7339 1 1 121 GLY CA C 14.398 11.764 15.963 1.00 . A A . 121 GLY CA 1 1
4 7340 1 1 121 GLY H H 12.453 10.957 16.187 1.00 . A A . 121 GLY H 1 1
4 7341 1 1 121 GLY HA2 H 15.268 11.129 16.029 1.00 . A A . 121 GLY HA2 1 1
4 7342 1 1 121 GLY HA3 H 14.130 11.884 14.923 1.00 . A A . 121 GLY HA3 1 1
4 7343 1 1 121 GLY N N 13.296 11.125 16.659 1.00 . A A . 121 GLY N 1 1
4 7344 1 1 121 GLY O O 14.826 13.284 17.758 1.00 . A A . 121 GLY O 1 1
5 7345 1 1 1 GLY C C -11.624 -27.371 5.523 1.00 . A A . 1 GLY C 1 1
5 7346 1 1 1 GLY CA C -11.143 -28.694 6.084 1.00 . A A . 1 GLY CA 1 1
5 7347 1 1 1 GLY H1 H -9.087 -28.429 5.650 1.00 . A A . 1 GLY H1 1 1
5 7348 1 1 1 GLY HA2 H -11.366 -29.477 5.375 1.00 . A A . 1 GLY HA2 1 1
5 7349 1 1 1 GLY HA3 H -11.671 -28.894 7.005 1.00 . A A . 1 GLY HA3 1 1
5 7350 1 1 1 GLY N N -9.717 -28.697 6.353 1.00 . A A . 1 GLY N 1 1
5 7351 1 1 1 GLY O O -11.839 -27.242 4.318 1.00 . A A . 1 GLY O 1 1
5 7352 1 1 2 SER C C -11.278 -24.426 5.008 1.00 . A A . 2 SER C 1 1
5 7353 1 1 2 SER CA C -12.261 -25.067 5.983 1.00 . A A . 2 SER CA 1 1
5 7354 1 1 2 SER CB C -12.450 -24.162 7.203 1.00 . A A . 2 SER CB 1 1
5 7355 1 1 2 SER H H -11.608 -26.550 7.346 1.00 . A A . 2 SER H 1 1
5 7356 1 1 2 SER HA H -13.212 -25.191 5.488 1.00 . A A . 2 SER HA 1 1
5 7357 1 1 2 SER HB2 H -11.618 -24.294 7.878 1.00 . A A . 2 SER HB2 1 1
5 7358 1 1 2 SER HB3 H -12.492 -23.132 6.880 1.00 . A A . 2 SER HB3 1 1
5 7359 1 1 2 SER HG H -14.360 -23.920 7.561 1.00 . A A . 2 SER HG 1 1
5 7360 1 1 2 SER N N -11.796 -26.385 6.398 1.00 . A A . 2 SER N 1 1
5 7361 1 1 2 SER O O -10.177 -24.934 4.796 1.00 . A A . 2 SER O 1 1
5 7362 1 1 2 SER OG O -13.649 -24.476 7.889 1.00 . A A . 2 SER OG 1 1
5 7363 1 1 3 SER C C -11.412 -21.215 3.157 1.00 . A A . 3 SER C 1 1
5 7364 1 1 3 SER CA C -10.842 -22.597 3.462 1.00 . A A . 3 SER CA 1 1
5 7365 1 1 3 SER CB C -10.710 -23.404 2.169 1.00 . A A . 3 SER CB 1 1
5 7366 1 1 3 SER H H -12.573 -22.951 4.629 1.00 . A A . 3 SER H 1 1
5 7367 1 1 3 SER HA H -9.864 -22.481 3.905 1.00 . A A . 3 SER HA 1 1
5 7368 1 1 3 SER HB2 H -10.759 -24.458 2.399 1.00 . A A . 3 SER HB2 1 1
5 7369 1 1 3 SER HB3 H -11.519 -23.144 1.502 1.00 . A A . 3 SER HB3 1 1
5 7370 1 1 3 SER HG H -9.170 -22.260 1.773 1.00 . A A . 3 SER HG 1 1
5 7371 1 1 3 SER N N -11.684 -23.307 4.418 1.00 . A A . 3 SER N 1 1
5 7372 1 1 3 SER O O -12.601 -20.965 3.352 1.00 . A A . 3 SER O 1 1
5 7373 1 1 3 SER OG O -9.479 -23.134 1.522 1.00 . A A . 3 SER OG 1 1
5 7374 1 1 4 GLY C C -9.877 -18.134 1.756 1.00 . A A . 4 GLY C 1 1
5 7375 1 1 4 GLY CA C -10.989 -18.975 2.350 1.00 . A A . 4 GLY CA 1 1
5 7376 1 1 4 GLY H H -9.618 -20.577 2.539 1.00 . A A . 4 GLY H 1 1
5 7377 1 1 4 GLY HA2 H -11.801 -19.033 1.641 1.00 . A A . 4 GLY HA2 1 1
5 7378 1 1 4 GLY HA3 H -11.345 -18.497 3.251 1.00 . A A . 4 GLY HA3 1 1
5 7379 1 1 4 GLY N N -10.554 -20.321 2.675 1.00 . A A . 4 GLY N 1 1
5 7380 1 1 4 GLY O O -9.562 -17.059 2.268 1.00 . A A . 4 GLY O 1 1
5 7381 1 1 5 SER C C -8.519 -16.427 -0.124 1.00 . A A . 5 SER C 1 1
5 7382 1 1 5 SER CA C -8.192 -17.911 0.014 1.00 . A A . 5 SER CA 1 1
5 7383 1 1 5 SER CB C -7.922 -18.516 -1.366 1.00 . A A . 5 SER CB 1 1
5 7384 1 1 5 SER H H -9.576 -19.485 0.314 1.00 . A A . 5 SER H 1 1
5 7385 1 1 5 SER HA H -7.308 -18.018 0.623 1.00 . A A . 5 SER HA 1 1
5 7386 1 1 5 SER HB2 H -7.074 -18.022 -1.813 1.00 . A A . 5 SER HB2 1 1
5 7387 1 1 5 SER HB3 H -7.710 -19.570 -1.258 1.00 . A A . 5 SER HB3 1 1
5 7388 1 1 5 SER HG H -9.181 -19.170 -2.717 1.00 . A A . 5 SER HG 1 1
5 7389 1 1 5 SER N N -9.280 -18.623 0.674 1.00 . A A . 5 SER N 1 1
5 7390 1 1 5 SER O O -7.684 -15.568 0.157 1.00 . A A . 5 SER O 1 1
5 7391 1 1 5 SER OG O -9.043 -18.361 -2.219 1.00 . A A . 5 SER OG 1 1
5 7392 1 1 6 SER C C -9.064 -13.907 -1.346 1.00 . A A . 6 SER C 1 1
5 7393 1 1 6 SER CA C -10.178 -14.756 -0.739 1.00 . A A . 6 SER CA 1 1
5 7394 1 1 6 SER CB C -10.618 -14.159 0.599 1.00 . A A . 6 SER CB 1 1
5 7395 1 1 6 SER H H -10.361 -16.865 -0.768 1.00 . A A . 6 SER H 1 1
5 7396 1 1 6 SER HA H -11.020 -14.760 -1.416 1.00 . A A . 6 SER HA 1 1
5 7397 1 1 6 SER HB2 H -11.168 -13.248 0.421 1.00 . A A . 6 SER HB2 1 1
5 7398 1 1 6 SER HB3 H -11.250 -14.868 1.115 1.00 . A A . 6 SER HB3 1 1
5 7399 1 1 6 SER HG H -9.785 -13.775 2.330 1.00 . A A . 6 SER HG 1 1
5 7400 1 1 6 SER N N -9.740 -16.135 -0.560 1.00 . A A . 6 SER N 1 1
5 7401 1 1 6 SER O O -8.816 -12.784 -0.909 1.00 . A A . 6 SER O 1 1
5 7402 1 1 6 SER OG O -9.500 -13.865 1.418 1.00 . A A . 6 SER OG 1 1
5 7403 1 1 7 GLY C C -6.149 -13.474 -2.076 1.00 . A A . 7 GLY C 1 1
5 7404 1 1 7 GLY CA C -7.317 -13.734 -3.008 1.00 . A A . 7 GLY CA 1 1
5 7405 1 1 7 GLY H H -8.638 -15.353 -2.664 1.00 . A A . 7 GLY H 1 1
5 7406 1 1 7 GLY HA2 H -6.969 -14.313 -3.850 1.00 . A A . 7 GLY HA2 1 1
5 7407 1 1 7 GLY HA3 H -7.695 -12.788 -3.366 1.00 . A A . 7 GLY HA3 1 1
5 7408 1 1 7 GLY N N -8.396 -14.454 -2.357 1.00 . A A . 7 GLY N 1 1
5 7409 1 1 7 GLY O O -6.240 -13.667 -0.864 1.00 . A A . 7 GLY O 1 1
5 7410 1 1 8 PRO C C -3.969 -11.496 -0.994 1.00 . A A . 8 PRO C 1 1
5 7411 1 1 8 PRO CA C -3.809 -12.729 -1.877 1.00 . A A . 8 PRO CA 1 1
5 7412 1 1 8 PRO CB C -2.755 -12.479 -2.958 1.00 . A A . 8 PRO CB 1 1
5 7413 1 1 8 PRO CD C -4.842 -12.771 -4.086 1.00 . A A . 8 PRO CD 1 1
5 7414 1 1 8 PRO CG C -3.532 -12.036 -4.150 1.00 . A A . 8 PRO CG 1 1
5 7415 1 1 8 PRO HA H -3.510 -13.570 -1.268 1.00 . A A . 8 PRO HA 1 1
5 7416 1 1 8 PRO HB2 H -2.069 -11.712 -2.626 1.00 . A A . 8 PRO HB2 1 1
5 7417 1 1 8 PRO HB3 H -2.214 -13.392 -3.157 1.00 . A A . 8 PRO HB3 1 1
5 7418 1 1 8 PRO HD2 H -5.640 -12.154 -4.471 1.00 . A A . 8 PRO HD2 1 1
5 7419 1 1 8 PRO HD3 H -4.782 -13.699 -4.635 1.00 . A A . 8 PRO HD3 1 1
5 7420 1 1 8 PRO HG2 H -3.697 -10.971 -4.105 1.00 . A A . 8 PRO HG2 1 1
5 7421 1 1 8 PRO HG3 H -3.000 -12.298 -5.052 1.00 . A A . 8 PRO HG3 1 1
5 7422 1 1 8 PRO N N -5.021 -13.025 -2.646 1.00 . A A . 8 PRO N 1 1
5 7423 1 1 8 PRO O O -3.674 -11.533 0.201 1.00 . A A . 8 PRO O 1 1
5 7424 1 1 9 VAL C C -6.112 -8.761 -0.845 1.00 . A A . 9 VAL C 1 1
5 7425 1 1 9 VAL CA C -4.641 -9.160 -0.856 1.00 . A A . 9 VAL CA 1 1
5 7426 1 1 9 VAL CB C -3.813 -8.012 -1.462 1.00 . A A . 9 VAL CB 1 1
5 7427 1 1 9 VAL CG1 C -3.748 -8.141 -2.976 1.00 . A A . 9 VAL CG1 1 1
5 7428 1 1 9 VAL CG2 C -4.394 -6.665 -1.057 1.00 . A A . 9 VAL CG2 1 1
5 7429 1 1 9 VAL H H -4.657 -10.437 -2.544 1.00 . A A . 9 VAL H 1 1
5 7430 1 1 9 VAL HA H -4.313 -9.316 0.161 1.00 . A A . 9 VAL HA 1 1
5 7431 1 1 9 VAL HB H -2.807 -8.077 -1.074 1.00 . A A . 9 VAL HB 1 1
5 7432 1 1 9 VAL HG11 H -3.435 -9.140 -3.239 1.00 . A A . 9 VAL HG11 1 1
5 7433 1 1 9 VAL HG12 H -4.724 -7.945 -3.396 1.00 . A A . 9 VAL HG12 1 1
5 7434 1 1 9 VAL HG13 H -3.038 -7.427 -3.368 1.00 . A A . 9 VAL HG13 1 1
5 7435 1 1 9 VAL HG21 H -5.012 -6.790 -0.180 1.00 . A A . 9 VAL HG21 1 1
5 7436 1 1 9 VAL HG22 H -3.591 -5.977 -0.837 1.00 . A A . 9 VAL HG22 1 1
5 7437 1 1 9 VAL HG23 H -4.992 -6.273 -1.866 1.00 . A A . 9 VAL HG23 1 1
5 7438 1 1 9 VAL N N -4.440 -10.405 -1.589 1.00 . A A . 9 VAL N 1 1
5 7439 1 1 9 VAL O O -6.770 -8.741 -1.886 1.00 . A A . 9 VAL O 1 1
5 7440 1 1 10 LYS C C -8.276 -6.704 -0.202 1.00 . A A . 10 LYS C 1 1
5 7441 1 1 10 LYS CA C -8.018 -8.041 0.487 1.00 . A A . 10 LYS CA 1 1
5 7442 1 1 10 LYS CB C -8.387 -7.942 1.969 1.00 . A A . 10 LYS CB 1 1
5 7443 1 1 10 LYS CD C -10.858 -7.488 1.954 1.00 . A A . 10 LYS CD 1 1
5 7444 1 1 10 LYS CE C -11.153 -6.571 3.132 1.00 . A A . 10 LYS CE 1 1
5 7445 1 1 10 LYS CG C -9.767 -8.491 2.290 1.00 . A A . 10 LYS CG 1 1
5 7446 1 1 10 LYS H H -6.050 -8.477 1.133 1.00 . A A . 10 LYS H 1 1
5 7447 1 1 10 LYS HA H -8.633 -8.796 0.021 1.00 . A A . 10 LYS HA 1 1
5 7448 1 1 10 LYS HB2 H -7.660 -8.494 2.546 1.00 . A A . 10 LYS HB2 1 1
5 7449 1 1 10 LYS HB3 H -8.358 -6.904 2.266 1.00 . A A . 10 LYS HB3 1 1
5 7450 1 1 10 LYS HD2 H -10.538 -6.887 1.116 1.00 . A A . 10 LYS HD2 1 1
5 7451 1 1 10 LYS HD3 H -11.759 -8.024 1.692 1.00 . A A . 10 LYS HD3 1 1
5 7452 1 1 10 LYS HE2 H -11.797 -5.773 2.797 1.00 . A A . 10 LYS HE2 1 1
5 7453 1 1 10 LYS HE3 H -11.656 -7.142 3.898 1.00 . A A . 10 LYS HE3 1 1
5 7454 1 1 10 LYS HG2 H -9.930 -9.390 1.714 1.00 . A A . 10 LYS HG2 1 1
5 7455 1 1 10 LYS HG3 H -9.815 -8.723 3.344 1.00 . A A . 10 LYS HG3 1 1
5 7456 1 1 10 LYS HZ1 H -9.388 -5.467 2.965 1.00 . A A . 10 LYS HZ1 1 1
5 7457 1 1 10 LYS HZ2 H -9.299 -6.736 4.080 1.00 . A A . 10 LYS HZ2 1 1
5 7458 1 1 10 LYS HZ3 H -10.145 -5.324 4.471 1.00 . A A . 10 LYS HZ3 1 1
5 7459 1 1 10 LYS N N -6.625 -8.442 0.338 1.00 . A A . 10 LYS N 1 1
5 7460 1 1 10 LYS NZ N -9.909 -5.983 3.702 1.00 . A A . 10 LYS NZ 1 1
5 7461 1 1 10 LYS O O -7.431 -5.809 -0.177 1.00 . A A . 10 LYS O 1 1
5 7462 1 1 11 VAL C C -10.782 -4.513 -0.673 1.00 . A A . 11 VAL C 1 1
5 7463 1 1 11 VAL CA C -9.817 -5.347 -1.509 1.00 . A A . 11 VAL CA 1 1
5 7464 1 1 11 VAL CB C -10.465 -5.646 -2.874 1.00 . A A . 11 VAL CB 1 1
5 7465 1 1 11 VAL CG1 C -10.869 -4.354 -3.567 1.00 . A A . 11 VAL CG1 1 1
5 7466 1 1 11 VAL CG2 C -9.518 -6.455 -3.746 1.00 . A A . 11 VAL CG2 1 1
5 7467 1 1 11 VAL H H -10.080 -7.324 -0.800 1.00 . A A . 11 VAL H 1 1
5 7468 1 1 11 VAL HA H -8.916 -4.776 -1.678 1.00 . A A . 11 VAL HA 1 1
5 7469 1 1 11 VAL HB H -11.356 -6.233 -2.706 1.00 . A A . 11 VAL HB 1 1
5 7470 1 1 11 VAL HG11 H -10.354 -3.523 -3.109 1.00 . A A . 11 VAL HG11 1 1
5 7471 1 1 11 VAL HG12 H -10.607 -4.409 -4.614 1.00 . A A . 11 VAL HG12 1 1
5 7472 1 1 11 VAL HG13 H -11.936 -4.212 -3.470 1.00 . A A . 11 VAL HG13 1 1
5 7473 1 1 11 VAL HG21 H -9.425 -7.454 -3.346 1.00 . A A . 11 VAL HG21 1 1
5 7474 1 1 11 VAL HG22 H -9.909 -6.506 -4.752 1.00 . A A . 11 VAL HG22 1 1
5 7475 1 1 11 VAL HG23 H -8.548 -5.982 -3.761 1.00 . A A . 11 VAL HG23 1 1
5 7476 1 1 11 VAL N N -9.448 -6.575 -0.815 1.00 . A A . 11 VAL N 1 1
5 7477 1 1 11 VAL O O -11.870 -4.970 -0.320 1.00 . A A . 11 VAL O 1 1
5 7478 1 1 12 LEU C C -11.965 -1.415 -0.459 1.00 . A A . 12 LEU C 1 1
5 7479 1 1 12 LEU CA C -11.205 -2.388 0.436 1.00 . A A . 12 LEU CA 1 1
5 7480 1 1 12 LEU CB C -10.340 -1.613 1.432 1.00 . A A . 12 LEU CB 1 1
5 7481 1 1 12 LEU CD1 C -8.472 -1.593 3.103 1.00 . A A . 12 LEU CD1 1 1
5 7482 1 1 12 LEU CD2 C -10.395 -3.164 3.400 1.00 . A A . 12 LEU CD2 1 1
5 7483 1 1 12 LEU CG C -9.501 -2.457 2.392 1.00 . A A . 12 LEU CG 1 1
5 7484 1 1 12 LEU H H -9.499 -2.980 -0.668 1.00 . A A . 12 LEU H 1 1
5 7485 1 1 12 LEU HA H -11.917 -2.988 0.982 1.00 . A A . 12 LEU HA 1 1
5 7486 1 1 12 LEU HB2 H -9.666 -0.987 0.868 1.00 . A A . 12 LEU HB2 1 1
5 7487 1 1 12 LEU HB3 H -10.996 -0.990 2.024 1.00 . A A . 12 LEU HB3 1 1
5 7488 1 1 12 LEU HD11 H -7.509 -1.718 2.631 1.00 . A A . 12 LEU HD11 1 1
5 7489 1 1 12 LEU HD12 H -8.407 -1.891 4.139 1.00 . A A . 12 LEU HD12 1 1
5 7490 1 1 12 LEU HD13 H -8.771 -0.556 3.045 1.00 . A A . 12 LEU HD13 1 1
5 7491 1 1 12 LEU HD21 H -11.174 -2.490 3.726 1.00 . A A . 12 LEU HD21 1 1
5 7492 1 1 12 LEU HD22 H -9.805 -3.470 4.252 1.00 . A A . 12 LEU HD22 1 1
5 7493 1 1 12 LEU HD23 H -10.841 -4.033 2.939 1.00 . A A . 12 LEU HD23 1 1
5 7494 1 1 12 LEU HG H -8.970 -3.212 1.828 1.00 . A A . 12 LEU HG 1 1
5 7495 1 1 12 LEU N N -10.376 -3.288 -0.359 1.00 . A A . 12 LEU N 1 1
5 7496 1 1 12 LEU O O -11.461 -0.986 -1.497 1.00 . A A . 12 LEU O 1 1
5 7497 1 1 13 VAL C C -14.508 1.000 0.065 1.00 . A A . 13 VAL C 1 1
5 7498 1 1 13 VAL CA C -14.011 -0.143 -0.812 1.00 . A A . 13 VAL CA 1 1
5 7499 1 1 13 VAL CB C -15.222 -0.860 -1.437 1.00 . A A . 13 VAL CB 1 1
5 7500 1 1 13 VAL CG1 C -14.768 -1.838 -2.511 1.00 . A A . 13 VAL CG1 1 1
5 7501 1 1 13 VAL CG2 C -16.032 -1.572 -0.364 1.00 . A A . 13 VAL CG2 1 1
5 7502 1 1 13 VAL H H -13.529 -1.444 0.787 1.00 . A A . 13 VAL H 1 1
5 7503 1 1 13 VAL HA H -13.409 0.264 -1.611 1.00 . A A . 13 VAL HA 1 1
5 7504 1 1 13 VAL HB H -15.854 -0.118 -1.902 1.00 . A A . 13 VAL HB 1 1
5 7505 1 1 13 VAL HG11 H -14.268 -1.297 -3.301 1.00 . A A . 13 VAL HG11 1 1
5 7506 1 1 13 VAL HG12 H -14.089 -2.558 -2.079 1.00 . A A . 13 VAL HG12 1 1
5 7507 1 1 13 VAL HG13 H -15.628 -2.351 -2.916 1.00 . A A . 13 VAL HG13 1 1
5 7508 1 1 13 VAL HG21 H -16.903 -0.983 -0.121 1.00 . A A . 13 VAL HG21 1 1
5 7509 1 1 13 VAL HG22 H -16.343 -2.540 -0.730 1.00 . A A . 13 VAL HG22 1 1
5 7510 1 1 13 VAL HG23 H -15.425 -1.700 0.520 1.00 . A A . 13 VAL HG23 1 1
5 7511 1 1 13 VAL N N -13.182 -1.068 -0.049 1.00 . A A . 13 VAL N 1 1
5 7512 1 1 13 VAL O O -14.448 0.927 1.292 1.00 . A A . 13 VAL O 1 1
5 7513 1 1 14 GLY C C -16.804 2.904 0.883 1.00 . A A . 14 GLY C 1 1
5 7514 1 1 14 GLY CA C -15.502 3.202 0.165 1.00 . A A . 14 GLY CA 1 1
5 7515 1 1 14 GLY H H -15.024 2.060 -1.553 1.00 . A A . 14 GLY H 1 1
5 7516 1 1 14 GLY HA2 H -14.762 3.500 0.892 1.00 . A A . 14 GLY HA2 1 1
5 7517 1 1 14 GLY HA3 H -15.664 4.018 -0.525 1.00 . A A . 14 GLY HA3 1 1
5 7518 1 1 14 GLY N N -15.001 2.058 -0.573 1.00 . A A . 14 GLY N 1 1
5 7519 1 1 14 GLY O O -17.411 3.794 1.479 1.00 . A A . 14 GLY O 1 1
5 7520 1 1 15 LYS C C -18.181 0.432 2.741 1.00 . A A . 15 LYS C 1 1
5 7521 1 1 15 LYS CA C -18.472 1.234 1.476 1.00 . A A . 15 LYS CA 1 1
5 7522 1 1 15 LYS CB C -19.322 0.399 0.515 1.00 . A A . 15 LYS CB 1 1
5 7523 1 1 15 LYS CD C -21.313 -1.129 0.417 1.00 . A A . 15 LYS CD 1 1
5 7524 1 1 15 LYS CE C -20.832 -2.368 1.158 1.00 . A A . 15 LYS CE 1 1
5 7525 1 1 15 LYS CG C -20.732 0.140 1.018 1.00 . A A . 15 LYS CG 1 1
5 7526 1 1 15 LYS H H -16.706 0.984 0.336 1.00 . A A . 15 LYS H 1 1
5 7527 1 1 15 LYS HA H -19.020 2.124 1.746 1.00 . A A . 15 LYS HA 1 1
5 7528 1 1 15 LYS HB2 H -19.389 0.918 -0.430 1.00 . A A . 15 LYS HB2 1 1
5 7529 1 1 15 LYS HB3 H -18.837 -0.553 0.359 1.00 . A A . 15 LYS HB3 1 1
5 7530 1 1 15 LYS HD2 H -22.390 -1.085 0.476 1.00 . A A . 15 LYS HD2 1 1
5 7531 1 1 15 LYS HD3 H -21.010 -1.199 -0.618 1.00 . A A . 15 LYS HD3 1 1
5 7532 1 1 15 LYS HE2 H -19.761 -2.444 1.048 1.00 . A A . 15 LYS HE2 1 1
5 7533 1 1 15 LYS HE3 H -21.080 -2.264 2.204 1.00 . A A . 15 LYS HE3 1 1
5 7534 1 1 15 LYS HG2 H -20.708 0.038 2.093 1.00 . A A . 15 LYS HG2 1 1
5 7535 1 1 15 LYS HG3 H -21.360 0.976 0.748 1.00 . A A . 15 LYS HG3 1 1
5 7536 1 1 15 LYS HZ1 H -20.838 -4.057 -0.071 1.00 . A A . 15 LYS HZ1 1 1
5 7537 1 1 15 LYS HZ2 H -22.370 -3.384 0.175 1.00 . A A . 15 LYS HZ2 1 1
5 7538 1 1 15 LYS HZ3 H -21.634 -4.281 1.406 1.00 . A A . 15 LYS HZ3 1 1
5 7539 1 1 15 LYS N N -17.235 1.648 0.827 1.00 . A A . 15 LYS N 1 1
5 7540 1 1 15 LYS NZ N -21.463 -3.609 0.630 1.00 . A A . 15 LYS NZ 1 1
5 7541 1 1 15 LYS O O -18.877 0.568 3.746 1.00 . A A . 15 LYS O 1 1
5 7542 1 1 16 ASN C C -15.287 -1.039 4.157 1.00 . A A . 16 ASN C 1 1
5 7543 1 1 16 ASN CA C -16.765 -1.224 3.824 1.00 . A A . 16 ASN CA 1 1
5 7544 1 1 16 ASN CB C -17.053 -2.699 3.537 1.00 . A A . 16 ASN CB 1 1
5 7545 1 1 16 ASN CG C -16.002 -3.331 2.646 1.00 . A A . 16 ASN CG 1 1
5 7546 1 1 16 ASN H H -16.631 -0.465 1.853 1.00 . A A . 16 ASN H 1 1
5 7547 1 1 16 ASN HA H -17.354 -0.910 4.672 1.00 . A A . 16 ASN HA 1 1
5 7548 1 1 16 ASN HB2 H -17.080 -3.242 4.470 1.00 . A A . 16 ASN HB2 1 1
5 7549 1 1 16 ASN HB3 H -18.012 -2.783 3.048 1.00 . A A . 16 ASN HB3 1 1
5 7550 1 1 16 ASN HD21 H -14.750 -3.478 4.184 1.00 . A A . 16 ASN HD21 1 1
5 7551 1 1 16 ASN HD22 H -14.156 -4.068 2.674 1.00 . A A . 16 ASN HD22 1 1
5 7552 1 1 16 ASN N N -17.148 -0.401 2.683 1.00 . A A . 16 ASN N 1 1
5 7553 1 1 16 ASN ND2 N -14.853 -3.659 3.227 1.00 . A A . 16 ASN ND2 1 1
5 7554 1 1 16 ASN O O -14.702 -1.830 4.897 1.00 . A A . 16 ASN O 1 1
5 7555 1 1 16 ASN OD1 O -16.219 -3.521 1.449 1.00 . A A . 16 ASN OD1 1 1
5 7556 1 1 17 PHE C C -12.954 0.233 5.331 1.00 . A A . 17 PHE C 1 1
5 7557 1 1 17 PHE CA C -13.280 0.302 3.842 1.00 . A A . 17 PHE CA 1 1
5 7558 1 1 17 PHE CB C -12.922 1.685 3.293 1.00 . A A . 17 PHE CB 1 1
5 7559 1 1 17 PHE CD1 C -10.523 1.858 4.007 1.00 . A A . 17 PHE CD1 1 1
5 7560 1 1 17 PHE CD2 C -12.062 3.499 4.797 1.00 . A A . 17 PHE CD2 1 1
5 7561 1 1 17 PHE CE1 C -9.502 2.478 4.701 1.00 . A A . 17 PHE CE1 1 1
5 7562 1 1 17 PHE CE2 C -11.045 4.124 5.494 1.00 . A A . 17 PHE CE2 1 1
5 7563 1 1 17 PHE CG C -11.814 2.361 4.048 1.00 . A A . 17 PHE CG 1 1
5 7564 1 1 17 PHE CZ C -9.762 3.613 5.445 1.00 . A A . 17 PHE CZ 1 1
5 7565 1 1 17 PHE H H -15.209 0.607 3.024 1.00 . A A . 17 PHE H 1 1
5 7566 1 1 17 PHE HA H -12.698 -0.444 3.323 1.00 . A A . 17 PHE HA 1 1
5 7567 1 1 17 PHE HB2 H -12.610 1.586 2.264 1.00 . A A . 17 PHE HB2 1 1
5 7568 1 1 17 PHE HB3 H -13.794 2.319 3.341 1.00 . A A . 17 PHE HB3 1 1
5 7569 1 1 17 PHE HD1 H -10.317 0.972 3.425 1.00 . A A . 17 PHE HD1 1 1
5 7570 1 1 17 PHE HD2 H -13.066 3.900 4.836 1.00 . A A . 17 PHE HD2 1 1
5 7571 1 1 17 PHE HE1 H -8.500 2.077 4.661 1.00 . A A . 17 PHE HE1 1 1
5 7572 1 1 17 PHE HE2 H -11.252 5.011 6.074 1.00 . A A . 17 PHE HE2 1 1
5 7573 1 1 17 PHE HZ H -8.966 4.099 5.988 1.00 . A A . 17 PHE HZ 1 1
5 7574 1 1 17 PHE N N -14.689 0.012 3.605 1.00 . A A . 17 PHE N 1 1
5 7575 1 1 17 PHE O O -12.184 -0.621 5.769 1.00 . A A . 17 PHE O 1 1
5 7576 1 1 18 GLU C C -13.757 -0.119 8.202 1.00 . A A . 18 GLU C 1 1
5 7577 1 1 18 GLU CA C -13.315 1.184 7.542 1.00 . A A . 18 GLU CA 1 1
5 7578 1 1 18 GLU CB C -14.063 2.364 8.165 1.00 . A A . 18 GLU CB 1 1
5 7579 1 1 18 GLU CD C -14.859 3.927 6.347 1.00 . A A . 18 GLU CD 1 1
5 7580 1 1 18 GLU CG C -13.837 3.680 7.439 1.00 . A A . 18 GLU CG 1 1
5 7581 1 1 18 GLU H H -14.147 1.796 5.694 1.00 . A A . 18 GLU H 1 1
5 7582 1 1 18 GLU HA H -12.256 1.315 7.705 1.00 . A A . 18 GLU HA 1 1
5 7583 1 1 18 GLU HB2 H -15.122 2.149 8.156 1.00 . A A . 18 GLU HB2 1 1
5 7584 1 1 18 GLU HB3 H -13.738 2.481 9.188 1.00 . A A . 18 GLU HB3 1 1
5 7585 1 1 18 GLU HG2 H -13.896 4.486 8.155 1.00 . A A . 18 GLU HG2 1 1
5 7586 1 1 18 GLU HG3 H -12.852 3.666 6.995 1.00 . A A . 18 GLU HG3 1 1
5 7587 1 1 18 GLU N N -13.544 1.141 6.102 1.00 . A A . 18 GLU N 1 1
5 7588 1 1 18 GLU O O -13.230 -0.509 9.245 1.00 . A A . 18 GLU O 1 1
5 7589 1 1 18 GLU OE1 O -15.584 2.976 5.987 1.00 . A A . 18 GLU OE1 1 1
5 7590 1 1 18 GLU OE2 O -14.933 5.071 5.851 1.00 . A A . 18 GLU OE2 1 1
5 7591 1 1 19 ASP C C -14.103 -3.022 8.395 1.00 . A A . 19 ASP C 1 1
5 7592 1 1 19 ASP CA C -15.241 -2.045 8.116 1.00 . A A . 19 ASP CA 1 1
5 7593 1 1 19 ASP CB C -16.235 -2.667 7.134 1.00 . A A . 19 ASP CB 1 1
5 7594 1 1 19 ASP CG C -17.296 -3.496 7.830 1.00 . A A . 19 ASP CG 1 1
5 7595 1 1 19 ASP H H -15.108 -0.424 6.761 1.00 . A A . 19 ASP H 1 1
5 7596 1 1 19 ASP HA H -15.752 -1.833 9.044 1.00 . A A . 19 ASP HA 1 1
5 7597 1 1 19 ASP HB2 H -16.726 -1.879 6.581 1.00 . A A . 19 ASP HB2 1 1
5 7598 1 1 19 ASP HB3 H -15.699 -3.304 6.445 1.00 . A A . 19 ASP HB3 1 1
5 7599 1 1 19 ASP N N -14.728 -0.786 7.589 1.00 . A A . 19 ASP N 1 1
5 7600 1 1 19 ASP O O -14.029 -3.614 9.472 1.00 . A A . 19 ASP O 1 1
5 7601 1 1 19 ASP OD1 O -17.053 -4.700 8.060 1.00 . A A . 19 ASP OD1 1 1
5 7602 1 1 19 ASP OD2 O -18.369 -2.942 8.145 1.00 . A A . 19 ASP OD2 1 1
5 7603 1 1 20 VAL C C -10.834 -3.342 7.999 1.00 . A A . 20 VAL C 1 1
5 7604 1 1 20 VAL CA C -12.085 -4.093 7.556 1.00 . A A . 20 VAL CA 1 1
5 7605 1 1 20 VAL CB C -11.788 -4.829 6.236 1.00 . A A . 20 VAL CB 1 1
5 7606 1 1 20 VAL CG1 C -10.930 -6.058 6.491 1.00 . A A . 20 VAL CG1 1 1
5 7607 1 1 20 VAL CG2 C -13.084 -5.208 5.535 1.00 . A A . 20 VAL CG2 1 1
5 7608 1 1 20 VAL H H -13.332 -2.688 6.581 1.00 . A A . 20 VAL H 1 1
5 7609 1 1 20 VAL HA H -12.336 -4.829 8.306 1.00 . A A . 20 VAL HA 1 1
5 7610 1 1 20 VAL HB H -11.237 -4.160 5.591 1.00 . A A . 20 VAL HB 1 1
5 7611 1 1 20 VAL HG11 H -9.892 -5.815 6.316 1.00 . A A . 20 VAL HG11 1 1
5 7612 1 1 20 VAL HG12 H -11.058 -6.381 7.514 1.00 . A A . 20 VAL HG12 1 1
5 7613 1 1 20 VAL HG13 H -11.231 -6.852 5.822 1.00 . A A . 20 VAL HG13 1 1
5 7614 1 1 20 VAL HG21 H -12.879 -5.430 4.498 1.00 . A A . 20 VAL HG21 1 1
5 7615 1 1 20 VAL HG22 H -13.510 -6.079 6.012 1.00 . A A . 20 VAL HG22 1 1
5 7616 1 1 20 VAL HG23 H -13.781 -4.387 5.597 1.00 . A A . 20 VAL HG23 1 1
5 7617 1 1 20 VAL N N -13.219 -3.188 7.416 1.00 . A A . 20 VAL N 1 1
5 7618 1 1 20 VAL O O -10.076 -3.822 8.842 1.00 . A A . 20 VAL O 1 1
5 7619 1 1 21 ALA C C -9.326 -1.189 9.274 1.00 . A A . 21 ALA C 1 1
5 7620 1 1 21 ALA CA C -9.467 -1.343 7.764 1.00 . A A . 21 ALA CA 1 1
5 7621 1 1 21 ALA CB C -9.574 0.022 7.100 1.00 . A A . 21 ALA CB 1 1
5 7622 1 1 21 ALA H H -11.265 -1.833 6.761 1.00 . A A . 21 ALA H 1 1
5 7623 1 1 21 ALA HA H -8.586 -1.835 7.378 1.00 . A A . 21 ALA HA 1 1
5 7624 1 1 21 ALA HB1 H -9.117 -0.018 6.122 1.00 . A A . 21 ALA HB1 1 1
5 7625 1 1 21 ALA HB2 H -10.615 0.293 7.001 1.00 . A A . 21 ALA HB2 1 1
5 7626 1 1 21 ALA HB3 H -9.066 0.757 7.706 1.00 . A A . 21 ALA HB3 1 1
5 7627 1 1 21 ALA N N -10.625 -2.162 7.426 1.00 . A A . 21 ALA N 1 1
5 7628 1 1 21 ALA O O -8.346 -1.644 9.866 1.00 . A A . 21 ALA O 1 1
5 7629 1 1 22 PHE C C -10.862 -1.537 12.073 1.00 . A A . 22 PHE C 1 1
5 7630 1 1 22 PHE CA C -10.293 -0.329 11.336 1.00 . A A . 22 PHE CA 1 1
5 7631 1 1 22 PHE CB C -11.093 0.925 11.694 1.00 . A A . 22 PHE CB 1 1
5 7632 1 1 22 PHE CD1 C -9.101 2.427 11.423 1.00 . A A . 22 PHE CD1 1 1
5 7633 1 1 22 PHE CD2 C -11.204 3.170 10.579 1.00 . A A . 22 PHE CD2 1 1
5 7634 1 1 22 PHE CE1 C -8.510 3.599 10.991 1.00 . A A . 22 PHE CE1 1 1
5 7635 1 1 22 PHE CE2 C -10.618 4.344 10.144 1.00 . A A . 22 PHE CE2 1 1
5 7636 1 1 22 PHE CG C -10.453 2.200 11.223 1.00 . A A . 22 PHE CG 1 1
5 7637 1 1 22 PHE CZ C -9.269 4.559 10.349 1.00 . A A . 22 PHE CZ 1 1
5 7638 1 1 22 PHE H H -11.063 -0.205 9.368 1.00 . A A . 22 PHE H 1 1
5 7639 1 1 22 PHE HA H -9.266 -0.189 11.638 1.00 . A A . 22 PHE HA 1 1
5 7640 1 1 22 PHE HB2 H -12.072 0.860 11.244 1.00 . A A . 22 PHE HB2 1 1
5 7641 1 1 22 PHE HB3 H -11.197 0.982 12.767 1.00 . A A . 22 PHE HB3 1 1
5 7642 1 1 22 PHE HD1 H -8.506 1.678 11.923 1.00 . A A . 22 PHE HD1 1 1
5 7643 1 1 22 PHE HD2 H -12.259 3.003 10.417 1.00 . A A . 22 PHE HD2 1 1
5 7644 1 1 22 PHE HE1 H -7.455 3.764 11.152 1.00 . A A . 22 PHE HE1 1 1
5 7645 1 1 22 PHE HE2 H -11.215 5.092 9.643 1.00 . A A . 22 PHE HE2 1 1
5 7646 1 1 22 PHE HZ H -8.810 5.475 10.011 1.00 . A A . 22 PHE HZ 1 1
5 7647 1 1 22 PHE N N -10.309 -0.544 9.894 1.00 . A A . 22 PHE N 1 1
5 7648 1 1 22 PHE O O -12.072 -1.639 12.278 1.00 . A A . 22 PHE O 1 1
5 7649 1 1 23 ASP C C -9.557 -3.852 14.441 1.00 . A A . 23 ASP C 1 1
5 7650 1 1 23 ASP CA C -10.396 -3.652 13.182 1.00 . A A . 23 ASP CA 1 1
5 7651 1 1 23 ASP CB C -10.277 -4.878 12.275 1.00 . A A . 23 ASP CB 1 1
5 7652 1 1 23 ASP CG C -10.846 -6.129 12.913 1.00 . A A . 23 ASP CG 1 1
5 7653 1 1 23 ASP H H -9.031 -2.313 12.275 1.00 . A A . 23 ASP H 1 1
5 7654 1 1 23 ASP HA H -11.429 -3.528 13.470 1.00 . A A . 23 ASP HA 1 1
5 7655 1 1 23 ASP HB2 H -10.812 -4.690 11.355 1.00 . A A . 23 ASP HB2 1 1
5 7656 1 1 23 ASP HB3 H -9.234 -5.051 12.051 1.00 . A A . 23 ASP HB3 1 1
5 7657 1 1 23 ASP N N -9.982 -2.450 12.468 1.00 . A A . 23 ASP N 1 1
5 7658 1 1 23 ASP O O -8.336 -3.705 14.413 1.00 . A A . 23 ASP O 1 1
5 7659 1 1 23 ASP OD1 O -11.962 -6.056 13.469 1.00 . A A . 23 ASP OD1 1 1
5 7660 1 1 23 ASP OD2 O -10.175 -7.181 12.859 1.00 . A A . 23 ASP OD2 1 1
5 7661 1 1 24 GLU C C -8.884 -5.784 16.847 1.00 . A A . 24 GLU C 1 1
5 7662 1 1 24 GLU CA C -9.537 -4.405 16.811 1.00 . A A . 24 GLU CA 1 1
5 7663 1 1 24 GLU CB C -10.518 -4.263 17.976 1.00 . A A . 24 GLU CB 1 1
5 7664 1 1 24 GLU CD C -12.669 -5.287 17.139 1.00 . A A . 24 GLU CD 1 1
5 7665 1 1 24 GLU CG C -11.498 -5.418 18.092 1.00 . A A . 24 GLU CG 1 1
5 7666 1 1 24 GLU H H -11.196 -4.290 15.501 1.00 . A A . 24 GLU H 1 1
5 7667 1 1 24 GLU HA H -8.768 -3.654 16.905 1.00 . A A . 24 GLU HA 1 1
5 7668 1 1 24 GLU HB2 H -9.957 -4.199 18.897 1.00 . A A . 24 GLU HB2 1 1
5 7669 1 1 24 GLU HB3 H -11.082 -3.351 17.846 1.00 . A A . 24 GLU HB3 1 1
5 7670 1 1 24 GLU HG2 H -10.977 -6.338 17.874 1.00 . A A . 24 GLU HG2 1 1
5 7671 1 1 24 GLU HG3 H -11.877 -5.452 19.103 1.00 . A A . 24 GLU HG3 1 1
5 7672 1 1 24 GLU N N -10.222 -4.187 15.542 1.00 . A A . 24 GLU N 1 1
5 7673 1 1 24 GLU O O -9.447 -6.763 16.356 1.00 . A A . 24 GLU O 1 1
5 7674 1 1 24 GLU OE1 O -13.118 -4.145 16.904 1.00 . A A . 24 GLU OE1 1 1
5 7675 1 1 24 GLU OE2 O -13.138 -6.326 16.628 1.00 . A A . 24 GLU OE2 1 1
5 7676 1 1 25 LYS C C -6.588 -7.636 16.150 1.00 . A A . 25 LYS C 1 1
5 7677 1 1 25 LYS CA C -6.961 -7.110 17.532 1.00 . A A . 25 LYS CA 1 1
5 7678 1 1 25 LYS CB C -7.798 -8.152 18.277 1.00 . A A . 25 LYS CB 1 1
5 7679 1 1 25 LYS CD C -7.069 -7.609 20.619 1.00 . A A . 25 LYS CD 1 1
5 7680 1 1 25 LYS CE C -7.341 -6.616 21.738 1.00 . A A . 25 LYS CE 1 1
5 7681 1 1 25 LYS CG C -8.243 -7.701 19.658 1.00 . A A . 25 LYS CG 1 1
5 7682 1 1 25 LYS H H -7.295 -5.037 17.802 1.00 . A A . 25 LYS H 1 1
5 7683 1 1 25 LYS HA H -6.056 -6.923 18.089 1.00 . A A . 25 LYS HA 1 1
5 7684 1 1 25 LYS HB2 H -8.679 -8.373 17.693 1.00 . A A . 25 LYS HB2 1 1
5 7685 1 1 25 LYS HB3 H -7.214 -9.054 18.387 1.00 . A A . 25 LYS HB3 1 1
5 7686 1 1 25 LYS HD2 H -6.893 -8.583 21.052 1.00 . A A . 25 LYS HD2 1 1
5 7687 1 1 25 LYS HD3 H -6.192 -7.292 20.073 1.00 . A A . 25 LYS HD3 1 1
5 7688 1 1 25 LYS HE2 H -8.331 -6.796 22.129 1.00 . A A . 25 LYS HE2 1 1
5 7689 1 1 25 LYS HE3 H -6.612 -6.766 22.520 1.00 . A A . 25 LYS HE3 1 1
5 7690 1 1 25 LYS HG2 H -8.705 -6.728 19.578 1.00 . A A . 25 LYS HG2 1 1
5 7691 1 1 25 LYS HG3 H -8.959 -8.411 20.045 1.00 . A A . 25 LYS HG3 1 1
5 7692 1 1 25 LYS HZ1 H -8.046 -5.002 20.614 1.00 . A A . 25 LYS HZ1 1 1
5 7693 1 1 25 LYS HZ2 H -6.361 -5.053 20.758 1.00 . A A . 25 LYS HZ2 1 1
5 7694 1 1 25 LYS HZ3 H -7.307 -4.553 22.069 1.00 . A A . 25 LYS HZ3 1 1
5 7695 1 1 25 LYS N N -7.692 -5.853 17.430 1.00 . A A . 25 LYS N 1 1
5 7696 1 1 25 LYS NZ N -7.258 -5.207 21.262 1.00 . A A . 25 LYS NZ 1 1
5 7697 1 1 25 LYS O O -6.512 -8.846 15.934 1.00 . A A . 25 LYS O 1 1
5 7698 1 1 26 LYS C C -5.194 -5.975 13.182 1.00 . A A . 26 LYS C 1 1
5 7699 1 1 26 LYS CA C -5.988 -7.091 13.854 1.00 . A A . 26 LYS CA 1 1
5 7700 1 1 26 LYS CB C -7.240 -7.406 13.034 1.00 . A A . 26 LYS CB 1 1
5 7701 1 1 26 LYS CD C -6.502 -8.899 11.154 1.00 . A A . 26 LYS CD 1 1
5 7702 1 1 26 LYS CE C -7.643 -9.905 11.172 1.00 . A A . 26 LYS CE 1 1
5 7703 1 1 26 LYS CG C -6.979 -7.510 11.541 1.00 . A A . 26 LYS CG 1 1
5 7704 1 1 26 LYS H H -6.432 -5.770 15.448 1.00 . A A . 26 LYS H 1 1
5 7705 1 1 26 LYS HA H -5.370 -7.974 13.906 1.00 . A A . 26 LYS HA 1 1
5 7706 1 1 26 LYS HB2 H -7.651 -8.345 13.372 1.00 . A A . 26 LYS HB2 1 1
5 7707 1 1 26 LYS HB3 H -7.969 -6.624 13.197 1.00 . A A . 26 LYS HB3 1 1
5 7708 1 1 26 LYS HD2 H -6.085 -8.863 10.158 1.00 . A A . 26 LYS HD2 1 1
5 7709 1 1 26 LYS HD3 H -5.742 -9.217 11.853 1.00 . A A . 26 LYS HD3 1 1
5 7710 1 1 26 LYS HE2 H -8.144 -9.844 12.126 1.00 . A A . 26 LYS HE2 1 1
5 7711 1 1 26 LYS HE3 H -8.338 -9.656 10.384 1.00 . A A . 26 LYS HE3 1 1
5 7712 1 1 26 LYS HG2 H -7.893 -7.293 11.009 1.00 . A A . 26 LYS HG2 1 1
5 7713 1 1 26 LYS HG3 H -6.221 -6.789 11.266 1.00 . A A . 26 LYS HG3 1 1
5 7714 1 1 26 LYS HZ1 H -7.933 -11.899 10.621 1.00 . A A . 26 LYS HZ1 1 1
5 7715 1 1 26 LYS HZ2 H -6.807 -11.689 11.865 1.00 . A A . 26 LYS HZ2 1 1
5 7716 1 1 26 LYS HZ3 H -6.386 -11.309 10.272 1.00 . A A . 26 LYS HZ3 1 1
5 7717 1 1 26 LYS N N -6.355 -6.720 15.216 1.00 . A A . 26 LYS N 1 1
5 7718 1 1 26 LYS NZ N -7.158 -11.298 10.968 1.00 . A A . 26 LYS NZ 1 1
5 7719 1 1 26 LYS O O -5.685 -4.858 13.027 1.00 . A A . 26 LYS O 1 1
5 7720 1 1 27 ASN C C -3.297 -5.343 10.615 1.00 . A A . 27 ASN C 1 1
5 7721 1 1 27 ASN CA C -3.103 -5.310 12.128 1.00 . A A . 27 ASN CA 1 1
5 7722 1 1 27 ASN CB C -1.637 -5.579 12.472 1.00 . A A . 27 ASN CB 1 1
5 7723 1 1 27 ASN CG C -1.404 -5.691 13.966 1.00 . A A . 27 ASN CG 1 1
5 7724 1 1 27 ASN H H -3.628 -7.194 12.936 1.00 . A A . 27 ASN H 1 1
5 7725 1 1 27 ASN HA H -3.375 -4.330 12.492 1.00 . A A . 27 ASN HA 1 1
5 7726 1 1 27 ASN HB2 H -1.330 -6.506 12.009 1.00 . A A . 27 ASN HB2 1 1
5 7727 1 1 27 ASN HB3 H -1.029 -4.772 12.090 1.00 . A A . 27 ASN HB3 1 1
5 7728 1 1 27 ASN HD21 H -1.786 -7.642 13.904 1.00 . A A . 27 ASN HD21 1 1
5 7729 1 1 27 ASN HD22 H -1.400 -7.001 15.462 1.00 . A A . 27 ASN HD22 1 1
5 7730 1 1 27 ASN N N -3.965 -6.286 12.785 1.00 . A A . 27 ASN N 1 1
5 7731 1 1 27 ASN ND2 N -1.544 -6.900 14.497 1.00 . A A . 27 ASN ND2 1 1
5 7732 1 1 27 ASN O O -2.687 -6.154 9.918 1.00 . A A . 27 ASN O 1 1
5 7733 1 1 27 ASN OD1 O -1.103 -4.702 14.634 1.00 . A A . 27 ASN OD1 1 1
5 7734 1 1 28 VAL C C -3.571 -3.310 8.015 1.00 . A A . 28 VAL C 1 1
5 7735 1 1 28 VAL CA C -4.424 -4.383 8.683 1.00 . A A . 28 VAL CA 1 1
5 7736 1 1 28 VAL CB C -5.911 -4.084 8.411 1.00 . A A . 28 VAL CB 1 1
5 7737 1 1 28 VAL CG1 C -6.182 -4.045 6.915 1.00 . A A . 28 VAL CG1 1 1
5 7738 1 1 28 VAL CG2 C -6.795 -5.116 9.094 1.00 . A A . 28 VAL CG2 1 1
5 7739 1 1 28 VAL H H -4.607 -3.836 10.720 1.00 . A A . 28 VAL H 1 1
5 7740 1 1 28 VAL HA H -4.186 -5.342 8.248 1.00 . A A . 28 VAL HA 1 1
5 7741 1 1 28 VAL HB H -6.143 -3.113 8.822 1.00 . A A . 28 VAL HB 1 1
5 7742 1 1 28 VAL HG11 H -5.369 -4.524 6.389 1.00 . A A . 28 VAL HG11 1 1
5 7743 1 1 28 VAL HG12 H -7.105 -4.564 6.702 1.00 . A A . 28 VAL HG12 1 1
5 7744 1 1 28 VAL HG13 H -6.263 -3.018 6.591 1.00 . A A . 28 VAL HG13 1 1
5 7745 1 1 28 VAL HG21 H -7.825 -4.943 8.822 1.00 . A A . 28 VAL HG21 1 1
5 7746 1 1 28 VAL HG22 H -6.502 -6.108 8.779 1.00 . A A . 28 VAL HG22 1 1
5 7747 1 1 28 VAL HG23 H -6.685 -5.032 10.165 1.00 . A A . 28 VAL HG23 1 1
5 7748 1 1 28 VAL N N -4.151 -4.456 10.113 1.00 . A A . 28 VAL N 1 1
5 7749 1 1 28 VAL O O -3.526 -2.166 8.468 1.00 . A A . 28 VAL O 1 1
5 7750 1 1 29 PHE C C -2.654 -2.410 4.849 1.00 . A A . 29 PHE C 1 1
5 7751 1 1 29 PHE CA C -2.043 -2.759 6.203 1.00 . A A . 29 PHE CA 1 1
5 7752 1 1 29 PHE CB C -0.649 -3.359 6.006 1.00 . A A . 29 PHE CB 1 1
5 7753 1 1 29 PHE CD1 C 0.097 -1.042 5.397 1.00 . A A . 29 PHE CD1 1 1
5 7754 1 1 29 PHE CD2 C 1.485 -2.879 4.778 1.00 . A A . 29 PHE CD2 1 1
5 7755 1 1 29 PHE CE1 C 0.997 -0.164 4.824 1.00 . A A . 29 PHE CE1 1 1
5 7756 1 1 29 PHE CE2 C 2.389 -2.006 4.203 1.00 . A A . 29 PHE CE2 1 1
5 7757 1 1 29 PHE CG C 0.331 -2.408 5.382 1.00 . A A . 29 PHE CG 1 1
5 7758 1 1 29 PHE CZ C 2.144 -0.647 4.225 1.00 . A A . 29 PHE CZ 1 1
5 7759 1 1 29 PHE H H -2.973 -4.614 6.622 1.00 . A A . 29 PHE H 1 1
5 7760 1 1 29 PHE HA H -1.957 -1.857 6.789 1.00 . A A . 29 PHE HA 1 1
5 7761 1 1 29 PHE HB2 H -0.255 -3.658 6.966 1.00 . A A . 29 PHE HB2 1 1
5 7762 1 1 29 PHE HB3 H -0.726 -4.226 5.367 1.00 . A A . 29 PHE HB3 1 1
5 7763 1 1 29 PHE HD1 H -0.801 -0.663 5.866 1.00 . A A . 29 PHE HD1 1 1
5 7764 1 1 29 PHE HD2 H 1.678 -3.942 4.759 1.00 . A A . 29 PHE HD2 1 1
5 7765 1 1 29 PHE HE1 H 0.802 0.898 4.843 1.00 . A A . 29 PHE HE1 1 1
5 7766 1 1 29 PHE HE2 H 3.285 -2.386 3.735 1.00 . A A . 29 PHE HE2 1 1
5 7767 1 1 29 PHE HZ H 2.849 0.038 3.777 1.00 . A A . 29 PHE HZ 1 1
5 7768 1 1 29 PHE N N -2.896 -3.688 6.934 1.00 . A A . 29 PHE N 1 1
5 7769 1 1 29 PHE O O -2.548 -3.176 3.891 1.00 . A A . 29 PHE O 1 1
5 7770 1 1 30 VAL C C -2.906 -0.144 2.614 1.00 . A A . 30 VAL C 1 1
5 7771 1 1 30 VAL CA C -3.925 -0.796 3.543 1.00 . A A . 30 VAL CA 1 1
5 7772 1 1 30 VAL CB C -5.060 0.206 3.825 1.00 . A A . 30 VAL CB 1 1
5 7773 1 1 30 VAL CG1 C -5.820 0.525 2.546 1.00 . A A . 30 VAL CG1 1 1
5 7774 1 1 30 VAL CG2 C -5.999 -0.340 4.890 1.00 . A A . 30 VAL CG2 1 1
5 7775 1 1 30 VAL H H -3.347 -0.680 5.576 1.00 . A A . 30 VAL H 1 1
5 7776 1 1 30 VAL HA H -4.348 -1.658 3.048 1.00 . A A . 30 VAL HA 1 1
5 7777 1 1 30 VAL HB H -4.622 1.121 4.195 1.00 . A A . 30 VAL HB 1 1
5 7778 1 1 30 VAL HG11 H -5.937 -0.376 1.962 1.00 . A A . 30 VAL HG11 1 1
5 7779 1 1 30 VAL HG12 H -6.793 0.923 2.795 1.00 . A A . 30 VAL HG12 1 1
5 7780 1 1 30 VAL HG13 H -5.268 1.256 1.973 1.00 . A A . 30 VAL HG13 1 1
5 7781 1 1 30 VAL HG21 H -5.547 -0.216 5.863 1.00 . A A . 30 VAL HG21 1 1
5 7782 1 1 30 VAL HG22 H -6.935 0.199 4.857 1.00 . A A . 30 VAL HG22 1 1
5 7783 1 1 30 VAL HG23 H -6.181 -1.388 4.707 1.00 . A A . 30 VAL HG23 1 1
5 7784 1 1 30 VAL N N -3.296 -1.248 4.778 1.00 . A A . 30 VAL N 1 1
5 7785 1 1 30 VAL O O -1.821 0.246 3.044 1.00 . A A . 30 VAL O 1 1
5 7786 1 1 31 GLU C C -3.173 1.416 -0.647 1.00 . A A . 31 GLU C 1 1
5 7787 1 1 31 GLU CA C -2.380 0.576 0.350 1.00 . A A . 31 GLU CA 1 1
5 7788 1 1 31 GLU CB C -1.592 -0.506 -0.392 1.00 . A A . 31 GLU CB 1 1
5 7789 1 1 31 GLU CD C -0.584 -1.197 -2.603 1.00 . A A . 31 GLU CD 1 1
5 7790 1 1 31 GLU CG C -1.029 -0.043 -1.725 1.00 . A A . 31 GLU CG 1 1
5 7791 1 1 31 GLU H H -4.143 -0.359 1.057 1.00 . A A . 31 GLU H 1 1
5 7792 1 1 31 GLU HA H -1.687 1.218 0.872 1.00 . A A . 31 GLU HA 1 1
5 7793 1 1 31 GLU HB2 H -0.770 -0.827 0.231 1.00 . A A . 31 GLU HB2 1 1
5 7794 1 1 31 GLU HB3 H -2.244 -1.348 -0.573 1.00 . A A . 31 GLU HB3 1 1
5 7795 1 1 31 GLU HG2 H -1.791 0.514 -2.249 1.00 . A A . 31 GLU HG2 1 1
5 7796 1 1 31 GLU HG3 H -0.179 0.597 -1.540 1.00 . A A . 31 GLU HG3 1 1
5 7797 1 1 31 GLU N N -3.264 -0.029 1.339 1.00 . A A . 31 GLU N 1 1
5 7798 1 1 31 GLU O O -3.846 0.882 -1.529 1.00 . A A . 31 GLU O 1 1
5 7799 1 1 31 GLU OE1 O -1.458 -1.848 -3.214 1.00 . A A . 31 GLU OE1 1 1
5 7800 1 1 31 GLU OE2 O 0.636 -1.450 -2.678 1.00 . A A . 31 GLU OE2 1 1
5 7801 1 1 32 PHE C C -3.017 3.874 -2.676 1.00 . A A . 32 PHE C 1 1
5 7802 1 1 32 PHE CA C -3.799 3.649 -1.385 1.00 . A A . 32 PHE CA 1 1
5 7803 1 1 32 PHE CB C -4.042 4.987 -0.683 1.00 . A A . 32 PHE CB 1 1
5 7804 1 1 32 PHE CD1 C -6.248 4.930 0.512 1.00 . A A . 32 PHE CD1 1 1
5 7805 1 1 32 PHE CD2 C -4.255 4.691 1.800 1.00 . A A . 32 PHE CD2 1 1
5 7806 1 1 32 PHE CE1 C -7.008 4.820 1.661 1.00 . A A . 32 PHE CE1 1 1
5 7807 1 1 32 PHE CE2 C -5.011 4.580 2.952 1.00 . A A . 32 PHE CE2 1 1
5 7808 1 1 32 PHE CG C -4.865 4.867 0.568 1.00 . A A . 32 PHE CG 1 1
5 7809 1 1 32 PHE CZ C -6.388 4.645 2.882 1.00 . A A . 32 PHE CZ 1 1
5 7810 1 1 32 PHE H H -2.536 3.100 0.223 1.00 . A A . 32 PHE H 1 1
5 7811 1 1 32 PHE HA H -4.751 3.202 -1.628 1.00 . A A . 32 PHE HA 1 1
5 7812 1 1 32 PHE HB2 H -3.091 5.421 -0.413 1.00 . A A . 32 PHE HB2 1 1
5 7813 1 1 32 PHE HB3 H -4.558 5.652 -1.359 1.00 . A A . 32 PHE HB3 1 1
5 7814 1 1 32 PHE HD1 H -6.734 5.067 -0.444 1.00 . A A . 32 PHE HD1 1 1
5 7815 1 1 32 PHE HD2 H -3.178 4.641 1.856 1.00 . A A . 32 PHE HD2 1 1
5 7816 1 1 32 PHE HE1 H -8.085 4.872 1.602 1.00 . A A . 32 PHE HE1 1 1
5 7817 1 1 32 PHE HE2 H -4.524 4.443 3.906 1.00 . A A . 32 PHE HE2 1 1
5 7818 1 1 32 PHE HZ H -6.981 4.558 3.781 1.00 . A A . 32 PHE HZ 1 1
5 7819 1 1 32 PHE N N -3.089 2.734 -0.500 1.00 . A A . 32 PHE N 1 1
5 7820 1 1 32 PHE O O -2.094 4.688 -2.722 1.00 . A A . 32 PHE O 1 1
5 7821 1 1 33 TYR C C -3.586 4.042 -6.003 1.00 . A A . 33 TYR C 1 1
5 7822 1 1 33 TYR CA C -2.725 3.263 -5.013 1.00 . A A . 33 TYR CA 1 1
5 7823 1 1 33 TYR CB C -2.410 1.876 -5.575 1.00 . A A . 33 TYR CB 1 1
5 7824 1 1 33 TYR CD1 C -4.286 1.349 -7.182 1.00 . A A . 33 TYR CD1 1 1
5 7825 1 1 33 TYR CD2 C -4.153 0.097 -5.158 1.00 . A A . 33 TYR CD2 1 1
5 7826 1 1 33 TYR CE1 C -5.409 0.636 -7.554 1.00 . A A . 33 TYR CE1 1 1
5 7827 1 1 33 TYR CE2 C -5.275 -0.622 -5.523 1.00 . A A . 33 TYR CE2 1 1
5 7828 1 1 33 TYR CG C -3.639 1.093 -5.979 1.00 . A A . 33 TYR CG 1 1
5 7829 1 1 33 TYR CZ C -5.900 -0.348 -6.721 1.00 . A A . 33 TYR CZ 1 1
5 7830 1 1 33 TYR H H -4.135 2.514 -3.623 1.00 . A A . 33 TYR H 1 1
5 7831 1 1 33 TYR HA H -1.799 3.798 -4.860 1.00 . A A . 33 TYR HA 1 1
5 7832 1 1 33 TYR HB2 H -1.784 1.982 -6.448 1.00 . A A . 33 TYR HB2 1 1
5 7833 1 1 33 TYR HB3 H -1.882 1.303 -4.827 1.00 . A A . 33 TYR HB3 1 1
5 7834 1 1 33 TYR HD1 H -3.899 2.120 -7.832 1.00 . A A . 33 TYR HD1 1 1
5 7835 1 1 33 TYR HD2 H -3.661 -0.115 -4.219 1.00 . A A . 33 TYR HD2 1 1
5 7836 1 1 33 TYR HE1 H -5.899 0.850 -8.493 1.00 . A A . 33 TYR HE1 1 1
5 7837 1 1 33 TYR HE2 H -5.659 -1.392 -4.871 1.00 . A A . 33 TYR HE2 1 1
5 7838 1 1 33 TYR HH H -6.751 -1.909 -7.452 1.00 . A A . 33 TYR HH 1 1
5 7839 1 1 33 TYR N N -3.392 3.146 -3.722 1.00 . A A . 33 TYR N 1 1
5 7840 1 1 33 TYR O O -4.746 4.346 -5.728 1.00 . A A . 33 TYR O 1 1
5 7841 1 1 33 TYR OH O -7.018 -1.061 -7.089 1.00 . A A . 33 TYR OH 1 1
5 7842 1 1 34 ALA C C -3.628 4.394 -9.536 1.00 . A A . 34 ALA C 1 1
5 7843 1 1 34 ALA CA C -3.721 5.102 -8.189 1.00 . A A . 34 ALA CA 1 1
5 7844 1 1 34 ALA CB C -3.175 6.518 -8.296 1.00 . A A . 34 ALA CB 1 1
5 7845 1 1 34 ALA H H -2.080 4.091 -7.317 1.00 . A A . 34 ALA H 1 1
5 7846 1 1 34 ALA HA H -4.760 5.165 -7.897 1.00 . A A . 34 ALA HA 1 1
5 7847 1 1 34 ALA HB1 H -2.650 6.771 -7.385 1.00 . A A . 34 ALA HB1 1 1
5 7848 1 1 34 ALA HB2 H -2.495 6.580 -9.132 1.00 . A A . 34 ALA HB2 1 1
5 7849 1 1 34 ALA HB3 H -3.992 7.209 -8.444 1.00 . A A . 34 ALA HB3 1 1
5 7850 1 1 34 ALA N N -3.008 4.362 -7.156 1.00 . A A . 34 ALA N 1 1
5 7851 1 1 34 ALA O O -2.567 3.921 -9.943 1.00 . A A . 34 ALA O 1 1
5 7852 1 1 35 PRO C C -4.099 4.458 -12.636 1.00 . A A . 35 PRO C 1 1
5 7853 1 1 35 PRO CA C -4.835 3.670 -11.558 1.00 . A A . 35 PRO CA 1 1
5 7854 1 1 35 PRO CB C -6.337 3.633 -11.854 1.00 . A A . 35 PRO CB 1 1
5 7855 1 1 35 PRO CD C -6.065 4.862 -9.822 1.00 . A A . 35 PRO CD 1 1
5 7856 1 1 35 PRO CG C -6.907 4.760 -11.064 1.00 . A A . 35 PRO CG 1 1
5 7857 1 1 35 PRO HA H -4.449 2.662 -11.524 1.00 . A A . 35 PRO HA 1 1
5 7858 1 1 35 PRO HB2 H -6.501 3.769 -12.914 1.00 . A A . 35 PRO HB2 1 1
5 7859 1 1 35 PRO HB3 H -6.746 2.684 -11.540 1.00 . A A . 35 PRO HB3 1 1
5 7860 1 1 35 PRO HD2 H -5.971 5.892 -9.513 1.00 . A A . 35 PRO HD2 1 1
5 7861 1 1 35 PRO HD3 H -6.491 4.265 -9.028 1.00 . A A . 35 PRO HD3 1 1
5 7862 1 1 35 PRO HG2 H -6.846 5.675 -11.634 1.00 . A A . 35 PRO HG2 1 1
5 7863 1 1 35 PRO HG3 H -7.933 4.544 -10.805 1.00 . A A . 35 PRO HG3 1 1
5 7864 1 1 35 PRO N N -4.764 4.319 -10.246 1.00 . A A . 35 PRO N 1 1
5 7865 1 1 35 PRO O O -3.975 4.005 -13.774 1.00 . A A . 35 PRO O 1 1
5 7866 1 1 36 TRP C C -1.478 6.775 -12.704 1.00 . A A . 36 TRP C 1 1
5 7867 1 1 36 TRP CA C -2.888 6.490 -13.207 1.00 . A A . 36 TRP CA 1 1
5 7868 1 1 36 TRP CB C -3.642 7.803 -13.422 1.00 . A A . 36 TRP CB 1 1
5 7869 1 1 36 TRP CD1 C -5.772 7.958 -12.005 1.00 . A A . 36 TRP CD1 1 1
5 7870 1 1 36 TRP CD2 C -3.995 8.990 -11.113 1.00 . A A . 36 TRP CD2 1 1
5 7871 1 1 36 TRP CE2 C -5.091 9.149 -10.243 1.00 . A A . 36 TRP CE2 1 1
5 7872 1 1 36 TRP CE3 C -2.767 9.555 -10.759 1.00 . A A . 36 TRP CE3 1 1
5 7873 1 1 36 TRP CG C -4.452 8.225 -12.234 1.00 . A A . 36 TRP CG 1 1
5 7874 1 1 36 TRP CH2 C -3.779 10.392 -8.722 1.00 . A A . 36 TRP CH2 1 1
5 7875 1 1 36 TRP CZ2 C -4.994 9.850 -9.043 1.00 . A A . 36 TRP CZ2 1 1
5 7876 1 1 36 TRP CZ3 C -2.672 10.250 -9.569 1.00 . A A . 36 TRP CZ3 1 1
5 7877 1 1 36 TRP H H -3.744 5.946 -11.348 1.00 . A A . 36 TRP H 1 1
5 7878 1 1 36 TRP HA H -2.823 5.965 -14.148 1.00 . A A . 36 TRP HA 1 1
5 7879 1 1 36 TRP HB2 H -2.931 8.588 -13.636 1.00 . A A . 36 TRP HB2 1 1
5 7880 1 1 36 TRP HB3 H -4.313 7.691 -14.261 1.00 . A A . 36 TRP HB3 1 1
5 7881 1 1 36 TRP HD1 H -6.403 7.395 -12.675 1.00 . A A . 36 TRP HD1 1 1
5 7882 1 1 36 TRP HE1 H -7.063 8.456 -10.425 1.00 . A A . 36 TRP HE1 1 1
5 7883 1 1 36 TRP HE3 H -1.902 9.457 -11.398 1.00 . A A . 36 TRP HE3 1 1
5 7884 1 1 36 TRP HH2 H -3.659 10.944 -7.802 1.00 . A A . 36 TRP HH2 1 1
5 7885 1 1 36 TRP HZ2 H -5.838 9.967 -8.380 1.00 . A A . 36 TRP HZ2 1 1
5 7886 1 1 36 TRP HZ3 H -1.731 10.694 -9.279 1.00 . A A . 36 TRP HZ3 1 1
5 7887 1 1 36 TRP N N -3.613 5.639 -12.270 1.00 . A A . 36 TRP N 1 1
5 7888 1 1 36 TRP NE1 N -6.163 8.511 -10.809 1.00 . A A . 36 TRP NE1 1 1
5 7889 1 1 36 TRP O O -0.624 7.246 -13.456 1.00 . A A . 36 TRP O 1 1
5 7890 1 1 37 CYS C C 1.067 5.651 -11.277 1.00 . A A . 37 CYS C 1 1
5 7891 1 1 37 CYS CA C 0.069 6.713 -10.826 1.00 . A A . 37 CYS CA 1 1
5 7892 1 1 37 CYS CB C -0.042 6.711 -9.301 1.00 . A A . 37 CYS CB 1 1
5 7893 1 1 37 CYS H H -1.960 6.113 -10.880 1.00 . A A . 37 CYS H 1 1
5 7894 1 1 37 CYS HA H 0.421 7.681 -11.151 1.00 . A A . 37 CYS HA 1 1
5 7895 1 1 37 CYS HB2 H -0.718 7.497 -8.995 1.00 . A A . 37 CYS HB2 1 1
5 7896 1 1 37 CYS HB3 H -0.438 5.760 -8.978 1.00 . A A . 37 CYS HB3 1 1
5 7897 1 1 37 CYS HG H 1.893 8.234 -8.640 1.00 . A A . 37 CYS HG 1 1
5 7898 1 1 37 CYS N N -1.239 6.487 -11.429 1.00 . A A . 37 CYS N 1 1
5 7899 1 1 37 CYS O O 1.120 4.557 -10.717 1.00 . A A . 37 CYS O 1 1
5 7900 1 1 37 CYS SG S 1.529 6.976 -8.445 1.00 . A A . 37 CYS SG 1 1
5 7901 1 1 38 GLY C C 3.484 4.224 -11.705 1.00 . A A . 38 GLY C 1 1
5 7902 1 1 38 GLY CA C 2.841 5.046 -12.804 1.00 . A A . 38 GLY CA 1 1
5 7903 1 1 38 GLY H H 1.770 6.869 -12.702 1.00 . A A . 38 GLY H 1 1
5 7904 1 1 38 GLY HA2 H 2.358 4.378 -13.503 1.00 . A A . 38 GLY HA2 1 1
5 7905 1 1 38 GLY HA3 H 3.611 5.598 -13.323 1.00 . A A . 38 GLY HA3 1 1
5 7906 1 1 38 GLY N N 1.856 5.982 -12.294 1.00 . A A . 38 GLY N 1 1
5 7907 1 1 38 GLY O O 3.617 3.006 -11.827 1.00 . A A . 38 GLY O 1 1
5 7908 1 1 39 HIS C C 3.693 3.013 -9.054 1.00 . A A . 39 HIS C 1 1
5 7909 1 1 39 HIS CA C 4.520 4.215 -9.502 1.00 . A A . 39 HIS CA 1 1
5 7910 1 1 39 HIS CB C 4.705 5.185 -8.335 1.00 . A A . 39 HIS CB 1 1
5 7911 1 1 39 HIS CD2 C 5.780 7.474 -8.909 1.00 . A A . 39 HIS CD2 1 1
5 7912 1 1 39 HIS CE1 C 7.883 6.918 -8.636 1.00 . A A . 39 HIS CE1 1 1
5 7913 1 1 39 HIS CG C 5.812 6.171 -8.545 1.00 . A A . 39 HIS CG 1 1
5 7914 1 1 39 HIS H H 3.752 5.861 -10.589 1.00 . A A . 39 HIS H 1 1
5 7915 1 1 39 HIS HA H 5.489 3.868 -9.827 1.00 . A A . 39 HIS HA 1 1
5 7916 1 1 39 HIS HB2 H 3.790 5.740 -8.189 1.00 . A A . 39 HIS HB2 1 1
5 7917 1 1 39 HIS HB3 H 4.925 4.623 -7.439 1.00 . A A . 39 HIS HB3 1 1
5 7918 1 1 39 HIS HD1 H 7.495 4.977 -8.120 1.00 . A A . 39 HIS HD1 1 1
5 7919 1 1 39 HIS HD2 H 4.896 8.060 -9.120 1.00 . A A . 39 HIS HD2 1 1
5 7920 1 1 39 HIS HE1 H 8.960 6.966 -8.588 1.00 . A A . 39 HIS HE1 1 1
5 7921 1 1 39 HIS HE2 H 7.362 8.841 -9.108 1.00 . A A . 39 HIS HE2 1 1
5 7922 1 1 39 HIS N N 3.886 4.891 -10.628 1.00 . A A . 39 HIS N 1 1
5 7923 1 1 39 HIS ND1 N 7.144 5.853 -8.383 1.00 . A A . 39 HIS ND1 1 1
5 7924 1 1 39 HIS NE2 N 7.079 7.916 -8.958 1.00 . A A . 39 HIS NE2 1 1
5 7925 1 1 39 HIS O O 4.222 1.916 -8.871 1.00 . A A . 39 HIS O 1 1
5 7926 1 1 40 CYS C C 1.678 0.917 -9.310 1.00 . A A . 40 CYS C 1 1
5 7927 1 1 40 CYS CA C 1.494 2.163 -8.450 1.00 . A A . 40 CYS CA 1 1
5 7928 1 1 40 CYS CB C 0.041 2.635 -8.521 1.00 . A A . 40 CYS CB 1 1
5 7929 1 1 40 CYS H H 2.030 4.124 -9.040 1.00 . A A . 40 CYS H 1 1
5 7930 1 1 40 CYS HA H 1.734 1.918 -7.427 1.00 . A A . 40 CYS HA 1 1
5 7931 1 1 40 CYS HB2 H -0.231 3.082 -7.576 1.00 . A A . 40 CYS HB2 1 1
5 7932 1 1 40 CYS HB3 H -0.051 3.376 -9.301 1.00 . A A . 40 CYS HB3 1 1
5 7933 1 1 40 CYS HG H -0.925 0.332 -8.011 1.00 . A A . 40 CYS HG 1 1
5 7934 1 1 40 CYS N N 2.394 3.228 -8.879 1.00 . A A . 40 CYS N 1 1
5 7935 1 1 40 CYS O O 1.822 -0.192 -8.794 1.00 . A A . 40 CYS O 1 1
5 7936 1 1 40 CYS SG S -1.148 1.318 -8.867 1.00 . A A . 40 CYS SG 1 1
5 7937 1 1 41 LYS C C 2.964 -0.927 -11.110 1.00 . A A . 41 LYS C 1 1
5 7938 1 1 41 LYS CA C 1.837 -0.003 -11.559 1.00 . A A . 41 LYS CA 1 1
5 7939 1 1 41 LYS CB C 2.127 0.527 -12.965 1.00 . A A . 41 LYS CB 1 1
5 7940 1 1 41 LYS CD C 1.362 1.997 -14.853 1.00 . A A . 41 LYS CD 1 1
5 7941 1 1 41 LYS CE C 0.205 2.798 -15.430 1.00 . A A . 41 LYS CE 1 1
5 7942 1 1 41 LYS CG C 0.948 1.244 -13.600 1.00 . A A . 41 LYS CG 1 1
5 7943 1 1 41 LYS H H 1.552 2.013 -10.977 1.00 . A A . 41 LYS H 1 1
5 7944 1 1 41 LYS HA H 0.915 -0.562 -11.577 1.00 . A A . 41 LYS HA 1 1
5 7945 1 1 41 LYS HB2 H 2.956 1.218 -12.913 1.00 . A A . 41 LYS HB2 1 1
5 7946 1 1 41 LYS HB3 H 2.401 -0.303 -13.600 1.00 . A A . 41 LYS HB3 1 1
5 7947 1 1 41 LYS HD2 H 2.166 2.675 -14.606 1.00 . A A . 41 LYS HD2 1 1
5 7948 1 1 41 LYS HD3 H 1.702 1.287 -15.593 1.00 . A A . 41 LYS HD3 1 1
5 7949 1 1 41 LYS HE2 H -0.434 3.116 -14.621 1.00 . A A . 41 LYS HE2 1 1
5 7950 1 1 41 LYS HE3 H 0.602 3.664 -15.937 1.00 . A A . 41 LYS HE3 1 1
5 7951 1 1 41 LYS HG2 H 0.195 0.516 -13.863 1.00 . A A . 41 LYS HG2 1 1
5 7952 1 1 41 LYS HG3 H 0.539 1.946 -12.887 1.00 . A A . 41 LYS HG3 1 1
5 7953 1 1 41 LYS HZ1 H -0.518 0.983 -16.170 1.00 . A A . 41 LYS HZ1 1 1
5 7954 1 1 41 LYS HZ2 H -0.252 2.152 -17.363 1.00 . A A . 41 LYS HZ2 1 1
5 7955 1 1 41 LYS HZ3 H -1.598 2.274 -16.346 1.00 . A A . 41 LYS HZ3 1 1
5 7956 1 1 41 LYS N N 1.671 1.105 -10.625 1.00 . A A . 41 LYS N 1 1
5 7957 1 1 41 LYS NZ N -0.597 1.996 -16.395 1.00 . A A . 41 LYS NZ 1 1
5 7958 1 1 41 LYS O O 2.947 -2.125 -11.395 1.00 . A A . 41 LYS O 1 1
5 7959 1 1 42 GLN C C 4.765 -1.765 -8.563 1.00 . A A . 42 GLN C 1 1
5 7960 1 1 42 GLN CA C 5.076 -1.140 -9.919 1.00 . A A . 42 GLN CA 1 1
5 7961 1 1 42 GLN CB C 6.318 -0.254 -9.812 1.00 . A A . 42 GLN CB 1 1
5 7962 1 1 42 GLN CD C 8.345 0.516 -11.110 1.00 . A A . 42 GLN CD 1 1
5 7963 1 1 42 GLN CG C 6.864 0.193 -11.159 1.00 . A A . 42 GLN CG 1 1
5 7964 1 1 42 GLN H H 3.899 0.595 -10.212 1.00 . A A . 42 GLN H 1 1
5 7965 1 1 42 GLN HA H 5.268 -1.929 -10.630 1.00 . A A . 42 GLN HA 1 1
5 7966 1 1 42 GLN HB2 H 6.070 0.626 -9.238 1.00 . A A . 42 GLN HB2 1 1
5 7967 1 1 42 GLN HB3 H 7.094 -0.803 -9.298 1.00 . A A . 42 GLN HB3 1 1
5 7968 1 1 42 GLN HE21 H 8.258 1.301 -12.935 1.00 . A A . 42 GLN HE21 1 1
5 7969 1 1 42 GLN HE22 H 9.811 1.327 -12.179 1.00 . A A . 42 GLN HE22 1 1
5 7970 1 1 42 GLN HG2 H 6.707 -0.597 -11.877 1.00 . A A . 42 GLN HG2 1 1
5 7971 1 1 42 GLN HG3 H 6.328 1.076 -11.474 1.00 . A A . 42 GLN HG3 1 1
5 7972 1 1 42 GLN N N 3.942 -0.364 -10.407 1.00 . A A . 42 GLN N 1 1
5 7973 1 1 42 GLN NE2 N 8.857 1.107 -12.183 1.00 . A A . 42 GLN NE2 1 1
5 7974 1 1 42 GLN O O 5.308 -2.813 -8.212 1.00 . A A . 42 GLN O 1 1
5 7975 1 1 42 GLN OE1 O 9.021 0.236 -10.120 1.00 . A A . 42 GLN OE1 1 1
5 7976 1 1 43 LEU C C 2.421 -2.675 -6.598 1.00 . A A . 43 LEU C 1 1
5 7977 1 1 43 LEU CA C 3.505 -1.608 -6.486 1.00 . A A . 43 LEU CA 1 1
5 7978 1 1 43 LEU CB C 3.011 -0.453 -5.613 1.00 . A A . 43 LEU CB 1 1
5 7979 1 1 43 LEU CD1 C 4.556 -0.735 -3.659 1.00 . A A . 43 LEU CD1 1 1
5 7980 1 1 43 LEU CD2 C 2.369 0.440 -3.360 1.00 . A A . 43 LEU CD2 1 1
5 7981 1 1 43 LEU CG C 3.103 -0.668 -4.102 1.00 . A A . 43 LEU CG 1 1
5 7982 1 1 43 LEU H H 3.489 -0.286 -8.139 1.00 . A A . 43 LEU H 1 1
5 7983 1 1 43 LEU HA H 4.379 -2.046 -6.029 1.00 . A A . 43 LEU HA 1 1
5 7984 1 1 43 LEU HB2 H 3.595 0.420 -5.859 1.00 . A A . 43 LEU HB2 1 1
5 7985 1 1 43 LEU HB3 H 1.975 -0.272 -5.860 1.00 . A A . 43 LEU HB3 1 1
5 7986 1 1 43 LEU HD11 H 5.196 -0.453 -4.482 1.00 . A A . 43 LEU HD11 1 1
5 7987 1 1 43 LEU HD12 H 4.792 -1.742 -3.349 1.00 . A A . 43 LEU HD12 1 1
5 7988 1 1 43 LEU HD13 H 4.712 -0.058 -2.832 1.00 . A A . 43 LEU HD13 1 1
5 7989 1 1 43 LEU HD21 H 1.321 0.413 -3.620 1.00 . A A . 43 LEU HD21 1 1
5 7990 1 1 43 LEU HD22 H 2.784 1.397 -3.640 1.00 . A A . 43 LEU HD22 1 1
5 7991 1 1 43 LEU HD23 H 2.480 0.295 -2.296 1.00 . A A . 43 LEU HD23 1 1
5 7992 1 1 43 LEU HG H 2.634 -1.609 -3.849 1.00 . A A . 43 LEU HG 1 1
5 7993 1 1 43 LEU N N 3.888 -1.116 -7.805 1.00 . A A . 43 LEU N 1 1
5 7994 1 1 43 LEU O O 2.186 -3.436 -5.659 1.00 . A A . 43 LEU O 1 1
5 7995 1 1 44 ALA C C 1.183 -5.115 -7.658 1.00 . A A . 44 ALA C 1 1
5 7996 1 1 44 ALA CA C 0.709 -3.704 -7.988 1.00 . A A . 44 ALA CA 1 1
5 7997 1 1 44 ALA CB C 0.234 -3.629 -9.432 1.00 . A A . 44 ALA CB 1 1
5 7998 1 1 44 ALA H H 1.998 -2.094 -8.463 1.00 . A A . 44 ALA H 1 1
5 7999 1 1 44 ALA HA H -0.124 -3.456 -7.347 1.00 . A A . 44 ALA HA 1 1
5 8000 1 1 44 ALA HB1 H -0.784 -3.268 -9.456 1.00 . A A . 44 ALA HB1 1 1
5 8001 1 1 44 ALA HB2 H 0.869 -2.954 -9.985 1.00 . A A . 44 ALA HB2 1 1
5 8002 1 1 44 ALA HB3 H 0.278 -4.612 -9.876 1.00 . A A . 44 ALA HB3 1 1
5 8003 1 1 44 ALA N N 1.765 -2.727 -7.752 1.00 . A A . 44 ALA N 1 1
5 8004 1 1 44 ALA O O 0.565 -5.836 -6.874 1.00 . A A . 44 ALA O 1 1
5 8005 1 1 45 PRO C C 3.475 -7.007 -6.657 1.00 . A A . 45 PRO C 1 1
5 8006 1 1 45 PRO CA C 2.888 -6.850 -8.055 1.00 . A A . 45 PRO CA 1 1
5 8007 1 1 45 PRO CB C 3.994 -6.927 -9.111 1.00 . A A . 45 PRO CB 1 1
5 8008 1 1 45 PRO CD C 3.095 -4.714 -9.215 1.00 . A A . 45 PRO CD 1 1
5 8009 1 1 45 PRO CG C 4.362 -5.508 -9.379 1.00 . A A . 45 PRO CG 1 1
5 8010 1 1 45 PRO HA H 2.165 -7.632 -8.231 1.00 . A A . 45 PRO HA 1 1
5 8011 1 1 45 PRO HB2 H 4.831 -7.486 -8.718 1.00 . A A . 45 PRO HB2 1 1
5 8012 1 1 45 PRO HB3 H 3.615 -7.411 -9.999 1.00 . A A . 45 PRO HB3 1 1
5 8013 1 1 45 PRO HD2 H 3.312 -3.739 -8.803 1.00 . A A . 45 PRO HD2 1 1
5 8014 1 1 45 PRO HD3 H 2.583 -4.621 -10.161 1.00 . A A . 45 PRO HD3 1 1
5 8015 1 1 45 PRO HG2 H 5.104 -5.181 -8.668 1.00 . A A . 45 PRO HG2 1 1
5 8016 1 1 45 PRO HG3 H 4.737 -5.411 -10.387 1.00 . A A . 45 PRO HG3 1 1
5 8017 1 1 45 PRO N N 2.307 -5.521 -8.269 1.00 . A A . 45 PRO N 1 1
5 8018 1 1 45 PRO O O 3.206 -7.991 -5.967 1.00 . A A . 45 PRO O 1 1
5 8019 1 1 46 ILE C C 3.853 -6.163 -3.824 1.00 . A A . 46 ILE C 1 1
5 8020 1 1 46 ILE CA C 4.902 -6.063 -4.927 1.00 . A A . 46 ILE CA 1 1
5 8021 1 1 46 ILE CB C 5.767 -4.812 -4.684 1.00 . A A . 46 ILE CB 1 1
5 8022 1 1 46 ILE CD1 C 7.199 -3.249 -6.093 1.00 . A A . 46 ILE CD1 1 1
5 8023 1 1 46 ILE CG1 C 6.831 -4.681 -5.776 1.00 . A A . 46 ILE CG1 1 1
5 8024 1 1 46 ILE CG2 C 6.416 -4.875 -3.309 1.00 . A A . 46 ILE CG2 1 1
5 8025 1 1 46 ILE H H 4.455 -5.274 -6.839 1.00 . A A . 46 ILE H 1 1
5 8026 1 1 46 ILE HA H 5.542 -6.932 -4.881 1.00 . A A . 46 ILE HA 1 1
5 8027 1 1 46 ILE HB H 5.124 -3.945 -4.713 1.00 . A A . 46 ILE HB 1 1
5 8028 1 1 46 ILE HD11 H 7.214 -3.109 -7.164 1.00 . A A . 46 ILE HD11 1 1
5 8029 1 1 46 ILE HD12 H 6.472 -2.584 -5.652 1.00 . A A . 46 ILE HD12 1 1
5 8030 1 1 46 ILE HD13 H 8.178 -3.031 -5.689 1.00 . A A . 46 ILE HD13 1 1
5 8031 1 1 46 ILE HG12 H 7.727 -5.191 -5.459 1.00 . A A . 46 ILE HG12 1 1
5 8032 1 1 46 ILE HG13 H 6.463 -5.139 -6.683 1.00 . A A . 46 ILE HG13 1 1
5 8033 1 1 46 ILE HG21 H 5.809 -5.480 -2.653 1.00 . A A . 46 ILE HG21 1 1
5 8034 1 1 46 ILE HG22 H 7.399 -5.312 -3.396 1.00 . A A . 46 ILE HG22 1 1
5 8035 1 1 46 ILE HG23 H 6.499 -3.877 -2.904 1.00 . A A . 46 ILE HG23 1 1
5 8036 1 1 46 ILE N N 4.278 -6.032 -6.244 1.00 . A A . 46 ILE N 1 1
5 8037 1 1 46 ILE O O 4.040 -6.877 -2.839 1.00 . A A . 46 ILE O 1 1
5 8038 1 1 47 TRP C C 0.917 -6.781 -3.050 1.00 . A A . 47 TRP C 1 1
5 8039 1 1 47 TRP CA C 1.670 -5.455 -3.018 1.00 . A A . 47 TRP CA 1 1
5 8040 1 1 47 TRP CB C 0.703 -4.300 -3.283 1.00 . A A . 47 TRP CB 1 1
5 8041 1 1 47 TRP CD1 C -1.555 -4.123 -2.082 1.00 . A A . 47 TRP CD1 1 1
5 8042 1 1 47 TRP CD2 C 0.203 -3.521 -0.831 1.00 . A A . 47 TRP CD2 1 1
5 8043 1 1 47 TRP CE2 C -0.967 -3.379 -0.060 1.00 . A A . 47 TRP CE2 1 1
5 8044 1 1 47 TRP CE3 C 1.434 -3.202 -0.252 1.00 . A A . 47 TRP CE3 1 1
5 8045 1 1 47 TRP CG C -0.195 -3.999 -2.121 1.00 . A A . 47 TRP CG 1 1
5 8046 1 1 47 TRP CH2 C 0.279 -2.625 1.799 1.00 . A A . 47 TRP CH2 1 1
5 8047 1 1 47 TRP CZ2 C -0.940 -2.930 1.258 1.00 . A A . 47 TRP CZ2 1 1
5 8048 1 1 47 TRP CZ3 C 1.460 -2.756 1.055 1.00 . A A . 47 TRP CZ3 1 1
5 8049 1 1 47 TRP H H 2.659 -4.895 -4.804 1.00 . A A . 47 TRP H 1 1
5 8050 1 1 47 TRP HA H 2.109 -5.328 -2.040 1.00 . A A . 47 TRP HA 1 1
5 8051 1 1 47 TRP HB2 H 1.269 -3.408 -3.506 1.00 . A A . 47 TRP HB2 1 1
5 8052 1 1 47 TRP HB3 H 0.080 -4.548 -4.131 1.00 . A A . 47 TRP HB3 1 1
5 8053 1 1 47 TRP HD1 H -2.158 -4.463 -2.910 1.00 . A A . 47 TRP HD1 1 1
5 8054 1 1 47 TRP HE1 H -2.967 -3.755 -0.571 1.00 . A A . 47 TRP HE1 1 1
5 8055 1 1 47 TRP HE3 H 2.355 -3.297 -0.809 1.00 . A A . 47 TRP HE3 1 1
5 8056 1 1 47 TRP HH2 H 0.347 -2.273 2.817 1.00 . A A . 47 TRP HH2 1 1
5 8057 1 1 47 TRP HZ2 H -1.841 -2.824 1.844 1.00 . A A . 47 TRP HZ2 1 1
5 8058 1 1 47 TRP HZ3 H 2.402 -2.504 1.520 1.00 . A A . 47 TRP HZ3 1 1
5 8059 1 1 47 TRP N N 2.750 -5.445 -3.998 1.00 . A A . 47 TRP N 1 1
5 8060 1 1 47 TRP NE1 N -2.025 -3.751 -0.846 1.00 . A A . 47 TRP NE1 1 1
5 8061 1 1 47 TRP O O 0.462 -7.272 -2.017 1.00 . A A . 47 TRP O 1 1
5 8062 1 1 48 ASP C C 0.950 -9.785 -3.902 1.00 . A A . 48 ASP C 1 1
5 8063 1 1 48 ASP CA C 0.095 -8.626 -4.407 1.00 . A A . 48 ASP CA 1 1
5 8064 1 1 48 ASP CB C -0.266 -8.846 -5.877 1.00 . A A . 48 ASP CB 1 1
5 8065 1 1 48 ASP CG C -0.443 -10.313 -6.217 1.00 . A A . 48 ASP CG 1 1
5 8066 1 1 48 ASP H H 1.177 -6.915 -5.028 1.00 . A A . 48 ASP H 1 1
5 8067 1 1 48 ASP HA H -0.813 -8.586 -3.825 1.00 . A A . 48 ASP HA 1 1
5 8068 1 1 48 ASP HB2 H -1.191 -8.332 -6.094 1.00 . A A . 48 ASP HB2 1 1
5 8069 1 1 48 ASP HB3 H 0.520 -8.443 -6.498 1.00 . A A . 48 ASP HB3 1 1
5 8070 1 1 48 ASP N N 0.791 -7.356 -4.241 1.00 . A A . 48 ASP N 1 1
5 8071 1 1 48 ASP O O 0.430 -10.814 -3.473 1.00 . A A . 48 ASP O 1 1
5 8072 1 1 48 ASP OD1 O -1.339 -10.954 -5.630 1.00 . A A . 48 ASP OD1 1 1
5 8073 1 1 48 ASP OD2 O 0.317 -10.821 -7.069 1.00 . A A . 48 ASP OD2 1 1
5 8074 1 1 49 LYS C C 3.291 -10.656 -1.984 1.00 . A A . 49 LYS C 1 1
5 8075 1 1 49 LYS CA C 3.195 -10.639 -3.506 1.00 . A A . 49 LYS CA 1 1
5 8076 1 1 49 LYS CB C 4.581 -10.406 -4.112 1.00 . A A . 49 LYS CB 1 1
5 8077 1 1 49 LYS CD C 5.699 -9.934 -6.312 1.00 . A A . 49 LYS CD 1 1
5 8078 1 1 49 LYS CE C 7.114 -10.443 -6.081 1.00 . A A . 49 LYS CE 1 1
5 8079 1 1 49 LYS CG C 4.675 -10.786 -5.580 1.00 . A A . 49 LYS CG 1 1
5 8080 1 1 49 LYS H H 2.622 -8.766 -4.310 1.00 . A A . 49 LYS H 1 1
5 8081 1 1 49 LYS HA H 2.821 -11.594 -3.842 1.00 . A A . 49 LYS HA 1 1
5 8082 1 1 49 LYS HB2 H 4.831 -9.359 -4.016 1.00 . A A . 49 LYS HB2 1 1
5 8083 1 1 49 LYS HB3 H 5.304 -10.992 -3.563 1.00 . A A . 49 LYS HB3 1 1
5 8084 1 1 49 LYS HD2 H 5.487 -9.962 -7.370 1.00 . A A . 49 LYS HD2 1 1
5 8085 1 1 49 LYS HD3 H 5.629 -8.916 -5.955 1.00 . A A . 49 LYS HD3 1 1
5 8086 1 1 49 LYS HE2 H 7.281 -10.535 -5.019 1.00 . A A . 49 LYS HE2 1 1
5 8087 1 1 49 LYS HE3 H 7.214 -11.412 -6.546 1.00 . A A . 49 LYS HE3 1 1
5 8088 1 1 49 LYS HG2 H 4.965 -11.823 -5.656 1.00 . A A . 49 LYS HG2 1 1
5 8089 1 1 49 LYS HG3 H 3.708 -10.646 -6.041 1.00 . A A . 49 LYS HG3 1 1
5 8090 1 1 49 LYS HZ1 H 8.213 -9.671 -7.681 1.00 . A A . 49 LYS HZ1 1 1
5 8091 1 1 49 LYS HZ2 H 9.061 -9.700 -6.218 1.00 . A A . 49 LYS HZ2 1 1
5 8092 1 1 49 LYS HZ3 H 7.864 -8.534 -6.477 1.00 . A A . 49 LYS HZ3 1 1
5 8093 1 1 49 LYS N N 2.266 -9.610 -3.958 1.00 . A A . 49 LYS N 1 1
5 8094 1 1 49 LYS NZ N 8.134 -9.522 -6.654 1.00 . A A . 49 LYS NZ 1 1
5 8095 1 1 49 LYS O O 3.586 -11.689 -1.382 1.00 . A A . 49 LYS O 1 1
5 8096 1 1 50 LEU C C 1.772 -9.818 0.718 1.00 . A A . 50 LEU C 1 1
5 8097 1 1 50 LEU CA C 3.093 -9.390 0.086 1.00 . A A . 50 LEU CA 1 1
5 8098 1 1 50 LEU CB C 3.422 -7.952 0.490 1.00 . A A . 50 LEU CB 1 1
5 8099 1 1 50 LEU CD1 C 3.666 -8.158 2.976 1.00 . A A . 50 LEU CD1 1 1
5 8100 1 1 50 LEU CD2 C 2.956 -5.982 1.968 1.00 . A A . 50 LEU CD2 1 1
5 8101 1 1 50 LEU CG C 2.888 -7.497 1.848 1.00 . A A . 50 LEU CG 1 1
5 8102 1 1 50 LEU H H 2.807 -8.718 -1.900 1.00 . A A . 50 LEU H 1 1
5 8103 1 1 50 LEU HA H 3.876 -10.044 0.441 1.00 . A A . 50 LEU HA 1 1
5 8104 1 1 50 LEU HB2 H 4.496 -7.851 0.506 1.00 . A A . 50 LEU HB2 1 1
5 8105 1 1 50 LEU HB3 H 3.012 -7.296 -0.265 1.00 . A A . 50 LEU HB3 1 1
5 8106 1 1 50 LEU HD11 H 2.977 -8.537 3.715 1.00 . A A . 50 LEU HD11 1 1
5 8107 1 1 50 LEU HD12 H 4.322 -7.433 3.434 1.00 . A A . 50 LEU HD12 1 1
5 8108 1 1 50 LEU HD13 H 4.253 -8.974 2.578 1.00 . A A . 50 LEU HD13 1 1
5 8109 1 1 50 LEU HD21 H 2.214 -5.644 2.676 1.00 . A A . 50 LEU HD21 1 1
5 8110 1 1 50 LEU HD22 H 2.762 -5.536 1.003 1.00 . A A . 50 LEU HD22 1 1
5 8111 1 1 50 LEU HD23 H 3.938 -5.691 2.309 1.00 . A A . 50 LEU HD23 1 1
5 8112 1 1 50 LEU HG H 1.853 -7.795 1.939 1.00 . A A . 50 LEU HG 1 1
5 8113 1 1 50 LEU N N 3.037 -9.507 -1.367 1.00 . A A . 50 LEU N 1 1
5 8114 1 1 50 LEU O O 1.752 -10.444 1.777 1.00 . A A . 50 LEU O 1 1
5 8115 1 1 51 GLY C C -0.813 -11.335 0.723 1.00 . A A . 51 GLY C 1 1
5 8116 1 1 51 GLY CA C -0.641 -9.837 0.569 1.00 . A A . 51 GLY CA 1 1
5 8117 1 1 51 GLY H H 0.745 -8.979 -0.782 1.00 . A A . 51 GLY H 1 1
5 8118 1 1 51 GLY HA2 H -0.781 -9.369 1.532 1.00 . A A . 51 GLY HA2 1 1
5 8119 1 1 51 GLY HA3 H -1.394 -9.468 -0.112 1.00 . A A . 51 GLY HA3 1 1
5 8120 1 1 51 GLY N N 0.669 -9.478 0.058 1.00 . A A . 51 GLY N 1 1
5 8121 1 1 51 GLY O O -1.374 -11.803 1.713 1.00 . A A . 51 GLY O 1 1
5 8122 1 1 52 GLU C C 0.345 -14.121 0.946 1.00 . A A . 52 GLU C 1 1
5 8123 1 1 52 GLU CA C -0.437 -13.543 -0.230 1.00 . A A . 52 GLU CA 1 1
5 8124 1 1 52 GLU CB C 0.076 -14.141 -1.542 1.00 . A A . 52 GLU CB 1 1
5 8125 1 1 52 GLU CD C 2.105 -14.902 -2.841 1.00 . A A . 52 GLU CD 1 1
5 8126 1 1 52 GLU CG C 1.583 -14.037 -1.710 1.00 . A A . 52 GLU CG 1 1
5 8127 1 1 52 GLU H H 0.106 -11.657 -1.024 1.00 . A A . 52 GLU H 1 1
5 8128 1 1 52 GLU HA H -1.479 -13.797 -0.113 1.00 . A A . 52 GLU HA 1 1
5 8129 1 1 52 GLU HB2 H -0.198 -15.185 -1.579 1.00 . A A . 52 GLU HB2 1 1
5 8130 1 1 52 GLU HB3 H -0.393 -13.626 -2.366 1.00 . A A . 52 GLU HB3 1 1
5 8131 1 1 52 GLU HG2 H 1.839 -13.008 -1.917 1.00 . A A . 52 GLU HG2 1 1
5 8132 1 1 52 GLU HG3 H 2.057 -14.346 -0.791 1.00 . A A . 52 GLU HG3 1 1
5 8133 1 1 52 GLU N N -0.331 -12.089 -0.261 1.00 . A A . 52 GLU N 1 1
5 8134 1 1 52 GLU O O 0.003 -15.179 1.475 1.00 . A A . 52 GLU O 1 1
5 8135 1 1 52 GLU OE1 O 1.801 -16.113 -2.851 1.00 . A A . 52 GLU OE1 1 1
5 8136 1 1 52 GLU OE2 O 2.818 -14.367 -3.716 1.00 . A A . 52 GLU OE2 1 1
5 8137 1 1 53 THR C C 1.467 -13.801 3.779 1.00 . A A . 53 THR C 1 1
5 8138 1 1 53 THR CA C 2.231 -13.862 2.462 1.00 . A A . 53 THR CA 1 1
5 8139 1 1 53 THR CB C 3.508 -13.008 2.582 1.00 . A A . 53 THR CB 1 1
5 8140 1 1 53 THR CG2 C 4.303 -13.396 3.820 1.00 . A A . 53 THR CG2 1 1
5 8141 1 1 53 THR H H 1.621 -12.583 0.889 1.00 . A A . 53 THR H 1 1
5 8142 1 1 53 THR HA H 2.524 -14.885 2.273 1.00 . A A . 53 THR HA 1 1
5 8143 1 1 53 THR HB H 3.222 -11.970 2.667 1.00 . A A . 53 THR HB 1 1
5 8144 1 1 53 THR HG1 H 4.148 -14.036 1.026 1.00 . A A . 53 THR HG1 1 1
5 8145 1 1 53 THR HG21 H 3.642 -13.439 4.674 1.00 . A A . 53 THR HG21 1 1
5 8146 1 1 53 THR HG22 H 5.073 -12.660 3.998 1.00 . A A . 53 THR HG22 1 1
5 8147 1 1 53 THR HG23 H 4.757 -14.363 3.668 1.00 . A A . 53 THR HG23 1 1
5 8148 1 1 53 THR N N 1.399 -13.419 1.351 1.00 . A A . 53 THR N 1 1
5 8149 1 1 53 THR O O 1.604 -14.682 4.629 1.00 . A A . 53 THR O 1 1
5 8150 1 1 53 THR OG1 O 4.321 -13.176 1.416 1.00 . A A . 53 THR OG1 1 1
5 8151 1 1 54 TYR C C -1.617 -12.677 4.861 1.00 . A A . 54 TYR C 1 1
5 8152 1 1 54 TYR CA C -0.124 -12.582 5.159 1.00 . A A . 54 TYR CA 1 1
5 8153 1 1 54 TYR CB C 0.194 -11.233 5.805 1.00 . A A . 54 TYR CB 1 1
5 8154 1 1 54 TYR CD1 C 2.515 -10.592 5.045 1.00 . A A . 54 TYR CD1 1 1
5 8155 1 1 54 TYR CD2 C 2.214 -11.235 7.320 1.00 . A A . 54 TYR CD2 1 1
5 8156 1 1 54 TYR CE1 C 3.863 -10.394 5.274 1.00 . A A . 54 TYR CE1 1 1
5 8157 1 1 54 TYR CE2 C 3.561 -11.038 7.559 1.00 . A A . 54 TYR CE2 1 1
5 8158 1 1 54 TYR CG C 1.668 -11.016 6.061 1.00 . A A . 54 TYR CG 1 1
5 8159 1 1 54 TYR CZ C 4.381 -10.618 6.533 1.00 . A A . 54 TYR CZ 1 1
5 8160 1 1 54 TYR H H 0.594 -12.089 3.230 1.00 . A A . 54 TYR H 1 1
5 8161 1 1 54 TYR HA H 0.145 -13.371 5.845 1.00 . A A . 54 TYR HA 1 1
5 8162 1 1 54 TYR HB2 H -0.149 -10.441 5.158 1.00 . A A . 54 TYR HB2 1 1
5 8163 1 1 54 TYR HB3 H -0.321 -11.165 6.753 1.00 . A A . 54 TYR HB3 1 1
5 8164 1 1 54 TYR HD1 H 2.106 -10.417 4.060 1.00 . A A . 54 TYR HD1 1 1
5 8165 1 1 54 TYR HD2 H 1.569 -11.565 8.122 1.00 . A A . 54 TYR HD2 1 1
5 8166 1 1 54 TYR HE1 H 4.505 -10.064 4.471 1.00 . A A . 54 TYR HE1 1 1
5 8167 1 1 54 TYR HE2 H 3.967 -11.214 8.544 1.00 . A A . 54 TYR HE2 1 1
5 8168 1 1 54 TYR HH H 5.860 -10.221 7.694 1.00 . A A . 54 TYR HH 1 1
5 8169 1 1 54 TYR N N 0.661 -12.758 3.943 1.00 . A A . 54 TYR N 1 1
5 8170 1 1 54 TYR O O -2.435 -12.025 5.511 1.00 . A A . 54 TYR O 1 1
5 8171 1 1 54 TYR OH O 5.723 -10.420 6.765 1.00 . A A . 54 TYR OH 1 1
5 8172 1 1 55 LYS C C -4.082 -14.590 4.475 1.00 . A A . 55 LYS C 1 1
5 8173 1 1 55 LYS CA C -3.361 -13.678 3.488 1.00 . A A . 55 LYS CA 1 1
5 8174 1 1 55 LYS CB C -3.448 -14.265 2.078 1.00 . A A . 55 LYS CB 1 1
5 8175 1 1 55 LYS CD C -2.995 -16.224 0.572 1.00 . A A . 55 LYS CD 1 1
5 8176 1 1 55 LYS CE C -2.017 -17.381 0.438 1.00 . A A . 55 LYS CE 1 1
5 8177 1 1 55 LYS CG C -3.091 -15.739 2.009 1.00 . A A . 55 LYS CG 1 1
5 8178 1 1 55 LYS H H -1.269 -13.987 3.392 1.00 . A A . 55 LYS H 1 1
5 8179 1 1 55 LYS HA H -3.838 -12.710 3.496 1.00 . A A . 55 LYS HA 1 1
5 8180 1 1 55 LYS HB2 H -4.457 -14.142 1.712 1.00 . A A . 55 LYS HB2 1 1
5 8181 1 1 55 LYS HB3 H -2.772 -13.722 1.432 1.00 . A A . 55 LYS HB3 1 1
5 8182 1 1 55 LYS HD2 H -3.971 -16.552 0.246 1.00 . A A . 55 LYS HD2 1 1
5 8183 1 1 55 LYS HD3 H -2.661 -15.407 -0.052 1.00 . A A . 55 LYS HD3 1 1
5 8184 1 1 55 LYS HE2 H -1.790 -17.523 -0.607 1.00 . A A . 55 LYS HE2 1 1
5 8185 1 1 55 LYS HE3 H -1.112 -17.134 0.973 1.00 . A A . 55 LYS HE3 1 1
5 8186 1 1 55 LYS HG2 H -2.139 -15.893 2.493 1.00 . A A . 55 LYS HG2 1 1
5 8187 1 1 55 LYS HG3 H -3.854 -16.309 2.521 1.00 . A A . 55 LYS HG3 1 1
5 8188 1 1 55 LYS HZ1 H -1.827 -19.363 1.069 1.00 . A A . 55 LYS HZ1 1 1
5 8189 1 1 55 LYS HZ2 H -3.323 -19.010 0.363 1.00 . A A . 55 LYS HZ2 1 1
5 8190 1 1 55 LYS HZ3 H -2.982 -18.477 1.932 1.00 . A A . 55 LYS HZ3 1 1
5 8191 1 1 55 LYS N N -1.966 -13.494 3.873 1.00 . A A . 55 LYS N 1 1
5 8192 1 1 55 LYS NZ N -2.577 -18.646 0.989 1.00 . A A . 55 LYS NZ 1 1
5 8193 1 1 55 LYS O O -5.287 -14.457 4.692 1.00 . A A . 55 LYS O 1 1
5 8194 1 1 56 ASP C C -3.287 -16.245 7.418 1.00 . A A . 56 ASP C 1 1
5 8195 1 1 56 ASP CA C -3.906 -16.447 6.038 1.00 . A A . 56 ASP CA 1 1
5 8196 1 1 56 ASP CB C -3.691 -17.889 5.575 1.00 . A A . 56 ASP CB 1 1
5 8197 1 1 56 ASP CG C -4.375 -18.895 6.479 1.00 . A A . 56 ASP CG 1 1
5 8198 1 1 56 ASP H H -2.383 -15.571 4.857 1.00 . A A . 56 ASP H 1 1
5 8199 1 1 56 ASP HA H -4.966 -16.254 6.102 1.00 . A A . 56 ASP HA 1 1
5 8200 1 1 56 ASP HB2 H -4.087 -18.003 4.577 1.00 . A A . 56 ASP HB2 1 1
5 8201 1 1 56 ASP HB3 H -2.632 -18.102 5.565 1.00 . A A . 56 ASP HB3 1 1
5 8202 1 1 56 ASP N N -3.338 -15.515 5.072 1.00 . A A . 56 ASP N 1 1
5 8203 1 1 56 ASP O O -3.274 -17.158 8.244 1.00 . A A . 56 ASP O 1 1
5 8204 1 1 56 ASP OD1 O -5.623 -18.941 6.478 1.00 . A A . 56 ASP OD1 1 1
5 8205 1 1 56 ASP OD2 O -3.663 -19.637 7.189 1.00 . A A . 56 ASP OD2 1 1
5 8206 1 1 57 HIS C C -3.183 -14.735 10.063 1.00 . A A . 57 HIS C 1 1
5 8207 1 1 57 HIS CA C -2.151 -14.721 8.939 1.00 . A A . 57 HIS CA 1 1
5 8208 1 1 57 HIS CB C -1.473 -13.352 8.870 1.00 . A A . 57 HIS CB 1 1
5 8209 1 1 57 HIS CD2 C 1.081 -13.592 9.254 1.00 . A A . 57 HIS CD2 1 1
5 8210 1 1 57 HIS CE1 C 1.158 -12.906 11.335 1.00 . A A . 57 HIS CE1 1 1
5 8211 1 1 57 HIS CG C -0.183 -13.284 9.628 1.00 . A A . 57 HIS CG 1 1
5 8212 1 1 57 HIS H H -2.813 -14.357 6.961 1.00 . A A . 57 HIS H 1 1
5 8213 1 1 57 HIS HA H -1.404 -15.473 9.143 1.00 . A A . 57 HIS HA 1 1
5 8214 1 1 57 HIS HB2 H -1.264 -13.113 7.838 1.00 . A A . 57 HIS HB2 1 1
5 8215 1 1 57 HIS HB3 H -2.139 -12.606 9.280 1.00 . A A . 57 HIS HB3 1 1
5 8216 1 1 57 HIS HD1 H -0.853 -12.564 11.491 1.00 . A A . 57 HIS HD1 1 1
5 8217 1 1 57 HIS HD2 H 1.392 -13.961 8.287 1.00 . A A . 57 HIS HD2 1 1
5 8218 1 1 57 HIS HE1 H 1.523 -12.631 12.313 1.00 . A A . 57 HIS HE1 1 1
5 8219 1 1 57 HIS HE2 H 2.874 -13.398 10.331 1.00 . A A . 57 HIS HE2 1 1
5 8220 1 1 57 HIS N N -2.773 -15.043 7.659 1.00 . A A . 57 HIS N 1 1
5 8221 1 1 57 HIS ND1 N -0.101 -12.859 10.937 1.00 . A A . 57 HIS ND1 1 1
5 8222 1 1 57 HIS NE2 N 1.895 -13.349 10.332 1.00 . A A . 57 HIS NE2 1 1
5 8223 1 1 57 HIS O O -4.342 -15.088 9.849 1.00 . A A . 57 HIS O 1 1
5 8224 1 1 58 GLU C C -4.084 -12.893 12.725 1.00 . A A . 58 GLU C 1 1
5 8225 1 1 58 GLU CA C -3.638 -14.319 12.417 1.00 . A A . 58 GLU CA 1 1
5 8226 1 1 58 GLU CB C -2.940 -14.922 13.638 1.00 . A A . 58 GLU CB 1 1
5 8227 1 1 58 GLU CD C -0.969 -14.766 15.210 1.00 . A A . 58 GLU CD 1 1
5 8228 1 1 58 GLU CG C -1.848 -14.036 14.214 1.00 . A A . 58 GLU CG 1 1
5 8229 1 1 58 GLU H H -1.816 -14.079 11.367 1.00 . A A . 58 GLU H 1 1
5 8230 1 1 58 GLU HA H -4.509 -14.913 12.183 1.00 . A A . 58 GLU HA 1 1
5 8231 1 1 58 GLU HB2 H -3.676 -15.098 14.409 1.00 . A A . 58 GLU HB2 1 1
5 8232 1 1 58 GLU HB3 H -2.497 -15.865 13.355 1.00 . A A . 58 GLU HB3 1 1
5 8233 1 1 58 GLU HG2 H -1.229 -13.678 13.405 1.00 . A A . 58 GLU HG2 1 1
5 8234 1 1 58 GLU HG3 H -2.310 -13.195 14.712 1.00 . A A . 58 GLU HG3 1 1
5 8235 1 1 58 GLU N N -2.752 -14.349 11.260 1.00 . A A . 58 GLU N 1 1
5 8236 1 1 58 GLU O O -5.271 -12.629 12.913 1.00 . A A . 58 GLU O 1 1
5 8237 1 1 58 GLU OE1 O -1.398 -14.930 16.371 1.00 . A A . 58 GLU OE1 1 1
5 8238 1 1 58 GLU OE2 O 0.148 -15.174 14.829 1.00 . A A . 58 GLU OE2 1 1
5 8239 1 1 59 ASN C C -3.050 -9.691 11.873 1.00 . A A . 59 ASN C 1 1
5 8240 1 1 59 ASN CA C -3.414 -10.577 13.061 1.00 . A A . 59 ASN CA 1 1
5 8241 1 1 59 ASN CB C -2.652 -10.119 14.305 1.00 . A A . 59 ASN CB 1 1
5 8242 1 1 59 ASN CG C -1.153 -10.068 14.079 1.00 . A A . 59 ASN CG 1 1
5 8243 1 1 59 ASN H H -2.194 -12.248 12.616 1.00 . A A . 59 ASN H 1 1
5 8244 1 1 59 ASN HA H -4.474 -10.491 13.247 1.00 . A A . 59 ASN HA 1 1
5 8245 1 1 59 ASN HB2 H -2.988 -9.130 14.583 1.00 . A A . 59 ASN HB2 1 1
5 8246 1 1 59 ASN HB3 H -2.852 -10.803 15.116 1.00 . A A . 59 ASN HB3 1 1
5 8247 1 1 59 ASN HD21 H -0.940 -11.856 14.923 1.00 . A A . 59 ASN HD21 1 1
5 8248 1 1 59 ASN HD22 H 0.515 -11.111 14.364 1.00 . A A . 59 ASN HD22 1 1
5 8249 1 1 59 ASN N N -3.122 -11.977 12.775 1.00 . A A . 59 ASN N 1 1
5 8250 1 1 59 ASN ND2 N -0.456 -11.118 14.497 1.00 . A A . 59 ASN ND2 1 1
5 8251 1 1 59 ASN O O -3.640 -8.629 11.674 1.00 . A A . 59 ASN O 1 1
5 8252 1 1 59 ASN OD1 O -0.629 -9.096 13.534 1.00 . A A . 59 ASN OD1 1 1
5 8253 1 1 60 ILE C C -2.550 -9.637 8.725 1.00 . A A . 60 ILE C 1 1
5 8254 1 1 60 ILE CA C -1.634 -9.386 9.918 1.00 . A A . 60 ILE CA 1 1
5 8255 1 1 60 ILE CB C -0.189 -9.751 9.527 1.00 . A A . 60 ILE CB 1 1
5 8256 1 1 60 ILE CD1 C 2.186 -9.925 10.426 1.00 . A A . 60 ILE CD1 1 1
5 8257 1 1 60 ILE CG1 C 0.734 -9.640 10.742 1.00 . A A . 60 ILE CG1 1 1
5 8258 1 1 60 ILE CG2 C 0.298 -8.852 8.401 1.00 . A A . 60 ILE CG2 1 1
5 8259 1 1 60 ILE H H -1.644 -10.991 11.298 1.00 . A A . 60 ILE H 1 1
5 8260 1 1 60 ILE HA H -1.664 -8.335 10.167 1.00 . A A . 60 ILE HA 1 1
5 8261 1 1 60 ILE HB H -0.183 -10.770 9.171 1.00 . A A . 60 ILE HB 1 1
5 8262 1 1 60 ILE HD11 H 2.298 -10.084 9.363 1.00 . A A . 60 ILE HD11 1 1
5 8263 1 1 60 ILE HD12 H 2.793 -9.086 10.731 1.00 . A A . 60 ILE HD12 1 1
5 8264 1 1 60 ILE HD13 H 2.503 -10.811 10.957 1.00 . A A . 60 ILE HD13 1 1
5 8265 1 1 60 ILE HG12 H 0.673 -8.641 11.143 1.00 . A A . 60 ILE HG12 1 1
5 8266 1 1 60 ILE HG13 H 0.413 -10.346 11.495 1.00 . A A . 60 ILE HG13 1 1
5 8267 1 1 60 ILE HG21 H 0.647 -9.461 7.580 1.00 . A A . 60 ILE HG21 1 1
5 8268 1 1 60 ILE HG22 H -0.515 -8.226 8.063 1.00 . A A . 60 ILE HG22 1 1
5 8269 1 1 60 ILE HG23 H 1.106 -8.232 8.759 1.00 . A A . 60 ILE HG23 1 1
5 8270 1 1 60 ILE N N -2.075 -10.137 11.087 1.00 . A A . 60 ILE N 1 1
5 8271 1 1 60 ILE O O -2.668 -10.765 8.245 1.00 . A A . 60 ILE O 1 1
5 8272 1 1 61 VAL C C -3.830 -7.579 6.092 1.00 . A A . 61 VAL C 1 1
5 8273 1 1 61 VAL CA C -4.100 -8.681 7.110 1.00 . A A . 61 VAL CA 1 1
5 8274 1 1 61 VAL CB C -5.573 -8.606 7.553 1.00 . A A . 61 VAL CB 1 1
5 8275 1 1 61 VAL CG1 C -6.447 -8.094 6.419 1.00 . A A . 61 VAL CG1 1 1
5 8276 1 1 61 VAL CG2 C -6.054 -9.966 8.036 1.00 . A A . 61 VAL CG2 1 1
5 8277 1 1 61 VAL H H -3.061 -7.705 8.674 1.00 . A A . 61 VAL H 1 1
5 8278 1 1 61 VAL HA H -3.936 -9.640 6.640 1.00 . A A . 61 VAL HA 1 1
5 8279 1 1 61 VAL HB H -5.645 -7.909 8.376 1.00 . A A . 61 VAL HB 1 1
5 8280 1 1 61 VAL HG11 H -7.454 -8.464 6.545 1.00 . A A . 61 VAL HG11 1 1
5 8281 1 1 61 VAL HG12 H -6.455 -7.014 6.428 1.00 . A A . 61 VAL HG12 1 1
5 8282 1 1 61 VAL HG13 H -6.053 -8.443 5.476 1.00 . A A . 61 VAL HG13 1 1
5 8283 1 1 61 VAL HG21 H -6.236 -10.605 7.186 1.00 . A A . 61 VAL HG21 1 1
5 8284 1 1 61 VAL HG22 H -5.299 -10.412 8.667 1.00 . A A . 61 VAL HG22 1 1
5 8285 1 1 61 VAL HG23 H -6.968 -9.846 8.600 1.00 . A A . 61 VAL HG23 1 1
5 8286 1 1 61 VAL N N -3.196 -8.577 8.249 1.00 . A A . 61 VAL N 1 1
5 8287 1 1 61 VAL O O -4.117 -6.408 6.340 1.00 . A A . 61 VAL O 1 1
5 8288 1 1 62 ILE C C -4.219 -6.653 3.088 1.00 . A A . 62 ILE C 1 1
5 8289 1 1 62 ILE CA C -2.970 -7.006 3.889 1.00 . A A . 62 ILE CA 1 1
5 8290 1 1 62 ILE CB C -1.896 -7.553 2.931 1.00 . A A . 62 ILE CB 1 1
5 8291 1 1 62 ILE CD1 C 0.051 -6.719 4.342 1.00 . A A . 62 ILE CD1 1 1
5 8292 1 1 62 ILE CG1 C -0.626 -7.912 3.705 1.00 . A A . 62 ILE CG1 1 1
5 8293 1 1 62 ILE CG2 C -1.589 -6.534 1.843 1.00 . A A . 62 ILE CG2 1 1
5 8294 1 1 62 ILE H H -3.072 -8.910 4.808 1.00 . A A . 62 ILE H 1 1
5 8295 1 1 62 ILE HA H -2.587 -6.109 4.353 1.00 . A A . 62 ILE HA 1 1
5 8296 1 1 62 ILE HB H -2.285 -8.442 2.459 1.00 . A A . 62 ILE HB 1 1
5 8297 1 1 62 ILE HD11 H 0.497 -6.105 3.574 1.00 . A A . 62 ILE HD11 1 1
5 8298 1 1 62 ILE HD12 H -0.677 -6.141 4.890 1.00 . A A . 62 ILE HD12 1 1
5 8299 1 1 62 ILE HD13 H 0.821 -7.062 5.019 1.00 . A A . 62 ILE HD13 1 1
5 8300 1 1 62 ILE HG12 H -0.875 -8.609 4.489 1.00 . A A . 62 ILE HG12 1 1
5 8301 1 1 62 ILE HG13 H 0.080 -8.374 3.029 1.00 . A A . 62 ILE HG13 1 1
5 8302 1 1 62 ILE HG21 H -2.190 -5.650 1.998 1.00 . A A . 62 ILE HG21 1 1
5 8303 1 1 62 ILE HG22 H -0.544 -6.269 1.883 1.00 . A A . 62 ILE HG22 1 1
5 8304 1 1 62 ILE HG23 H -1.817 -6.959 0.877 1.00 . A A . 62 ILE HG23 1 1
5 8305 1 1 62 ILE N N -3.277 -7.962 4.946 1.00 . A A . 62 ILE N 1 1
5 8306 1 1 62 ILE O O -5.067 -7.507 2.832 1.00 . A A . 62 ILE O 1 1
5 8307 1 1 63 ALA C C -5.074 -3.764 1.005 1.00 . A A . 63 ALA C 1 1
5 8308 1 1 63 ALA CA C -5.465 -4.923 1.916 1.00 . A A . 63 ALA CA 1 1
5 8309 1 1 63 ALA CB C -6.599 -4.508 2.843 1.00 . A A . 63 ALA CB 1 1
5 8310 1 1 63 ALA H H -3.614 -4.754 2.927 1.00 . A A . 63 ALA H 1 1
5 8311 1 1 63 ALA HA H -5.813 -5.745 1.308 1.00 . A A . 63 ALA HA 1 1
5 8312 1 1 63 ALA HB1 H -7.284 -5.335 2.964 1.00 . A A . 63 ALA HB1 1 1
5 8313 1 1 63 ALA HB2 H -6.195 -4.231 3.805 1.00 . A A . 63 ALA HB2 1 1
5 8314 1 1 63 ALA HB3 H -7.123 -3.666 2.416 1.00 . A A . 63 ALA HB3 1 1
5 8315 1 1 63 ALA N N -4.323 -5.388 2.693 1.00 . A A . 63 ALA N 1 1
5 8316 1 1 63 ALA O O -4.164 -2.996 1.316 1.00 . A A . 63 ALA O 1 1
5 8317 1 1 64 LYS C C -6.763 -1.800 -1.405 1.00 . A A . 64 LYS C 1 1
5 8318 1 1 64 LYS CA C -5.493 -2.580 -1.080 1.00 . A A . 64 LYS CA 1 1
5 8319 1 1 64 LYS CB C -4.897 -3.161 -2.364 1.00 . A A . 64 LYS CB 1 1
5 8320 1 1 64 LYS CD C -5.333 -4.273 -4.574 1.00 . A A . 64 LYS CD 1 1
5 8321 1 1 64 LYS CE C -6.363 -4.976 -5.444 1.00 . A A . 64 LYS CE 1 1
5 8322 1 1 64 LYS CG C -5.900 -3.930 -3.207 1.00 . A A . 64 LYS CG 1 1
5 8323 1 1 64 LYS H H -6.482 -4.288 -0.315 1.00 . A A . 64 LYS H 1 1
5 8324 1 1 64 LYS HA H -4.777 -1.907 -0.633 1.00 . A A . 64 LYS HA 1 1
5 8325 1 1 64 LYS HB2 H -4.501 -2.353 -2.961 1.00 . A A . 64 LYS HB2 1 1
5 8326 1 1 64 LYS HB3 H -4.091 -3.831 -2.101 1.00 . A A . 64 LYS HB3 1 1
5 8327 1 1 64 LYS HD2 H -5.025 -3.362 -5.065 1.00 . A A . 64 LYS HD2 1 1
5 8328 1 1 64 LYS HD3 H -4.478 -4.923 -4.446 1.00 . A A . 64 LYS HD3 1 1
5 8329 1 1 64 LYS HE2 H -6.879 -5.711 -4.846 1.00 . A A . 64 LYS HE2 1 1
5 8330 1 1 64 LYS HE3 H -7.071 -4.244 -5.804 1.00 . A A . 64 LYS HE3 1 1
5 8331 1 1 64 LYS HG2 H -6.159 -4.845 -2.696 1.00 . A A . 64 LYS HG2 1 1
5 8332 1 1 64 LYS HG3 H -6.786 -3.325 -3.336 1.00 . A A . 64 LYS HG3 1 1
5 8333 1 1 64 LYS HZ1 H -6.463 -6.112 -7.194 1.00 . A A . 64 LYS HZ1 1 1
5 8334 1 1 64 LYS HZ2 H -5.065 -6.382 -6.282 1.00 . A A . 64 LYS HZ2 1 1
5 8335 1 1 64 LYS HZ3 H -5.220 -4.964 -7.192 1.00 . A A . 64 LYS HZ3 1 1
5 8336 1 1 64 LYS N N -5.767 -3.645 -0.122 1.00 . A A . 64 LYS N 1 1
5 8337 1 1 64 LYS NZ N -5.733 -5.656 -6.610 1.00 . A A . 64 LYS NZ 1 1
5 8338 1 1 64 LYS O O -7.840 -2.380 -1.545 1.00 . A A . 64 LYS O 1 1
5 8339 1 1 65 MET C C -7.382 1.438 -2.859 1.00 . A A . 65 MET C 1 1
5 8340 1 1 65 MET CA C -7.767 0.375 -1.835 1.00 . A A . 65 MET CA 1 1
5 8341 1 1 65 MET CB C -8.292 1.043 -0.562 1.00 . A A . 65 MET CB 1 1
5 8342 1 1 65 MET CE C -10.875 3.775 0.555 1.00 . A A . 65 MET CE 1 1
5 8343 1 1 65 MET CG C -9.696 1.608 -0.707 1.00 . A A . 65 MET CG 1 1
5 8344 1 1 65 MET H H -5.746 -0.078 -1.400 1.00 . A A . 65 MET H 1 1
5 8345 1 1 65 MET HA H -8.546 -0.246 -2.252 1.00 . A A . 65 MET HA 1 1
5 8346 1 1 65 MET HB2 H -8.301 0.315 0.235 1.00 . A A . 65 MET HB2 1 1
5 8347 1 1 65 MET HB3 H -7.629 1.852 -0.294 1.00 . A A . 65 MET HB3 1 1
5 8348 1 1 65 MET HE1 H -11.916 3.825 0.270 1.00 . A A . 65 MET HE1 1 1
5 8349 1 1 65 MET HE2 H -10.718 4.362 1.448 1.00 . A A . 65 MET HE2 1 1
5 8350 1 1 65 MET HE3 H -10.263 4.164 -0.245 1.00 . A A . 65 MET HE3 1 1
5 8351 1 1 65 MET HG2 H -9.654 2.484 -1.338 1.00 . A A . 65 MET HG2 1 1
5 8352 1 1 65 MET HG3 H -10.322 0.861 -1.173 1.00 . A A . 65 MET HG3 1 1
5 8353 1 1 65 MET N N -6.630 -0.483 -1.524 1.00 . A A . 65 MET N 1 1
5 8354 1 1 65 MET O O -6.264 1.952 -2.844 1.00 . A A . 65 MET O 1 1
5 8355 1 1 65 MET SD S -10.425 2.071 0.875 1.00 . A A . 65 MET SD 1 1
5 8356 1 1 66 ASP C C -8.602 4.127 -4.347 1.00 . A A . 66 ASP C 1 1
5 8357 1 1 66 ASP CA C -8.074 2.763 -4.780 1.00 . A A . 66 ASP CA 1 1
5 8358 1 1 66 ASP CB C -8.731 2.341 -6.094 1.00 . A A . 66 ASP CB 1 1
5 8359 1 1 66 ASP CG C -8.266 3.179 -7.269 1.00 . A A . 66 ASP CG 1 1
5 8360 1 1 66 ASP H H -9.188 1.316 -3.709 1.00 . A A . 66 ASP H 1 1
5 8361 1 1 66 ASP HA H -7.007 2.835 -4.928 1.00 . A A . 66 ASP HA 1 1
5 8362 1 1 66 ASP HB2 H -8.490 1.308 -6.295 1.00 . A A . 66 ASP HB2 1 1
5 8363 1 1 66 ASP HB3 H -9.802 2.445 -6.003 1.00 . A A . 66 ASP HB3 1 1
5 8364 1 1 66 ASP N N -8.315 1.761 -3.748 1.00 . A A . 66 ASP N 1 1
5 8365 1 1 66 ASP O O -9.792 4.414 -4.481 1.00 . A A . 66 ASP O 1 1
5 8366 1 1 66 ASP OD1 O -7.437 4.089 -7.058 1.00 . A A . 66 ASP OD1 1 1
5 8367 1 1 66 ASP OD2 O -8.729 2.923 -8.400 1.00 . A A . 66 ASP OD2 1 1
5 8368 1 1 67 SER C C -8.783 7.075 -4.481 1.00 . A A . 67 SER C 1 1
5 8369 1 1 67 SER CA C -8.088 6.296 -3.369 1.00 . A A . 67 SER CA 1 1
5 8370 1 1 67 SER CB C -6.854 7.062 -2.888 1.00 . A A . 67 SER CB 1 1
5 8371 1 1 67 SER H H -6.776 4.677 -3.745 1.00 . A A . 67 SER H 1 1
5 8372 1 1 67 SER HA H -8.773 6.181 -2.542 1.00 . A A . 67 SER HA 1 1
5 8373 1 1 67 SER HB2 H -6.131 6.365 -2.494 1.00 . A A . 67 SER HB2 1 1
5 8374 1 1 67 SER HB3 H -6.420 7.598 -3.720 1.00 . A A . 67 SER HB3 1 1
5 8375 1 1 67 SER HG H -7.250 7.537 -1.030 1.00 . A A . 67 SER HG 1 1
5 8376 1 1 67 SER N N -7.710 4.964 -3.826 1.00 . A A . 67 SER N 1 1
5 8377 1 1 67 SER O O -9.684 7.875 -4.225 1.00 . A A . 67 SER O 1 1
5 8378 1 1 67 SER OG O -7.193 7.991 -1.874 1.00 . A A . 67 SER OG 1 1
5 8379 1 1 68 THR C C -10.331 6.980 -7.179 1.00 . A A . 68 THR C 1 1
5 8380 1 1 68 THR CA C -8.938 7.515 -6.869 1.00 . A A . 68 THR CA 1 1
5 8381 1 1 68 THR CB C -8.051 7.359 -8.119 1.00 . A A . 68 THR CB 1 1
5 8382 1 1 68 THR CG2 C -6.577 7.364 -7.741 1.00 . A A . 68 THR CG2 1 1
5 8383 1 1 68 THR H H -7.637 6.188 -5.857 1.00 . A A . 68 THR H 1 1
5 8384 1 1 68 THR HA H -9.011 8.567 -6.635 1.00 . A A . 68 THR HA 1 1
5 8385 1 1 68 THR HB H -8.240 8.190 -8.783 1.00 . A A . 68 THR HB 1 1
5 8386 1 1 68 THR HG1 H -7.984 5.398 -8.322 1.00 . A A . 68 THR HG1 1 1
5 8387 1 1 68 THR HG21 H -6.417 8.055 -6.926 1.00 . A A . 68 THR HG21 1 1
5 8388 1 1 68 THR HG22 H -5.988 7.668 -8.593 1.00 . A A . 68 THR HG22 1 1
5 8389 1 1 68 THR HG23 H -6.282 6.372 -7.434 1.00 . A A . 68 THR HG23 1 1
5 8390 1 1 68 THR N N -8.358 6.836 -5.718 1.00 . A A . 68 THR N 1 1
5 8391 1 1 68 THR O O -11.146 7.665 -7.798 1.00 . A A . 68 THR O 1 1
5 8392 1 1 68 THR OG1 O -8.370 6.138 -8.797 1.00 . A A . 68 THR OG1 1 1
5 8393 1 1 69 ALA C C -12.721 5.091 -5.692 1.00 . A A . 69 ALA C 1 1
5 8394 1 1 69 ALA CA C -11.896 5.128 -6.974 1.00 . A A . 69 ALA CA 1 1
5 8395 1 1 69 ALA CB C -11.713 3.722 -7.527 1.00 . A A . 69 ALA CB 1 1
5 8396 1 1 69 ALA H H -9.909 5.257 -6.258 1.00 . A A . 69 ALA H 1 1
5 8397 1 1 69 ALA HA H -12.423 5.714 -7.713 1.00 . A A . 69 ALA HA 1 1
5 8398 1 1 69 ALA HB1 H -12.083 3.685 -8.541 1.00 . A A . 69 ALA HB1 1 1
5 8399 1 1 69 ALA HB2 H -10.665 3.464 -7.516 1.00 . A A . 69 ALA HB2 1 1
5 8400 1 1 69 ALA HB3 H -12.264 3.021 -6.917 1.00 . A A . 69 ALA HB3 1 1
5 8401 1 1 69 ALA N N -10.599 5.753 -6.745 1.00 . A A . 69 ALA N 1 1
5 8402 1 1 69 ALA O O -13.917 4.802 -5.721 1.00 . A A . 69 ALA O 1 1
5 8403 1 1 70 ASN C C -12.075 6.353 -2.309 1.00 . A A . 70 ASN C 1 1
5 8404 1 1 70 ASN CA C -12.750 5.385 -3.276 1.00 . A A . 70 ASN CA 1 1
5 8405 1 1 70 ASN CB C -12.757 3.975 -2.682 1.00 . A A . 70 ASN CB 1 1
5 8406 1 1 70 ASN CG C -13.220 2.929 -3.678 1.00 . A A . 70 ASN CG 1 1
5 8407 1 1 70 ASN H H -11.122 5.608 -4.610 1.00 . A A . 70 ASN H 1 1
5 8408 1 1 70 ASN HA H -13.769 5.704 -3.434 1.00 . A A . 70 ASN HA 1 1
5 8409 1 1 70 ASN HB2 H -11.756 3.721 -2.362 1.00 . A A . 70 ASN HB2 1 1
5 8410 1 1 70 ASN HB3 H -13.419 3.952 -1.829 1.00 . A A . 70 ASN HB3 1 1
5 8411 1 1 70 ASN HD21 H -11.335 2.429 -4.066 1.00 . A A . 70 ASN HD21 1 1
5 8412 1 1 70 ASN HD22 H -12.541 1.551 -4.939 1.00 . A A . 70 ASN HD22 1 1
5 8413 1 1 70 ASN N N -12.075 5.385 -4.569 1.00 . A A . 70 ASN N 1 1
5 8414 1 1 70 ASN ND2 N -12.269 2.232 -4.289 1.00 . A A . 70 ASN ND2 1 1
5 8415 1 1 70 ASN O O -11.000 6.070 -1.782 1.00 . A A . 70 ASN O 1 1
5 8416 1 1 70 ASN OD1 O -14.418 2.751 -3.895 1.00 . A A . 70 ASN OD1 1 1
5 8417 1 1 71 GLU C C -12.847 8.425 0.190 1.00 . A A . 71 GLU C 1 1
5 8418 1 1 71 GLU CA C -12.177 8.505 -1.178 1.00 . A A . 71 GLU CA 1 1
5 8419 1 1 71 GLU CB C -12.367 9.904 -1.769 1.00 . A A . 71 GLU CB 1 1
5 8420 1 1 71 GLU CD C -11.047 11.968 -2.386 1.00 . A A . 71 GLU CD 1 1
5 8421 1 1 71 GLU CG C -11.297 10.895 -1.344 1.00 . A A . 71 GLU CG 1 1
5 8422 1 1 71 GLU H H -13.570 7.663 -2.531 1.00 . A A . 71 GLU H 1 1
5 8423 1 1 71 GLU HA H -11.121 8.315 -1.060 1.00 . A A . 71 GLU HA 1 1
5 8424 1 1 71 GLU HB2 H -12.353 9.831 -2.847 1.00 . A A . 71 GLU HB2 1 1
5 8425 1 1 71 GLU HB3 H -13.327 10.286 -1.456 1.00 . A A . 71 GLU HB3 1 1
5 8426 1 1 71 GLU HG2 H -11.610 11.372 -0.427 1.00 . A A . 71 GLU HG2 1 1
5 8427 1 1 71 GLU HG3 H -10.375 10.359 -1.172 1.00 . A A . 71 GLU HG3 1 1
5 8428 1 1 71 GLU N N -12.716 7.495 -2.081 1.00 . A A . 71 GLU N 1 1
5 8429 1 1 71 GLU O O -14.068 8.308 0.290 1.00 . A A . 71 GLU O 1 1
5 8430 1 1 71 GLU OE1 O -12.033 12.524 -2.914 1.00 . A A . 71 GLU OE1 1 1
5 8431 1 1 71 GLU OE2 O -9.865 12.250 -2.674 1.00 . A A . 71 GLU OE2 1 1
5 8432 1 1 72 VAL C C -11.925 9.501 3.482 1.00 . A A . 72 VAL C 1 1
5 8433 1 1 72 VAL CA C -12.552 8.422 2.607 1.00 . A A . 72 VAL CA 1 1
5 8434 1 1 72 VAL CB C -12.286 7.043 3.241 1.00 . A A . 72 VAL CB 1 1
5 8435 1 1 72 VAL CG1 C -13.241 6.003 2.676 1.00 . A A . 72 VAL CG1 1 1
5 8436 1 1 72 VAL CG2 C -10.840 6.626 3.022 1.00 . A A . 72 VAL CG2 1 1
5 8437 1 1 72 VAL H H -11.073 8.580 1.100 1.00 . A A . 72 VAL H 1 1
5 8438 1 1 72 VAL HA H -13.620 8.578 2.569 1.00 . A A . 72 VAL HA 1 1
5 8439 1 1 72 VAL HB H -12.460 7.119 4.304 1.00 . A A . 72 VAL HB 1 1
5 8440 1 1 72 VAL HG11 H -12.989 5.806 1.644 1.00 . A A . 72 VAL HG11 1 1
5 8441 1 1 72 VAL HG12 H -13.159 5.090 3.248 1.00 . A A . 72 VAL HG12 1 1
5 8442 1 1 72 VAL HG13 H -14.253 6.375 2.733 1.00 . A A . 72 VAL HG13 1 1
5 8443 1 1 72 VAL HG21 H -10.218 7.075 3.782 1.00 . A A . 72 VAL HG21 1 1
5 8444 1 1 72 VAL HG22 H -10.762 5.550 3.083 1.00 . A A . 72 VAL HG22 1 1
5 8445 1 1 72 VAL HG23 H -10.513 6.956 2.047 1.00 . A A . 72 VAL HG23 1 1
5 8446 1 1 72 VAL N N -12.038 8.487 1.244 1.00 . A A . 72 VAL N 1 1
5 8447 1 1 72 VAL O O -10.729 9.773 3.387 1.00 . A A . 72 VAL O 1 1
5 8448 1 1 73 GLU C C -11.440 10.574 6.369 1.00 . A A . 73 GLU C 1 1
5 8449 1 1 73 GLU CA C -12.266 11.162 5.228 1.00 . A A . 73 GLU CA 1 1
5 8450 1 1 73 GLU CB C -13.446 11.954 5.794 1.00 . A A . 73 GLU CB 1 1
5 8451 1 1 73 GLU CD C -15.706 11.618 6.871 1.00 . A A . 73 GLU CD 1 1
5 8452 1 1 73 GLU CG C -14.253 11.189 6.829 1.00 . A A . 73 GLU CG 1 1
5 8453 1 1 73 GLU H H -13.685 9.850 4.364 1.00 . A A . 73 GLU H 1 1
5 8454 1 1 73 GLU HA H -11.640 11.828 4.653 1.00 . A A . 73 GLU HA 1 1
5 8455 1 1 73 GLU HB2 H -13.071 12.856 6.254 1.00 . A A . 73 GLU HB2 1 1
5 8456 1 1 73 GLU HB3 H -14.106 12.223 4.982 1.00 . A A . 73 GLU HB3 1 1
5 8457 1 1 73 GLU HG2 H -14.212 10.136 6.593 1.00 . A A . 73 GLU HG2 1 1
5 8458 1 1 73 GLU HG3 H -13.815 11.355 7.803 1.00 . A A . 73 GLU HG3 1 1
5 8459 1 1 73 GLU N N -12.741 10.112 4.335 1.00 . A A . 73 GLU N 1 1
5 8460 1 1 73 GLU O O -10.605 11.257 6.961 1.00 . A A . 73 GLU O 1 1
5 8461 1 1 73 GLU OE1 O -15.962 12.839 6.942 1.00 . A A . 73 GLU OE1 1 1
5 8462 1 1 73 GLU OE2 O -16.588 10.735 6.832 1.00 . A A . 73 GLU OE2 1 1
5 8463 1 1 74 ALA C C -9.483 8.469 7.394 1.00 . A A . 74 ALA C 1 1
5 8464 1 1 74 ALA CA C -10.960 8.621 7.740 1.00 . A A . 74 ALA CA 1 1
5 8465 1 1 74 ALA CB C -11.584 7.261 8.013 1.00 . A A . 74 ALA CB 1 1
5 8466 1 1 74 ALA H H -12.360 8.811 6.163 1.00 . A A . 74 ALA H 1 1
5 8467 1 1 74 ALA HA H -11.050 9.218 8.636 1.00 . A A . 74 ALA HA 1 1
5 8468 1 1 74 ALA HB1 H -11.616 7.088 9.079 1.00 . A A . 74 ALA HB1 1 1
5 8469 1 1 74 ALA HB2 H -12.587 7.238 7.614 1.00 . A A . 74 ALA HB2 1 1
5 8470 1 1 74 ALA HB3 H -10.990 6.492 7.542 1.00 . A A . 74 ALA HB3 1 1
5 8471 1 1 74 ALA N N -11.682 9.302 6.672 1.00 . A A . 74 ALA N 1 1
5 8472 1 1 74 ALA O O -8.688 8.010 8.214 1.00 . A A . 74 ALA O 1 1
5 8473 1 1 75 VAL C C -7.439 9.811 4.657 1.00 . A A . 75 VAL C 1 1
5 8474 1 1 75 VAL CA C -7.740 8.762 5.720 1.00 . A A . 75 VAL CA 1 1
5 8475 1 1 75 VAL CB C -7.430 7.365 5.150 1.00 . A A . 75 VAL CB 1 1
5 8476 1 1 75 VAL CG1 C -6.161 7.400 4.311 1.00 . A A . 75 VAL CG1 1 1
5 8477 1 1 75 VAL CG2 C -7.308 6.347 6.274 1.00 . A A . 75 VAL CG2 1 1
5 8478 1 1 75 VAL H H -9.802 9.213 5.566 1.00 . A A . 75 VAL H 1 1
5 8479 1 1 75 VAL HA H -7.097 8.931 6.572 1.00 . A A . 75 VAL HA 1 1
5 8480 1 1 75 VAL HB H -8.249 7.069 4.512 1.00 . A A . 75 VAL HB 1 1
5 8481 1 1 75 VAL HG11 H -5.456 8.088 4.755 1.00 . A A . 75 VAL HG11 1 1
5 8482 1 1 75 VAL HG12 H -5.727 6.412 4.273 1.00 . A A . 75 VAL HG12 1 1
5 8483 1 1 75 VAL HG13 H -6.401 7.727 3.310 1.00 . A A . 75 VAL HG13 1 1
5 8484 1 1 75 VAL HG21 H -6.612 5.574 5.984 1.00 . A A . 75 VAL HG21 1 1
5 8485 1 1 75 VAL HG22 H -6.950 6.837 7.167 1.00 . A A . 75 VAL HG22 1 1
5 8486 1 1 75 VAL HG23 H -8.275 5.907 6.468 1.00 . A A . 75 VAL HG23 1 1
5 8487 1 1 75 VAL N N -9.122 8.856 6.175 1.00 . A A . 75 VAL N 1 1
5 8488 1 1 75 VAL O O -8.118 9.887 3.633 1.00 . A A . 75 VAL O 1 1
5 8489 1 1 76 LYS C C -4.874 11.195 3.078 1.00 . A A . 76 LYS C 1 1
5 8490 1 1 76 LYS CA C -6.020 11.666 3.968 1.00 . A A . 76 LYS CA 1 1
5 8491 1 1 76 LYS CB C -5.605 12.929 4.727 1.00 . A A . 76 LYS CB 1 1
5 8492 1 1 76 LYS CD C -7.743 14.238 4.560 1.00 . A A . 76 LYS CD 1 1
5 8493 1 1 76 LYS CE C -9.107 14.384 5.216 1.00 . A A . 76 LYS CE 1 1
5 8494 1 1 76 LYS CG C -6.743 13.579 5.495 1.00 . A A . 76 LYS CG 1 1
5 8495 1 1 76 LYS H H -5.911 10.511 5.739 1.00 . A A . 76 LYS H 1 1
5 8496 1 1 76 LYS HA H -6.873 11.894 3.347 1.00 . A A . 76 LYS HA 1 1
5 8497 1 1 76 LYS HB2 H -4.825 12.673 5.428 1.00 . A A . 76 LYS HB2 1 1
5 8498 1 1 76 LYS HB3 H -5.219 13.649 4.019 1.00 . A A . 76 LYS HB3 1 1
5 8499 1 1 76 LYS HD2 H -7.379 15.218 4.291 1.00 . A A . 76 LYS HD2 1 1
5 8500 1 1 76 LYS HD3 H -7.843 13.632 3.670 1.00 . A A . 76 LYS HD3 1 1
5 8501 1 1 76 LYS HE2 H -8.974 14.782 6.210 1.00 . A A . 76 LYS HE2 1 1
5 8502 1 1 76 LYS HE3 H -9.702 15.070 4.630 1.00 . A A . 76 LYS HE3 1 1
5 8503 1 1 76 LYS HG2 H -7.253 12.823 6.074 1.00 . A A . 76 LYS HG2 1 1
5 8504 1 1 76 LYS HG3 H -6.335 14.328 6.158 1.00 . A A . 76 LYS HG3 1 1
5 8505 1 1 76 LYS HZ1 H -9.825 12.610 4.380 1.00 . A A . 76 LYS HZ1 1 1
5 8506 1 1 76 LYS HZ2 H -10.804 13.232 5.611 1.00 . A A . 76 LYS HZ2 1 1
5 8507 1 1 76 LYS HZ3 H -9.348 12.461 5.996 1.00 . A A . 76 LYS HZ3 1 1
5 8508 1 1 76 LYS N N -6.415 10.621 4.905 1.00 . A A . 76 LYS N 1 1
5 8509 1 1 76 LYS NZ N -9.821 13.080 5.307 1.00 . A A . 76 LYS NZ 1 1
5 8510 1 1 76 LYS O O -3.832 10.761 3.569 1.00 . A A . 76 LYS O 1 1
5 8511 1 1 77 VAL C C -3.888 11.908 -0.297 1.00 . A A . 77 VAL C 1 1
5 8512 1 1 77 VAL CA C -4.056 10.872 0.809 1.00 . A A . 77 VAL CA 1 1
5 8513 1 1 77 VAL CB C -4.403 9.512 0.175 1.00 . A A . 77 VAL CB 1 1
5 8514 1 1 77 VAL CG1 C -3.207 8.954 -0.582 1.00 . A A . 77 VAL CG1 1 1
5 8515 1 1 77 VAL CG2 C -4.875 8.533 1.239 1.00 . A A . 77 VAL CG2 1 1
5 8516 1 1 77 VAL H H -5.925 11.641 1.437 1.00 . A A . 77 VAL H 1 1
5 8517 1 1 77 VAL HA H -3.120 10.770 1.339 1.00 . A A . 77 VAL HA 1 1
5 8518 1 1 77 VAL HB H -5.208 9.661 -0.530 1.00 . A A . 77 VAL HB 1 1
5 8519 1 1 77 VAL HG11 H -3.553 8.328 -1.391 1.00 . A A . 77 VAL HG11 1 1
5 8520 1 1 77 VAL HG12 H -2.621 9.770 -0.981 1.00 . A A . 77 VAL HG12 1 1
5 8521 1 1 77 VAL HG13 H -2.597 8.369 0.091 1.00 . A A . 77 VAL HG13 1 1
5 8522 1 1 77 VAL HG21 H -5.059 7.570 0.785 1.00 . A A . 77 VAL HG21 1 1
5 8523 1 1 77 VAL HG22 H -4.113 8.432 1.999 1.00 . A A . 77 VAL HG22 1 1
5 8524 1 1 77 VAL HG23 H -5.785 8.900 1.689 1.00 . A A . 77 VAL HG23 1 1
5 8525 1 1 77 VAL N N -5.074 11.286 1.767 1.00 . A A . 77 VAL N 1 1
5 8526 1 1 77 VAL O O -4.692 11.974 -1.227 1.00 . A A . 77 VAL O 1 1
5 8527 1 1 78 HIS C C -1.388 13.351 -2.069 1.00 . A A . 78 HIS C 1 1
5 8528 1 1 78 HIS CA C -2.563 13.749 -1.181 1.00 . A A . 78 HIS CA 1 1
5 8529 1 1 78 HIS CB C -2.268 15.082 -0.492 1.00 . A A . 78 HIS CB 1 1
5 8530 1 1 78 HIS CD2 C -3.033 15.901 1.847 1.00 . A A . 78 HIS CD2 1 1
5 8531 1 1 78 HIS CE1 C -5.195 15.645 1.586 1.00 . A A . 78 HIS CE1 1 1
5 8532 1 1 78 HIS CG C -3.238 15.419 0.599 1.00 . A A . 78 HIS CG 1 1
5 8533 1 1 78 HIS H H -2.233 12.614 0.575 1.00 . A A . 78 HIS H 1 1
5 8534 1 1 78 HIS HA H -3.443 13.859 -1.797 1.00 . A A . 78 HIS HA 1 1
5 8535 1 1 78 HIS HB2 H -1.280 15.043 -0.057 1.00 . A A . 78 HIS HB2 1 1
5 8536 1 1 78 HIS HB3 H -2.303 15.874 -1.225 1.00 . A A . 78 HIS HB3 1 1
5 8537 1 1 78 HIS HD1 H -5.066 14.937 -0.330 1.00 . A A . 78 HIS HD1 1 1
5 8538 1 1 78 HIS HD2 H -2.078 16.139 2.295 1.00 . A A . 78 HIS HD2 1 1
5 8539 1 1 78 HIS HE1 H -6.258 15.637 1.771 1.00 . A A . 78 HIS HE1 1 1
5 8540 1 1 78 HIS HE2 H -4.437 16.440 3.314 1.00 . A A . 78 HIS HE2 1 1
5 8541 1 1 78 HIS N N -2.838 12.716 -0.189 1.00 . A A . 78 HIS N 1 1
5 8542 1 1 78 HIS ND1 N -4.602 15.269 0.467 1.00 . A A . 78 HIS ND1 1 1
5 8543 1 1 78 HIS NE2 N -4.265 16.033 2.440 1.00 . A A . 78 HIS NE2 1 1
5 8544 1 1 78 HIS O O -0.665 14.207 -2.578 1.00 . A A . 78 HIS O 1 1
5 8545 1 1 79 SER C C -0.214 10.021 -3.225 1.00 . A A . 79 SER C 1 1
5 8546 1 1 79 SER CA C -0.114 11.536 -3.072 1.00 . A A . 79 SER CA 1 1
5 8547 1 1 79 SER CB C 1.236 11.910 -2.457 1.00 . A A . 79 SER CB 1 1
5 8548 1 1 79 SER H H -1.814 11.414 -1.816 1.00 . A A . 79 SER H 1 1
5 8549 1 1 79 SER HA H -0.194 11.991 -4.048 1.00 . A A . 79 SER HA 1 1
5 8550 1 1 79 SER HB2 H 2.008 11.817 -3.206 1.00 . A A . 79 SER HB2 1 1
5 8551 1 1 79 SER HB3 H 1.197 12.930 -2.104 1.00 . A A . 79 SER HB3 1 1
5 8552 1 1 79 SER HG H 2.187 11.499 -0.794 1.00 . A A . 79 SER HG 1 1
5 8553 1 1 79 SER N N -1.204 12.047 -2.249 1.00 . A A . 79 SER N 1 1
5 8554 1 1 79 SER O O -1.057 9.377 -2.602 1.00 . A A . 79 SER O 1 1
5 8555 1 1 79 SER OG O 1.553 11.061 -1.367 1.00 . A A . 79 SER OG 1 1
5 8556 1 1 80 PHE C C 1.980 7.584 -4.936 1.00 . A A . 80 PHE C 1 1
5 8557 1 1 80 PHE CA C 0.665 8.020 -4.297 1.00 . A A . 80 PHE CA 1 1
5 8558 1 1 80 PHE CB C -0.508 7.622 -5.196 1.00 . A A . 80 PHE CB 1 1
5 8559 1 1 80 PHE CD1 C -2.038 9.593 -5.457 1.00 . A A . 80 PHE CD1 1 1
5 8560 1 1 80 PHE CD2 C -2.715 7.816 -4.018 1.00 . A A . 80 PHE CD2 1 1
5 8561 1 1 80 PHE CE1 C -3.207 10.273 -5.171 1.00 . A A . 80 PHE CE1 1 1
5 8562 1 1 80 PHE CE2 C -3.886 8.491 -3.729 1.00 . A A . 80 PHE CE2 1 1
5 8563 1 1 80 PHE CG C -1.779 8.358 -4.884 1.00 . A A . 80 PHE CG 1 1
5 8564 1 1 80 PHE CZ C -4.133 9.721 -4.307 1.00 . A A . 80 PHE CZ 1 1
5 8565 1 1 80 PHE H H 1.303 10.026 -4.528 1.00 . A A . 80 PHE H 1 1
5 8566 1 1 80 PHE HA H 0.560 7.527 -3.343 1.00 . A A . 80 PHE HA 1 1
5 8567 1 1 80 PHE HB2 H -0.250 7.826 -6.224 1.00 . A A . 80 PHE HB2 1 1
5 8568 1 1 80 PHE HB3 H -0.698 6.565 -5.080 1.00 . A A . 80 PHE HB3 1 1
5 8569 1 1 80 PHE HD1 H -1.316 10.026 -6.133 1.00 . A A . 80 PHE HD1 1 1
5 8570 1 1 80 PHE HD2 H -2.523 6.853 -3.566 1.00 . A A . 80 PHE HD2 1 1
5 8571 1 1 80 PHE HE1 H -3.398 11.234 -5.624 1.00 . A A . 80 PHE HE1 1 1
5 8572 1 1 80 PHE HE2 H -4.607 8.056 -3.053 1.00 . A A . 80 PHE HE2 1 1
5 8573 1 1 80 PHE HZ H -5.046 10.251 -4.081 1.00 . A A . 80 PHE HZ 1 1
5 8574 1 1 80 PHE N N 0.654 9.459 -4.060 1.00 . A A . 80 PHE N 1 1
5 8575 1 1 80 PHE O O 2.636 8.344 -5.649 1.00 . A A . 80 PHE O 1 1
5 8576 1 1 81 PRO C C 1.623 5.833 -2.359 1.00 . A A . 81 PRO C 1 1
5 8577 1 1 81 PRO CA C 1.606 5.416 -3.825 1.00 . A A . 81 PRO CA 1 1
5 8578 1 1 81 PRO CB C 2.319 4.074 -4.009 1.00 . A A . 81 PRO CB 1 1
5 8579 1 1 81 PRO CD C 3.610 5.707 -5.184 1.00 . A A . 81 PRO CD 1 1
5 8580 1 1 81 PRO CG C 3.713 4.435 -4.388 1.00 . A A . 81 PRO CG 1 1
5 8581 1 1 81 PRO HA H 0.583 5.331 -4.162 1.00 . A A . 81 PRO HA 1 1
5 8582 1 1 81 PRO HB2 H 2.292 3.520 -3.081 1.00 . A A . 81 PRO HB2 1 1
5 8583 1 1 81 PRO HB3 H 1.832 3.507 -4.788 1.00 . A A . 81 PRO HB3 1 1
5 8584 1 1 81 PRO HD2 H 4.466 6.338 -5.000 1.00 . A A . 81 PRO HD2 1 1
5 8585 1 1 81 PRO HD3 H 3.522 5.486 -6.238 1.00 . A A . 81 PRO HD3 1 1
5 8586 1 1 81 PRO HG2 H 4.306 4.596 -3.501 1.00 . A A . 81 PRO HG2 1 1
5 8587 1 1 81 PRO HG3 H 4.144 3.650 -4.992 1.00 . A A . 81 PRO HG3 1 1
5 8588 1 1 81 PRO N N 2.377 6.330 -4.673 1.00 . A A . 81 PRO N 1 1
5 8589 1 1 81 PRO O O 2.609 6.389 -1.871 1.00 . A A . 81 PRO O 1 1
5 8590 1 1 82 THR C C 0.048 4.690 0.592 1.00 . A A . 82 THR C 1 1
5 8591 1 1 82 THR CA C 0.416 5.908 -0.246 1.00 . A A . 82 THR CA 1 1
5 8592 1 1 82 THR CB C -0.635 7.011 -0.020 1.00 . A A . 82 THR CB 1 1
5 8593 1 1 82 THR CG2 C -0.891 7.218 1.465 1.00 . A A . 82 THR CG2 1 1
5 8594 1 1 82 THR H H -0.225 5.117 -2.102 1.00 . A A . 82 THR H 1 1
5 8595 1 1 82 THR HA H 1.376 6.282 0.081 1.00 . A A . 82 THR HA 1 1
5 8596 1 1 82 THR HB H -1.560 6.707 -0.490 1.00 . A A . 82 THR HB 1 1
5 8597 1 1 82 THR HG1 H 0.708 8.421 -0.331 1.00 . A A . 82 THR HG1 1 1
5 8598 1 1 82 THR HG21 H -1.939 7.069 1.675 1.00 . A A . 82 THR HG21 1 1
5 8599 1 1 82 THR HG22 H -0.607 8.223 1.742 1.00 . A A . 82 THR HG22 1 1
5 8600 1 1 82 THR HG23 H -0.306 6.510 2.033 1.00 . A A . 82 THR HG23 1 1
5 8601 1 1 82 THR N N 0.527 5.561 -1.657 1.00 . A A . 82 THR N 1 1
5 8602 1 1 82 THR O O -0.991 4.065 0.375 1.00 . A A . 82 THR O 1 1
5 8603 1 1 82 THR OG1 O -0.193 8.238 -0.609 1.00 . A A . 82 THR OG1 1 1
5 8604 1 1 83 LEU C C 0.372 3.668 3.851 1.00 . A A . 83 LEU C 1 1
5 8605 1 1 83 LEU CA C 0.667 3.213 2.425 1.00 . A A . 83 LEU CA 1 1
5 8606 1 1 83 LEU CB C 1.880 2.281 2.417 1.00 . A A . 83 LEU CB 1 1
5 8607 1 1 83 LEU CD1 C 3.585 0.927 1.174 1.00 . A A . 83 LEU CD1 1 1
5 8608 1 1 83 LEU CD2 C 1.232 1.045 0.334 1.00 . A A . 83 LEU CD2 1 1
5 8609 1 1 83 LEU CG C 2.348 1.800 1.042 1.00 . A A . 83 LEU CG 1 1
5 8610 1 1 83 LEU H H 1.714 4.893 1.677 1.00 . A A . 83 LEU H 1 1
5 8611 1 1 83 LEU HA H -0.190 2.678 2.046 1.00 . A A . 83 LEU HA 1 1
5 8612 1 1 83 LEU HB2 H 2.702 2.803 2.881 1.00 . A A . 83 LEU HB2 1 1
5 8613 1 1 83 LEU HB3 H 1.631 1.409 3.006 1.00 . A A . 83 LEU HB3 1 1
5 8614 1 1 83 LEU HD11 H 4.387 1.502 1.610 1.00 . A A . 83 LEU HD11 1 1
5 8615 1 1 83 LEU HD12 H 3.883 0.575 0.198 1.00 . A A . 83 LEU HD12 1 1
5 8616 1 1 83 LEU HD13 H 3.362 0.081 1.809 1.00 . A A . 83 LEU HD13 1 1
5 8617 1 1 83 LEU HD21 H 0.521 1.750 -0.070 1.00 . A A . 83 LEU HD21 1 1
5 8618 1 1 83 LEU HD22 H 0.735 0.394 1.038 1.00 . A A . 83 LEU HD22 1 1
5 8619 1 1 83 LEU HD23 H 1.650 0.456 -0.469 1.00 . A A . 83 LEU HD23 1 1
5 8620 1 1 83 LEU HG H 2.608 2.658 0.438 1.00 . A A . 83 LEU HG 1 1
5 8621 1 1 83 LEU N N 0.904 4.357 1.552 1.00 . A A . 83 LEU N 1 1
5 8622 1 1 83 LEU O O 0.985 4.609 4.354 1.00 . A A . 83 LEU O 1 1
5 8623 1 1 84 LYS C C -1.202 2.058 6.683 1.00 . A A . 84 LYS C 1 1
5 8624 1 1 84 LYS CA C -0.947 3.322 5.868 1.00 . A A . 84 LYS CA 1 1
5 8625 1 1 84 LYS CB C -2.195 4.208 5.876 1.00 . A A . 84 LYS CB 1 1
5 8626 1 1 84 LYS CD C -2.873 6.613 5.621 1.00 . A A . 84 LYS CD 1 1
5 8627 1 1 84 LYS CE C -2.828 7.840 4.723 1.00 . A A . 84 LYS CE 1 1
5 8628 1 1 84 LYS CG C -2.048 5.473 5.048 1.00 . A A . 84 LYS CG 1 1
5 8629 1 1 84 LYS H H -1.025 2.250 4.044 1.00 . A A . 84 LYS H 1 1
5 8630 1 1 84 LYS HA H -0.127 3.865 6.315 1.00 . A A . 84 LYS HA 1 1
5 8631 1 1 84 LYS HB2 H -3.027 3.641 5.486 1.00 . A A . 84 LYS HB2 1 1
5 8632 1 1 84 LYS HB3 H -2.412 4.494 6.896 1.00 . A A . 84 LYS HB3 1 1
5 8633 1 1 84 LYS HD2 H -3.899 6.291 5.720 1.00 . A A . 84 LYS HD2 1 1
5 8634 1 1 84 LYS HD3 H -2.481 6.876 6.594 1.00 . A A . 84 LYS HD3 1 1
5 8635 1 1 84 LYS HE2 H -1.848 7.908 4.278 1.00 . A A . 84 LYS HE2 1 1
5 8636 1 1 84 LYS HE3 H -3.569 7.727 3.945 1.00 . A A . 84 LYS HE3 1 1
5 8637 1 1 84 LYS HG2 H -1.009 5.766 5.034 1.00 . A A . 84 LYS HG2 1 1
5 8638 1 1 84 LYS HG3 H -2.381 5.272 4.039 1.00 . A A . 84 LYS HG3 1 1
5 8639 1 1 84 LYS HZ1 H -4.086 9.400 5.311 1.00 . A A . 84 LYS HZ1 1 1
5 8640 1 1 84 LYS HZ2 H -2.460 9.846 5.172 1.00 . A A . 84 LYS HZ2 1 1
5 8641 1 1 84 LYS HZ3 H -2.975 8.931 6.498 1.00 . A A . 84 LYS HZ3 1 1
5 8642 1 1 84 LYS N N -0.571 2.991 4.499 1.00 . A A . 84 LYS N 1 1
5 8643 1 1 84 LYS NZ N -3.107 9.092 5.479 1.00 . A A . 84 LYS NZ 1 1
5 8644 1 1 84 LYS O O -2.021 1.220 6.306 1.00 . A A . 84 LYS O 1 1
5 8645 1 1 85 PHE C C -1.673 1.037 9.766 1.00 . A A . 85 PHE C 1 1
5 8646 1 1 85 PHE CA C -0.647 0.767 8.670 1.00 . A A . 85 PHE CA 1 1
5 8647 1 1 85 PHE CB C 0.698 0.393 9.296 1.00 . A A . 85 PHE CB 1 1
5 8648 1 1 85 PHE CD1 C 0.390 -0.314 11.683 1.00 . A A . 85 PHE CD1 1 1
5 8649 1 1 85 PHE CD2 C 0.696 -2.006 10.031 1.00 . A A . 85 PHE CD2 1 1
5 8650 1 1 85 PHE CE1 C 0.292 -1.284 12.663 1.00 . A A . 85 PHE CE1 1 1
5 8651 1 1 85 PHE CE2 C 0.598 -2.980 11.006 1.00 . A A . 85 PHE CE2 1 1
5 8652 1 1 85 PHE CG C 0.592 -0.664 10.358 1.00 . A A . 85 PHE CG 1 1
5 8653 1 1 85 PHE CZ C 0.397 -2.619 12.324 1.00 . A A . 85 PHE CZ 1 1
5 8654 1 1 85 PHE H H 0.142 2.631 8.049 1.00 . A A . 85 PHE H 1 1
5 8655 1 1 85 PHE HA H -0.994 -0.056 8.064 1.00 . A A . 85 PHE HA 1 1
5 8656 1 1 85 PHE HB2 H 1.355 0.022 8.524 1.00 . A A . 85 PHE HB2 1 1
5 8657 1 1 85 PHE HB3 H 1.135 1.273 9.743 1.00 . A A . 85 PHE HB3 1 1
5 8658 1 1 85 PHE HD1 H 0.308 0.730 11.950 1.00 . A A . 85 PHE HD1 1 1
5 8659 1 1 85 PHE HD2 H 0.854 -2.290 9.001 1.00 . A A . 85 PHE HD2 1 1
5 8660 1 1 85 PHE HE1 H 0.135 -0.998 13.693 1.00 . A A . 85 PHE HE1 1 1
5 8661 1 1 85 PHE HE2 H 0.680 -4.023 10.739 1.00 . A A . 85 PHE HE2 1 1
5 8662 1 1 85 PHE HZ H 0.320 -3.378 13.088 1.00 . A A . 85 PHE HZ 1 1
5 8663 1 1 85 PHE N N -0.496 1.928 7.802 1.00 . A A . 85 PHE N 1 1
5 8664 1 1 85 PHE O O -1.619 2.064 10.443 1.00 . A A . 85 PHE O 1 1
5 8665 1 1 86 PHE C C -3.409 -0.716 12.108 1.00 . A A . 86 PHE C 1 1
5 8666 1 1 86 PHE CA C -3.649 0.245 10.948 1.00 . A A . 86 PHE CA 1 1
5 8667 1 1 86 PHE CB C -5.026 -0.013 10.333 1.00 . A A . 86 PHE CB 1 1
5 8668 1 1 86 PHE CD1 C -4.563 1.986 8.890 1.00 . A A . 86 PHE CD1 1 1
5 8669 1 1 86 PHE CD2 C -6.377 0.557 8.297 1.00 . A A . 86 PHE CD2 1 1
5 8670 1 1 86 PHE CE1 C -4.837 2.793 7.801 1.00 . A A . 86 PHE CE1 1 1
5 8671 1 1 86 PHE CE2 C -6.656 1.359 7.207 1.00 . A A . 86 PHE CE2 1 1
5 8672 1 1 86 PHE CG C -5.328 0.861 9.150 1.00 . A A . 86 PHE CG 1 1
5 8673 1 1 86 PHE CZ C -5.886 2.479 6.959 1.00 . A A . 86 PHE CZ 1 1
5 8674 1 1 86 PHE H H -2.599 -0.689 9.364 1.00 . A A . 86 PHE H 1 1
5 8675 1 1 86 PHE HA H -3.615 1.257 11.321 1.00 . A A . 86 PHE HA 1 1
5 8676 1 1 86 PHE HB2 H -5.080 -1.041 10.008 1.00 . A A . 86 PHE HB2 1 1
5 8677 1 1 86 PHE HB3 H -5.785 0.164 11.080 1.00 . A A . 86 PHE HB3 1 1
5 8678 1 1 86 PHE HD1 H -3.741 2.233 9.548 1.00 . A A . 86 PHE HD1 1 1
5 8679 1 1 86 PHE HD2 H -6.981 -0.317 8.490 1.00 . A A . 86 PHE HD2 1 1
5 8680 1 1 86 PHE HE1 H -4.233 3.667 7.610 1.00 . A A . 86 PHE HE1 1 1
5 8681 1 1 86 PHE HE2 H -7.477 1.112 6.550 1.00 . A A . 86 PHE HE2 1 1
5 8682 1 1 86 PHE HZ H -6.102 3.107 6.108 1.00 . A A . 86 PHE HZ 1 1
5 8683 1 1 86 PHE N N -2.609 0.108 9.935 1.00 . A A . 86 PHE N 1 1
5 8684 1 1 86 PHE O O -3.538 -1.933 11.976 1.00 . A A . 86 PHE O 1 1
5 8685 1 1 87 PRO C C -4.051 -1.570 15.057 1.00 . A A . 87 PRO C 1 1
5 8686 1 1 87 PRO CA C -2.784 -0.946 14.481 1.00 . A A . 87 PRO CA 1 1
5 8687 1 1 87 PRO CB C -2.203 0.081 15.455 1.00 . A A . 87 PRO CB 1 1
5 8688 1 1 87 PRO CD C -2.877 1.287 13.504 1.00 . A A . 87 PRO CD 1 1
5 8689 1 1 87 PRO CG C -2.752 1.389 14.999 1.00 . A A . 87 PRO CG 1 1
5 8690 1 1 87 PRO HA H -2.055 -1.721 14.295 1.00 . A A . 87 PRO HA 1 1
5 8691 1 1 87 PRO HB2 H -2.522 -0.153 16.461 1.00 . A A . 87 PRO HB2 1 1
5 8692 1 1 87 PRO HB3 H -1.125 0.066 15.400 1.00 . A A . 87 PRO HB3 1 1
5 8693 1 1 87 PRO HD2 H -3.739 1.838 13.158 1.00 . A A . 87 PRO HD2 1 1
5 8694 1 1 87 PRO HD3 H -1.979 1.648 13.025 1.00 . A A . 87 PRO HD3 1 1
5 8695 1 1 87 PRO HG2 H -3.721 1.556 15.445 1.00 . A A . 87 PRO HG2 1 1
5 8696 1 1 87 PRO HG3 H -2.072 2.185 15.264 1.00 . A A . 87 PRO HG3 1 1
5 8697 1 1 87 PRO N N -3.050 -0.158 13.274 1.00 . A A . 87 PRO N 1 1
5 8698 1 1 87 PRO O O -5.163 -1.190 14.691 1.00 . A A . 87 PRO O 1 1
5 8699 1 1 88 ALA C C -5.622 -2.336 17.680 1.00 . A A . 88 ALA C 1 1
5 8700 1 1 88 ALA CA C -5.004 -3.203 16.588 1.00 . A A . 88 ALA CA 1 1
5 8701 1 1 88 ALA CB C -4.567 -4.543 17.159 1.00 . A A . 88 ALA CB 1 1
5 8702 1 1 88 ALA H H -2.964 -2.788 16.210 1.00 . A A . 88 ALA H 1 1
5 8703 1 1 88 ALA HA H -5.748 -3.389 15.826 1.00 . A A . 88 ALA HA 1 1
5 8704 1 1 88 ALA HB1 H -3.488 -4.582 17.199 1.00 . A A . 88 ALA HB1 1 1
5 8705 1 1 88 ALA HB2 H -4.969 -4.658 18.155 1.00 . A A . 88 ALA HB2 1 1
5 8706 1 1 88 ALA HB3 H -4.934 -5.340 16.529 1.00 . A A . 88 ALA HB3 1 1
5 8707 1 1 88 ALA N N -3.875 -2.529 15.960 1.00 . A A . 88 ALA N 1 1
5 8708 1 1 88 ALA O O -5.881 -2.807 18.787 1.00 . A A . 88 ALA O 1 1
5 8709 1 1 89 SER C C -7.946 -0.010 18.105 1.00 . A A . 89 SER C 1 1
5 8710 1 1 89 SER CA C -6.440 -0.134 18.317 1.00 . A A . 89 SER CA 1 1
5 8711 1 1 89 SER CB C -5.781 1.241 18.187 1.00 . A A . 89 SER CB 1 1
5 8712 1 1 89 SER H H -5.628 -0.751 16.461 1.00 . A A . 89 SER H 1 1
5 8713 1 1 89 SER HA H -6.259 -0.519 19.309 1.00 . A A . 89 SER HA 1 1
5 8714 1 1 89 SER HB2 H -5.499 1.406 17.158 1.00 . A A . 89 SER HB2 1 1
5 8715 1 1 89 SER HB3 H -6.481 2.003 18.496 1.00 . A A . 89 SER HB3 1 1
5 8716 1 1 89 SER HG H -3.932 0.770 18.633 1.00 . A A . 89 SER HG 1 1
5 8717 1 1 89 SER N N -5.856 -1.067 17.361 1.00 . A A . 89 SER N 1 1
5 8718 1 1 89 SER O O -8.404 0.335 17.016 1.00 . A A . 89 SER O 1 1
5 8719 1 1 89 SER OG O -4.622 1.329 18.998 1.00 . A A . 89 SER OG 1 1
5 8720 1 1 90 ALA C C -10.610 1.062 18.380 1.00 . A A . 90 ALA C 1 1
5 8721 1 1 90 ALA CA C -10.164 -0.214 19.085 1.00 . A A . 90 ALA CA 1 1
5 8722 1 1 90 ALA CB C -10.763 -0.284 20.482 1.00 . A A . 90 ALA CB 1 1
5 8723 1 1 90 ALA H H -8.286 -0.565 19.995 1.00 . A A . 90 ALA H 1 1
5 8724 1 1 90 ALA HA H -10.519 -1.067 18.524 1.00 . A A . 90 ALA HA 1 1
5 8725 1 1 90 ALA HB1 H -10.001 -0.054 21.212 1.00 . A A . 90 ALA HB1 1 1
5 8726 1 1 90 ALA HB2 H -11.569 0.430 20.564 1.00 . A A . 90 ALA HB2 1 1
5 8727 1 1 90 ALA HB3 H -11.144 -1.279 20.660 1.00 . A A . 90 ALA HB3 1 1
5 8728 1 1 90 ALA N N -8.710 -0.295 19.154 1.00 . A A . 90 ALA N 1 1
5 8729 1 1 90 ALA O O -11.702 1.121 17.815 1.00 . A A . 90 ALA O 1 1
5 8730 1 1 91 ASP C C -9.578 3.374 16.334 1.00 . A A . 91 ASP C 1 1
5 8731 1 1 91 ASP CA C -10.065 3.357 17.779 1.00 . A A . 91 ASP CA 1 1
5 8732 1 1 91 ASP CB C -9.426 4.507 18.560 1.00 . A A . 91 ASP CB 1 1
5 8733 1 1 91 ASP CG C -9.534 4.318 20.060 1.00 . A A . 91 ASP CG 1 1
5 8734 1 1 91 ASP H H -8.903 1.972 18.882 1.00 . A A . 91 ASP H 1 1
5 8735 1 1 91 ASP HA H -11.137 3.481 17.786 1.00 . A A . 91 ASP HA 1 1
5 8736 1 1 91 ASP HB2 H -8.380 4.573 18.298 1.00 . A A . 91 ASP HB2 1 1
5 8737 1 1 91 ASP HB3 H -9.919 5.430 18.294 1.00 . A A . 91 ASP HB3 1 1
5 8738 1 1 91 ASP N N -9.758 2.081 18.416 1.00 . A A . 91 ASP N 1 1
5 8739 1 1 91 ASP O O -8.919 2.438 15.880 1.00 . A A . 91 ASP O 1 1
5 8740 1 1 91 ASP OD1 O -10.653 4.452 20.596 1.00 . A A . 91 ASP OD1 1 1
5 8741 1 1 91 ASP OD2 O -8.497 4.038 20.699 1.00 . A A . 91 ASP OD2 1 1
5 8742 1 1 92 ARG C C -8.124 5.221 14.115 1.00 . A A . 92 ARG C 1 1
5 8743 1 1 92 ARG CA C -9.505 4.580 14.222 1.00 . A A . 92 ARG CA 1 1
5 8744 1 1 92 ARG CB C -10.529 5.418 13.454 1.00 . A A . 92 ARG CB 1 1
5 8745 1 1 92 ARG CD C -12.832 4.958 14.347 1.00 . A A . 92 ARG CD 1 1
5 8746 1 1 92 ARG CG C -11.848 4.701 13.217 1.00 . A A . 92 ARG CG 1 1
5 8747 1 1 92 ARG CZ C -14.401 6.723 15.030 1.00 . A A . 92 ARG CZ 1 1
5 8748 1 1 92 ARG H H -10.434 5.155 16.034 1.00 . A A . 92 ARG H 1 1
5 8749 1 1 92 ARG HA H -9.465 3.592 13.789 1.00 . A A . 92 ARG HA 1 1
5 8750 1 1 92 ARG HB2 H -10.730 6.320 14.012 1.00 . A A . 92 ARG HB2 1 1
5 8751 1 1 92 ARG HB3 H -10.111 5.684 12.494 1.00 . A A . 92 ARG HB3 1 1
5 8752 1 1 92 ARG HD2 H -13.479 4.099 14.445 1.00 . A A . 92 ARG HD2 1 1
5 8753 1 1 92 ARG HD3 H -12.279 5.099 15.263 1.00 . A A . 92 ARG HD3 1 1
5 8754 1 1 92 ARG HE H -13.642 6.520 13.197 1.00 . A A . 92 ARG HE 1 1
5 8755 1 1 92 ARG HG2 H -12.279 5.055 12.292 1.00 . A A . 92 ARG HG2 1 1
5 8756 1 1 92 ARG HG3 H -11.662 3.639 13.147 1.00 . A A . 92 ARG HG3 1 1
5 8757 1 1 92 ARG HH11 H -13.894 5.424 16.492 1.00 . A A . 92 ARG HH11 1 1
5 8758 1 1 92 ARG HH12 H -15.000 6.673 16.960 1.00 . A A . 92 ARG HH12 1 1
5 8759 1 1 92 ARG HH21 H -15.096 8.170 13.802 1.00 . A A . 92 ARG HH21 1 1
5 8760 1 1 92 ARG HH22 H -15.683 8.234 15.429 1.00 . A A . 92 ARG HH22 1 1
5 8761 1 1 92 ARG N N -9.907 4.442 15.616 1.00 . A A . 92 ARG N 1 1
5 8762 1 1 92 ARG NE N -13.652 6.142 14.100 1.00 . A A . 92 ARG NE 1 1
5 8763 1 1 92 ARG NH1 N -14.435 6.233 16.261 1.00 . A A . 92 ARG NH1 1 1
5 8764 1 1 92 ARG NH2 N -15.119 7.797 14.729 1.00 . A A . 92 ARG NH2 1 1
5 8765 1 1 92 ARG O O -7.992 6.372 13.699 1.00 . A A . 92 ARG O 1 1
5 8766 1 1 93 THR C C -5.049 4.567 13.135 1.00 . A A . 93 THR C 1 1
5 8767 1 1 93 THR CA C -5.726 4.961 14.442 1.00 . A A . 93 THR CA 1 1
5 8768 1 1 93 THR CB C -4.892 4.427 15.621 1.00 . A A . 93 THR CB 1 1
5 8769 1 1 93 THR CG2 C -3.509 5.062 15.637 1.00 . A A . 93 THR CG2 1 1
5 8770 1 1 93 THR H H -7.266 3.558 14.816 1.00 . A A . 93 THR H 1 1
5 8771 1 1 93 THR HA H -5.758 6.039 14.510 1.00 . A A . 93 THR HA 1 1
5 8772 1 1 93 THR HB H -4.780 3.358 15.508 1.00 . A A . 93 THR HB 1 1
5 8773 1 1 93 THR HG1 H -5.867 5.609 16.863 1.00 . A A . 93 THR HG1 1 1
5 8774 1 1 93 THR HG21 H -2.817 4.430 15.100 1.00 . A A . 93 THR HG21 1 1
5 8775 1 1 93 THR HG22 H -3.177 5.174 16.658 1.00 . A A . 93 THR HG22 1 1
5 8776 1 1 93 THR HG23 H -3.553 6.031 15.164 1.00 . A A . 93 THR HG23 1 1
5 8777 1 1 93 THR N N -7.097 4.467 14.494 1.00 . A A . 93 THR N 1 1
5 8778 1 1 93 THR O O -5.232 3.455 12.639 1.00 . A A . 93 THR O 1 1
5 8779 1 1 93 THR OG1 O -5.561 4.699 16.858 1.00 . A A . 93 THR OG1 1 1
5 8780 1 1 94 VAL C C -2.074 5.566 11.461 1.00 . A A . 94 VAL C 1 1
5 8781 1 1 94 VAL CA C -3.556 5.233 11.331 1.00 . A A . 94 VAL CA 1 1
5 8782 1 1 94 VAL CB C -4.155 6.051 10.171 1.00 . A A . 94 VAL CB 1 1
5 8783 1 1 94 VAL CG1 C -3.203 6.072 8.985 1.00 . A A . 94 VAL CG1 1 1
5 8784 1 1 94 VAL CG2 C -5.511 5.491 9.769 1.00 . A A . 94 VAL CG2 1 1
5 8785 1 1 94 VAL H H -4.157 6.353 13.023 1.00 . A A . 94 VAL H 1 1
5 8786 1 1 94 VAL HA H -3.660 4.184 11.094 1.00 . A A . 94 VAL HA 1 1
5 8787 1 1 94 VAL HB H -4.295 7.067 10.510 1.00 . A A . 94 VAL HB 1 1
5 8788 1 1 94 VAL HG11 H -2.326 6.649 9.238 1.00 . A A . 94 VAL HG11 1 1
5 8789 1 1 94 VAL HG12 H -2.913 5.061 8.738 1.00 . A A . 94 VAL HG12 1 1
5 8790 1 1 94 VAL HG13 H -3.697 6.523 8.136 1.00 . A A . 94 VAL HG13 1 1
5 8791 1 1 94 VAL HG21 H -5.377 4.748 8.997 1.00 . A A . 94 VAL HG21 1 1
5 8792 1 1 94 VAL HG22 H -5.982 5.036 10.628 1.00 . A A . 94 VAL HG22 1 1
5 8793 1 1 94 VAL HG23 H -6.135 6.289 9.396 1.00 . A A . 94 VAL HG23 1 1
5 8794 1 1 94 VAL N N -4.263 5.486 12.580 1.00 . A A . 94 VAL N 1 1
5 8795 1 1 94 VAL O O -1.708 6.610 12.002 1.00 . A A . 94 VAL O 1 1
5 8796 1 1 95 ILE C C 0.799 5.086 9.628 1.00 . A A . 95 ILE C 1 1
5 8797 1 1 95 ILE CA C 0.216 4.873 11.021 1.00 . A A . 95 ILE CA 1 1
5 8798 1 1 95 ILE CB C 0.923 3.676 11.684 1.00 . A A . 95 ILE CB 1 1
5 8799 1 1 95 ILE CD1 C 1.342 2.543 13.924 1.00 . A A . 95 ILE CD1 1 1
5 8800 1 1 95 ILE CG1 C 0.584 3.616 13.174 1.00 . A A . 95 ILE CG1 1 1
5 8801 1 1 95 ILE CG2 C 2.428 3.772 11.481 1.00 . A A . 95 ILE CG2 1 1
5 8802 1 1 95 ILE H H -1.580 3.860 10.543 1.00 . A A . 95 ILE H 1 1
5 8803 1 1 95 ILE HA H 0.406 5.753 11.618 1.00 . A A . 95 ILE HA 1 1
5 8804 1 1 95 ILE HB H 0.577 2.772 11.206 1.00 . A A . 95 ILE HB 1 1
5 8805 1 1 95 ILE HD11 H 1.441 1.668 13.299 1.00 . A A . 95 ILE HD11 1 1
5 8806 1 1 95 ILE HD12 H 2.322 2.911 14.188 1.00 . A A . 95 ILE HD12 1 1
5 8807 1 1 95 ILE HD13 H 0.801 2.282 14.823 1.00 . A A . 95 ILE HD13 1 1
5 8808 1 1 95 ILE HG12 H 0.818 4.565 13.629 1.00 . A A . 95 ILE HG12 1 1
5 8809 1 1 95 ILE HG13 H -0.472 3.418 13.287 1.00 . A A . 95 ILE HG13 1 1
5 8810 1 1 95 ILE HG21 H 2.762 4.768 11.731 1.00 . A A . 95 ILE HG21 1 1
5 8811 1 1 95 ILE HG22 H 2.923 3.057 12.121 1.00 . A A . 95 ILE HG22 1 1
5 8812 1 1 95 ILE HG23 H 2.667 3.559 10.450 1.00 . A A . 95 ILE HG23 1 1
5 8813 1 1 95 ILE N N -1.227 4.672 10.962 1.00 . A A . 95 ILE N 1 1
5 8814 1 1 95 ILE O O 0.515 4.327 8.702 1.00 . A A . 95 ILE O 1 1
5 8815 1 1 96 ASP C C 3.401 5.484 7.924 1.00 . A A . 96 ASP C 1 1
5 8816 1 1 96 ASP CA C 2.244 6.436 8.209 1.00 . A A . 96 ASP CA 1 1
5 8817 1 1 96 ASP CB C 2.742 7.882 8.201 1.00 . A A . 96 ASP CB 1 1
5 8818 1 1 96 ASP CG C 3.623 8.198 9.393 1.00 . A A . 96 ASP CG 1 1
5 8819 1 1 96 ASP H H 1.805 6.692 10.265 1.00 . A A . 96 ASP H 1 1
5 8820 1 1 96 ASP HA H 1.498 6.317 7.437 1.00 . A A . 96 ASP HA 1 1
5 8821 1 1 96 ASP HB2 H 3.313 8.054 7.300 1.00 . A A . 96 ASP HB2 1 1
5 8822 1 1 96 ASP HB3 H 1.892 8.549 8.217 1.00 . A A . 96 ASP HB3 1 1
5 8823 1 1 96 ASP N N 1.617 6.123 9.489 1.00 . A A . 96 ASP N 1 1
5 8824 1 1 96 ASP O O 4.198 5.176 8.811 1.00 . A A . 96 ASP O 1 1
5 8825 1 1 96 ASP OD1 O 4.127 7.247 10.027 1.00 . A A . 96 ASP OD1 1 1
5 8826 1 1 96 ASP OD2 O 3.808 9.396 9.694 1.00 . A A . 96 ASP OD2 1 1
5 8827 1 1 97 TYR C C 5.544 4.790 5.355 1.00 . A A . 97 TYR C 1 1
5 8828 1 1 97 TYR CA C 4.546 4.102 6.281 1.00 . A A . 97 TYR CA 1 1
5 8829 1 1 97 TYR CB C 3.949 2.877 5.586 1.00 . A A . 97 TYR CB 1 1
5 8830 1 1 97 TYR CD1 C 5.810 2.003 4.120 1.00 . A A . 97 TYR CD1 1 1
5 8831 1 1 97 TYR CD2 C 5.112 0.667 5.966 1.00 . A A . 97 TYR CD2 1 1
5 8832 1 1 97 TYR CE1 C 6.749 1.049 3.778 1.00 . A A . 97 TYR CE1 1 1
5 8833 1 1 97 TYR CE2 C 6.049 -0.291 5.633 1.00 . A A . 97 TYR CE2 1 1
5 8834 1 1 97 TYR CG C 4.976 1.830 5.218 1.00 . A A . 97 TYR CG 1 1
5 8835 1 1 97 TYR CZ C 6.865 -0.096 4.538 1.00 . A A . 97 TYR CZ 1 1
5 8836 1 1 97 TYR H H 2.823 5.303 6.019 1.00 . A A . 97 TYR H 1 1
5 8837 1 1 97 TYR HA H 5.063 3.781 7.174 1.00 . A A . 97 TYR HA 1 1
5 8838 1 1 97 TYR HB2 H 3.227 2.415 6.242 1.00 . A A . 97 TYR HB2 1 1
5 8839 1 1 97 TYR HB3 H 3.455 3.191 4.679 1.00 . A A . 97 TYR HB3 1 1
5 8840 1 1 97 TYR HD1 H 5.717 2.901 3.526 1.00 . A A . 97 TYR HD1 1 1
5 8841 1 1 97 TYR HD2 H 4.471 0.517 6.823 1.00 . A A . 97 TYR HD2 1 1
5 8842 1 1 97 TYR HE1 H 7.389 1.202 2.921 1.00 . A A . 97 TYR HE1 1 1
5 8843 1 1 97 TYR HE2 H 6.140 -1.188 6.228 1.00 . A A . 97 TYR HE2 1 1
5 8844 1 1 97 TYR HH H 8.680 -0.674 4.277 1.00 . A A . 97 TYR HH 1 1
5 8845 1 1 97 TYR N N 3.488 5.021 6.682 1.00 . A A . 97 TYR N 1 1
5 8846 1 1 97 TYR O O 5.230 5.100 4.206 1.00 . A A . 97 TYR O 1 1
5 8847 1 1 97 TYR OH O 7.799 -1.049 4.203 1.00 . A A . 97 TYR OH 1 1
5 8848 1 1 98 ASN C C 9.096 4.884 5.147 1.00 . A A . 98 ASN C 1 1
5 8849 1 1 98 ASN CA C 7.794 5.677 5.083 1.00 . A A . 98 ASN CA 1 1
5 8850 1 1 98 ASN CB C 8.026 7.101 5.592 1.00 . A A . 98 ASN CB 1 1
5 8851 1 1 98 ASN CG C 6.991 8.078 5.069 1.00 . A A . 98 ASN CG 1 1
5 8852 1 1 98 ASN H H 6.940 4.755 6.786 1.00 . A A . 98 ASN H 1 1
5 8853 1 1 98 ASN HA H 7.463 5.721 4.057 1.00 . A A . 98 ASN HA 1 1
5 8854 1 1 98 ASN HB2 H 7.982 7.103 6.671 1.00 . A A . 98 ASN HB2 1 1
5 8855 1 1 98 ASN HB3 H 9.003 7.436 5.275 1.00 . A A . 98 ASN HB3 1 1
5 8856 1 1 98 ASN HD21 H 5.707 7.507 6.476 1.00 . A A . 98 ASN HD21 1 1
5 8857 1 1 98 ASN HD22 H 5.141 8.730 5.395 1.00 . A A . 98 ASN HD22 1 1
5 8858 1 1 98 ASN N N 6.749 5.026 5.864 1.00 . A A . 98 ASN N 1 1
5 8859 1 1 98 ASN ND2 N 5.829 8.108 5.712 1.00 . A A . 98 ASN ND2 1 1
5 8860 1 1 98 ASN O O 10.056 5.297 5.796 1.00 . A A . 98 ASN O 1 1
5 8861 1 1 98 ASN OD1 O 7.233 8.797 4.099 1.00 . A A . 98 ASN OD1 1 1
5 8862 1 1 99 GLY C C 10.791 2.600 3.058 1.00 . A A . 99 GLY C 1 1
5 8863 1 1 99 GLY CA C 10.308 2.907 4.461 1.00 . A A . 99 GLY CA 1 1
5 8864 1 1 99 GLY H H 8.324 3.461 3.969 1.00 . A A . 99 GLY H 1 1
5 8865 1 1 99 GLY HA2 H 11.094 3.416 4.998 1.00 . A A . 99 GLY HA2 1 1
5 8866 1 1 99 GLY HA3 H 10.085 1.978 4.964 1.00 . A A . 99 GLY HA3 1 1
5 8867 1 1 99 GLY N N 9.120 3.741 4.468 1.00 . A A . 99 GLY N 1 1
5 8868 1 1 99 GLY O O 10.562 3.377 2.131 1.00 . A A . 99 GLY O 1 1
5 8869 1 1 100 GLU C C 10.845 0.741 0.635 1.00 . A A . 100 GLU C 1 1
5 8870 1 1 100 GLU CA C 11.984 1.058 1.600 1.00 . A A . 100 GLU CA 1 1
5 8871 1 1 100 GLU CB C 12.896 -0.161 1.748 1.00 . A A . 100 GLU CB 1 1
5 8872 1 1 100 GLU CD C 13.181 -2.505 2.645 1.00 . A A . 100 GLU CD 1 1
5 8873 1 1 100 GLU CG C 12.262 -1.306 2.520 1.00 . A A . 100 GLU CG 1 1
5 8874 1 1 100 GLU H H 11.616 0.887 3.678 1.00 . A A . 100 GLU H 1 1
5 8875 1 1 100 GLU HA H 12.559 1.880 1.201 1.00 . A A . 100 GLU HA 1 1
5 8876 1 1 100 GLU HB2 H 13.161 -0.520 0.765 1.00 . A A . 100 GLU HB2 1 1
5 8877 1 1 100 GLU HB3 H 13.796 0.139 2.266 1.00 . A A . 100 GLU HB3 1 1
5 8878 1 1 100 GLU HG2 H 12.011 -0.959 3.512 1.00 . A A . 100 GLU HG2 1 1
5 8879 1 1 100 GLU HG3 H 11.362 -1.613 2.009 1.00 . A A . 100 GLU HG3 1 1
5 8880 1 1 100 GLU N N 11.465 1.464 2.901 1.00 . A A . 100 GLU N 1 1
5 8881 1 1 100 GLU O O 11.023 0.772 -0.583 1.00 . A A . 100 GLU O 1 1
5 8882 1 1 100 GLU OE1 O 13.682 -2.979 1.604 1.00 . A A . 100 GLU OE1 1 1
5 8883 1 1 100 GLU OE2 O 13.400 -2.970 3.783 1.00 . A A . 100 GLU OE2 1 1
5 8884 1 1 101 ARG C C 8.795 -1.081 -0.534 1.00 . A A . 101 ARG C 1 1
5 8885 1 1 101 ARG CA C 8.509 0.110 0.377 1.00 . A A . 101 ARG CA 1 1
5 8886 1 1 101 ARG CB C 8.092 1.319 -0.462 1.00 . A A . 101 ARG CB 1 1
5 8887 1 1 101 ARG CD C 6.433 3.184 -0.754 1.00 . A A . 101 ARG CD 1 1
5 8888 1 1 101 ARG CG C 7.076 2.216 0.226 1.00 . A A . 101 ARG CG 1 1
5 8889 1 1 101 ARG CZ C 8.241 4.611 -1.615 1.00 . A A . 101 ARG CZ 1 1
5 8890 1 1 101 ARG H H 9.597 0.427 2.165 1.00 . A A . 101 ARG H 1 1
5 8891 1 1 101 ARG HA H 7.702 -0.149 1.046 1.00 . A A . 101 ARG HA 1 1
5 8892 1 1 101 ARG HB2 H 8.969 1.910 -0.683 1.00 . A A . 101 ARG HB2 1 1
5 8893 1 1 101 ARG HB3 H 7.661 0.968 -1.388 1.00 . A A . 101 ARG HB3 1 1
5 8894 1 1 101 ARG HD2 H 6.405 2.723 -1.730 1.00 . A A . 101 ARG HD2 1 1
5 8895 1 1 101 ARG HD3 H 5.425 3.392 -0.426 1.00 . A A . 101 ARG HD3 1 1
5 8896 1 1 101 ARG HE H 6.853 5.195 -0.307 1.00 . A A . 101 ARG HE 1 1
5 8897 1 1 101 ARG HG2 H 6.304 1.600 0.665 1.00 . A A . 101 ARG HG2 1 1
5 8898 1 1 101 ARG HG3 H 7.573 2.779 1.002 1.00 . A A . 101 ARG HG3 1 1
5 8899 1 1 101 ARG HH11 H 8.230 2.724 -2.336 1.00 . A A . 101 ARG HH11 1 1
5 8900 1 1 101 ARG HH12 H 9.500 3.740 -2.935 1.00 . A A . 101 ARG HH12 1 1
5 8901 1 1 101 ARG HH21 H 8.520 6.542 -1.088 1.00 . A A . 101 ARG HH21 1 1
5 8902 1 1 101 ARG HH22 H 9.664 5.911 -2.223 1.00 . A A . 101 ARG HH22 1 1
5 8903 1 1 101 ARG N N 9.676 0.435 1.188 1.00 . A A . 101 ARG N 1 1
5 8904 1 1 101 ARG NE N 7.171 4.441 -0.846 1.00 . A A . 101 ARG NE 1 1
5 8905 1 1 101 ARG NH1 N 8.695 3.609 -2.355 1.00 . A A . 101 ARG NH1 1 1
5 8906 1 1 101 ARG NH2 N 8.859 5.785 -1.644 1.00 . A A . 101 ARG NH2 1 1
5 8907 1 1 101 ARG O O 8.579 -1.016 -1.745 1.00 . A A . 101 ARG O 1 1
5 8908 1 1 102 THR C C 8.989 -4.608 -0.050 1.00 . A A . 102 THR C 1 1
5 8909 1 1 102 THR CA C 9.598 -3.372 -0.701 1.00 . A A . 102 THR CA 1 1
5 8910 1 1 102 THR CB C 11.120 -3.571 -0.830 1.00 . A A . 102 THR CB 1 1
5 8911 1 1 102 THR CG2 C 11.778 -2.338 -1.431 1.00 . A A . 102 THR CG2 1 1
5 8912 1 1 102 THR H H 9.431 -2.158 1.025 1.00 . A A . 102 THR H 1 1
5 8913 1 1 102 THR HA H 9.186 -3.260 -1.694 1.00 . A A . 102 THR HA 1 1
5 8914 1 1 102 THR HB H 11.304 -4.413 -1.481 1.00 . A A . 102 THR HB 1 1
5 8915 1 1 102 THR HG1 H 11.174 -3.398 1.134 1.00 . A A . 102 THR HG1 1 1
5 8916 1 1 102 THR HG21 H 11.956 -2.503 -2.484 1.00 . A A . 102 THR HG21 1 1
5 8917 1 1 102 THR HG22 H 12.717 -2.152 -0.932 1.00 . A A . 102 THR HG22 1 1
5 8918 1 1 102 THR HG23 H 11.128 -1.486 -1.305 1.00 . A A . 102 THR HG23 1 1
5 8919 1 1 102 THR N N 9.281 -2.168 0.056 1.00 . A A . 102 THR N 1 1
5 8920 1 1 102 THR O O 8.904 -4.698 1.176 1.00 . A A . 102 THR O 1 1
5 8921 1 1 102 THR OG1 O 11.689 -3.842 0.456 1.00 . A A . 102 THR OG1 1 1
5 8922 1 1 103 LEU C C 8.612 -7.223 0.933 1.00 . A A . 103 LEU C 1 1
5 8923 1 1 103 LEU CA C 7.965 -6.792 -0.379 1.00 . A A . 103 LEU CA 1 1
5 8924 1 1 103 LEU CB C 8.102 -7.905 -1.419 1.00 . A A . 103 LEU CB 1 1
5 8925 1 1 103 LEU CD1 C 6.058 -9.183 -0.732 1.00 . A A . 103 LEU CD1 1 1
5 8926 1 1 103 LEU CD2 C 7.826 -10.301 -2.103 1.00 . A A . 103 LEU CD2 1 1
5 8927 1 1 103 LEU CG C 7.549 -9.272 -1.016 1.00 . A A . 103 LEU CG 1 1
5 8928 1 1 103 LEU H H 8.661 -5.430 -1.842 1.00 . A A . 103 LEU H 1 1
5 8929 1 1 103 LEU HA H 6.916 -6.601 -0.203 1.00 . A A . 103 LEU HA 1 1
5 8930 1 1 103 LEU HB2 H 7.584 -7.589 -2.311 1.00 . A A . 103 LEU HB2 1 1
5 8931 1 1 103 LEU HB3 H 9.154 -8.023 -1.638 1.00 . A A . 103 LEU HB3 1 1
5 8932 1 1 103 LEU HD11 H 5.685 -8.225 -1.063 1.00 . A A . 103 LEU HD11 1 1
5 8933 1 1 103 LEU HD12 H 5.887 -9.288 0.329 1.00 . A A . 103 LEU HD12 1 1
5 8934 1 1 103 LEU HD13 H 5.543 -9.973 -1.259 1.00 . A A . 103 LEU HD13 1 1
5 8935 1 1 103 LEU HD21 H 7.180 -10.113 -2.948 1.00 . A A . 103 LEU HD21 1 1
5 8936 1 1 103 LEU HD22 H 7.636 -11.292 -1.717 1.00 . A A . 103 LEU HD22 1 1
5 8937 1 1 103 LEU HD23 H 8.858 -10.227 -2.414 1.00 . A A . 103 LEU HD23 1 1
5 8938 1 1 103 LEU HG H 8.042 -9.600 -0.111 1.00 . A A . 103 LEU HG 1 1
5 8939 1 1 103 LEU N N 8.566 -5.559 -0.875 1.00 . A A . 103 LEU N 1 1
5 8940 1 1 103 LEU O O 7.924 -7.484 1.920 1.00 . A A . 103 LEU O 1 1
5 8941 1 1 104 ASP C C 10.633 -6.595 3.188 1.00 . A A . 104 ASP C 1 1
5 8942 1 1 104 ASP CA C 10.680 -7.691 2.128 1.00 . A A . 104 ASP CA 1 1
5 8943 1 1 104 ASP CB C 12.133 -8.008 1.769 1.00 . A A . 104 ASP CB 1 1
5 8944 1 1 104 ASP CG C 12.322 -9.451 1.344 1.00 . A A . 104 ASP CG 1 1
5 8945 1 1 104 ASP H H 10.432 -7.074 0.118 1.00 . A A . 104 ASP H 1 1
5 8946 1 1 104 ASP HA H 10.215 -8.580 2.527 1.00 . A A . 104 ASP HA 1 1
5 8947 1 1 104 ASP HB2 H 12.443 -7.369 0.956 1.00 . A A . 104 ASP HB2 1 1
5 8948 1 1 104 ASP HB3 H 12.758 -7.820 2.629 1.00 . A A . 104 ASP HB3 1 1
5 8949 1 1 104 ASP N N 9.939 -7.294 0.937 1.00 . A A . 104 ASP N 1 1
5 8950 1 1 104 ASP O O 10.564 -6.876 4.384 1.00 . A A . 104 ASP O 1 1
5 8951 1 1 104 ASP OD1 O 11.572 -10.318 1.839 1.00 . A A . 104 ASP OD1 1 1
5 8952 1 1 104 ASP OD2 O 13.220 -9.713 0.516 1.00 . A A . 104 ASP OD2 1 1
5 8953 1 1 105 GLY C C 9.344 -4.171 4.457 1.00 . A A . 105 GLY C 1 1
5 8954 1 1 105 GLY CA C 10.633 -4.224 3.662 1.00 . A A . 105 GLY CA 1 1
5 8955 1 1 105 GLY H H 10.726 -5.179 1.775 1.00 . A A . 105 GLY H 1 1
5 8956 1 1 105 GLY HA2 H 11.463 -4.308 4.348 1.00 . A A . 105 GLY HA2 1 1
5 8957 1 1 105 GLY HA3 H 10.734 -3.306 3.101 1.00 . A A . 105 GLY HA3 1 1
5 8958 1 1 105 GLY N N 10.671 -5.343 2.740 1.00 . A A . 105 GLY N 1 1
5 8959 1 1 105 GLY O O 9.350 -3.837 5.642 1.00 . A A . 105 GLY O 1 1
5 8960 1 1 106 PHE C C 6.866 -5.534 5.565 1.00 . A A . 106 PHE C 1 1
5 8961 1 1 106 PHE CA C 6.930 -4.487 4.457 1.00 . A A . 106 PHE CA 1 1
5 8962 1 1 106 PHE CB C 5.821 -4.741 3.434 1.00 . A A . 106 PHE CB 1 1
5 8963 1 1 106 PHE CD1 C 5.675 -2.344 2.707 1.00 . A A . 106 PHE CD1 1 1
5 8964 1 1 106 PHE CD2 C 5.717 -4.037 1.028 1.00 . A A . 106 PHE CD2 1 1
5 8965 1 1 106 PHE CE1 C 5.595 -1.372 1.728 1.00 . A A . 106 PHE CE1 1 1
5 8966 1 1 106 PHE CE2 C 5.638 -3.069 0.045 1.00 . A A . 106 PHE CE2 1 1
5 8967 1 1 106 PHE CG C 5.736 -3.686 2.368 1.00 . A A . 106 PHE CG 1 1
5 8968 1 1 106 PHE CZ C 5.578 -1.735 0.395 1.00 . A A . 106 PHE CZ 1 1
5 8969 1 1 106 PHE H H 8.294 -4.758 2.861 1.00 . A A . 106 PHE H 1 1
5 8970 1 1 106 PHE HA H 6.789 -3.510 4.893 1.00 . A A . 106 PHE HA 1 1
5 8971 1 1 106 PHE HB2 H 5.999 -5.689 2.949 1.00 . A A . 106 PHE HB2 1 1
5 8972 1 1 106 PHE HB3 H 4.871 -4.776 3.946 1.00 . A A . 106 PHE HB3 1 1
5 8973 1 1 106 PHE HD1 H 5.689 -2.059 3.748 1.00 . A A . 106 PHE HD1 1 1
5 8974 1 1 106 PHE HD2 H 5.765 -5.082 0.753 1.00 . A A . 106 PHE HD2 1 1
5 8975 1 1 106 PHE HE1 H 5.548 -0.329 2.004 1.00 . A A . 106 PHE HE1 1 1
5 8976 1 1 106 PHE HE2 H 5.625 -3.357 -0.996 1.00 . A A . 106 PHE HE2 1 1
5 8977 1 1 106 PHE HZ H 5.516 -0.977 -0.372 1.00 . A A . 106 PHE HZ 1 1
5 8978 1 1 106 PHE N N 8.234 -4.501 3.804 1.00 . A A . 106 PHE N 1 1
5 8979 1 1 106 PHE O O 6.354 -5.272 6.654 1.00 . A A . 106 PHE O 1 1
5 8980 1 1 107 LYS C C 8.012 -7.362 7.568 1.00 . A A . 107 LYS C 1 1
5 8981 1 1 107 LYS CA C 7.391 -7.810 6.249 1.00 . A A . 107 LYS CA 1 1
5 8982 1 1 107 LYS CB C 8.159 -9.013 5.695 1.00 . A A . 107 LYS CB 1 1
5 8983 1 1 107 LYS CD C 7.828 -11.045 4.256 1.00 . A A . 107 LYS CD 1 1
5 8984 1 1 107 LYS CE C 7.548 -11.526 2.841 1.00 . A A . 107 LYS CE 1 1
5 8985 1 1 107 LYS CG C 7.590 -9.551 4.394 1.00 . A A . 107 LYS CG 1 1
5 8986 1 1 107 LYS H H 7.781 -6.870 4.393 1.00 . A A . 107 LYS H 1 1
5 8987 1 1 107 LYS HA H 6.366 -8.100 6.427 1.00 . A A . 107 LYS HA 1 1
5 8988 1 1 107 LYS HB2 H 9.184 -8.721 5.522 1.00 . A A . 107 LYS HB2 1 1
5 8989 1 1 107 LYS HB3 H 8.138 -9.807 6.428 1.00 . A A . 107 LYS HB3 1 1
5 8990 1 1 107 LYS HD2 H 8.858 -11.260 4.500 1.00 . A A . 107 LYS HD2 1 1
5 8991 1 1 107 LYS HD3 H 7.177 -11.569 4.941 1.00 . A A . 107 LYS HD3 1 1
5 8992 1 1 107 LYS HE2 H 6.672 -11.017 2.468 1.00 . A A . 107 LYS HE2 1 1
5 8993 1 1 107 LYS HE3 H 8.397 -11.286 2.218 1.00 . A A . 107 LYS HE3 1 1
5 8994 1 1 107 LYS HG2 H 6.526 -9.363 4.372 1.00 . A A . 107 LYS HG2 1 1
5 8995 1 1 107 LYS HG3 H 8.064 -9.042 3.566 1.00 . A A . 107 LYS HG3 1 1
5 8996 1 1 107 LYS HZ1 H 6.632 -13.223 2.037 1.00 . A A . 107 LYS HZ1 1 1
5 8997 1 1 107 LYS HZ2 H 6.926 -13.326 3.699 1.00 . A A . 107 LYS HZ2 1 1
5 8998 1 1 107 LYS HZ3 H 8.203 -13.495 2.602 1.00 . A A . 107 LYS HZ3 1 1
5 8999 1 1 107 LYS N N 7.388 -6.722 5.279 1.00 . A A . 107 LYS N 1 1
5 9000 1 1 107 LYS NZ N 7.311 -12.996 2.792 1.00 . A A . 107 LYS NZ 1 1
5 9001 1 1 107 LYS O O 7.514 -7.691 8.645 1.00 . A A . 107 LYS O 1 1
5 9002 1 1 108 LYS C C 8.881 -5.190 9.474 1.00 . A A . 108 LYS C 1 1
5 9003 1 1 108 LYS CA C 9.789 -6.110 8.663 1.00 . A A . 108 LYS CA 1 1
5 9004 1 1 108 LYS CB C 11.064 -5.362 8.263 1.00 . A A . 108 LYS CB 1 1
5 9005 1 1 108 LYS CD C 13.327 -5.547 7.189 1.00 . A A . 108 LYS CD 1 1
5 9006 1 1 108 LYS CE C 14.072 -5.747 8.499 1.00 . A A . 108 LYS CE 1 1
5 9007 1 1 108 LYS CG C 11.919 -6.113 7.257 1.00 . A A . 108 LYS CG 1 1
5 9008 1 1 108 LYS H H 9.451 -6.377 6.591 1.00 . A A . 108 LYS H 1 1
5 9009 1 1 108 LYS HA H 10.057 -6.960 9.272 1.00 . A A . 108 LYS HA 1 1
5 9010 1 1 108 LYS HB2 H 10.788 -4.411 7.831 1.00 . A A . 108 LYS HB2 1 1
5 9011 1 1 108 LYS HB3 H 11.657 -5.187 9.149 1.00 . A A . 108 LYS HB3 1 1
5 9012 1 1 108 LYS HD2 H 13.869 -6.046 6.400 1.00 . A A . 108 LYS HD2 1 1
5 9013 1 1 108 LYS HD3 H 13.270 -4.488 6.976 1.00 . A A . 108 LYS HD3 1 1
5 9014 1 1 108 LYS HE2 H 13.711 -6.649 8.970 1.00 . A A . 108 LYS HE2 1 1
5 9015 1 1 108 LYS HE3 H 15.126 -5.850 8.287 1.00 . A A . 108 LYS HE3 1 1
5 9016 1 1 108 LYS HG2 H 11.974 -7.152 7.549 1.00 . A A . 108 LYS HG2 1 1
5 9017 1 1 108 LYS HG3 H 11.461 -6.036 6.281 1.00 . A A . 108 LYS HG3 1 1
5 9018 1 1 108 LYS HZ1 H 13.218 -3.912 9.014 1.00 . A A . 108 LYS HZ1 1 1
5 9019 1 1 108 LYS HZ2 H 14.783 -4.131 9.616 1.00 . A A . 108 LYS HZ2 1 1
5 9020 1 1 108 LYS HZ3 H 13.481 -4.939 10.333 1.00 . A A . 108 LYS HZ3 1 1
5 9021 1 1 108 LYS N N 9.102 -6.607 7.478 1.00 . A A . 108 LYS N 1 1
5 9022 1 1 108 LYS NZ N 13.875 -4.603 9.431 1.00 . A A . 108 LYS NZ 1 1
5 9023 1 1 108 LYS O O 8.657 -5.414 10.663 1.00 . A A . 108 LYS O 1 1
5 9024 1 1 109 PHE C C 6.320 -3.921 10.172 1.00 . A A . 109 PHE C 1 1
5 9025 1 1 109 PHE CA C 7.477 -3.202 9.482 1.00 . A A . 109 PHE CA 1 1
5 9026 1 1 109 PHE CB C 6.933 -2.193 8.469 1.00 . A A . 109 PHE CB 1 1
5 9027 1 1 109 PHE CD1 C 6.738 0.054 9.569 1.00 . A A . 109 PHE CD1 1 1
5 9028 1 1 109 PHE CD2 C 4.747 -1.207 9.208 1.00 . A A . 109 PHE CD2 1 1
5 9029 1 1 109 PHE CE1 C 5.995 1.067 10.145 1.00 . A A . 109 PHE CE1 1 1
5 9030 1 1 109 PHE CE2 C 3.999 -0.197 9.784 1.00 . A A . 109 PHE CE2 1 1
5 9031 1 1 109 PHE CG C 6.123 -1.093 9.095 1.00 . A A . 109 PHE CG 1 1
5 9032 1 1 109 PHE CZ C 4.624 0.942 10.252 1.00 . A A . 109 PHE CZ 1 1
5 9033 1 1 109 PHE H H 8.577 -4.030 7.874 1.00 . A A . 109 PHE H 1 1
5 9034 1 1 109 PHE HA H 8.054 -2.677 10.227 1.00 . A A . 109 PHE HA 1 1
5 9035 1 1 109 PHE HB2 H 7.760 -1.738 7.945 1.00 . A A . 109 PHE HB2 1 1
5 9036 1 1 109 PHE HB3 H 6.303 -2.709 7.760 1.00 . A A . 109 PHE HB3 1 1
5 9037 1 1 109 PHE HD1 H 7.810 0.154 9.485 1.00 . A A . 109 PHE HD1 1 1
5 9038 1 1 109 PHE HD2 H 4.256 -2.098 8.842 1.00 . A A . 109 PHE HD2 1 1
5 9039 1 1 109 PHE HE1 H 6.486 1.957 10.510 1.00 . A A . 109 PHE HE1 1 1
5 9040 1 1 109 PHE HE2 H 2.927 -0.298 9.865 1.00 . A A . 109 PHE HE2 1 1
5 9041 1 1 109 PHE HZ H 4.041 1.732 10.702 1.00 . A A . 109 PHE HZ 1 1
5 9042 1 1 109 PHE N N 8.361 -4.156 8.822 1.00 . A A . 109 PHE N 1 1
5 9043 1 1 109 PHE O O 5.941 -3.578 11.292 1.00 . A A . 109 PHE O 1 1
5 9044 1 1 110 LEU C C 5.108 -6.553 11.211 1.00 . A A . 110 LEU C 1 1
5 9045 1 1 110 LEU CA C 4.650 -5.687 10.041 1.00 . A A . 110 LEU CA 1 1
5 9046 1 1 110 LEU CB C 4.029 -6.565 8.954 1.00 . A A . 110 LEU CB 1 1
5 9047 1 1 110 LEU CD1 C 3.097 -6.799 6.639 1.00 . A A . 110 LEU CD1 1 1
5 9048 1 1 110 LEU CD2 C 2.163 -5.075 8.192 1.00 . A A . 110 LEU CD2 1 1
5 9049 1 1 110 LEU CG C 3.415 -5.827 7.764 1.00 . A A . 110 LEU CG 1 1
5 9050 1 1 110 LEU H H 6.109 -5.146 8.607 1.00 . A A . 110 LEU H 1 1
5 9051 1 1 110 LEU HA H 3.908 -4.987 10.395 1.00 . A A . 110 LEU HA 1 1
5 9052 1 1 110 LEU HB2 H 4.800 -7.218 8.575 1.00 . A A . 110 LEU HB2 1 1
5 9053 1 1 110 LEU HB3 H 3.251 -7.159 9.413 1.00 . A A . 110 LEU HB3 1 1
5 9054 1 1 110 LEU HD11 H 2.945 -6.251 5.721 1.00 . A A . 110 LEU HD11 1 1
5 9055 1 1 110 LEU HD12 H 2.200 -7.350 6.882 1.00 . A A . 110 LEU HD12 1 1
5 9056 1 1 110 LEU HD13 H 3.919 -7.488 6.515 1.00 . A A . 110 LEU HD13 1 1
5 9057 1 1 110 LEU HD21 H 1.339 -5.354 7.551 1.00 . A A . 110 LEU HD21 1 1
5 9058 1 1 110 LEU HD22 H 2.336 -4.011 8.111 1.00 . A A . 110 LEU HD22 1 1
5 9059 1 1 110 LEU HD23 H 1.924 -5.325 9.215 1.00 . A A . 110 LEU HD23 1 1
5 9060 1 1 110 LEU HG H 4.128 -5.105 7.389 1.00 . A A . 110 LEU HG 1 1
5 9061 1 1 110 LEU N N 5.764 -4.919 9.495 1.00 . A A . 110 LEU N 1 1
5 9062 1 1 110 LEU O O 4.668 -6.364 12.344 1.00 . A A . 110 LEU O 1 1
5 9063 1 1 111 GLU C C 6.711 -7.651 13.273 1.00 . A A . 111 GLU C 1 1
5 9064 1 1 111 GLU CA C 6.512 -8.395 11.956 1.00 . A A . 111 GLU CA 1 1
5 9065 1 1 111 GLU CB C 7.835 -9.018 11.504 1.00 . A A . 111 GLU CB 1 1
5 9066 1 1 111 GLU CD C 8.798 -11.166 10.588 1.00 . A A . 111 GLU CD 1 1
5 9067 1 1 111 GLU CG C 7.664 -10.161 10.518 1.00 . A A . 111 GLU CG 1 1
5 9068 1 1 111 GLU H H 6.307 -7.603 10.004 1.00 . A A . 111 GLU H 1 1
5 9069 1 1 111 GLU HA H 5.788 -9.182 12.107 1.00 . A A . 111 GLU HA 1 1
5 9070 1 1 111 GLU HB2 H 8.438 -8.253 11.037 1.00 . A A . 111 GLU HB2 1 1
5 9071 1 1 111 GLU HB3 H 8.356 -9.394 12.372 1.00 . A A . 111 GLU HB3 1 1
5 9072 1 1 111 GLU HG2 H 6.738 -10.672 10.736 1.00 . A A . 111 GLU HG2 1 1
5 9073 1 1 111 GLU HG3 H 7.623 -9.755 9.519 1.00 . A A . 111 GLU HG3 1 1
5 9074 1 1 111 GLU N N 5.994 -7.502 10.927 1.00 . A A . 111 GLU N 1 1
5 9075 1 1 111 GLU O O 6.463 -8.194 14.349 1.00 . A A . 111 GLU O 1 1
5 9076 1 1 111 GLU OE1 O 9.964 -10.735 10.706 1.00 . A A . 111 GLU OE1 1 1
5 9077 1 1 111 GLU OE2 O 8.520 -12.381 10.523 1.00 . A A . 111 GLU OE2 1 1
5 9078 1 1 112 SER C C 6.084 -5.218 15.041 1.00 . A A . 112 SER C 1 1
5 9079 1 1 112 SER CA C 7.399 -5.585 14.362 1.00 . A A . 112 SER CA 1 1
5 9080 1 1 112 SER CB C 8.163 -4.314 13.984 1.00 . A A . 112 SER CB 1 1
5 9081 1 1 112 SER H H 7.342 -6.027 12.292 1.00 . A A . 112 SER H 1 1
5 9082 1 1 112 SER HA H 7.998 -6.163 15.050 1.00 . A A . 112 SER HA 1 1
5 9083 1 1 112 SER HB2 H 7.535 -3.690 13.367 1.00 . A A . 112 SER HB2 1 1
5 9084 1 1 112 SER HB3 H 8.432 -3.779 14.883 1.00 . A A . 112 SER HB3 1 1
5 9085 1 1 112 SER HG H 9.429 -4.031 12.516 1.00 . A A . 112 SER HG 1 1
5 9086 1 1 112 SER N N 7.162 -6.404 13.179 1.00 . A A . 112 SER N 1 1
5 9087 1 1 112 SER O O 5.968 -5.274 16.265 1.00 . A A . 112 SER O 1 1
5 9088 1 1 112 SER OG O 9.345 -4.624 13.266 1.00 . A A . 112 SER OG 1 1
5 9089 1 1 113 GLY C C 3.446 -3.025 14.496 1.00 . A A . 113 GLY C 1 1
5 9090 1 1 113 GLY CA C 3.799 -4.472 14.777 1.00 . A A . 113 GLY CA 1 1
5 9091 1 1 113 GLY H H 5.244 -4.818 13.269 1.00 . A A . 113 GLY H 1 1
5 9092 1 1 113 GLY HA2 H 3.043 -5.108 14.340 1.00 . A A . 113 GLY HA2 1 1
5 9093 1 1 113 GLY HA3 H 3.810 -4.627 15.846 1.00 . A A . 113 GLY HA3 1 1
5 9094 1 1 113 GLY N N 5.094 -4.843 14.237 1.00 . A A . 113 GLY N 1 1
5 9095 1 1 113 GLY O O 2.735 -2.390 15.274 1.00 . A A . 113 GLY O 1 1
5 9096 1 1 114 GLY C C 4.353 -0.134 13.944 1.00 . A A . 114 GLY C 1 1
5 9097 1 1 114 GLY CA C 3.671 -1.123 13.020 1.00 . A A . 114 GLY CA 1 1
5 9098 1 1 114 GLY H H 4.507 -3.056 12.799 1.00 . A A . 114 GLY H 1 1
5 9099 1 1 114 GLY HA2 H 4.012 -0.952 12.010 1.00 . A A . 114 GLY HA2 1 1
5 9100 1 1 114 GLY HA3 H 2.604 -0.959 13.061 1.00 . A A . 114 GLY HA3 1 1
5 9101 1 1 114 GLY N N 3.946 -2.501 13.381 1.00 . A A . 114 GLY N 1 1
5 9102 1 1 114 GLY O O 3.741 0.840 14.381 1.00 . A A . 114 GLY O 1 1
5 9103 1 1 115 GLN C C 6.598 1.857 14.483 1.00 . A A . 115 GLN C 1 1
5 9104 1 1 115 GLN CA C 6.388 0.489 15.123 1.00 . A A . 115 GLN CA 1 1
5 9105 1 1 115 GLN CB C 7.740 -0.143 15.458 1.00 . A A . 115 GLN CB 1 1
5 9106 1 1 115 GLN CD C 8.976 -1.527 17.173 1.00 . A A . 115 GLN CD 1 1
5 9107 1 1 115 GLN CG C 7.652 -1.261 16.484 1.00 . A A . 115 GLN CG 1 1
5 9108 1 1 115 GLN H H 6.056 -1.178 13.863 1.00 . A A . 115 GLN H 1 1
5 9109 1 1 115 GLN HA H 5.825 0.616 16.036 1.00 . A A . 115 GLN HA 1 1
5 9110 1 1 115 GLN HB2 H 8.169 -0.548 14.553 1.00 . A A . 115 GLN HB2 1 1
5 9111 1 1 115 GLN HB3 H 8.396 0.622 15.846 1.00 . A A . 115 GLN HB3 1 1
5 9112 1 1 115 GLN HE21 H 8.792 -3.476 16.828 1.00 . A A . 115 GLN HE21 1 1
5 9113 1 1 115 GLN HE22 H 10.222 -2.994 17.668 1.00 . A A . 115 GLN HE22 1 1
5 9114 1 1 115 GLN HG2 H 6.923 -0.987 17.233 1.00 . A A . 115 GLN HG2 1 1
5 9115 1 1 115 GLN HG3 H 7.333 -2.165 15.987 1.00 . A A . 115 GLN HG3 1 1
5 9116 1 1 115 GLN N N 5.624 -0.386 14.243 1.00 . A A . 115 GLN N 1 1
5 9117 1 1 115 GLN NE2 N 9.370 -2.793 17.230 1.00 . A A . 115 GLN NE2 1 1
5 9118 1 1 115 GLN O O 7.130 1.961 13.377 1.00 . A A . 115 GLN O 1 1
5 9119 1 1 115 GLN OE1 O 9.638 -0.604 17.649 1.00 . A A . 115 GLN OE1 1 1
5 9120 1 1 116 SER C C 7.735 4.783 14.894 1.00 . A A . 116 SER C 1 1
5 9121 1 1 116 SER CA C 6.315 4.267 14.681 1.00 . A A . 116 SER CA 1 1
5 9122 1 1 116 SER CB C 5.315 5.193 15.375 1.00 . A A . 116 SER CB 1 1
5 9123 1 1 116 SER H H 5.761 2.758 16.059 1.00 . A A . 116 SER H 1 1
5 9124 1 1 116 SER HA H 6.105 4.252 13.622 1.00 . A A . 116 SER HA 1 1
5 9125 1 1 116 SER HB2 H 5.445 5.123 16.444 1.00 . A A . 116 SER HB2 1 1
5 9126 1 1 116 SER HB3 H 5.490 6.211 15.057 1.00 . A A . 116 SER HB3 1 1
5 9127 1 1 116 SER HG H 3.946 3.906 14.819 1.00 . A A . 116 SER HG 1 1
5 9128 1 1 116 SER N N 6.177 2.905 15.184 1.00 . A A . 116 SER N 1 1
5 9129 1 1 116 SER O O 8.422 5.153 13.943 1.00 . A A . 116 SER O 1 1
5 9130 1 1 116 SER OG O 3.982 4.836 15.053 1.00 . A A . 116 SER OG 1 1
5 9131 1 1 117 GLY C C 10.407 4.168 16.971 1.00 . A A . 117 GLY C 1 1
5 9132 1 1 117 GLY CA C 9.504 5.276 16.467 1.00 . A A . 117 GLY CA 1 1
5 9133 1 1 117 GLY H H 7.577 4.497 16.869 1.00 . A A . 117 GLY H 1 1
5 9134 1 1 117 GLY HA2 H 9.941 5.707 15.579 1.00 . A A . 117 GLY HA2 1 1
5 9135 1 1 117 GLY HA3 H 9.432 6.040 17.227 1.00 . A A . 117 GLY HA3 1 1
5 9136 1 1 117 GLY N N 8.169 4.804 16.151 1.00 . A A . 117 GLY N 1 1
5 9137 1 1 117 GLY O O 10.124 2.982 16.800 1.00 . A A . 117 GLY O 1 1
5 9138 1 1 118 PRO C C 11.950 2.839 19.356 1.00 . A A . 118 PRO C 1 1
5 9139 1 1 118 PRO CA C 12.494 3.597 18.150 1.00 . A A . 118 PRO CA 1 1
5 9140 1 1 118 PRO CB C 13.672 4.483 18.561 1.00 . A A . 118 PRO CB 1 1
5 9141 1 1 118 PRO CD C 11.924 5.949 17.847 1.00 . A A . 118 PRO CD 1 1
5 9142 1 1 118 PRO CG C 13.069 5.822 18.813 1.00 . A A . 118 PRO CG 1 1
5 9143 1 1 118 PRO HA H 12.818 2.891 17.399 1.00 . A A . 118 PRO HA 1 1
5 9144 1 1 118 PRO HB2 H 14.133 4.082 19.453 1.00 . A A . 118 PRO HB2 1 1
5 9145 1 1 118 PRO HB3 H 14.396 4.520 17.761 1.00 . A A . 118 PRO HB3 1 1
5 9146 1 1 118 PRO HD2 H 11.116 6.511 18.290 1.00 . A A . 118 PRO HD2 1 1
5 9147 1 1 118 PRO HD3 H 12.253 6.417 16.931 1.00 . A A . 118 PRO HD3 1 1
5 9148 1 1 118 PRO HG2 H 12.710 5.877 19.829 1.00 . A A . 118 PRO HG2 1 1
5 9149 1 1 118 PRO HG3 H 13.801 6.594 18.630 1.00 . A A . 118 PRO HG3 1 1
5 9150 1 1 118 PRO N N 11.523 4.552 17.607 1.00 . A A . 118 PRO N 1 1
5 9151 1 1 118 PRO O O 11.197 3.390 20.159 1.00 . A A . 118 PRO O 1 1
5 9152 1 1 119 SER C C 11.750 1.560 21.864 1.00 . A A . 119 SER C 1 1
5 9153 1 1 119 SER CA C 11.884 0.739 20.585 1.00 . A A . 119 SER CA 1 1
5 9154 1 1 119 SER CB C 12.858 -0.419 20.809 1.00 . A A . 119 SER CB 1 1
5 9155 1 1 119 SER H H 12.938 1.191 18.805 1.00 . A A . 119 SER H 1 1
5 9156 1 1 119 SER HA H 10.916 0.339 20.325 1.00 . A A . 119 SER HA 1 1
5 9157 1 1 119 SER HB2 H 12.411 -1.137 21.481 1.00 . A A . 119 SER HB2 1 1
5 9158 1 1 119 SER HB3 H 13.071 -0.895 19.863 1.00 . A A . 119 SER HB3 1 1
5 9159 1 1 119 SER HG H 14.814 -0.329 20.883 1.00 . A A . 119 SER HG 1 1
5 9160 1 1 119 SER N N 12.336 1.573 19.478 1.00 . A A . 119 SER N 1 1
5 9161 1 1 119 SER O O 12.741 2.043 22.412 1.00 . A A . 119 SER O 1 1
5 9162 1 1 119 SER OG O 14.074 0.039 21.374 1.00 . A A . 119 SER OG 1 1
5 9163 1 1 120 SER C C 9.848 1.557 24.694 1.00 . A A . 120 SER C 1 1
5 9164 1 1 120 SER CA C 10.250 2.479 23.547 1.00 . A A . 120 SER CA 1 1
5 9165 1 1 120 SER CB C 9.147 3.508 23.293 1.00 . A A . 120 SER CB 1 1
5 9166 1 1 120 SER H H 9.767 1.304 21.853 1.00 . A A . 120 SER H 1 1
5 9167 1 1 120 SER HA H 11.158 2.997 23.818 1.00 . A A . 120 SER HA 1 1
5 9168 1 1 120 SER HB2 H 9.431 4.140 22.465 1.00 . A A . 120 SER HB2 1 1
5 9169 1 1 120 SER HB3 H 8.227 2.994 23.056 1.00 . A A . 120 SER HB3 1 1
5 9170 1 1 120 SER HG H 8.702 5.209 24.157 1.00 . A A . 120 SER HG 1 1
5 9171 1 1 120 SER N N 10.516 1.714 22.335 1.00 . A A . 120 SER N 1 1
5 9172 1 1 120 SER O O 8.670 1.251 24.875 1.00 . A A . 120 SER O 1 1
5 9173 1 1 120 SER OG O 8.936 4.321 24.435 1.00 . A A . 120 SER OG 1 1
5 9174 1 1 121 GLY C C 11.208 -1.127 26.419 1.00 . A A . 121 GLY C 1 1
5 9175 1 1 121 GLY CA C 10.567 0.236 26.587 1.00 . A A . 121 GLY CA 1 1
5 9176 1 1 121 GLY H H 11.757 1.396 25.275 1.00 . A A . 121 GLY H 1 1
5 9177 1 1 121 GLY HA2 H 10.945 0.691 27.490 1.00 . A A . 121 GLY HA2 1 1
5 9178 1 1 121 GLY HA3 H 9.498 0.109 26.681 1.00 . A A . 121 GLY HA3 1 1
5 9179 1 1 121 GLY N N 10.837 1.118 25.467 1.00 . A A . 121 GLY N 1 1
5 9180 1 1 121 GLY O O 10.883 -1.863 25.487 1.00 . A A . 121 GLY O 1 1
6 9181 1 1 1 GLY C C -9.433 -28.114 0.809 1.00 . A A . 1 GLY C 1 1
6 9182 1 1 1 GLY CA C -10.739 -28.856 1.017 1.00 . A A . 1 GLY CA 1 1
6 9183 1 1 1 GLY H1 H -11.934 -27.127 1.268 1.00 . A A . 1 GLY H1 1 1
6 9184 1 1 1 GLY HA2 H -10.559 -29.709 1.655 1.00 . A A . 1 GLY HA2 1 1
6 9185 1 1 1 GLY HA3 H -11.097 -29.205 0.059 1.00 . A A . 1 GLY HA3 1 1
6 9186 1 1 1 GLY N N -11.760 -28.023 1.624 1.00 . A A . 1 GLY N 1 1
6 9187 1 1 1 GLY O O -8.802 -27.675 1.770 1.00 . A A . 1 GLY O 1 1
6 9188 1 1 2 SER C C -7.977 -25.773 -0.742 1.00 . A A . 2 SER C 1 1
6 9189 1 1 2 SER CA C -7.785 -27.286 -0.779 1.00 . A A . 2 SER CA 1 1
6 9190 1 1 2 SER CB C -7.291 -27.716 -2.161 1.00 . A A . 2 SER CB 1 1
6 9191 1 1 2 SER H H -9.574 -28.348 -1.171 1.00 . A A . 2 SER H 1 1
6 9192 1 1 2 SER HA H -7.047 -27.562 -0.040 1.00 . A A . 2 SER HA 1 1
6 9193 1 1 2 SER HB2 H -7.255 -28.794 -2.209 1.00 . A A . 2 SER HB2 1 1
6 9194 1 1 2 SER HB3 H -7.970 -27.345 -2.915 1.00 . A A . 2 SER HB3 1 1
6 9195 1 1 2 SER HG H -5.962 -26.855 -3.315 1.00 . A A . 2 SER HG 1 1
6 9196 1 1 2 SER N N -9.027 -27.976 -0.449 1.00 . A A . 2 SER N 1 1
6 9197 1 1 2 SER O O -7.338 -25.074 0.044 1.00 . A A . 2 SER O 1 1
6 9198 1 1 2 SER OG O -5.995 -27.204 -2.422 1.00 . A A . 2 SER OG 1 1
6 9199 1 1 3 SER C C -9.333 -23.260 -0.274 1.00 . A A . 3 SER C 1 1
6 9200 1 1 3 SER CA C -9.137 -23.844 -1.669 1.00 . A A . 3 SER CA 1 1
6 9201 1 1 3 SER CB C -10.379 -23.583 -2.523 1.00 . A A . 3 SER CB 1 1
6 9202 1 1 3 SER H H -9.340 -25.884 -2.201 1.00 . A A . 3 SER H 1 1
6 9203 1 1 3 SER HA H -8.286 -23.366 -2.131 1.00 . A A . 3 SER HA 1 1
6 9204 1 1 3 SER HB2 H -10.570 -22.522 -2.561 1.00 . A A . 3 SER HB2 1 1
6 9205 1 1 3 SER HB3 H -10.210 -23.955 -3.524 1.00 . A A . 3 SER HB3 1 1
6 9206 1 1 3 SER HG H -12.312 -23.783 -2.275 1.00 . A A . 3 SER HG 1 1
6 9207 1 1 3 SER N N -8.862 -25.275 -1.600 1.00 . A A . 3 SER N 1 1
6 9208 1 1 3 SER O O -10.082 -23.802 0.539 1.00 . A A . 3 SER O 1 1
6 9209 1 1 3 SER OG O -11.516 -24.233 -1.982 1.00 . A A . 3 SER OG 1 1
6 9210 1 1 4 GLY C C -9.403 -20.136 1.210 1.00 . A A . 4 GLY C 1 1
6 9211 1 1 4 GLY CA C -8.766 -21.509 1.295 1.00 . A A . 4 GLY CA 1 1
6 9212 1 1 4 GLY H H -8.072 -21.762 -0.690 1.00 . A A . 4 GLY H 1 1
6 9213 1 1 4 GLY HA2 H -9.364 -22.133 1.941 1.00 . A A . 4 GLY HA2 1 1
6 9214 1 1 4 GLY HA3 H -7.778 -21.410 1.721 1.00 . A A . 4 GLY HA3 1 1
6 9215 1 1 4 GLY N N -8.654 -22.150 -0.003 1.00 . A A . 4 GLY N 1 1
6 9216 1 1 4 GLY O O -10.595 -19.981 1.472 1.00 . A A . 4 GLY O 1 1
6 9217 1 1 5 SER C C -8.885 -17.230 -0.678 1.00 . A A . 5 SER C 1 1
6 9218 1 1 5 SER CA C -9.097 -17.769 0.733 1.00 . A A . 5 SER CA 1 1
6 9219 1 1 5 SER CB C -8.392 -16.867 1.748 1.00 . A A . 5 SER CB 1 1
6 9220 1 1 5 SER H H -7.663 -19.325 0.650 1.00 . A A . 5 SER H 1 1
6 9221 1 1 5 SER HA H -10.155 -17.779 0.947 1.00 . A A . 5 SER HA 1 1
6 9222 1 1 5 SER HB2 H -7.325 -17.014 1.677 1.00 . A A . 5 SER HB2 1 1
6 9223 1 1 5 SER HB3 H -8.628 -15.835 1.532 1.00 . A A . 5 SER HB3 1 1
6 9224 1 1 5 SER HG H -8.292 -16.645 3.692 1.00 . A A . 5 SER HG 1 1
6 9225 1 1 5 SER N N -8.605 -19.137 0.846 1.00 . A A . 5 SER N 1 1
6 9226 1 1 5 SER O O -7.760 -16.924 -1.075 1.00 . A A . 5 SER O 1 1
6 9227 1 1 5 SER OG O -8.807 -17.164 3.070 1.00 . A A . 5 SER OG 1 1
6 9228 1 1 6 SER C C -9.456 -15.161 -2.826 1.00 . A A . 6 SER C 1 1
6 9229 1 1 6 SER CA C -9.908 -16.618 -2.800 1.00 . A A . 6 SER CA 1 1
6 9230 1 1 6 SER CB C -11.271 -16.753 -3.481 1.00 . A A . 6 SER CB 1 1
6 9231 1 1 6 SER H H -10.842 -17.376 -1.058 1.00 . A A . 6 SER H 1 1
6 9232 1 1 6 SER HA H -9.186 -17.216 -3.336 1.00 . A A . 6 SER HA 1 1
6 9233 1 1 6 SER HB2 H -12.042 -16.406 -2.809 1.00 . A A . 6 SER HB2 1 1
6 9234 1 1 6 SER HB3 H -11.282 -16.155 -4.381 1.00 . A A . 6 SER HB3 1 1
6 9235 1 1 6 SER HG H -11.084 -18.319 -4.642 1.00 . A A . 6 SER HG 1 1
6 9236 1 1 6 SER N N -9.974 -17.116 -1.431 1.00 . A A . 6 SER N 1 1
6 9237 1 1 6 SER O O -10.261 -14.246 -2.653 1.00 . A A . 6 SER O 1 1
6 9238 1 1 6 SER OG O -11.538 -18.101 -3.825 1.00 . A A . 6 SER OG 1 1
6 9239 1 1 7 GLY C C -6.454 -13.417 -2.144 1.00 . A A . 7 GLY C 1 1
6 9240 1 1 7 GLY CA C -7.623 -13.606 -3.090 1.00 . A A . 7 GLY CA 1 1
6 9241 1 1 7 GLY H H -7.566 -15.721 -3.176 1.00 . A A . 7 GLY H 1 1
6 9242 1 1 7 GLY HA2 H -7.296 -13.394 -4.097 1.00 . A A . 7 GLY HA2 1 1
6 9243 1 1 7 GLY HA3 H -8.404 -12.909 -2.822 1.00 . A A . 7 GLY HA3 1 1
6 9244 1 1 7 GLY N N -8.161 -14.953 -3.045 1.00 . A A . 7 GLY N 1 1
6 9245 1 1 7 GLY O O -6.563 -13.632 -0.937 1.00 . A A . 7 GLY O 1 1
6 9246 1 1 8 PRO C C -4.199 -11.560 -1.003 1.00 . A A . 8 PRO C 1 1
6 9247 1 1 8 PRO CA C -4.085 -12.779 -1.911 1.00 . A A . 8 PRO CA 1 1
6 9248 1 1 8 PRO CB C -3.012 -12.552 -2.979 1.00 . A A . 8 PRO CB 1 1
6 9249 1 1 8 PRO CD C -5.100 -12.729 -4.128 1.00 . A A . 8 PRO CD 1 1
6 9250 1 1 8 PRO CG C -3.759 -12.051 -4.166 1.00 . A A . 8 PRO CG 1 1
6 9251 1 1 8 PRO HA H -3.828 -13.645 -1.319 1.00 . A A . 8 PRO HA 1 1
6 9252 1 1 8 PRO HB2 H -2.296 -11.823 -2.624 1.00 . A A . 8 PRO HB2 1 1
6 9253 1 1 8 PRO HB3 H -2.509 -13.483 -3.193 1.00 . A A . 8 PRO HB3 1 1
6 9254 1 1 8 PRO HD2 H -5.867 -12.069 -4.505 1.00 . A A . 8 PRO HD2 1 1
6 9255 1 1 8 PRO HD3 H -5.075 -13.646 -4.697 1.00 . A A . 8 PRO HD3 1 1
6 9256 1 1 8 PRO HG2 H -3.878 -10.980 -4.100 1.00 . A A . 8 PRO HG2 1 1
6 9257 1 1 8 PRO HG3 H -3.231 -12.316 -5.070 1.00 . A A . 8 PRO HG3 1 1
6 9258 1 1 8 PRO N N -5.302 -13.005 -2.696 1.00 . A A . 8 PRO N 1 1
6 9259 1 1 8 PRO O O -3.885 -11.627 0.186 1.00 . A A . 8 PRO O 1 1
6 9260 1 1 9 VAL C C -6.264 -8.761 -0.786 1.00 . A A . 9 VAL C 1 1
6 9261 1 1 9 VAL CA C -4.807 -9.211 -0.810 1.00 . A A . 9 VAL CA 1 1
6 9262 1 1 9 VAL CB C -3.941 -8.079 -1.393 1.00 . A A . 9 VAL CB 1 1
6 9263 1 1 9 VAL CG1 C -3.931 -8.143 -2.913 1.00 . A A . 9 VAL CG1 1 1
6 9264 1 1 9 VAL CG2 C -4.441 -6.725 -0.912 1.00 . A A . 9 VAL CG2 1 1
6 9265 1 1 9 VAL H H -4.884 -10.454 -2.521 1.00 . A A . 9 VAL H 1 1
6 9266 1 1 9 VAL HA H -4.482 -9.399 0.203 1.00 . A A . 9 VAL HA 1 1
6 9267 1 1 9 VAL HB H -2.928 -8.211 -1.043 1.00 . A A . 9 VAL HB 1 1
6 9268 1 1 9 VAL HG11 H -3.182 -7.466 -3.297 1.00 . A A . 9 VAL HG11 1 1
6 9269 1 1 9 VAL HG12 H -3.703 -9.151 -3.229 1.00 . A A . 9 VAL HG12 1 1
6 9270 1 1 9 VAL HG13 H -4.902 -7.858 -3.292 1.00 . A A . 9 VAL HG13 1 1
6 9271 1 1 9 VAL HG21 H -3.597 -6.104 -0.649 1.00 . A A . 9 VAL HG21 1 1
6 9272 1 1 9 VAL HG22 H -5.006 -6.248 -1.700 1.00 . A A . 9 VAL HG22 1 1
6 9273 1 1 9 VAL HG23 H -5.072 -6.860 -0.047 1.00 . A A . 9 VAL HG23 1 1
6 9274 1 1 9 VAL N N -4.650 -10.445 -1.569 1.00 . A A . 9 VAL N 1 1
6 9275 1 1 9 VAL O O -6.954 -8.802 -1.805 1.00 . A A . 9 VAL O 1 1
6 9276 1 1 10 LYS C C -8.353 -6.616 -0.287 1.00 . A A . 10 LYS C 1 1
6 9277 1 1 10 LYS CA C -8.101 -7.872 0.541 1.00 . A A . 10 LYS CA 1 1
6 9278 1 1 10 LYS CB C -8.401 -7.593 2.015 1.00 . A A . 10 LYS CB 1 1
6 9279 1 1 10 LYS CD C -9.870 -8.354 3.905 1.00 . A A . 10 LYS CD 1 1
6 9280 1 1 10 LYS CE C -11.292 -8.086 3.436 1.00 . A A . 10 LYS CE 1 1
6 9281 1 1 10 LYS CG C -8.976 -8.788 2.755 1.00 . A A . 10 LYS CG 1 1
6 9282 1 1 10 LYS H H -6.127 -8.323 1.159 1.00 . A A . 10 LYS H 1 1
6 9283 1 1 10 LYS HA H -8.755 -8.656 0.191 1.00 . A A . 10 LYS HA 1 1
6 9284 1 1 10 LYS HB2 H -7.486 -7.298 2.507 1.00 . A A . 10 LYS HB2 1 1
6 9285 1 1 10 LYS HB3 H -9.111 -6.781 2.078 1.00 . A A . 10 LYS HB3 1 1
6 9286 1 1 10 LYS HD2 H -9.890 -9.137 4.649 1.00 . A A . 10 LYS HD2 1 1
6 9287 1 1 10 LYS HD3 H -9.467 -7.451 4.341 1.00 . A A . 10 LYS HD3 1 1
6 9288 1 1 10 LYS HE2 H -11.643 -8.945 2.885 1.00 . A A . 10 LYS HE2 1 1
6 9289 1 1 10 LYS HE3 H -11.919 -7.931 4.301 1.00 . A A . 10 LYS HE3 1 1
6 9290 1 1 10 LYS HG2 H -9.558 -9.382 2.066 1.00 . A A . 10 LYS HG2 1 1
6 9291 1 1 10 LYS HG3 H -8.163 -9.382 3.148 1.00 . A A . 10 LYS HG3 1 1
6 9292 1 1 10 LYS HZ1 H -10.715 -6.151 2.901 1.00 . A A . 10 LYS HZ1 1 1
6 9293 1 1 10 LYS HZ2 H -12.335 -6.500 2.564 1.00 . A A . 10 LYS HZ2 1 1
6 9294 1 1 10 LYS HZ3 H -11.111 -7.136 1.584 1.00 . A A . 10 LYS HZ3 1 1
6 9295 1 1 10 LYS N N -6.726 -8.332 0.383 1.00 . A A . 10 LYS N 1 1
6 9296 1 1 10 LYS NZ N -11.369 -6.884 2.560 1.00 . A A . 10 LYS NZ 1 1
6 9297 1 1 10 LYS O O -7.446 -5.813 -0.507 1.00 . A A . 10 LYS O 1 1
6 9298 1 1 11 VAL C C -10.960 -4.408 -0.803 1.00 . A A . 11 VAL C 1 1
6 9299 1 1 11 VAL CA C -9.962 -5.291 -1.544 1.00 . A A . 11 VAL CA 1 1
6 9300 1 1 11 VAL CB C -10.571 -5.714 -2.894 1.00 . A A . 11 VAL CB 1 1
6 9301 1 1 11 VAL CG1 C -10.981 -4.491 -3.701 1.00 . A A . 11 VAL CG1 1 1
6 9302 1 1 11 VAL CG2 C -9.590 -6.574 -3.675 1.00 . A A . 11 VAL CG2 1 1
6 9303 1 1 11 VAL H H -10.270 -7.126 -0.534 1.00 . A A . 11 VAL H 1 1
6 9304 1 1 11 VAL HA H -9.067 -4.720 -1.740 1.00 . A A . 11 VAL HA 1 1
6 9305 1 1 11 VAL HB H -11.456 -6.301 -2.699 1.00 . A A . 11 VAL HB 1 1
6 9306 1 1 11 VAL HG11 H -11.206 -3.676 -3.029 1.00 . A A . 11 VAL HG11 1 1
6 9307 1 1 11 VAL HG12 H -10.172 -4.205 -4.357 1.00 . A A . 11 VAL HG12 1 1
6 9308 1 1 11 VAL HG13 H -11.856 -4.725 -4.289 1.00 . A A . 11 VAL HG13 1 1
6 9309 1 1 11 VAL HG21 H -10.038 -7.535 -3.879 1.00 . A A . 11 VAL HG21 1 1
6 9310 1 1 11 VAL HG22 H -9.345 -6.086 -4.608 1.00 . A A . 11 VAL HG22 1 1
6 9311 1 1 11 VAL HG23 H -8.690 -6.711 -3.095 1.00 . A A . 11 VAL HG23 1 1
6 9312 1 1 11 VAL N N -9.591 -6.451 -0.743 1.00 . A A . 11 VAL N 1 1
6 9313 1 1 11 VAL O O -12.161 -4.680 -0.796 1.00 . A A . 11 VAL O 1 1
6 9314 1 1 12 LEU C C -12.004 -1.451 -0.376 1.00 . A A . 12 LEU C 1 1
6 9315 1 1 12 LEU CA C -11.302 -2.424 0.566 1.00 . A A . 12 LEU CA 1 1
6 9316 1 1 12 LEU CB C -10.469 -1.651 1.589 1.00 . A A . 12 LEU CB 1 1
6 9317 1 1 12 LEU CD1 C -8.454 -1.592 3.080 1.00 . A A . 12 LEU CD1 1 1
6 9318 1 1 12 LEU CD2 C -10.269 -3.261 3.500 1.00 . A A . 12 LEU CD2 1 1
6 9319 1 1 12 LEU CG C -9.507 -2.483 2.438 1.00 . A A . 12 LEU CG 1 1
6 9320 1 1 12 LEU H H -9.490 -3.185 -0.220 1.00 . A A . 12 LEU H 1 1
6 9321 1 1 12 LEU HA H -12.049 -3.005 1.086 1.00 . A A . 12 LEU HA 1 1
6 9322 1 1 12 LEU HB2 H -9.887 -0.916 1.055 1.00 . A A . 12 LEU HB2 1 1
6 9323 1 1 12 LEU HB3 H -11.153 -1.149 2.259 1.00 . A A . 12 LEU HB3 1 1
6 9324 1 1 12 LEU HD11 H -8.855 -0.598 3.209 1.00 . A A . 12 LEU HD11 1 1
6 9325 1 1 12 LEU HD12 H -7.583 -1.549 2.443 1.00 . A A . 12 LEU HD12 1 1
6 9326 1 1 12 LEU HD13 H -8.177 -1.998 4.042 1.00 . A A . 12 LEU HD13 1 1
6 9327 1 1 12 LEU HD21 H -11.200 -2.757 3.717 1.00 . A A . 12 LEU HD21 1 1
6 9328 1 1 12 LEU HD22 H -9.674 -3.320 4.400 1.00 . A A . 12 LEU HD22 1 1
6 9329 1 1 12 LEU HD23 H -10.475 -4.257 3.138 1.00 . A A . 12 LEU HD23 1 1
6 9330 1 1 12 LEU HG H -8.999 -3.194 1.802 1.00 . A A . 12 LEU HG 1 1
6 9331 1 1 12 LEU N N -10.455 -3.349 -0.179 1.00 . A A . 12 LEU N 1 1
6 9332 1 1 12 LEU O O -11.444 -1.040 -1.392 1.00 . A A . 12 LEU O 1 1
6 9333 1 1 13 VAL C C -14.532 1.007 -0.001 1.00 . A A . 13 VAL C 1 1
6 9334 1 1 13 VAL CA C -14.011 -0.154 -0.841 1.00 . A A . 13 VAL CA 1 1
6 9335 1 1 13 VAL CB C -15.202 -0.860 -1.515 1.00 . A A . 13 VAL CB 1 1
6 9336 1 1 13 VAL CG1 C -14.727 -1.713 -2.682 1.00 . A A . 13 VAL CG1 1 1
6 9337 1 1 13 VAL CG2 C -15.964 -1.703 -0.504 1.00 . A A . 13 VAL CG2 1 1
6 9338 1 1 13 VAL H H -13.626 -1.444 0.793 1.00 . A A . 13 VAL H 1 1
6 9339 1 1 13 VAL HA H -13.365 0.235 -1.614 1.00 . A A . 13 VAL HA 1 1
6 9340 1 1 13 VAL HB H -15.872 -0.105 -1.900 1.00 . A A . 13 VAL HB 1 1
6 9341 1 1 13 VAL HG11 H -14.116 -2.523 -2.310 1.00 . A A . 13 VAL HG11 1 1
6 9342 1 1 13 VAL HG12 H -15.581 -2.116 -3.206 1.00 . A A . 13 VAL HG12 1 1
6 9343 1 1 13 VAL HG13 H -14.143 -1.105 -3.357 1.00 . A A . 13 VAL HG13 1 1
6 9344 1 1 13 VAL HG21 H -16.628 -1.069 0.065 1.00 . A A . 13 VAL HG21 1 1
6 9345 1 1 13 VAL HG22 H -16.541 -2.455 -1.022 1.00 . A A . 13 VAL HG22 1 1
6 9346 1 1 13 VAL HG23 H -15.265 -2.184 0.164 1.00 . A A . 13 VAL HG23 1 1
6 9347 1 1 13 VAL N N -13.233 -1.083 -0.029 1.00 . A A . 13 VAL N 1 1
6 9348 1 1 13 VAL O O -14.546 0.941 1.227 1.00 . A A . 13 VAL O 1 1
6 9349 1 1 14 GLY C C -16.770 2.938 0.763 1.00 . A A . 14 GLY C 1 1
6 9350 1 1 14 GLY CA C -15.478 3.232 0.027 1.00 . A A . 14 GLY CA 1 1
6 9351 1 1 14 GLY H H -14.926 2.067 -1.653 1.00 . A A . 14 GLY H 1 1
6 9352 1 1 14 GLY HA2 H -14.739 3.568 0.739 1.00 . A A . 14 GLY HA2 1 1
6 9353 1 1 14 GLY HA3 H -15.656 4.020 -0.689 1.00 . A A . 14 GLY HA3 1 1
6 9354 1 1 14 GLY N N -14.961 2.071 -0.673 1.00 . A A . 14 GLY N 1 1
6 9355 1 1 14 GLY O O -17.325 3.810 1.432 1.00 . A A . 14 GLY O 1 1
6 9356 1 1 15 LYS C C -18.202 0.702 2.670 1.00 . A A . 15 LYS C 1 1
6 9357 1 1 15 LYS CA C -18.489 1.298 1.295 1.00 . A A . 15 LYS CA 1 1
6 9358 1 1 15 LYS CB C -19.238 0.280 0.432 1.00 . A A . 15 LYS CB 1 1
6 9359 1 1 15 LYS CD C -20.878 -1.618 0.560 1.00 . A A . 15 LYS CD 1 1
6 9360 1 1 15 LYS CE C -21.328 -1.579 -0.892 1.00 . A A . 15 LYS CE 1 1
6 9361 1 1 15 LYS CG C -20.518 -0.232 1.069 1.00 . A A . 15 LYS CG 1 1
6 9362 1 1 15 LYS H H -16.765 1.055 0.090 1.00 . A A . 15 LYS H 1 1
6 9363 1 1 15 LYS HA H -19.105 2.176 1.418 1.00 . A A . 15 LYS HA 1 1
6 9364 1 1 15 LYS HB2 H -19.489 0.742 -0.511 1.00 . A A . 15 LYS HB2 1 1
6 9365 1 1 15 LYS HB3 H -18.589 -0.564 0.248 1.00 . A A . 15 LYS HB3 1 1
6 9366 1 1 15 LYS HD2 H -20.012 -2.257 0.640 1.00 . A A . 15 LYS HD2 1 1
6 9367 1 1 15 LYS HD3 H -21.679 -2.017 1.166 1.00 . A A . 15 LYS HD3 1 1
6 9368 1 1 15 LYS HE2 H -22.029 -2.382 -1.060 1.00 . A A . 15 LYS HE2 1 1
6 9369 1 1 15 LYS HE3 H -21.812 -0.632 -1.080 1.00 . A A . 15 LYS HE3 1 1
6 9370 1 1 15 LYS HG2 H -20.384 -0.277 2.139 1.00 . A A . 15 LYS HG2 1 1
6 9371 1 1 15 LYS HG3 H -21.324 0.449 0.833 1.00 . A A . 15 LYS HG3 1 1
6 9372 1 1 15 LYS HZ1 H -19.724 -0.812 -1.989 1.00 . A A . 15 LYS HZ1 1 1
6 9373 1 1 15 LYS HZ2 H -20.517 -2.100 -2.745 1.00 . A A . 15 LYS HZ2 1 1
6 9374 1 1 15 LYS HZ3 H -19.483 -2.394 -1.439 1.00 . A A . 15 LYS HZ3 1 1
6 9375 1 1 15 LYS N N -17.253 1.706 0.638 1.00 . A A . 15 LYS N 1 1
6 9376 1 1 15 LYS NZ N -20.183 -1.732 -1.832 1.00 . A A . 15 LYS NZ 1 1
6 9377 1 1 15 LYS O O -18.777 1.125 3.672 1.00 . A A . 15 LYS O 1 1
6 9378 1 1 16 ASN C C -15.436 -0.902 4.175 1.00 . A A . 16 ASN C 1 1
6 9379 1 1 16 ASN CA C -16.946 -0.935 3.961 1.00 . A A . 16 ASN CA 1 1
6 9380 1 1 16 ASN CB C -17.442 -2.383 3.968 1.00 . A A . 16 ASN CB 1 1
6 9381 1 1 16 ASN CG C -16.772 -3.228 2.901 1.00 . A A . 16 ASN CG 1 1
6 9382 1 1 16 ASN H H -16.885 -0.576 1.876 1.00 . A A . 16 ASN H 1 1
6 9383 1 1 16 ASN HA H -17.424 -0.397 4.766 1.00 . A A . 16 ASN HA 1 1
6 9384 1 1 16 ASN HB2 H -17.234 -2.823 4.932 1.00 . A A . 16 ASN HB2 1 1
6 9385 1 1 16 ASN HB3 H -18.507 -2.393 3.794 1.00 . A A . 16 ASN HB3 1 1
6 9386 1 1 16 ASN HD21 H -15.149 -3.416 4.035 1.00 . A A . 16 ASN HD21 1 1
6 9387 1 1 16 ASN HD22 H -15.091 -4.210 2.501 1.00 . A A . 16 ASN HD22 1 1
6 9388 1 1 16 ASN N N -17.309 -0.282 2.709 1.00 . A A . 16 ASN N 1 1
6 9389 1 1 16 ASN ND2 N -15.547 -3.662 3.174 1.00 . A A . 16 ASN ND2 1 1
6 9390 1 1 16 ASN O O -14.864 -1.805 4.784 1.00 . A A . 16 ASN O 1 1
6 9391 1 1 16 ASN OD1 O -17.350 -3.487 1.846 1.00 . A A . 16 ASN OD1 1 1
6 9392 1 1 17 PHE C C -12.930 0.216 5.267 1.00 . A A . 17 PHE C 1 1
6 9393 1 1 17 PHE CA C -13.352 0.299 3.803 1.00 . A A . 17 PHE CA 1 1
6 9394 1 1 17 PHE CB C -12.900 1.633 3.205 1.00 . A A . 17 PHE CB 1 1
6 9395 1 1 17 PHE CD1 C -10.460 1.619 3.792 1.00 . A A . 17 PHE CD1 1 1
6 9396 1 1 17 PHE CD2 C -11.820 3.384 4.642 1.00 . A A . 17 PHE CD2 1 1
6 9397 1 1 17 PHE CE1 C -9.358 2.160 4.426 1.00 . A A . 17 PHE CE1 1 1
6 9398 1 1 17 PHE CE2 C -10.721 3.930 5.278 1.00 . A A . 17 PHE CE2 1 1
6 9399 1 1 17 PHE CG C -11.703 2.224 3.894 1.00 . A A . 17 PHE CG 1 1
6 9400 1 1 17 PHE CZ C -9.488 3.318 5.168 1.00 . A A . 17 PHE CZ 1 1
6 9401 1 1 17 PHE H H -15.307 0.835 3.192 1.00 . A A . 17 PHE H 1 1
6 9402 1 1 17 PHE HA H -12.882 -0.507 3.259 1.00 . A A . 17 PHE HA 1 1
6 9403 1 1 17 PHE HB2 H -12.645 1.486 2.166 1.00 . A A . 17 PHE HB2 1 1
6 9404 1 1 17 PHE HB3 H -13.709 2.343 3.276 1.00 . A A . 17 PHE HB3 1 1
6 9405 1 1 17 PHE HD1 H -10.356 0.714 3.211 1.00 . A A . 17 PHE HD1 1 1
6 9406 1 1 17 PHE HD2 H -12.785 3.864 4.728 1.00 . A A . 17 PHE HD2 1 1
6 9407 1 1 17 PHE HE1 H -8.394 1.680 4.339 1.00 . A A . 17 PHE HE1 1 1
6 9408 1 1 17 PHE HE2 H -10.827 4.835 5.857 1.00 . A A . 17 PHE HE2 1 1
6 9409 1 1 17 PHE HZ H -8.628 3.742 5.664 1.00 . A A . 17 PHE HZ 1 1
6 9410 1 1 17 PHE N N -14.796 0.147 3.668 1.00 . A A . 17 PHE N 1 1
6 9411 1 1 17 PHE O O -12.217 -0.705 5.666 1.00 . A A . 17 PHE O 1 1
6 9412 1 1 18 GLU C C -13.474 -0.067 8.174 1.00 . A A . 18 GLU C 1 1
6 9413 1 1 18 GLU CA C -13.042 1.222 7.480 1.00 . A A . 18 GLU CA 1 1
6 9414 1 1 18 GLU CB C -13.710 2.424 8.151 1.00 . A A . 18 GLU CB 1 1
6 9415 1 1 18 GLU CD C -13.830 4.938 8.360 1.00 . A A . 18 GLU CD 1 1
6 9416 1 1 18 GLU CG C -13.072 3.755 7.791 1.00 . A A . 18 GLU CG 1 1
6 9417 1 1 18 GLU H H -13.940 1.891 5.683 1.00 . A A . 18 GLU H 1 1
6 9418 1 1 18 GLU HA H -11.971 1.322 7.567 1.00 . A A . 18 GLU HA 1 1
6 9419 1 1 18 GLU HB2 H -14.749 2.454 7.857 1.00 . A A . 18 GLU HB2 1 1
6 9420 1 1 18 GLU HB3 H -13.653 2.299 9.223 1.00 . A A . 18 GLU HB3 1 1
6 9421 1 1 18 GLU HG2 H -12.064 3.773 8.179 1.00 . A A . 18 GLU HG2 1 1
6 9422 1 1 18 GLU HG3 H -13.044 3.847 6.715 1.00 . A A . 18 GLU HG3 1 1
6 9423 1 1 18 GLU N N -13.375 1.185 6.060 1.00 . A A . 18 GLU N 1 1
6 9424 1 1 18 GLU O O -12.802 -0.549 9.086 1.00 . A A . 18 GLU O 1 1
6 9425 1 1 18 GLU OE1 O -13.957 5.023 9.599 1.00 . A A . 18 GLU OE1 1 1
6 9426 1 1 18 GLU OE2 O -14.297 5.781 7.564 1.00 . A A . 18 GLU OE2 1 1
6 9427 1 1 19 ASP C C -14.030 -2.915 8.404 1.00 . A A . 19 ASP C 1 1
6 9428 1 1 19 ASP CA C -15.121 -1.853 8.313 1.00 . A A . 19 ASP CA 1 1
6 9429 1 1 19 ASP CB C -16.292 -2.376 7.479 1.00 . A A . 19 ASP CB 1 1
6 9430 1 1 19 ASP CG C -17.251 -3.221 8.293 1.00 . A A . 19 ASP CG 1 1
6 9431 1 1 19 ASP H H -15.091 -0.188 7.005 1.00 . A A . 19 ASP H 1 1
6 9432 1 1 19 ASP HA H -15.473 -1.630 9.309 1.00 . A A . 19 ASP HA 1 1
6 9433 1 1 19 ASP HB2 H -16.838 -1.538 7.070 1.00 . A A . 19 ASP HB2 1 1
6 9434 1 1 19 ASP HB3 H -15.907 -2.979 6.669 1.00 . A A . 19 ASP HB3 1 1
6 9435 1 1 19 ASP N N -14.600 -0.620 7.735 1.00 . A A . 19 ASP N 1 1
6 9436 1 1 19 ASP O O -13.808 -3.502 9.463 1.00 . A A . 19 ASP O 1 1
6 9437 1 1 19 ASP OD1 O -17.510 -2.865 9.461 1.00 . A A . 19 ASP OD1 1 1
6 9438 1 1 19 ASP OD2 O -17.742 -4.240 7.763 1.00 . A A . 19 ASP OD2 1 1
6 9439 1 1 20 VAL C C -10.950 -3.538 7.653 1.00 . A A . 20 VAL C 1 1
6 9440 1 1 20 VAL CA C -12.284 -4.148 7.239 1.00 . A A . 20 VAL CA 1 1
6 9441 1 1 20 VAL CB C -12.144 -4.756 5.831 1.00 . A A . 20 VAL CB 1 1
6 9442 1 1 20 VAL CG1 C -11.006 -5.765 5.796 1.00 . A A . 20 VAL CG1 1 1
6 9443 1 1 20 VAL CG2 C -13.452 -5.400 5.396 1.00 . A A . 20 VAL CG2 1 1
6 9444 1 1 20 VAL H H -13.576 -2.657 6.474 1.00 . A A . 20 VAL H 1 1
6 9445 1 1 20 VAL HA H -12.535 -4.942 7.928 1.00 . A A . 20 VAL HA 1 1
6 9446 1 1 20 VAL HB H -11.911 -3.960 5.139 1.00 . A A . 20 VAL HB 1 1
6 9447 1 1 20 VAL HG11 H -10.896 -6.148 4.792 1.00 . A A . 20 VAL HG11 1 1
6 9448 1 1 20 VAL HG12 H -10.089 -5.284 6.101 1.00 . A A . 20 VAL HG12 1 1
6 9449 1 1 20 VAL HG13 H -11.227 -6.580 6.469 1.00 . A A . 20 VAL HG13 1 1
6 9450 1 1 20 VAL HG21 H -13.972 -4.736 4.721 1.00 . A A . 20 VAL HG21 1 1
6 9451 1 1 20 VAL HG22 H -13.245 -6.334 4.894 1.00 . A A . 20 VAL HG22 1 1
6 9452 1 1 20 VAL HG23 H -14.068 -5.586 6.263 1.00 . A A . 20 VAL HG23 1 1
6 9453 1 1 20 VAL N N -13.353 -3.157 7.286 1.00 . A A . 20 VAL N 1 1
6 9454 1 1 20 VAL O O -10.091 -4.219 8.212 1.00 . A A . 20 VAL O 1 1
6 9455 1 1 21 ALA C C -9.399 -1.423 9.232 1.00 . A A . 21 ALA C 1 1
6 9456 1 1 21 ALA CA C -9.554 -1.546 7.720 1.00 . A A . 21 ALA CA 1 1
6 9457 1 1 21 ALA CB C -9.534 -0.170 7.072 1.00 . A A . 21 ALA CB 1 1
6 9458 1 1 21 ALA H H -11.505 -1.760 6.928 1.00 . A A . 21 ALA H 1 1
6 9459 1 1 21 ALA HA H -8.723 -2.114 7.328 1.00 . A A . 21 ALA HA 1 1
6 9460 1 1 21 ALA HB1 H -10.545 0.133 6.839 1.00 . A A . 21 ALA HB1 1 1
6 9461 1 1 21 ALA HB2 H -9.092 0.542 7.753 1.00 . A A . 21 ALA HB2 1 1
6 9462 1 1 21 ALA HB3 H -8.952 -0.209 6.163 1.00 . A A . 21 ALA HB3 1 1
6 9463 1 1 21 ALA N N -10.783 -2.249 7.375 1.00 . A A . 21 ALA N 1 1
6 9464 1 1 21 ALA O O -8.469 -1.977 9.818 1.00 . A A . 21 ALA O 1 1
6 9465 1 1 22 PHE C C -10.903 -1.681 12.030 1.00 . A A . 22 PHE C 1 1
6 9466 1 1 22 PHE CA C -10.278 -0.494 11.303 1.00 . A A . 22 PHE CA 1 1
6 9467 1 1 22 PHE CB C -11.011 0.794 11.682 1.00 . A A . 22 PHE CB 1 1
6 9468 1 1 22 PHE CD1 C -9.059 2.364 11.819 1.00 . A A . 22 PHE CD1 1 1
6 9469 1 1 22 PHE CD2 C -10.833 2.891 10.315 1.00 . A A . 22 PHE CD2 1 1
6 9470 1 1 22 PHE CE1 C -8.390 3.512 11.436 1.00 . A A . 22 PHE CE1 1 1
6 9471 1 1 22 PHE CE2 C -10.169 4.040 9.928 1.00 . A A . 22 PHE CE2 1 1
6 9472 1 1 22 PHE CG C -10.287 2.042 11.264 1.00 . A A . 22 PHE CG 1 1
6 9473 1 1 22 PHE CZ C -8.946 4.350 10.489 1.00 . A A . 22 PHE CZ 1 1
6 9474 1 1 22 PHE H H -11.032 -0.274 9.337 1.00 . A A . 22 PHE H 1 1
6 9475 1 1 22 PHE HA H -9.244 -0.410 11.599 1.00 . A A . 22 PHE HA 1 1
6 9476 1 1 22 PHE HB2 H -11.981 0.800 11.208 1.00 . A A . 22 PHE HB2 1 1
6 9477 1 1 22 PHE HB3 H -11.138 0.826 12.754 1.00 . A A . 22 PHE HB3 1 1
6 9478 1 1 22 PHE HD1 H -8.623 1.709 12.559 1.00 . A A . 22 PHE HD1 1 1
6 9479 1 1 22 PHE HD2 H -11.791 2.649 9.876 1.00 . A A . 22 PHE HD2 1 1
6 9480 1 1 22 PHE HE1 H -7.434 3.752 11.876 1.00 . A A . 22 PHE HE1 1 1
6 9481 1 1 22 PHE HE2 H -10.606 4.693 9.188 1.00 . A A . 22 PHE HE2 1 1
6 9482 1 1 22 PHE HZ H -8.425 5.248 10.189 1.00 . A A . 22 PHE HZ 1 1
6 9483 1 1 22 PHE N N -10.315 -0.692 9.859 1.00 . A A . 22 PHE N 1 1
6 9484 1 1 22 PHE O O -12.125 -1.788 12.130 1.00 . A A . 22 PHE O 1 1
6 9485 1 1 23 ASP C C -9.713 -3.966 14.530 1.00 . A A . 23 ASP C 1 1
6 9486 1 1 23 ASP CA C -10.523 -3.749 13.255 1.00 . A A . 23 ASP CA 1 1
6 9487 1 1 23 ASP CB C -10.431 -4.987 12.361 1.00 . A A . 23 ASP CB 1 1
6 9488 1 1 23 ASP CG C -11.346 -6.104 12.824 1.00 . A A . 23 ASP CG 1 1
6 9489 1 1 23 ASP H H -9.092 -2.429 12.424 1.00 . A A . 23 ASP H 1 1
6 9490 1 1 23 ASP HA H -11.556 -3.586 13.523 1.00 . A A . 23 ASP HA 1 1
6 9491 1 1 23 ASP HB2 H -10.707 -4.716 11.352 1.00 . A A . 23 ASP HB2 1 1
6 9492 1 1 23 ASP HB3 H -9.415 -5.353 12.367 1.00 . A A . 23 ASP HB3 1 1
6 9493 1 1 23 ASP N N -10.055 -2.570 12.536 1.00 . A A . 23 ASP N 1 1
6 9494 1 1 23 ASP O O -8.546 -3.583 14.607 1.00 . A A . 23 ASP O 1 1
6 9495 1 1 23 ASP OD1 O -12.534 -5.826 13.088 1.00 . A A . 23 ASP OD1 1 1
6 9496 1 1 23 ASP OD2 O -10.874 -7.256 12.922 1.00 . A A . 23 ASP OD2 1 1
6 9497 1 1 24 GLU C C -8.878 -6.143 16.735 1.00 . A A . 24 GLU C 1 1
6 9498 1 1 24 GLU CA C -9.679 -4.846 16.798 1.00 . A A . 24 GLU CA 1 1
6 9499 1 1 24 GLU CB C -10.707 -4.923 17.929 1.00 . A A . 24 GLU CB 1 1
6 9500 1 1 24 GLU CD C -9.385 -4.373 20.010 1.00 . A A . 24 GLU CD 1 1
6 9501 1 1 24 GLU CG C -10.135 -5.441 19.238 1.00 . A A . 24 GLU CG 1 1
6 9502 1 1 24 GLU H H -11.272 -4.862 15.405 1.00 . A A . 24 GLU H 1 1
6 9503 1 1 24 GLU HA H -9.002 -4.029 16.996 1.00 . A A . 24 GLU HA 1 1
6 9504 1 1 24 GLU HB2 H -11.110 -3.936 18.101 1.00 . A A . 24 GLU HB2 1 1
6 9505 1 1 24 GLU HB3 H -11.508 -5.581 17.625 1.00 . A A . 24 GLU HB3 1 1
6 9506 1 1 24 GLU HG2 H -10.946 -5.804 19.851 1.00 . A A . 24 GLU HG2 1 1
6 9507 1 1 24 GLU HG3 H -9.456 -6.253 19.023 1.00 . A A . 24 GLU HG3 1 1
6 9508 1 1 24 GLU N N -10.341 -4.581 15.527 1.00 . A A . 24 GLU N 1 1
6 9509 1 1 24 GLU O O -9.225 -7.065 15.996 1.00 . A A . 24 GLU O 1 1
6 9510 1 1 24 GLU OE1 O -10.042 -3.457 20.547 1.00 . A A . 24 GLU OE1 1 1
6 9511 1 1 24 GLU OE2 O -8.141 -4.454 20.076 1.00 . A A . 24 GLU OE2 1 1
6 9512 1 1 25 LYS C C -6.606 -7.853 16.136 1.00 . A A . 25 LYS C 1 1
6 9513 1 1 25 LYS CA C -6.952 -7.390 17.548 1.00 . A A . 25 LYS CA 1 1
6 9514 1 1 25 LYS CB C -7.646 -8.521 18.311 1.00 . A A . 25 LYS CB 1 1
6 9515 1 1 25 LYS CD C -6.040 -9.375 20.044 1.00 . A A . 25 LYS CD 1 1
6 9516 1 1 25 LYS CE C -4.827 -8.479 20.237 1.00 . A A . 25 LYS CE 1 1
6 9517 1 1 25 LYS CG C -7.298 -8.561 19.789 1.00 . A A . 25 LYS CG 1 1
6 9518 1 1 25 LYS H H -7.578 -5.440 18.081 1.00 . A A . 25 LYS H 1 1
6 9519 1 1 25 LYS HA H -6.040 -7.128 18.062 1.00 . A A . 25 LYS HA 1 1
6 9520 1 1 25 LYS HB2 H -8.715 -8.400 18.217 1.00 . A A . 25 LYS HB2 1 1
6 9521 1 1 25 LYS HB3 H -7.360 -9.465 17.869 1.00 . A A . 25 LYS HB3 1 1
6 9522 1 1 25 LYS HD2 H -6.180 -9.969 20.934 1.00 . A A . 25 LYS HD2 1 1
6 9523 1 1 25 LYS HD3 H -5.865 -10.026 19.198 1.00 . A A . 25 LYS HD3 1 1
6 9524 1 1 25 LYS HE2 H -4.906 -7.638 19.566 1.00 . A A . 25 LYS HE2 1 1
6 9525 1 1 25 LYS HE3 H -4.816 -8.125 21.258 1.00 . A A . 25 LYS HE3 1 1
6 9526 1 1 25 LYS HG2 H -7.139 -7.553 20.139 1.00 . A A . 25 LYS HG2 1 1
6 9527 1 1 25 LYS HG3 H -8.120 -9.007 20.331 1.00 . A A . 25 LYS HG3 1 1
6 9528 1 1 25 LYS HZ1 H -2.809 -8.872 20.609 1.00 . A A . 25 LYS HZ1 1 1
6 9529 1 1 25 LYS HZ2 H -3.249 -9.027 18.983 1.00 . A A . 25 LYS HZ2 1 1
6 9530 1 1 25 LYS HZ3 H -3.687 -10.224 20.095 1.00 . A A . 25 LYS HZ3 1 1
6 9531 1 1 25 LYS N N -7.803 -6.207 17.514 1.00 . A A . 25 LYS N 1 1
6 9532 1 1 25 LYS NZ N -3.554 -9.201 19.962 1.00 . A A . 25 LYS NZ 1 1
6 9533 1 1 25 LYS O O -6.540 -9.052 15.863 1.00 . A A . 25 LYS O 1 1
6 9534 1 1 26 LYS C C -5.287 -6.044 13.215 1.00 . A A . 26 LYS C 1 1
6 9535 1 1 26 LYS CA C -6.041 -7.203 13.859 1.00 . A A . 26 LYS CA 1 1
6 9536 1 1 26 LYS CB C -7.306 -7.512 13.056 1.00 . A A . 26 LYS CB 1 1
6 9537 1 1 26 LYS CD C -6.482 -8.944 11.164 1.00 . A A . 26 LYS CD 1 1
6 9538 1 1 26 LYS CE C -7.544 -10.033 11.147 1.00 . A A . 26 LYS CE 1 1
6 9539 1 1 26 LYS CG C -7.069 -7.599 11.558 1.00 . A A . 26 LYS CG 1 1
6 9540 1 1 26 LYS H H -6.451 -5.957 15.521 1.00 . A A . 26 LYS H 1 1
6 9541 1 1 26 LYS HA H -5.404 -8.074 13.861 1.00 . A A . 26 LYS HA 1 1
6 9542 1 1 26 LYS HB2 H -7.710 -8.456 13.391 1.00 . A A . 26 LYS HB2 1 1
6 9543 1 1 26 LYS HB3 H -8.034 -6.734 13.239 1.00 . A A . 26 LYS HB3 1 1
6 9544 1 1 26 LYS HD2 H -6.050 -8.863 10.178 1.00 . A A . 26 LYS HD2 1 1
6 9545 1 1 26 LYS HD3 H -5.713 -9.213 11.875 1.00 . A A . 26 LYS HD3 1 1
6 9546 1 1 26 LYS HE2 H -8.205 -9.886 11.987 1.00 . A A . 26 LYS HE2 1 1
6 9547 1 1 26 LYS HE3 H -8.106 -9.954 10.228 1.00 . A A . 26 LYS HE3 1 1
6 9548 1 1 26 LYS HG2 H -8.010 -7.465 11.045 1.00 . A A . 26 LYS HG2 1 1
6 9549 1 1 26 LYS HG3 H -6.383 -6.817 11.265 1.00 . A A . 26 LYS HG3 1 1
6 9550 1 1 26 LYS HZ1 H -7.570 -12.088 10.779 1.00 . A A . 26 LYS HZ1 1 1
6 9551 1 1 26 LYS HZ2 H -6.812 -11.662 12.229 1.00 . A A . 26 LYS HZ2 1 1
6 9552 1 1 26 LYS HZ3 H -6.021 -11.408 10.755 1.00 . A A . 26 LYS HZ3 1 1
6 9553 1 1 26 LYS N N -6.384 -6.895 15.243 1.00 . A A . 26 LYS N 1 1
6 9554 1 1 26 LYS NZ N -6.945 -11.393 11.233 1.00 . A A . 26 LYS NZ 1 1
6 9555 1 1 26 LYS O O -5.818 -4.942 13.084 1.00 . A A . 26 LYS O 1 1
6 9556 1 1 27 ASN C C -3.399 -5.296 10.666 1.00 . A A . 27 ASN C 1 1
6 9557 1 1 27 ASN CA C -3.220 -5.280 12.181 1.00 . A A . 27 ASN CA 1 1
6 9558 1 1 27 ASN CB C -1.747 -5.496 12.534 1.00 . A A . 27 ASN CB 1 1
6 9559 1 1 27 ASN CG C -1.521 -5.602 14.030 1.00 . A A . 27 ASN CG 1 1
6 9560 1 1 27 ASN H H -3.678 -7.200 12.945 1.00 . A A . 27 ASN H 1 1
6 9561 1 1 27 ASN HA H -3.535 -4.319 12.559 1.00 . A A . 27 ASN HA 1 1
6 9562 1 1 27 ASN HB2 H -1.402 -6.409 12.072 1.00 . A A . 27 ASN HB2 1 1
6 9563 1 1 27 ASN HB3 H -1.168 -4.666 12.159 1.00 . A A . 27 ASN HB3 1 1
6 9564 1 1 27 ASN HD21 H -1.861 -7.560 13.967 1.00 . A A . 27 ASN HD21 1 1
6 9565 1 1 27 ASN HD22 H -1.498 -6.911 15.526 1.00 . A A . 27 ASN HD22 1 1
6 9566 1 1 27 ASN N N -4.047 -6.302 12.813 1.00 . A A . 27 ASN N 1 1
6 9567 1 1 27 ASN ND2 N -1.638 -6.814 14.561 1.00 . A A . 27 ASN ND2 1 1
6 9568 1 1 27 ASN O O -2.730 -6.050 9.959 1.00 . A A . 27 ASN O 1 1
6 9569 1 1 27 ASN OD1 O -1.244 -4.607 14.700 1.00 . A A . 27 ASN OD1 1 1
6 9570 1 1 28 VAL C C -3.702 -3.309 8.083 1.00 . A A . 28 VAL C 1 1
6 9571 1 1 28 VAL CA C -4.572 -4.374 8.743 1.00 . A A . 28 VAL CA 1 1
6 9572 1 1 28 VAL CB C -6.053 -4.055 8.465 1.00 . A A . 28 VAL CB 1 1
6 9573 1 1 28 VAL CG1 C -6.329 -4.060 6.969 1.00 . A A . 28 VAL CG1 1 1
6 9574 1 1 28 VAL CG2 C -6.955 -5.046 9.185 1.00 . A A . 28 VAL CG2 1 1
6 9575 1 1 28 VAL H H -4.807 -3.882 10.788 1.00 . A A . 28 VAL H 1 1
6 9576 1 1 28 VAL HA H -4.344 -5.334 8.304 1.00 . A A . 28 VAL HA 1 1
6 9577 1 1 28 VAL HB H -6.265 -3.066 8.844 1.00 . A A . 28 VAL HB 1 1
6 9578 1 1 28 VAL HG11 H -6.220 -3.059 6.580 1.00 . A A . 28 VAL HG11 1 1
6 9579 1 1 28 VAL HG12 H -5.629 -4.718 6.476 1.00 . A A . 28 VAL HG12 1 1
6 9580 1 1 28 VAL HG13 H -7.336 -4.407 6.790 1.00 . A A . 28 VAL HG13 1 1
6 9581 1 1 28 VAL HG21 H -7.096 -4.726 10.207 1.00 . A A . 28 VAL HG21 1 1
6 9582 1 1 28 VAL HG22 H -7.912 -5.090 8.687 1.00 . A A . 28 VAL HG22 1 1
6 9583 1 1 28 VAL HG23 H -6.498 -6.024 9.173 1.00 . A A . 28 VAL HG23 1 1
6 9584 1 1 28 VAL N N -4.306 -4.458 10.174 1.00 . A A . 28 VAL N 1 1
6 9585 1 1 28 VAL O O -3.630 -2.173 8.552 1.00 . A A . 28 VAL O 1 1
6 9586 1 1 29 PHE C C -2.779 -2.400 4.913 1.00 . A A . 29 PHE C 1 1
6 9587 1 1 29 PHE CA C -2.176 -2.762 6.268 1.00 . A A . 29 PHE CA 1 1
6 9588 1 1 29 PHE CB C -0.789 -3.378 6.073 1.00 . A A . 29 PHE CB 1 1
6 9589 1 1 29 PHE CD1 C 0.006 -1.070 5.491 1.00 . A A . 29 PHE CD1 1 1
6 9590 1 1 29 PHE CD2 C 1.321 -2.932 4.790 1.00 . A A . 29 PHE CD2 1 1
6 9591 1 1 29 PHE CE1 C 0.913 -0.205 4.909 1.00 . A A . 29 PHE CE1 1 1
6 9592 1 1 29 PHE CE2 C 2.232 -2.072 4.207 1.00 . A A . 29 PHE CE2 1 1
6 9593 1 1 29 PHE CG C 0.199 -2.441 5.439 1.00 . A A . 29 PHE CG 1 1
6 9594 1 1 29 PHE CZ C 2.027 -0.707 4.265 1.00 . A A . 29 PHE CZ 1 1
6 9595 1 1 29 PHE H H -3.141 -4.604 6.667 1.00 . A A . 29 PHE H 1 1
6 9596 1 1 29 PHE HA H -2.083 -1.864 6.858 1.00 . A A . 29 PHE HA 1 1
6 9597 1 1 29 PHE HB2 H -0.396 -3.672 7.035 1.00 . A A . 29 PHE HB2 1 1
6 9598 1 1 29 PHE HB3 H -0.875 -4.249 5.442 1.00 . A A . 29 PHE HB3 1 1
6 9599 1 1 29 PHE HD1 H -0.866 -0.676 5.994 1.00 . A A . 29 PHE HD1 1 1
6 9600 1 1 29 PHE HD2 H 1.482 -3.999 4.743 1.00 . A A . 29 PHE HD2 1 1
6 9601 1 1 29 PHE HE1 H 0.750 0.861 4.956 1.00 . A A . 29 PHE HE1 1 1
6 9602 1 1 29 PHE HE2 H 3.102 -2.467 3.704 1.00 . A A . 29 PHE HE2 1 1
6 9603 1 1 29 PHE HZ H 2.738 -0.033 3.810 1.00 . A A . 29 PHE HZ 1 1
6 9604 1 1 29 PHE N N -3.043 -3.684 6.992 1.00 . A A . 29 PHE N 1 1
6 9605 1 1 29 PHE O O -2.675 -3.162 3.952 1.00 . A A . 29 PHE O 1 1
6 9606 1 1 30 VAL C C -3.001 -0.114 2.692 1.00 . A A . 30 VAL C 1 1
6 9607 1 1 30 VAL CA C -4.029 -0.768 3.610 1.00 . A A . 30 VAL CA 1 1
6 9608 1 1 30 VAL CB C -5.162 0.236 3.893 1.00 . A A . 30 VAL CB 1 1
6 9609 1 1 30 VAL CG1 C -5.904 0.579 2.610 1.00 . A A . 30 VAL CG1 1 1
6 9610 1 1 30 VAL CG2 C -6.116 -0.319 4.939 1.00 . A A . 30 VAL CG2 1 1
6 9611 1 1 30 VAL H H -3.459 -0.669 5.646 1.00 . A A . 30 VAL H 1 1
6 9612 1 1 30 VAL HA H -4.453 -1.625 3.106 1.00 . A A . 30 VAL HA 1 1
6 9613 1 1 30 VAL HB H -4.722 1.143 4.281 1.00 . A A . 30 VAL HB 1 1
6 9614 1 1 30 VAL HG11 H -6.050 -0.319 2.028 1.00 . A A . 30 VAL HG11 1 1
6 9615 1 1 30 VAL HG12 H -6.863 1.012 2.853 1.00 . A A . 30 VAL HG12 1 1
6 9616 1 1 30 VAL HG13 H -5.324 1.288 2.037 1.00 . A A . 30 VAL HG13 1 1
6 9617 1 1 30 VAL HG21 H -7.042 0.236 4.911 1.00 . A A . 30 VAL HG21 1 1
6 9618 1 1 30 VAL HG22 H -6.315 -1.360 4.730 1.00 . A A . 30 VAL HG22 1 1
6 9619 1 1 30 VAL HG23 H -5.671 -0.227 5.918 1.00 . A A . 30 VAL HG23 1 1
6 9620 1 1 30 VAL N N -3.409 -1.232 4.845 1.00 . A A . 30 VAL N 1 1
6 9621 1 1 30 VAL O O -1.983 0.401 3.153 1.00 . A A . 30 VAL O 1 1
6 9622 1 1 31 GLU C C -3.146 1.313 -0.587 1.00 . A A . 31 GLU C 1 1
6 9623 1 1 31 GLU CA C -2.376 0.453 0.410 1.00 . A A . 31 GLU CA 1 1
6 9624 1 1 31 GLU CB C -1.606 -0.642 -0.332 1.00 . A A . 31 GLU CB 1 1
6 9625 1 1 31 GLU CD C -0.524 -1.333 -2.508 1.00 . A A . 31 GLU CD 1 1
6 9626 1 1 31 GLU CG C -1.011 -0.180 -1.652 1.00 . A A . 31 GLU CG 1 1
6 9627 1 1 31 GLU H H -4.105 -0.564 1.086 1.00 . A A . 31 GLU H 1 1
6 9628 1 1 31 GLU HA H -1.673 1.079 0.939 1.00 . A A . 31 GLU HA 1 1
6 9629 1 1 31 GLU HB2 H -0.802 -0.991 0.299 1.00 . A A . 31 GLU HB2 1 1
6 9630 1 1 31 GLU HB3 H -2.277 -1.464 -0.532 1.00 . A A . 31 GLU HB3 1 1
6 9631 1 1 31 GLU HG2 H -1.765 0.363 -2.201 1.00 . A A . 31 GLU HG2 1 1
6 9632 1 1 31 GLU HG3 H -0.176 0.474 -1.446 1.00 . A A . 31 GLU HG3 1 1
6 9633 1 1 31 GLU N N -3.277 -0.138 1.392 1.00 . A A . 31 GLU N 1 1
6 9634 1 1 31 GLU O O -3.791 0.797 -1.501 1.00 . A A . 31 GLU O 1 1
6 9635 1 1 31 GLU OE1 O -1.366 -1.974 -3.172 1.00 . A A . 31 GLU OE1 1 1
6 9636 1 1 31 GLU OE2 O 0.697 -1.595 -2.513 1.00 . A A . 31 GLU OE2 1 1
6 9637 1 1 32 PHE C C -2.972 3.787 -2.570 1.00 . A A . 32 PHE C 1 1
6 9638 1 1 32 PHE CA C -3.767 3.560 -1.287 1.00 . A A . 32 PHE CA 1 1
6 9639 1 1 32 PHE CB C -3.998 4.894 -0.574 1.00 . A A . 32 PHE CB 1 1
6 9640 1 1 32 PHE CD1 C -6.214 4.763 0.597 1.00 . A A . 32 PHE CD1 1 1
6 9641 1 1 32 PHE CD2 C -4.229 4.666 1.914 1.00 . A A . 32 PHE CD2 1 1
6 9642 1 1 32 PHE CE1 C -6.983 4.650 1.740 1.00 . A A . 32 PHE CE1 1 1
6 9643 1 1 32 PHE CE2 C -4.993 4.553 3.061 1.00 . A A . 32 PHE CE2 1 1
6 9644 1 1 32 PHE CG C -4.831 4.772 0.671 1.00 . A A . 32 PHE CG 1 1
6 9645 1 1 32 PHE CZ C -6.371 4.546 2.973 1.00 . A A . 32 PHE CZ 1 1
6 9646 1 1 32 PHE H H -2.545 2.978 0.341 1.00 . A A . 32 PHE H 1 1
6 9647 1 1 32 PHE HA H -4.722 3.127 -1.542 1.00 . A A . 32 PHE HA 1 1
6 9648 1 1 32 PHE HB2 H -3.044 5.314 -0.294 1.00 . A A . 32 PHE HB2 1 1
6 9649 1 1 32 PHE HB3 H -4.502 5.571 -1.247 1.00 . A A . 32 PHE HB3 1 1
6 9650 1 1 32 PHE HD1 H -6.694 4.845 -0.369 1.00 . A A . 32 PHE HD1 1 1
6 9651 1 1 32 PHE HD2 H -3.152 4.672 1.985 1.00 . A A . 32 PHE HD2 1 1
6 9652 1 1 32 PHE HE1 H -8.061 4.646 1.667 1.00 . A A . 32 PHE HE1 1 1
6 9653 1 1 32 PHE HE2 H -4.512 4.472 4.024 1.00 . A A . 32 PHE HE2 1 1
6 9654 1 1 32 PHE HZ H -6.970 4.458 3.868 1.00 . A A . 32 PHE HZ 1 1
6 9655 1 1 32 PHE N N -3.076 2.627 -0.405 1.00 . A A . 32 PHE N 1 1
6 9656 1 1 32 PHE O O -2.034 4.584 -2.598 1.00 . A A . 32 PHE O 1 1
6 9657 1 1 33 TYR C C -3.533 3.975 -5.910 1.00 . A A . 33 TYR C 1 1
6 9658 1 1 33 TYR CA C -2.676 3.203 -4.913 1.00 . A A . 33 TYR CA 1 1
6 9659 1 1 33 TYR CB C -2.346 1.818 -5.472 1.00 . A A . 33 TYR CB 1 1
6 9660 1 1 33 TYR CD1 C -4.198 1.275 -7.100 1.00 . A A . 33 TYR CD1 1 1
6 9661 1 1 33 TYR CD2 C -4.084 0.030 -5.070 1.00 . A A . 33 TYR CD2 1 1
6 9662 1 1 33 TYR CE1 C -5.313 0.555 -7.484 1.00 . A A . 33 TYR CE1 1 1
6 9663 1 1 33 TYR CE2 C -5.197 -0.695 -5.447 1.00 . A A . 33 TYR CE2 1 1
6 9664 1 1 33 TYR CG C -3.565 1.027 -5.889 1.00 . A A . 33 TYR CG 1 1
6 9665 1 1 33 TYR CZ C -5.809 -0.429 -6.654 1.00 . A A . 33 TYR CZ 1 1
6 9666 1 1 33 TYR H H -4.109 2.462 -3.543 1.00 . A A . 33 TYR H 1 1
6 9667 1 1 33 TYR HA H -1.755 3.744 -4.752 1.00 . A A . 33 TYR HA 1 1
6 9668 1 1 33 TYR HB2 H -1.712 1.928 -6.338 1.00 . A A . 33 TYR HB2 1 1
6 9669 1 1 33 TYR HB3 H -1.822 1.248 -4.719 1.00 . A A . 33 TYR HB3 1 1
6 9670 1 1 33 TYR HD1 H -3.807 2.046 -7.748 1.00 . A A . 33 TYR HD1 1 1
6 9671 1 1 33 TYR HD2 H -3.603 -0.176 -4.125 1.00 . A A . 33 TYR HD2 1 1
6 9672 1 1 33 TYR HE1 H -5.792 0.763 -8.429 1.00 . A A . 33 TYR HE1 1 1
6 9673 1 1 33 TYR HE2 H -5.586 -1.466 -4.797 1.00 . A A . 33 TYR HE2 1 1
6 9674 1 1 33 TYR HH H -7.201 -0.865 -7.906 1.00 . A A . 33 TYR HH 1 1
6 9675 1 1 33 TYR N N -3.354 3.081 -3.628 1.00 . A A . 33 TYR N 1 1
6 9676 1 1 33 TYR O O -4.690 4.292 -5.637 1.00 . A A . 33 TYR O 1 1
6 9677 1 1 33 TYR OH O -6.918 -1.149 -7.034 1.00 . A A . 33 TYR OH 1 1
6 9678 1 1 34 ALA C C -3.584 4.281 -9.447 1.00 . A A . 34 ALA C 1 1
6 9679 1 1 34 ALA CA C -3.666 5.009 -8.110 1.00 . A A . 34 ALA CA 1 1
6 9680 1 1 34 ALA CB C -3.106 6.418 -8.238 1.00 . A A . 34 ALA CB 1 1
6 9681 1 1 34 ALA H H -2.030 3.996 -7.228 1.00 . A A . 34 ALA H 1 1
6 9682 1 1 34 ALA HA H -4.703 5.085 -7.815 1.00 . A A . 34 ALA HA 1 1
6 9683 1 1 34 ALA HB1 H -2.692 6.728 -7.290 1.00 . A A . 34 ALA HB1 1 1
6 9684 1 1 34 ALA HB2 H -2.331 6.430 -8.991 1.00 . A A . 34 ALA HB2 1 1
6 9685 1 1 34 ALA HB3 H -3.897 7.094 -8.525 1.00 . A A . 34 ALA HB3 1 1
6 9686 1 1 34 ALA N N -2.955 4.276 -7.069 1.00 . A A . 34 ALA N 1 1
6 9687 1 1 34 ALA O O -2.530 3.792 -9.852 1.00 . A A . 34 ALA O 1 1
6 9688 1 1 35 PRO C C -4.068 4.305 -12.545 1.00 . A A . 35 PRO C 1 1
6 9689 1 1 35 PRO CA C -4.807 3.538 -11.453 1.00 . A A . 35 PRO CA 1 1
6 9690 1 1 35 PRO CB C -6.310 3.511 -11.742 1.00 . A A . 35 PRO CB 1 1
6 9691 1 1 35 PRO CD C -6.019 4.766 -9.729 1.00 . A A . 35 PRO CD 1 1
6 9692 1 1 35 PRO CG C -6.866 4.654 -10.966 1.00 . A A . 35 PRO CG 1 1
6 9693 1 1 35 PRO HA H -4.429 2.527 -11.406 1.00 . A A . 35 PRO HA 1 1
6 9694 1 1 35 PRO HB2 H -6.477 3.634 -12.803 1.00 . A A . 35 PRO HB2 1 1
6 9695 1 1 35 PRO HB3 H -6.726 2.571 -11.413 1.00 . A A . 35 PRO HB3 1 1
6 9696 1 1 35 PRO HD2 H -5.914 5.800 -9.435 1.00 . A A . 35 PRO HD2 1 1
6 9697 1 1 35 PRO HD3 H -6.446 4.185 -8.925 1.00 . A A . 35 PRO HD3 1 1
6 9698 1 1 35 PRO HG2 H -6.800 5.560 -11.549 1.00 . A A . 35 PRO HG2 1 1
6 9699 1 1 35 PRO HG3 H -7.893 4.451 -10.699 1.00 . A A . 35 PRO HG3 1 1
6 9700 1 1 35 PRO N N -4.724 4.205 -10.151 1.00 . A A . 35 PRO N 1 1
6 9701 1 1 35 PRO O O -3.967 3.841 -13.681 1.00 . A A . 35 PRO O 1 1
6 9702 1 1 36 TRP C C -1.407 6.581 -12.654 1.00 . A A . 36 TRP C 1 1
6 9703 1 1 36 TRP CA C -2.825 6.308 -13.145 1.00 . A A . 36 TRP CA 1 1
6 9704 1 1 36 TRP CB C -3.562 7.629 -13.372 1.00 . A A . 36 TRP CB 1 1
6 9705 1 1 36 TRP CD1 C -5.676 7.835 -11.937 1.00 . A A . 36 TRP CD1 1 1
6 9706 1 1 36 TRP CD2 C -3.875 8.852 -11.076 1.00 . A A . 36 TRP CD2 1 1
6 9707 1 1 36 TRP CE2 C -4.960 9.039 -10.197 1.00 . A A . 36 TRP CE2 1 1
6 9708 1 1 36 TRP CE3 C -2.635 9.402 -10.742 1.00 . A A . 36 TRP CE3 1 1
6 9709 1 1 36 TRP CG C -4.354 8.079 -12.182 1.00 . A A . 36 TRP CG 1 1
6 9710 1 1 36 TRP CH2 C -3.614 10.282 -8.707 1.00 . A A . 36 TRP CH2 1 1
6 9711 1 1 36 TRP CZ2 C -4.840 9.754 -9.009 1.00 . A A . 36 TRP CZ2 1 1
6 9712 1 1 36 TRP CZ3 C -2.517 10.112 -9.562 1.00 . A A . 36 TRP CZ3 1 1
6 9713 1 1 36 TRP H H -3.669 5.793 -11.273 1.00 . A A . 36 TRP H 1 1
6 9714 1 1 36 TRP HA H -2.772 5.770 -14.080 1.00 . A A . 36 TRP HA 1 1
6 9715 1 1 36 TRP HB2 H -2.844 8.400 -13.605 1.00 . A A . 36 TRP HB2 1 1
6 9716 1 1 36 TRP HB3 H -4.244 7.513 -14.203 1.00 . A A . 36 TRP HB3 1 1
6 9717 1 1 36 TRP HD1 H -6.322 7.273 -12.593 1.00 . A A . 36 TRP HD1 1 1
6 9718 1 1 36 TRP HE1 H -6.944 8.374 -10.351 1.00 . A A . 36 TRP HE1 1 1
6 9719 1 1 36 TRP HE3 H -1.778 9.281 -11.388 1.00 . A A . 36 TRP HE3 1 1
6 9720 1 1 36 TRP HH2 H -3.476 10.844 -7.796 1.00 . A A . 36 TRP HH2 1 1
6 9721 1 1 36 TRP HZ2 H -5.676 9.894 -8.339 1.00 . A A . 36 TRP HZ2 1 1
6 9722 1 1 36 TRP HZ3 H -1.567 10.545 -9.287 1.00 . A A . 36 TRP HZ3 1 1
6 9723 1 1 36 TRP N N -3.555 5.478 -12.194 1.00 . A A . 36 TRP N 1 1
6 9724 1 1 36 TRP NE1 N -6.047 8.410 -10.745 1.00 . A A . 36 TRP NE1 1 1
6 9725 1 1 36 TRP O O -0.539 6.985 -13.428 1.00 . A A . 36 TRP O 1 1
6 9726 1 1 37 CYS C C 1.146 5.569 -11.293 1.00 . A A . 37 CYS C 1 1
6 9727 1 1 37 CYS CA C 0.133 6.582 -10.769 1.00 . A A . 37 CYS CA 1 1
6 9728 1 1 37 CYS CB C 0.047 6.495 -9.245 1.00 . A A . 37 CYS CB 1 1
6 9729 1 1 37 CYS H H -1.912 6.038 -10.797 1.00 . A A . 37 CYS H 1 1
6 9730 1 1 37 CYS HA H 0.458 7.574 -11.047 1.00 . A A . 37 CYS HA 1 1
6 9731 1 1 37 CYS HB2 H -0.527 7.333 -8.876 1.00 . A A . 37 CYS HB2 1 1
6 9732 1 1 37 CYS HB3 H -0.451 5.577 -8.972 1.00 . A A . 37 CYS HB3 1 1
6 9733 1 1 37 CYS HG H 1.453 6.249 -7.132 1.00 . A A . 37 CYS HG 1 1
6 9734 1 1 37 CYS N N -1.180 6.359 -11.364 1.00 . A A . 37 CYS N 1 1
6 9735 1 1 37 CYS O O 1.052 4.377 -11.004 1.00 . A A . 37 CYS O 1 1
6 9736 1 1 37 CYS SG S 1.652 6.521 -8.413 1.00 . A A . 37 CYS SG 1 1
6 9737 1 1 38 GLY C C 3.796 4.320 -11.559 1.00 . A A . 38 GLY C 1 1
6 9738 1 1 38 GLY CA C 3.130 5.176 -12.618 1.00 . A A . 38 GLY CA 1 1
6 9739 1 1 38 GLY H H 2.139 7.013 -12.261 1.00 . A A . 38 GLY H 1 1
6 9740 1 1 38 GLY HA2 H 2.671 4.529 -13.352 1.00 . A A . 38 GLY HA2 1 1
6 9741 1 1 38 GLY HA3 H 3.883 5.778 -13.104 1.00 . A A . 38 GLY HA3 1 1
6 9742 1 1 38 GLY N N 2.114 6.053 -12.065 1.00 . A A . 38 GLY N 1 1
6 9743 1 1 38 GLY O O 4.099 3.150 -11.795 1.00 . A A . 38 GLY O 1 1
6 9744 1 1 39 HIS C C 3.795 3.024 -8.823 1.00 . A A . 39 HIS C 1 1
6 9745 1 1 39 HIS CA C 4.665 4.189 -9.288 1.00 . A A . 39 HIS CA 1 1
6 9746 1 1 39 HIS CB C 4.933 5.138 -8.120 1.00 . A A . 39 HIS CB 1 1
6 9747 1 1 39 HIS CD2 C 6.680 6.702 -9.231 1.00 . A A . 39 HIS CD2 1 1
6 9748 1 1 39 HIS CE1 C 8.219 6.622 -7.672 1.00 . A A . 39 HIS CE1 1 1
6 9749 1 1 39 HIS CG C 6.220 5.894 -8.247 1.00 . A A . 39 HIS CG 1 1
6 9750 1 1 39 HIS H H 3.764 5.840 -10.260 1.00 . A A . 39 HIS H 1 1
6 9751 1 1 39 HIS HA H 5.605 3.798 -9.647 1.00 . A A . 39 HIS HA 1 1
6 9752 1 1 39 HIS HB2 H 4.131 5.859 -8.059 1.00 . A A . 39 HIS HB2 1 1
6 9753 1 1 39 HIS HB3 H 4.971 4.569 -7.203 1.00 . A A . 39 HIS HB3 1 1
6 9754 1 1 39 HIS HD1 H 7.173 5.362 -6.445 1.00 . A A . 39 HIS HD1 1 1
6 9755 1 1 39 HIS HD2 H 6.164 6.956 -10.146 1.00 . A A . 39 HIS HD2 1 1
6 9756 1 1 39 HIS HE1 H 9.132 6.789 -7.119 1.00 . A A . 39 HIS HE1 1 1
6 9757 1 1 39 HIS HE2 H 8.462 7.810 -9.322 1.00 . A A . 39 HIS HE2 1 1
6 9758 1 1 39 HIS N N 4.028 4.905 -10.388 1.00 . A A . 39 HIS N 1 1
6 9759 1 1 39 HIS ND1 N 7.208 5.864 -7.285 1.00 . A A . 39 HIS ND1 1 1
6 9760 1 1 39 HIS NE2 N 7.923 7.142 -8.849 1.00 . A A . 39 HIS NE2 1 1
6 9761 1 1 39 HIS O O 4.305 1.974 -8.432 1.00 . A A . 39 HIS O 1 1
6 9762 1 1 40 CYS C C 1.677 0.941 -9.320 1.00 . A A . 40 CYS C 1 1
6 9763 1 1 40 CYS CA C 1.542 2.185 -8.448 1.00 . A A . 40 CYS CA 1 1
6 9764 1 1 40 CYS CB C 0.108 2.714 -8.512 1.00 . A A . 40 CYS CB 1 1
6 9765 1 1 40 CYS H H 2.136 4.077 -9.188 1.00 . A A . 40 CYS H 1 1
6 9766 1 1 40 CYS HA H 1.774 1.921 -7.427 1.00 . A A . 40 CYS HA 1 1
6 9767 1 1 40 CYS HB2 H -0.134 3.192 -7.574 1.00 . A A . 40 CYS HB2 1 1
6 9768 1 1 40 CYS HB3 H 0.036 3.441 -9.307 1.00 . A A . 40 CYS HB3 1 1
6 9769 1 1 40 CYS HG H -0.928 0.452 -7.957 1.00 . A A . 40 CYS HG 1 1
6 9770 1 1 40 CYS N N 2.482 3.219 -8.867 1.00 . A A . 40 CYS N 1 1
6 9771 1 1 40 CYS O O 1.756 -0.179 -8.815 1.00 . A A . 40 CYS O 1 1
6 9772 1 1 40 CYS SG S -1.137 1.439 -8.816 1.00 . A A . 40 CYS SG 1 1
6 9773 1 1 41 LYS C C 2.934 -0.918 -11.149 1.00 . A A . 41 LYS C 1 1
6 9774 1 1 41 LYS CA C 1.827 0.041 -11.577 1.00 . A A . 41 LYS CA 1 1
6 9775 1 1 41 LYS CB C 2.115 0.575 -12.982 1.00 . A A . 41 LYS CB 1 1
6 9776 1 1 41 LYS CD C 1.226 2.036 -14.821 1.00 . A A . 41 LYS CD 1 1
6 9777 1 1 41 LYS CE C -0.003 2.786 -15.311 1.00 . A A . 41 LYS CE 1 1
6 9778 1 1 41 LYS CG C 0.875 1.053 -13.717 1.00 . A A . 41 LYS CG 1 1
6 9779 1 1 41 LYS H H 1.635 2.062 -10.975 1.00 . A A . 41 LYS H 1 1
6 9780 1 1 41 LYS HA H 0.889 -0.493 -11.589 1.00 . A A . 41 LYS HA 1 1
6 9781 1 1 41 LYS HB2 H 2.805 1.402 -12.905 1.00 . A A . 41 LYS HB2 1 1
6 9782 1 1 41 LYS HB3 H 2.573 -0.211 -13.565 1.00 . A A . 41 LYS HB3 1 1
6 9783 1 1 41 LYS HD2 H 1.942 2.750 -14.441 1.00 . A A . 41 LYS HD2 1 1
6 9784 1 1 41 LYS HD3 H 1.660 1.494 -15.649 1.00 . A A . 41 LYS HD3 1 1
6 9785 1 1 41 LYS HE2 H -0.686 2.911 -14.484 1.00 . A A . 41 LYS HE2 1 1
6 9786 1 1 41 LYS HE3 H 0.304 3.757 -15.673 1.00 . A A . 41 LYS HE3 1 1
6 9787 1 1 41 LYS HG2 H 0.375 0.201 -14.154 1.00 . A A . 41 LYS HG2 1 1
6 9788 1 1 41 LYS HG3 H 0.215 1.538 -13.012 1.00 . A A . 41 LYS HG3 1 1
6 9789 1 1 41 LYS HZ1 H -0.043 1.388 -16.862 1.00 . A A . 41 LYS HZ1 1 1
6 9790 1 1 41 LYS HZ2 H -1.040 2.730 -17.123 1.00 . A A . 41 LYS HZ2 1 1
6 9791 1 1 41 LYS HZ3 H -1.508 1.528 -16.028 1.00 . A A . 41 LYS HZ3 1 1
6 9792 1 1 41 LYS N N 1.702 1.145 -10.633 1.00 . A A . 41 LYS N 1 1
6 9793 1 1 41 LYS NZ N -0.698 2.057 -16.408 1.00 . A A . 41 LYS NZ 1 1
6 9794 1 1 41 LYS O O 2.906 -2.101 -11.487 1.00 . A A . 41 LYS O 1 1
6 9795 1 1 42 GLN C C 4.694 -1.846 -8.580 1.00 . A A . 42 GLN C 1 1
6 9796 1 1 42 GLN CA C 5.018 -1.211 -9.928 1.00 . A A . 42 GLN CA 1 1
6 9797 1 1 42 GLN CB C 6.284 -0.360 -9.814 1.00 . A A . 42 GLN CB 1 1
6 9798 1 1 42 GLN CD C 7.872 -1.111 -11.630 1.00 . A A . 42 GLN CD 1 1
6 9799 1 1 42 GLN CG C 6.919 -0.031 -11.155 1.00 . A A . 42 GLN CG 1 1
6 9800 1 1 42 GLN H H 3.869 0.550 -10.166 1.00 . A A . 42 GLN H 1 1
6 9801 1 1 42 GLN HA H 5.187 -1.996 -10.650 1.00 . A A . 42 GLN HA 1 1
6 9802 1 1 42 GLN HB2 H 6.036 0.568 -9.320 1.00 . A A . 42 GLN HB2 1 1
6 9803 1 1 42 GLN HB3 H 7.010 -0.894 -9.218 1.00 . A A . 42 GLN HB3 1 1
6 9804 1 1 42 GLN HE21 H 6.432 -1.935 -12.725 1.00 . A A . 42 GLN HE21 1 1
6 9805 1 1 42 GLN HE22 H 7.968 -2.724 -12.788 1.00 . A A . 42 GLN HE22 1 1
6 9806 1 1 42 GLN HG2 H 6.137 0.085 -11.891 1.00 . A A . 42 GLN HG2 1 1
6 9807 1 1 42 GLN HG3 H 7.465 0.896 -11.063 1.00 . A A . 42 GLN HG3 1 1
6 9808 1 1 42 GLN N N 3.904 -0.400 -10.402 1.00 . A A . 42 GLN N 1 1
6 9809 1 1 42 GLN NE2 N 7.374 -2.015 -12.465 1.00 . A A . 42 GLN NE2 1 1
6 9810 1 1 42 GLN O O 5.217 -2.908 -8.240 1.00 . A A . 42 GLN O 1 1
6 9811 1 1 42 GLN OE1 O 9.043 -1.132 -11.250 1.00 . A A . 42 GLN OE1 1 1
6 9812 1 1 43 LEU C C 2.355 -2.756 -6.627 1.00 . A A . 43 LEU C 1 1
6 9813 1 1 43 LEU CA C 3.437 -1.688 -6.501 1.00 . A A . 43 LEU CA 1 1
6 9814 1 1 43 LEU CB C 2.935 -0.538 -5.626 1.00 . A A . 43 LEU CB 1 1
6 9815 1 1 43 LEU CD1 C 4.444 -0.852 -3.648 1.00 . A A . 43 LEU CD1 1 1
6 9816 1 1 43 LEU CD2 C 2.261 0.339 -3.376 1.00 . A A . 43 LEU CD2 1 1
6 9817 1 1 43 LEU CG C 2.999 -0.768 -4.115 1.00 . A A . 43 LEU CG 1 1
6 9818 1 1 43 LEU H H 3.448 -0.347 -8.139 1.00 . A A . 43 LEU H 1 1
6 9819 1 1 43 LEU HA H 4.308 -2.128 -6.040 1.00 . A A . 43 LEU HA 1 1
6 9820 1 1 43 LEU HB2 H 3.530 0.333 -5.853 1.00 . A A . 43 LEU HB2 1 1
6 9821 1 1 43 LEU HB3 H 1.905 -0.348 -5.889 1.00 . A A . 43 LEU HB3 1 1
6 9822 1 1 43 LEU HD11 H 4.675 -1.870 -3.374 1.00 . A A . 43 LEU HD11 1 1
6 9823 1 1 43 LEU HD12 H 4.584 -0.208 -2.793 1.00 . A A . 43 LEU HD12 1 1
6 9824 1 1 43 LEU HD13 H 5.099 -0.537 -4.447 1.00 . A A . 43 LEU HD13 1 1
6 9825 1 1 43 LEU HD21 H 2.622 1.299 -3.713 1.00 . A A . 43 LEU HD21 1 1
6 9826 1 1 43 LEU HD22 H 2.436 0.241 -2.314 1.00 . A A . 43 LEU HD22 1 1
6 9827 1 1 43 LEU HD23 H 1.203 0.261 -3.576 1.00 . A A . 43 LEU HD23 1 1
6 9828 1 1 43 LEU HG H 2.518 -1.707 -3.880 1.00 . A A . 43 LEU HG 1 1
6 9829 1 1 43 LEU N N 3.830 -1.188 -7.814 1.00 . A A . 43 LEU N 1 1
6 9830 1 1 43 LEU O O 2.104 -3.513 -5.690 1.00 . A A . 43 LEU O 1 1
6 9831 1 1 44 ALA C C 1.149 -5.204 -7.742 1.00 . A A . 44 ALA C 1 1
6 9832 1 1 44 ALA CA C 0.667 -3.789 -8.042 1.00 . A A . 44 ALA CA 1 1
6 9833 1 1 44 ALA CB C 0.184 -3.689 -9.482 1.00 . A A . 44 ALA CB 1 1
6 9834 1 1 44 ALA H H 1.963 -2.181 -8.501 1.00 . A A . 44 ALA H 1 1
6 9835 1 1 44 ALA HA H -0.166 -3.558 -7.393 1.00 . A A . 44 ALA HA 1 1
6 9836 1 1 44 ALA HB1 H 0.263 -4.657 -9.955 1.00 . A A . 44 ALA HB1 1 1
6 9837 1 1 44 ALA HB2 H -0.845 -3.364 -9.495 1.00 . A A . 44 ALA HB2 1 1
6 9838 1 1 44 ALA HB3 H 0.794 -2.976 -10.017 1.00 . A A . 44 ALA HB3 1 1
6 9839 1 1 44 ALA N N 1.718 -2.811 -7.793 1.00 . A A . 44 ALA N 1 1
6 9840 1 1 44 ALA O O 0.532 -5.947 -6.978 1.00 . A A . 44 ALA O 1 1
6 9841 1 1 45 PRO C C 3.450 -7.101 -6.770 1.00 . A A . 45 PRO C 1 1
6 9842 1 1 45 PRO CA C 2.869 -6.916 -8.168 1.00 . A A . 45 PRO CA 1 1
6 9843 1 1 45 PRO CB C 3.981 -6.961 -9.219 1.00 . A A . 45 PRO CB 1 1
6 9844 1 1 45 PRO CD C 3.067 -4.753 -9.278 1.00 . A A . 45 PRO CD 1 1
6 9845 1 1 45 PRO CG C 4.340 -5.535 -9.452 1.00 . A A . 45 PRO CG 1 1
6 9846 1 1 45 PRO HA H 2.153 -7.700 -8.365 1.00 . A A . 45 PRO HA 1 1
6 9847 1 1 45 PRO HB2 H 4.821 -7.523 -8.834 1.00 . A A . 45 PRO HB2 1 1
6 9848 1 1 45 PRO HB3 H 3.612 -7.428 -10.119 1.00 . A A . 45 PRO HB3 1 1
6 9849 1 1 45 PRO HD2 H 3.274 -3.787 -8.843 1.00 . A A . 45 PRO HD2 1 1
6 9850 1 1 45 PRO HD3 H 2.560 -4.643 -10.225 1.00 . A A . 45 PRO HD3 1 1
6 9851 1 1 45 PRO HG2 H 5.076 -5.218 -8.729 1.00 . A A . 45 PRO HG2 1 1
6 9852 1 1 45 PRO HG3 H 4.720 -5.411 -10.456 1.00 . A A . 45 PRO HG3 1 1
6 9853 1 1 45 PRO N N 2.279 -5.587 -8.355 1.00 . A A . 45 PRO N 1 1
6 9854 1 1 45 PRO O O 3.198 -8.111 -6.112 1.00 . A A . 45 PRO O 1 1
6 9855 1 1 46 ILE C C 3.784 -6.310 -3.909 1.00 . A A . 46 ILE C 1 1
6 9856 1 1 46 ILE CA C 4.840 -6.175 -5.001 1.00 . A A . 46 ILE CA 1 1
6 9857 1 1 46 ILE CB C 5.692 -4.922 -4.724 1.00 . A A . 46 ILE CB 1 1
6 9858 1 1 46 ILE CD1 C 7.086 -3.292 -6.094 1.00 . A A . 46 ILE CD1 1 1
6 9859 1 1 46 ILE CG1 C 6.742 -4.739 -5.822 1.00 . A A . 46 ILE CG1 1 1
6 9860 1 1 46 ILE CG2 C 6.356 -5.025 -3.359 1.00 . A A . 46 ILE CG2 1 1
6 9861 1 1 46 ILE H H 4.389 -5.341 -6.893 1.00 . A A . 46 ILE H 1 1
6 9862 1 1 46 ILE HA H 5.487 -7.040 -4.971 1.00 . A A . 46 ILE HA 1 1
6 9863 1 1 46 ILE HB H 5.037 -4.064 -4.715 1.00 . A A . 46 ILE HB 1 1
6 9864 1 1 46 ILE HD11 H 8.051 -3.064 -5.664 1.00 . A A . 46 ILE HD11 1 1
6 9865 1 1 46 ILE HD12 H 7.116 -3.122 -7.159 1.00 . A A . 46 ILE HD12 1 1
6 9866 1 1 46 ILE HD13 H 6.336 -2.654 -5.648 1.00 . A A . 46 ILE HD13 1 1
6 9867 1 1 46 ILE HG12 H 7.648 -5.247 -5.532 1.00 . A A . 46 ILE HG12 1 1
6 9868 1 1 46 ILE HG13 H 6.371 -5.171 -6.740 1.00 . A A . 46 ILE HG13 1 1
6 9869 1 1 46 ILE HG21 H 7.009 -5.885 -3.341 1.00 . A A . 46 ILE HG21 1 1
6 9870 1 1 46 ILE HG22 H 6.934 -4.132 -3.173 1.00 . A A . 46 ILE HG22 1 1
6 9871 1 1 46 ILE HG23 H 5.600 -5.131 -2.597 1.00 . A A . 46 ILE HG23 1 1
6 9872 1 1 46 ILE N N 4.226 -6.120 -6.322 1.00 . A A . 46 ILE N 1 1
6 9873 1 1 46 ILE O O 3.928 -7.115 -2.989 1.00 . A A . 46 ILE O 1 1
6 9874 1 1 47 TRP C C 0.925 -6.897 -3.067 1.00 . A A . 47 TRP C 1 1
6 9875 1 1 47 TRP CA C 1.642 -5.551 -3.041 1.00 . A A . 47 TRP CA 1 1
6 9876 1 1 47 TRP CB C 0.646 -4.424 -3.314 1.00 . A A . 47 TRP CB 1 1
6 9877 1 1 47 TRP CD1 C -1.629 -4.292 -2.140 1.00 . A A . 47 TRP CD1 1 1
6 9878 1 1 47 TRP CD2 C 0.105 -3.679 -0.861 1.00 . A A . 47 TRP CD2 1 1
6 9879 1 1 47 TRP CE2 C -1.077 -3.562 -0.103 1.00 . A A . 47 TRP CE2 1 1
6 9880 1 1 47 TRP CE3 C 1.324 -3.348 -0.263 1.00 . A A . 47 TRP CE3 1 1
6 9881 1 1 47 TRP CG C -0.271 -4.148 -2.161 1.00 . A A . 47 TRP CG 1 1
6 9882 1 1 47 TRP CH2 C 0.136 -2.810 1.780 1.00 . A A . 47 TRP CH2 1 1
6 9883 1 1 47 TRP CZ2 C -1.072 -3.127 1.220 1.00 . A A . 47 TRP CZ2 1 1
6 9884 1 1 47 TRP CZ3 C 1.327 -2.917 1.049 1.00 . A A . 47 TRP CZ3 1 1
6 9885 1 1 47 TRP H H 2.666 -4.897 -4.775 1.00 . A A . 47 TRP H 1 1
6 9886 1 1 47 TRP HA H 2.076 -5.407 -2.063 1.00 . A A . 47 TRP HA 1 1
6 9887 1 1 47 TRP HB2 H 1.189 -3.516 -3.532 1.00 . A A . 47 TRP HB2 1 1
6 9888 1 1 47 TRP HB3 H 0.038 -4.689 -4.168 1.00 . A A . 47 TRP HB3 1 1
6 9889 1 1 47 TRP HD1 H -2.217 -4.631 -2.979 1.00 . A A . 47 TRP HD1 1 1
6 9890 1 1 47 TRP HE1 H -3.064 -3.960 -0.643 1.00 . A A . 47 TRP HE1 1 1
6 9891 1 1 47 TRP HE3 H 2.253 -3.424 -0.810 1.00 . A A . 47 TRP HE3 1 1
6 9892 1 1 47 TRP HH2 H 0.186 -2.469 2.802 1.00 . A A . 47 TRP HH2 1 1
6 9893 1 1 47 TRP HZ2 H -1.981 -3.040 1.796 1.00 . A A . 47 TRP HZ2 1 1
6 9894 1 1 47 TRP HZ3 H 2.260 -2.657 1.528 1.00 . A A . 47 TRP HZ3 1 1
6 9895 1 1 47 TRP N N 2.724 -5.519 -4.019 1.00 . A A . 47 TRP N 1 1
6 9896 1 1 47 TRP NE1 N -2.120 -3.941 -0.906 1.00 . A A . 47 TRP NE1 1 1
6 9897 1 1 47 TRP O O 0.484 -7.396 -2.031 1.00 . A A . 47 TRP O 1 1
6 9898 1 1 48 ASP C C 0.954 -9.879 -3.747 1.00 . A A . 48 ASP C 1 1
6 9899 1 1 48 ASP CA C 0.150 -8.769 -4.416 1.00 . A A . 48 ASP CA 1 1
6 9900 1 1 48 ASP CB C -0.045 -9.086 -5.899 1.00 . A A . 48 ASP CB 1 1
6 9901 1 1 48 ASP CG C -0.253 -10.566 -6.152 1.00 . A A . 48 ASP CG 1 1
6 9902 1 1 48 ASP H H 1.185 -7.032 -5.044 1.00 . A A . 48 ASP H 1 1
6 9903 1 1 48 ASP HA H -0.817 -8.706 -3.940 1.00 . A A . 48 ASP HA 1 1
6 9904 1 1 48 ASP HB2 H -0.910 -8.552 -6.264 1.00 . A A . 48 ASP HB2 1 1
6 9905 1 1 48 ASP HB3 H 0.829 -8.764 -6.447 1.00 . A A . 48 ASP HB3 1 1
6 9906 1 1 48 ASP N N 0.813 -7.480 -4.256 1.00 . A A . 48 ASP N 1 1
6 9907 1 1 48 ASP O O 0.389 -10.832 -3.208 1.00 . A A . 48 ASP O 1 1
6 9908 1 1 48 ASP OD1 O 0.752 -11.283 -6.341 1.00 . A A . 48 ASP OD1 1 1
6 9909 1 1 48 ASP OD2 O -1.421 -11.007 -6.162 1.00 . A A . 48 ASP OD2 1 1
6 9910 1 1 49 LYS C C 3.082 -10.688 -1.662 1.00 . A A . 49 LYS C 1 1
6 9911 1 1 49 LYS CA C 3.159 -10.744 -3.184 1.00 . A A . 49 LYS CA 1 1
6 9912 1 1 49 LYS CB C 4.602 -10.516 -3.641 1.00 . A A . 49 LYS CB 1 1
6 9913 1 1 49 LYS CD C 5.922 -9.778 -5.646 1.00 . A A . 49 LYS CD 1 1
6 9914 1 1 49 LYS CE C 6.676 -10.435 -6.792 1.00 . A A . 49 LYS CE 1 1
6 9915 1 1 49 LYS CG C 4.795 -10.663 -5.140 1.00 . A A . 49 LYS CG 1 1
6 9916 1 1 49 LYS H H 2.667 -8.970 -4.230 1.00 . A A . 49 LYS H 1 1
6 9917 1 1 49 LYS HA H 2.836 -11.719 -3.514 1.00 . A A . 49 LYS HA 1 1
6 9918 1 1 49 LYS HB2 H 4.904 -9.519 -3.356 1.00 . A A . 49 LYS HB2 1 1
6 9919 1 1 49 LYS HB3 H 5.241 -11.232 -3.144 1.00 . A A . 49 LYS HB3 1 1
6 9920 1 1 49 LYS HD2 H 5.505 -8.844 -5.993 1.00 . A A . 49 LYS HD2 1 1
6 9921 1 1 49 LYS HD3 H 6.611 -9.588 -4.835 1.00 . A A . 49 LYS HD3 1 1
6 9922 1 1 49 LYS HE2 H 5.996 -10.576 -7.619 1.00 . A A . 49 LYS HE2 1 1
6 9923 1 1 49 LYS HE3 H 7.482 -9.784 -7.095 1.00 . A A . 49 LYS HE3 1 1
6 9924 1 1 49 LYS HG2 H 5.033 -11.693 -5.364 1.00 . A A . 49 LYS HG2 1 1
6 9925 1 1 49 LYS HG3 H 3.879 -10.386 -5.641 1.00 . A A . 49 LYS HG3 1 1
6 9926 1 1 49 LYS HZ1 H 6.893 -12.026 -5.456 1.00 . A A . 49 LYS HZ1 1 1
6 9927 1 1 49 LYS HZ2 H 8.279 -11.706 -6.371 1.00 . A A . 49 LYS HZ2 1 1
6 9928 1 1 49 LYS HZ3 H 6.957 -12.484 -7.084 1.00 . A A . 49 LYS HZ3 1 1
6 9929 1 1 49 LYS N N 2.276 -9.752 -3.786 1.00 . A A . 49 LYS N 1 1
6 9930 1 1 49 LYS NZ N 7.241 -11.755 -6.399 1.00 . A A . 49 LYS NZ 1 1
6 9931 1 1 49 LYS O O 2.895 -11.712 -1.002 1.00 . A A . 49 LYS O 1 1
6 9932 1 1 50 LEU C C 1.795 -9.675 0.882 1.00 . A A . 50 LEU C 1 1
6 9933 1 1 50 LEU CA C 3.169 -9.300 0.336 1.00 . A A . 50 LEU CA 1 1
6 9934 1 1 50 LEU CB C 3.494 -7.848 0.693 1.00 . A A . 50 LEU CB 1 1
6 9935 1 1 50 LEU CD1 C 3.652 -7.905 3.194 1.00 . A A . 50 LEU CD1 1 1
6 9936 1 1 50 LEU CD2 C 2.927 -5.809 2.037 1.00 . A A . 50 LEU CD2 1 1
6 9937 1 1 50 LEU CG C 2.900 -7.331 2.004 1.00 . A A . 50 LEU CG 1 1
6 9938 1 1 50 LEU H H 3.370 -8.711 -1.687 1.00 . A A . 50 LEU H 1 1
6 9939 1 1 50 LEU HA H 3.910 -9.946 0.783 1.00 . A A . 50 LEU HA 1 1
6 9940 1 1 50 LEU HB2 H 4.567 -7.755 0.757 1.00 . A A . 50 LEU HB2 1 1
6 9941 1 1 50 LEU HB3 H 3.127 -7.221 -0.108 1.00 . A A . 50 LEU HB3 1 1
6 9942 1 1 50 LEU HD11 H 3.414 -8.953 3.298 1.00 . A A . 50 LEU HD11 1 1
6 9943 1 1 50 LEU HD12 H 3.361 -7.379 4.091 1.00 . A A . 50 LEU HD12 1 1
6 9944 1 1 50 LEU HD13 H 4.715 -7.790 3.038 1.00 . A A . 50 LEU HD13 1 1
6 9945 1 1 50 LEU HD21 H 2.468 -5.422 1.140 1.00 . A A . 50 LEU HD21 1 1
6 9946 1 1 50 LEU HD22 H 3.950 -5.469 2.094 1.00 . A A . 50 LEU HD22 1 1
6 9947 1 1 50 LEU HD23 H 2.382 -5.459 2.901 1.00 . A A . 50 LEU HD23 1 1
6 9948 1 1 50 LEU HG H 1.869 -7.650 2.075 1.00 . A A . 50 LEU HG 1 1
6 9949 1 1 50 LEU N N 3.224 -9.489 -1.110 1.00 . A A . 50 LEU N 1 1
6 9950 1 1 50 LEU O O 1.680 -10.225 1.976 1.00 . A A . 50 LEU O 1 1
6 9951 1 1 51 GLY C C -0.806 -11.175 0.748 1.00 . A A . 51 GLY C 1 1
6 9952 1 1 51 GLY CA C -0.597 -9.689 0.532 1.00 . A A . 51 GLY CA 1 1
6 9953 1 1 51 GLY H H 0.907 -8.936 -0.753 1.00 . A A . 51 GLY H 1 1
6 9954 1 1 51 GLY HA2 H -0.805 -9.169 1.455 1.00 . A A . 51 GLY HA2 1 1
6 9955 1 1 51 GLY HA3 H -1.287 -9.347 -0.225 1.00 . A A . 51 GLY HA3 1 1
6 9956 1 1 51 GLY N N 0.755 -9.374 0.110 1.00 . A A . 51 GLY N 1 1
6 9957 1 1 51 GLY O O -1.300 -11.592 1.795 1.00 . A A . 51 GLY O 1 1
6 9958 1 1 52 GLU C C 0.248 -13.989 0.990 1.00 . A A . 52 GLU C 1 1
6 9959 1 1 52 GLU CA C -0.582 -13.422 -0.158 1.00 . A A . 52 GLU CA 1 1
6 9960 1 1 52 GLU CB C -0.167 -14.081 -1.476 1.00 . A A . 52 GLU CB 1 1
6 9961 1 1 52 GLU CD C 1.791 -15.029 -2.759 1.00 . A A . 52 GLU CD 1 1
6 9962 1 1 52 GLU CG C 1.324 -13.991 -1.757 1.00 . A A . 52 GLU CG 1 1
6 9963 1 1 52 GLU H H -0.042 -11.582 -1.055 1.00 . A A . 52 GLU H 1 1
6 9964 1 1 52 GLU HA H -1.624 -13.636 0.027 1.00 . A A . 52 GLU HA 1 1
6 9965 1 1 52 GLU HB2 H -0.445 -15.124 -1.446 1.00 . A A . 52 GLU HB2 1 1
6 9966 1 1 52 GLU HB3 H -0.694 -13.600 -2.286 1.00 . A A . 52 GLU HB3 1 1
6 9967 1 1 52 GLU HG2 H 1.545 -13.010 -2.149 1.00 . A A . 52 GLU HG2 1 1
6 9968 1 1 52 GLU HG3 H 1.861 -14.137 -0.832 1.00 . A A . 52 GLU HG3 1 1
6 9969 1 1 52 GLU N N -0.430 -11.975 -0.245 1.00 . A A . 52 GLU N 1 1
6 9970 1 1 52 GLU O O -0.023 -15.082 1.488 1.00 . A A . 52 GLU O 1 1
6 9971 1 1 52 GLU OE1 O 1.994 -16.193 -2.357 1.00 . A A . 52 GLU OE1 1 1
6 9972 1 1 52 GLU OE2 O 1.955 -14.675 -3.946 1.00 . A A . 52 GLU OE2 1 1
6 9973 1 1 53 THR C C 1.420 -13.572 3.838 1.00 . A A . 53 THR C 1 1
6 9974 1 1 53 THR CA C 2.134 -13.663 2.494 1.00 . A A . 53 THR CA 1 1
6 9975 1 1 53 THR CB C 3.418 -12.815 2.550 1.00 . A A . 53 THR CB 1 1
6 9976 1 1 53 THR CG2 C 4.267 -13.196 3.754 1.00 . A A . 53 THR CG2 1 1
6 9977 1 1 53 THR H H 1.427 -12.375 0.970 1.00 . A A . 53 THR H 1 1
6 9978 1 1 53 THR HA H 2.413 -14.691 2.315 1.00 . A A . 53 THR HA 1 1
6 9979 1 1 53 THR HB H 3.141 -11.774 2.638 1.00 . A A . 53 THR HB 1 1
6 9980 1 1 53 THR HG1 H 4.598 -13.860 1.363 1.00 . A A . 53 THR HG1 1 1
6 9981 1 1 53 THR HG21 H 5.232 -12.717 3.681 1.00 . A A . 53 THR HG21 1 1
6 9982 1 1 53 THR HG22 H 4.397 -14.268 3.777 1.00 . A A . 53 THR HG22 1 1
6 9983 1 1 53 THR HG23 H 3.773 -12.874 4.658 1.00 . A A . 53 THR HG23 1 1
6 9984 1 1 53 THR N N 1.262 -13.237 1.407 1.00 . A A . 53 THR N 1 1
6 9985 1 1 53 THR O O 1.684 -14.360 4.747 1.00 . A A . 53 THR O 1 1
6 9986 1 1 53 THR OG1 O 4.177 -12.996 1.349 1.00 . A A . 53 THR OG1 1 1
6 9987 1 1 54 TYR C C -1.737 -12.520 4.940 1.00 . A A . 54 TYR C 1 1
6 9988 1 1 54 TYR CA C -0.236 -12.413 5.193 1.00 . A A . 54 TYR CA 1 1
6 9989 1 1 54 TYR CB C 0.093 -11.051 5.805 1.00 . A A . 54 TYR CB 1 1
6 9990 1 1 54 TYR CD1 C 2.462 -10.491 5.134 1.00 . A A . 54 TYR CD1 1 1
6 9991 1 1 54 TYR CD2 C 2.045 -11.070 7.408 1.00 . A A . 54 TYR CD2 1 1
6 9992 1 1 54 TYR CE1 C 3.804 -10.324 5.418 1.00 . A A . 54 TYR CE1 1 1
6 9993 1 1 54 TYR CE2 C 3.384 -10.904 7.701 1.00 . A A . 54 TYR CE2 1 1
6 9994 1 1 54 TYR CG C 1.560 -10.868 6.121 1.00 . A A . 54 TYR CG 1 1
6 9995 1 1 54 TYR CZ C 4.260 -10.531 6.703 1.00 . A A . 54 TYR CZ 1 1
6 9996 1 1 54 TYR H H 0.348 -12.011 3.199 1.00 . A A . 54 TYR H 1 1
6 9997 1 1 54 TYR HA H 0.057 -13.189 5.885 1.00 . A A . 54 TYR HA 1 1
6 9998 1 1 54 TYR HB2 H -0.196 -10.274 5.115 1.00 . A A . 54 TYR HB2 1 1
6 9999 1 1 54 TYR HB3 H -0.462 -10.934 6.725 1.00 . A A . 54 TYR HB3 1 1
6 10000 1 1 54 TYR HD1 H 2.102 -10.330 4.128 1.00 . A A . 54 TYR HD1 1 1
6 10001 1 1 54 TYR HD2 H 1.356 -11.362 8.188 1.00 . A A . 54 TYR HD2 1 1
6 10002 1 1 54 TYR HE1 H 4.489 -10.031 4.636 1.00 . A A . 54 TYR HE1 1 1
6 10003 1 1 54 TYR HE2 H 3.742 -11.066 8.707 1.00 . A A . 54 TYR HE2 1 1
6 10004 1 1 54 TYR HH H 5.694 -9.692 7.669 1.00 . A A . 54 TYR HH 1 1
6 10005 1 1 54 TYR N N 0.515 -12.608 3.958 1.00 . A A . 54 TYR N 1 1
6 10006 1 1 54 TYR O O -2.543 -11.911 5.644 1.00 . A A . 54 TYR O 1 1
6 10007 1 1 54 TYR OH O 5.595 -10.364 6.990 1.00 . A A . 54 TYR OH 1 1
6 10008 1 1 55 LYS C C -4.203 -14.392 4.599 1.00 . A A . 55 LYS C 1 1
6 10009 1 1 55 LYS CA C -3.509 -13.491 3.583 1.00 . A A . 55 LYS CA 1 1
6 10010 1 1 55 LYS CB C -3.632 -14.095 2.182 1.00 . A A . 55 LYS CB 1 1
6 10011 1 1 55 LYS CD C -3.159 -16.067 0.700 1.00 . A A . 55 LYS CD 1 1
6 10012 1 1 55 LYS CE C -2.186 -17.233 0.615 1.00 . A A . 55 LYS CE 1 1
6 10013 1 1 55 LYS CG C -3.321 -15.580 2.130 1.00 . A A . 55 LYS CG 1 1
6 10014 1 1 55 LYS H H -1.417 -13.759 3.404 1.00 . A A . 55 LYS H 1 1
6 10015 1 1 55 LYS HA H -3.988 -12.523 3.591 1.00 . A A . 55 LYS HA 1 1
6 10016 1 1 55 LYS HB2 H -4.641 -13.947 1.826 1.00 . A A . 55 LYS HB2 1 1
6 10017 1 1 55 LYS HB3 H -2.948 -13.582 1.521 1.00 . A A . 55 LYS HB3 1 1
6 10018 1 1 55 LYS HD2 H -4.121 -16.388 0.327 1.00 . A A . 55 LYS HD2 1 1
6 10019 1 1 55 LYS HD3 H -2.789 -15.254 0.092 1.00 . A A . 55 LYS HD3 1 1
6 10020 1 1 55 LYS HE2 H -1.987 -17.443 -0.425 1.00 . A A . 55 LYS HE2 1 1
6 10021 1 1 55 LYS HE3 H -1.266 -16.953 1.108 1.00 . A A . 55 LYS HE3 1 1
6 10022 1 1 55 LYS HG2 H -2.403 -15.766 2.668 1.00 . A A . 55 LYS HG2 1 1
6 10023 1 1 55 LYS HG3 H -4.130 -16.125 2.597 1.00 . A A . 55 LYS HG3 1 1
6 10024 1 1 55 LYS HZ1 H -1.969 -19.153 1.406 1.00 . A A . 55 LYS HZ1 1 1
6 10025 1 1 55 LYS HZ2 H -3.463 -18.885 0.660 1.00 . A A . 55 LYS HZ2 1 1
6 10026 1 1 55 LYS HZ3 H -3.147 -18.221 2.184 1.00 . A A . 55 LYS HZ3 1 1
6 10027 1 1 55 LYS N N -2.106 -13.300 3.929 1.00 . A A . 55 LYS N 1 1
6 10028 1 1 55 LYS NZ N -2.730 -18.459 1.262 1.00 . A A . 55 LYS NZ 1 1
6 10029 1 1 55 LYS O O -5.371 -14.185 4.931 1.00 . A A . 55 LYS O 1 1
6 10030 1 1 56 ASP C C -3.382 -16.108 7.438 1.00 . A A . 56 ASP C 1 1
6 10031 1 1 56 ASP CA C -4.023 -16.322 6.070 1.00 . A A . 56 ASP CA 1 1
6 10032 1 1 56 ASP CB C -3.806 -17.764 5.611 1.00 . A A . 56 ASP CB 1 1
6 10033 1 1 56 ASP CG C -4.538 -18.766 6.483 1.00 . A A . 56 ASP CG 1 1
6 10034 1 1 56 ASP H H -2.553 -15.504 4.786 1.00 . A A . 56 ASP H 1 1
6 10035 1 1 56 ASP HA H -5.084 -16.135 6.151 1.00 . A A . 56 ASP HA 1 1
6 10036 1 1 56 ASP HB2 H -4.163 -17.870 4.597 1.00 . A A . 56 ASP HB2 1 1
6 10037 1 1 56 ASP HB3 H -2.750 -17.990 5.643 1.00 . A A . 56 ASP HB3 1 1
6 10038 1 1 56 ASP N N -3.478 -15.391 5.090 1.00 . A A . 56 ASP N 1 1
6 10039 1 1 56 ASP O O -3.327 -17.024 8.259 1.00 . A A . 56 ASP O 1 1
6 10040 1 1 56 ASP OD1 O -5.751 -18.965 6.267 1.00 . A A . 56 ASP OD1 1 1
6 10041 1 1 56 ASP OD2 O -3.897 -19.350 7.382 1.00 . A A . 56 ASP OD2 1 1
6 10042 1 1 57 HIS C C -3.278 -14.557 10.080 1.00 . A A . 57 HIS C 1 1
6 10043 1 1 57 HIS CA C -2.260 -14.559 8.944 1.00 . A A . 57 HIS CA 1 1
6 10044 1 1 57 HIS CB C -1.578 -13.194 8.852 1.00 . A A . 57 HIS CB 1 1
6 10045 1 1 57 HIS CD2 C 0.979 -13.440 9.214 1.00 . A A . 57 HIS CD2 1 1
6 10046 1 1 57 HIS CE1 C 1.080 -12.726 11.284 1.00 . A A . 57 HIS CE1 1 1
6 10047 1 1 57 HIS CG C -0.280 -13.121 9.596 1.00 . A A . 57 HIS CG 1 1
6 10048 1 1 57 HIS H H -2.972 -14.205 6.982 1.00 . A A . 57 HIS H 1 1
6 10049 1 1 57 HIS HA H -1.513 -15.312 9.148 1.00 . A A . 57 HIS HA 1 1
6 10050 1 1 57 HIS HB2 H -1.378 -12.968 7.815 1.00 . A A . 57 HIS HB2 1 1
6 10051 1 1 57 HIS HB3 H -2.237 -12.441 9.259 1.00 . A A . 57 HIS HB3 1 1
6 10052 1 1 57 HIS HD1 H -0.928 -12.373 11.456 1.00 . A A . 57 HIS HD1 1 1
6 10053 1 1 57 HIS HD2 H 1.279 -13.824 8.249 1.00 . A A . 57 HIS HD2 1 1
6 10054 1 1 57 HIS HE1 H 1.455 -12.440 12.255 1.00 . A A . 57 HIS HE1 1 1
6 10055 1 1 57 HIS HE2 H 2.783 -13.240 10.270 1.00 . A A . 57 HIS HE2 1 1
6 10056 1 1 57 HIS N N -2.898 -14.893 7.676 1.00 . A A . 57 HIS N 1 1
6 10057 1 1 57 HIS ND1 N -0.183 -12.678 10.898 1.00 . A A . 57 HIS ND1 1 1
6 10058 1 1 57 HIS NE2 N 1.805 -13.186 10.281 1.00 . A A . 57 HIS NE2 1 1
6 10059 1 1 57 HIS O O -4.439 -14.915 9.886 1.00 . A A . 57 HIS O 1 1
6 10060 1 1 58 GLU C C -4.143 -12.673 12.729 1.00 . A A . 58 GLU C 1 1
6 10061 1 1 58 GLU CA C -3.706 -14.105 12.433 1.00 . A A . 58 GLU CA 1 1
6 10062 1 1 58 GLU CB C -2.996 -14.695 13.653 1.00 . A A . 58 GLU CB 1 1
6 10063 1 1 58 GLU CD C -1.145 -14.435 15.353 1.00 . A A . 58 GLU CD 1 1
6 10064 1 1 58 GLU CG C -1.960 -13.766 14.263 1.00 . A A . 58 GLU CG 1 1
6 10065 1 1 58 GLU H H -1.897 -13.879 11.358 1.00 . A A . 58 GLU H 1 1
6 10066 1 1 58 GLU HA H -4.582 -14.698 12.216 1.00 . A A . 58 GLU HA 1 1
6 10067 1 1 58 GLU HB2 H -3.733 -14.924 14.408 1.00 . A A . 58 GLU HB2 1 1
6 10068 1 1 58 GLU HB3 H -2.500 -15.608 13.359 1.00 . A A . 58 GLU HB3 1 1
6 10069 1 1 58 GLU HG2 H -1.288 -13.436 13.484 1.00 . A A . 58 GLU HG2 1 1
6 10070 1 1 58 GLU HG3 H -2.467 -12.911 14.685 1.00 . A A . 58 GLU HG3 1 1
6 10071 1 1 58 GLU N N -2.833 -14.152 11.266 1.00 . A A . 58 GLU N 1 1
6 10072 1 1 58 GLU O O -5.328 -12.402 12.920 1.00 . A A . 58 GLU O 1 1
6 10073 1 1 58 GLU OE1 O -0.234 -15.218 15.017 1.00 . A A . 58 GLU OE1 1 1
6 10074 1 1 58 GLU OE2 O -1.421 -14.173 16.543 1.00 . A A . 58 GLU OE2 1 1
6 10075 1 1 59 ASN C C -3.083 -9.484 11.846 1.00 . A A . 59 ASN C 1 1
6 10076 1 1 59 ASN CA C -3.461 -10.357 13.038 1.00 . A A . 59 ASN CA 1 1
6 10077 1 1 59 ASN CB C -2.703 -9.895 14.284 1.00 . A A . 59 ASN CB 1 1
6 10078 1 1 59 ASN CG C -1.205 -9.828 14.057 1.00 . A A . 59 ASN CG 1 1
6 10079 1 1 59 ASN H H -2.251 -12.039 12.604 1.00 . A A . 59 ASN H 1 1
6 10080 1 1 59 ASN HA H -4.521 -10.262 13.217 1.00 . A A . 59 ASN HA 1 1
6 10081 1 1 59 ASN HB2 H -3.049 -8.911 14.564 1.00 . A A . 59 ASN HB2 1 1
6 10082 1 1 59 ASN HB3 H -2.896 -10.584 15.092 1.00 . A A . 59 ASN HB3 1 1
6 10083 1 1 59 ASN HD21 H -0.973 -11.616 14.896 1.00 . A A . 59 ASN HD21 1 1
6 10084 1 1 59 ASN HD22 H 0.475 -10.854 14.339 1.00 . A A . 59 ASN HD22 1 1
6 10085 1 1 59 ASN N N -3.177 -11.761 12.765 1.00 . A A . 59 ASN N 1 1
6 10086 1 1 59 ASN ND2 N -0.496 -10.871 14.472 1.00 . A A . 59 ASN ND2 1 1
6 10087 1 1 59 ASN O O -3.681 -8.431 11.620 1.00 . A A . 59 ASN O 1 1
6 10088 1 1 59 ASN OD1 O -0.691 -8.849 13.514 1.00 . A A . 59 ASN OD1 1 1
6 10089 1 1 60 ILE C C -2.530 -9.454 8.712 1.00 . A A . 60 ILE C 1 1
6 10090 1 1 60 ILE CA C -1.632 -9.188 9.916 1.00 . A A . 60 ILE CA 1 1
6 10091 1 1 60 ILE CB C -0.181 -9.552 9.550 1.00 . A A . 60 ILE CB 1 1
6 10092 1 1 60 ILE CD1 C 2.154 -9.840 10.521 1.00 . A A . 60 ILE CD1 1 1
6 10093 1 1 60 ILE CG1 C 0.732 -9.386 10.766 1.00 . A A . 60 ILE CG1 1 1
6 10094 1 1 60 ILE CG2 C 0.306 -8.692 8.393 1.00 . A A . 60 ILE CG2 1 1
6 10095 1 1 60 ILE H H -1.651 -10.774 11.316 1.00 . A A . 60 ILE H 1 1
6 10096 1 1 60 ILE HA H -1.668 -8.134 10.153 1.00 . A A . 60 ILE HA 1 1
6 10097 1 1 60 ILE HB H -0.161 -10.584 9.232 1.00 . A A . 60 ILE HB 1 1
6 10098 1 1 60 ILE HD11 H 2.631 -10.057 11.465 1.00 . A A . 60 ILE HD11 1 1
6 10099 1 1 60 ILE HD12 H 2.148 -10.728 9.908 1.00 . A A . 60 ILE HD12 1 1
6 10100 1 1 60 ILE HD13 H 2.700 -9.057 10.015 1.00 . A A . 60 ILE HD13 1 1
6 10101 1 1 60 ILE HG12 H 0.762 -8.345 11.047 1.00 . A A . 60 ILE HG12 1 1
6 10102 1 1 60 ILE HG13 H 0.335 -9.964 11.587 1.00 . A A . 60 ILE HG13 1 1
6 10103 1 1 60 ILE HG21 H -0.005 -9.135 7.459 1.00 . A A . 60 ILE HG21 1 1
6 10104 1 1 60 ILE HG22 H -0.116 -7.702 8.479 1.00 . A A . 60 ILE HG22 1 1
6 10105 1 1 60 ILE HG23 H 1.383 -8.628 8.420 1.00 . A A . 60 ILE HG23 1 1
6 10106 1 1 60 ILE N N -2.088 -9.928 11.085 1.00 . A A . 60 ILE N 1 1
6 10107 1 1 60 ILE O O -2.597 -10.576 8.210 1.00 . A A . 60 ILE O 1 1
6 10108 1 1 61 VAL C C -3.834 -7.441 6.079 1.00 . A A . 61 VAL C 1 1
6 10109 1 1 61 VAL CA C -4.110 -8.533 7.106 1.00 . A A . 61 VAL CA 1 1
6 10110 1 1 61 VAL CB C -5.588 -8.458 7.534 1.00 . A A . 61 VAL CB 1 1
6 10111 1 1 61 VAL CG1 C -6.448 -7.931 6.396 1.00 . A A . 61 VAL CG1 1 1
6 10112 1 1 61 VAL CG2 C -6.078 -9.822 7.996 1.00 . A A . 61 VAL CG2 1 1
6 10113 1 1 61 VAL H H -3.122 -7.544 8.696 1.00 . A A . 61 VAL H 1 1
6 10114 1 1 61 VAL HA H -3.938 -9.496 6.648 1.00 . A A . 61 VAL HA 1 1
6 10115 1 1 61 VAL HB H -5.667 -7.771 8.364 1.00 . A A . 61 VAL HB 1 1
6 10116 1 1 61 VAL HG11 H -6.365 -6.855 6.351 1.00 . A A . 61 VAL HG11 1 1
6 10117 1 1 61 VAL HG12 H -6.112 -8.358 5.463 1.00 . A A . 61 VAL HG12 1 1
6 10118 1 1 61 VAL HG13 H -7.479 -8.205 6.567 1.00 . A A . 61 VAL HG13 1 1
6 10119 1 1 61 VAL HG21 H -6.175 -10.477 7.143 1.00 . A A . 61 VAL HG21 1 1
6 10120 1 1 61 VAL HG22 H -5.368 -10.243 8.694 1.00 . A A . 61 VAL HG22 1 1
6 10121 1 1 61 VAL HG23 H -7.037 -9.716 8.480 1.00 . A A . 61 VAL HG23 1 1
6 10122 1 1 61 VAL N N -3.218 -8.413 8.253 1.00 . A A . 61 VAL N 1 1
6 10123 1 1 61 VAL O O -4.068 -6.259 6.336 1.00 . A A . 61 VAL O 1 1
6 10124 1 1 62 ILE C C -4.277 -6.566 3.034 1.00 . A A . 62 ILE C 1 1
6 10125 1 1 62 ILE CA C -3.031 -6.899 3.847 1.00 . A A . 62 ILE CA 1 1
6 10126 1 1 62 ILE CB C -1.947 -7.450 2.902 1.00 . A A . 62 ILE CB 1 1
6 10127 1 1 62 ILE CD1 C 0.002 -6.571 4.283 1.00 . A A . 62 ILE CD1 1 1
6 10128 1 1 62 ILE CG1 C -0.677 -7.784 3.687 1.00 . A A . 62 ILE CG1 1 1
6 10129 1 1 62 ILE CG2 C -1.646 -6.445 1.799 1.00 . A A . 62 ILE CG2 1 1
6 10130 1 1 62 ILE H H -3.173 -8.798 4.769 1.00 . A A . 62 ILE H 1 1
6 10131 1 1 62 ILE HA H -2.658 -5.993 4.302 1.00 . A A . 62 ILE HA 1 1
6 10132 1 1 62 ILE HB H -2.325 -8.350 2.442 1.00 . A A . 62 ILE HB 1 1
6 10133 1 1 62 ILE HD11 H -0.560 -5.683 4.032 1.00 . A A . 62 ILE HD11 1 1
6 10134 1 1 62 ILE HD12 H 0.051 -6.676 5.356 1.00 . A A . 62 ILE HD12 1 1
6 10135 1 1 62 ILE HD13 H 1.003 -6.486 3.884 1.00 . A A . 62 ILE HD13 1 1
6 10136 1 1 62 ILE HG12 H -0.926 -8.454 4.494 1.00 . A A . 62 ILE HG12 1 1
6 10137 1 1 62 ILE HG13 H 0.028 -8.269 3.027 1.00 . A A . 62 ILE HG13 1 1
6 10138 1 1 62 ILE HG21 H -0.750 -5.895 2.048 1.00 . A A . 62 ILE HG21 1 1
6 10139 1 1 62 ILE HG22 H -1.498 -6.969 0.867 1.00 . A A . 62 ILE HG22 1 1
6 10140 1 1 62 ILE HG23 H -2.474 -5.759 1.701 1.00 . A A . 62 ILE HG23 1 1
6 10141 1 1 62 ILE N N -3.337 -7.844 4.914 1.00 . A A . 62 ILE N 1 1
6 10142 1 1 62 ILE O O -5.081 -7.444 2.723 1.00 . A A . 62 ILE O 1 1
6 10143 1 1 63 ALA C C -5.194 -3.689 0.988 1.00 . A A . 63 ALA C 1 1
6 10144 1 1 63 ALA CA C -5.576 -4.841 1.911 1.00 . A A . 63 ALA CA 1 1
6 10145 1 1 63 ALA CB C -6.713 -4.427 2.833 1.00 . A A . 63 ALA CB 1 1
6 10146 1 1 63 ALA H H -3.755 -4.637 2.969 1.00 . A A . 63 ALA H 1 1
6 10147 1 1 63 ALA HA H -5.917 -5.672 1.310 1.00 . A A . 63 ALA HA 1 1
6 10148 1 1 63 ALA HB1 H -7.144 -3.502 2.478 1.00 . A A . 63 ALA HB1 1 1
6 10149 1 1 63 ALA HB2 H -7.469 -5.198 2.840 1.00 . A A . 63 ALA HB2 1 1
6 10150 1 1 63 ALA HB3 H -6.332 -4.287 3.833 1.00 . A A . 63 ALA HB3 1 1
6 10151 1 1 63 ALA N N -4.430 -5.291 2.691 1.00 . A A . 63 ALA N 1 1
6 10152 1 1 63 ALA O O -4.316 -2.887 1.310 1.00 . A A . 63 ALA O 1 1
6 10153 1 1 64 LYS C C -6.859 -1.776 -1.451 1.00 . A A . 64 LYS C 1 1
6 10154 1 1 64 LYS CA C -5.589 -2.557 -1.130 1.00 . A A . 64 LYS CA 1 1
6 10155 1 1 64 LYS CB C -5.006 -3.152 -2.414 1.00 . A A . 64 LYS CB 1 1
6 10156 1 1 64 LYS CD C -5.466 -4.302 -4.599 1.00 . A A . 64 LYS CD 1 1
6 10157 1 1 64 LYS CE C -6.516 -4.993 -5.456 1.00 . A A . 64 LYS CE 1 1
6 10158 1 1 64 LYS CG C -6.012 -3.950 -3.226 1.00 . A A . 64 LYS CG 1 1
6 10159 1 1 64 LYS H H -6.546 -4.280 -0.360 1.00 . A A . 64 LYS H 1 1
6 10160 1 1 64 LYS HA H -4.866 -1.883 -0.696 1.00 . A A . 64 LYS HA 1 1
6 10161 1 1 64 LYS HB2 H -4.632 -2.349 -3.032 1.00 . A A . 64 LYS HB2 1 1
6 10162 1 1 64 LYS HB3 H -4.186 -3.806 -2.153 1.00 . A A . 64 LYS HB3 1 1
6 10163 1 1 64 LYS HD2 H -5.153 -3.396 -5.096 1.00 . A A . 64 LYS HD2 1 1
6 10164 1 1 64 LYS HD3 H -4.618 -4.962 -4.482 1.00 . A A . 64 LYS HD3 1 1
6 10165 1 1 64 LYS HE2 H -7.123 -5.621 -4.821 1.00 . A A . 64 LYS HE2 1 1
6 10166 1 1 64 LYS HE3 H -7.138 -4.240 -5.917 1.00 . A A . 64 LYS HE3 1 1
6 10167 1 1 64 LYS HG2 H -6.245 -4.863 -2.698 1.00 . A A . 64 LYS HG2 1 1
6 10168 1 1 64 LYS HG3 H -6.911 -3.362 -3.345 1.00 . A A . 64 LYS HG3 1 1
6 10169 1 1 64 LYS HZ1 H -5.992 -5.362 -7.444 1.00 . A A . 64 LYS HZ1 1 1
6 10170 1 1 64 LYS HZ2 H -6.373 -6.756 -6.566 1.00 . A A . 64 LYS HZ2 1 1
6 10171 1 1 64 LYS HZ3 H -4.890 -5.980 -6.319 1.00 . A A . 64 LYS HZ3 1 1
6 10172 1 1 64 LYS N N -5.858 -3.611 -0.160 1.00 . A A . 64 LYS N 1 1
6 10173 1 1 64 LYS NZ N -5.899 -5.832 -6.520 1.00 . A A . 64 LYS NZ 1 1
6 10174 1 1 64 LYS O O -7.934 -2.355 -1.599 1.00 . A A . 64 LYS O 1 1
6 10175 1 1 65 MET C C -7.465 1.507 -2.836 1.00 . A A . 65 MET C 1 1
6 10176 1 1 65 MET CA C -7.864 0.402 -1.864 1.00 . A A . 65 MET CA 1 1
6 10177 1 1 65 MET CB C -8.428 1.015 -0.580 1.00 . A A . 65 MET CB 1 1
6 10178 1 1 65 MET CE C -10.890 3.884 0.446 1.00 . A A . 65 MET CE 1 1
6 10179 1 1 65 MET CG C -9.804 1.636 -0.756 1.00 . A A . 65 MET CG 1 1
6 10180 1 1 65 MET H H -5.843 -0.053 -1.429 1.00 . A A . 65 MET H 1 1
6 10181 1 1 65 MET HA H -8.626 -0.209 -2.325 1.00 . A A . 65 MET HA 1 1
6 10182 1 1 65 MET HB2 H -8.498 0.244 0.172 1.00 . A A . 65 MET HB2 1 1
6 10183 1 1 65 MET HB3 H -7.752 1.783 -0.235 1.00 . A A . 65 MET HB3 1 1
6 10184 1 1 65 MET HE1 H -10.435 4.512 1.198 1.00 . A A . 65 MET HE1 1 1
6 10185 1 1 65 MET HE2 H -10.492 4.139 -0.525 1.00 . A A . 65 MET HE2 1 1
6 10186 1 1 65 MET HE3 H -11.960 4.037 0.448 1.00 . A A . 65 MET HE3 1 1
6 10187 1 1 65 MET HG2 H -9.717 2.494 -1.406 1.00 . A A . 65 MET HG2 1 1
6 10188 1 1 65 MET HG3 H -10.457 0.907 -1.213 1.00 . A A . 65 MET HG3 1 1
6 10189 1 1 65 MET N N -6.727 -0.457 -1.558 1.00 . A A . 65 MET N 1 1
6 10190 1 1 65 MET O O -6.424 2.145 -2.672 1.00 . A A . 65 MET O 1 1
6 10191 1 1 65 MET SD S -10.532 2.167 0.806 1.00 . A A . 65 MET SD 1 1
6 10192 1 1 66 ASP C C -8.523 4.120 -4.367 1.00 . A A . 66 ASP C 1 1
6 10193 1 1 66 ASP CA C -8.030 2.758 -4.846 1.00 . A A . 66 ASP CA 1 1
6 10194 1 1 66 ASP CB C -8.699 2.397 -6.173 1.00 . A A . 66 ASP CB 1 1
6 10195 1 1 66 ASP CG C -8.305 3.337 -7.295 1.00 . A A . 66 ASP CG 1 1
6 10196 1 1 66 ASP H H -9.110 1.188 -3.924 1.00 . A A . 66 ASP H 1 1
6 10197 1 1 66 ASP HA H -6.962 2.808 -4.993 1.00 . A A . 66 ASP HA 1 1
6 10198 1 1 66 ASP HB2 H -8.411 1.394 -6.452 1.00 . A A . 66 ASP HB2 1 1
6 10199 1 1 66 ASP HB3 H -9.771 2.439 -6.051 1.00 . A A . 66 ASP HB3 1 1
6 10200 1 1 66 ASP N N -8.297 1.729 -3.847 1.00 . A A . 66 ASP N 1 1
6 10201 1 1 66 ASP O O -9.704 4.444 -4.496 1.00 . A A . 66 ASP O 1 1
6 10202 1 1 66 ASP OD1 O -7.580 4.316 -7.020 1.00 . A A . 66 ASP OD1 1 1
6 10203 1 1 66 ASP OD2 O -8.722 3.095 -8.447 1.00 . A A . 66 ASP OD2 1 1
6 10204 1 1 67 SER C C -8.581 7.090 -4.411 1.00 . A A . 67 SER C 1 1
6 10205 1 1 67 SER CA C -7.955 6.238 -3.311 1.00 . A A . 67 SER CA 1 1
6 10206 1 1 67 SER CB C -6.711 6.935 -2.757 1.00 . A A . 67 SER CB 1 1
6 10207 1 1 67 SER H H -6.686 4.598 -3.739 1.00 . A A . 67 SER H 1 1
6 10208 1 1 67 SER HA H -8.673 6.115 -2.514 1.00 . A A . 67 SER HA 1 1
6 10209 1 1 67 SER HB2 H -6.038 6.195 -2.351 1.00 . A A . 67 SER HB2 1 1
6 10210 1 1 67 SER HB3 H -6.217 7.472 -3.554 1.00 . A A . 67 SER HB3 1 1
6 10211 1 1 67 SER HG H -7.844 7.548 -1.282 1.00 . A A . 67 SER HG 1 1
6 10212 1 1 67 SER N N -7.612 4.913 -3.814 1.00 . A A . 67 SER N 1 1
6 10213 1 1 67 SER O O -9.328 8.031 -4.135 1.00 . A A . 67 SER O 1 1
6 10214 1 1 67 SER OG O -7.053 7.852 -1.733 1.00 . A A . 67 SER OG 1 1
6 10215 1 1 68 THR C C -10.216 7.028 -7.142 1.00 . A A . 68 THR C 1 1
6 10216 1 1 68 THR CA C -8.804 7.489 -6.801 1.00 . A A . 68 THR CA 1 1
6 10217 1 1 68 THR CB C -7.907 7.321 -8.043 1.00 . A A . 68 THR CB 1 1
6 10218 1 1 68 THR CG2 C -6.437 7.325 -7.653 1.00 . A A . 68 THR CG2 1 1
6 10219 1 1 68 THR H H -7.673 5.996 -5.815 1.00 . A A . 68 THR H 1 1
6 10220 1 1 68 THR HA H -8.830 8.537 -6.541 1.00 . A A . 68 THR HA 1 1
6 10221 1 1 68 THR HB H -8.089 8.148 -8.714 1.00 . A A . 68 THR HB 1 1
6 10222 1 1 68 THR HG1 H -9.096 6.166 -9.112 1.00 . A A . 68 THR HG1 1 1
6 10223 1 1 68 THR HG21 H -5.836 7.569 -8.517 1.00 . A A . 68 THR HG21 1 1
6 10224 1 1 68 THR HG22 H -6.159 6.348 -7.286 1.00 . A A . 68 THR HG22 1 1
6 10225 1 1 68 THR HG23 H -6.272 8.061 -6.880 1.00 . A A . 68 THR HG23 1 1
6 10226 1 1 68 THR N N -8.273 6.755 -5.659 1.00 . A A . 68 THR N 1 1
6 10227 1 1 68 THR O O -10.977 7.752 -7.783 1.00 . A A . 68 THR O 1 1
6 10228 1 1 68 THR OG1 O -8.224 6.096 -8.714 1.00 . A A . 68 THR OG1 1 1
6 10229 1 1 69 ALA C C -12.764 5.346 -5.725 1.00 . A A . 69 ALA C 1 1
6 10230 1 1 69 ALA CA C -11.883 5.264 -6.967 1.00 . A A . 69 ALA CA 1 1
6 10231 1 1 69 ALA CB C -11.767 3.822 -7.440 1.00 . A A . 69 ALA CB 1 1
6 10232 1 1 69 ALA H H -9.909 5.290 -6.204 1.00 . A A . 69 ALA H 1 1
6 10233 1 1 69 ALA HA H -12.339 5.841 -7.759 1.00 . A A . 69 ALA HA 1 1
6 10234 1 1 69 ALA HB1 H -10.727 3.529 -7.447 1.00 . A A . 69 ALA HB1 1 1
6 10235 1 1 69 ALA HB2 H -12.318 3.179 -6.770 1.00 . A A . 69 ALA HB2 1 1
6 10236 1 1 69 ALA HB3 H -12.172 3.737 -8.437 1.00 . A A . 69 ALA HB3 1 1
6 10237 1 1 69 ALA N N -10.560 5.820 -6.710 1.00 . A A . 69 ALA N 1 1
6 10238 1 1 69 ALA O O -13.990 5.296 -5.818 1.00 . A A . 69 ALA O 1 1
6 10239 1 1 70 ASN C C -12.256 6.632 -2.400 1.00 . A A . 70 ASN C 1 1
6 10240 1 1 70 ASN CA C -12.859 5.560 -3.302 1.00 . A A . 70 ASN CA 1 1
6 10241 1 1 70 ASN CB C -12.845 4.208 -2.586 1.00 . A A . 70 ASN CB 1 1
6 10242 1 1 70 ASN CG C -13.214 3.062 -3.508 1.00 . A A . 70 ASN CG 1 1
6 10243 1 1 70 ASN H H -11.152 5.506 -4.553 1.00 . A A . 70 ASN H 1 1
6 10244 1 1 70 ASN HA H -13.880 5.827 -3.527 1.00 . A A . 70 ASN HA 1 1
6 10245 1 1 70 ASN HB2 H -11.854 4.025 -2.196 1.00 . A A . 70 ASN HB2 1 1
6 10246 1 1 70 ASN HB3 H -13.550 4.232 -1.770 1.00 . A A . 70 ASN HB3 1 1
6 10247 1 1 70 ASN HD21 H -11.292 2.689 -3.856 1.00 . A A . 70 ASN HD21 1 1
6 10248 1 1 70 ASN HD22 H -12.417 1.657 -4.667 1.00 . A A . 70 ASN HD22 1 1
6 10249 1 1 70 ASN N N -12.131 5.472 -4.563 1.00 . A A . 70 ASN N 1 1
6 10250 1 1 70 ASN ND2 N -12.206 2.402 -4.066 1.00 . A A . 70 ASN ND2 1 1
6 10251 1 1 70 ASN O O -11.037 6.720 -2.253 1.00 . A A . 70 ASN O 1 1
6 10252 1 1 70 ASN OD1 O -14.393 2.772 -3.714 1.00 . A A . 70 ASN OD1 1 1
6 10253 1 1 71 GLU C C -13.307 8.374 0.470 1.00 . A A . 71 GLU C 1 1
6 10254 1 1 71 GLU CA C -12.670 8.511 -0.910 1.00 . A A . 71 GLU CA 1 1
6 10255 1 1 71 GLU CB C -13.010 9.879 -1.508 1.00 . A A . 71 GLU CB 1 1
6 10256 1 1 71 GLU CD C -10.622 10.700 -1.580 1.00 . A A . 71 GLU CD 1 1
6 10257 1 1 71 GLU CG C -12.037 10.975 -1.109 1.00 . A A . 71 GLU CG 1 1
6 10258 1 1 71 GLU H H -14.078 7.325 -1.955 1.00 . A A . 71 GLU H 1 1
6 10259 1 1 71 GLU HA H -11.599 8.430 -0.808 1.00 . A A . 71 GLU HA 1 1
6 10260 1 1 71 GLU HB2 H -13.008 9.798 -2.585 1.00 . A A . 71 GLU HB2 1 1
6 10261 1 1 71 GLU HB3 H -13.997 10.166 -1.179 1.00 . A A . 71 GLU HB3 1 1
6 10262 1 1 71 GLU HG2 H -12.368 11.908 -1.541 1.00 . A A . 71 GLU HG2 1 1
6 10263 1 1 71 GLU HG3 H -12.032 11.061 -0.032 1.00 . A A . 71 GLU HG3 1 1
6 10264 1 1 71 GLU N N -13.118 7.445 -1.798 1.00 . A A . 71 GLU N 1 1
6 10265 1 1 71 GLU O O -14.509 8.135 0.590 1.00 . A A . 71 GLU O 1 1
6 10266 1 1 71 GLU OE1 O -10.463 10.111 -2.669 1.00 . A A . 71 GLU OE1 1 1
6 10267 1 1 71 GLU OE2 O -9.674 11.073 -0.858 1.00 . A A . 71 GLU OE2 1 1
6 10268 1 1 72 VAL C C -12.317 9.465 3.777 1.00 . A A . 72 VAL C 1 1
6 10269 1 1 72 VAL CA C -12.975 8.422 2.881 1.00 . A A . 72 VAL CA 1 1
6 10270 1 1 72 VAL CB C -12.711 7.021 3.462 1.00 . A A . 72 VAL CB 1 1
6 10271 1 1 72 VAL CG1 C -13.602 5.987 2.792 1.00 . A A . 72 VAL CG1 1 1
6 10272 1 1 72 VAL CG2 C -11.243 6.650 3.310 1.00 . A A . 72 VAL CG2 1 1
6 10273 1 1 72 VAL H H -11.545 8.717 1.349 1.00 . A A . 72 VAL H 1 1
6 10274 1 1 72 VAL HA H -14.043 8.590 2.873 1.00 . A A . 72 VAL HA 1 1
6 10275 1 1 72 VAL HB H -12.948 7.040 4.516 1.00 . A A . 72 VAL HB 1 1
6 10276 1 1 72 VAL HG11 H -13.395 5.967 1.732 1.00 . A A . 72 VAL HG11 1 1
6 10277 1 1 72 VAL HG12 H -13.408 5.013 3.217 1.00 . A A . 72 VAL HG12 1 1
6 10278 1 1 72 VAL HG13 H -14.638 6.249 2.950 1.00 . A A . 72 VAL HG13 1 1
6 10279 1 1 72 VAL HG21 H -11.153 5.579 3.203 1.00 . A A . 72 VAL HG21 1 1
6 10280 1 1 72 VAL HG22 H -10.837 7.135 2.435 1.00 . A A . 72 VAL HG22 1 1
6 10281 1 1 72 VAL HG23 H -10.698 6.972 4.185 1.00 . A A . 72 VAL HG23 1 1
6 10282 1 1 72 VAL N N -12.493 8.528 1.509 1.00 . A A . 72 VAL N 1 1
6 10283 1 1 72 VAL O O -11.136 9.773 3.622 1.00 . A A . 72 VAL O 1 1
6 10284 1 1 73 GLU C C -11.650 10.387 6.669 1.00 . A A . 73 GLU C 1 1
6 10285 1 1 73 GLU CA C -12.581 11.014 5.635 1.00 . A A . 73 GLU CA 1 1
6 10286 1 1 73 GLU CB C -13.739 11.724 6.340 1.00 . A A . 73 GLU CB 1 1
6 10287 1 1 73 GLU CD C -15.225 11.550 8.375 1.00 . A A . 73 GLU CD 1 1
6 10288 1 1 73 GLU CG C -14.562 10.809 7.231 1.00 . A A . 73 GLU CG 1 1
6 10289 1 1 73 GLU H H -14.024 9.718 4.788 1.00 . A A . 73 GLU H 1 1
6 10290 1 1 73 GLU HA H -12.025 11.738 5.060 1.00 . A A . 73 GLU HA 1 1
6 10291 1 1 73 GLU HB2 H -13.340 12.522 6.948 1.00 . A A . 73 GLU HB2 1 1
6 10292 1 1 73 GLU HB3 H -14.394 12.147 5.592 1.00 . A A . 73 GLU HB3 1 1
6 10293 1 1 73 GLU HG2 H -15.329 10.340 6.634 1.00 . A A . 73 GLU HG2 1 1
6 10294 1 1 73 GLU HG3 H -13.913 10.049 7.642 1.00 . A A . 73 GLU HG3 1 1
6 10295 1 1 73 GLU N N -13.090 10.005 4.714 1.00 . A A . 73 GLU N 1 1
6 10296 1 1 73 GLU O O -10.757 11.048 7.198 1.00 . A A . 73 GLU O 1 1
6 10297 1 1 73 GLU OE1 O -14.533 12.346 9.046 1.00 . A A . 73 GLU OE1 1 1
6 10298 1 1 73 GLU OE2 O -16.434 11.336 8.600 1.00 . A A . 73 GLU OE2 1 1
6 10299 1 1 74 ALA C C -9.578 8.395 7.508 1.00 . A A . 74 ALA C 1 1
6 10300 1 1 74 ALA CA C -11.046 8.389 7.921 1.00 . A A . 74 ALA CA 1 1
6 10301 1 1 74 ALA CB C -11.546 6.961 8.080 1.00 . A A . 74 ALA CB 1 1
6 10302 1 1 74 ALA H H -12.593 8.633 6.497 1.00 . A A . 74 ALA H 1 1
6 10303 1 1 74 ALA HA H -11.144 8.887 8.874 1.00 . A A . 74 ALA HA 1 1
6 10304 1 1 74 ALA HB1 H -12.325 6.770 7.356 1.00 . A A . 74 ALA HB1 1 1
6 10305 1 1 74 ALA HB2 H -10.729 6.274 7.920 1.00 . A A . 74 ALA HB2 1 1
6 10306 1 1 74 ALA HB3 H -11.940 6.827 9.076 1.00 . A A . 74 ALA HB3 1 1
6 10307 1 1 74 ALA N N -11.866 9.107 6.952 1.00 . A A . 74 ALA N 1 1
6 10308 1 1 74 ALA O O -8.698 8.070 8.306 1.00 . A A . 74 ALA O 1 1
6 10309 1 1 75 VAL C C -7.848 9.790 4.574 1.00 . A A . 75 VAL C 1 1
6 10310 1 1 75 VAL CA C -7.959 8.814 5.740 1.00 . A A . 75 VAL CA 1 1
6 10311 1 1 75 VAL CB C -7.484 7.423 5.278 1.00 . A A . 75 VAL CB 1 1
6 10312 1 1 75 VAL CG1 C -6.187 7.536 4.492 1.00 . A A . 75 VAL CG1 1 1
6 10313 1 1 75 VAL CG2 C -7.315 6.495 6.472 1.00 . A A . 75 VAL CG2 1 1
6 10314 1 1 75 VAL H H -10.065 9.013 5.670 1.00 . A A . 75 VAL H 1 1
6 10315 1 1 75 VAL HA H -7.310 9.146 6.538 1.00 . A A . 75 VAL HA 1 1
6 10316 1 1 75 VAL HB H -8.238 7.006 4.628 1.00 . A A . 75 VAL HB 1 1
6 10317 1 1 75 VAL HG11 H -5.397 7.873 5.147 1.00 . A A . 75 VAL HG11 1 1
6 10318 1 1 75 VAL HG12 H -5.929 6.570 4.083 1.00 . A A . 75 VAL HG12 1 1
6 10319 1 1 75 VAL HG13 H -6.314 8.245 3.688 1.00 . A A . 75 VAL HG13 1 1
6 10320 1 1 75 VAL HG21 H -8.271 6.063 6.729 1.00 . A A . 75 VAL HG21 1 1
6 10321 1 1 75 VAL HG22 H -6.620 5.707 6.220 1.00 . A A . 75 VAL HG22 1 1
6 10322 1 1 75 VAL HG23 H -6.934 7.055 7.313 1.00 . A A . 75 VAL HG23 1 1
6 10323 1 1 75 VAL N N -9.321 8.766 6.258 1.00 . A A . 75 VAL N 1 1
6 10324 1 1 75 VAL O O -8.481 9.606 3.534 1.00 . A A . 75 VAL O 1 1
6 10325 1 1 76 LYS C C -5.529 11.607 2.980 1.00 . A A . 76 LYS C 1 1
6 10326 1 1 76 LYS CA C -6.844 11.835 3.717 1.00 . A A . 76 LYS CA 1 1
6 10327 1 1 76 LYS CB C -6.863 13.238 4.328 1.00 . A A . 76 LYS CB 1 1
6 10328 1 1 76 LYS CD C -8.902 14.244 3.260 1.00 . A A . 76 LYS CD 1 1
6 10329 1 1 76 LYS CE C -10.417 14.127 3.313 1.00 . A A . 76 LYS CE 1 1
6 10330 1 1 76 LYS CG C -8.262 13.783 4.558 1.00 . A A . 76 LYS CG 1 1
6 10331 1 1 76 LYS H H -6.563 10.922 5.606 1.00 . A A . 76 LYS H 1 1
6 10332 1 1 76 LYS HA H -7.658 11.748 3.012 1.00 . A A . 76 LYS HA 1 1
6 10333 1 1 76 LYS HB2 H -6.348 13.211 5.277 1.00 . A A . 76 LYS HB2 1 1
6 10334 1 1 76 LYS HB3 H -6.341 13.913 3.665 1.00 . A A . 76 LYS HB3 1 1
6 10335 1 1 76 LYS HD2 H -8.637 15.276 3.084 1.00 . A A . 76 LYS HD2 1 1
6 10336 1 1 76 LYS HD3 H -8.530 13.633 2.449 1.00 . A A . 76 LYS HD3 1 1
6 10337 1 1 76 LYS HE2 H -10.682 13.085 3.405 1.00 . A A . 76 LYS HE2 1 1
6 10338 1 1 76 LYS HE3 H -10.776 14.667 4.176 1.00 . A A . 76 LYS HE3 1 1
6 10339 1 1 76 LYS HG2 H -8.874 13.006 4.993 1.00 . A A . 76 LYS HG2 1 1
6 10340 1 1 76 LYS HG3 H -8.204 14.621 5.238 1.00 . A A . 76 LYS HG3 1 1
6 10341 1 1 76 LYS HZ1 H -10.673 15.627 1.882 1.00 . A A . 76 LYS HZ1 1 1
6 10342 1 1 76 LYS HZ2 H -12.087 14.767 2.233 1.00 . A A . 76 LYS HZ2 1 1
6 10343 1 1 76 LYS HZ3 H -10.882 14.061 1.277 1.00 . A A . 76 LYS HZ3 1 1
6 10344 1 1 76 LYS N N -7.041 10.829 4.754 1.00 . A A . 76 LYS N 1 1
6 10345 1 1 76 LYS NZ N -11.060 14.684 2.090 1.00 . A A . 76 LYS NZ 1 1
6 10346 1 1 76 LYS O O -4.451 11.856 3.521 1.00 . A A . 76 LYS O 1 1
6 10347 1 1 77 VAL C C -4.253 11.956 -0.129 1.00 . A A . 77 VAL C 1 1
6 10348 1 1 77 VAL CA C -4.441 10.875 0.929 1.00 . A A . 77 VAL CA 1 1
6 10349 1 1 77 VAL CB C -4.525 9.502 0.235 1.00 . A A . 77 VAL CB 1 1
6 10350 1 1 77 VAL CG1 C -3.162 9.088 -0.297 1.00 . A A . 77 VAL CG1 1 1
6 10351 1 1 77 VAL CG2 C -5.074 8.455 1.192 1.00 . A A . 77 VAL CG2 1 1
6 10352 1 1 77 VAL H H -6.510 10.955 1.365 1.00 . A A . 77 VAL H 1 1
6 10353 1 1 77 VAL HA H -3.581 10.871 1.583 1.00 . A A . 77 VAL HA 1 1
6 10354 1 1 77 VAL HB H -5.204 9.586 -0.601 1.00 . A A . 77 VAL HB 1 1
6 10355 1 1 77 VAL HG11 H -3.028 8.026 -0.154 1.00 . A A . 77 VAL HG11 1 1
6 10356 1 1 77 VAL HG12 H -3.100 9.321 -1.350 1.00 . A A . 77 VAL HG12 1 1
6 10357 1 1 77 VAL HG13 H -2.390 9.622 0.236 1.00 . A A . 77 VAL HG13 1 1
6 10358 1 1 77 VAL HG21 H -4.899 8.771 2.210 1.00 . A A . 77 VAL HG21 1 1
6 10359 1 1 77 VAL HG22 H -6.136 8.339 1.030 1.00 . A A . 77 VAL HG22 1 1
6 10360 1 1 77 VAL HG23 H -4.578 7.512 1.017 1.00 . A A . 77 VAL HG23 1 1
6 10361 1 1 77 VAL N N -5.623 11.133 1.741 1.00 . A A . 77 VAL N 1 1
6 10362 1 1 77 VAL O O -5.162 12.240 -0.911 1.00 . A A . 77 VAL O 1 1
6 10363 1 1 78 HIS C C -1.566 13.218 -1.979 1.00 . A A . 78 HIS C 1 1
6 10364 1 1 78 HIS CA C -2.760 13.608 -1.113 1.00 . A A . 78 HIS CA 1 1
6 10365 1 1 78 HIS CB C -2.472 14.924 -0.390 1.00 . A A . 78 HIS CB 1 1
6 10366 1 1 78 HIS CD2 C -3.548 15.463 1.908 1.00 . A A . 78 HIS CD2 1 1
6 10367 1 1 78 HIS CE1 C -5.558 15.986 1.206 1.00 . A A . 78 HIS CE1 1 1
6 10368 1 1 78 HIS CG C -3.555 15.335 0.560 1.00 . A A . 78 HIS CG 1 1
6 10369 1 1 78 HIS H H -2.384 12.288 0.499 1.00 . A A . 78 HIS H 1 1
6 10370 1 1 78 HIS HA H -3.623 13.738 -1.749 1.00 . A A . 78 HIS HA 1 1
6 10371 1 1 78 HIS HB2 H -1.557 14.825 0.174 1.00 . A A . 78 HIS HB2 1 1
6 10372 1 1 78 HIS HB3 H -2.355 15.711 -1.121 1.00 . A A . 78 HIS HB3 1 1
6 10373 1 1 78 HIS HD1 H -5.149 15.674 -0.774 1.00 . A A . 78 HIS HD1 1 1
6 10374 1 1 78 HIS HD2 H -2.710 15.280 2.566 1.00 . A A . 78 HIS HD2 1 1
6 10375 1 1 78 HIS HE1 H -6.594 16.289 1.190 1.00 . A A . 78 HIS HE1 1 1
6 10376 1 1 78 HIS HE2 H -5.073 16.125 3.191 1.00 . A A . 78 HIS HE2 1 1
6 10377 1 1 78 HIS N N -3.068 12.558 -0.149 1.00 . A A . 78 HIS N 1 1
6 10378 1 1 78 HIS ND1 N -4.829 15.669 0.151 1.00 . A A . 78 HIS ND1 1 1
6 10379 1 1 78 HIS NE2 N -4.805 15.868 2.285 1.00 . A A . 78 HIS NE2 1 1
6 10380 1 1 78 HIS O O -0.865 14.079 -2.511 1.00 . A A . 78 HIS O 1 1
6 10381 1 1 79 SER C C -0.321 9.898 -3.079 1.00 . A A . 79 SER C 1 1
6 10382 1 1 79 SER CA C -0.228 11.412 -2.913 1.00 . A A . 79 SER CA 1 1
6 10383 1 1 79 SER CB C 1.105 11.784 -2.260 1.00 . A A . 79 SER CB 1 1
6 10384 1 1 79 SER H H -1.934 11.278 -1.666 1.00 . A A . 79 SER H 1 1
6 10385 1 1 79 SER HA H -0.283 11.873 -3.887 1.00 . A A . 79 SER HA 1 1
6 10386 1 1 79 SER HB2 H 0.990 12.708 -1.715 1.00 . A A . 79 SER HB2 1 1
6 10387 1 1 79 SER HB3 H 1.401 10.998 -1.580 1.00 . A A . 79 SER HB3 1 1
6 10388 1 1 79 SER HG H 2.460 11.092 -3.494 1.00 . A A . 79 SER HG 1 1
6 10389 1 1 79 SER N N -1.340 11.916 -2.115 1.00 . A A . 79 SER N 1 1
6 10390 1 1 79 SER O O -1.130 9.239 -2.427 1.00 . A A . 79 SER O 1 1
6 10391 1 1 79 SER OG O 2.120 11.952 -3.234 1.00 . A A . 79 SER OG 1 1
6 10392 1 1 80 PHE C C 1.824 7.498 -4.898 1.00 . A A . 80 PHE C 1 1
6 10393 1 1 80 PHE CA C 0.527 7.918 -4.212 1.00 . A A . 80 PHE CA 1 1
6 10394 1 1 80 PHE CB C -0.672 7.521 -5.077 1.00 . A A . 80 PHE CB 1 1
6 10395 1 1 80 PHE CD1 C -2.749 7.705 -3.682 1.00 . A A . 80 PHE CD1 1 1
6 10396 1 1 80 PHE CD2 C -2.342 9.376 -5.333 1.00 . A A . 80 PHE CD2 1 1
6 10397 1 1 80 PHE CE1 C -3.922 8.341 -3.322 1.00 . A A . 80 PHE CE1 1 1
6 10398 1 1 80 PHE CE2 C -3.514 10.016 -4.978 1.00 . A A . 80 PHE CE2 1 1
6 10399 1 1 80 PHE CG C -1.946 8.214 -4.689 1.00 . A A . 80 PHE CG 1 1
6 10400 1 1 80 PHE CZ C -4.306 9.498 -3.972 1.00 . A A . 80 PHE CZ 1 1
6 10401 1 1 80 PHE H H 1.136 9.932 -4.448 1.00 . A A . 80 PHE H 1 1
6 10402 1 1 80 PHE HA H 0.457 7.413 -3.261 1.00 . A A . 80 PHE HA 1 1
6 10403 1 1 80 PHE HB2 H -0.461 7.767 -6.107 1.00 . A A . 80 PHE HB2 1 1
6 10404 1 1 80 PHE HB3 H -0.832 6.457 -4.990 1.00 . A A . 80 PHE HB3 1 1
6 10405 1 1 80 PHE HD1 H -2.450 6.799 -3.172 1.00 . A A . 80 PHE HD1 1 1
6 10406 1 1 80 PHE HD2 H -1.724 9.782 -6.121 1.00 . A A . 80 PHE HD2 1 1
6 10407 1 1 80 PHE HE1 H -4.539 7.933 -2.535 1.00 . A A . 80 PHE HE1 1 1
6 10408 1 1 80 PHE HE2 H -3.811 10.921 -5.488 1.00 . A A . 80 PHE HE2 1 1
6 10409 1 1 80 PHE HZ H -5.222 9.997 -3.693 1.00 . A A . 80 PHE HZ 1 1
6 10410 1 1 80 PHE N N 0.514 9.354 -3.958 1.00 . A A . 80 PHE N 1 1
6 10411 1 1 80 PHE O O 2.454 8.273 -5.618 1.00 . A A . 80 PHE O 1 1
6 10412 1 1 81 PRO C C 1.553 5.703 -2.341 1.00 . A A . 81 PRO C 1 1
6 10413 1 1 81 PRO CA C 1.493 5.311 -3.813 1.00 . A A . 81 PRO CA 1 1
6 10414 1 1 81 PRO CB C 2.206 3.975 -4.041 1.00 . A A . 81 PRO CB 1 1
6 10415 1 1 81 PRO CD C 3.453 5.634 -5.227 1.00 . A A . 81 PRO CD 1 1
6 10416 1 1 81 PRO CG C 3.586 4.349 -4.457 1.00 . A A . 81 PRO CG 1 1
6 10417 1 1 81 PRO HA H 0.460 5.226 -4.119 1.00 . A A . 81 PRO HA 1 1
6 10418 1 1 81 PRO HB2 H 2.210 3.405 -3.122 1.00 . A A . 81 PRO HB2 1 1
6 10419 1 1 81 PRO HB3 H 1.698 3.419 -4.814 1.00 . A A . 81 PRO HB3 1 1
6 10420 1 1 81 PRO HD2 H 4.312 6.266 -5.058 1.00 . A A . 81 PRO HD2 1 1
6 10421 1 1 81 PRO HD3 H 3.334 5.430 -6.281 1.00 . A A . 81 PRO HD3 1 1
6 10422 1 1 81 PRO HG2 H 4.205 4.498 -3.585 1.00 . A A . 81 PRO HG2 1 1
6 10423 1 1 81 PRO HG3 H 4.002 3.576 -5.086 1.00 . A A . 81 PRO HG3 1 1
6 10424 1 1 81 PRO N N 2.234 6.242 -4.669 1.00 . A A . 81 PRO N 1 1
6 10425 1 1 81 PRO O O 2.560 6.233 -1.869 1.00 . A A . 81 PRO O 1 1
6 10426 1 1 82 THR C C 0.014 4.543 0.628 1.00 . A A . 82 THR C 1 1
6 10427 1 1 82 THR CA C 0.400 5.765 -0.198 1.00 . A A . 82 THR CA 1 1
6 10428 1 1 82 THR CB C -0.614 6.893 0.069 1.00 . A A . 82 THR CB 1 1
6 10429 1 1 82 THR CG2 C -0.854 7.062 1.562 1.00 . A A . 82 THR CG2 1 1
6 10430 1 1 82 THR H H -0.301 5.015 -2.050 1.00 . A A . 82 THR H 1 1
6 10431 1 1 82 THR HA H 1.376 6.105 0.114 1.00 . A A . 82 THR HA 1 1
6 10432 1 1 82 THR HB H -1.551 6.634 -0.403 1.00 . A A . 82 THR HB 1 1
6 10433 1 1 82 THR HG1 H -0.477 8.860 0.029 1.00 . A A . 82 THR HG1 1 1
6 10434 1 1 82 THR HG21 H -1.152 6.116 1.989 1.00 . A A . 82 THR HG21 1 1
6 10435 1 1 82 THR HG22 H -1.634 7.791 1.721 1.00 . A A . 82 THR HG22 1 1
6 10436 1 1 82 THR HG23 H 0.056 7.399 2.036 1.00 . A A . 82 THR HG23 1 1
6 10437 1 1 82 THR N N 0.470 5.439 -1.617 1.00 . A A . 82 THR N 1 1
6 10438 1 1 82 THR O O -0.996 3.892 0.357 1.00 . A A . 82 THR O 1 1
6 10439 1 1 82 THR OG1 O -0.136 8.123 -0.485 1.00 . A A . 82 THR OG1 1 1
6 10440 1 1 83 LEU C C 0.267 3.547 3.929 1.00 . A A . 83 LEU C 1 1
6 10441 1 1 83 LEU CA C 0.565 3.093 2.504 1.00 . A A . 83 LEU CA 1 1
6 10442 1 1 83 LEU CB C 1.765 2.144 2.499 1.00 . A A . 83 LEU CB 1 1
6 10443 1 1 83 LEU CD1 C 3.673 1.062 1.287 1.00 . A A . 83 LEU CD1 1 1
6 10444 1 1 83 LEU CD2 C 1.396 1.093 0.254 1.00 . A A . 83 LEU CD2 1 1
6 10445 1 1 83 LEU CG C 2.382 1.850 1.132 1.00 . A A . 83 LEU CG 1 1
6 10446 1 1 83 LEU H H 1.611 4.794 1.803 1.00 . A A . 83 LEU H 1 1
6 10447 1 1 83 LEU HA H -0.298 2.572 2.117 1.00 . A A . 83 LEU HA 1 1
6 10448 1 1 83 LEU HB2 H 2.532 2.579 3.121 1.00 . A A . 83 LEU HB2 1 1
6 10449 1 1 83 LEU HB3 H 1.444 1.206 2.928 1.00 . A A . 83 LEU HB3 1 1
6 10450 1 1 83 LEU HD11 H 3.975 0.672 0.327 1.00 . A A . 83 LEU HD11 1 1
6 10451 1 1 83 LEU HD12 H 3.515 0.244 1.975 1.00 . A A . 83 LEU HD12 1 1
6 10452 1 1 83 LEU HD13 H 4.446 1.711 1.672 1.00 . A A . 83 LEU HD13 1 1
6 10453 1 1 83 LEU HD21 H 1.936 0.419 -0.395 1.00 . A A . 83 LEU HD21 1 1
6 10454 1 1 83 LEU HD22 H 0.834 1.795 -0.345 1.00 . A A . 83 LEU HD22 1 1
6 10455 1 1 83 LEU HD23 H 0.719 0.528 0.877 1.00 . A A . 83 LEU HD23 1 1
6 10456 1 1 83 LEU HG H 2.618 2.784 0.641 1.00 . A A . 83 LEU HG 1 1
6 10457 1 1 83 LEU N N 0.822 4.238 1.636 1.00 . A A . 83 LEU N 1 1
6 10458 1 1 83 LEU O O 0.892 4.476 4.441 1.00 . A A . 83 LEU O 1 1
6 10459 1 1 84 LYS C C -1.338 1.952 6.748 1.00 . A A . 84 LYS C 1 1
6 10460 1 1 84 LYS CA C -1.072 3.216 5.935 1.00 . A A . 84 LYS CA 1 1
6 10461 1 1 84 LYS CB C -2.315 4.108 5.939 1.00 . A A . 84 LYS CB 1 1
6 10462 1 1 84 LYS CD C -2.986 6.509 5.635 1.00 . A A . 84 LYS CD 1 1
6 10463 1 1 84 LYS CE C -2.841 7.756 4.775 1.00 . A A . 84 LYS CE 1 1
6 10464 1 1 84 LYS CG C -2.174 5.352 5.079 1.00 . A A . 84 LYS CG 1 1
6 10465 1 1 84 LYS H H -1.155 2.153 4.106 1.00 . A A . 84 LYS H 1 1
6 10466 1 1 84 LYS HA H -0.252 3.753 6.387 1.00 . A A . 84 LYS HA 1 1
6 10467 1 1 84 LYS HB2 H -3.155 3.536 5.574 1.00 . A A . 84 LYS HB2 1 1
6 10468 1 1 84 LYS HB3 H -2.517 4.419 6.954 1.00 . A A . 84 LYS HB3 1 1
6 10469 1 1 84 LYS HD2 H -4.028 6.226 5.664 1.00 . A A . 84 LYS HD2 1 1
6 10470 1 1 84 LYS HD3 H -2.643 6.731 6.635 1.00 . A A . 84 LYS HD3 1 1
6 10471 1 1 84 LYS HE2 H -3.112 7.510 3.760 1.00 . A A . 84 LYS HE2 1 1
6 10472 1 1 84 LYS HE3 H -3.508 8.517 5.152 1.00 . A A . 84 LYS HE3 1 1
6 10473 1 1 84 LYS HG2 H -1.134 5.639 5.046 1.00 . A A . 84 LYS HG2 1 1
6 10474 1 1 84 LYS HG3 H -2.520 5.128 4.079 1.00 . A A . 84 LYS HG3 1 1
6 10475 1 1 84 LYS HZ1 H -1.403 9.158 5.349 1.00 . A A . 84 LYS HZ1 1 1
6 10476 1 1 84 LYS HZ2 H -1.131 8.484 3.821 1.00 . A A . 84 LYS HZ2 1 1
6 10477 1 1 84 LYS HZ3 H -0.806 7.580 5.213 1.00 . A A . 84 LYS HZ3 1 1
6 10478 1 1 84 LYS N N -0.692 2.884 4.567 1.00 . A A . 84 LYS N 1 1
6 10479 1 1 84 LYS NZ N -1.448 8.281 4.791 1.00 . A A . 84 LYS NZ 1 1
6 10480 1 1 84 LYS O O -2.179 1.131 6.380 1.00 . A A . 84 LYS O 1 1
6 10481 1 1 85 PHE C C -1.787 0.919 9.826 1.00 . A A . 85 PHE C 1 1
6 10482 1 1 85 PHE CA C -0.775 0.639 8.718 1.00 . A A . 85 PHE CA 1 1
6 10483 1 1 85 PHE CB C 0.571 0.244 9.329 1.00 . A A . 85 PHE CB 1 1
6 10484 1 1 85 PHE CD1 C 0.262 -0.456 11.719 1.00 . A A . 85 PHE CD1 1 1
6 10485 1 1 85 PHE CD2 C 0.554 -2.153 10.070 1.00 . A A . 85 PHE CD2 1 1
6 10486 1 1 85 PHE CE1 C 0.159 -1.423 12.701 1.00 . A A . 85 PHE CE1 1 1
6 10487 1 1 85 PHE CE2 C 0.452 -3.125 11.047 1.00 . A A . 85 PHE CE2 1 1
6 10488 1 1 85 PHE CG C 0.460 -0.809 10.394 1.00 . A A . 85 PHE CG 1 1
6 10489 1 1 85 PHE CZ C 0.255 -2.759 12.365 1.00 . A A . 85 PHE CZ 1 1
6 10490 1 1 85 PHE H H 0.039 2.492 8.094 1.00 . A A . 85 PHE H 1 1
6 10491 1 1 85 PHE HA H -1.138 -0.176 8.112 1.00 . A A . 85 PHE HA 1 1
6 10492 1 1 85 PHE HB2 H 1.214 -0.138 8.551 1.00 . A A . 85 PHE HB2 1 1
6 10493 1 1 85 PHE HB3 H 1.028 1.117 9.771 1.00 . A A . 85 PHE HB3 1 1
6 10494 1 1 85 PHE HD1 H 0.187 0.589 11.983 1.00 . A A . 85 PHE HD1 1 1
6 10495 1 1 85 PHE HD2 H 0.709 -2.440 9.040 1.00 . A A . 85 PHE HD2 1 1
6 10496 1 1 85 PHE HE1 H 0.005 -1.134 13.730 1.00 . A A . 85 PHE HE1 1 1
6 10497 1 1 85 PHE HE2 H 0.527 -4.169 10.782 1.00 . A A . 85 PHE HE2 1 1
6 10498 1 1 85 PHE HZ H 0.174 -3.517 13.130 1.00 . A A . 85 PHE HZ 1 1
6 10499 1 1 85 PHE N N -0.616 1.803 7.854 1.00 . A A . 85 PHE N 1 1
6 10500 1 1 85 PHE O O -1.691 1.923 10.531 1.00 . A A . 85 PHE O 1 1
6 10501 1 1 86 PHE C C -3.569 -0.814 12.136 1.00 . A A . 86 PHE C 1 1
6 10502 1 1 86 PHE CA C -3.788 0.172 10.993 1.00 . A A . 86 PHE CA 1 1
6 10503 1 1 86 PHE CB C -5.175 -0.039 10.381 1.00 . A A . 86 PHE CB 1 1
6 10504 1 1 86 PHE CD1 C -4.693 2.004 9.005 1.00 . A A . 86 PHE CD1 1 1
6 10505 1 1 86 PHE CD2 C -6.509 0.602 8.354 1.00 . A A . 86 PHE CD2 1 1
6 10506 1 1 86 PHE CE1 C -4.957 2.845 7.941 1.00 . A A . 86 PHE CE1 1 1
6 10507 1 1 86 PHE CE2 C -6.777 1.440 7.288 1.00 . A A . 86 PHE CE2 1 1
6 10508 1 1 86 PHE CG C -5.464 0.874 9.224 1.00 . A A . 86 PHE CG 1 1
6 10509 1 1 86 PHE CZ C -6.001 2.563 7.082 1.00 . A A . 86 PHE CZ 1 1
6 10510 1 1 86 PHE H H -2.780 -0.758 9.380 1.00 . A A . 86 PHE H 1 1
6 10511 1 1 86 PHE HA H -3.725 1.176 11.382 1.00 . A A . 86 PHE HA 1 1
6 10512 1 1 86 PHE HB2 H -5.254 -1.056 10.029 1.00 . A A . 86 PHE HB2 1 1
6 10513 1 1 86 PHE HB3 H -5.924 0.135 11.138 1.00 . A A . 86 PHE HB3 1 1
6 10514 1 1 86 PHE HD1 H -3.876 2.226 9.677 1.00 . A A . 86 PHE HD1 1 1
6 10515 1 1 86 PHE HD2 H -7.117 -0.276 8.515 1.00 . A A . 86 PHE HD2 1 1
6 10516 1 1 86 PHE HE1 H -4.348 3.723 7.783 1.00 . A A . 86 PHE HE1 1 1
6 10517 1 1 86 PHE HE2 H -7.594 1.217 6.618 1.00 . A A . 86 PHE HE2 1 1
6 10518 1 1 86 PHE HZ H -6.208 3.219 6.250 1.00 . A A . 86 PHE HZ 1 1
6 10519 1 1 86 PHE N N -2.757 0.022 9.972 1.00 . A A . 86 PHE N 1 1
6 10520 1 1 86 PHE O O -3.711 -2.027 11.979 1.00 . A A . 86 PHE O 1 1
6 10521 1 1 87 PRO C C -4.247 -1.718 15.062 1.00 . A A . 87 PRO C 1 1
6 10522 1 1 87 PRO CA C -2.968 -1.098 14.509 1.00 . A A . 87 PRO CA 1 1
6 10523 1 1 87 PRO CB C -2.385 -0.096 15.508 1.00 . A A . 87 PRO CB 1 1
6 10524 1 1 87 PRO CD C -3.028 1.155 13.575 1.00 . A A . 87 PRO CD 1 1
6 10525 1 1 87 PRO CG C -2.915 1.226 15.073 1.00 . A A . 87 PRO CG 1 1
6 10526 1 1 87 PRO HA H -2.246 -1.877 14.315 1.00 . A A . 87 PRO HA 1 1
6 10527 1 1 87 PRO HB2 H -2.715 -0.345 16.507 1.00 . A A . 87 PRO HB2 1 1
6 10528 1 1 87 PRO HB3 H -1.306 -0.122 15.462 1.00 . A A . 87 PRO HB3 1 1
6 10529 1 1 87 PRO HD2 H -3.881 1.722 13.233 1.00 . A A . 87 PRO HD2 1 1
6 10530 1 1 87 PRO HD3 H -2.122 1.515 13.111 1.00 . A A . 87 PRO HD3 1 1
6 10531 1 1 87 PRO HG2 H -3.886 1.396 15.514 1.00 . A A . 87 PRO HG2 1 1
6 10532 1 1 87 PRO HG3 H -2.229 2.010 15.359 1.00 . A A . 87 PRO HG3 1 1
6 10533 1 1 87 PRO N N -3.215 -0.283 13.315 1.00 . A A . 87 PRO N 1 1
6 10534 1 1 87 PRO O O -5.351 -1.301 14.713 1.00 . A A . 87 PRO O 1 1
6 10535 1 1 88 ALA C C -5.816 -2.568 17.672 1.00 . A A . 88 ALA C 1 1
6 10536 1 1 88 ALA CA C -5.232 -3.391 16.528 1.00 . A A . 88 ALA CA 1 1
6 10537 1 1 88 ALA CB C -4.828 -4.772 17.023 1.00 . A A . 88 ALA CB 1 1
6 10538 1 1 88 ALA H H -3.184 -3.003 16.164 1.00 . A A . 88 ALA H 1 1
6 10539 1 1 88 ALA HA H -5.987 -3.515 15.765 1.00 . A A . 88 ALA HA 1 1
6 10540 1 1 88 ALA HB1 H -5.714 -5.371 17.178 1.00 . A A . 88 ALA HB1 1 1
6 10541 1 1 88 ALA HB2 H -4.196 -5.247 16.287 1.00 . A A . 88 ALA HB2 1 1
6 10542 1 1 88 ALA HB3 H -4.290 -4.678 17.954 1.00 . A A . 88 ALA HB3 1 1
6 10543 1 1 88 ALA N N -4.090 -2.715 15.926 1.00 . A A . 88 ALA N 1 1
6 10544 1 1 88 ALA O O -5.976 -3.063 18.787 1.00 . A A . 88 ALA O 1 1
6 10545 1 1 89 SER C C -8.190 -0.214 18.165 1.00 . A A . 89 SER C 1 1
6 10546 1 1 89 SER CA C -6.695 -0.416 18.393 1.00 . A A . 89 SER CA 1 1
6 10547 1 1 89 SER CB C -5.977 0.935 18.365 1.00 . A A . 89 SER CB 1 1
6 10548 1 1 89 SER H H -5.982 -0.972 16.478 1.00 . A A . 89 SER H 1 1
6 10549 1 1 89 SER HA H -6.549 -0.872 19.360 1.00 . A A . 89 SER HA 1 1
6 10550 1 1 89 SER HB2 H -5.653 1.147 17.358 1.00 . A A . 89 SER HB2 1 1
6 10551 1 1 89 SER HB3 H -6.656 1.707 18.696 1.00 . A A . 89 SER HB3 1 1
6 10552 1 1 89 SER HG H -5.130 0.846 20.130 1.00 . A A . 89 SER HG 1 1
6 10553 1 1 89 SER N N -6.133 -1.309 17.387 1.00 . A A . 89 SER N 1 1
6 10554 1 1 89 SER O O -8.613 0.220 17.094 1.00 . A A . 89 SER O 1 1
6 10555 1 1 89 SER OG O -4.844 0.927 19.217 1.00 . A A . 89 SER OG 1 1
6 10556 1 1 90 ALA C C -10.811 0.922 18.402 1.00 . A A . 90 ALA C 1 1
6 10557 1 1 90 ALA CA C -10.433 -0.383 19.094 1.00 . A A . 90 ALA CA 1 1
6 10558 1 1 90 ALA CB C -11.054 -0.446 20.482 1.00 . A A . 90 ALA CB 1 1
6 10559 1 1 90 ALA H H -8.589 -0.872 20.010 1.00 . A A . 90 ALA H 1 1
6 10560 1 1 90 ALA HA H -10.819 -1.210 18.516 1.00 . A A . 90 ALA HA 1 1
6 10561 1 1 90 ALA HB1 H -11.841 0.291 20.556 1.00 . A A . 90 ALA HB1 1 1
6 10562 1 1 90 ALA HB2 H -11.465 -1.430 20.648 1.00 . A A . 90 ALA HB2 1 1
6 10563 1 1 90 ALA HB3 H -10.298 -0.241 21.224 1.00 . A A . 90 ALA HB3 1 1
6 10564 1 1 90 ALA N N -8.985 -0.531 19.182 1.00 . A A . 90 ALA N 1 1
6 10565 1 1 90 ALA O O -11.899 1.046 17.841 1.00 . A A . 90 ALA O 1 1
6 10566 1 1 91 ASP C C -9.731 3.171 16.354 1.00 . A A . 91 ASP C 1 1
6 10567 1 1 91 ASP CA C -10.143 3.190 17.823 1.00 . A A . 91 ASP CA 1 1
6 10568 1 1 91 ASP CB C -9.378 4.286 18.566 1.00 . A A . 91 ASP CB 1 1
6 10569 1 1 91 ASP CG C -9.785 4.390 20.023 1.00 . A A . 91 ASP CG 1 1
6 10570 1 1 91 ASP H H -9.056 1.734 18.909 1.00 . A A . 91 ASP H 1 1
6 10571 1 1 91 ASP HA H -11.201 3.398 17.884 1.00 . A A . 91 ASP HA 1 1
6 10572 1 1 91 ASP HB2 H -8.320 4.070 18.522 1.00 . A A . 91 ASP HB2 1 1
6 10573 1 1 91 ASP HB3 H -9.568 5.236 18.089 1.00 . A A . 91 ASP HB3 1 1
6 10574 1 1 91 ASP N N -9.905 1.893 18.446 1.00 . A A . 91 ASP N 1 1
6 10575 1 1 91 ASP O O -9.277 2.148 15.840 1.00 . A A . 91 ASP O 1 1
6 10576 1 1 91 ASP OD1 O -10.887 4.910 20.295 1.00 . A A . 91 ASP OD1 1 1
6 10577 1 1 91 ASP OD2 O -9.001 3.952 20.891 1.00 . A A . 91 ASP OD2 1 1
6 10578 1 1 92 ARG C C -8.170 5.075 14.108 1.00 . A A . 92 ARG C 1 1
6 10579 1 1 92 ARG CA C -9.538 4.420 14.275 1.00 . A A . 92 ARG CA 1 1
6 10580 1 1 92 ARG CB C -10.598 5.229 13.525 1.00 . A A . 92 ARG CB 1 1
6 10581 1 1 92 ARG CD C -12.017 7.289 13.770 1.00 . A A . 92 ARG CD 1 1
6 10582 1 1 92 ARG CG C -10.621 6.701 13.903 1.00 . A A . 92 ARG CG 1 1
6 10583 1 1 92 ARG CZ C -13.313 8.578 12.125 1.00 . A A . 92 ARG CZ 1 1
6 10584 1 1 92 ARG H H -10.258 5.088 16.150 1.00 . A A . 92 ARG H 1 1
6 10585 1 1 92 ARG HA H -9.500 3.423 13.862 1.00 . A A . 92 ARG HA 1 1
6 10586 1 1 92 ARG HB2 H -10.406 5.156 12.464 1.00 . A A . 92 ARG HB2 1 1
6 10587 1 1 92 ARG HB3 H -11.570 4.810 13.737 1.00 . A A . 92 ARG HB3 1 1
6 10588 1 1 92 ARG HD2 H -12.741 6.511 13.964 1.00 . A A . 92 ARG HD2 1 1
6 10589 1 1 92 ARG HD3 H -12.132 8.077 14.498 1.00 . A A . 92 ARG HD3 1 1
6 10590 1 1 92 ARG HE H -11.596 7.638 11.740 1.00 . A A . 92 ARG HE 1 1
6 10591 1 1 92 ARG HG2 H -10.295 6.806 14.927 1.00 . A A . 92 ARG HG2 1 1
6 10592 1 1 92 ARG HG3 H -9.949 7.241 13.252 1.00 . A A . 92 ARG HG3 1 1
6 10593 1 1 92 ARG HH11 H -14.114 8.516 13.979 1.00 . A A . 92 ARG HH11 1 1
6 10594 1 1 92 ARG HH12 H -15.017 9.422 12.811 1.00 . A A . 92 ARG HH12 1 1
6 10595 1 1 92 ARG HH21 H -12.776 8.828 10.193 1.00 . A A . 92 ARG HH21 1 1
6 10596 1 1 92 ARG HH22 H -14.256 9.598 10.657 1.00 . A A . 92 ARG HH22 1 1
6 10597 1 1 92 ARG N N -9.892 4.307 15.685 1.00 . A A . 92 ARG N 1 1
6 10598 1 1 92 ARG NE N -12.256 7.835 12.437 1.00 . A A . 92 ARG NE 1 1
6 10599 1 1 92 ARG NH1 N -14.223 8.861 13.047 1.00 . A A . 92 ARG NH1 1 1
6 10600 1 1 92 ARG NH2 N -13.461 9.039 10.890 1.00 . A A . 92 ARG NH2 1 1
6 10601 1 1 92 ARG O O -8.052 6.150 13.519 1.00 . A A . 92 ARG O 1 1
6 10602 1 1 93 THR C C -5.106 4.499 13.248 1.00 . A A . 93 THR C 1 1
6 10603 1 1 93 THR CA C -5.779 4.939 14.543 1.00 . A A . 93 THR CA 1 1
6 10604 1 1 93 THR CB C -4.923 4.477 15.737 1.00 . A A . 93 THR CB 1 1
6 10605 1 1 93 THR CG2 C -3.499 5.000 15.616 1.00 . A A . 93 THR CG2 1 1
6 10606 1 1 93 THR H H -7.297 3.568 15.089 1.00 . A A . 93 THR H 1 1
6 10607 1 1 93 THR HA H -5.832 6.018 14.561 1.00 . A A . 93 THR HA 1 1
6 10608 1 1 93 THR HB H -4.894 3.397 15.743 1.00 . A A . 93 THR HB 1 1
6 10609 1 1 93 THR HG1 H -5.620 4.194 17.560 1.00 . A A . 93 THR HG1 1 1
6 10610 1 1 93 THR HG21 H -3.029 4.994 16.588 1.00 . A A . 93 THR HG21 1 1
6 10611 1 1 93 THR HG22 H -3.518 6.009 15.230 1.00 . A A . 93 THR HG22 1 1
6 10612 1 1 93 THR HG23 H -2.940 4.368 14.942 1.00 . A A . 93 THR HG23 1 1
6 10613 1 1 93 THR N N -7.138 4.421 14.632 1.00 . A A . 93 THR N 1 1
6 10614 1 1 93 THR O O -5.295 3.371 12.791 1.00 . A A . 93 THR O 1 1
6 10615 1 1 93 THR OG1 O -5.502 4.937 16.963 1.00 . A A . 93 THR OG1 1 1
6 10616 1 1 94 VAL C C -2.137 5.451 11.526 1.00 . A A . 94 VAL C 1 1
6 10617 1 1 94 VAL CA C -3.616 5.097 11.419 1.00 . A A . 94 VAL CA 1 1
6 10618 1 1 94 VAL CB C -4.230 5.860 10.230 1.00 . A A . 94 VAL CB 1 1
6 10619 1 1 94 VAL CG1 C -3.272 5.869 9.049 1.00 . A A . 94 VAL CG1 1 1
6 10620 1 1 94 VAL CG2 C -5.567 5.248 9.838 1.00 . A A . 94 VAL CG2 1 1
6 10621 1 1 94 VAL H H -4.209 6.277 13.073 1.00 . A A . 94 VAL H 1 1
6 10622 1 1 94 VAL HA H -3.710 4.038 11.227 1.00 . A A . 94 VAL HA 1 1
6 10623 1 1 94 VAL HB H -4.401 6.882 10.534 1.00 . A A . 94 VAL HB 1 1
6 10624 1 1 94 VAL HG11 H -3.807 6.152 8.154 1.00 . A A . 94 VAL HG11 1 1
6 10625 1 1 94 VAL HG12 H -2.478 6.578 9.234 1.00 . A A . 94 VAL HG12 1 1
6 10626 1 1 94 VAL HG13 H -2.851 4.883 8.919 1.00 . A A . 94 VAL HG13 1 1
6 10627 1 1 94 VAL HG21 H -6.354 5.969 10.003 1.00 . A A . 94 VAL HG21 1 1
6 10628 1 1 94 VAL HG22 H -5.545 4.973 8.793 1.00 . A A . 94 VAL HG22 1 1
6 10629 1 1 94 VAL HG23 H -5.751 4.370 10.437 1.00 . A A . 94 VAL HG23 1 1
6 10630 1 1 94 VAL N N -4.320 5.395 12.661 1.00 . A A . 94 VAL N 1 1
6 10631 1 1 94 VAL O O -1.779 6.523 12.015 1.00 . A A . 94 VAL O 1 1
6 10632 1 1 95 ILE C C 0.723 4.976 9.710 1.00 . A A . 95 ILE C 1 1
6 10633 1 1 95 ILE CA C 0.158 4.760 11.110 1.00 . A A . 95 ILE CA 1 1
6 10634 1 1 95 ILE CB C 0.886 3.574 11.768 1.00 . A A . 95 ILE CB 1 1
6 10635 1 1 95 ILE CD1 C 1.261 2.396 13.994 1.00 . A A . 95 ILE CD1 1 1
6 10636 1 1 95 ILE CG1 C 0.486 3.455 13.240 1.00 . A A . 95 ILE CG1 1 1
6 10637 1 1 95 ILE CG2 C 2.393 3.738 11.635 1.00 . A A . 95 ILE CG2 1 1
6 10638 1 1 95 ILE H H -1.629 3.708 10.689 1.00 . A A . 95 ILE H 1 1
6 10639 1 1 95 ILE HA H 0.344 5.645 11.702 1.00 . A A . 95 ILE HA 1 1
6 10640 1 1 95 ILE HB H 0.599 2.672 11.251 1.00 . A A . 95 ILE HB 1 1
6 10641 1 1 95 ILE HD11 H 0.834 2.268 14.977 1.00 . A A . 95 ILE HD11 1 1
6 10642 1 1 95 ILE HD12 H 1.214 1.463 13.454 1.00 . A A . 95 ILE HD12 1 1
6 10643 1 1 95 ILE HD13 H 2.293 2.705 14.088 1.00 . A A . 95 ILE HD13 1 1
6 10644 1 1 95 ILE HG12 H 0.656 4.401 13.731 1.00 . A A . 95 ILE HG12 1 1
6 10645 1 1 95 ILE HG13 H -0.563 3.205 13.301 1.00 . A A . 95 ILE HG13 1 1
6 10646 1 1 95 ILE HG21 H 2.891 2.954 12.188 1.00 . A A . 95 ILE HG21 1 1
6 10647 1 1 95 ILE HG22 H 2.671 3.674 10.594 1.00 . A A . 95 ILE HG22 1 1
6 10648 1 1 95 ILE HG23 H 2.687 4.699 12.029 1.00 . A A . 95 ILE HG23 1 1
6 10649 1 1 95 ILE N N -1.283 4.543 11.067 1.00 . A A . 95 ILE N 1 1
6 10650 1 1 95 ILE O O 0.354 4.279 8.766 1.00 . A A . 95 ILE O 1 1
6 10651 1 1 96 ASP C C 3.421 5.323 8.031 1.00 . A A . 96 ASP C 1 1
6 10652 1 1 96 ASP CA C 2.242 6.253 8.301 1.00 . A A . 96 ASP CA 1 1
6 10653 1 1 96 ASP CB C 2.708 7.709 8.270 1.00 . A A . 96 ASP CB 1 1
6 10654 1 1 96 ASP CG C 1.553 8.685 8.161 1.00 . A A . 96 ASP CG 1 1
6 10655 1 1 96 ASP H H 1.876 6.468 10.375 1.00 . A A . 96 ASP H 1 1
6 10656 1 1 96 ASP HA H 1.500 6.106 7.531 1.00 . A A . 96 ASP HA 1 1
6 10657 1 1 96 ASP HB2 H 3.253 7.925 9.178 1.00 . A A . 96 ASP HB2 1 1
6 10658 1 1 96 ASP HB3 H 3.360 7.854 7.421 1.00 . A A . 96 ASP HB3 1 1
6 10659 1 1 96 ASP N N 1.623 5.946 9.585 1.00 . A A . 96 ASP N 1 1
6 10660 1 1 96 ASP O O 4.213 5.031 8.927 1.00 . A A . 96 ASP O 1 1
6 10661 1 1 96 ASP OD1 O 0.664 8.460 7.313 1.00 . A A . 96 ASP OD1 1 1
6 10662 1 1 96 ASP OD2 O 1.536 9.672 8.925 1.00 . A A . 96 ASP OD2 1 1
6 10663 1 1 97 TYR C C 5.682 4.704 5.611 1.00 . A A . 97 TYR C 1 1
6 10664 1 1 97 TYR CA C 4.610 3.960 6.403 1.00 . A A . 97 TYR CA 1 1
6 10665 1 1 97 TYR CB C 4.061 2.799 5.573 1.00 . A A . 97 TYR CB 1 1
6 10666 1 1 97 TYR CD1 C 5.986 1.948 4.177 1.00 . A A . 97 TYR CD1 1 1
6 10667 1 1 97 TYR CD2 C 5.196 0.576 5.959 1.00 . A A . 97 TYR CD2 1 1
6 10668 1 1 97 TYR CE1 C 6.936 0.997 3.859 1.00 . A A . 97 TYR CE1 1 1
6 10669 1 1 97 TYR CE2 C 6.145 -0.379 5.650 1.00 . A A . 97 TYR CE2 1 1
6 10670 1 1 97 TYR CG C 5.101 1.755 5.230 1.00 . A A . 97 TYR CG 1 1
6 10671 1 1 97 TYR CZ C 7.012 -0.165 4.599 1.00 . A A . 97 TYR CZ 1 1
6 10672 1 1 97 TYR H H 2.869 5.129 6.120 1.00 . A A . 97 TYR H 1 1
6 10673 1 1 97 TYR HA H 5.054 3.566 7.306 1.00 . A A . 97 TYR HA 1 1
6 10674 1 1 97 TYR HB2 H 3.273 2.312 6.125 1.00 . A A . 97 TYR HB2 1 1
6 10675 1 1 97 TYR HB3 H 3.661 3.185 4.647 1.00 . A A . 97 TYR HB3 1 1
6 10676 1 1 97 TYR HD1 H 5.924 2.859 3.599 1.00 . A A . 97 TYR HD1 1 1
6 10677 1 1 97 TYR HD2 H 4.515 0.411 6.781 1.00 . A A . 97 TYR HD2 1 1
6 10678 1 1 97 TYR HE1 H 7.616 1.165 3.037 1.00 . A A . 97 TYR HE1 1 1
6 10679 1 1 97 TYR HE2 H 6.204 -1.289 6.228 1.00 . A A . 97 TYR HE2 1 1
6 10680 1 1 97 TYR HH H 8.828 -0.711 4.286 1.00 . A A . 97 TYR HH 1 1
6 10681 1 1 97 TYR N N 3.531 4.860 6.790 1.00 . A A . 97 TYR N 1 1
6 10682 1 1 97 TYR O O 5.472 5.073 4.457 1.00 . A A . 97 TYR O 1 1
6 10683 1 1 97 TYR OH O 7.957 -1.115 4.287 1.00 . A A . 97 TYR OH 1 1
6 10684 1 1 98 ASN C C 9.197 4.760 5.595 1.00 . A A . 98 ASN C 1 1
6 10685 1 1 98 ASN CA C 7.937 5.620 5.599 1.00 . A A . 98 ASN CA 1 1
6 10686 1 1 98 ASN CB C 8.214 6.946 6.312 1.00 . A A . 98 ASN CB 1 1
6 10687 1 1 98 ASN CG C 7.169 7.999 5.999 1.00 . A A . 98 ASN CG 1 1
6 10688 1 1 98 ASN H H 6.938 4.603 7.164 1.00 . A A . 98 ASN H 1 1
6 10689 1 1 98 ASN HA H 7.651 5.824 4.578 1.00 . A A . 98 ASN HA 1 1
6 10690 1 1 98 ASN HB2 H 8.220 6.778 7.379 1.00 . A A . 98 ASN HB2 1 1
6 10691 1 1 98 ASN HB3 H 9.179 7.319 6.004 1.00 . A A . 98 ASN HB3 1 1
6 10692 1 1 98 ASN HD21 H 6.504 7.930 7.872 1.00 . A A . 98 ASN HD21 1 1
6 10693 1 1 98 ASN HD22 H 5.689 9.038 6.826 1.00 . A A . 98 ASN HD22 1 1
6 10694 1 1 98 ASN N N 6.831 4.921 6.243 1.00 . A A . 98 ASN N 1 1
6 10695 1 1 98 ASN ND2 N 6.374 8.359 7.000 1.00 . A A . 98 ASN ND2 1 1
6 10696 1 1 98 ASN O O 10.190 5.091 6.241 1.00 . A A . 98 ASN O 1 1
6 10697 1 1 98 ASN OD1 O 7.078 8.484 4.871 1.00 . A A . 98 ASN OD1 1 1
6 10698 1 1 99 GLY C C 10.791 2.579 3.366 1.00 . A A . 99 GLY C 1 1
6 10699 1 1 99 GLY CA C 10.290 2.761 4.785 1.00 . A A . 99 GLY CA 1 1
6 10700 1 1 99 GLY H H 8.329 3.438 4.366 1.00 . A A . 99 GLY H 1 1
6 10701 1 1 99 GLY HA2 H 11.089 3.166 5.389 1.00 . A A . 99 GLY HA2 1 1
6 10702 1 1 99 GLY HA3 H 10.007 1.797 5.181 1.00 . A A . 99 GLY HA3 1 1
6 10703 1 1 99 GLY N N 9.148 3.652 4.860 1.00 . A A . 99 GLY N 1 1
6 10704 1 1 99 GLY O O 10.633 3.465 2.527 1.00 . A A . 99 GLY O 1 1
6 10705 1 1 100 GLU C C 10.796 0.969 0.759 1.00 . A A . 100 GLU C 1 1
6 10706 1 1 100 GLU CA C 11.927 1.135 1.770 1.00 . A A . 100 GLU CA 1 1
6 10707 1 1 100 GLU CB C 12.783 -0.133 1.806 1.00 . A A . 100 GLU CB 1 1
6 10708 1 1 100 GLU CD C 13.009 -2.337 3.020 1.00 . A A . 100 GLU CD 1 1
6 10709 1 1 100 GLU CG C 12.061 -1.339 2.383 1.00 . A A . 100 GLU CG 1 1
6 10710 1 1 100 GLU H H 11.495 0.760 3.808 1.00 . A A . 100 GLU H 1 1
6 10711 1 1 100 GLU HA H 12.545 1.967 1.468 1.00 . A A . 100 GLU HA 1 1
6 10712 1 1 100 GLU HB2 H 13.093 -0.372 0.799 1.00 . A A . 100 GLU HB2 1 1
6 10713 1 1 100 GLU HB3 H 13.660 0.057 2.407 1.00 . A A . 100 GLU HB3 1 1
6 10714 1 1 100 GLU HG2 H 11.363 -1.000 3.133 1.00 . A A . 100 GLU HG2 1 1
6 10715 1 1 100 GLU HG3 H 11.522 -1.834 1.588 1.00 . A A . 100 GLU HG3 1 1
6 10716 1 1 100 GLU N N 11.399 1.428 3.097 1.00 . A A . 100 GLU N 1 1
6 10717 1 1 100 GLU O O 10.934 1.336 -0.408 1.00 . A A . 100 GLU O 1 1
6 10718 1 1 100 GLU OE1 O 13.455 -2.088 4.159 1.00 . A A . 100 GLU OE1 1 1
6 10719 1 1 100 GLU OE2 O 13.304 -3.367 2.378 1.00 . A A . 100 GLU OE2 1 1
6 10720 1 1 101 ARG C C 8.765 -0.973 -0.595 1.00 . A A . 101 ARG C 1 1
6 10721 1 1 101 ARG CA C 8.524 0.198 0.352 1.00 . A A . 101 ARG CA 1 1
6 10722 1 1 101 ARG CB C 8.218 1.464 -0.452 1.00 . A A . 101 ARG CB 1 1
6 10723 1 1 101 ARG CD C 6.583 2.672 -1.930 1.00 . A A . 101 ARG CD 1 1
6 10724 1 1 101 ARG CG C 6.772 1.558 -0.912 1.00 . A A . 101 ARG CG 1 1
6 10725 1 1 101 ARG CZ C 5.265 4.443 -0.849 1.00 . A A . 101 ARG CZ 1 1
6 10726 1 1 101 ARG H H 9.628 0.143 2.156 1.00 . A A . 101 ARG H 1 1
6 10727 1 1 101 ARG HA H 7.677 -0.031 0.981 1.00 . A A . 101 ARG HA 1 1
6 10728 1 1 101 ARG HB2 H 8.435 2.327 0.160 1.00 . A A . 101 ARG HB2 1 1
6 10729 1 1 101 ARG HB3 H 8.852 1.482 -1.325 1.00 . A A . 101 ARG HB3 1 1
6 10730 1 1 101 ARG HD2 H 7.447 2.700 -2.577 1.00 . A A . 101 ARG HD2 1 1
6 10731 1 1 101 ARG HD3 H 5.701 2.460 -2.515 1.00 . A A . 101 ARG HD3 1 1
6 10732 1 1 101 ARG HE H 7.228 4.530 -1.188 1.00 . A A . 101 ARG HE 1 1
6 10733 1 1 101 ARG HG2 H 6.486 0.620 -1.364 1.00 . A A . 101 ARG HG2 1 1
6 10734 1 1 101 ARG HG3 H 6.144 1.754 -0.055 1.00 . A A . 101 ARG HG3 1 1
6 10735 1 1 101 ARG HH11 H 4.207 2.814 -1.402 1.00 . A A . 101 ARG HH11 1 1
6 10736 1 1 101 ARG HH12 H 3.290 4.069 -0.639 1.00 . A A . 101 ARG HH12 1 1
6 10737 1 1 101 ARG HH21 H 6.031 6.191 -0.182 1.00 . A A . 101 ARG HH21 1 1
6 10738 1 1 101 ARG HH22 H 4.328 5.991 0.054 1.00 . A A . 101 ARG HH22 1 1
6 10739 1 1 101 ARG N N 9.678 0.414 1.216 1.00 . A A . 101 ARG N 1 1
6 10740 1 1 101 ARG NE N 6.427 3.976 -1.291 1.00 . A A . 101 ARG NE 1 1
6 10741 1 1 101 ARG NH1 N 4.163 3.716 -0.974 1.00 . A A . 101 ARG NH1 1 1
6 10742 1 1 101 ARG NH2 N 5.203 5.640 -0.279 1.00 . A A . 101 ARG NH2 1 1
6 10743 1 1 101 ARG O O 8.502 -0.881 -1.795 1.00 . A A . 101 ARG O 1 1
6 10744 1 1 102 THR C C 8.872 -4.495 -0.248 1.00 . A A . 102 THR C 1 1
6 10745 1 1 102 THR CA C 9.546 -3.265 -0.843 1.00 . A A . 102 THR CA 1 1
6 10746 1 1 102 THR CB C 11.060 -3.526 -0.953 1.00 . A A . 102 THR CB 1 1
6 10747 1 1 102 THR CG2 C 11.759 -2.373 -1.658 1.00 . A A . 102 THR CG2 1 1
6 10748 1 1 102 THR H H 9.456 -2.088 0.913 1.00 . A A . 102 THR H 1 1
6 10749 1 1 102 THR HA H 9.158 -3.099 -1.838 1.00 . A A . 102 THR HA 1 1
6 10750 1 1 102 THR HB H 11.214 -4.427 -1.529 1.00 . A A . 102 THR HB 1 1
6 10751 1 1 102 THR HG1 H 12.573 -3.580 0.311 1.00 . A A . 102 THR HG1 1 1
6 10752 1 1 102 THR HG21 H 12.433 -2.763 -2.405 1.00 . A A . 102 THR HG21 1 1
6 10753 1 1 102 THR HG22 H 12.316 -1.794 -0.936 1.00 . A A . 102 THR HG22 1 1
6 10754 1 1 102 THR HG23 H 11.022 -1.743 -2.132 1.00 . A A . 102 THR HG23 1 1
6 10755 1 1 102 THR N N 9.268 -2.076 -0.048 1.00 . A A . 102 THR N 1 1
6 10756 1 1 102 THR O O 8.404 -4.469 0.891 1.00 . A A . 102 THR O 1 1
6 10757 1 1 102 THR OG1 O 11.622 -3.704 0.352 1.00 . A A . 102 THR OG1 1 1
6 10758 1 1 103 LEU C C 8.835 -7.291 0.734 1.00 . A A . 103 LEU C 1 1
6 10759 1 1 103 LEU CA C 8.207 -6.815 -0.572 1.00 . A A . 103 LEU CA 1 1
6 10760 1 1 103 LEU CB C 8.349 -7.897 -1.644 1.00 . A A . 103 LEU CB 1 1
6 10761 1 1 103 LEU CD1 C 6.251 -9.178 -1.151 1.00 . A A . 103 LEU CD1 1 1
6 10762 1 1 103 LEU CD2 C 8.139 -10.291 -2.357 1.00 . A A . 103 LEU CD2 1 1
6 10763 1 1 103 LEU CG C 7.763 -9.266 -1.298 1.00 . A A . 103 LEU CG 1 1
6 10764 1 1 103 LEU H H 9.214 -5.532 -1.922 1.00 . A A . 103 LEU H 1 1
6 10765 1 1 103 LEU HA H 7.159 -6.621 -0.404 1.00 . A A . 103 LEU HA 1 1
6 10766 1 1 103 LEU HB2 H 7.857 -7.543 -2.537 1.00 . A A . 103 LEU HB2 1 1
6 10767 1 1 103 LEU HB3 H 9.403 -8.028 -1.843 1.00 . A A . 103 LEU HB3 1 1
6 10768 1 1 103 LEU HD11 H 5.793 -10.031 -1.627 1.00 . A A . 103 LEU HD11 1 1
6 10769 1 1 103 LEU HD12 H 5.897 -8.271 -1.619 1.00 . A A . 103 LEU HD12 1 1
6 10770 1 1 103 LEU HD13 H 5.992 -9.167 -0.103 1.00 . A A . 103 LEU HD13 1 1
6 10771 1 1 103 LEU HD21 H 9.199 -10.488 -2.306 1.00 . A A . 103 LEU HD21 1 1
6 10772 1 1 103 LEU HD22 H 7.891 -9.904 -3.336 1.00 . A A . 103 LEU HD22 1 1
6 10773 1 1 103 LEU HD23 H 7.593 -11.206 -2.182 1.00 . A A . 103 LEU HD23 1 1
6 10774 1 1 103 LEU HG H 8.170 -9.596 -0.352 1.00 . A A . 103 LEU HG 1 1
6 10775 1 1 103 LEU N N 8.825 -5.572 -1.024 1.00 . A A . 103 LEU N 1 1
6 10776 1 1 103 LEU O O 8.132 -7.674 1.669 1.00 . A A . 103 LEU O 1 1
6 10777 1 1 104 ASP C C 10.841 -6.610 3.060 1.00 . A A . 104 ASP C 1 1
6 10778 1 1 104 ASP CA C 10.885 -7.689 1.983 1.00 . A A . 104 ASP CA 1 1
6 10779 1 1 104 ASP CB C 12.337 -8.019 1.634 1.00 . A A . 104 ASP CB 1 1
6 10780 1 1 104 ASP CG C 12.934 -9.059 2.562 1.00 . A A . 104 ASP CG 1 1
6 10781 1 1 104 ASP H H 10.668 -6.948 0.012 1.00 . A A . 104 ASP H 1 1
6 10782 1 1 104 ASP HA H 10.405 -8.578 2.362 1.00 . A A . 104 ASP HA 1 1
6 10783 1 1 104 ASP HB2 H 12.381 -8.399 0.624 1.00 . A A . 104 ASP HB2 1 1
6 10784 1 1 104 ASP HB3 H 12.931 -7.119 1.703 1.00 . A A . 104 ASP HB3 1 1
6 10785 1 1 104 ASP N N 10.162 -7.263 0.791 1.00 . A A . 104 ASP N 1 1
6 10786 1 1 104 ASP O O 10.851 -6.909 4.254 1.00 . A A . 104 ASP O 1 1
6 10787 1 1 104 ASP OD1 O 12.157 -9.788 3.215 1.00 . A A . 104 ASP OD1 1 1
6 10788 1 1 104 ASP OD2 O 14.177 -9.146 2.635 1.00 . A A . 104 ASP OD2 1 1
6 10789 1 1 105 GLY C C 9.440 -4.187 4.332 1.00 . A A . 105 GLY C 1 1
6 10790 1 1 105 GLY CA C 10.748 -4.248 3.570 1.00 . A A . 105 GLY CA 1 1
6 10791 1 1 105 GLY H H 10.787 -5.174 1.666 1.00 . A A . 105 GLY H 1 1
6 10792 1 1 105 GLY HA2 H 11.559 -4.357 4.275 1.00 . A A . 105 GLY HA2 1 1
6 10793 1 1 105 GLY HA3 H 10.879 -3.323 3.027 1.00 . A A . 105 GLY HA3 1 1
6 10794 1 1 105 GLY N N 10.792 -5.353 2.630 1.00 . A A . 105 GLY N 1 1
6 10795 1 1 105 GLY O O 9.420 -3.874 5.523 1.00 . A A . 105 GLY O 1 1
6 10796 1 1 106 PHE C C 6.958 -5.420 5.448 1.00 . A A . 106 PHE C 1 1
6 10797 1 1 106 PHE CA C 7.022 -4.460 4.264 1.00 . A A . 106 PHE CA 1 1
6 10798 1 1 106 PHE CB C 5.947 -4.825 3.238 1.00 . A A . 106 PHE CB 1 1
6 10799 1 1 106 PHE CD1 C 5.740 -2.469 2.400 1.00 . A A . 106 PHE CD1 1 1
6 10800 1 1 106 PHE CD2 C 5.769 -4.240 0.804 1.00 . A A . 106 PHE CD2 1 1
6 10801 1 1 106 PHE CE1 C 5.619 -1.546 1.378 1.00 . A A . 106 PHE CE1 1 1
6 10802 1 1 106 PHE CE2 C 5.648 -3.322 -0.222 1.00 . A A . 106 PHE CE2 1 1
6 10803 1 1 106 PHE CG C 5.816 -3.825 2.125 1.00 . A A . 106 PHE CG 1 1
6 10804 1 1 106 PHE CZ C 5.574 -1.973 0.065 1.00 . A A . 106 PHE CZ 1 1
6 10805 1 1 106 PHE H H 8.422 -4.727 2.698 1.00 . A A . 106 PHE H 1 1
6 10806 1 1 106 PHE HA H 6.842 -3.457 4.619 1.00 . A A . 106 PHE HA 1 1
6 10807 1 1 106 PHE HB2 H 6.190 -5.780 2.797 1.00 . A A . 106 PHE HB2 1 1
6 10808 1 1 106 PHE HB3 H 4.993 -4.895 3.737 1.00 . A A . 106 PHE HB3 1 1
6 10809 1 1 106 PHE HD1 H 5.776 -2.133 3.426 1.00 . A A . 106 PHE HD1 1 1
6 10810 1 1 106 PHE HD2 H 5.828 -5.296 0.578 1.00 . A A . 106 PHE HD2 1 1
6 10811 1 1 106 PHE HE1 H 5.561 -0.492 1.605 1.00 . A A . 106 PHE HE1 1 1
6 10812 1 1 106 PHE HE2 H 5.614 -3.660 -1.248 1.00 . A A . 106 PHE HE2 1 1
6 10813 1 1 106 PHE HZ H 5.479 -1.255 -0.735 1.00 . A A . 106 PHE HZ 1 1
6 10814 1 1 106 PHE N N 8.342 -4.485 3.645 1.00 . A A . 106 PHE N 1 1
6 10815 1 1 106 PHE O O 6.492 -5.061 6.529 1.00 . A A . 106 PHE O 1 1
6 10816 1 1 107 LYS C C 8.124 -7.145 7.538 1.00 . A A . 107 LYS C 1 1
6 10817 1 1 107 LYS CA C 7.427 -7.659 6.282 1.00 . A A . 107 LYS CA 1 1
6 10818 1 1 107 LYS CB C 8.116 -8.933 5.788 1.00 . A A . 107 LYS CB 1 1
6 10819 1 1 107 LYS CD C 7.948 -10.763 4.076 1.00 . A A . 107 LYS CD 1 1
6 10820 1 1 107 LYS CE C 8.275 -11.038 2.617 1.00 . A A . 107 LYS CE 1 1
6 10821 1 1 107 LYS CG C 7.799 -9.275 4.343 1.00 . A A . 107 LYS CG 1 1
6 10822 1 1 107 LYS H H 7.787 -6.871 4.350 1.00 . A A . 107 LYS H 1 1
6 10823 1 1 107 LYS HA H 6.399 -7.885 6.523 1.00 . A A . 107 LYS HA 1 1
6 10824 1 1 107 LYS HB2 H 9.185 -8.809 5.881 1.00 . A A . 107 LYS HB2 1 1
6 10825 1 1 107 LYS HB3 H 7.803 -9.760 6.409 1.00 . A A . 107 LYS HB3 1 1
6 10826 1 1 107 LYS HD2 H 8.745 -11.153 4.692 1.00 . A A . 107 LYS HD2 1 1
6 10827 1 1 107 LYS HD3 H 7.021 -11.259 4.328 1.00 . A A . 107 LYS HD3 1 1
6 10828 1 1 107 LYS HE2 H 7.866 -11.999 2.344 1.00 . A A . 107 LYS HE2 1 1
6 10829 1 1 107 LYS HE3 H 7.822 -10.269 2.009 1.00 . A A . 107 LYS HE3 1 1
6 10830 1 1 107 LYS HG2 H 6.782 -8.981 4.128 1.00 . A A . 107 LYS HG2 1 1
6 10831 1 1 107 LYS HG3 H 8.476 -8.733 3.698 1.00 . A A . 107 LYS HG3 1 1
6 10832 1 1 107 LYS HZ1 H 10.094 -12.028 2.344 1.00 . A A . 107 LYS HZ1 1 1
6 10833 1 1 107 LYS HZ2 H 10.237 -10.537 3.129 1.00 . A A . 107 LYS HZ2 1 1
6 10834 1 1 107 LYS HZ3 H 9.957 -10.591 1.461 1.00 . A A . 107 LYS HZ3 1 1
6 10835 1 1 107 LYS N N 7.429 -6.645 5.235 1.00 . A A . 107 LYS N 1 1
6 10836 1 1 107 LYS NZ N 9.744 -11.049 2.370 1.00 . A A . 107 LYS NZ 1 1
6 10837 1 1 107 LYS O O 7.643 -7.344 8.653 1.00 . A A . 107 LYS O 1 1
6 10838 1 1 108 LYS C C 9.154 -5.023 9.324 1.00 . A A . 108 LYS C 1 1
6 10839 1 1 108 LYS CA C 10.023 -5.937 8.466 1.00 . A A . 108 LYS CA 1 1
6 10840 1 1 108 LYS CB C 11.240 -5.164 7.950 1.00 . A A . 108 LYS CB 1 1
6 10841 1 1 108 LYS CD C 13.551 -5.545 7.044 1.00 . A A . 108 LYS CD 1 1
6 10842 1 1 108 LYS CE C 13.821 -4.287 6.232 1.00 . A A . 108 LYS CE 1 1
6 10843 1 1 108 LYS CG C 12.089 -5.953 6.969 1.00 . A A . 108 LYS CG 1 1
6 10844 1 1 108 LYS H H 9.593 -6.356 6.435 1.00 . A A . 108 LYS H 1 1
6 10845 1 1 108 LYS HA H 10.362 -6.763 9.071 1.00 . A A . 108 LYS HA 1 1
6 10846 1 1 108 LYS HB2 H 10.898 -4.266 7.458 1.00 . A A . 108 LYS HB2 1 1
6 10847 1 1 108 LYS HB3 H 11.860 -4.890 8.792 1.00 . A A . 108 LYS HB3 1 1
6 10848 1 1 108 LYS HD2 H 13.811 -5.357 8.075 1.00 . A A . 108 LYS HD2 1 1
6 10849 1 1 108 LYS HD3 H 14.161 -6.350 6.658 1.00 . A A . 108 LYS HD3 1 1
6 10850 1 1 108 LYS HE2 H 13.276 -4.351 5.303 1.00 . A A . 108 LYS HE2 1 1
6 10851 1 1 108 LYS HE3 H 13.476 -3.432 6.794 1.00 . A A . 108 LYS HE3 1 1
6 10852 1 1 108 LYS HG2 H 12.008 -7.005 7.201 1.00 . A A . 108 LYS HG2 1 1
6 10853 1 1 108 LYS HG3 H 11.726 -5.774 5.967 1.00 . A A . 108 LYS HG3 1 1
6 10854 1 1 108 LYS HZ1 H 15.395 -3.496 5.111 1.00 . A A . 108 LYS HZ1 1 1
6 10855 1 1 108 LYS HZ2 H 15.701 -5.042 5.724 1.00 . A A . 108 LYS HZ2 1 1
6 10856 1 1 108 LYS HZ3 H 15.757 -3.699 6.751 1.00 . A A . 108 LYS HZ3 1 1
6 10857 1 1 108 LYS N N 9.260 -6.482 7.349 1.00 . A A . 108 LYS N 1 1
6 10858 1 1 108 LYS NZ N 15.270 -4.119 5.934 1.00 . A A . 108 LYS NZ 1 1
6 10859 1 1 108 LYS O O 9.140 -5.134 10.550 1.00 . A A . 108 LYS O 1 1
6 10860 1 1 109 PHE C C 6.435 -3.930 10.097 1.00 . A A . 109 PHE C 1 1
6 10861 1 1 109 PHE CA C 7.556 -3.187 9.375 1.00 . A A . 109 PHE CA 1 1
6 10862 1 1 109 PHE CB C 6.962 -2.174 8.395 1.00 . A A . 109 PHE CB 1 1
6 10863 1 1 109 PHE CD1 C 6.619 0.024 9.556 1.00 . A A . 109 PHE CD1 1 1
6 10864 1 1 109 PHE CD2 C 4.717 -1.359 9.165 1.00 . A A . 109 PHE CD2 1 1
6 10865 1 1 109 PHE CE1 C 5.812 0.968 10.162 1.00 . A A . 109 PHE CE1 1 1
6 10866 1 1 109 PHE CE2 C 3.904 -0.418 9.769 1.00 . A A . 109 PHE CE2 1 1
6 10867 1 1 109 PHE CG C 6.082 -1.149 9.052 1.00 . A A . 109 PHE CG 1 1
6 10868 1 1 109 PHE CZ C 4.452 0.747 10.267 1.00 . A A . 109 PHE CZ 1 1
6 10869 1 1 109 PHE H H 8.482 -4.080 7.693 1.00 . A A . 109 PHE H 1 1
6 10870 1 1 109 PHE HA H 8.153 -2.663 10.105 1.00 . A A . 109 PHE HA 1 1
6 10871 1 1 109 PHE HB2 H 7.765 -1.651 7.898 1.00 . A A . 109 PHE HB2 1 1
6 10872 1 1 109 PHE HB3 H 6.371 -2.699 7.660 1.00 . A A . 109 PHE HB3 1 1
6 10873 1 1 109 PHE HD1 H 7.682 0.199 9.473 1.00 . A A . 109 PHE HD1 1 1
6 10874 1 1 109 PHE HD2 H 4.287 -2.271 8.775 1.00 . A A . 109 PHE HD2 1 1
6 10875 1 1 109 PHE HE1 H 6.243 1.879 10.551 1.00 . A A . 109 PHE HE1 1 1
6 10876 1 1 109 PHE HE2 H 2.842 -0.595 9.850 1.00 . A A . 109 PHE HE2 1 1
6 10877 1 1 109 PHE HZ H 3.820 1.483 10.741 1.00 . A A . 109 PHE HZ 1 1
6 10878 1 1 109 PHE N N 8.428 -4.120 8.671 1.00 . A A . 109 PHE N 1 1
6 10879 1 1 109 PHE O O 6.167 -3.681 11.273 1.00 . A A . 109 PHE O 1 1
6 10880 1 1 110 LEU C C 5.181 -6.468 11.128 1.00 . A A . 110 LEU C 1 1
6 10881 1 1 110 LEU CA C 4.691 -5.622 9.957 1.00 . A A . 110 LEU CA 1 1
6 10882 1 1 110 LEU CB C 4.067 -6.522 8.888 1.00 . A A . 110 LEU CB 1 1
6 10883 1 1 110 LEU CD1 C 3.140 -6.780 6.574 1.00 . A A . 110 LEU CD1 1 1
6 10884 1 1 110 LEU CD2 C 2.111 -5.136 8.154 1.00 . A A . 110 LEU CD2 1 1
6 10885 1 1 110 LEU CG C 3.404 -5.806 7.712 1.00 . A A . 110 LEU CG 1 1
6 10886 1 1 110 LEU H H 6.043 -4.997 8.453 1.00 . A A . 110 LEU H 1 1
6 10887 1 1 110 LEU HA H 3.943 -4.931 10.315 1.00 . A A . 110 LEU HA 1 1
6 10888 1 1 110 LEU HB2 H 4.846 -7.155 8.493 1.00 . A A . 110 LEU HB2 1 1
6 10889 1 1 110 LEU HB3 H 3.317 -7.134 9.370 1.00 . A A . 110 LEU HB3 1 1
6 10890 1 1 110 LEU HD11 H 2.941 -7.760 6.979 1.00 . A A . 110 LEU HD11 1 1
6 10891 1 1 110 LEU HD12 H 4.005 -6.824 5.930 1.00 . A A . 110 LEU HD12 1 1
6 10892 1 1 110 LEU HD13 H 2.285 -6.445 6.005 1.00 . A A . 110 LEU HD13 1 1
6 10893 1 1 110 LEU HD21 H 1.382 -5.202 7.360 1.00 . A A . 110 LEU HD21 1 1
6 10894 1 1 110 LEU HD22 H 2.303 -4.098 8.382 1.00 . A A . 110 LEU HD22 1 1
6 10895 1 1 110 LEU HD23 H 1.731 -5.634 9.034 1.00 . A A . 110 LEU HD23 1 1
6 10896 1 1 110 LEU HG H 4.070 -5.037 7.344 1.00 . A A . 110 LEU HG 1 1
6 10897 1 1 110 LEU N N 5.784 -4.843 9.385 1.00 . A A . 110 LEU N 1 1
6 10898 1 1 110 LEU O O 4.760 -6.270 12.267 1.00 . A A . 110 LEU O 1 1
6 10899 1 1 111 GLU C C 6.817 -7.527 13.178 1.00 . A A . 111 GLU C 1 1
6 10900 1 1 111 GLU CA C 6.621 -8.285 11.869 1.00 . A A . 111 GLU CA 1 1
6 10901 1 1 111 GLU CB C 7.952 -8.882 11.407 1.00 . A A . 111 GLU CB 1 1
6 10902 1 1 111 GLU CD C 8.905 -10.997 10.407 1.00 . A A . 111 GLU CD 1 1
6 10903 1 1 111 GLU CG C 7.801 -9.959 10.346 1.00 . A A . 111 GLU CG 1 1
6 10904 1 1 111 GLU H H 6.370 -7.519 9.911 1.00 . A A . 111 GLU H 1 1
6 10905 1 1 111 GLU HA H 5.916 -9.086 12.033 1.00 . A A . 111 GLU HA 1 1
6 10906 1 1 111 GLU HB2 H 8.567 -8.091 11.004 1.00 . A A . 111 GLU HB2 1 1
6 10907 1 1 111 GLU HB3 H 8.453 -9.315 12.261 1.00 . A A . 111 GLU HB3 1 1
6 10908 1 1 111 GLU HG2 H 6.853 -10.455 10.487 1.00 . A A . 111 GLU HG2 1 1
6 10909 1 1 111 GLU HG3 H 7.820 -9.492 9.372 1.00 . A A . 111 GLU HG3 1 1
6 10910 1 1 111 GLU N N 6.073 -7.410 10.838 1.00 . A A . 111 GLU N 1 1
6 10911 1 1 111 GLU O O 6.616 -8.075 14.262 1.00 . A A . 111 GLU O 1 1
6 10912 1 1 111 GLU OE1 O 8.742 -11.994 11.140 1.00 . A A . 111 GLU OE1 1 1
6 10913 1 1 111 GLU OE2 O 9.932 -10.811 9.720 1.00 . A A . 111 GLU OE2 1 1
6 10914 1 1 112 SER C C 6.123 -5.084 14.930 1.00 . A A . 112 SER C 1 1
6 10915 1 1 112 SER CA C 7.442 -5.430 14.244 1.00 . A A . 112 SER CA 1 1
6 10916 1 1 112 SER CB C 8.177 -4.147 13.851 1.00 . A A . 112 SER CB 1 1
6 10917 1 1 112 SER H H 7.357 -5.882 12.178 1.00 . A A . 112 SER H 1 1
6 10918 1 1 112 SER HA H 8.056 -5.989 14.933 1.00 . A A . 112 SER HA 1 1
6 10919 1 1 112 SER HB2 H 7.561 -3.575 13.173 1.00 . A A . 112 SER HB2 1 1
6 10920 1 1 112 SER HB3 H 8.375 -3.562 14.738 1.00 . A A . 112 SER HB3 1 1
6 10921 1 1 112 SER HG H 9.238 -4.789 12.334 1.00 . A A . 112 SER HG 1 1
6 10922 1 1 112 SER N N 7.213 -6.263 13.069 1.00 . A A . 112 SER N 1 1
6 10923 1 1 112 SER O O 6.008 -5.158 16.152 1.00 . A A . 112 SER O 1 1
6 10924 1 1 112 SER OG O 9.407 -4.440 13.212 1.00 . A A . 112 SER OG 1 1
6 10925 1 1 113 GLY C C 3.512 -2.881 14.510 1.00 . A A . 113 GLY C 1 1
6 10926 1 1 113 GLY CA C 3.832 -4.353 14.678 1.00 . A A . 113 GLY CA 1 1
6 10927 1 1 113 GLY H H 5.279 -4.664 13.164 1.00 . A A . 113 GLY H 1 1
6 10928 1 1 113 GLY HA2 H 3.073 -4.935 14.177 1.00 . A A . 113 GLY HA2 1 1
6 10929 1 1 113 GLY HA3 H 3.821 -4.594 15.731 1.00 . A A . 113 GLY HA3 1 1
6 10930 1 1 113 GLY N N 5.130 -4.705 14.132 1.00 . A A . 113 GLY N 1 1
6 10931 1 1 113 GLY O O 2.826 -2.289 15.342 1.00 . A A . 113 GLY O 1 1
6 10932 1 1 114 GLY C C 4.608 0.023 14.057 1.00 . A A . 114 GLY C 1 1
6 10933 1 1 114 GLY CA C 3.767 -0.880 13.177 1.00 . A A . 114 GLY CA 1 1
6 10934 1 1 114 GLY H H 4.553 -2.810 12.801 1.00 . A A . 114 GLY H 1 1
6 10935 1 1 114 GLY HA2 H 3.992 -0.667 12.142 1.00 . A A . 114 GLY HA2 1 1
6 10936 1 1 114 GLY HA3 H 2.723 -0.670 13.358 1.00 . A A . 114 GLY HA3 1 1
6 10937 1 1 114 GLY N N 4.013 -2.287 13.430 1.00 . A A . 114 GLY N 1 1
6 10938 1 1 114 GLY O O 4.097 0.975 14.647 1.00 . A A . 114 GLY O 1 1
6 10939 1 1 115 GLN C C 7.226 1.790 14.239 1.00 . A A . 115 GLN C 1 1
6 10940 1 1 115 GLN CA C 6.811 0.515 14.965 1.00 . A A . 115 GLN CA 1 1
6 10941 1 1 115 GLN CB C 8.050 -0.307 15.326 1.00 . A A . 115 GLN CB 1 1
6 10942 1 1 115 GLN CD C 9.081 -1.600 17.236 1.00 . A A . 115 GLN CD 1 1
6 10943 1 1 115 GLN CG C 7.816 -1.294 16.458 1.00 . A A . 115 GLN CG 1 1
6 10944 1 1 115 GLN H H 6.247 -1.047 13.654 1.00 . A A . 115 GLN H 1 1
6 10945 1 1 115 GLN HA H 6.293 0.785 15.873 1.00 . A A . 115 GLN HA 1 1
6 10946 1 1 115 GLN HB2 H 8.367 -0.859 14.455 1.00 . A A . 115 GLN HB2 1 1
6 10947 1 1 115 GLN HB3 H 8.840 0.367 15.623 1.00 . A A . 115 GLN HB3 1 1
6 10948 1 1 115 GLN HE21 H 8.885 -3.539 16.840 1.00 . A A . 115 GLN HE21 1 1
6 10949 1 1 115 GLN HE22 H 10.259 -3.102 17.792 1.00 . A A . 115 GLN HE22 1 1
6 10950 1 1 115 GLN HG2 H 7.087 -0.879 17.137 1.00 . A A . 115 GLN HG2 1 1
6 10951 1 1 115 GLN HG3 H 7.435 -2.215 16.042 1.00 . A A . 115 GLN HG3 1 1
6 10952 1 1 115 GLN N N 5.899 -0.276 14.148 1.00 . A A . 115 GLN N 1 1
6 10953 1 1 115 GLN NE2 N 9.446 -2.876 17.296 1.00 . A A . 115 GLN NE2 1 1
6 10954 1 1 115 GLN O O 8.227 1.810 13.522 1.00 . A A . 115 GLN O 1 1
6 10955 1 1 115 GLN OE1 O 9.724 -0.700 17.777 1.00 . A A . 115 GLN OE1 1 1
6 10956 1 1 116 SER C C 7.689 4.965 14.639 1.00 . A A . 116 SER C 1 1
6 10957 1 1 116 SER CA C 6.735 4.131 13.789 1.00 . A A . 116 SER CA 1 1
6 10958 1 1 116 SER CB C 5.438 4.906 13.549 1.00 . A A . 116 SER CB 1 1
6 10959 1 1 116 SER H H 5.667 2.774 15.012 1.00 . A A . 116 SER H 1 1
6 10960 1 1 116 SER HA H 7.204 3.928 12.837 1.00 . A A . 116 SER HA 1 1
6 10961 1 1 116 SER HB2 H 5.672 5.879 13.146 1.00 . A A . 116 SER HB2 1 1
6 10962 1 1 116 SER HB3 H 4.823 4.364 12.846 1.00 . A A . 116 SER HB3 1 1
6 10963 1 1 116 SER HG H 4.243 5.910 14.734 1.00 . A A . 116 SER HG 1 1
6 10964 1 1 116 SER N N 6.451 2.853 14.429 1.00 . A A . 116 SER N 1 1
6 10965 1 1 116 SER O O 7.525 5.069 15.854 1.00 . A A . 116 SER O 1 1
6 10966 1 1 116 SER OG O 4.714 5.074 14.756 1.00 . A A . 116 SER OG 1 1
6 10967 1 1 117 GLY C C 10.093 5.744 16.010 1.00 . A A . 117 GLY C 1 1
6 10968 1 1 117 GLY CA C 9.654 6.373 14.702 1.00 . A A . 117 GLY CA 1 1
6 10969 1 1 117 GLY H H 8.769 5.438 13.021 1.00 . A A . 117 GLY H 1 1
6 10970 1 1 117 GLY HA2 H 10.520 6.516 14.074 1.00 . A A . 117 GLY HA2 1 1
6 10971 1 1 117 GLY HA3 H 9.210 7.336 14.910 1.00 . A A . 117 GLY HA3 1 1
6 10972 1 1 117 GLY N N 8.688 5.556 13.991 1.00 . A A . 117 GLY N 1 1
6 10973 1 1 117 GLY O O 10.079 4.524 16.172 1.00 . A A . 117 GLY O 1 1
6 10974 1 1 118 PRO C C 9.812 5.562 19.128 1.00 . A A . 118 PRO C 1 1
6 10975 1 1 118 PRO CA C 10.950 6.131 18.287 1.00 . A A . 118 PRO CA 1 1
6 10976 1 1 118 PRO CB C 11.508 7.402 18.932 1.00 . A A . 118 PRO CB 1 1
6 10977 1 1 118 PRO CD C 10.538 8.055 16.847 1.00 . A A . 118 PRO CD 1 1
6 10978 1 1 118 PRO CG C 10.787 8.517 18.256 1.00 . A A . 118 PRO CG 1 1
6 10979 1 1 118 PRO HA H 11.736 5.394 18.202 1.00 . A A . 118 PRO HA 1 1
6 10980 1 1 118 PRO HB2 H 11.307 7.388 19.994 1.00 . A A . 118 PRO HB2 1 1
6 10981 1 1 118 PRO HB3 H 12.572 7.460 18.762 1.00 . A A . 118 PRO HB3 1 1
6 10982 1 1 118 PRO HD2 H 9.596 8.439 16.484 1.00 . A A . 118 PRO HD2 1 1
6 10983 1 1 118 PRO HD3 H 11.347 8.364 16.201 1.00 . A A . 118 PRO HD3 1 1
6 10984 1 1 118 PRO HG2 H 9.851 8.707 18.759 1.00 . A A . 118 PRO HG2 1 1
6 10985 1 1 118 PRO HG3 H 11.402 9.405 18.256 1.00 . A A . 118 PRO HG3 1 1
6 10986 1 1 118 PRO N N 10.496 6.589 16.971 1.00 . A A . 118 PRO N 1 1
6 10987 1 1 118 PRO O O 10.011 5.179 20.281 1.00 . A A . 118 PRO O 1 1
6 10988 1 1 119 SER C C 7.233 3.515 18.914 1.00 . A A . 119 SER C 1 1
6 10989 1 1 119 SER CA C 7.449 4.989 19.240 1.00 . A A . 119 SER CA 1 1
6 10990 1 1 119 SER CB C 6.205 5.795 18.861 1.00 . A A . 119 SER CB 1 1
6 10991 1 1 119 SER H H 8.525 5.829 17.621 1.00 . A A . 119 SER H 1 1
6 10992 1 1 119 SER HA H 7.623 5.090 20.301 1.00 . A A . 119 SER HA 1 1
6 10993 1 1 119 SER HB2 H 6.454 6.844 18.829 1.00 . A A . 119 SER HB2 1 1
6 10994 1 1 119 SER HB3 H 5.857 5.478 17.888 1.00 . A A . 119 SER HB3 1 1
6 10995 1 1 119 SER HG H 5.280 4.752 20.237 1.00 . A A . 119 SER HG 1 1
6 10996 1 1 119 SER N N 8.620 5.509 18.543 1.00 . A A . 119 SER N 1 1
6 10997 1 1 119 SER O O 7.617 3.041 17.845 1.00 . A A . 119 SER O 1 1
6 10998 1 1 119 SER OG O 5.165 5.600 19.803 1.00 . A A . 119 SER OG 1 1
6 10999 1 1 120 SER C C 4.858 1.078 19.771 1.00 . A A . 120 SER C 1 1
6 11000 1 1 120 SER CA C 6.351 1.372 19.659 1.00 . A A . 120 SER CA 1 1
6 11001 1 1 120 SER CB C 7.122 0.549 20.693 1.00 . A A . 120 SER CB 1 1
6 11002 1 1 120 SER H H 6.334 3.229 20.676 1.00 . A A . 120 SER H 1 1
6 11003 1 1 120 SER HA H 6.687 1.098 18.670 1.00 . A A . 120 SER HA 1 1
6 11004 1 1 120 SER HB2 H 6.721 0.743 21.676 1.00 . A A . 120 SER HB2 1 1
6 11005 1 1 120 SER HB3 H 7.019 -0.501 20.463 1.00 . A A . 120 SER HB3 1 1
6 11006 1 1 120 SER HG H 9.021 0.102 20.879 1.00 . A A . 120 SER HG 1 1
6 11007 1 1 120 SER N N 6.616 2.794 19.844 1.00 . A A . 120 SER N 1 1
6 11008 1 1 120 SER O O 4.339 0.848 20.862 1.00 . A A . 120 SER O 1 1
6 11009 1 1 120 SER OG O 8.499 0.885 20.688 1.00 . A A . 120 SER OG 1 1
6 11010 1 1 121 GLY C C 2.042 1.389 19.837 1.00 . A A . 121 GLY C 1 1
6 11011 1 1 121 GLY CA C 2.746 0.821 18.621 1.00 . A A . 121 GLY CA 1 1
6 11012 1 1 121 GLY H H 4.640 1.277 17.790 1.00 . A A . 121 GLY H 1 1
6 11013 1 1 121 GLY HA2 H 2.316 1.258 17.732 1.00 . A A . 121 GLY HA2 1 1
6 11014 1 1 121 GLY HA3 H 2.591 -0.247 18.596 1.00 . A A . 121 GLY HA3 1 1
6 11015 1 1 121 GLY N N 4.173 1.088 18.631 1.00 . A A . 121 GLY N 1 1
6 11016 1 1 121 GLY O O 1.544 0.642 20.680 1.00 . A A . 121 GLY O 1 1
7 11017 1 1 1 GLY C C -15.950 -16.264 4.913 1.00 . A A . 1 GLY C 1 1
7 11018 1 1 1 GLY CA C -17.270 -16.378 5.650 1.00 . A A . 1 GLY CA 1 1
7 11019 1 1 1 GLY H1 H -17.948 -14.415 5.240 1.00 . A A . 1 GLY H1 1 1
7 11020 1 1 1 GLY HA2 H -17.088 -16.289 6.710 1.00 . A A . 1 GLY HA2 1 1
7 11021 1 1 1 GLY HA3 H -17.698 -17.350 5.449 1.00 . A A . 1 GLY HA3 1 1
7 11022 1 1 1 GLY N N -18.220 -15.357 5.249 1.00 . A A . 1 GLY N 1 1
7 11023 1 1 1 GLY O O -14.970 -15.756 5.457 1.00 . A A . 1 GLY O 1 1
7 11024 1 1 2 SER C C -14.356 -15.255 2.500 1.00 . A A . 2 SER C 1 1
7 11025 1 1 2 SER CA C -14.713 -16.693 2.861 1.00 . A A . 2 SER CA 1 1
7 11026 1 1 2 SER CB C -14.894 -17.521 1.587 1.00 . A A . 2 SER CB 1 1
7 11027 1 1 2 SER H H -16.738 -17.133 3.294 1.00 . A A . 2 SER H 1 1
7 11028 1 1 2 SER HA H -13.908 -17.116 3.443 1.00 . A A . 2 SER HA 1 1
7 11029 1 1 2 SER HB2 H -14.024 -17.406 0.959 1.00 . A A . 2 SER HB2 1 1
7 11030 1 1 2 SER HB3 H -15.013 -18.562 1.852 1.00 . A A . 2 SER HB3 1 1
7 11031 1 1 2 SER HG H -16.247 -17.750 0.189 1.00 . A A . 2 SER HG 1 1
7 11032 1 1 2 SER N N -15.924 -16.740 3.672 1.00 . A A . 2 SER N 1 1
7 11033 1 1 2 SER O O -14.937 -14.671 1.585 1.00 . A A . 2 SER O 1 1
7 11034 1 1 2 SER OG O -16.038 -17.101 0.865 1.00 . A A . 2 SER OG 1 1
7 11035 1 1 3 SER C C -12.714 -13.080 1.498 1.00 . A A . 3 SER C 1 1
7 11036 1 1 3 SER CA C -12.962 -13.319 2.984 1.00 . A A . 3 SER CA 1 1
7 11037 1 1 3 SER CB C -11.691 -13.016 3.780 1.00 . A A . 3 SER CB 1 1
7 11038 1 1 3 SER H H -12.970 -15.208 3.940 1.00 . A A . 3 SER H 1 1
7 11039 1 1 3 SER HA H -13.750 -12.659 3.316 1.00 . A A . 3 SER HA 1 1
7 11040 1 1 3 SER HB2 H -11.937 -12.935 4.828 1.00 . A A . 3 SER HB2 1 1
7 11041 1 1 3 SER HB3 H -10.981 -13.817 3.637 1.00 . A A . 3 SER HB3 1 1
7 11042 1 1 3 SER HG H -10.171 -11.945 3.165 1.00 . A A . 3 SER HG 1 1
7 11043 1 1 3 SER N N -13.396 -14.690 3.225 1.00 . A A . 3 SER N 1 1
7 11044 1 1 3 SER O O -13.280 -12.165 0.901 1.00 . A A . 3 SER O 1 1
7 11045 1 1 3 SER OG O -11.101 -11.800 3.354 1.00 . A A . 3 SER OG 1 1
7 11046 1 1 4 GLY C C -11.026 -15.062 -1.111 1.00 . A A . 4 GLY C 1 1
7 11047 1 1 4 GLY CA C -11.553 -13.776 -0.506 1.00 . A A . 4 GLY CA 1 1
7 11048 1 1 4 GLY H H -11.440 -14.624 1.431 1.00 . A A . 4 GLY H 1 1
7 11049 1 1 4 GLY HA2 H -12.448 -13.482 -1.033 1.00 . A A . 4 GLY HA2 1 1
7 11050 1 1 4 GLY HA3 H -10.807 -13.004 -0.626 1.00 . A A . 4 GLY HA3 1 1
7 11051 1 1 4 GLY N N -11.862 -13.912 0.905 1.00 . A A . 4 GLY N 1 1
7 11052 1 1 4 GLY O O -9.856 -15.404 -0.939 1.00 . A A . 4 GLY O 1 1
7 11053 1 1 5 SER C C -10.331 -16.838 -3.394 1.00 . A A . 5 SER C 1 1
7 11054 1 1 5 SER CA C -11.510 -17.039 -2.447 1.00 . A A . 5 SER CA 1 1
7 11055 1 1 5 SER CB C -12.696 -17.634 -3.209 1.00 . A A . 5 SER CB 1 1
7 11056 1 1 5 SER H H -12.812 -15.455 -1.920 1.00 . A A . 5 SER H 1 1
7 11057 1 1 5 SER HA H -11.216 -17.723 -1.665 1.00 . A A . 5 SER HA 1 1
7 11058 1 1 5 SER HB2 H -13.222 -16.844 -3.724 1.00 . A A . 5 SER HB2 1 1
7 11059 1 1 5 SER HB3 H -12.333 -18.354 -3.928 1.00 . A A . 5 SER HB3 1 1
7 11060 1 1 5 SER HG H -14.309 -17.682 -2.099 1.00 . A A . 5 SER HG 1 1
7 11061 1 1 5 SER N N -11.893 -15.779 -1.819 1.00 . A A . 5 SER N 1 1
7 11062 1 1 5 SER O O -10.412 -16.066 -4.349 1.00 . A A . 5 SER O 1 1
7 11063 1 1 5 SER OG O -13.596 -18.283 -2.328 1.00 . A A . 5 SER OG 1 1
7 11064 1 1 6 SER C C -7.586 -15.983 -4.068 1.00 . A A . 6 SER C 1 1
7 11065 1 1 6 SER CA C -8.037 -17.435 -3.945 1.00 . A A . 6 SER CA 1 1
7 11066 1 1 6 SER CB C -8.296 -18.020 -5.334 1.00 . A A . 6 SER CB 1 1
7 11067 1 1 6 SER H H -9.232 -18.137 -2.345 1.00 . A A . 6 SER H 1 1
7 11068 1 1 6 SER HA H -7.254 -18.003 -3.465 1.00 . A A . 6 SER HA 1 1
7 11069 1 1 6 SER HB2 H -9.323 -17.841 -5.612 1.00 . A A . 6 SER HB2 1 1
7 11070 1 1 6 SER HB3 H -7.641 -17.544 -6.050 1.00 . A A . 6 SER HB3 1 1
7 11071 1 1 6 SER HG H -7.665 -19.663 -6.195 1.00 . A A . 6 SER HG 1 1
7 11072 1 1 6 SER N N -9.235 -17.539 -3.121 1.00 . A A . 6 SER N 1 1
7 11073 1 1 6 SER O O -7.198 -15.531 -5.145 1.00 . A A . 6 SER O 1 1
7 11074 1 1 6 SER OG O -8.054 -19.417 -5.353 1.00 . A A . 6 SER OG 1 1
7 11075 1 1 7 GLY C C -6.068 -13.595 -2.032 1.00 . A A . 7 GLY C 1 1
7 11076 1 1 7 GLY CA C -7.236 -13.862 -2.960 1.00 . A A . 7 GLY CA 1 1
7 11077 1 1 7 GLY H H -7.960 -15.669 -2.127 1.00 . A A . 7 GLY H 1 1
7 11078 1 1 7 GLY HA2 H -6.956 -13.583 -3.965 1.00 . A A . 7 GLY HA2 1 1
7 11079 1 1 7 GLY HA3 H -8.074 -13.255 -2.649 1.00 . A A . 7 GLY HA3 1 1
7 11080 1 1 7 GLY N N -7.641 -15.256 -2.956 1.00 . A A . 7 GLY N 1 1
7 11081 1 1 7 GLY O O -6.151 -13.797 -0.821 1.00 . A A . 7 GLY O 1 1
7 11082 1 1 8 PRO C C -3.903 -11.603 -0.948 1.00 . A A . 8 PRO C 1 1
7 11083 1 1 8 PRO CA C -3.734 -12.829 -1.839 1.00 . A A . 8 PRO CA 1 1
7 11084 1 1 8 PRO CB C -2.687 -12.562 -2.923 1.00 . A A . 8 PRO CB 1 1
7 11085 1 1 8 PRO CD C -4.776 -12.869 -4.043 1.00 . A A . 8 PRO CD 1 1
7 11086 1 1 8 PRO CG C -3.474 -12.121 -4.109 1.00 . A A . 8 PRO CG 1 1
7 11087 1 1 8 PRO HA H -3.424 -13.670 -1.236 1.00 . A A . 8 PRO HA 1 1
7 11088 1 1 8 PRO HB2 H -2.007 -11.791 -2.589 1.00 . A A . 8 PRO HB2 1 1
7 11089 1 1 8 PRO HB3 H -2.138 -13.469 -3.129 1.00 . A A . 8 PRO HB3 1 1
7 11090 1 1 8 PRO HD2 H -5.582 -12.257 -4.421 1.00 . A A . 8 PRO HD2 1 1
7 11091 1 1 8 PRO HD3 H -4.709 -13.793 -4.599 1.00 . A A . 8 PRO HD3 1 1
7 11092 1 1 8 PRO HG2 H -3.649 -11.057 -4.058 1.00 . A A . 8 PRO HG2 1 1
7 11093 1 1 8 PRO HG3 H -2.943 -12.372 -5.015 1.00 . A A . 8 PRO HG3 1 1
7 11094 1 1 8 PRO N N -4.946 -13.132 -2.605 1.00 . A A . 8 PRO N 1 1
7 11095 1 1 8 PRO O O -3.607 -11.645 0.246 1.00 . A A . 8 PRO O 1 1
7 11096 1 1 9 VAL C C -6.061 -8.875 -0.794 1.00 . A A . 9 VAL C 1 1
7 11097 1 1 9 VAL CA C -4.589 -9.272 -0.796 1.00 . A A . 9 VAL CA 1 1
7 11098 1 1 9 VAL CB C -3.758 -8.118 -1.386 1.00 . A A . 9 VAL CB 1 1
7 11099 1 1 9 VAL CG1 C -3.689 -8.229 -2.901 1.00 . A A . 9 VAL CG1 1 1
7 11100 1 1 9 VAL CG2 C -4.340 -6.775 -0.968 1.00 . A A . 9 VAL CG2 1 1
7 11101 1 1 9 VAL H H -4.597 -10.538 -2.492 1.00 . A A . 9 VAL H 1 1
7 11102 1 1 9 VAL HA H -4.269 -9.435 0.223 1.00 . A A . 9 VAL HA 1 1
7 11103 1 1 9 VAL HB H -2.753 -8.188 -0.995 1.00 . A A . 9 VAL HB 1 1
7 11104 1 1 9 VAL HG11 H -4.668 -8.048 -3.320 1.00 . A A . 9 VAL HG11 1 1
7 11105 1 1 9 VAL HG12 H -2.990 -7.500 -3.285 1.00 . A A . 9 VAL HG12 1 1
7 11106 1 1 9 VAL HG13 H -3.360 -9.222 -3.174 1.00 . A A . 9 VAL HG13 1 1
7 11107 1 1 9 VAL HG21 H -3.537 -6.074 -0.798 1.00 . A A . 9 VAL HG21 1 1
7 11108 1 1 9 VAL HG22 H -4.984 -6.402 -1.751 1.00 . A A . 9 VAL HG22 1 1
7 11109 1 1 9 VAL HG23 H -4.911 -6.897 -0.060 1.00 . A A . 9 VAL HG23 1 1
7 11110 1 1 9 VAL N N -4.380 -10.510 -1.536 1.00 . A A . 9 VAL N 1 1
7 11111 1 1 9 VAL O O -6.750 -8.997 -1.807 1.00 . A A . 9 VAL O 1 1
7 11112 1 1 10 LYS C C -8.182 -6.679 -0.267 1.00 . A A . 10 LYS C 1 1
7 11113 1 1 10 LYS CA C -7.929 -7.981 0.486 1.00 . A A . 10 LYS CA 1 1
7 11114 1 1 10 LYS CB C -8.289 -7.806 1.963 1.00 . A A . 10 LYS CB 1 1
7 11115 1 1 10 LYS CD C -10.675 -7.046 2.161 1.00 . A A . 10 LYS CD 1 1
7 11116 1 1 10 LYS CE C -12.048 -7.386 2.721 1.00 . A A . 10 LYS CE 1 1
7 11117 1 1 10 LYS CG C -9.714 -8.215 2.295 1.00 . A A . 10 LYS CG 1 1
7 11118 1 1 10 LYS H H -5.940 -8.325 1.124 1.00 . A A . 10 LYS H 1 1
7 11119 1 1 10 LYS HA H -8.550 -8.755 0.062 1.00 . A A . 10 LYS HA 1 1
7 11120 1 1 10 LYS HB2 H -7.616 -8.405 2.559 1.00 . A A . 10 LYS HB2 1 1
7 11121 1 1 10 LYS HB3 H -8.163 -6.767 2.231 1.00 . A A . 10 LYS HB3 1 1
7 11122 1 1 10 LYS HD2 H -10.277 -6.200 2.703 1.00 . A A . 10 LYS HD2 1 1
7 11123 1 1 10 LYS HD3 H -10.775 -6.790 1.116 1.00 . A A . 10 LYS HD3 1 1
7 11124 1 1 10 LYS HE2 H -11.922 -7.890 3.666 1.00 . A A . 10 LYS HE2 1 1
7 11125 1 1 10 LYS HE3 H -12.597 -6.469 2.873 1.00 . A A . 10 LYS HE3 1 1
7 11126 1 1 10 LYS HG2 H -10.021 -8.998 1.618 1.00 . A A . 10 LYS HG2 1 1
7 11127 1 1 10 LYS HG3 H -9.746 -8.582 3.311 1.00 . A A . 10 LYS HG3 1 1
7 11128 1 1 10 LYS HZ1 H -13.559 -8.772 2.327 1.00 . A A . 10 LYS HZ1 1 1
7 11129 1 1 10 LYS HZ2 H -12.186 -8.963 1.359 1.00 . A A . 10 LYS HZ2 1 1
7 11130 1 1 10 LYS HZ3 H -13.266 -7.698 1.053 1.00 . A A . 10 LYS HZ3 1 1
7 11131 1 1 10 LYS N N -6.538 -8.399 0.351 1.00 . A A . 10 LYS N 1 1
7 11132 1 1 10 LYS NZ N -12.819 -8.266 1.800 1.00 . A A . 10 LYS NZ 1 1
7 11133 1 1 10 LYS O O -7.292 -5.836 -0.387 1.00 . A A . 10 LYS O 1 1
7 11134 1 1 11 VAL C C -10.787 -4.489 -0.738 1.00 . A A . 11 VAL C 1 1
7 11135 1 1 11 VAL CA C -9.771 -5.320 -1.513 1.00 . A A . 11 VAL CA 1 1
7 11136 1 1 11 VAL CB C -10.357 -5.671 -2.894 1.00 . A A . 11 VAL CB 1 1
7 11137 1 1 11 VAL CG1 C -10.725 -4.406 -3.654 1.00 . A A . 11 VAL CG1 1 1
7 11138 1 1 11 VAL CG2 C -9.374 -6.515 -3.691 1.00 . A A . 11 VAL CG2 1 1
7 11139 1 1 11 VAL H H -10.067 -7.228 -0.646 1.00 . A A . 11 VAL H 1 1
7 11140 1 1 11 VAL HA H -8.878 -4.732 -1.664 1.00 . A A . 11 VAL HA 1 1
7 11141 1 1 11 VAL HB H -11.257 -6.249 -2.744 1.00 . A A . 11 VAL HB 1 1
7 11142 1 1 11 VAL HG11 H -11.708 -4.076 -3.350 1.00 . A A . 11 VAL HG11 1 1
7 11143 1 1 11 VAL HG12 H -10.002 -3.633 -3.439 1.00 . A A . 11 VAL HG12 1 1
7 11144 1 1 11 VAL HG13 H -10.728 -4.611 -4.715 1.00 . A A . 11 VAL HG13 1 1
7 11145 1 1 11 VAL HG21 H -8.987 -5.934 -4.515 1.00 . A A . 11 VAL HG21 1 1
7 11146 1 1 11 VAL HG22 H -8.559 -6.820 -3.051 1.00 . A A . 11 VAL HG22 1 1
7 11147 1 1 11 VAL HG23 H -9.878 -7.390 -4.073 1.00 . A A . 11 VAL HG23 1 1
7 11148 1 1 11 VAL N N -9.400 -6.521 -0.774 1.00 . A A . 11 VAL N 1 1
7 11149 1 1 11 VAL O O -11.955 -4.863 -0.625 1.00 . A A . 11 VAL O 1 1
7 11150 1 1 12 LEU C C -11.896 -1.466 -0.356 1.00 . A A . 12 LEU C 1 1
7 11151 1 1 12 LEU CA C -11.205 -2.472 0.559 1.00 . A A . 12 LEU CA 1 1
7 11152 1 1 12 LEU CB C -10.399 -1.734 1.630 1.00 . A A . 12 LEU CB 1 1
7 11153 1 1 12 LEU CD1 C -8.406 -1.756 3.150 1.00 . A A . 12 LEU CD1 1 1
7 11154 1 1 12 LEU CD2 C -10.308 -3.328 3.563 1.00 . A A . 12 LEU CD2 1 1
7 11155 1 1 12 LEU CG C -9.492 -2.602 2.503 1.00 . A A . 12 LEU CG 1 1
7 11156 1 1 12 LEU H H -9.395 -3.114 -0.330 1.00 . A A . 12 LEU H 1 1
7 11157 1 1 12 LEU HA H -11.956 -3.079 1.040 1.00 . A A . 12 LEU HA 1 1
7 11158 1 1 12 LEU HB2 H -9.779 -1.004 1.133 1.00 . A A . 12 LEU HB2 1 1
7 11159 1 1 12 LEU HB3 H -11.099 -1.228 2.279 1.00 . A A . 12 LEU HB3 1 1
7 11160 1 1 12 LEU HD11 H -8.140 -2.182 4.106 1.00 . A A . 12 LEU HD11 1 1
7 11161 1 1 12 LEU HD12 H -8.771 -0.750 3.294 1.00 . A A . 12 LEU HD12 1 1
7 11162 1 1 12 LEU HD13 H -7.536 -1.735 2.510 1.00 . A A . 12 LEU HD13 1 1
7 11163 1 1 12 LEU HD21 H -10.616 -2.625 4.323 1.00 . A A . 12 LEU HD21 1 1
7 11164 1 1 12 LEU HD22 H -9.704 -4.103 4.013 1.00 . A A . 12 LEU HD22 1 1
7 11165 1 1 12 LEU HD23 H -11.180 -3.770 3.105 1.00 . A A . 12 LEU HD23 1 1
7 11166 1 1 12 LEU HG H -9.010 -3.346 1.883 1.00 . A A . 12 LEU HG 1 1
7 11167 1 1 12 LEU N N -10.335 -3.359 -0.206 1.00 . A A . 12 LEU N 1 1
7 11168 1 1 12 LEU O O -11.334 -1.037 -1.363 1.00 . A A . 12 LEU O 1 1
7 11169 1 1 13 VAL C C -14.386 1.017 0.087 1.00 . A A . 13 VAL C 1 1
7 11170 1 1 13 VAL CA C -13.888 -0.132 -0.782 1.00 . A A . 13 VAL CA 1 1
7 11171 1 1 13 VAL CB C -15.093 -0.804 -1.465 1.00 . A A . 13 VAL CB 1 1
7 11172 1 1 13 VAL CG1 C -14.634 -1.661 -2.635 1.00 . A A . 13 VAL CG1 1 1
7 11173 1 1 13 VAL CG2 C -15.879 -1.635 -0.462 1.00 . A A . 13 VAL CG2 1 1
7 11174 1 1 13 VAL H H -13.515 -1.467 0.818 1.00 . A A . 13 VAL H 1 1
7 11175 1 1 13 VAL HA H -13.240 0.265 -1.550 1.00 . A A . 13 VAL HA 1 1
7 11176 1 1 13 VAL HB H -15.742 -0.030 -1.847 1.00 . A A . 13 VAL HB 1 1
7 11177 1 1 13 VAL HG11 H -15.495 -2.099 -3.120 1.00 . A A . 13 VAL HG11 1 1
7 11178 1 1 13 VAL HG12 H -14.095 -1.047 -3.342 1.00 . A A . 13 VAL HG12 1 1
7 11179 1 1 13 VAL HG13 H -13.988 -2.447 -2.273 1.00 . A A . 13 VAL HG13 1 1
7 11180 1 1 13 VAL HG21 H -15.529 -1.418 0.537 1.00 . A A . 13 VAL HG21 1 1
7 11181 1 1 13 VAL HG22 H -16.929 -1.390 -0.535 1.00 . A A . 13 VAL HG22 1 1
7 11182 1 1 13 VAL HG23 H -15.739 -2.684 -0.673 1.00 . A A . 13 VAL HG23 1 1
7 11183 1 1 13 VAL N N -13.120 -1.090 0.004 1.00 . A A . 13 VAL N 1 1
7 11184 1 1 13 VAL O O -14.433 0.908 1.312 1.00 . A A . 13 VAL O 1 1
7 11185 1 1 14 GLY C C -16.572 3.007 0.861 1.00 . A A . 14 GLY C 1 1
7 11186 1 1 14 GLY CA C -15.248 3.275 0.174 1.00 . A A . 14 GLY CA 1 1
7 11187 1 1 14 GLY H H -14.698 2.150 -1.533 1.00 . A A . 14 GLY H 1 1
7 11188 1 1 14 GLY HA2 H -14.518 3.553 0.919 1.00 . A A . 14 GLY HA2 1 1
7 11189 1 1 14 GLY HA3 H -15.374 4.096 -0.516 1.00 . A A . 14 GLY HA3 1 1
7 11190 1 1 14 GLY N N -14.757 2.120 -0.556 1.00 . A A . 14 GLY N 1 1
7 11191 1 1 14 GLY O O -17.101 3.867 1.565 1.00 . A A . 14 GLY O 1 1
7 11192 1 1 15 LYS C C -18.166 0.795 2.630 1.00 . A A . 15 LYS C 1 1
7 11193 1 1 15 LYS CA C -18.383 1.429 1.260 1.00 . A A . 15 LYS CA 1 1
7 11194 1 1 15 LYS CB C -19.133 0.455 0.349 1.00 . A A . 15 LYS CB 1 1
7 11195 1 1 15 LYS CD C -21.400 -0.322 -0.403 1.00 . A A . 15 LYS CD 1 1
7 11196 1 1 15 LYS CE C -21.681 0.735 -1.459 1.00 . A A . 15 LYS CE 1 1
7 11197 1 1 15 LYS CG C -20.583 0.243 0.747 1.00 . A A . 15 LYS CG 1 1
7 11198 1 1 15 LYS H H -16.642 1.166 0.085 1.00 . A A . 15 LYS H 1 1
7 11199 1 1 15 LYS HA H -18.974 2.324 1.380 1.00 . A A . 15 LYS HA 1 1
7 11200 1 1 15 LYS HB2 H -19.111 0.836 -0.662 1.00 . A A . 15 LYS HB2 1 1
7 11201 1 1 15 LYS HB3 H -18.631 -0.502 0.374 1.00 . A A . 15 LYS HB3 1 1
7 11202 1 1 15 LYS HD2 H -20.852 -1.134 -0.858 1.00 . A A . 15 LYS HD2 1 1
7 11203 1 1 15 LYS HD3 H -22.340 -0.692 -0.017 1.00 . A A . 15 LYS HD3 1 1
7 11204 1 1 15 LYS HE2 H -20.829 1.394 -1.526 1.00 . A A . 15 LYS HE2 1 1
7 11205 1 1 15 LYS HE3 H -21.831 0.244 -2.410 1.00 . A A . 15 LYS HE3 1 1
7 11206 1 1 15 LYS HG2 H -20.622 -0.449 1.576 1.00 . A A . 15 LYS HG2 1 1
7 11207 1 1 15 LYS HG3 H -21.007 1.191 1.046 1.00 . A A . 15 LYS HG3 1 1
7 11208 1 1 15 LYS HZ1 H -23.723 1.143 -1.615 1.00 . A A . 15 LYS HZ1 1 1
7 11209 1 1 15 LYS HZ2 H -22.761 2.523 -1.441 1.00 . A A . 15 LYS HZ2 1 1
7 11210 1 1 15 LYS HZ3 H -23.061 1.528 -0.106 1.00 . A A . 15 LYS HZ3 1 1
7 11211 1 1 15 LYS N N -17.112 1.810 0.656 1.00 . A A . 15 LYS N 1 1
7 11212 1 1 15 LYS NZ N -22.891 1.539 -1.132 1.00 . A A . 15 LYS NZ 1 1
7 11213 1 1 15 LYS O O -18.803 1.180 3.610 1.00 . A A . 15 LYS O 1 1
7 11214 1 1 16 ASN C C -15.468 -0.806 4.249 1.00 . A A . 16 ASN C 1 1
7 11215 1 1 16 ASN CA C -16.962 -0.864 3.942 1.00 . A A . 16 ASN CA 1 1
7 11216 1 1 16 ASN CB C -17.423 -2.321 3.873 1.00 . A A . 16 ASN CB 1 1
7 11217 1 1 16 ASN CG C -16.733 -3.094 2.765 1.00 . A A . 16 ASN CG 1 1
7 11218 1 1 16 ASN H H -16.787 -0.441 1.876 1.00 . A A . 16 ASN H 1 1
7 11219 1 1 16 ASN HA H -17.500 -0.363 4.733 1.00 . A A . 16 ASN HA 1 1
7 11220 1 1 16 ASN HB2 H -17.206 -2.806 4.813 1.00 . A A . 16 ASN HB2 1 1
7 11221 1 1 16 ASN HB3 H -18.488 -2.348 3.696 1.00 . A A . 16 ASN HB3 1 1
7 11222 1 1 16 ASN HD21 H -15.017 -3.047 3.768 1.00 . A A . 16 ASN HD21 1 1
7 11223 1 1 16 ASN HD22 H -14.974 -3.858 2.243 1.00 . A A . 16 ASN HD22 1 1
7 11224 1 1 16 ASN N N -17.263 -0.178 2.691 1.00 . A A . 16 ASN N 1 1
7 11225 1 1 16 ASN ND2 N -15.445 -3.360 2.944 1.00 . A A . 16 ASN ND2 1 1
7 11226 1 1 16 ASN O O -14.935 -1.661 4.957 1.00 . A A . 16 ASN O 1 1
7 11227 1 1 16 ASN OD1 O -17.352 -3.447 1.761 1.00 . A A . 16 ASN OD1 1 1
7 11228 1 1 17 PHE C C -13.021 0.251 5.408 1.00 . A A . 17 PHE C 1 1
7 11229 1 1 17 PHE CA C -13.367 0.379 3.928 1.00 . A A . 17 PHE CA 1 1
7 11230 1 1 17 PHE CB C -12.908 1.740 3.401 1.00 . A A . 17 PHE CB 1 1
7 11231 1 1 17 PHE CD1 C -10.499 1.654 4.098 1.00 . A A . 17 PHE CD1 1 1
7 11232 1 1 17 PHE CD2 C -11.836 3.473 4.866 1.00 . A A . 17 PHE CD2 1 1
7 11233 1 1 17 PHE CE1 C -9.409 2.166 4.775 1.00 . A A . 17 PHE CE1 1 1
7 11234 1 1 17 PHE CE2 C -10.749 3.990 5.544 1.00 . A A . 17 PHE CE2 1 1
7 11235 1 1 17 PHE CG C -11.724 2.300 4.136 1.00 . A A . 17 PHE CG 1 1
7 11236 1 1 17 PHE CZ C -9.533 3.337 5.498 1.00 . A A . 17 PHE CZ 1 1
7 11237 1 1 17 PHE H H -15.279 0.858 3.157 1.00 . A A . 17 PHE H 1 1
7 11238 1 1 17 PHE HA H -12.855 -0.399 3.382 1.00 . A A . 17 PHE HA 1 1
7 11239 1 1 17 PHE HB2 H -12.636 1.643 2.361 1.00 . A A . 17 PHE HB2 1 1
7 11240 1 1 17 PHE HB3 H -13.721 2.445 3.492 1.00 . A A . 17 PHE HB3 1 1
7 11241 1 1 17 PHE HD1 H -10.400 0.739 3.533 1.00 . A A . 17 PHE HD1 1 1
7 11242 1 1 17 PHE HD2 H -12.787 3.985 4.902 1.00 . A A . 17 PHE HD2 1 1
7 11243 1 1 17 PHE HE1 H -8.459 1.653 4.737 1.00 . A A . 17 PHE HE1 1 1
7 11244 1 1 17 PHE HE2 H -10.850 4.906 6.108 1.00 . A A . 17 PHE HE2 1 1
7 11245 1 1 17 PHE HZ H -8.683 3.739 6.027 1.00 . A A . 17 PHE HZ 1 1
7 11246 1 1 17 PHE N N -14.799 0.209 3.712 1.00 . A A . 17 PHE N 1 1
7 11247 1 1 17 PHE O O -12.327 -0.680 5.816 1.00 . A A . 17 PHE O 1 1
7 11248 1 1 18 GLU C C -13.807 -0.076 8.290 1.00 . A A . 18 GLU C 1 1
7 11249 1 1 18 GLU CA C -13.250 1.188 7.643 1.00 . A A . 18 GLU CA 1 1
7 11250 1 1 18 GLU CB C -13.865 2.425 8.300 1.00 . A A . 18 GLU CB 1 1
7 11251 1 1 18 GLU CD C -13.748 4.926 8.634 1.00 . A A . 18 GLU CD 1 1
7 11252 1 1 18 GLU CG C -13.217 3.730 7.869 1.00 . A A . 18 GLU CG 1 1
7 11253 1 1 18 GLU H H -14.055 1.912 5.823 1.00 . A A . 18 GLU H 1 1
7 11254 1 1 18 GLU HA H -12.180 1.211 7.787 1.00 . A A . 18 GLU HA 1 1
7 11255 1 1 18 GLU HB2 H -14.914 2.468 8.048 1.00 . A A . 18 GLU HB2 1 1
7 11256 1 1 18 GLU HB3 H -13.766 2.335 9.372 1.00 . A A . 18 GLU HB3 1 1
7 11257 1 1 18 GLU HG2 H -12.152 3.660 8.035 1.00 . A A . 18 GLU HG2 1 1
7 11258 1 1 18 GLU HG3 H -13.407 3.881 6.817 1.00 . A A . 18 GLU HG3 1 1
7 11259 1 1 18 GLU N N -13.508 1.195 6.208 1.00 . A A . 18 GLU N 1 1
7 11260 1 1 18 GLU O O -13.199 -0.639 9.201 1.00 . A A . 18 GLU O 1 1
7 11261 1 1 18 GLU OE1 O -13.611 4.946 9.875 1.00 . A A . 18 GLU OE1 1 1
7 11262 1 1 18 GLU OE2 O -14.301 5.843 7.992 1.00 . A A . 18 GLU OE2 1 1
7 11263 1 1 19 ASP C C -14.627 -2.883 8.380 1.00 . A A . 19 ASP C 1 1
7 11264 1 1 19 ASP CA C -15.606 -1.713 8.346 1.00 . A A . 19 ASP CA 1 1
7 11265 1 1 19 ASP CB C -16.829 -2.080 7.504 1.00 . A A . 19 ASP CB 1 1
7 11266 1 1 19 ASP CG C -18.077 -1.337 7.940 1.00 . A A . 19 ASP CG 1 1
7 11267 1 1 19 ASP H H -15.402 -0.023 7.087 1.00 . A A . 19 ASP H 1 1
7 11268 1 1 19 ASP HA H -15.926 -1.499 9.354 1.00 . A A . 19 ASP HA 1 1
7 11269 1 1 19 ASP HB2 H -16.632 -1.838 6.469 1.00 . A A . 19 ASP HB2 1 1
7 11270 1 1 19 ASP HB3 H -17.014 -3.141 7.592 1.00 . A A . 19 ASP HB3 1 1
7 11271 1 1 19 ASP N N -14.966 -0.516 7.814 1.00 . A A . 19 ASP N 1 1
7 11272 1 1 19 ASP O O -14.648 -3.696 9.304 1.00 . A A . 19 ASP O 1 1
7 11273 1 1 19 ASP OD1 O -18.235 -1.106 9.157 1.00 . A A . 19 ASP OD1 1 1
7 11274 1 1 19 ASP OD2 O -18.894 -0.987 7.064 1.00 . A A . 19 ASP OD2 1 1
7 11275 1 1 20 VAL C C -11.414 -3.554 7.751 1.00 . A A . 20 VAL C 1 1
7 11276 1 1 20 VAL CA C -12.784 -4.031 7.281 1.00 . A A . 20 VAL CA 1 1
7 11277 1 1 20 VAL CB C -12.662 -4.568 5.842 1.00 . A A . 20 VAL CB 1 1
7 11278 1 1 20 VAL CG1 C -11.554 -5.606 5.752 1.00 . A A . 20 VAL CG1 1 1
7 11279 1 1 20 VAL CG2 C -13.988 -5.150 5.377 1.00 . A A . 20 VAL CG2 1 1
7 11280 1 1 20 VAL H H -13.803 -2.283 6.660 1.00 . A A . 20 VAL H 1 1
7 11281 1 1 20 VAL HA H -13.112 -4.840 7.918 1.00 . A A . 20 VAL HA 1 1
7 11282 1 1 20 VAL HB H -12.407 -3.744 5.192 1.00 . A A . 20 VAL HB 1 1
7 11283 1 1 20 VAL HG11 H -11.531 -6.188 6.662 1.00 . A A . 20 VAL HG11 1 1
7 11284 1 1 20 VAL HG12 H -11.739 -6.258 4.911 1.00 . A A . 20 VAL HG12 1 1
7 11285 1 1 20 VAL HG13 H -10.605 -5.108 5.620 1.00 . A A . 20 VAL HG13 1 1
7 11286 1 1 20 VAL HG21 H -14.176 -6.077 5.899 1.00 . A A . 20 VAL HG21 1 1
7 11287 1 1 20 VAL HG22 H -14.784 -4.450 5.590 1.00 . A A . 20 VAL HG22 1 1
7 11288 1 1 20 VAL HG23 H -13.948 -5.336 4.315 1.00 . A A . 20 VAL HG23 1 1
7 11289 1 1 20 VAL N N -13.771 -2.961 7.367 1.00 . A A . 20 VAL N 1 1
7 11290 1 1 20 VAL O O -10.841 -4.109 8.688 1.00 . A A . 20 VAL O 1 1
7 11291 1 1 21 ALA C C -9.461 -1.797 8.957 1.00 . A A . 21 ALA C 1 1
7 11292 1 1 21 ALA CA C -9.595 -1.968 7.448 1.00 . A A . 21 ALA CA 1 1
7 11293 1 1 21 ALA CB C -9.379 -0.636 6.744 1.00 . A A . 21 ALA CB 1 1
7 11294 1 1 21 ALA H H -11.402 -2.121 6.357 1.00 . A A . 21 ALA H 1 1
7 11295 1 1 21 ALA HA H -8.835 -2.655 7.105 1.00 . A A . 21 ALA HA 1 1
7 11296 1 1 21 ALA HB1 H -8.756 -0.002 7.358 1.00 . A A . 21 ALA HB1 1 1
7 11297 1 1 21 ALA HB2 H -8.895 -0.806 5.794 1.00 . A A . 21 ALA HB2 1 1
7 11298 1 1 21 ALA HB3 H -10.333 -0.157 6.581 1.00 . A A . 21 ALA HB3 1 1
7 11299 1 1 21 ALA N N -10.896 -2.521 7.095 1.00 . A A . 21 ALA N 1 1
7 11300 1 1 21 ALA O O -8.604 -2.415 9.588 1.00 . A A . 21 ALA O 1 1
7 11301 1 1 22 PHE C C -10.939 -1.852 11.732 1.00 . A A . 22 PHE C 1 1
7 11302 1 1 22 PHE CA C -10.290 -0.702 10.967 1.00 . A A . 22 PHE CA 1 1
7 11303 1 1 22 PHE CB C -11.011 0.609 11.287 1.00 . A A . 22 PHE CB 1 1
7 11304 1 1 22 PHE CD1 C -8.899 1.930 11.585 1.00 . A A . 22 PHE CD1 1 1
7 11305 1 1 22 PHE CD2 C -10.651 2.876 10.274 1.00 . A A . 22 PHE CD2 1 1
7 11306 1 1 22 PHE CE1 C -8.124 3.053 11.364 1.00 . A A . 22 PHE CE1 1 1
7 11307 1 1 22 PHE CE2 C -9.881 4.001 10.049 1.00 . A A . 22 PHE CE2 1 1
7 11308 1 1 22 PHE CG C -10.170 1.830 11.044 1.00 . A A . 22 PHE CG 1 1
7 11309 1 1 22 PHE CZ C -8.614 4.089 10.594 1.00 . A A . 22 PHE CZ 1 1
7 11310 1 1 22 PHE H H -10.976 -0.492 8.974 1.00 . A A . 22 PHE H 1 1
7 11311 1 1 22 PHE HA H -9.258 -0.620 11.271 1.00 . A A . 22 PHE HA 1 1
7 11312 1 1 22 PHE HB2 H -11.894 0.687 10.670 1.00 . A A . 22 PHE HB2 1 1
7 11313 1 1 22 PHE HB3 H -11.302 0.606 12.327 1.00 . A A . 22 PHE HB3 1 1
7 11314 1 1 22 PHE HD1 H -8.513 1.120 12.187 1.00 . A A . 22 PHE HD1 1 1
7 11315 1 1 22 PHE HD2 H -11.642 2.809 9.847 1.00 . A A . 22 PHE HD2 1 1
7 11316 1 1 22 PHE HE1 H -7.134 3.119 11.791 1.00 . A A . 22 PHE HE1 1 1
7 11317 1 1 22 PHE HE2 H -10.268 4.810 9.447 1.00 . A A . 22 PHE HE2 1 1
7 11318 1 1 22 PHE HZ H -8.011 4.967 10.420 1.00 . A A . 22 PHE HZ 1 1
7 11319 1 1 22 PHE N N -10.314 -0.955 9.531 1.00 . A A . 22 PHE N 1 1
7 11320 1 1 22 PHE O O -12.145 -1.847 11.977 1.00 . A A . 22 PHE O 1 1
7 11321 1 1 23 ASP C C -9.773 -4.248 14.087 1.00 . A A . 23 ASP C 1 1
7 11322 1 1 23 ASP CA C -10.622 -3.993 12.845 1.00 . A A . 23 ASP CA 1 1
7 11323 1 1 23 ASP CB C -10.623 -5.233 11.950 1.00 . A A . 23 ASP CB 1 1
7 11324 1 1 23 ASP CG C -11.627 -6.274 12.404 1.00 . A A . 23 ASP CG 1 1
7 11325 1 1 23 ASP H H -9.176 -2.783 11.882 1.00 . A A . 23 ASP H 1 1
7 11326 1 1 23 ASP HA H -11.635 -3.783 13.153 1.00 . A A . 23 ASP HA 1 1
7 11327 1 1 23 ASP HB2 H -10.868 -4.940 10.939 1.00 . A A . 23 ASP HB2 1 1
7 11328 1 1 23 ASP HB3 H -9.639 -5.679 11.962 1.00 . A A . 23 ASP HB3 1 1
7 11329 1 1 23 ASP N N -10.129 -2.836 12.107 1.00 . A A . 23 ASP N 1 1
7 11330 1 1 23 ASP O O -8.641 -4.719 13.990 1.00 . A A . 23 ASP O 1 1
7 11331 1 1 23 ASP OD1 O -12.836 -5.963 12.421 1.00 . A A . 23 ASP OD1 1 1
7 11332 1 1 23 ASP OD2 O -11.204 -7.400 12.743 1.00 . A A . 23 ASP OD2 1 1
7 11333 1 1 24 GLU C C -9.054 -5.537 16.607 1.00 . A A . 24 GLU C 1 1
7 11334 1 1 24 GLU CA C -9.621 -4.124 16.512 1.00 . A A . 24 GLU CA 1 1
7 11335 1 1 24 GLU CB C -10.556 -3.857 17.694 1.00 . A A . 24 GLU CB 1 1
7 11336 1 1 24 GLU CD C -12.531 -5.191 16.856 1.00 . A A . 24 GLU CD 1 1
7 11337 1 1 24 GLU CG C -11.524 -4.995 17.973 1.00 . A A . 24 GLU CG 1 1
7 11338 1 1 24 GLU H H -11.235 -3.559 15.265 1.00 . A A . 24 GLU H 1 1
7 11339 1 1 24 GLU HA H -8.804 -3.419 16.546 1.00 . A A . 24 GLU HA 1 1
7 11340 1 1 24 GLU HB2 H -9.960 -3.694 18.580 1.00 . A A . 24 GLU HB2 1 1
7 11341 1 1 24 GLU HB3 H -11.130 -2.966 17.488 1.00 . A A . 24 GLU HB3 1 1
7 11342 1 1 24 GLU HG2 H -10.961 -5.908 18.093 1.00 . A A . 24 GLU HG2 1 1
7 11343 1 1 24 GLU HG3 H -12.059 -4.780 18.886 1.00 . A A . 24 GLU HG3 1 1
7 11344 1 1 24 GLU N N -10.329 -3.931 15.252 1.00 . A A . 24 GLU N 1 1
7 11345 1 1 24 GLU O O -9.622 -6.484 16.062 1.00 . A A . 24 GLU O 1 1
7 11346 1 1 24 GLU OE1 O -13.112 -4.184 16.399 1.00 . A A . 24 GLU OE1 1 1
7 11347 1 1 24 GLU OE2 O -12.738 -6.349 16.439 1.00 . A A . 24 GLU OE2 1 1
7 11348 1 1 25 LYS C C -6.824 -7.525 16.128 1.00 . A A . 25 LYS C 1 1
7 11349 1 1 25 LYS CA C -7.284 -6.969 17.471 1.00 . A A . 25 LYS CA 1 1
7 11350 1 1 25 LYS CB C -8.243 -7.955 18.142 1.00 . A A . 25 LYS CB 1 1
7 11351 1 1 25 LYS CD C -7.671 -7.695 20.575 1.00 . A A . 25 LYS CD 1 1
7 11352 1 1 25 LYS CE C -7.708 -9.105 21.141 1.00 . A A . 25 LYS CE 1 1
7 11353 1 1 25 LYS CG C -8.732 -7.496 19.505 1.00 . A A . 25 LYS CG 1 1
7 11354 1 1 25 LYS H H -7.525 -4.879 17.714 1.00 . A A . 25 LYS H 1 1
7 11355 1 1 25 LYS HA H -6.422 -6.830 18.105 1.00 . A A . 25 LYS HA 1 1
7 11356 1 1 25 LYS HB2 H -9.102 -8.096 17.503 1.00 . A A . 25 LYS HB2 1 1
7 11357 1 1 25 LYS HB3 H -7.737 -8.902 18.265 1.00 . A A . 25 LYS HB3 1 1
7 11358 1 1 25 LYS HD2 H -6.698 -7.519 20.141 1.00 . A A . 25 LYS HD2 1 1
7 11359 1 1 25 LYS HD3 H -7.843 -6.989 21.376 1.00 . A A . 25 LYS HD3 1 1
7 11360 1 1 25 LYS HE2 H -8.733 -9.363 21.363 1.00 . A A . 25 LYS HE2 1 1
7 11361 1 1 25 LYS HE3 H -7.318 -9.787 20.400 1.00 . A A . 25 LYS HE3 1 1
7 11362 1 1 25 LYS HG2 H -8.983 -6.447 19.453 1.00 . A A . 25 LYS HG2 1 1
7 11363 1 1 25 LYS HG3 H -9.611 -8.065 19.772 1.00 . A A . 25 LYS HG3 1 1
7 11364 1 1 25 LYS HZ1 H -6.136 -8.517 22.384 1.00 . A A . 25 LYS HZ1 1 1
7 11365 1 1 25 LYS HZ2 H -6.475 -10.173 22.446 1.00 . A A . 25 LYS HZ2 1 1
7 11366 1 1 25 LYS HZ3 H -7.499 -9.071 23.220 1.00 . A A . 25 LYS HZ3 1 1
7 11367 1 1 25 LYS N N -7.930 -5.672 17.303 1.00 . A A . 25 LYS N 1 1
7 11368 1 1 25 LYS NZ N -6.898 -9.225 22.385 1.00 . A A . 25 LYS NZ 1 1
7 11369 1 1 25 LYS O O -6.735 -8.740 15.945 1.00 . A A . 25 LYS O 1 1
7 11370 1 1 26 LYS C C -5.277 -5.913 13.202 1.00 . A A . 26 LYS C 1 1
7 11371 1 1 26 LYS CA C -6.076 -7.031 13.865 1.00 . A A . 26 LYS CA 1 1
7 11372 1 1 26 LYS CB C -7.270 -7.409 12.986 1.00 . A A . 26 LYS CB 1 1
7 11373 1 1 26 LYS CD C -6.242 -8.844 11.199 1.00 . A A . 26 LYS CD 1 1
7 11374 1 1 26 LYS CE C -7.218 -10.009 11.265 1.00 . A A . 26 LYS CE 1 1
7 11375 1 1 26 LYS CG C -6.928 -7.524 11.511 1.00 . A A . 26 LYS CG 1 1
7 11376 1 1 26 LYS H H -6.621 -5.676 15.397 1.00 . A A . 26 LYS H 1 1
7 11377 1 1 26 LYS HA H -5.437 -7.894 13.979 1.00 . A A . 26 LYS HA 1 1
7 11378 1 1 26 LYS HB2 H -7.661 -8.359 13.319 1.00 . A A . 26 LYS HB2 1 1
7 11379 1 1 26 LYS HB3 H -8.037 -6.655 13.098 1.00 . A A . 26 LYS HB3 1 1
7 11380 1 1 26 LYS HD2 H -5.823 -8.796 10.205 1.00 . A A . 26 LYS HD2 1 1
7 11381 1 1 26 LYS HD3 H -5.451 -9.007 11.918 1.00 . A A . 26 LYS HD3 1 1
7 11382 1 1 26 LYS HE2 H -6.717 -10.901 10.924 1.00 . A A . 26 LYS HE2 1 1
7 11383 1 1 26 LYS HE3 H -7.531 -10.141 12.290 1.00 . A A . 26 LYS HE3 1 1
7 11384 1 1 26 LYS HG2 H -7.838 -7.459 10.933 1.00 . A A . 26 LYS HG2 1 1
7 11385 1 1 26 LYS HG3 H -6.268 -6.713 11.239 1.00 . A A . 26 LYS HG3 1 1
7 11386 1 1 26 LYS HZ1 H -8.269 -8.947 9.806 1.00 . A A . 26 LYS HZ1 1 1
7 11387 1 1 26 LYS HZ2 H -9.251 -9.600 11.017 1.00 . A A . 26 LYS HZ2 1 1
7 11388 1 1 26 LYS HZ3 H -8.604 -10.605 9.820 1.00 . A A . 26 LYS HZ3 1 1
7 11389 1 1 26 LYS N N -6.530 -6.630 15.191 1.00 . A A . 26 LYS N 1 1
7 11390 1 1 26 LYS NZ N -8.420 -9.774 10.418 1.00 . A A . 26 LYS NZ 1 1
7 11391 1 1 26 LYS O O -5.770 -4.798 13.039 1.00 . A A . 26 LYS O 1 1
7 11392 1 1 27 ASN C C -3.341 -5.284 10.659 1.00 . A A . 27 ASN C 1 1
7 11393 1 1 27 ASN CA C -3.175 -5.241 12.175 1.00 . A A . 27 ASN CA 1 1
7 11394 1 1 27 ASN CB C -1.714 -5.498 12.547 1.00 . A A . 27 ASN CB 1 1
7 11395 1 1 27 ASN CG C -1.507 -5.594 14.046 1.00 . A A . 27 ASN CG 1 1
7 11396 1 1 27 ASN H H -3.704 -7.127 12.978 1.00 . A A . 27 ASN H 1 1
7 11397 1 1 27 ASN HA H -3.461 -4.262 12.529 1.00 . A A . 27 ASN HA 1 1
7 11398 1 1 27 ASN HB2 H -1.393 -6.427 12.099 1.00 . A A . 27 ASN HB2 1 1
7 11399 1 1 27 ASN HB3 H -1.104 -4.691 12.168 1.00 . A A . 27 ASN HB3 1 1
7 11400 1 1 27 ASN HD21 H -1.712 -7.571 13.973 1.00 . A A . 27 ASN HD21 1 1
7 11401 1 1 27 ASN HD22 H -1.421 -6.903 15.540 1.00 . A A . 27 ASN HD22 1 1
7 11402 1 1 27 ASN N N -4.041 -6.220 12.821 1.00 . A A . 27 ASN N 1 1
7 11403 1 1 27 ASN ND2 N -1.551 -6.812 14.572 1.00 . A A . 27 ASN ND2 1 1
7 11404 1 1 27 ASN O O -2.651 -6.036 9.969 1.00 . A A . 27 ASN O 1 1
7 11405 1 1 27 ASN OD1 O -1.310 -4.584 14.723 1.00 . A A . 27 ASN OD1 1 1
7 11406 1 1 28 VAL C C -3.665 -3.342 8.043 1.00 . A A . 28 VAL C 1 1
7 11407 1 1 28 VAL CA C -4.516 -4.416 8.711 1.00 . A A . 28 VAL CA 1 1
7 11408 1 1 28 VAL CB C -6.001 -4.136 8.417 1.00 . A A . 28 VAL CB 1 1
7 11409 1 1 28 VAL CG1 C -6.265 -4.174 6.919 1.00 . A A . 28 VAL CG1 1 1
7 11410 1 1 28 VAL CG2 C -6.887 -5.134 9.148 1.00 . A A . 28 VAL CG2 1 1
7 11411 1 1 28 VAL H H -4.778 -3.897 10.746 1.00 . A A . 28 VAL H 1 1
7 11412 1 1 28 VAL HA H -4.262 -5.378 8.289 1.00 . A A . 28 VAL HA 1 1
7 11413 1 1 28 VAL HB H -6.238 -3.146 8.776 1.00 . A A . 28 VAL HB 1 1
7 11414 1 1 28 VAL HG11 H -6.106 -5.178 6.551 1.00 . A A . 28 VAL HG11 1 1
7 11415 1 1 28 VAL HG12 H -7.285 -3.876 6.725 1.00 . A A . 28 VAL HG12 1 1
7 11416 1 1 28 VAL HG13 H -5.590 -3.497 6.418 1.00 . A A . 28 VAL HG13 1 1
7 11417 1 1 28 VAL HG21 H -6.354 -6.066 9.268 1.00 . A A . 28 VAL HG21 1 1
7 11418 1 1 28 VAL HG22 H -7.147 -4.741 10.120 1.00 . A A . 28 VAL HG22 1 1
7 11419 1 1 28 VAL HG23 H -7.786 -5.305 8.576 1.00 . A A . 28 VAL HG23 1 1
7 11420 1 1 28 VAL N N -4.260 -4.473 10.146 1.00 . A A . 28 VAL N 1 1
7 11421 1 1 28 VAL O O -3.674 -2.182 8.456 1.00 . A A . 28 VAL O 1 1
7 11422 1 1 29 PHE C C -2.674 -2.462 4.922 1.00 . A A . 29 PHE C 1 1
7 11423 1 1 29 PHE CA C -2.073 -2.807 6.281 1.00 . A A . 29 PHE CA 1 1
7 11424 1 1 29 PHE CB C -0.677 -3.405 6.098 1.00 . A A . 29 PHE CB 1 1
7 11425 1 1 29 PHE CD1 C 0.158 -1.089 5.613 1.00 . A A . 29 PHE CD1 1 1
7 11426 1 1 29 PHE CD2 C 1.365 -2.940 4.716 1.00 . A A . 29 PHE CD2 1 1
7 11427 1 1 29 PHE CE1 C 1.058 -0.216 5.031 1.00 . A A . 29 PHE CE1 1 1
7 11428 1 1 29 PHE CE2 C 2.268 -2.072 4.132 1.00 . A A . 29 PHE CE2 1 1
7 11429 1 1 29 PHE CG C 0.302 -2.459 5.463 1.00 . A A . 29 PHE CG 1 1
7 11430 1 1 29 PHE CZ C 2.113 -0.708 4.289 1.00 . A A . 29 PHE CZ 1 1
7 11431 1 1 29 PHE H H -2.967 -4.674 6.726 1.00 . A A . 29 PHE H 1 1
7 11432 1 1 29 PHE HA H -1.995 -1.904 6.866 1.00 . A A . 29 PHE HA 1 1
7 11433 1 1 29 PHE HB2 H -0.286 -3.690 7.063 1.00 . A A . 29 PHE HB2 1 1
7 11434 1 1 29 PHE HB3 H -0.749 -4.281 5.470 1.00 . A A . 29 PHE HB3 1 1
7 11435 1 1 29 PHE HD1 H -0.668 -0.703 6.194 1.00 . A A . 29 PHE HD1 1 1
7 11436 1 1 29 PHE HD2 H 1.487 -4.006 4.592 1.00 . A A . 29 PHE HD2 1 1
7 11437 1 1 29 PHE HE1 H 0.934 0.849 5.156 1.00 . A A . 29 PHE HE1 1 1
7 11438 1 1 29 PHE HE2 H 3.092 -2.459 3.552 1.00 . A A . 29 PHE HE2 1 1
7 11439 1 1 29 PHE HZ H 2.818 -0.028 3.834 1.00 . A A . 29 PHE HZ 1 1
7 11440 1 1 29 PHE N N -2.931 -3.736 7.008 1.00 . A A . 29 PHE N 1 1
7 11441 1 1 29 PHE O O -2.560 -3.230 3.967 1.00 . A A . 29 PHE O 1 1
7 11442 1 1 30 VAL C C -2.919 -0.157 2.700 1.00 . A A . 30 VAL C 1 1
7 11443 1 1 30 VAL CA C -3.934 -0.851 3.600 1.00 . A A . 30 VAL CA 1 1
7 11444 1 1 30 VAL CB C -5.105 0.111 3.873 1.00 . A A . 30 VAL CB 1 1
7 11445 1 1 30 VAL CG1 C -5.835 0.443 2.580 1.00 . A A . 30 VAL CG1 1 1
7 11446 1 1 30 VAL CG2 C -6.060 -0.488 4.895 1.00 . A A . 30 VAL CG2 1 1
7 11447 1 1 30 VAL H H -3.373 -0.730 5.638 1.00 . A A . 30 VAL H 1 1
7 11448 1 1 30 VAL HA H -4.321 -1.720 3.087 1.00 . A A . 30 VAL HA 1 1
7 11449 1 1 30 VAL HB H -4.705 1.028 4.279 1.00 . A A . 30 VAL HB 1 1
7 11450 1 1 30 VAL HG11 H -6.796 0.879 2.811 1.00 . A A . 30 VAL HG11 1 1
7 11451 1 1 30 VAL HG12 H -5.249 1.144 2.005 1.00 . A A . 30 VAL HG12 1 1
7 11452 1 1 30 VAL HG13 H -5.980 -0.461 2.007 1.00 . A A . 30 VAL HG13 1 1
7 11453 1 1 30 VAL HG21 H -7.010 0.022 4.840 1.00 . A A . 30 VAL HG21 1 1
7 11454 1 1 30 VAL HG22 H -6.202 -1.538 4.684 1.00 . A A . 30 VAL HG22 1 1
7 11455 1 1 30 VAL HG23 H -5.645 -0.373 5.885 1.00 . A A . 30 VAL HG23 1 1
7 11456 1 1 30 VAL N N -3.315 -1.300 4.842 1.00 . A A . 30 VAL N 1 1
7 11457 1 1 30 VAL O O -1.890 0.330 3.169 1.00 . A A . 30 VAL O 1 1
7 11458 1 1 31 GLU C C -3.117 1.380 -0.544 1.00 . A A . 31 GLU C 1 1
7 11459 1 1 31 GLU CA C -2.327 0.521 0.439 1.00 . A A . 31 GLU CA 1 1
7 11460 1 1 31 GLU CB C -1.525 -0.537 -0.322 1.00 . A A . 31 GLU CB 1 1
7 11461 1 1 31 GLU CD C -0.355 -1.167 -2.471 1.00 . A A . 31 GLU CD 1 1
7 11462 1 1 31 GLU CG C -1.016 -0.060 -1.673 1.00 . A A . 31 GLU CG 1 1
7 11463 1 1 31 GLU H H -4.050 -0.521 1.092 1.00 . A A . 31 GLU H 1 1
7 11464 1 1 31 GLU HA H -1.643 1.154 0.983 1.00 . A A . 31 GLU HA 1 1
7 11465 1 1 31 GLU HB2 H -0.675 -0.828 0.277 1.00 . A A . 31 GLU HB2 1 1
7 11466 1 1 31 GLU HB3 H -2.153 -1.401 -0.483 1.00 . A A . 31 GLU HB3 1 1
7 11467 1 1 31 GLU HG2 H -1.850 0.324 -2.242 1.00 . A A . 31 GLU HG2 1 1
7 11468 1 1 31 GLU HG3 H -0.296 0.729 -1.514 1.00 . A A . 31 GLU HG3 1 1
7 11469 1 1 31 GLU N N -3.215 -0.115 1.405 1.00 . A A . 31 GLU N 1 1
7 11470 1 1 31 GLU O O -3.802 0.863 -1.427 1.00 . A A . 31 GLU O 1 1
7 11471 1 1 31 GLU OE1 O 0.848 -1.419 -2.252 1.00 . A A . 31 GLU OE1 1 1
7 11472 1 1 31 GLU OE2 O -1.041 -1.781 -3.314 1.00 . A A . 31 GLU OE2 1 1
7 11473 1 1 32 PHE C C -2.949 3.856 -2.549 1.00 . A A . 32 PHE C 1 1
7 11474 1 1 32 PHE CA C -3.724 3.627 -1.254 1.00 . A A . 32 PHE CA 1 1
7 11475 1 1 32 PHE CB C -3.946 4.961 -0.537 1.00 . A A . 32 PHE CB 1 1
7 11476 1 1 32 PHE CD1 C -6.198 4.882 0.566 1.00 . A A . 32 PHE CD1 1 1
7 11477 1 1 32 PHE CD2 C -4.257 4.710 1.940 1.00 . A A . 32 PHE CD2 1 1
7 11478 1 1 32 PHE CE1 C -7.004 4.778 1.685 1.00 . A A . 32 PHE CE1 1 1
7 11479 1 1 32 PHE CE2 C -5.058 4.605 3.062 1.00 . A A . 32 PHE CE2 1 1
7 11480 1 1 32 PHE CG C -4.818 4.848 0.681 1.00 . A A . 32 PHE CG 1 1
7 11481 1 1 32 PHE CZ C -6.432 4.641 2.934 1.00 . A A . 32 PHE CZ 1 1
7 11482 1 1 32 PHE H H -2.456 3.048 0.339 1.00 . A A . 32 PHE H 1 1
7 11483 1 1 32 PHE HA H -4.683 3.194 -1.495 1.00 . A A . 32 PHE HA 1 1
7 11484 1 1 32 PHE HB2 H -2.991 5.357 -0.225 1.00 . A A . 32 PHE HB2 1 1
7 11485 1 1 32 PHE HB3 H -4.414 5.654 -1.219 1.00 . A A . 32 PHE HB3 1 1
7 11486 1 1 32 PHE HD1 H -6.647 4.990 -0.412 1.00 . A A . 32 PHE HD1 1 1
7 11487 1 1 32 PHE HD2 H -3.182 4.683 2.042 1.00 . A A . 32 PHE HD2 1 1
7 11488 1 1 32 PHE HE1 H -8.078 4.807 1.581 1.00 . A A . 32 PHE HE1 1 1
7 11489 1 1 32 PHE HE2 H -4.608 4.498 4.038 1.00 . A A . 32 PHE HE2 1 1
7 11490 1 1 32 PHE HZ H -7.060 4.559 3.809 1.00 . A A . 32 PHE HZ 1 1
7 11491 1 1 32 PHE N N -3.018 2.695 -0.383 1.00 . A A . 32 PHE N 1 1
7 11492 1 1 32 PHE O O -2.009 4.651 -2.590 1.00 . A A . 32 PHE O 1 1
7 11493 1 1 33 TYR C C -3.571 4.038 -5.886 1.00 . A A . 33 TYR C 1 1
7 11494 1 1 33 TYR CA C -2.691 3.278 -4.898 1.00 . A A . 33 TYR CA 1 1
7 11495 1 1 33 TYR CB C -2.355 1.894 -5.457 1.00 . A A . 33 TYR CB 1 1
7 11496 1 1 33 TYR CD1 C -4.190 1.305 -7.089 1.00 . A A . 33 TYR CD1 1 1
7 11497 1 1 33 TYR CD2 C -4.103 0.124 -5.020 1.00 . A A . 33 TYR CD2 1 1
7 11498 1 1 33 TYR CE1 C -5.302 0.576 -7.464 1.00 . A A . 33 TYR CE1 1 1
7 11499 1 1 33 TYR CE2 C -5.214 -0.610 -5.387 1.00 . A A . 33 TYR CE2 1 1
7 11500 1 1 33 TYR CG C -3.572 1.093 -5.863 1.00 . A A . 33 TYR CG 1 1
7 11501 1 1 33 TYR CZ C -5.810 -0.380 -6.610 1.00 . A A . 33 TYR CZ 1 1
7 11502 1 1 33 TYR H H -4.104 2.537 -3.508 1.00 . A A . 33 TYR H 1 1
7 11503 1 1 33 TYR HA H -1.773 3.829 -4.753 1.00 . A A . 33 TYR HA 1 1
7 11504 1 1 33 TYR HB2 H -1.728 2.007 -6.327 1.00 . A A . 33 TYR HB2 1 1
7 11505 1 1 33 TYR HB3 H -1.822 1.330 -4.706 1.00 . A A . 33 TYR HB3 1 1
7 11506 1 1 33 TYR HD1 H -3.789 2.054 -7.756 1.00 . A A . 33 TYR HD1 1 1
7 11507 1 1 33 TYR HD2 H -3.634 -0.053 -4.063 1.00 . A A . 33 TYR HD2 1 1
7 11508 1 1 33 TYR HE1 H -5.769 0.756 -8.421 1.00 . A A . 33 TYR HE1 1 1
7 11509 1 1 33 TYR HE2 H -5.613 -1.359 -4.719 1.00 . A A . 33 TYR HE2 1 1
7 11510 1 1 33 TYR HH H -6.946 -1.926 -6.475 1.00 . A A . 33 TYR HH 1 1
7 11511 1 1 33 TYR N N -3.349 3.154 -3.603 1.00 . A A . 33 TYR N 1 1
7 11512 1 1 33 TYR O O -4.708 4.391 -5.577 1.00 . A A . 33 TYR O 1 1
7 11513 1 1 33 TYR OH O -6.917 -1.109 -6.980 1.00 . A A . 33 TYR OH 1 1
7 11514 1 1 34 ALA C C -3.759 4.228 -9.426 1.00 . A A . 34 ALA C 1 1
7 11515 1 1 34 ALA CA C -3.770 5.000 -8.112 1.00 . A A . 34 ALA CA 1 1
7 11516 1 1 34 ALA CB C -3.186 6.391 -8.309 1.00 . A A . 34 ALA CB 1 1
7 11517 1 1 34 ALA H H -2.123 3.978 -7.263 1.00 . A A . 34 ALA H 1 1
7 11518 1 1 34 ALA HA H -4.793 5.110 -7.779 1.00 . A A . 34 ALA HA 1 1
7 11519 1 1 34 ALA HB1 H -3.989 7.106 -8.417 1.00 . A A . 34 ALA HB1 1 1
7 11520 1 1 34 ALA HB2 H -2.583 6.653 -7.453 1.00 . A A . 34 ALA HB2 1 1
7 11521 1 1 34 ALA HB3 H -2.573 6.401 -9.198 1.00 . A A . 34 ALA HB3 1 1
7 11522 1 1 34 ALA N N -3.035 4.285 -7.076 1.00 . A A . 34 ALA N 1 1
7 11523 1 1 34 ALA O O -2.725 3.731 -9.873 1.00 . A A . 34 ALA O 1 1
7 11524 1 1 35 PRO C C -4.415 4.144 -12.492 1.00 . A A . 35 PRO C 1 1
7 11525 1 1 35 PRO CA C -5.086 3.412 -11.335 1.00 . A A . 35 PRO CA 1 1
7 11526 1 1 35 PRO CB C -6.603 3.367 -11.538 1.00 . A A . 35 PRO CB 1 1
7 11527 1 1 35 PRO CD C -6.208 4.691 -9.588 1.00 . A A . 35 PRO CD 1 1
7 11528 1 1 35 PRO CG C -7.123 4.533 -10.771 1.00 . A A . 35 PRO CG 1 1
7 11529 1 1 35 PRO HA H -4.699 2.405 -11.275 1.00 . A A . 35 PRO HA 1 1
7 11530 1 1 35 PRO HB2 H -6.830 3.453 -12.592 1.00 . A A . 35 PRO HB2 1 1
7 11531 1 1 35 PRO HB3 H -6.994 2.436 -11.155 1.00 . A A . 35 PRO HB3 1 1
7 11532 1 1 35 PRO HD2 H -6.095 5.735 -9.335 1.00 . A A . 35 PRO HD2 1 1
7 11533 1 1 35 PRO HD3 H -6.586 4.135 -8.742 1.00 . A A . 35 PRO HD3 1 1
7 11534 1 1 35 PRO HG2 H -7.096 5.419 -11.387 1.00 . A A . 35 PRO HG2 1 1
7 11535 1 1 35 PRO HG3 H -8.132 4.334 -10.441 1.00 . A A . 35 PRO HG3 1 1
7 11536 1 1 35 PRO N N -4.935 4.123 -10.062 1.00 . A A . 35 PRO N 1 1
7 11537 1 1 35 PRO O O -4.365 3.639 -13.613 1.00 . A A . 35 PRO O 1 1
7 11538 1 1 36 TRP C C -1.805 6.471 -12.810 1.00 . A A . 36 TRP C 1 1
7 11539 1 1 36 TRP CA C -3.232 6.138 -13.230 1.00 . A A . 36 TRP CA 1 1
7 11540 1 1 36 TRP CB C -4.014 7.427 -13.489 1.00 . A A . 36 TRP CB 1 1
7 11541 1 1 36 TRP CD1 C -6.039 7.715 -11.944 1.00 . A A . 36 TRP CD1 1 1
7 11542 1 1 36 TRP CD2 C -4.187 8.761 -11.241 1.00 . A A . 36 TRP CD2 1 1
7 11543 1 1 36 TRP CE2 C -5.218 8.997 -10.310 1.00 . A A . 36 TRP CE2 1 1
7 11544 1 1 36 TRP CE3 C -2.928 9.320 -11.007 1.00 . A A . 36 TRP CE3 1 1
7 11545 1 1 36 TRP CG C -4.733 7.939 -12.277 1.00 . A A . 36 TRP CG 1 1
7 11546 1 1 36 TRP CH2 C -3.783 10.303 -8.963 1.00 . A A . 36 TRP CH2 1 1
7 11547 1 1 36 TRP CZ2 C -5.026 9.768 -9.166 1.00 . A A . 36 TRP CZ2 1 1
7 11548 1 1 36 TRP CZ3 C -2.739 10.085 -9.872 1.00 . A A . 36 TRP CZ3 1 1
7 11549 1 1 36 TRP H H -3.972 5.686 -11.299 1.00 . A A . 36 TRP H 1 1
7 11550 1 1 36 TRP HA H -3.201 5.558 -14.140 1.00 . A A . 36 TRP HA 1 1
7 11551 1 1 36 TRP HB2 H -3.332 8.195 -13.820 1.00 . A A . 36 TRP HB2 1 1
7 11552 1 1 36 TRP HB3 H -4.748 7.245 -14.261 1.00 . A A . 36 TRP HB3 1 1
7 11553 1 1 36 TRP HD1 H -6.725 7.126 -12.533 1.00 . A A . 36 TRP HD1 1 1
7 11554 1 1 36 TRP HE1 H -7.209 8.338 -10.315 1.00 . A A . 36 TRP HE1 1 1
7 11555 1 1 36 TRP HE3 H -2.111 9.163 -11.695 1.00 . A A . 36 TRP HE3 1 1
7 11556 1 1 36 TRP HH2 H -3.590 10.907 -8.090 1.00 . A A . 36 TRP HH2 1 1
7 11557 1 1 36 TRP HZ2 H -5.820 9.945 -8.456 1.00 . A A . 36 TRP HZ2 1 1
7 11558 1 1 36 TRP HZ3 H -1.772 10.525 -9.674 1.00 . A A . 36 TRP HZ3 1 1
7 11559 1 1 36 TRP N N -3.901 5.336 -12.212 1.00 . A A . 36 TRP N 1 1
7 11560 1 1 36 TRP NE1 N -6.337 8.350 -10.762 1.00 . A A . 36 TRP NE1 1 1
7 11561 1 1 36 TRP O O -1.009 6.957 -13.615 1.00 . A A . 36 TRP O 1 1
7 11562 1 1 37 CYS C C 0.857 5.470 -11.554 1.00 . A A . 37 CYS C 1 1
7 11563 1 1 37 CYS CA C -0.155 6.480 -11.021 1.00 . A A . 37 CYS CA 1 1
7 11564 1 1 37 CYS CB C -0.171 6.446 -9.492 1.00 . A A . 37 CYS CB 1 1
7 11565 1 1 37 CYS H H -2.165 5.820 -10.954 1.00 . A A . 37 CYS H 1 1
7 11566 1 1 37 CYS HA H 0.134 7.467 -11.348 1.00 . A A . 37 CYS HA 1 1
7 11567 1 1 37 CYS HB2 H -0.689 7.320 -9.126 1.00 . A A . 37 CYS HB2 1 1
7 11568 1 1 37 CYS HB3 H -0.696 5.561 -9.165 1.00 . A A . 37 CYS HB3 1 1
7 11569 1 1 37 CYS HG H 1.422 5.637 -7.673 1.00 . A A . 37 CYS HG 1 1
7 11570 1 1 37 CYS N N -1.487 6.207 -11.548 1.00 . A A . 37 CYS N 1 1
7 11571 1 1 37 CYS O O 0.666 4.261 -11.431 1.00 . A A . 37 CYS O 1 1
7 11572 1 1 37 CYS SG S 1.472 6.425 -8.737 1.00 . A A . 37 CYS SG 1 1
7 11573 1 1 38 GLY C C 3.629 4.261 -11.625 1.00 . A A . 38 GLY C 1 1
7 11574 1 1 38 GLY CA C 2.959 5.105 -12.691 1.00 . A A . 38 GLY CA 1 1
7 11575 1 1 38 GLY H H 2.033 6.949 -12.216 1.00 . A A . 38 GLY H 1 1
7 11576 1 1 38 GLY HA2 H 2.509 4.451 -13.424 1.00 . A A . 38 GLY HA2 1 1
7 11577 1 1 38 GLY HA3 H 3.710 5.711 -13.177 1.00 . A A . 38 GLY HA3 1 1
7 11578 1 1 38 GLY N N 1.934 5.976 -12.147 1.00 . A A . 38 GLY N 1 1
7 11579 1 1 38 GLY O O 3.762 3.046 -11.778 1.00 . A A . 38 GLY O 1 1
7 11580 1 1 39 HIS C C 3.839 3.070 -8.921 1.00 . A A . 39 HIS C 1 1
7 11581 1 1 39 HIS CA C 4.713 4.205 -9.446 1.00 . A A . 39 HIS CA 1 1
7 11582 1 1 39 HIS CB C 5.039 5.179 -8.314 1.00 . A A . 39 HIS CB 1 1
7 11583 1 1 39 HIS CD2 C 6.394 7.389 -8.412 1.00 . A A . 39 HIS CD2 1 1
7 11584 1 1 39 HIS CE1 C 8.238 6.595 -9.292 1.00 . A A . 39 HIS CE1 1 1
7 11585 1 1 39 HIS CG C 6.215 6.060 -8.602 1.00 . A A . 39 HIS CG 1 1
7 11586 1 1 39 HIS H H 3.917 5.873 -10.479 1.00 . A A . 39 HIS H 1 1
7 11587 1 1 39 HIS HA H 5.633 3.787 -9.826 1.00 . A A . 39 HIS HA 1 1
7 11588 1 1 39 HIS HB2 H 4.184 5.815 -8.137 1.00 . A A . 39 HIS HB2 1 1
7 11589 1 1 39 HIS HB3 H 5.256 4.618 -7.416 1.00 . A A . 39 HIS HB3 1 1
7 11590 1 1 39 HIS HD1 H 7.571 4.665 -9.410 1.00 . A A . 39 HIS HD1 1 1
7 11591 1 1 39 HIS HD2 H 5.675 8.079 -7.993 1.00 . A A . 39 HIS HD2 1 1
7 11592 1 1 39 HIS HE1 H 9.236 6.527 -9.698 1.00 . A A . 39 HIS HE1 1 1
7 11593 1 1 39 HIS HE2 H 8.098 8.566 -8.755 1.00 . A A . 39 HIS HE2 1 1
7 11594 1 1 39 HIS N N 4.052 4.905 -10.542 1.00 . A A . 39 HIS N 1 1
7 11595 1 1 39 HIS ND1 N 7.388 5.593 -9.156 1.00 . A A . 39 HIS ND1 1 1
7 11596 1 1 39 HIS NE2 N 7.659 7.696 -8.848 1.00 . A A . 39 HIS NE2 1 1
7 11597 1 1 39 HIS O O 4.344 2.065 -8.419 1.00 . A A . 39 HIS O 1 1
7 11598 1 1 40 CYS C C 1.694 0.955 -9.406 1.00 . A A . 40 CYS C 1 1
7 11599 1 1 40 CYS CA C 1.582 2.228 -8.574 1.00 . A A . 40 CYS CA 1 1
7 11600 1 1 40 CYS CB C 0.153 2.769 -8.637 1.00 . A A . 40 CYS CB 1 1
7 11601 1 1 40 CYS H H 2.184 4.060 -9.447 1.00 . A A . 40 CYS H 1 1
7 11602 1 1 40 CYS HA H 1.824 1.995 -7.549 1.00 . A A . 40 CYS HA 1 1
7 11603 1 1 40 CYS HB2 H -0.054 3.325 -7.735 1.00 . A A . 40 CYS HB2 1 1
7 11604 1 1 40 CYS HB3 H 0.063 3.430 -9.487 1.00 . A A . 40 CYS HB3 1 1
7 11605 1 1 40 CYS HG H -0.757 0.464 -8.039 1.00 . A A . 40 CYS HG 1 1
7 11606 1 1 40 CYS N N 2.526 3.238 -9.039 1.00 . A A . 40 CYS N 1 1
7 11607 1 1 40 CYS O O 1.766 -0.149 -8.866 1.00 . A A . 40 CYS O 1 1
7 11608 1 1 40 CYS SG S -1.115 1.490 -8.796 1.00 . A A . 40 CYS SG 1 1
7 11609 1 1 41 LYS C C 2.934 -0.957 -11.210 1.00 . A A . 41 LYS C 1 1
7 11610 1 1 41 LYS CA C 1.807 -0.020 -11.634 1.00 . A A . 41 LYS CA 1 1
7 11611 1 1 41 LYS CB C 2.046 0.466 -13.066 1.00 . A A . 41 LYS CB 1 1
7 11612 1 1 41 LYS CD C 1.162 1.934 -14.902 1.00 . A A . 41 LYS CD 1 1
7 11613 1 1 41 LYS CE C -0.080 2.545 -15.534 1.00 . A A . 41 LYS CE 1 1
7 11614 1 1 41 LYS CG C 0.804 1.035 -13.730 1.00 . A A . 41 LYS CG 1 1
7 11615 1 1 41 LYS H H 1.644 2.021 -11.097 1.00 . A A . 41 LYS H 1 1
7 11616 1 1 41 LYS HA H 0.873 -0.559 -11.598 1.00 . A A . 41 LYS HA 1 1
7 11617 1 1 41 LYS HB2 H 2.805 1.234 -13.050 1.00 . A A . 41 LYS HB2 1 1
7 11618 1 1 41 LYS HB3 H 2.399 -0.364 -13.661 1.00 . A A . 41 LYS HB3 1 1
7 11619 1 1 41 LYS HD2 H 1.803 2.729 -14.553 1.00 . A A . 41 LYS HD2 1 1
7 11620 1 1 41 LYS HD3 H 1.683 1.349 -15.647 1.00 . A A . 41 LYS HD3 1 1
7 11621 1 1 41 LYS HE2 H -0.777 2.801 -14.751 1.00 . A A . 41 LYS HE2 1 1
7 11622 1 1 41 LYS HE3 H 0.207 3.440 -16.067 1.00 . A A . 41 LYS HE3 1 1
7 11623 1 1 41 LYS HG2 H 0.193 0.220 -14.088 1.00 . A A . 41 LYS HG2 1 1
7 11624 1 1 41 LYS HG3 H 0.250 1.611 -13.002 1.00 . A A . 41 LYS HG3 1 1
7 11625 1 1 41 LYS HZ1 H -1.069 0.759 -15.976 1.00 . A A . 41 LYS HZ1 1 1
7 11626 1 1 41 LYS HZ2 H -0.068 1.314 -17.221 1.00 . A A . 41 LYS HZ2 1 1
7 11627 1 1 41 LYS HZ3 H -1.555 2.067 -16.933 1.00 . A A . 41 LYS HZ3 1 1
7 11628 1 1 41 LYS N N 1.705 1.116 -10.725 1.00 . A A . 41 LYS N 1 1
7 11629 1 1 41 LYS NZ N -0.739 1.606 -16.483 1.00 . A A . 41 LYS NZ 1 1
7 11630 1 1 41 LYS O O 2.926 -2.141 -11.544 1.00 . A A . 41 LYS O 1 1
7 11631 1 1 42 GLN C C 4.736 -1.823 -8.636 1.00 . A A . 42 GLN C 1 1
7 11632 1 1 42 GLN CA C 5.030 -1.208 -10.000 1.00 . A A . 42 GLN CA 1 1
7 11633 1 1 42 GLN CB C 6.287 -0.339 -9.921 1.00 . A A . 42 GLN CB 1 1
7 11634 1 1 42 GLN CD C 8.214 0.583 -11.269 1.00 . A A . 42 GLN CD 1 1
7 11635 1 1 42 GLN CG C 6.751 0.184 -11.270 1.00 . A A . 42 GLN CG 1 1
7 11636 1 1 42 GLN H H 3.848 0.531 -10.237 1.00 . A A . 42 GLN H 1 1
7 11637 1 1 42 GLN HA H 5.198 -2.003 -10.711 1.00 . A A . 42 GLN HA 1 1
7 11638 1 1 42 GLN HB2 H 6.086 0.506 -9.281 1.00 . A A . 42 GLN HB2 1 1
7 11639 1 1 42 GLN HB3 H 7.087 -0.924 -9.491 1.00 . A A . 42 GLN HB3 1 1
7 11640 1 1 42 GLN HE21 H 7.714 2.505 -11.168 1.00 . A A . 42 GLN HE21 1 1
7 11641 1 1 42 GLN HE22 H 9.409 2.171 -11.207 1.00 . A A . 42 GLN HE22 1 1
7 11642 1 1 42 GLN HG2 H 6.606 -0.589 -12.011 1.00 . A A . 42 GLN HG2 1 1
7 11643 1 1 42 GLN HG3 H 6.157 1.047 -11.531 1.00 . A A . 42 GLN HG3 1 1
7 11644 1 1 42 GLN N N 3.898 -0.418 -10.471 1.00 . A A . 42 GLN N 1 1
7 11645 1 1 42 GLN NE2 N 8.472 1.884 -11.209 1.00 . A A . 42 GLN NE2 1 1
7 11646 1 1 42 GLN O O 5.300 -2.856 -8.274 1.00 . A A . 42 GLN O 1 1
7 11647 1 1 42 GLN OE1 O 9.102 -0.268 -11.322 1.00 . A A . 42 GLN OE1 1 1
7 11648 1 1 43 LEU C C 2.396 -2.735 -6.651 1.00 . A A . 43 LEU C 1 1
7 11649 1 1 43 LEU CA C 3.479 -1.666 -6.557 1.00 . A A . 43 LEU CA 1 1
7 11650 1 1 43 LEU CB C 2.993 -0.506 -5.687 1.00 . A A . 43 LEU CB 1 1
7 11651 1 1 43 LEU CD1 C 4.534 -0.771 -3.727 1.00 . A A . 43 LEU CD1 1 1
7 11652 1 1 43 LEU CD2 C 2.333 0.383 -3.437 1.00 . A A . 43 LEU CD2 1 1
7 11653 1 1 43 LEU CG C 3.081 -0.718 -4.175 1.00 . A A . 43 LEU CG 1 1
7 11654 1 1 43 LEU H H 3.433 -0.364 -8.225 1.00 . A A . 43 LEU H 1 1
7 11655 1 1 43 LEU HA H 4.359 -2.100 -6.106 1.00 . A A . 43 LEU HA 1 1
7 11656 1 1 43 LEU HB2 H 3.583 0.363 -5.934 1.00 . A A . 43 LEU HB2 1 1
7 11657 1 1 43 LEU HB3 H 1.958 -0.318 -5.936 1.00 . A A . 43 LEU HB3 1 1
7 11658 1 1 43 LEU HD11 H 4.829 -1.799 -3.583 1.00 . A A . 43 LEU HD11 1 1
7 11659 1 1 43 LEU HD12 H 4.644 -0.231 -2.799 1.00 . A A . 43 LEU HD12 1 1
7 11660 1 1 43 LEU HD13 H 5.160 -0.318 -4.483 1.00 . A A . 43 LEU HD13 1 1
7 11661 1 1 43 LEU HD21 H 2.554 0.322 -2.382 1.00 . A A . 43 LEU HD21 1 1
7 11662 1 1 43 LEU HD22 H 1.271 0.261 -3.590 1.00 . A A . 43 LEU HD22 1 1
7 11663 1 1 43 LEU HD23 H 2.644 1.345 -3.816 1.00 . A A . 43 LEU HD23 1 1
7 11664 1 1 43 LEU HG H 2.621 -1.663 -3.923 1.00 . A A . 43 LEU HG 1 1
7 11665 1 1 43 LEU N N 3.849 -1.182 -7.883 1.00 . A A . 43 LEU N 1 1
7 11666 1 1 43 LEU O O 2.167 -3.486 -5.703 1.00 . A A . 43 LEU O 1 1
7 11667 1 1 44 ALA C C 1.162 -5.191 -7.697 1.00 . A A . 44 ALA C 1 1
7 11668 1 1 44 ALA CA C 0.678 -3.781 -8.020 1.00 . A A . 44 ALA CA 1 1
7 11669 1 1 44 ALA CB C 0.179 -3.708 -9.456 1.00 . A A . 44 ALA CB 1 1
7 11670 1 1 44 ALA H H 1.962 -2.175 -8.520 1.00 . A A . 44 ALA H 1 1
7 11671 1 1 44 ALA HA H -0.147 -3.536 -7.366 1.00 . A A . 44 ALA HA 1 1
7 11672 1 1 44 ALA HB1 H 0.275 -4.680 -9.919 1.00 . A A . 44 ALA HB1 1 1
7 11673 1 1 44 ALA HB2 H -0.857 -3.406 -9.462 1.00 . A A . 44 ALA HB2 1 1
7 11674 1 1 44 ALA HB3 H 0.768 -2.989 -10.005 1.00 . A A . 44 ALA HB3 1 1
7 11675 1 1 44 ALA N N 1.734 -2.801 -7.801 1.00 . A A . 44 ALA N 1 1
7 11676 1 1 44 ALA O O 0.562 -5.911 -6.898 1.00 . A A . 44 ALA O 1 1
7 11677 1 1 45 PRO C C 3.479 -7.076 -6.742 1.00 . A A . 45 PRO C 1 1
7 11678 1 1 45 PRO CA C 2.861 -6.923 -8.127 1.00 . A A . 45 PRO CA 1 1
7 11679 1 1 45 PRO CB C 3.943 -7.001 -9.207 1.00 . A A . 45 PRO CB 1 1
7 11680 1 1 45 PRO CD C 3.038 -4.790 -9.297 1.00 . A A . 45 PRO CD 1 1
7 11681 1 1 45 PRO CG C 4.302 -5.582 -9.487 1.00 . A A . 45 PRO CG 1 1
7 11682 1 1 45 PRO HA H 2.135 -7.707 -8.285 1.00 . A A . 45 PRO HA 1 1
7 11683 1 1 45 PRO HB2 H 4.790 -7.557 -8.832 1.00 . A A . 45 PRO HB2 1 1
7 11684 1 1 45 PRO HB3 H 3.546 -7.488 -10.085 1.00 . A A . 45 PRO HB3 1 1
7 11685 1 1 45 PRO HD2 H 3.262 -3.814 -8.893 1.00 . A A . 45 PRO HD2 1 1
7 11686 1 1 45 PRO HD3 H 2.505 -4.700 -10.232 1.00 . A A . 45 PRO HD3 1 1
7 11687 1 1 45 PRO HG2 H 5.059 -5.252 -8.793 1.00 . A A . 45 PRO HG2 1 1
7 11688 1 1 45 PRO HG3 H 4.654 -5.487 -10.503 1.00 . A A . 45 PRO HG3 1 1
7 11689 1 1 45 PRO N N 2.272 -5.596 -8.332 1.00 . A A . 45 PRO N 1 1
7 11690 1 1 45 PRO O O 3.250 -8.073 -6.056 1.00 . A A . 45 PRO O 1 1
7 11691 1 1 46 ILE C C 3.885 -6.209 -3.908 1.00 . A A . 46 ILE C 1 1
7 11692 1 1 46 ILE CA C 4.912 -6.107 -5.031 1.00 . A A . 46 ILE CA 1 1
7 11693 1 1 46 ILE CB C 5.776 -4.852 -4.809 1.00 . A A . 46 ILE CB 1 1
7 11694 1 1 46 ILE CD1 C 7.157 -3.275 -6.253 1.00 . A A . 46 ILE CD1 1 1
7 11695 1 1 46 ILE CG1 C 6.807 -4.711 -5.931 1.00 . A A . 46 ILE CG1 1 1
7 11696 1 1 46 ILE CG2 C 6.465 -4.916 -3.454 1.00 . A A . 46 ILE CG2 1 1
7 11697 1 1 46 ILE H H 4.406 -5.315 -6.927 1.00 . A A . 46 ILE H 1 1
7 11698 1 1 46 ILE HA H 5.555 -6.974 -4.996 1.00 . A A . 46 ILE HA 1 1
7 11699 1 1 46 ILE HB H 5.128 -3.989 -4.816 1.00 . A A . 46 ILE HB 1 1
7 11700 1 1 46 ILE HD11 H 7.247 -3.158 -7.323 1.00 . A A . 46 ILE HD11 1 1
7 11701 1 1 46 ILE HD12 H 6.381 -2.623 -5.883 1.00 . A A . 46 ILE HD12 1 1
7 11702 1 1 46 ILE HD13 H 8.096 -3.020 -5.784 1.00 . A A . 46 ILE HD13 1 1
7 11703 1 1 46 ILE HG12 H 7.715 -5.216 -5.642 1.00 . A A . 46 ILE HG12 1 1
7 11704 1 1 46 ILE HG13 H 6.416 -5.168 -6.828 1.00 . A A . 46 ILE HG13 1 1
7 11705 1 1 46 ILE HG21 H 6.225 -5.853 -2.973 1.00 . A A . 46 ILE HG21 1 1
7 11706 1 1 46 ILE HG22 H 7.533 -4.845 -3.590 1.00 . A A . 46 ILE HG22 1 1
7 11707 1 1 46 ILE HG23 H 6.125 -4.098 -2.838 1.00 . A A . 46 ILE HG23 1 1
7 11708 1 1 46 ILE N N 4.262 -6.082 -6.336 1.00 . A A . 46 ILE N 1 1
7 11709 1 1 46 ILE O O 4.094 -6.920 -2.925 1.00 . A A . 46 ILE O 1 1
7 11710 1 1 47 TRP C C 0.975 -6.838 -3.067 1.00 . A A . 47 TRP C 1 1
7 11711 1 1 47 TRP CA C 1.715 -5.506 -3.060 1.00 . A A . 47 TRP CA 1 1
7 11712 1 1 47 TRP CB C 0.733 -4.361 -3.316 1.00 . A A . 47 TRP CB 1 1
7 11713 1 1 47 TRP CD1 C -1.510 -4.261 -2.081 1.00 . A A . 47 TRP CD1 1 1
7 11714 1 1 47 TRP CD2 C 0.236 -3.542 -0.877 1.00 . A A . 47 TRP CD2 1 1
7 11715 1 1 47 TRP CE2 C -0.927 -3.436 -0.089 1.00 . A A . 47 TRP CE2 1 1
7 11716 1 1 47 TRP CE3 C 1.459 -3.149 -0.328 1.00 . A A . 47 TRP CE3 1 1
7 11717 1 1 47 TRP CG C -0.159 -4.073 -2.147 1.00 . A A . 47 TRP CG 1 1
7 11718 1 1 47 TRP CH2 C 0.311 -2.573 1.728 1.00 . A A . 47 TRP CH2 1 1
7 11719 1 1 47 TRP CZ2 C -0.900 -2.951 1.216 1.00 . A A . 47 TRP CZ2 1 1
7 11720 1 1 47 TRP CZ3 C 1.485 -2.668 0.967 1.00 . A A . 47 TRP CZ3 1 1
7 11721 1 1 47 TRP H H 2.667 -4.946 -4.867 1.00 . A A . 47 TRP H 1 1
7 11722 1 1 47 TRP HA H 2.173 -5.366 -2.092 1.00 . A A . 47 TRP HA 1 1
7 11723 1 1 47 TRP HB2 H 1.287 -3.463 -3.542 1.00 . A A . 47 TRP HB2 1 1
7 11724 1 1 47 TRP HB3 H 0.107 -4.616 -4.159 1.00 . A A . 47 TRP HB3 1 1
7 11725 1 1 47 TRP HD1 H -2.110 -4.652 -2.889 1.00 . A A . 47 TRP HD1 1 1
7 11726 1 1 47 TRP HE1 H -2.914 -3.921 -0.555 1.00 . A A . 47 TRP HE1 1 1
7 11727 1 1 47 TRP HE3 H 2.374 -3.214 -0.898 1.00 . A A . 47 TRP HE3 1 1
7 11728 1 1 47 TRP HH2 H 0.378 -2.191 2.735 1.00 . A A . 47 TRP HH2 1 1
7 11729 1 1 47 TRP HZ2 H -1.795 -2.873 1.815 1.00 . A A . 47 TRP HZ2 1 1
7 11730 1 1 47 TRP HZ3 H 2.421 -2.358 1.408 1.00 . A A . 47 TRP HZ3 1 1
7 11731 1 1 47 TRP N N 2.776 -5.494 -4.061 1.00 . A A . 47 TRP N 1 1
7 11732 1 1 47 TRP NE1 N -1.979 -3.880 -0.846 1.00 . A A . 47 TRP NE1 1 1
7 11733 1 1 47 TRP O O 0.555 -7.330 -2.019 1.00 . A A . 47 TRP O 1 1
7 11734 1 1 48 ASP C C 0.994 -9.839 -3.873 1.00 . A A . 48 ASP C 1 1
7 11735 1 1 48 ASP CA C 0.130 -8.695 -4.394 1.00 . A A . 48 ASP CA 1 1
7 11736 1 1 48 ASP CB C -0.236 -8.942 -5.858 1.00 . A A . 48 ASP CB 1 1
7 11737 1 1 48 ASP CG C -0.378 -10.417 -6.179 1.00 . A A . 48 ASP CG 1 1
7 11738 1 1 48 ASP H H 1.176 -6.976 -5.051 1.00 . A A . 48 ASP H 1 1
7 11739 1 1 48 ASP HA H -0.776 -8.650 -3.808 1.00 . A A . 48 ASP HA 1 1
7 11740 1 1 48 ASP HB2 H -1.175 -8.454 -6.075 1.00 . A A . 48 ASP HB2 1 1
7 11741 1 1 48 ASP HB3 H 0.536 -8.527 -6.490 1.00 . A A . 48 ASP HB3 1 1
7 11742 1 1 48 ASP N N 0.819 -7.418 -4.252 1.00 . A A . 48 ASP N 1 1
7 11743 1 1 48 ASP O O 0.481 -10.860 -3.413 1.00 . A A . 48 ASP O 1 1
7 11744 1 1 48 ASP OD1 O -1.006 -11.140 -5.377 1.00 . A A . 48 ASP OD1 1 1
7 11745 1 1 48 ASP OD2 O 0.139 -10.849 -7.230 1.00 . A A . 48 ASP OD2 1 1
7 11746 1 1 49 LYS C C 3.382 -10.642 -1.966 1.00 . A A . 49 LYS C 1 1
7 11747 1 1 49 LYS CA C 3.246 -10.679 -3.485 1.00 . A A . 49 LYS CA 1 1
7 11748 1 1 49 LYS CB C 4.616 -10.474 -4.135 1.00 . A A . 49 LYS CB 1 1
7 11749 1 1 49 LYS CD C 5.683 -10.075 -6.373 1.00 . A A . 49 LYS CD 1 1
7 11750 1 1 49 LYS CE C 7.084 -10.648 -6.229 1.00 . A A . 49 LYS CE 1 1
7 11751 1 1 49 LYS CG C 4.664 -10.890 -5.595 1.00 . A A . 49 LYS CG 1 1
7 11752 1 1 49 LYS H H 2.658 -8.827 -4.325 1.00 . A A . 49 LYS H 1 1
7 11753 1 1 49 LYS HA H 2.859 -11.644 -3.776 1.00 . A A . 49 LYS HA 1 1
7 11754 1 1 49 LYS HB2 H 4.878 -9.429 -4.071 1.00 . A A . 49 LYS HB2 1 1
7 11755 1 1 49 LYS HB3 H 5.349 -11.054 -3.593 1.00 . A A . 49 LYS HB3 1 1
7 11756 1 1 49 LYS HD2 H 5.411 -10.078 -7.419 1.00 . A A . 49 LYS HD2 1 1
7 11757 1 1 49 LYS HD3 H 5.679 -9.060 -6.002 1.00 . A A . 49 LYS HD3 1 1
7 11758 1 1 49 LYS HE2 H 7.418 -10.498 -5.214 1.00 . A A . 49 LYS HE2 1 1
7 11759 1 1 49 LYS HE3 H 7.050 -11.706 -6.443 1.00 . A A . 49 LYS HE3 1 1
7 11760 1 1 49 LYS HG2 H 4.934 -11.934 -5.654 1.00 . A A . 49 LYS HG2 1 1
7 11761 1 1 49 LYS HG3 H 3.688 -10.743 -6.034 1.00 . A A . 49 LYS HG3 1 1
7 11762 1 1 49 LYS HZ1 H 8.301 -10.651 -7.926 1.00 . A A . 49 LYS HZ1 1 1
7 11763 1 1 49 LYS HZ2 H 8.914 -9.732 -6.646 1.00 . A A . 49 LYS HZ2 1 1
7 11764 1 1 49 LYS HZ3 H 7.626 -9.141 -7.570 1.00 . A A . 49 LYS HZ3 1 1
7 11765 1 1 49 LYS N N 2.309 -9.663 -3.948 1.00 . A A . 49 LYS N 1 1
7 11766 1 1 49 LYS NZ N 8.049 -9.997 -7.158 1.00 . A A . 49 LYS NZ 1 1
7 11767 1 1 49 LYS O O 3.763 -11.633 -1.342 1.00 . A A . 49 LYS O 1 1
7 11768 1 1 50 LEU C C 1.850 -9.748 0.745 1.00 . A A . 50 LEU C 1 1
7 11769 1 1 50 LEU CA C 3.152 -9.328 0.070 1.00 . A A . 50 LEU CA 1 1
7 11770 1 1 50 LEU CB C 3.473 -7.873 0.419 1.00 . A A . 50 LEU CB 1 1
7 11771 1 1 50 LEU CD1 C 3.815 -8.040 2.896 1.00 . A A . 50 LEU CD1 1 1
7 11772 1 1 50 LEU CD2 C 3.085 -5.874 1.880 1.00 . A A . 50 LEU CD2 1 1
7 11773 1 1 50 LEU CG C 2.998 -7.391 1.790 1.00 . A A . 50 LEU CG 1 1
7 11774 1 1 50 LEU H H 2.770 -8.739 -1.926 1.00 . A A . 50 LEU H 1 1
7 11775 1 1 50 LEU HA H 3.950 -9.960 0.430 1.00 . A A . 50 LEU HA 1 1
7 11776 1 1 50 LEU HB2 H 4.545 -7.753 0.379 1.00 . A A . 50 LEU HB2 1 1
7 11777 1 1 50 LEU HB3 H 3.014 -7.245 -0.332 1.00 . A A . 50 LEU HB3 1 1
7 11778 1 1 50 LEU HD11 H 3.317 -8.937 3.232 1.00 . A A . 50 LEU HD11 1 1
7 11779 1 1 50 LEU HD12 H 3.912 -7.351 3.723 1.00 . A A . 50 LEU HD12 1 1
7 11780 1 1 50 LEU HD13 H 4.796 -8.291 2.520 1.00 . A A . 50 LEU HD13 1 1
7 11781 1 1 50 LEU HD21 H 2.484 -5.529 2.709 1.00 . A A . 50 LEU HD21 1 1
7 11782 1 1 50 LEU HD22 H 2.717 -5.437 0.963 1.00 . A A . 50 LEU HD22 1 1
7 11783 1 1 50 LEU HD23 H 4.112 -5.580 2.033 1.00 . A A . 50 LEU HD23 1 1
7 11784 1 1 50 LEU HG H 1.965 -7.676 1.926 1.00 . A A . 50 LEU HG 1 1
7 11785 1 1 50 LEU N N 3.067 -9.494 -1.376 1.00 . A A . 50 LEU N 1 1
7 11786 1 1 50 LEU O O 1.858 -10.289 1.849 1.00 . A A . 50 LEU O 1 1
7 11787 1 1 51 GLY C C -0.718 -11.355 0.799 1.00 . A A . 51 GLY C 1 1
7 11788 1 1 51 GLY CA C -0.562 -9.858 0.618 1.00 . A A . 51 GLY CA 1 1
7 11789 1 1 51 GLY H H 0.787 -9.063 -0.807 1.00 . A A . 51 GLY H 1 1
7 11790 1 1 51 GLY HA2 H -0.682 -9.376 1.577 1.00 . A A . 51 GLY HA2 1 1
7 11791 1 1 51 GLY HA3 H -1.334 -9.506 -0.050 1.00 . A A . 51 GLY HA3 1 1
7 11792 1 1 51 GLY N N 0.732 -9.497 0.070 1.00 . A A . 51 GLY N 1 1
7 11793 1 1 51 GLY O O -1.213 -11.813 1.828 1.00 . A A . 51 GLY O 1 1
7 11794 1 1 52 GLU C C 0.459 -14.134 0.982 1.00 . A A . 52 GLU C 1 1
7 11795 1 1 52 GLU CA C -0.394 -13.572 -0.151 1.00 . A A . 52 GLU CA 1 1
7 11796 1 1 52 GLU CB C 0.042 -14.184 -1.484 1.00 . A A . 52 GLU CB 1 1
7 11797 1 1 52 GLU CD C 1.950 -15.162 -2.820 1.00 . A A . 52 GLU CD 1 1
7 11798 1 1 52 GLU CG C 1.549 -14.306 -1.634 1.00 . A A . 52 GLU CG 1 1
7 11799 1 1 52 GLU H H 0.090 -11.693 -0.999 1.00 . A A . 52 GLU H 1 1
7 11800 1 1 52 GLU HA H -1.427 -13.828 0.031 1.00 . A A . 52 GLU HA 1 1
7 11801 1 1 52 GLU HB2 H -0.390 -15.170 -1.572 1.00 . A A . 52 GLU HB2 1 1
7 11802 1 1 52 GLU HB3 H -0.330 -13.566 -2.288 1.00 . A A . 52 GLU HB3 1 1
7 11803 1 1 52 GLU HG2 H 1.966 -13.319 -1.765 1.00 . A A . 52 GLU HG2 1 1
7 11804 1 1 52 GLU HG3 H 1.952 -14.750 -0.735 1.00 . A A . 52 GLU HG3 1 1
7 11805 1 1 52 GLU N N -0.296 -12.118 -0.204 1.00 . A A . 52 GLU N 1 1
7 11806 1 1 52 GLU O O 0.221 -15.242 1.464 1.00 . A A . 52 GLU O 1 1
7 11807 1 1 52 GLU OE1 O 2.072 -16.393 -2.649 1.00 . A A . 52 GLU OE1 1 1
7 11808 1 1 52 GLU OE2 O 2.140 -14.600 -3.919 1.00 . A A . 52 GLU OE2 1 1
7 11809 1 1 53 THR C C 1.656 -13.687 3.833 1.00 . A A . 53 THR C 1 1
7 11810 1 1 53 THR CA C 2.347 -13.782 2.478 1.00 . A A . 53 THR CA 1 1
7 11811 1 1 53 THR CB C 3.631 -12.931 2.508 1.00 . A A . 53 THR CB 1 1
7 11812 1 1 53 THR CG2 C 4.516 -13.329 3.680 1.00 . A A . 53 THR CG2 1 1
7 11813 1 1 53 THR H H 1.596 -12.490 0.979 1.00 . A A . 53 THR H 1 1
7 11814 1 1 53 THR HA H 2.625 -14.810 2.298 1.00 . A A . 53 THR HA 1 1
7 11815 1 1 53 THR HB H 3.354 -11.893 2.622 1.00 . A A . 53 THR HB 1 1
7 11816 1 1 53 THR HG1 H 5.229 -13.438 1.469 1.00 . A A . 53 THR HG1 1 1
7 11817 1 1 53 THR HG21 H 3.960 -13.230 4.601 1.00 . A A . 53 THR HG21 1 1
7 11818 1 1 53 THR HG22 H 5.382 -12.686 3.711 1.00 . A A . 53 THR HG22 1 1
7 11819 1 1 53 THR HG23 H 4.832 -14.354 3.559 1.00 . A A . 53 THR HG23 1 1
7 11820 1 1 53 THR N N 1.456 -13.362 1.403 1.00 . A A . 53 THR N 1 1
7 11821 1 1 53 THR O O 1.937 -14.470 4.741 1.00 . A A . 53 THR O 1 1
7 11822 1 1 53 THR OG1 O 4.353 -13.091 1.282 1.00 . A A . 53 THR OG1 1 1
7 11823 1 1 54 TYR C C -1.484 -12.662 4.988 1.00 . A A . 54 TYR C 1 1
7 11824 1 1 54 TYR CA C 0.019 -12.526 5.210 1.00 . A A . 54 TYR CA 1 1
7 11825 1 1 54 TYR CB C 0.337 -11.151 5.799 1.00 . A A . 54 TYR CB 1 1
7 11826 1 1 54 TYR CD1 C 2.696 -10.580 5.103 1.00 . A A . 54 TYR CD1 1 1
7 11827 1 1 54 TYR CD2 C 2.297 -11.120 7.390 1.00 . A A . 54 TYR CD2 1 1
7 11828 1 1 54 TYR CE1 C 4.038 -10.393 5.376 1.00 . A A . 54 TYR CE1 1 1
7 11829 1 1 54 TYR CE2 C 3.637 -10.934 7.673 1.00 . A A . 54 TYR CE2 1 1
7 11830 1 1 54 TYR CG C 1.804 -10.947 6.103 1.00 . A A . 54 TYR CG 1 1
7 11831 1 1 54 TYR CZ C 4.503 -10.571 6.662 1.00 . A A . 54 TYR CZ 1 1
7 11832 1 1 54 TYR H H 0.568 -12.132 3.205 1.00 . A A . 54 TYR H 1 1
7 11833 1 1 54 TYR HA H 0.338 -13.288 5.906 1.00 . A A . 54 TYR HA 1 1
7 11834 1 1 54 TYR HB2 H 0.035 -10.388 5.098 1.00 . A A . 54 TYR HB2 1 1
7 11835 1 1 54 TYR HB3 H -0.214 -11.025 6.720 1.00 . A A . 54 TYR HB3 1 1
7 11836 1 1 54 TYR HD1 H 2.329 -10.441 4.097 1.00 . A A . 54 TYR HD1 1 1
7 11837 1 1 54 TYR HD2 H 1.617 -11.404 8.179 1.00 . A A . 54 TYR HD2 1 1
7 11838 1 1 54 TYR HE1 H 4.716 -10.109 4.585 1.00 . A A . 54 TYR HE1 1 1
7 11839 1 1 54 TYR HE2 H 4.002 -11.073 8.680 1.00 . A A . 54 TYR HE2 1 1
7 11840 1 1 54 TYR HH H 6.277 -11.237 6.988 1.00 . A A . 54 TYR HH 1 1
7 11841 1 1 54 TYR N N 0.750 -12.724 3.964 1.00 . A A . 54 TYR N 1 1
7 11842 1 1 54 TYR O O -2.288 -12.122 5.748 1.00 . A A . 54 TYR O 1 1
7 11843 1 1 54 TYR OH O 5.838 -10.385 6.939 1.00 . A A . 54 TYR OH 1 1
7 11844 1 1 55 LYS C C -3.941 -14.466 4.670 1.00 . A A . 55 LYS C 1 1
7 11845 1 1 55 LYS CA C -3.264 -13.597 3.615 1.00 . A A . 55 LYS CA 1 1
7 11846 1 1 55 LYS CB C -3.398 -14.250 2.237 1.00 . A A . 55 LYS CB 1 1
7 11847 1 1 55 LYS CD C -2.956 -16.266 0.805 1.00 . A A . 55 LYS CD 1 1
7 11848 1 1 55 LYS CE C -1.985 -17.432 0.701 1.00 . A A . 55 LYS CE 1 1
7 11849 1 1 55 LYS CG C -3.022 -15.722 2.222 1.00 . A A . 55 LYS CG 1 1
7 11850 1 1 55 LYS H H -1.170 -13.793 3.369 1.00 . A A . 55 LYS H 1 1
7 11851 1 1 55 LYS HA H -3.747 -12.633 3.595 1.00 . A A . 55 LYS HA 1 1
7 11852 1 1 55 LYS HB2 H -4.423 -14.159 1.908 1.00 . A A . 55 LYS HB2 1 1
7 11853 1 1 55 LYS HB3 H -2.757 -13.729 1.541 1.00 . A A . 55 LYS HB3 1 1
7 11854 1 1 55 LYS HD2 H -3.939 -16.604 0.512 1.00 . A A . 55 LYS HD2 1 1
7 11855 1 1 55 LYS HD3 H -2.631 -15.478 0.141 1.00 . A A . 55 LYS HD3 1 1
7 11856 1 1 55 LYS HE2 H -1.645 -17.510 -0.320 1.00 . A A . 55 LYS HE2 1 1
7 11857 1 1 55 LYS HE3 H -1.142 -17.241 1.348 1.00 . A A . 55 LYS HE3 1 1
7 11858 1 1 55 LYS HG2 H -2.055 -15.841 2.688 1.00 . A A . 55 LYS HG2 1 1
7 11859 1 1 55 LYS HG3 H -3.762 -16.279 2.778 1.00 . A A . 55 LYS HG3 1 1
7 11860 1 1 55 LYS HZ1 H -3.603 -18.556 1.396 1.00 . A A . 55 LYS HZ1 1 1
7 11861 1 1 55 LYS HZ2 H -2.097 -19.146 1.890 1.00 . A A . 55 LYS HZ2 1 1
7 11862 1 1 55 LYS HZ3 H -2.616 -19.383 0.298 1.00 . A A . 55 LYS HZ3 1 1
7 11863 1 1 55 LYS N N -1.858 -13.387 3.939 1.00 . A A . 55 LYS N 1 1
7 11864 1 1 55 LYS NZ N -2.620 -18.720 1.099 1.00 . A A . 55 LYS NZ 1 1
7 11865 1 1 55 LYS O O -5.121 -14.286 4.971 1.00 . A A . 55 LYS O 1 1
7 11866 1 1 56 ASP C C -2.999 -16.088 7.581 1.00 . A A . 56 ASP C 1 1
7 11867 1 1 56 ASP CA C -3.715 -16.302 6.251 1.00 . A A . 56 ASP CA 1 1
7 11868 1 1 56 ASP CB C -3.571 -17.759 5.809 1.00 . A A . 56 ASP CB 1 1
7 11869 1 1 56 ASP CG C -4.775 -18.249 5.029 1.00 . A A . 56 ASP CG 1 1
7 11870 1 1 56 ASP H H -2.254 -15.501 4.945 1.00 . A A . 56 ASP H 1 1
7 11871 1 1 56 ASP HA H -4.763 -16.077 6.381 1.00 . A A . 56 ASP HA 1 1
7 11872 1 1 56 ASP HB2 H -2.697 -17.853 5.181 1.00 . A A . 56 ASP HB2 1 1
7 11873 1 1 56 ASP HB3 H -3.451 -18.383 6.682 1.00 . A A . 56 ASP HB3 1 1
7 11874 1 1 56 ASP N N -3.188 -15.407 5.228 1.00 . A A . 56 ASP N 1 1
7 11875 1 1 56 ASP O O -2.890 -17.007 8.394 1.00 . A A . 56 ASP O 1 1
7 11876 1 1 56 ASP OD1 O -4.972 -17.782 3.887 1.00 . A A . 56 ASP OD1 1 1
7 11877 1 1 56 ASP OD2 O -5.521 -19.098 5.560 1.00 . A A . 56 ASP OD2 1 1
7 11878 1 1 57 HIS C C -2.745 -14.604 10.229 1.00 . A A . 57 HIS C 1 1
7 11879 1 1 57 HIS CA C -1.806 -14.536 9.028 1.00 . A A . 57 HIS CA 1 1
7 11880 1 1 57 HIS CB C -1.191 -13.140 8.925 1.00 . A A . 57 HIS CB 1 1
7 11881 1 1 57 HIS CD2 C 1.343 -13.415 9.404 1.00 . A A . 57 HIS CD2 1 1
7 11882 1 1 57 HIS CE1 C 1.421 -12.372 11.331 1.00 . A A . 57 HIS CE1 1 1
7 11883 1 1 57 HIS CG C 0.089 -12.992 9.688 1.00 . A A . 57 HIS CG 1 1
7 11884 1 1 57 HIS H H -2.631 -14.180 7.111 1.00 . A A . 57 HIS H 1 1
7 11885 1 1 57 HIS HA H -1.016 -15.259 9.164 1.00 . A A . 57 HIS HA 1 1
7 11886 1 1 57 HIS HB2 H -0.986 -12.919 7.888 1.00 . A A . 57 HIS HB2 1 1
7 11887 1 1 57 HIS HB3 H -1.893 -12.415 9.311 1.00 . A A . 57 HIS HB3 1 1
7 11888 1 1 57 HIS HD1 H -0.575 -11.923 11.378 1.00 . A A . 57 HIS HD1 1 1
7 11889 1 1 57 HIS HD2 H 1.652 -13.963 8.525 1.00 . A A . 57 HIS HD2 1 1
7 11890 1 1 57 HIS HE1 H 1.783 -11.942 12.253 1.00 . A A . 57 HIS HE1 1 1
7 11891 1 1 57 HIS HE2 H 3.127 -13.107 10.469 1.00 . A A . 57 HIS HE2 1 1
7 11892 1 1 57 HIS N N -2.512 -14.870 7.796 1.00 . A A . 57 HIS N 1 1
7 11893 1 1 57 HIS ND1 N 0.171 -12.343 10.902 1.00 . A A . 57 HIS ND1 1 1
7 11894 1 1 57 HIS NE2 N 2.152 -13.017 10.440 1.00 . A A . 57 HIS NE2 1 1
7 11895 1 1 57 HIS O O -3.895 -15.023 10.105 1.00 . A A . 57 HIS O 1 1
7 11896 1 1 58 GLU C C -3.532 -12.804 12.959 1.00 . A A . 58 GLU C 1 1
7 11897 1 1 58 GLU CA C -3.041 -14.206 12.611 1.00 . A A . 58 GLU CA 1 1
7 11898 1 1 58 GLU CB C -2.221 -14.774 13.772 1.00 . A A . 58 GLU CB 1 1
7 11899 1 1 58 GLU CD C -0.338 -14.412 15.415 1.00 . A A . 58 GLU CD 1 1
7 11900 1 1 58 GLU CG C -1.210 -13.793 14.341 1.00 . A A . 58 GLU CG 1 1
7 11901 1 1 58 GLU H H -1.321 -13.867 11.424 1.00 . A A . 58 GLU H 1 1
7 11902 1 1 58 GLU HA H -3.896 -14.842 12.442 1.00 . A A . 58 GLU HA 1 1
7 11903 1 1 58 GLU HB2 H -2.895 -15.066 14.564 1.00 . A A . 58 GLU HB2 1 1
7 11904 1 1 58 GLU HB3 H -1.688 -15.648 13.426 1.00 . A A . 58 GLU HB3 1 1
7 11905 1 1 58 GLU HG2 H -0.576 -13.445 13.540 1.00 . A A . 58 GLU HG2 1 1
7 11906 1 1 58 GLU HG3 H -1.742 -12.955 14.767 1.00 . A A . 58 GLU HG3 1 1
7 11907 1 1 58 GLU N N -2.246 -14.190 11.389 1.00 . A A . 58 GLU N 1 1
7 11908 1 1 58 GLU O O -4.721 -12.591 13.192 1.00 . A A . 58 GLU O 1 1
7 11909 1 1 58 GLU OE1 O -0.866 -15.196 16.231 1.00 . A A . 58 GLU OE1 1 1
7 11910 1 1 58 GLU OE2 O 0.874 -14.111 15.441 1.00 . A A . 58 GLU OE2 1 1
7 11911 1 1 59 ASN C C -2.479 -9.525 12.209 1.00 . A A . 59 ASN C 1 1
7 11912 1 1 59 ASN CA C -2.944 -10.469 13.314 1.00 . A A . 59 ASN CA 1 1
7 11913 1 1 59 ASN CB C -2.310 -10.063 14.647 1.00 . A A . 59 ASN CB 1 1
7 11914 1 1 59 ASN CG C -0.808 -9.882 14.541 1.00 . A A . 59 ASN CG 1 1
7 11915 1 1 59 ASN H H -1.674 -12.082 12.798 1.00 . A A . 59 ASN H 1 1
7 11916 1 1 59 ASN HA H -4.018 -10.402 13.401 1.00 . A A . 59 ASN HA 1 1
7 11917 1 1 59 ASN HB2 H -2.743 -9.130 14.975 1.00 . A A . 59 ASN HB2 1 1
7 11918 1 1 59 ASN HB3 H -2.511 -10.827 15.382 1.00 . A A . 59 ASN HB3 1 1
7 11919 1 1 59 ASN HD21 H -0.509 -11.651 15.398 1.00 . A A . 59 ASN HD21 1 1
7 11920 1 1 59 ASN HD22 H 0.916 -10.780 14.958 1.00 . A A . 59 ASN HD22 1 1
7 11921 1 1 59 ASN N N -2.606 -11.851 12.993 1.00 . A A . 59 ASN N 1 1
7 11922 1 1 59 ASN ND2 N -0.058 -10.871 15.013 1.00 . A A . 59 ASN ND2 1 1
7 11923 1 1 59 ASN O O -2.486 -8.305 12.378 1.00 . A A . 59 ASN O 1 1
7 11924 1 1 59 ASN OD1 O -0.328 -8.865 14.040 1.00 . A A . 59 ASN OD1 1 1
7 11925 1 1 60 ILE C C -2.459 -9.572 8.706 1.00 . A A . 60 ILE C 1 1
7 11926 1 1 60 ILE CA C -1.613 -9.307 9.947 1.00 . A A . 60 ILE CA 1 1
7 11927 1 1 60 ILE CB C -0.137 -9.605 9.621 1.00 . A A . 60 ILE CB 1 1
7 11928 1 1 60 ILE CD1 C 2.196 -9.708 10.633 1.00 . A A . 60 ILE CD1 1 1
7 11929 1 1 60 ILE CG1 C 0.736 -9.380 10.857 1.00 . A A . 60 ILE CG1 1 1
7 11930 1 1 60 ILE CG2 C 0.336 -8.736 8.465 1.00 . A A . 60 ILE CG2 1 1
7 11931 1 1 60 ILE H H -2.096 -11.074 11.006 1.00 . A A . 60 ILE H 1 1
7 11932 1 1 60 ILE HA H -1.698 -8.263 10.211 1.00 . A A . 60 ILE HA 1 1
7 11933 1 1 60 ILE HB H -0.060 -10.638 9.317 1.00 . A A . 60 ILE HB 1 1
7 11934 1 1 60 ILE HD11 H 2.706 -8.837 10.250 1.00 . A A . 60 ILE HD11 1 1
7 11935 1 1 60 ILE HD12 H 2.646 -10.008 11.567 1.00 . A A . 60 ILE HD12 1 1
7 11936 1 1 60 ILE HD13 H 2.278 -10.515 9.919 1.00 . A A . 60 ILE HD13 1 1
7 11937 1 1 60 ILE HG12 H 0.671 -8.345 11.152 1.00 . A A . 60 ILE HG12 1 1
7 11938 1 1 60 ILE HG13 H 0.375 -10.004 11.662 1.00 . A A . 60 ILE HG13 1 1
7 11939 1 1 60 ILE HG21 H 0.556 -9.360 7.612 1.00 . A A . 60 ILE HG21 1 1
7 11940 1 1 60 ILE HG22 H -0.439 -8.031 8.205 1.00 . A A . 60 ILE HG22 1 1
7 11941 1 1 60 ILE HG23 H 1.226 -8.200 8.759 1.00 . A A . 60 ILE HG23 1 1
7 11942 1 1 60 ILE N N -2.078 -10.097 11.079 1.00 . A A . 60 ILE N 1 1
7 11943 1 1 60 ILE O O -2.404 -10.655 8.124 1.00 . A A . 60 ILE O 1 1
7 11944 1 1 61 VAL C C -3.798 -7.604 6.115 1.00 . A A . 61 VAL C 1 1
7 11945 1 1 61 VAL CA C -4.098 -8.699 7.133 1.00 . A A . 61 VAL CA 1 1
7 11946 1 1 61 VAL CB C -5.588 -8.634 7.516 1.00 . A A . 61 VAL CB 1 1
7 11947 1 1 61 VAL CG1 C -6.436 -8.273 6.306 1.00 . A A . 61 VAL CG1 1 1
7 11948 1 1 61 VAL CG2 C -6.041 -9.955 8.120 1.00 . A A . 61 VAL CG2 1 1
7 11949 1 1 61 VAL H H -3.242 -7.736 8.812 1.00 . A A . 61 VAL H 1 1
7 11950 1 1 61 VAL HA H -3.907 -9.661 6.679 1.00 . A A . 61 VAL HA 1 1
7 11951 1 1 61 VAL HB H -5.714 -7.861 8.260 1.00 . A A . 61 VAL HB 1 1
7 11952 1 1 61 VAL HG11 H -6.390 -7.207 6.140 1.00 . A A . 61 VAL HG11 1 1
7 11953 1 1 61 VAL HG12 H -6.061 -8.791 5.436 1.00 . A A . 61 VAL HG12 1 1
7 11954 1 1 61 VAL HG13 H -7.461 -8.564 6.485 1.00 . A A . 61 VAL HG13 1 1
7 11955 1 1 61 VAL HG21 H -7.010 -9.827 8.578 1.00 . A A . 61 VAL HG21 1 1
7 11956 1 1 61 VAL HG22 H -6.107 -10.703 7.343 1.00 . A A . 61 VAL HG22 1 1
7 11957 1 1 61 VAL HG23 H -5.328 -10.273 8.866 1.00 . A A . 61 VAL HG23 1 1
7 11958 1 1 61 VAL N N -3.242 -8.575 8.306 1.00 . A A . 61 VAL N 1 1
7 11959 1 1 61 VAL O O -4.028 -6.422 6.374 1.00 . A A . 61 VAL O 1 1
7 11960 1 1 62 ILE C C -4.184 -6.714 3.066 1.00 . A A . 62 ILE C 1 1
7 11961 1 1 62 ILE CA C -2.954 -7.057 3.900 1.00 . A A . 62 ILE CA 1 1
7 11962 1 1 62 ILE CB C -1.856 -7.610 2.972 1.00 . A A . 62 ILE CB 1 1
7 11963 1 1 62 ILE CD1 C 0.113 -6.647 4.266 1.00 . A A . 62 ILE CD1 1 1
7 11964 1 1 62 ILE CG1 C -0.581 -7.895 3.768 1.00 . A A . 62 ILE CG1 1 1
7 11965 1 1 62 ILE CG2 C -1.574 -6.629 1.844 1.00 . A A . 62 ILE CG2 1 1
7 11966 1 1 62 ILE H H -3.123 -8.960 4.811 1.00 . A A . 62 ILE H 1 1
7 11967 1 1 62 ILE HA H -2.584 -6.155 4.365 1.00 . A A . 62 ILE HA 1 1
7 11968 1 1 62 ILE HB H -2.213 -8.530 2.536 1.00 . A A . 62 ILE HB 1 1
7 11969 1 1 62 ILE HD11 H 0.448 -6.801 5.281 1.00 . A A . 62 ILE HD11 1 1
7 11970 1 1 62 ILE HD12 H 0.962 -6.430 3.635 1.00 . A A . 62 ILE HD12 1 1
7 11971 1 1 62 ILE HD13 H -0.577 -5.816 4.238 1.00 . A A . 62 ILE HD13 1 1
7 11972 1 1 62 ILE HG12 H -0.828 -8.501 4.626 1.00 . A A . 62 ILE HG12 1 1
7 11973 1 1 62 ILE HG13 H 0.114 -8.434 3.140 1.00 . A A . 62 ILE HG13 1 1
7 11974 1 1 62 ILE HG21 H -0.651 -6.104 2.045 1.00 . A A . 62 ILE HG21 1 1
7 11975 1 1 62 ILE HG22 H -1.484 -7.168 0.913 1.00 . A A . 62 ILE HG22 1 1
7 11976 1 1 62 ILE HG23 H -2.384 -5.919 1.772 1.00 . A A . 62 ILE HG23 1 1
7 11977 1 1 62 ILE N N -3.284 -8.005 4.958 1.00 . A A . 62 ILE N 1 1
7 11978 1 1 62 ILE O O -4.967 -7.592 2.707 1.00 . A A . 62 ILE O 1 1
7 11979 1 1 63 ALA C C -5.083 -3.796 1.077 1.00 . A A . 63 ALA C 1 1
7 11980 1 1 63 ALA CA C -5.477 -4.972 1.965 1.00 . A A . 63 ALA CA 1 1
7 11981 1 1 63 ALA CB C -6.637 -4.586 2.871 1.00 . A A . 63 ALA CB 1 1
7 11982 1 1 63 ALA H H -3.686 -4.778 3.075 1.00 . A A . 63 ALA H 1 1
7 11983 1 1 63 ALA HA H -5.798 -5.791 1.338 1.00 . A A . 63 ALA HA 1 1
7 11984 1 1 63 ALA HB1 H -6.536 -3.551 3.163 1.00 . A A . 63 ALA HB1 1 1
7 11985 1 1 63 ALA HB2 H -7.568 -4.723 2.341 1.00 . A A . 63 ALA HB2 1 1
7 11986 1 1 63 ALA HB3 H -6.628 -5.211 3.751 1.00 . A A . 63 ALA HB3 1 1
7 11987 1 1 63 ALA N N -4.345 -5.431 2.760 1.00 . A A . 63 ALA N 1 1
7 11988 1 1 63 ALA O O -4.119 -3.085 1.362 1.00 . A A . 63 ALA O 1 1
7 11989 1 1 64 LYS C C -6.839 -1.725 -1.236 1.00 . A A . 64 LYS C 1 1
7 11990 1 1 64 LYS CA C -5.565 -2.506 -0.930 1.00 . A A . 64 LYS CA 1 1
7 11991 1 1 64 LYS CB C -4.964 -3.052 -2.228 1.00 . A A . 64 LYS CB 1 1
7 11992 1 1 64 LYS CD C -5.376 -4.177 -4.435 1.00 . A A . 64 LYS CD 1 1
7 11993 1 1 64 LYS CE C -6.409 -4.852 -5.325 1.00 . A A . 64 LYS CE 1 1
7 11994 1 1 64 LYS CG C -5.950 -3.844 -3.069 1.00 . A A . 64 LYS CG 1 1
7 11995 1 1 64 LYS H H -6.590 -4.197 -0.174 1.00 . A A . 64 LYS H 1 1
7 11996 1 1 64 LYS HA H -4.853 -1.841 -0.465 1.00 . A A . 64 LYS HA 1 1
7 11997 1 1 64 LYS HB2 H -4.603 -2.223 -2.819 1.00 . A A . 64 LYS HB2 1 1
7 11998 1 1 64 LYS HB3 H -4.133 -3.697 -1.982 1.00 . A A . 64 LYS HB3 1 1
7 11999 1 1 64 LYS HD2 H -5.050 -3.264 -4.911 1.00 . A A . 64 LYS HD2 1 1
7 12000 1 1 64 LYS HD3 H -4.533 -4.841 -4.310 1.00 . A A . 64 LYS HD3 1 1
7 12001 1 1 64 LYS HE2 H -6.956 -5.572 -4.736 1.00 . A A . 64 LYS HE2 1 1
7 12002 1 1 64 LYS HE3 H -7.090 -4.101 -5.697 1.00 . A A . 64 LYS HE3 1 1
7 12003 1 1 64 LYS HG2 H -6.189 -4.764 -2.556 1.00 . A A . 64 LYS HG2 1 1
7 12004 1 1 64 LYS HG3 H -6.850 -3.258 -3.199 1.00 . A A . 64 LYS HG3 1 1
7 12005 1 1 64 LYS HZ1 H -4.746 -5.592 -6.348 1.00 . A A . 64 LYS HZ1 1 1
7 12006 1 1 64 LYS HZ2 H -5.982 -5.038 -7.361 1.00 . A A . 64 LYS HZ2 1 1
7 12007 1 1 64 LYS HZ3 H -6.146 -6.517 -6.558 1.00 . A A . 64 LYS HZ3 1 1
7 12008 1 1 64 LYS N N -5.835 -3.596 0.000 1.00 . A A . 64 LYS N 1 1
7 12009 1 1 64 LYS NZ N -5.777 -5.549 -6.479 1.00 . A A . 64 LYS NZ 1 1
7 12010 1 1 64 LYS O O -7.929 -2.294 -1.294 1.00 . A A . 64 LYS O 1 1
7 12011 1 1 65 MET C C -7.451 1.513 -2.751 1.00 . A A . 65 MET C 1 1
7 12012 1 1 65 MET CA C -7.833 0.439 -1.738 1.00 . A A . 65 MET CA 1 1
7 12013 1 1 65 MET CB C -8.362 1.093 -0.459 1.00 . A A . 65 MET CB 1 1
7 12014 1 1 65 MET CE C -10.830 3.906 0.639 1.00 . A A . 65 MET CE 1 1
7 12015 1 1 65 MET CG C -9.759 1.674 -0.606 1.00 . A A . 65 MET CG 1 1
7 12016 1 1 65 MET H H -5.800 -0.022 -1.375 1.00 . A A . 65 MET H 1 1
7 12017 1 1 65 MET HA H -8.610 -0.180 -2.162 1.00 . A A . 65 MET HA 1 1
7 12018 1 1 65 MET HB2 H -8.384 0.353 0.327 1.00 . A A . 65 MET HB2 1 1
7 12019 1 1 65 MET HB3 H -7.692 1.891 -0.174 1.00 . A A . 65 MET HB3 1 1
7 12020 1 1 65 MET HE1 H -11.717 3.976 0.028 1.00 . A A . 65 MET HE1 1 1
7 12021 1 1 65 MET HE2 H -10.993 4.425 1.572 1.00 . A A . 65 MET HE2 1 1
7 12022 1 1 65 MET HE3 H -9.997 4.354 0.117 1.00 . A A . 65 MET HE3 1 1
7 12023 1 1 65 MET HG2 H -9.710 2.534 -1.257 1.00 . A A . 65 MET HG2 1 1
7 12024 1 1 65 MET HG3 H -10.399 0.926 -1.049 1.00 . A A . 65 MET HG3 1 1
7 12025 1 1 65 MET N N -6.694 -0.419 -1.434 1.00 . A A . 65 MET N 1 1
7 12026 1 1 65 MET O O -6.345 2.053 -2.710 1.00 . A A . 65 MET O 1 1
7 12027 1 1 65 MET SD S -10.469 2.183 0.971 1.00 . A A . 65 MET SD 1 1
7 12028 1 1 66 ASP C C -8.567 4.207 -4.199 1.00 . A A . 66 ASP C 1 1
7 12029 1 1 66 ASP CA C -8.130 2.828 -4.683 1.00 . A A . 66 ASP CA 1 1
7 12030 1 1 66 ASP CB C -8.873 2.467 -5.971 1.00 . A A . 66 ASP CB 1 1
7 12031 1 1 66 ASP CG C -9.234 0.996 -6.038 1.00 . A A . 66 ASP CG 1 1
7 12032 1 1 66 ASP H H -9.234 1.352 -3.640 1.00 . A A . 66 ASP H 1 1
7 12033 1 1 66 ASP HA H -7.070 2.850 -4.884 1.00 . A A . 66 ASP HA 1 1
7 12034 1 1 66 ASP HB2 H -9.784 3.045 -6.028 1.00 . A A . 66 ASP HB2 1 1
7 12035 1 1 66 ASP HB3 H -8.247 2.704 -6.818 1.00 . A A . 66 ASP HB3 1 1
7 12036 1 1 66 ASP N N -8.371 1.818 -3.659 1.00 . A A . 66 ASP N 1 1
7 12037 1 1 66 ASP O O -9.752 4.538 -4.224 1.00 . A A . 66 ASP O 1 1
7 12038 1 1 66 ASP OD1 O -8.475 0.172 -5.486 1.00 . A A . 66 ASP OD1 1 1
7 12039 1 1 66 ASP OD2 O -10.277 0.669 -6.641 1.00 . A A . 66 ASP OD2 1 1
7 12040 1 1 67 SER C C -8.508 7.210 -4.359 1.00 . A A . 67 SER C 1 1
7 12041 1 1 67 SER CA C -7.886 6.349 -3.264 1.00 . A A . 67 SER CA 1 1
7 12042 1 1 67 SER CB C -6.605 7.007 -2.747 1.00 . A A . 67 SER CB 1 1
7 12043 1 1 67 SER H H -6.675 4.686 -3.764 1.00 . A A . 67 SER H 1 1
7 12044 1 1 67 SER HA H -8.589 6.259 -2.449 1.00 . A A . 67 SER HA 1 1
7 12045 1 1 67 SER HB2 H -5.956 6.251 -2.335 1.00 . A A . 67 SER HB2 1 1
7 12046 1 1 67 SER HB3 H -6.105 7.505 -3.565 1.00 . A A . 67 SER HB3 1 1
7 12047 1 1 67 SER HG H -7.348 7.530 -1.011 1.00 . A A . 67 SER HG 1 1
7 12048 1 1 67 SER N N -7.601 5.007 -3.759 1.00 . A A . 67 SER N 1 1
7 12049 1 1 67 SER O O -9.137 8.232 -4.080 1.00 . A A . 67 SER O 1 1
7 12050 1 1 67 SER OG O -6.893 7.961 -1.739 1.00 . A A . 67 SER OG 1 1
7 12051 1 1 68 THR C C -10.289 7.068 -7.066 1.00 . A A . 68 THR C 1 1
7 12052 1 1 68 THR CA C -8.870 7.523 -6.745 1.00 . A A . 68 THR CA 1 1
7 12053 1 1 68 THR CB C -7.991 7.346 -7.997 1.00 . A A . 68 THR CB 1 1
7 12054 1 1 68 THR CG2 C -6.515 7.423 -7.637 1.00 . A A . 68 THR CG2 1 1
7 12055 1 1 68 THR H H -7.819 5.969 -5.766 1.00 . A A . 68 THR H 1 1
7 12056 1 1 68 THR HA H -8.889 8.572 -6.488 1.00 . A A . 68 THR HA 1 1
7 12057 1 1 68 THR HB H -8.218 8.141 -8.693 1.00 . A A . 68 THR HB 1 1
7 12058 1 1 68 THR HG1 H -9.084 6.153 -9.124 1.00 . A A . 68 THR HG1 1 1
7 12059 1 1 68 THR HG21 H -6.349 8.259 -6.973 1.00 . A A . 68 THR HG21 1 1
7 12060 1 1 68 THR HG22 H -5.931 7.556 -8.536 1.00 . A A . 68 THR HG22 1 1
7 12061 1 1 68 THR HG23 H -6.217 6.509 -7.146 1.00 . A A . 68 THR HG23 1 1
7 12062 1 1 68 THR N N -8.329 6.791 -5.607 1.00 . A A . 68 THR N 1 1
7 12063 1 1 68 THR O O -10.976 7.677 -7.886 1.00 . A A . 68 THR O 1 1
7 12064 1 1 68 THR OG1 O -8.270 6.087 -8.619 1.00 . A A . 68 THR OG1 1 1
7 12065 1 1 69 ALA C C -12.831 5.361 -5.317 1.00 . A A . 69 ALA C 1 1
7 12066 1 1 69 ALA CA C -12.062 5.459 -6.630 1.00 . A A . 69 ALA CA 1 1
7 12067 1 1 69 ALA CB C -11.984 4.096 -7.301 1.00 . A A . 69 ALA CB 1 1
7 12068 1 1 69 ALA H H -10.129 5.552 -5.773 1.00 . A A . 69 ALA H 1 1
7 12069 1 1 69 ALA HA H -12.587 6.131 -7.294 1.00 . A A . 69 ALA HA 1 1
7 12070 1 1 69 ALA HB1 H -12.941 3.859 -7.744 1.00 . A A . 69 ALA HB1 1 1
7 12071 1 1 69 ALA HB2 H -11.227 4.116 -8.070 1.00 . A A . 69 ALA HB2 1 1
7 12072 1 1 69 ALA HB3 H -11.732 3.347 -6.566 1.00 . A A . 69 ALA HB3 1 1
7 12073 1 1 69 ALA N N -10.723 5.994 -6.415 1.00 . A A . 69 ALA N 1 1
7 12074 1 1 69 ALA O O -14.045 5.160 -5.311 1.00 . A A . 69 ALA O 1 1
7 12075 1 1 70 ASN C C -12.165 6.500 -1.959 1.00 . A A . 70 ASN C 1 1
7 12076 1 1 70 ASN CA C -12.733 5.429 -2.886 1.00 . A A . 70 ASN CA 1 1
7 12077 1 1 70 ASN CB C -12.515 4.043 -2.275 1.00 . A A . 70 ASN CB 1 1
7 12078 1 1 70 ASN CG C -12.833 2.926 -3.249 1.00 . A A . 70 ASN CG 1 1
7 12079 1 1 70 ASN H H -11.152 5.661 -4.274 1.00 . A A . 70 ASN H 1 1
7 12080 1 1 70 ASN HA H -13.792 5.598 -3.005 1.00 . A A . 70 ASN HA 1 1
7 12081 1 1 70 ASN HB2 H -11.482 3.948 -1.974 1.00 . A A . 70 ASN HB2 1 1
7 12082 1 1 70 ASN HB3 H -13.150 3.934 -1.409 1.00 . A A . 70 ASN HB3 1 1
7 12083 1 1 70 ASN HD21 H -10.910 2.761 -3.727 1.00 . A A . 70 ASN HD21 1 1
7 12084 1 1 70 ASN HD22 H -11.982 1.678 -4.542 1.00 . A A . 70 ASN HD22 1 1
7 12085 1 1 70 ASN N N -12.117 5.503 -4.205 1.00 . A A . 70 ASN N 1 1
7 12086 1 1 70 ASN ND2 N -11.805 2.402 -3.906 1.00 . A A . 70 ASN ND2 1 1
7 12087 1 1 70 ASN O O -10.999 6.442 -1.569 1.00 . A A . 70 ASN O 1 1
7 12088 1 1 70 ASN OD1 O -13.991 2.538 -3.410 1.00 . A A . 70 ASN OD1 1 1
7 12089 1 1 71 GLU C C -13.165 8.385 0.666 1.00 . A A . 71 GLU C 1 1
7 12090 1 1 71 GLU CA C -12.578 8.561 -0.732 1.00 . A A . 71 GLU CA 1 1
7 12091 1 1 71 GLU CB C -13.004 9.911 -1.310 1.00 . A A . 71 GLU CB 1 1
7 12092 1 1 71 GLU CD C -10.634 10.765 -1.118 1.00 . A A . 71 GLU CD 1 1
7 12093 1 1 71 GLU CG C -12.104 11.063 -0.894 1.00 . A A . 71 GLU CG 1 1
7 12094 1 1 71 GLU H H -13.915 7.468 -1.956 1.00 . A A . 71 GLU H 1 1
7 12095 1 1 71 GLU HA H -11.501 8.533 -0.662 1.00 . A A . 71 GLU HA 1 1
7 12096 1 1 71 GLU HB2 H -12.996 9.846 -2.389 1.00 . A A . 71 GLU HB2 1 1
7 12097 1 1 71 GLU HB3 H -14.008 10.130 -0.980 1.00 . A A . 71 GLU HB3 1 1
7 12098 1 1 71 GLU HG2 H -12.370 11.937 -1.470 1.00 . A A . 71 GLU HG2 1 1
7 12099 1 1 71 GLU HG3 H -12.260 11.264 0.155 1.00 . A A . 71 GLU HG3 1 1
7 12100 1 1 71 GLU N N -12.998 7.477 -1.612 1.00 . A A . 71 GLU N 1 1
7 12101 1 1 71 GLU O O -14.355 8.107 0.821 1.00 . A A . 71 GLU O 1 1
7 12102 1 1 71 GLU OE1 O -10.305 10.134 -2.144 1.00 . A A . 71 GLU OE1 1 1
7 12103 1 1 71 GLU OE2 O -9.812 11.164 -0.266 1.00 . A A . 71 GLU OE2 1 1
7 12104 1 1 72 VAL C C -12.152 9.500 3.943 1.00 . A A . 72 VAL C 1 1
7 12105 1 1 72 VAL CA C -12.758 8.411 3.065 1.00 . A A . 72 VAL CA 1 1
7 12106 1 1 72 VAL CB C -12.375 7.033 3.638 1.00 . A A . 72 VAL CB 1 1
7 12107 1 1 72 VAL CG1 C -13.236 5.941 3.023 1.00 . A A . 72 VAL CG1 1 1
7 12108 1 1 72 VAL CG2 C -10.898 6.753 3.407 1.00 . A A . 72 VAL CG2 1 1
7 12109 1 1 72 VAL H H -11.387 8.771 1.493 1.00 . A A . 72 VAL H 1 1
7 12110 1 1 72 VAL HA H -13.834 8.501 3.088 1.00 . A A . 72 VAL HA 1 1
7 12111 1 1 72 VAL HB H -12.555 7.046 4.703 1.00 . A A . 72 VAL HB 1 1
7 12112 1 1 72 VAL HG11 H -13.374 6.142 1.970 1.00 . A A . 72 VAL HG11 1 1
7 12113 1 1 72 VAL HG12 H -12.749 4.985 3.147 1.00 . A A . 72 VAL HG12 1 1
7 12114 1 1 72 VAL HG13 H -14.198 5.922 3.514 1.00 . A A . 72 VAL HG13 1 1
7 12115 1 1 72 VAL HG21 H -10.317 7.223 4.186 1.00 . A A . 72 VAL HG21 1 1
7 12116 1 1 72 VAL HG22 H -10.726 5.686 3.425 1.00 . A A . 72 VAL HG22 1 1
7 12117 1 1 72 VAL HG23 H -10.601 7.148 2.447 1.00 . A A . 72 VAL HG23 1 1
7 12118 1 1 72 VAL N N -12.323 8.550 1.681 1.00 . A A . 72 VAL N 1 1
7 12119 1 1 72 VAL O O -11.017 9.924 3.729 1.00 . A A . 72 VAL O 1 1
7 12120 1 1 73 GLU C C -11.503 10.415 6.889 1.00 . A A . 73 GLU C 1 1
7 12121 1 1 73 GLU CA C -12.456 10.990 5.844 1.00 . A A . 73 GLU CA 1 1
7 12122 1 1 73 GLU CB C -13.646 11.658 6.536 1.00 . A A . 73 GLU CB 1 1
7 12123 1 1 73 GLU CD C -15.448 9.905 6.781 1.00 . A A . 73 GLU CD 1 1
7 12124 1 1 73 GLU CG C -14.394 10.737 7.485 1.00 . A A . 73 GLU CG 1 1
7 12125 1 1 73 GLU H H -13.814 9.571 5.053 1.00 . A A . 73 GLU H 1 1
7 12126 1 1 73 GLU HA H -11.928 11.729 5.262 1.00 . A A . 73 GLU HA 1 1
7 12127 1 1 73 GLU HB2 H -13.289 12.508 7.098 1.00 . A A . 73 GLU HB2 1 1
7 12128 1 1 73 GLU HB3 H -14.338 12.001 5.781 1.00 . A A . 73 GLU HB3 1 1
7 12129 1 1 73 GLU HG2 H -13.685 10.071 7.953 1.00 . A A . 73 GLU HG2 1 1
7 12130 1 1 73 GLU HG3 H -14.877 11.337 8.243 1.00 . A A . 73 GLU HG3 1 1
7 12131 1 1 73 GLU N N -12.918 9.949 4.933 1.00 . A A . 73 GLU N 1 1
7 12132 1 1 73 GLU O O -10.599 11.101 7.363 1.00 . A A . 73 GLU O 1 1
7 12133 1 1 73 GLU OE1 O -16.220 10.477 5.984 1.00 . A A . 73 GLU OE1 1 1
7 12134 1 1 73 GLU OE2 O -15.501 8.682 7.028 1.00 . A A . 73 GLU OE2 1 1
7 12135 1 1 74 ALA C C -9.416 8.468 7.788 1.00 . A A . 74 ALA C 1 1
7 12136 1 1 74 ALA CA C -10.875 8.483 8.229 1.00 . A A . 74 ALA CA 1 1
7 12137 1 1 74 ALA CB C -11.371 7.065 8.470 1.00 . A A . 74 ALA CB 1 1
7 12138 1 1 74 ALA H H -12.452 8.656 6.829 1.00 . A A . 74 ALA H 1 1
7 12139 1 1 74 ALA HA H -10.955 9.029 9.159 1.00 . A A . 74 ALA HA 1 1
7 12140 1 1 74 ALA HB1 H -12.451 7.054 8.455 1.00 . A A . 74 ALA HB1 1 1
7 12141 1 1 74 ALA HB2 H -10.993 6.416 7.695 1.00 . A A . 74 ALA HB2 1 1
7 12142 1 1 74 ALA HB3 H -11.021 6.720 9.431 1.00 . A A . 74 ALA HB3 1 1
7 12143 1 1 74 ALA N N -11.715 9.151 7.242 1.00 . A A . 74 ALA N 1 1
7 12144 1 1 74 ALA O O -8.519 8.194 8.585 1.00 . A A . 74 ALA O 1 1
7 12145 1 1 75 VAL C C -7.741 9.721 4.765 1.00 . A A . 75 VAL C 1 1
7 12146 1 1 75 VAL CA C -7.833 8.786 5.966 1.00 . A A . 75 VAL CA 1 1
7 12147 1 1 75 VAL CB C -7.378 7.377 5.542 1.00 . A A . 75 VAL CB 1 1
7 12148 1 1 75 VAL CG1 C -6.185 7.462 4.601 1.00 . A A . 75 VAL CG1 1 1
7 12149 1 1 75 VAL CG2 C -7.044 6.535 6.764 1.00 . A A . 75 VAL CG2 1 1
7 12150 1 1 75 VAL H H -9.941 8.975 5.926 1.00 . A A . 75 VAL H 1 1
7 12151 1 1 75 VAL HA H -7.166 9.140 6.738 1.00 . A A . 75 VAL HA 1 1
7 12152 1 1 75 VAL HB H -8.191 6.901 5.014 1.00 . A A . 75 VAL HB 1 1
7 12153 1 1 75 VAL HG11 H -6.503 7.874 3.654 1.00 . A A . 75 VAL HG11 1 1
7 12154 1 1 75 VAL HG12 H -5.428 8.097 5.036 1.00 . A A . 75 VAL HG12 1 1
7 12155 1 1 75 VAL HG13 H -5.780 6.473 4.444 1.00 . A A . 75 VAL HG13 1 1
7 12156 1 1 75 VAL HG21 H -6.363 5.746 6.482 1.00 . A A . 75 VAL HG21 1 1
7 12157 1 1 75 VAL HG22 H -6.580 7.158 7.515 1.00 . A A . 75 VAL HG22 1 1
7 12158 1 1 75 VAL HG23 H -7.950 6.104 7.163 1.00 . A A . 75 VAL HG23 1 1
7 12159 1 1 75 VAL N N -9.185 8.765 6.513 1.00 . A A . 75 VAL N 1 1
7 12160 1 1 75 VAL O O -8.445 9.544 3.771 1.00 . A A . 75 VAL O 1 1
7 12161 1 1 76 LYS C C -5.381 11.409 3.033 1.00 . A A . 76 LYS C 1 1
7 12162 1 1 76 LYS CA C -6.680 11.680 3.785 1.00 . A A . 76 LYS CA 1 1
7 12163 1 1 76 LYS CB C -6.670 13.105 4.343 1.00 . A A . 76 LYS CB 1 1
7 12164 1 1 76 LYS CD C -8.819 14.068 3.469 1.00 . A A . 76 LYS CD 1 1
7 12165 1 1 76 LYS CE C -10.321 13.963 3.681 1.00 . A A . 76 LYS CE 1 1
7 12166 1 1 76 LYS CG C -8.050 13.627 4.703 1.00 . A A . 76 LYS CG 1 1
7 12167 1 1 76 LYS H H -6.334 10.806 5.682 1.00 . A A . 76 LYS H 1 1
7 12168 1 1 76 LYS HA H -7.507 11.577 3.100 1.00 . A A . 76 LYS HA 1 1
7 12169 1 1 76 LYS HB2 H -6.057 13.127 5.232 1.00 . A A . 76 LYS HB2 1 1
7 12170 1 1 76 LYS HB3 H -6.240 13.765 3.604 1.00 . A A . 76 LYS HB3 1 1
7 12171 1 1 76 LYS HD2 H -8.569 15.095 3.247 1.00 . A A . 76 LYS HD2 1 1
7 12172 1 1 76 LYS HD3 H -8.536 13.440 2.636 1.00 . A A . 76 LYS HD3 1 1
7 12173 1 1 76 LYS HE2 H -10.803 13.885 2.718 1.00 . A A . 76 LYS HE2 1 1
7 12174 1 1 76 LYS HE3 H -10.528 13.075 4.259 1.00 . A A . 76 LYS HE3 1 1
7 12175 1 1 76 LYS HG2 H -8.604 12.843 5.198 1.00 . A A . 76 LYS HG2 1 1
7 12176 1 1 76 LYS HG3 H -7.943 14.471 5.370 1.00 . A A . 76 LYS HG3 1 1
7 12177 1 1 76 LYS HZ1 H -11.474 15.702 3.765 1.00 . A A . 76 LYS HZ1 1 1
7 12178 1 1 76 LYS HZ2 H -10.086 15.753 4.730 1.00 . A A . 76 LYS HZ2 1 1
7 12179 1 1 76 LYS HZ3 H -11.425 14.842 5.221 1.00 . A A . 76 LYS HZ3 1 1
7 12180 1 1 76 LYS N N -6.867 10.717 4.864 1.00 . A A . 76 LYS N 1 1
7 12181 1 1 76 LYS NZ N -10.865 15.148 4.400 1.00 . A A . 76 LYS NZ 1 1
7 12182 1 1 76 LYS O O -4.294 11.478 3.606 1.00 . A A . 76 LYS O 1 1
7 12183 1 1 77 VAL C C -4.158 11.891 -0.158 1.00 . A A . 77 VAL C 1 1
7 12184 1 1 77 VAL CA C -4.338 10.821 0.914 1.00 . A A . 77 VAL CA 1 1
7 12185 1 1 77 VAL CB C -4.450 9.444 0.234 1.00 . A A . 77 VAL CB 1 1
7 12186 1 1 77 VAL CG1 C -3.141 9.075 -0.446 1.00 . A A . 77 VAL CG1 1 1
7 12187 1 1 77 VAL CG2 C -4.853 8.382 1.247 1.00 . A A . 77 VAL CG2 1 1
7 12188 1 1 77 VAL H H -6.396 11.061 1.345 1.00 . A A . 77 VAL H 1 1
7 12189 1 1 77 VAL HA H -3.465 10.814 1.551 1.00 . A A . 77 VAL HA 1 1
7 12190 1 1 77 VAL HB H -5.220 9.500 -0.522 1.00 . A A . 77 VAL HB 1 1
7 12191 1 1 77 VAL HG11 H -2.331 9.161 0.263 1.00 . A A . 77 VAL HG11 1 1
7 12192 1 1 77 VAL HG12 H -3.197 8.059 -0.808 1.00 . A A . 77 VAL HG12 1 1
7 12193 1 1 77 VAL HG13 H -2.965 9.744 -1.275 1.00 . A A . 77 VAL HG13 1 1
7 12194 1 1 77 VAL HG21 H -5.256 7.526 0.728 1.00 . A A . 77 VAL HG21 1 1
7 12195 1 1 77 VAL HG22 H -3.986 8.081 1.817 1.00 . A A . 77 VAL HG22 1 1
7 12196 1 1 77 VAL HG23 H -5.600 8.785 1.914 1.00 . A A . 77 VAL HG23 1 1
7 12197 1 1 77 VAL N N -5.502 11.101 1.745 1.00 . A A . 77 VAL N 1 1
7 12198 1 1 77 VAL O O -5.013 12.064 -1.027 1.00 . A A . 77 VAL O 1 1
7 12199 1 1 78 HIS C C -1.578 13.266 -1.952 1.00 . A A . 78 HIS C 1 1
7 12200 1 1 78 HIS CA C -2.747 13.661 -1.055 1.00 . A A . 78 HIS CA 1 1
7 12201 1 1 78 HIS CB C -2.432 14.971 -0.333 1.00 . A A . 78 HIS CB 1 1
7 12202 1 1 78 HIS CD2 C -4.692 14.946 0.940 1.00 . A A . 78 HIS CD2 1 1
7 12203 1 1 78 HIS CE1 C -4.109 16.183 2.653 1.00 . A A . 78 HIS CE1 1 1
7 12204 1 1 78 HIS CG C -3.396 15.295 0.767 1.00 . A A . 78 HIS CG 1 1
7 12205 1 1 78 HIS H H -2.397 12.423 0.626 1.00 . A A . 78 HIS H 1 1
7 12206 1 1 78 HIS HA H -3.624 13.801 -1.669 1.00 . A A . 78 HIS HA 1 1
7 12207 1 1 78 HIS HB2 H -1.445 14.907 0.101 1.00 . A A . 78 HIS HB2 1 1
7 12208 1 1 78 HIS HB3 H -2.455 15.782 -1.045 1.00 . A A . 78 HIS HB3 1 1
7 12209 1 1 78 HIS HD1 H -2.185 16.476 2.023 1.00 . A A . 78 HIS HD1 1 1
7 12210 1 1 78 HIS HD2 H -5.287 14.337 0.273 1.00 . A A . 78 HIS HD2 1 1
7 12211 1 1 78 HIS HE1 H -4.141 16.731 3.583 1.00 . A A . 78 HIS HE1 1 1
7 12212 1 1 78 HIS HE2 H -5.981 15.358 2.546 1.00 . A A . 78 HIS HE2 1 1
7 12213 1 1 78 HIS N N -3.040 12.607 -0.090 1.00 . A A . 78 HIS N 1 1
7 12214 1 1 78 HIS ND1 N -3.061 16.070 1.857 1.00 . A A . 78 HIS ND1 1 1
7 12215 1 1 78 HIS NE2 N -5.112 15.510 2.119 1.00 . A A . 78 HIS NE2 1 1
7 12216 1 1 78 HIS O O -0.946 14.119 -2.575 1.00 . A A . 78 HIS O 1 1
7 12217 1 1 79 SER C C -0.308 9.951 -3.007 1.00 . A A . 79 SER C 1 1
7 12218 1 1 79 SER CA C -0.198 11.462 -2.827 1.00 . A A . 79 SER CA 1 1
7 12219 1 1 79 SER CB C 1.147 11.814 -2.187 1.00 . A A . 79 SER CB 1 1
7 12220 1 1 79 SER H H -1.835 11.338 -1.490 1.00 . A A . 79 SER H 1 1
7 12221 1 1 79 SER HA H -0.260 11.934 -3.796 1.00 . A A . 79 SER HA 1 1
7 12222 1 1 79 SER HB2 H 1.048 11.794 -1.113 1.00 . A A . 79 SER HB2 1 1
7 12223 1 1 79 SER HB3 H 1.888 11.090 -2.494 1.00 . A A . 79 SER HB3 1 1
7 12224 1 1 79 SER HG H 1.167 13.337 -3.419 1.00 . A A . 79 SER HG 1 1
7 12225 1 1 79 SER N N -1.294 11.969 -2.010 1.00 . A A . 79 SER N 1 1
7 12226 1 1 79 SER O O -1.067 9.284 -2.303 1.00 . A A . 79 SER O 1 1
7 12227 1 1 79 SER OG O 1.577 13.105 -2.583 1.00 . A A . 79 SER OG 1 1
7 12228 1 1 80 PHE C C 1.702 7.566 -4.983 1.00 . A A . 80 PHE C 1 1
7 12229 1 1 80 PHE CA C 0.444 7.985 -4.230 1.00 . A A . 80 PHE CA 1 1
7 12230 1 1 80 PHE CB C -0.798 7.610 -5.041 1.00 . A A . 80 PHE CB 1 1
7 12231 1 1 80 PHE CD1 C -2.802 7.903 -3.558 1.00 . A A . 80 PHE CD1 1 1
7 12232 1 1 80 PHE CD2 C -2.431 9.499 -5.290 1.00 . A A . 80 PHE CD2 1 1
7 12233 1 1 80 PHE CE1 C -3.940 8.584 -3.169 1.00 . A A . 80 PHE CE1 1 1
7 12234 1 1 80 PHE CE2 C -3.568 10.184 -4.906 1.00 . A A . 80 PHE CE2 1 1
7 12235 1 1 80 PHE CG C -2.035 8.352 -4.621 1.00 . A A . 80 PHE CG 1 1
7 12236 1 1 80 PHE CZ C -4.324 9.725 -3.845 1.00 . A A . 80 PHE CZ 1 1
7 12237 1 1 80 PHE H H 1.040 10.001 -4.483 1.00 . A A . 80 PHE H 1 1
7 12238 1 1 80 PHE HA H 0.415 7.467 -3.284 1.00 . A A . 80 PHE HA 1 1
7 12239 1 1 80 PHE HB2 H -0.619 7.828 -6.083 1.00 . A A . 80 PHE HB2 1 1
7 12240 1 1 80 PHE HB3 H -0.989 6.554 -4.926 1.00 . A A . 80 PHE HB3 1 1
7 12241 1 1 80 PHE HD1 H -2.502 7.009 -3.029 1.00 . A A . 80 PHE HD1 1 1
7 12242 1 1 80 PHE HD2 H -1.842 9.859 -6.121 1.00 . A A . 80 PHE HD2 1 1
7 12243 1 1 80 PHE HE1 H -4.529 8.222 -2.340 1.00 . A A . 80 PHE HE1 1 1
7 12244 1 1 80 PHE HE2 H -3.867 11.077 -5.435 1.00 . A A . 80 PHE HE2 1 1
7 12245 1 1 80 PHE HZ H -5.213 10.259 -3.542 1.00 . A A . 80 PHE HZ 1 1
7 12246 1 1 80 PHE N N 0.455 9.417 -3.955 1.00 . A A . 80 PHE N 1 1
7 12247 1 1 80 PHE O O 2.306 8.347 -5.718 1.00 . A A . 80 PHE O 1 1
7 12248 1 1 81 PRO C C 1.534 5.727 -2.448 1.00 . A A . 81 PRO C 1 1
7 12249 1 1 81 PRO CA C 1.399 5.362 -3.923 1.00 . A A . 81 PRO CA 1 1
7 12250 1 1 81 PRO CB C 2.087 4.024 -4.208 1.00 . A A . 81 PRO CB 1 1
7 12251 1 1 81 PRO CD C 3.295 5.692 -5.422 1.00 . A A . 81 PRO CD 1 1
7 12252 1 1 81 PRO CG C 3.450 4.392 -4.682 1.00 . A A . 81 PRO CG 1 1
7 12253 1 1 81 PRO HA H 0.353 5.293 -4.182 1.00 . A A . 81 PRO HA 1 1
7 12254 1 1 81 PRO HB2 H 2.128 3.438 -3.301 1.00 . A A . 81 PRO HB2 1 1
7 12255 1 1 81 PRO HB3 H 1.537 3.487 -4.966 1.00 . A A . 81 PRO HB3 1 1
7 12256 1 1 81 PRO HD2 H 4.167 6.313 -5.283 1.00 . A A . 81 PRO HD2 1 1
7 12257 1 1 81 PRO HD3 H 3.123 5.509 -6.473 1.00 . A A . 81 PRO HD3 1 1
7 12258 1 1 81 PRO HG2 H 4.111 4.519 -3.837 1.00 . A A . 81 PRO HG2 1 1
7 12259 1 1 81 PRO HG3 H 3.827 3.627 -5.344 1.00 . A A . 81 PRO HG3 1 1
7 12260 1 1 81 PRO N N 2.110 6.301 -4.796 1.00 . A A . 81 PRO N 1 1
7 12261 1 1 81 PRO O O 2.565 6.242 -2.016 1.00 . A A . 81 PRO O 1 1
7 12262 1 1 82 THR C C 0.128 4.523 0.569 1.00 . A A . 82 THR C 1 1
7 12263 1 1 82 THR CA C 0.484 5.756 -0.252 1.00 . A A . 82 THR CA 1 1
7 12264 1 1 82 THR CB C -0.506 6.887 0.084 1.00 . A A . 82 THR CB 1 1
7 12265 1 1 82 THR CG2 C -0.722 6.988 1.586 1.00 . A A . 82 THR CG2 1 1
7 12266 1 1 82 THR H H -0.309 5.045 -2.081 1.00 . A A . 82 THR H 1 1
7 12267 1 1 82 THR HA H 1.478 6.083 0.019 1.00 . A A . 82 THR HA 1 1
7 12268 1 1 82 THR HB H -1.454 6.667 -0.387 1.00 . A A . 82 THR HB 1 1
7 12269 1 1 82 THR HG1 H 0.531 7.976 -1.192 1.00 . A A . 82 THR HG1 1 1
7 12270 1 1 82 THR HG21 H 0.192 7.313 2.061 1.00 . A A . 82 THR HG21 1 1
7 12271 1 1 82 THR HG22 H -1.006 6.021 1.975 1.00 . A A . 82 THR HG22 1 1
7 12272 1 1 82 THR HG23 H -1.506 7.702 1.790 1.00 . A A . 82 THR HG23 1 1
7 12273 1 1 82 THR N N 0.484 5.456 -1.679 1.00 . A A . 82 THR N 1 1
7 12274 1 1 82 THR O O -0.836 3.818 0.264 1.00 . A A . 82 THR O 1 1
7 12275 1 1 82 THR OG1 O -0.014 8.135 -0.418 1.00 . A A . 82 THR OG1 1 1
7 12276 1 1 83 LEU C C 0.419 3.562 3.916 1.00 . A A . 83 LEU C 1 1
7 12277 1 1 83 LEU CA C 0.675 3.117 2.480 1.00 . A A . 83 LEU CA 1 1
7 12278 1 1 83 LEU CB C 1.872 2.166 2.434 1.00 . A A . 83 LEU CB 1 1
7 12279 1 1 83 LEU CD1 C 3.630 0.929 1.144 1.00 . A A . 83 LEU CD1 1 1
7 12280 1 1 83 LEU CD2 C 1.323 1.160 0.205 1.00 . A A . 83 LEU CD2 1 1
7 12281 1 1 83 LEU CG C 2.406 1.825 1.042 1.00 . A A . 83 LEU CG 1 1
7 12282 1 1 83 LEU H H 1.661 4.864 1.805 1.00 . A A . 83 LEU H 1 1
7 12283 1 1 83 LEU HA H -0.200 2.599 2.115 1.00 . A A . 83 LEU HA 1 1
7 12284 1 1 83 LEU HB2 H 2.676 2.620 2.994 1.00 . A A . 83 LEU HB2 1 1
7 12285 1 1 83 LEU HB3 H 1.579 1.243 2.912 1.00 . A A . 83 LEU HB3 1 1
7 12286 1 1 83 LEU HD11 H 4.497 1.528 1.377 1.00 . A A . 83 LEU HD11 1 1
7 12287 1 1 83 LEU HD12 H 3.785 0.422 0.203 1.00 . A A . 83 LEU HD12 1 1
7 12288 1 1 83 LEU HD13 H 3.476 0.198 1.925 1.00 . A A . 83 LEU HD13 1 1
7 12289 1 1 83 LEU HD21 H 0.692 0.560 0.844 1.00 . A A . 83 LEU HD21 1 1
7 12290 1 1 83 LEU HD22 H 1.783 0.528 -0.541 1.00 . A A . 83 LEU HD22 1 1
7 12291 1 1 83 LEU HD23 H 0.728 1.918 -0.282 1.00 . A A . 83 LEU HD23 1 1
7 12292 1 1 83 LEU HG H 2.702 2.738 0.543 1.00 . A A . 83 LEU HG 1 1
7 12293 1 1 83 LEU N N 0.909 4.266 1.613 1.00 . A A . 83 LEU N 1 1
7 12294 1 1 83 LEU O O 1.072 4.476 4.420 1.00 . A A . 83 LEU O 1 1
7 12295 1 1 84 LYS C C -1.121 1.965 6.764 1.00 . A A . 84 LYS C 1 1
7 12296 1 1 84 LYS CA C -0.875 3.232 5.952 1.00 . A A . 84 LYS CA 1 1
7 12297 1 1 84 LYS CB C -2.115 4.128 5.995 1.00 . A A . 84 LYS CB 1 1
7 12298 1 1 84 LYS CD C -2.772 6.542 5.772 1.00 . A A . 84 LYS CD 1 1
7 12299 1 1 84 LYS CE C -2.663 7.801 4.926 1.00 . A A . 84 LYS CE 1 1
7 12300 1 1 84 LYS CG C -1.980 5.395 5.168 1.00 . A A . 84 LYS CG 1 1
7 12301 1 1 84 LYS H H -1.020 2.188 4.116 1.00 . A A . 84 LYS H 1 1
7 12302 1 1 84 LYS HA H -0.041 3.765 6.383 1.00 . A A . 84 LYS HA 1 1
7 12303 1 1 84 LYS HB2 H -2.961 3.569 5.624 1.00 . A A . 84 LYS HB2 1 1
7 12304 1 1 84 LYS HB3 H -2.304 4.411 7.021 1.00 . A A . 84 LYS HB3 1 1
7 12305 1 1 84 LYS HD2 H -3.811 6.255 5.838 1.00 . A A . 84 LYS HD2 1 1
7 12306 1 1 84 LYS HD3 H -2.391 6.750 6.762 1.00 . A A . 84 LYS HD3 1 1
7 12307 1 1 84 LYS HE2 H -1.667 7.858 4.516 1.00 . A A . 84 LYS HE2 1 1
7 12308 1 1 84 LYS HE3 H -3.381 7.741 4.121 1.00 . A A . 84 LYS HE3 1 1
7 12309 1 1 84 LYS HG2 H -0.938 5.676 5.124 1.00 . A A . 84 LYS HG2 1 1
7 12310 1 1 84 LYS HG3 H -2.346 5.203 4.170 1.00 . A A . 84 LYS HG3 1 1
7 12311 1 1 84 LYS HZ1 H -3.765 8.889 6.328 1.00 . A A . 84 LYS HZ1 1 1
7 12312 1 1 84 LYS HZ2 H -3.109 9.835 5.089 1.00 . A A . 84 LYS HZ2 1 1
7 12313 1 1 84 LYS HZ3 H -2.112 9.251 6.325 1.00 . A A . 84 LYS HZ3 1 1
7 12314 1 1 84 LYS N N -0.534 2.908 4.572 1.00 . A A . 84 LYS N 1 1
7 12315 1 1 84 LYS NZ N -2.931 9.030 5.723 1.00 . A A . 84 LYS NZ 1 1
7 12316 1 1 84 LYS O O -1.917 1.110 6.373 1.00 . A A . 84 LYS O 1 1
7 12317 1 1 85 PHE C C -1.638 0.937 9.836 1.00 . A A . 85 PHE C 1 1
7 12318 1 1 85 PHE CA C -0.581 0.687 8.764 1.00 . A A . 85 PHE CA 1 1
7 12319 1 1 85 PHE CB C 0.758 0.344 9.421 1.00 . A A . 85 PHE CB 1 1
7 12320 1 1 85 PHE CD1 C 0.558 -2.079 10.042 1.00 . A A . 85 PHE CD1 1 1
7 12321 1 1 85 PHE CD2 C 0.674 -0.466 11.794 1.00 . A A . 85 PHE CD2 1 1
7 12322 1 1 85 PHE CE1 C 0.469 -3.092 10.977 1.00 . A A . 85 PHE CE1 1 1
7 12323 1 1 85 PHE CE2 C 0.585 -1.475 12.734 1.00 . A A . 85 PHE CE2 1 1
7 12324 1 1 85 PHE CG C 0.661 -0.755 10.439 1.00 . A A . 85 PHE CG 1 1
7 12325 1 1 85 PHE CZ C 0.483 -2.790 12.325 1.00 . A A . 85 PHE CZ 1 1
7 12326 1 1 85 PHE H H 0.184 2.565 8.154 1.00 . A A . 85 PHE H 1 1
7 12327 1 1 85 PHE HA H -0.895 -0.144 8.152 1.00 . A A . 85 PHE HA 1 1
7 12328 1 1 85 PHE HB2 H 1.455 0.029 8.659 1.00 . A A . 85 PHE HB2 1 1
7 12329 1 1 85 PHE HB3 H 1.143 1.223 9.915 1.00 . A A . 85 PHE HB3 1 1
7 12330 1 1 85 PHE HD1 H 0.548 -2.317 8.988 1.00 . A A . 85 PHE HD1 1 1
7 12331 1 1 85 PHE HD2 H 0.754 0.563 12.115 1.00 . A A . 85 PHE HD2 1 1
7 12332 1 1 85 PHE HE1 H 0.389 -4.120 10.655 1.00 . A A . 85 PHE HE1 1 1
7 12333 1 1 85 PHE HE2 H 0.596 -1.235 13.787 1.00 . A A . 85 PHE HE2 1 1
7 12334 1 1 85 PHE HZ H 0.412 -3.580 13.058 1.00 . A A . 85 PHE HZ 1 1
7 12335 1 1 85 PHE N N -0.436 1.850 7.896 1.00 . A A . 85 PHE N 1 1
7 12336 1 1 85 PHE O O -1.582 1.932 10.558 1.00 . A A . 85 PHE O 1 1
7 12337 1 1 86 PHE C C -3.472 -0.841 12.061 1.00 . A A . 86 PHE C 1 1
7 12338 1 1 86 PHE CA C -3.671 0.147 10.915 1.00 . A A . 86 PHE CA 1 1
7 12339 1 1 86 PHE CB C -5.029 -0.091 10.252 1.00 . A A . 86 PHE CB 1 1
7 12340 1 1 86 PHE CD1 C -4.483 1.911 8.842 1.00 . A A . 86 PHE CD1 1 1
7 12341 1 1 86 PHE CD2 C -6.342 0.555 8.213 1.00 . A A . 86 PHE CD2 1 1
7 12342 1 1 86 PHE CE1 C -4.720 2.742 7.763 1.00 . A A . 86 PHE CE1 1 1
7 12343 1 1 86 PHE CE2 C -6.583 1.382 7.133 1.00 . A A . 86 PHE CE2 1 1
7 12344 1 1 86 PHE CG C -5.290 0.810 9.079 1.00 . A A . 86 PHE CG 1 1
7 12345 1 1 86 PHE CZ C -5.772 2.478 6.908 1.00 . A A . 86 PHE CZ 1 1
7 12346 1 1 86 PHE H H -2.590 -0.746 9.329 1.00 . A A . 86 PHE H 1 1
7 12347 1 1 86 PHE HA H -3.644 1.150 11.311 1.00 . A A . 86 PHE HA 1 1
7 12348 1 1 86 PHE HB2 H -5.078 -1.112 9.903 1.00 . A A . 86 PHE HB2 1 1
7 12349 1 1 86 PHE HB3 H -5.810 0.074 10.979 1.00 . A A . 86 PHE HB3 1 1
7 12350 1 1 86 PHE HD1 H -3.660 2.119 9.511 1.00 . A A . 86 PHE HD1 1 1
7 12351 1 1 86 PHE HD2 H -6.977 -0.300 8.388 1.00 . A A . 86 PHE HD2 1 1
7 12352 1 1 86 PHE HE1 H -4.084 3.597 7.590 1.00 . A A . 86 PHE HE1 1 1
7 12353 1 1 86 PHE HE2 H -7.406 1.174 6.466 1.00 . A A . 86 PHE HE2 1 1
7 12354 1 1 86 PHE HZ H -5.958 3.125 6.064 1.00 . A A . 86 PHE HZ 1 1
7 12355 1 1 86 PHE N N -2.600 0.026 9.933 1.00 . A A . 86 PHE N 1 1
7 12356 1 1 86 PHE O O -3.709 -2.042 11.928 1.00 . A A . 86 PHE O 1 1
7 12357 1 1 87 PRO C C -4.078 -1.660 15.027 1.00 . A A . 87 PRO C 1 1
7 12358 1 1 87 PRO CA C -2.784 -1.142 14.408 1.00 . A A . 87 PRO CA 1 1
7 12359 1 1 87 PRO CB C -2.083 -0.175 15.366 1.00 . A A . 87 PRO CB 1 1
7 12360 1 1 87 PRO CD C -2.722 1.098 13.446 1.00 . A A . 87 PRO CD 1 1
7 12361 1 1 87 PRO CG C -2.535 1.178 14.936 1.00 . A A . 87 PRO CG 1 1
7 12362 1 1 87 PRO HA H -2.131 -1.975 14.192 1.00 . A A . 87 PRO HA 1 1
7 12363 1 1 87 PRO HB2 H -2.384 -0.389 16.382 1.00 . A A . 87 PRO HB2 1 1
7 12364 1 1 87 PRO HB3 H -1.013 -0.282 15.271 1.00 . A A . 87 PRO HB3 1 1
7 12365 1 1 87 PRO HD2 H -3.546 1.724 13.135 1.00 . A A . 87 PRO HD2 1 1
7 12366 1 1 87 PRO HD3 H -1.814 1.386 12.936 1.00 . A A . 87 PRO HD3 1 1
7 12367 1 1 87 PRO HG2 H -3.469 1.423 15.419 1.00 . A A . 87 PRO HG2 1 1
7 12368 1 1 87 PRO HG3 H -1.781 1.911 15.180 1.00 . A A . 87 PRO HG3 1 1
7 12369 1 1 87 PRO N N -3.025 -0.324 13.216 1.00 . A A . 87 PRO N 1 1
7 12370 1 1 87 PRO O O -5.165 -1.180 14.709 1.00 . A A . 87 PRO O 1 1
7 12371 1 1 88 ALA C C -5.669 -2.277 17.636 1.00 . A A . 88 ALA C 1 1
7 12372 1 1 88 ALA CA C -5.111 -3.224 16.579 1.00 . A A . 88 ALA CA 1 1
7 12373 1 1 88 ALA CB C -4.745 -4.561 17.205 1.00 . A A . 88 ALA CB 1 1
7 12374 1 1 88 ALA H H -3.058 -2.983 16.126 1.00 . A A . 88 ALA H 1 1
7 12375 1 1 88 ALA HA H -5.871 -3.400 15.831 1.00 . A A . 88 ALA HA 1 1
7 12376 1 1 88 ALA HB1 H -5.645 -5.127 17.396 1.00 . A A . 88 ALA HB1 1 1
7 12377 1 1 88 ALA HB2 H -4.109 -5.113 16.529 1.00 . A A . 88 ALA HB2 1 1
7 12378 1 1 88 ALA HB3 H -4.222 -4.392 18.135 1.00 . A A . 88 ALA HB3 1 1
7 12379 1 1 88 ALA N N -3.952 -2.642 15.913 1.00 . A A . 88 ALA N 1 1
7 12380 1 1 88 ALA O O -5.696 -2.604 18.823 1.00 . A A . 88 ALA O 1 1
7 12381 1 1 89 SER C C -8.132 0.169 17.786 1.00 . A A . 89 SER C 1 1
7 12382 1 1 89 SER CA C -6.667 -0.108 18.109 1.00 . A A . 89 SER CA 1 1
7 12383 1 1 89 SER CB C -5.861 1.191 18.029 1.00 . A A . 89 SER CB 1 1
7 12384 1 1 89 SER H H -6.065 -0.902 16.240 1.00 . A A . 89 SER H 1 1
7 12385 1 1 89 SER HA H -6.599 -0.502 19.112 1.00 . A A . 89 SER HA 1 1
7 12386 1 1 89 SER HB2 H -4.810 0.965 18.122 1.00 . A A . 89 SER HB2 1 1
7 12387 1 1 89 SER HB3 H -6.044 1.666 17.076 1.00 . A A . 89 SER HB3 1 1
7 12388 1 1 89 SER HG H -6.414 1.589 19.865 1.00 . A A . 89 SER HG 1 1
7 12389 1 1 89 SER N N -6.113 -1.104 17.198 1.00 . A A . 89 SER N 1 1
7 12390 1 1 89 SER O O -8.552 0.079 16.633 1.00 . A A . 89 SER O 1 1
7 12391 1 1 89 SER OG O -6.230 2.085 19.064 1.00 . A A . 89 SER OG 1 1
7 12392 1 1 90 ALA C C -10.545 2.273 18.330 1.00 . A A . 90 ALA C 1 1
7 12393 1 1 90 ALA CA C -10.322 0.796 18.641 1.00 . A A . 90 ALA CA 1 1
7 12394 1 1 90 ALA CB C -11.099 0.394 19.885 1.00 . A A . 90 ALA CB 1 1
7 12395 1 1 90 ALA H H -8.511 0.559 19.710 1.00 . A A . 90 ALA H 1 1
7 12396 1 1 90 ALA HA H -10.686 0.205 17.812 1.00 . A A . 90 ALA HA 1 1
7 12397 1 1 90 ALA HB1 H -11.446 -0.624 19.778 1.00 . A A . 90 ALA HB1 1 1
7 12398 1 1 90 ALA HB2 H -10.457 0.467 20.750 1.00 . A A . 90 ALA HB2 1 1
7 12399 1 1 90 ALA HB3 H -11.947 1.051 20.008 1.00 . A A . 90 ALA HB3 1 1
7 12400 1 1 90 ALA N N -8.904 0.505 18.814 1.00 . A A . 90 ALA N 1 1
7 12401 1 1 90 ALA O O -11.683 2.729 18.223 1.00 . A A . 90 ALA O 1 1
7 12402 1 1 91 ASP C C -9.163 4.709 16.432 1.00 . A A . 91 ASP C 1 1
7 12403 1 1 91 ASP CA C -9.528 4.439 17.889 1.00 . A A . 91 ASP CA 1 1
7 12404 1 1 91 ASP CB C -8.599 5.226 18.815 1.00 . A A . 91 ASP CB 1 1
7 12405 1 1 91 ASP CG C -8.977 6.692 18.904 1.00 . A A . 91 ASP CG 1 1
7 12406 1 1 91 ASP H H -8.572 2.592 18.285 1.00 . A A . 91 ASP H 1 1
7 12407 1 1 91 ASP HA H -10.545 4.759 18.057 1.00 . A A . 91 ASP HA 1 1
7 12408 1 1 91 ASP HB2 H -8.646 4.801 19.807 1.00 . A A . 91 ASP HB2 1 1
7 12409 1 1 91 ASP HB3 H -7.588 5.156 18.444 1.00 . A A . 91 ASP HB3 1 1
7 12410 1 1 91 ASP N N -9.452 3.014 18.187 1.00 . A A . 91 ASP N 1 1
7 12411 1 1 91 ASP O O -8.556 5.732 16.114 1.00 . A A . 91 ASP O 1 1
7 12412 1 1 91 ASP OD1 O -8.671 7.442 17.954 1.00 . A A . 91 ASP OD1 1 1
7 12413 1 1 91 ASP OD2 O -9.578 7.089 19.924 1.00 . A A . 91 ASP OD2 1 1
7 12414 1 1 92 ARG C C -7.907 4.620 13.914 1.00 . A A . 92 ARG C 1 1
7 12415 1 1 92 ARG CA C -9.247 3.923 14.131 1.00 . A A . 92 ARG CA 1 1
7 12416 1 1 92 ARG CB C -10.361 4.708 13.435 1.00 . A A . 92 ARG CB 1 1
7 12417 1 1 92 ARG CD C -11.113 7.045 12.901 1.00 . A A . 92 ARG CD 1 1
7 12418 1 1 92 ARG CG C -10.527 6.124 13.960 1.00 . A A . 92 ARG CG 1 1
7 12419 1 1 92 ARG CZ C -9.240 8.556 12.397 1.00 . A A . 92 ARG CZ 1 1
7 12420 1 1 92 ARG H H -10.018 2.992 15.868 1.00 . A A . 92 ARG H 1 1
7 12421 1 1 92 ARG HA H -9.197 2.932 13.705 1.00 . A A . 92 ARG HA 1 1
7 12422 1 1 92 ARG HB2 H -10.141 4.762 12.379 1.00 . A A . 92 ARG HB2 1 1
7 12423 1 1 92 ARG HB3 H -11.294 4.184 13.574 1.00 . A A . 92 ARG HB3 1 1
7 12424 1 1 92 ARG HD2 H -11.816 6.484 12.304 1.00 . A A . 92 ARG HD2 1 1
7 12425 1 1 92 ARG HD3 H -11.628 7.857 13.394 1.00 . A A . 92 ARG HD3 1 1
7 12426 1 1 92 ARG HE H -10.019 7.239 11.117 1.00 . A A . 92 ARG HE 1 1
7 12427 1 1 92 ARG HG2 H -11.190 6.107 14.813 1.00 . A A . 92 ARG HG2 1 1
7 12428 1 1 92 ARG HG3 H -9.561 6.503 14.259 1.00 . A A . 92 ARG HG3 1 1
7 12429 1 1 92 ARG HH11 H -9.987 8.723 14.267 1.00 . A A . 92 ARG HH11 1 1
7 12430 1 1 92 ARG HH12 H -8.666 9.781 13.899 1.00 . A A . 92 ARG HH12 1 1
7 12431 1 1 92 ARG HH21 H -8.279 8.628 10.621 1.00 . A A . 92 ARG HH21 1 1
7 12432 1 1 92 ARG HH22 H -7.696 9.727 11.824 1.00 . A A . 92 ARG HH22 1 1
7 12433 1 1 92 ARG N N -9.537 3.786 15.553 1.00 . A A . 92 ARG N 1 1
7 12434 1 1 92 ARG NE N -10.083 7.599 12.026 1.00 . A A . 92 ARG NE 1 1
7 12435 1 1 92 ARG NH1 N -9.303 9.062 13.621 1.00 . A A . 92 ARG NH1 1 1
7 12436 1 1 92 ARG NH2 N -8.330 9.007 11.544 1.00 . A A . 92 ARG NH2 1 1
7 12437 1 1 92 ARG O O -7.777 5.484 13.045 1.00 . A A . 92 ARG O 1 1
7 12438 1 1 93 THR C C -4.913 4.448 13.292 1.00 . A A . 93 THR C 1 1
7 12439 1 1 93 THR CA C -5.583 4.830 14.607 1.00 . A A . 93 THR CA 1 1
7 12440 1 1 93 THR CB C -4.682 4.390 15.776 1.00 . A A . 93 THR CB 1 1
7 12441 1 1 93 THR CG2 C -3.310 5.041 15.676 1.00 . A A . 93 THR CG2 1 1
7 12442 1 1 93 THR H H -7.078 3.548 15.383 1.00 . A A . 93 THR H 1 1
7 12443 1 1 93 THR HA H -5.691 5.904 14.647 1.00 . A A . 93 THR HA 1 1
7 12444 1 1 93 THR HB H -4.559 3.317 15.732 1.00 . A A . 93 THR HB 1 1
7 12445 1 1 93 THR HG1 H -5.916 4.055 17.277 1.00 . A A . 93 THR HG1 1 1
7 12446 1 1 93 THR HG21 H -2.660 4.421 15.077 1.00 . A A . 93 THR HG21 1 1
7 12447 1 1 93 THR HG22 H -2.892 5.151 16.665 1.00 . A A . 93 THR HG22 1 1
7 12448 1 1 93 THR HG23 H -3.406 6.013 15.215 1.00 . A A . 93 THR HG23 1 1
7 12449 1 1 93 THR N N -6.912 4.241 14.710 1.00 . A A . 93 THR N 1 1
7 12450 1 1 93 THR O O -5.111 3.346 12.780 1.00 . A A . 93 THR O 1 1
7 12451 1 1 93 THR OG1 O -5.292 4.739 17.023 1.00 . A A . 93 THR OG1 1 1
7 12452 1 1 94 VAL C C -1.946 5.507 11.605 1.00 . A A . 94 VAL C 1 1
7 12453 1 1 94 VAL CA C -3.418 5.125 11.494 1.00 . A A . 94 VAL CA 1 1
7 12454 1 1 94 VAL CB C -4.056 5.913 10.335 1.00 . A A . 94 VAL CB 1 1
7 12455 1 1 94 VAL CG1 C -3.114 5.963 9.141 1.00 . A A . 94 VAL CG1 1 1
7 12456 1 1 94 VAL CG2 C -5.391 5.298 9.945 1.00 . A A . 94 VAL CG2 1 1
7 12457 1 1 94 VAL H H -4.002 6.226 13.205 1.00 . A A . 94 VAL H 1 1
7 12458 1 1 94 VAL HA H -3.490 4.071 11.268 1.00 . A A . 94 VAL HA 1 1
7 12459 1 1 94 VAL HB H -4.233 6.925 10.668 1.00 . A A . 94 VAL HB 1 1
7 12460 1 1 94 VAL HG11 H -3.610 6.447 8.312 1.00 . A A . 94 VAL HG11 1 1
7 12461 1 1 94 VAL HG12 H -2.226 6.519 9.406 1.00 . A A . 94 VAL HG12 1 1
7 12462 1 1 94 VAL HG13 H -2.838 4.958 8.858 1.00 . A A . 94 VAL HG13 1 1
7 12463 1 1 94 VAL HG21 H -5.887 4.925 10.829 1.00 . A A . 94 VAL HG21 1 1
7 12464 1 1 94 VAL HG22 H -6.010 6.049 9.474 1.00 . A A . 94 VAL HG22 1 1
7 12465 1 1 94 VAL HG23 H -5.226 4.485 9.254 1.00 . A A . 94 VAL HG23 1 1
7 12466 1 1 94 VAL N N -4.119 5.366 12.750 1.00 . A A . 94 VAL N 1 1
7 12467 1 1 94 VAL O O -1.602 6.526 12.205 1.00 . A A . 94 VAL O 1 1
7 12468 1 1 95 ILE C C 0.900 5.180 9.651 1.00 . A A . 95 ILE C 1 1
7 12469 1 1 95 ILE CA C 0.354 4.936 11.054 1.00 . A A . 95 ILE CA 1 1
7 12470 1 1 95 ILE CB C 1.118 3.762 11.693 1.00 . A A . 95 ILE CB 1 1
7 12471 1 1 95 ILE CD1 C 1.466 2.499 13.875 1.00 . A A . 95 ILE CD1 1 1
7 12472 1 1 95 ILE CG1 C 0.725 3.609 13.164 1.00 . A A . 95 ILE CG1 1 1
7 12473 1 1 95 ILE CG2 C 2.619 3.971 11.559 1.00 . A A . 95 ILE CG2 1 1
7 12474 1 1 95 ILE H H -1.417 3.887 10.559 1.00 . A A . 95 ILE H 1 1
7 12475 1 1 95 ILE HA H 0.523 5.819 11.653 1.00 . A A . 95 ILE HA 1 1
7 12476 1 1 95 ILE HB H 0.856 2.859 11.162 1.00 . A A . 95 ILE HB 1 1
7 12477 1 1 95 ILE HD11 H 1.911 1.838 13.147 1.00 . A A . 95 ILE HD11 1 1
7 12478 1 1 95 ILE HD12 H 2.239 2.923 14.498 1.00 . A A . 95 ILE HD12 1 1
7 12479 1 1 95 ILE HD13 H 0.774 1.941 14.491 1.00 . A A . 95 ILE HD13 1 1
7 12480 1 1 95 ILE HG12 H 0.933 4.532 13.683 1.00 . A A . 95 ILE HG12 1 1
7 12481 1 1 95 ILE HG13 H -0.332 3.396 13.226 1.00 . A A . 95 ILE HG13 1 1
7 12482 1 1 95 ILE HG21 H 3.140 3.128 11.988 1.00 . A A . 95 ILE HG21 1 1
7 12483 1 1 95 ILE HG22 H 2.878 4.059 10.514 1.00 . A A . 95 ILE HG22 1 1
7 12484 1 1 95 ILE HG23 H 2.905 4.873 12.078 1.00 . A A . 95 ILE HG23 1 1
7 12485 1 1 95 ILE N N -1.082 4.683 11.022 1.00 . A A . 95 ILE N 1 1
7 12486 1 1 95 ILE O O 0.467 4.548 8.687 1.00 . A A . 95 ILE O 1 1
7 12487 1 1 96 ASP C C 3.618 5.478 7.951 1.00 . A A . 96 ASP C 1 1
7 12488 1 1 96 ASP CA C 2.462 6.424 8.261 1.00 . A A . 96 ASP CA 1 1
7 12489 1 1 96 ASP CB C 2.957 7.871 8.259 1.00 . A A . 96 ASP CB 1 1
7 12490 1 1 96 ASP CG C 3.806 8.194 9.473 1.00 . A A . 96 ASP CG 1 1
7 12491 1 1 96 ASP H H 2.156 6.568 10.351 1.00 . A A . 96 ASP H 1 1
7 12492 1 1 96 ASP HA H 1.707 6.311 7.498 1.00 . A A . 96 ASP HA 1 1
7 12493 1 1 96 ASP HB2 H 3.551 8.041 7.372 1.00 . A A . 96 ASP HB2 1 1
7 12494 1 1 96 ASP HB3 H 2.106 8.536 8.250 1.00 . A A . 96 ASP HB3 1 1
7 12495 1 1 96 ASP N N 1.854 6.098 9.545 1.00 . A A . 96 ASP N 1 1
7 12496 1 1 96 ASP O O 4.463 5.213 8.807 1.00 . A A . 96 ASP O 1 1
7 12497 1 1 96 ASP OD1 O 4.346 7.250 10.087 1.00 . A A . 96 ASP OD1 1 1
7 12498 1 1 96 ASP OD2 O 3.930 9.391 9.809 1.00 . A A . 96 ASP OD2 1 1
7 12499 1 1 97 TYR C C 5.755 4.775 5.471 1.00 . A A . 97 TYR C 1 1
7 12500 1 1 97 TYR CA C 4.699 4.052 6.302 1.00 . A A . 97 TYR CA 1 1
7 12501 1 1 97 TYR CB C 4.102 2.897 5.497 1.00 . A A . 97 TYR CB 1 1
7 12502 1 1 97 TYR CD1 C 5.976 2.023 4.047 1.00 . A A . 97 TYR CD1 1 1
7 12503 1 1 97 TYR CD2 C 5.200 0.648 5.832 1.00 . A A . 97 TYR CD2 1 1
7 12504 1 1 97 TYR CE1 C 6.899 1.057 3.697 1.00 . A A . 97 TYR CE1 1 1
7 12505 1 1 97 TYR CE2 C 6.121 -0.323 5.491 1.00 . A A . 97 TYR CE2 1 1
7 12506 1 1 97 TYR CG C 5.111 1.837 5.119 1.00 . A A . 97 TYR CG 1 1
7 12507 1 1 97 TYR CZ C 6.968 -0.114 4.422 1.00 . A A . 97 TYR CZ 1 1
7 12508 1 1 97 TYR H H 2.948 5.221 6.086 1.00 . A A . 97 TYR H 1 1
7 12509 1 1 97 TYR HA H 5.168 3.654 7.191 1.00 . A A . 97 TYR HA 1 1
7 12510 1 1 97 TYR HB2 H 3.327 2.424 6.079 1.00 . A A . 97 TYR HB2 1 1
7 12511 1 1 97 TYR HB3 H 3.673 3.287 4.585 1.00 . A A . 97 TYR HB3 1 1
7 12512 1 1 97 TYR HD1 H 5.919 2.942 3.480 1.00 . A A . 97 TYR HD1 1 1
7 12513 1 1 97 TYR HD2 H 4.535 0.487 6.669 1.00 . A A . 97 TYR HD2 1 1
7 12514 1 1 97 TYR HE1 H 7.563 1.220 2.861 1.00 . A A . 97 TYR HE1 1 1
7 12515 1 1 97 TYR HE2 H 6.175 -1.240 6.058 1.00 . A A . 97 TYR HE2 1 1
7 12516 1 1 97 TYR HH H 8.774 -0.742 4.220 1.00 . A A . 97 TYR HH 1 1
7 12517 1 1 97 TYR N N 3.649 4.972 6.724 1.00 . A A . 97 TYR N 1 1
7 12518 1 1 97 TYR O O 5.520 5.119 4.313 1.00 . A A . 97 TYR O 1 1
7 12519 1 1 97 TYR OH O 7.886 -1.079 4.078 1.00 . A A . 97 TYR OH 1 1
7 12520 1 1 98 ASN C C 9.273 4.821 5.385 1.00 . A A . 98 ASN C 1 1
7 12521 1 1 98 ASN CA C 8.012 5.681 5.387 1.00 . A A . 98 ASN CA 1 1
7 12522 1 1 98 ASN CB C 8.300 7.026 6.055 1.00 . A A . 98 ASN CB 1 1
7 12523 1 1 98 ASN CG C 7.041 7.699 6.568 1.00 . A A . 98 ASN CG 1 1
7 12524 1 1 98 ASN H H 7.047 4.701 6.995 1.00 . A A . 98 ASN H 1 1
7 12525 1 1 98 ASN HA H 7.707 5.854 4.366 1.00 . A A . 98 ASN HA 1 1
7 12526 1 1 98 ASN HB2 H 8.967 6.871 6.891 1.00 . A A . 98 ASN HB2 1 1
7 12527 1 1 98 ASN HB3 H 8.772 7.684 5.341 1.00 . A A . 98 ASN HB3 1 1
7 12528 1 1 98 ASN HD21 H 6.209 7.568 4.766 1.00 . A A . 98 ASN HD21 1 1
7 12529 1 1 98 ASN HD22 H 5.240 8.309 5.990 1.00 . A A . 98 ASN HD22 1 1
7 12530 1 1 98 ASN N N 6.919 4.999 6.071 1.00 . A A . 98 ASN N 1 1
7 12531 1 1 98 ASN ND2 N 6.065 7.876 5.686 1.00 . A A . 98 ASN ND2 1 1
7 12532 1 1 98 ASN O O 10.255 5.140 6.053 1.00 . A A . 98 ASN O 1 1
7 12533 1 1 98 ASN OD1 O 6.948 8.054 7.743 1.00 . A A . 98 ASN OD1 1 1
7 12534 1 1 99 GLY C C 10.820 2.579 3.124 1.00 . A A . 99 GLY C 1 1
7 12535 1 1 99 GLY CA C 10.382 2.841 4.552 1.00 . A A . 99 GLY CA 1 1
7 12536 1 1 99 GLY H H 8.426 3.525 4.115 1.00 . A A . 99 GLY H 1 1
7 12537 1 1 99 GLY HA2 H 11.203 3.283 5.094 1.00 . A A . 99 GLY HA2 1 1
7 12538 1 1 99 GLY HA3 H 10.123 1.899 5.015 1.00 . A A . 99 GLY HA3 1 1
7 12539 1 1 99 GLY N N 9.237 3.729 4.627 1.00 . A A . 99 GLY N 1 1
7 12540 1 1 99 GLY O O 10.631 3.421 2.247 1.00 . A A . 99 GLY O 1 1
7 12541 1 1 100 GLU C C 10.701 0.810 0.616 1.00 . A A . 100 GLU C 1 1
7 12542 1 1 100 GLU CA C 11.876 1.042 1.561 1.00 . A A . 100 GLU CA 1 1
7 12543 1 1 100 GLU CB C 12.745 -0.215 1.631 1.00 . A A . 100 GLU CB 1 1
7 12544 1 1 100 GLU CD C 13.038 -2.311 3.010 1.00 . A A . 100 GLU CD 1 1
7 12545 1 1 100 GLU CG C 12.060 -1.392 2.306 1.00 . A A . 100 GLU CG 1 1
7 12546 1 1 100 GLU H H 11.530 0.780 3.633 1.00 . A A . 100 GLU H 1 1
7 12547 1 1 100 GLU HA H 12.472 1.859 1.182 1.00 . A A . 100 GLU HA 1 1
7 12548 1 1 100 GLU HB2 H 13.014 -0.509 0.627 1.00 . A A . 100 GLU HB2 1 1
7 12549 1 1 100 GLU HB3 H 13.645 0.014 2.182 1.00 . A A . 100 GLU HB3 1 1
7 12550 1 1 100 GLU HG2 H 11.357 -1.014 3.033 1.00 . A A . 100 GLU HG2 1 1
7 12551 1 1 100 GLU HG3 H 11.529 -1.961 1.557 1.00 . A A . 100 GLU HG3 1 1
7 12552 1 1 100 GLU N N 11.408 1.410 2.892 1.00 . A A . 100 GLU N 1 1
7 12553 1 1 100 GLU O O 10.826 0.971 -0.599 1.00 . A A . 100 GLU O 1 1
7 12554 1 1 100 GLU OE1 O 13.561 -3.236 2.354 1.00 . A A . 100 GLU OE1 1 1
7 12555 1 1 100 GLU OE2 O 13.282 -2.106 4.218 1.00 . A A . 100 GLU OE2 1 1
7 12556 1 1 101 ARG C C 8.569 -1.021 -0.537 1.00 . A A . 101 ARG C 1 1
7 12557 1 1 101 ARG CA C 8.363 0.173 0.390 1.00 . A A . 101 ARG CA 1 1
7 12558 1 1 101 ARG CB C 7.993 1.411 -0.430 1.00 . A A . 101 ARG CB 1 1
7 12559 1 1 101 ARG CD C 6.516 2.206 -2.302 1.00 . A A . 101 ARG CD 1 1
7 12560 1 1 101 ARG CG C 6.612 1.333 -1.060 1.00 . A A . 101 ARG CG 1 1
7 12561 1 1 101 ARG CZ C 7.340 2.171 -4.618 1.00 . A A . 101 ARG CZ 1 1
7 12562 1 1 101 ARG H H 9.523 0.318 2.155 1.00 . A A . 101 ARG H 1 1
7 12563 1 1 101 ARG HA H 7.556 -0.050 1.072 1.00 . A A . 101 ARG HA 1 1
7 12564 1 1 101 ARG HB2 H 8.023 2.277 0.214 1.00 . A A . 101 ARG HB2 1 1
7 12565 1 1 101 ARG HB3 H 8.719 1.534 -1.220 1.00 . A A . 101 ARG HB3 1 1
7 12566 1 1 101 ARG HD2 H 5.501 2.177 -2.669 1.00 . A A . 101 ARG HD2 1 1
7 12567 1 1 101 ARG HD3 H 6.773 3.220 -2.033 1.00 . A A . 101 ARG HD3 1 1
7 12568 1 1 101 ARG HE H 8.110 1.105 -3.119 1.00 . A A . 101 ARG HE 1 1
7 12569 1 1 101 ARG HG2 H 6.409 0.309 -1.337 1.00 . A A . 101 ARG HG2 1 1
7 12570 1 1 101 ARG HG3 H 5.879 1.665 -0.340 1.00 . A A . 101 ARG HG3 1 1
7 12571 1 1 101 ARG HH11 H 5.766 3.396 -4.293 1.00 . A A . 101 ARG HH11 1 1
7 12572 1 1 101 ARG HH12 H 6.357 3.362 -5.922 1.00 . A A . 101 ARG HH12 1 1
7 12573 1 1 101 ARG HH21 H 8.896 1.052 -5.259 1.00 . A A . 101 ARG HH21 1 1
7 12574 1 1 101 ARG HH22 H 8.136 2.028 -6.470 1.00 . A A . 101 ARG HH22 1 1
7 12575 1 1 101 ARG N N 9.560 0.430 1.182 1.00 . A A . 101 ARG N 1 1
7 12576 1 1 101 ARG NE N 7.416 1.753 -3.359 1.00 . A A . 101 ARG NE 1 1
7 12577 1 1 101 ARG NH1 N 6.411 3.048 -4.974 1.00 . A A . 101 ARG NH1 1 1
7 12578 1 1 101 ARG NH2 N 8.195 1.713 -5.523 1.00 . A A . 101 ARG NH2 1 1
7 12579 1 1 101 ARG O O 8.178 -0.991 -1.704 1.00 . A A . 101 ARG O 1 1
7 12580 1 1 102 THR C C 8.789 -4.497 -0.152 1.00 . A A . 102 THR C 1 1
7 12581 1 1 102 THR CA C 9.448 -3.277 -0.788 1.00 . A A . 102 THR CA 1 1
7 12582 1 1 102 THR CB C 10.959 -3.539 -0.929 1.00 . A A . 102 THR CB 1 1
7 12583 1 1 102 THR CG2 C 11.668 -2.322 -1.502 1.00 . A A . 102 THR CG2 1 1
7 12584 1 1 102 THR H H 9.475 -2.037 0.927 1.00 . A A . 102 THR H 1 1
7 12585 1 1 102 THR HA H 9.035 -3.131 -1.776 1.00 . A A . 102 THR HA 1 1
7 12586 1 1 102 THR HB H 11.103 -4.372 -1.603 1.00 . A A . 102 THR HB 1 1
7 12587 1 1 102 THR HG1 H 12.458 -3.661 0.347 1.00 . A A . 102 THR HG1 1 1
7 12588 1 1 102 THR HG21 H 11.103 -1.936 -2.338 1.00 . A A . 102 THR HG21 1 1
7 12589 1 1 102 THR HG22 H 12.656 -2.604 -1.835 1.00 . A A . 102 THR HG22 1 1
7 12590 1 1 102 THR HG23 H 11.748 -1.561 -0.741 1.00 . A A . 102 THR HG23 1 1
7 12591 1 1 102 THR N N 9.187 -2.073 -0.009 1.00 . A A . 102 THR N 1 1
7 12592 1 1 102 THR O O 8.434 -4.479 1.027 1.00 . A A . 102 THR O 1 1
7 12593 1 1 102 THR OG1 O 11.520 -3.868 0.347 1.00 . A A . 102 THR OG1 1 1
7 12594 1 1 103 LEU C C 8.651 -7.230 0.859 1.00 . A A . 103 LEU C 1 1
7 12595 1 1 103 LEU CA C 8.014 -6.784 -0.453 1.00 . A A . 103 LEU CA 1 1
7 12596 1 1 103 LEU CB C 8.146 -7.892 -1.500 1.00 . A A . 103 LEU CB 1 1
7 12597 1 1 103 LEU CD1 C 6.128 -9.184 -0.762 1.00 . A A . 103 LEU CD1 1 1
7 12598 1 1 103 LEU CD2 C 7.856 -10.282 -2.200 1.00 . A A . 103 LEU CD2 1 1
7 12599 1 1 103 LEU CG C 7.610 -9.266 -1.094 1.00 . A A . 103 LEU CG 1 1
7 12600 1 1 103 LEU H H 8.933 -5.509 -1.870 1.00 . A A . 103 LEU H 1 1
7 12601 1 1 103 LEU HA H 6.967 -6.585 -0.282 1.00 . A A . 103 LEU HA 1 1
7 12602 1 1 103 LEU HB2 H 7.612 -7.577 -2.384 1.00 . A A . 103 LEU HB2 1 1
7 12603 1 1 103 LEU HB3 H 9.195 -8.001 -1.735 1.00 . A A . 103 LEU HB3 1 1
7 12604 1 1 103 LEU HD11 H 6.002 -9.120 0.308 1.00 . A A . 103 LEU HD11 1 1
7 12605 1 1 103 LEU HD12 H 5.628 -10.067 -1.131 1.00 . A A . 103 LEU HD12 1 1
7 12606 1 1 103 LEU HD13 H 5.703 -8.308 -1.229 1.00 . A A . 103 LEU HD13 1 1
7 12607 1 1 103 LEU HD21 H 8.855 -10.154 -2.590 1.00 . A A . 103 LEU HD21 1 1
7 12608 1 1 103 LEU HD22 H 7.138 -10.131 -2.993 1.00 . A A . 103 LEU HD22 1 1
7 12609 1 1 103 LEU HD23 H 7.749 -11.280 -1.802 1.00 . A A . 103 LEU HD23 1 1
7 12610 1 1 103 LEU HG H 8.132 -9.601 -0.209 1.00 . A A . 103 LEU HG 1 1
7 12611 1 1 103 LEU N N 8.630 -5.554 -0.940 1.00 . A A . 103 LEU N 1 1
7 12612 1 1 103 LEU O O 7.956 -7.499 1.838 1.00 . A A . 103 LEU O 1 1
7 12613 1 1 104 ASP C C 10.680 -6.618 3.123 1.00 . A A . 104 ASP C 1 1
7 12614 1 1 104 ASP CA C 10.709 -7.715 2.064 1.00 . A A . 104 ASP CA 1 1
7 12615 1 1 104 ASP CB C 12.157 -8.059 1.707 1.00 . A A . 104 ASP CB 1 1
7 12616 1 1 104 ASP CG C 12.321 -9.505 1.284 1.00 . A A . 104 ASP CG 1 1
7 12617 1 1 104 ASP H H 10.476 -7.079 0.058 1.00 . A A . 104 ASP H 1 1
7 12618 1 1 104 ASP HA H 10.228 -8.596 2.462 1.00 . A A . 104 ASP HA 1 1
7 12619 1 1 104 ASP HB2 H 12.480 -7.426 0.893 1.00 . A A . 104 ASP HB2 1 1
7 12620 1 1 104 ASP HB3 H 12.784 -7.880 2.568 1.00 . A A . 104 ASP HB3 1 1
7 12621 1 1 104 ASP N N 9.978 -7.305 0.871 1.00 . A A . 104 ASP N 1 1
7 12622 1 1 104 ASP O O 10.592 -6.897 4.318 1.00 . A A . 104 ASP O 1 1
7 12623 1 1 104 ASP OD1 O 11.526 -9.971 0.440 1.00 . A A . 104 ASP OD1 1 1
7 12624 1 1 104 ASP OD2 O 13.245 -10.171 1.796 1.00 . A A . 104 ASP OD2 1 1
7 12625 1 1 105 GLY C C 9.447 -4.171 4.391 1.00 . A A . 105 GLY C 1 1
7 12626 1 1 105 GLY CA C 10.737 -4.248 3.598 1.00 . A A . 105 GLY CA 1 1
7 12627 1 1 105 GLY H H 10.824 -5.206 1.712 1.00 . A A . 105 GLY H 1 1
7 12628 1 1 105 GLY HA2 H 11.564 -4.348 4.285 1.00 . A A . 105 GLY HA2 1 1
7 12629 1 1 105 GLY HA3 H 10.856 -3.333 3.037 1.00 . A A . 105 GLY HA3 1 1
7 12630 1 1 105 GLY N N 10.755 -5.368 2.676 1.00 . A A . 105 GLY N 1 1
7 12631 1 1 105 GLY O O 9.454 -3.807 5.567 1.00 . A A . 105 GLY O 1 1
7 12632 1 1 106 PHE C C 6.983 -5.455 5.568 1.00 . A A . 106 PHE C 1 1
7 12633 1 1 106 PHE CA C 7.033 -4.477 4.398 1.00 . A A . 106 PHE CA 1 1
7 12634 1 1 106 PHE CB C 5.928 -4.810 3.393 1.00 . A A . 106 PHE CB 1 1
7 12635 1 1 106 PHE CD1 C 5.684 -2.425 2.653 1.00 . A A . 106 PHE CD1 1 1
7 12636 1 1 106 PHE CD2 C 5.665 -4.135 0.991 1.00 . A A . 106 PHE CD2 1 1
7 12637 1 1 106 PHE CE1 C 5.525 -1.466 1.671 1.00 . A A . 106 PHE CE1 1 1
7 12638 1 1 106 PHE CE2 C 5.506 -3.180 0.005 1.00 . A A . 106 PHE CE2 1 1
7 12639 1 1 106 PHE CG C 5.755 -3.769 2.324 1.00 . A A . 106 PHE CG 1 1
7 12640 1 1 106 PHE CZ C 5.437 -1.843 0.345 1.00 . A A . 106 PHE CZ 1 1
7 12641 1 1 106 PHE H H 8.396 -4.794 2.809 1.00 . A A . 106 PHE H 1 1
7 12642 1 1 106 PHE HA H 6.877 -3.477 4.773 1.00 . A A . 106 PHE HA 1 1
7 12643 1 1 106 PHE HB2 H 6.162 -5.747 2.909 1.00 . A A . 106 PHE HB2 1 1
7 12644 1 1 106 PHE HB3 H 4.990 -4.906 3.920 1.00 . A A . 106 PHE HB3 1 1
7 12645 1 1 106 PHE HD1 H 5.754 -2.128 3.689 1.00 . A A . 106 PHE HD1 1 1
7 12646 1 1 106 PHE HD2 H 5.719 -5.181 0.723 1.00 . A A . 106 PHE HD2 1 1
7 12647 1 1 106 PHE HE1 H 5.472 -0.421 1.940 1.00 . A A . 106 PHE HE1 1 1
7 12648 1 1 106 PHE HE2 H 5.437 -3.479 -1.031 1.00 . A A . 106 PHE HE2 1 1
7 12649 1 1 106 PHE HZ H 5.312 -1.095 -0.423 1.00 . A A . 106 PHE HZ 1 1
7 12650 1 1 106 PHE N N 8.337 -4.512 3.746 1.00 . A A . 106 PHE N 1 1
7 12651 1 1 106 PHE O O 6.523 -5.114 6.658 1.00 . A A . 106 PHE O 1 1
7 12652 1 1 107 LYS C C 8.122 -7.181 7.646 1.00 . A A . 107 LYS C 1 1
7 12653 1 1 107 LYS CA C 7.472 -7.701 6.368 1.00 . A A . 107 LYS CA 1 1
7 12654 1 1 107 LYS CB C 8.218 -8.942 5.872 1.00 . A A . 107 LYS CB 1 1
7 12655 1 1 107 LYS CD C 8.108 -10.878 4.275 1.00 . A A . 107 LYS CD 1 1
7 12656 1 1 107 LYS CE C 8.282 -11.189 2.797 1.00 . A A . 107 LYS CE 1 1
7 12657 1 1 107 LYS CG C 7.771 -9.413 4.500 1.00 . A A . 107 LYS CG 1 1
7 12658 1 1 107 LYS H H 7.814 -6.884 4.445 1.00 . A A . 107 LYS H 1 1
7 12659 1 1 107 LYS HA H 6.449 -7.969 6.582 1.00 . A A . 107 LYS HA 1 1
7 12660 1 1 107 LYS HB2 H 9.274 -8.718 5.827 1.00 . A A . 107 LYS HB2 1 1
7 12661 1 1 107 LYS HB3 H 8.060 -9.747 6.576 1.00 . A A . 107 LYS HB3 1 1
7 12662 1 1 107 LYS HD2 H 9.028 -11.110 4.791 1.00 . A A . 107 LYS HD2 1 1
7 12663 1 1 107 LYS HD3 H 7.308 -11.487 4.671 1.00 . A A . 107 LYS HD3 1 1
7 12664 1 1 107 LYS HE2 H 8.641 -10.304 2.295 1.00 . A A . 107 LYS HE2 1 1
7 12665 1 1 107 LYS HE3 H 9.009 -11.981 2.693 1.00 . A A . 107 LYS HE3 1 1
7 12666 1 1 107 LYS HG2 H 6.702 -9.284 4.416 1.00 . A A . 107 LYS HG2 1 1
7 12667 1 1 107 LYS HG3 H 8.267 -8.819 3.746 1.00 . A A . 107 LYS HG3 1 1
7 12668 1 1 107 LYS HZ1 H 7.079 -11.560 1.130 1.00 . A A . 107 LYS HZ1 1 1
7 12669 1 1 107 LYS HZ2 H 6.226 -11.005 2.480 1.00 . A A . 107 LYS HZ2 1 1
7 12670 1 1 107 LYS HZ3 H 6.786 -12.600 2.432 1.00 . A A . 107 LYS HZ3 1 1
7 12671 1 1 107 LYS N N 7.460 -6.673 5.335 1.00 . A A . 107 LYS N 1 1
7 12672 1 1 107 LYS NZ N 7.004 -11.619 2.166 1.00 . A A . 107 LYS NZ 1 1
7 12673 1 1 107 LYS O O 7.639 -7.436 8.749 1.00 . A A . 107 LYS O 1 1
7 12674 1 1 108 LYS C C 9.048 -4.925 9.411 1.00 . A A . 108 LYS C 1 1
7 12675 1 1 108 LYS CA C 9.935 -5.890 8.632 1.00 . A A . 108 LYS CA 1 1
7 12676 1 1 108 LYS CB C 11.202 -5.170 8.163 1.00 . A A . 108 LYS CB 1 1
7 12677 1 1 108 LYS CD C 13.514 -5.631 7.295 1.00 . A A . 108 LYS CD 1 1
7 12678 1 1 108 LYS CE C 14.282 -6.077 6.061 1.00 . A A . 108 LYS CE 1 1
7 12679 1 1 108 LYS CG C 12.039 -5.982 7.191 1.00 . A A . 108 LYS CG 1 1
7 12680 1 1 108 LYS H H 9.557 -6.280 6.585 1.00 . A A . 108 LYS H 1 1
7 12681 1 1 108 LYS HA H 10.215 -6.706 9.280 1.00 . A A . 108 LYS HA 1 1
7 12682 1 1 108 LYS HB2 H 10.918 -4.247 7.677 1.00 . A A . 108 LYS HB2 1 1
7 12683 1 1 108 LYS HB3 H 11.811 -4.940 9.025 1.00 . A A . 108 LYS HB3 1 1
7 12684 1 1 108 LYS HD2 H 13.613 -4.561 7.400 1.00 . A A . 108 LYS HD2 1 1
7 12685 1 1 108 LYS HD3 H 13.930 -6.119 8.165 1.00 . A A . 108 LYS HD3 1 1
7 12686 1 1 108 LYS HE2 H 13.937 -7.058 5.774 1.00 . A A . 108 LYS HE2 1 1
7 12687 1 1 108 LYS HE3 H 14.088 -5.378 5.261 1.00 . A A . 108 LYS HE3 1 1
7 12688 1 1 108 LYS HG2 H 11.914 -7.032 7.412 1.00 . A A . 108 LYS HG2 1 1
7 12689 1 1 108 LYS HG3 H 11.701 -5.782 6.184 1.00 . A A . 108 LYS HG3 1 1
7 12690 1 1 108 LYS HZ1 H 15.985 -6.983 6.862 1.00 . A A . 108 LYS HZ1 1 1
7 12691 1 1 108 LYS HZ2 H 16.053 -5.293 6.845 1.00 . A A . 108 LYS HZ2 1 1
7 12692 1 1 108 LYS HZ3 H 16.265 -6.162 5.409 1.00 . A A . 108 LYS HZ3 1 1
7 12693 1 1 108 LYS N N 9.220 -6.449 7.491 1.00 . A A . 108 LYS N 1 1
7 12694 1 1 108 LYS NZ N 15.749 -6.133 6.311 1.00 . A A . 108 LYS NZ 1 1
7 12695 1 1 108 LYS O O 9.017 -4.949 10.641 1.00 . A A . 108 LYS O 1 1
7 12696 1 1 109 PHE C C 6.266 -3.799 9.999 1.00 . A A . 109 PHE C 1 1
7 12697 1 1 109 PHE CA C 7.436 -3.103 9.310 1.00 . A A . 109 PHE CA 1 1
7 12698 1 1 109 PHE CB C 6.913 -2.116 8.264 1.00 . A A . 109 PHE CB 1 1
7 12699 1 1 109 PHE CD1 C 4.833 -1.161 9.292 1.00 . A A . 109 PHE CD1 1 1
7 12700 1 1 109 PHE CD2 C 6.703 0.283 8.971 1.00 . A A . 109 PHE CD2 1 1
7 12701 1 1 109 PHE CE1 C 4.113 -0.113 9.836 1.00 . A A . 109 PHE CE1 1 1
7 12702 1 1 109 PHE CE2 C 5.989 1.334 9.514 1.00 . A A . 109 PHE CE2 1 1
7 12703 1 1 109 PHE CG C 6.134 -0.975 8.854 1.00 . A A . 109 PHE CG 1 1
7 12704 1 1 109 PHE CZ C 4.692 1.136 9.946 1.00 . A A . 109 PHE CZ 1 1
7 12705 1 1 109 PHE H H 8.393 -4.105 7.708 1.00 . A A . 109 PHE H 1 1
7 12706 1 1 109 PHE HA H 8.005 -2.563 10.050 1.00 . A A . 109 PHE HA 1 1
7 12707 1 1 109 PHE HB2 H 7.749 -1.701 7.722 1.00 . A A . 109 PHE HB2 1 1
7 12708 1 1 109 PHE HB3 H 6.267 -2.640 7.576 1.00 . A A . 109 PHE HB3 1 1
7 12709 1 1 109 PHE HD1 H 4.379 -2.138 9.206 1.00 . A A . 109 PHE HD1 1 1
7 12710 1 1 109 PHE HD2 H 7.717 0.439 8.633 1.00 . A A . 109 PHE HD2 1 1
7 12711 1 1 109 PHE HE1 H 3.099 -0.271 10.172 1.00 . A A . 109 PHE HE1 1 1
7 12712 1 1 109 PHE HE2 H 6.444 2.309 9.599 1.00 . A A . 109 PHE HE2 1 1
7 12713 1 1 109 PHE HZ H 4.132 1.956 10.371 1.00 . A A . 109 PHE HZ 1 1
7 12714 1 1 109 PHE N N 8.325 -4.076 8.686 1.00 . A A . 109 PHE N 1 1
7 12715 1 1 109 PHE O O 5.869 -3.423 11.103 1.00 . A A . 109 PHE O 1 1
7 12716 1 1 110 LEU C C 5.033 -6.418 11.074 1.00 . A A . 110 LEU C 1 1
7 12717 1 1 110 LEU CA C 4.593 -5.564 9.889 1.00 . A A . 110 LEU CA 1 1
7 12718 1 1 110 LEU CB C 3.972 -6.451 8.809 1.00 . A A . 110 LEU CB 1 1
7 12719 1 1 110 LEU CD1 C 3.104 -6.691 6.469 1.00 . A A . 110 LEU CD1 1 1
7 12720 1 1 110 LEU CD2 C 2.061 -5.031 8.023 1.00 . A A . 110 LEU CD2 1 1
7 12721 1 1 110 LEU CG C 3.354 -5.722 7.615 1.00 . A A . 110 LEU CG 1 1
7 12722 1 1 110 LEU H H 6.079 -5.067 8.465 1.00 . A A . 110 LEU H 1 1
7 12723 1 1 110 LEU HA H 3.855 -4.852 10.227 1.00 . A A . 110 LEU HA 1 1
7 12724 1 1 110 LEU HB2 H 4.744 -7.105 8.433 1.00 . A A . 110 LEU HB2 1 1
7 12725 1 1 110 LEU HB3 H 3.196 -7.043 9.274 1.00 . A A . 110 LEU HB3 1 1
7 12726 1 1 110 LEU HD11 H 2.568 -7.553 6.837 1.00 . A A . 110 LEU HD11 1 1
7 12727 1 1 110 LEU HD12 H 4.048 -7.005 6.051 1.00 . A A . 110 LEU HD12 1 1
7 12728 1 1 110 LEU HD13 H 2.518 -6.201 5.705 1.00 . A A . 110 LEU HD13 1 1
7 12729 1 1 110 LEU HD21 H 2.235 -4.439 8.910 1.00 . A A . 110 LEU HD21 1 1
7 12730 1 1 110 LEU HD22 H 1.305 -5.774 8.229 1.00 . A A . 110 LEU HD22 1 1
7 12731 1 1 110 LEU HD23 H 1.728 -4.389 7.221 1.00 . A A . 110 LEU HD23 1 1
7 12732 1 1 110 LEU HG H 4.043 -4.966 7.267 1.00 . A A . 110 LEU HG 1 1
7 12733 1 1 110 LEU N N 5.719 -4.814 9.341 1.00 . A A . 110 LEU N 1 1
7 12734 1 1 110 LEU O O 4.576 -6.217 12.198 1.00 . A A . 110 LEU O 1 1
7 12735 1 1 111 GLU C C 6.628 -7.488 13.165 1.00 . A A . 111 GLU C 1 1
7 12736 1 1 111 GLU CA C 6.427 -8.252 11.859 1.00 . A A . 111 GLU CA 1 1
7 12737 1 1 111 GLU CB C 7.744 -8.897 11.423 1.00 . A A . 111 GLU CB 1 1
7 12738 1 1 111 GLU CD C 8.657 -11.061 10.494 1.00 . A A . 111 GLU CD 1 1
7 12739 1 1 111 GLU CG C 7.569 -10.009 10.403 1.00 . A A . 111 GLU CG 1 1
7 12740 1 1 111 GLU H H 6.251 -7.479 9.895 1.00 . A A . 111 GLU H 1 1
7 12741 1 1 111 GLU HA H 5.693 -9.027 12.019 1.00 . A A . 111 GLU HA 1 1
7 12742 1 1 111 GLU HB2 H 8.378 -8.136 10.993 1.00 . A A . 111 GLU HB2 1 1
7 12743 1 1 111 GLU HB3 H 8.233 -9.310 12.293 1.00 . A A . 111 GLU HB3 1 1
7 12744 1 1 111 GLU HG2 H 6.615 -10.485 10.568 1.00 . A A . 111 GLU HG2 1 1
7 12745 1 1 111 GLU HG3 H 7.588 -9.577 9.412 1.00 . A A . 111 GLU HG3 1 1
7 12746 1 1 111 GLU N N 5.924 -7.369 10.813 1.00 . A A . 111 GLU N 1 1
7 12747 1 1 111 GLU O O 6.368 -8.011 14.248 1.00 . A A . 111 GLU O 1 1
7 12748 1 1 111 GLU OE1 O 9.836 -10.682 10.659 1.00 . A A . 111 GLU OE1 1 1
7 12749 1 1 111 GLU OE2 O 8.331 -12.262 10.400 1.00 . A A . 111 GLU OE2 1 1
7 12750 1 1 112 SER C C 6.023 -5.047 14.909 1.00 . A A . 112 SER C 1 1
7 12751 1 1 112 SER CA C 7.335 -5.414 14.224 1.00 . A A . 112 SER CA 1 1
7 12752 1 1 112 SER CB C 8.088 -4.144 13.824 1.00 . A A . 112 SER CB 1 1
7 12753 1 1 112 SER H H 7.282 -5.888 12.161 1.00 . A A . 112 SER H 1 1
7 12754 1 1 112 SER HA H 7.943 -5.980 14.915 1.00 . A A . 112 SER HA 1 1
7 12755 1 1 112 SER HB2 H 7.645 -3.731 12.931 1.00 . A A . 112 SER HB2 1 1
7 12756 1 1 112 SER HB3 H 8.022 -3.422 14.626 1.00 . A A . 112 SER HB3 1 1
7 12757 1 1 112 SER HG H 9.996 -4.014 14.252 1.00 . A A . 112 SER HG 1 1
7 12758 1 1 112 SER N N 7.094 -6.249 13.053 1.00 . A A . 112 SER N 1 1
7 12759 1 1 112 SER O O 5.917 -5.085 16.134 1.00 . A A . 112 SER O 1 1
7 12760 1 1 112 SER OG O 9.455 -4.419 13.570 1.00 . A A . 112 SER OG 1 1
7 12761 1 1 113 GLY C C 3.441 -2.840 14.506 1.00 . A A . 113 GLY C 1 1
7 12762 1 1 113 GLY CA C 3.730 -4.321 14.653 1.00 . A A . 113 GLY CA 1 1
7 12763 1 1 113 GLY H H 5.165 -4.678 13.138 1.00 . A A . 113 GLY H 1 1
7 12764 1 1 113 GLY HA2 H 2.962 -4.880 14.140 1.00 . A A . 113 GLY HA2 1 1
7 12765 1 1 113 GLY HA3 H 3.709 -4.577 15.702 1.00 . A A . 113 GLY HA3 1 1
7 12766 1 1 113 GLY N N 5.023 -4.690 14.107 1.00 . A A . 113 GLY N 1 1
7 12767 1 1 113 GLY O O 2.743 -2.252 15.331 1.00 . A A . 113 GLY O 1 1
7 12768 1 1 114 GLY C C 4.615 0.052 14.123 1.00 . A A . 114 GLY C 1 1
7 12769 1 1 114 GLY CA C 3.765 -0.819 13.219 1.00 . A A . 114 GLY CA 1 1
7 12770 1 1 114 GLY H H 4.527 -2.755 12.826 1.00 . A A . 114 GLY H 1 1
7 12771 1 1 114 GLY HA2 H 4.004 -0.594 12.190 1.00 . A A . 114 GLY HA2 1 1
7 12772 1 1 114 GLY HA3 H 2.724 -0.591 13.394 1.00 . A A . 114 GLY HA3 1 1
7 12773 1 1 114 GLY N N 3.979 -2.235 13.451 1.00 . A A . 114 GLY N 1 1
7 12774 1 1 114 GLY O O 4.109 0.979 14.755 1.00 . A A . 114 GLY O 1 1
7 12775 1 1 115 GLN C C 7.558 1.574 14.200 1.00 . A A . 115 GLN C 1 1
7 12776 1 1 115 GLN CA C 6.829 0.515 15.020 1.00 . A A . 115 GLN CA 1 1
7 12777 1 1 115 GLN CB C 7.842 -0.420 15.683 1.00 . A A . 115 GLN CB 1 1
7 12778 1 1 115 GLN CD C 7.005 -0.662 18.055 1.00 . A A . 115 GLN CD 1 1
7 12779 1 1 115 GLN CG C 7.227 -1.346 16.720 1.00 . A A . 115 GLN CG 1 1
7 12780 1 1 115 GLN H H 6.251 -0.998 13.657 1.00 . A A . 115 GLN H 1 1
7 12781 1 1 115 GLN HA H 6.250 1.006 15.787 1.00 . A A . 115 GLN HA 1 1
7 12782 1 1 115 GLN HB2 H 8.307 -1.027 14.921 1.00 . A A . 115 GLN HB2 1 1
7 12783 1 1 115 GLN HB3 H 8.600 0.177 16.169 1.00 . A A . 115 GLN HB3 1 1
7 12784 1 1 115 GLN HE21 H 8.942 -0.232 18.185 1.00 . A A . 115 GLN HE21 1 1
7 12785 1 1 115 GLN HE22 H 7.964 0.303 19.504 1.00 . A A . 115 GLN HE22 1 1
7 12786 1 1 115 GLN HG2 H 6.275 -1.698 16.351 1.00 . A A . 115 GLN HG2 1 1
7 12787 1 1 115 GLN HG3 H 7.887 -2.188 16.869 1.00 . A A . 115 GLN HG3 1 1
7 12788 1 1 115 GLN N N 5.908 -0.247 14.185 1.00 . A A . 115 GLN N 1 1
7 12789 1 1 115 GLN NE2 N 8.078 -0.145 18.641 1.00 . A A . 115 GLN NE2 1 1
7 12790 1 1 115 GLN O O 8.071 1.291 13.118 1.00 . A A . 115 GLN O 1 1
7 12791 1 1 115 GLN OE1 O 5.881 -0.599 18.554 1.00 . A A . 115 GLN OE1 1 1
7 12792 1 1 116 SER C C 9.765 3.873 14.294 1.00 . A A . 116 SER C 1 1
7 12793 1 1 116 SER CA C 8.261 3.899 14.038 1.00 . A A . 116 SER CA 1 1
7 12794 1 1 116 SER CB C 7.677 5.237 14.497 1.00 . A A . 116 SER CB 1 1
7 12795 1 1 116 SER H H 7.170 2.959 15.590 1.00 . A A . 116 SER H 1 1
7 12796 1 1 116 SER HA H 8.086 3.784 12.979 1.00 . A A . 116 SER HA 1 1
7 12797 1 1 116 SER HB2 H 6.601 5.201 14.424 1.00 . A A . 116 SER HB2 1 1
7 12798 1 1 116 SER HB3 H 7.963 5.418 15.523 1.00 . A A . 116 SER HB3 1 1
7 12799 1 1 116 SER HG H 8.487 7.004 14.259 1.00 . A A . 116 SER HG 1 1
7 12800 1 1 116 SER N N 7.598 2.796 14.723 1.00 . A A . 116 SER N 1 1
7 12801 1 1 116 SER O O 10.562 3.739 13.367 1.00 . A A . 116 SER O 1 1
7 12802 1 1 116 SER OG O 8.153 6.303 13.694 1.00 . A A . 116 SER OG 1 1
7 12803 1 1 117 GLY C C 11.792 4.455 17.342 1.00 . A A . 117 GLY C 1 1
7 12804 1 1 117 GLY CA C 11.552 3.993 15.919 1.00 . A A . 117 GLY CA 1 1
7 12805 1 1 117 GLY H H 9.465 4.107 16.260 1.00 . A A . 117 GLY H 1 1
7 12806 1 1 117 GLY HA2 H 11.932 2.988 15.808 1.00 . A A . 117 GLY HA2 1 1
7 12807 1 1 117 GLY HA3 H 12.087 4.646 15.245 1.00 . A A . 117 GLY HA3 1 1
7 12808 1 1 117 GLY N N 10.145 4.003 15.562 1.00 . A A . 117 GLY N 1 1
7 12809 1 1 117 GLY O O 10.905 4.398 18.194 1.00 . A A . 117 GLY O 1 1
7 12810 1 1 118 PRO C C 12.711 6.717 19.310 1.00 . A A . 118 PRO C 1 1
7 12811 1 1 118 PRO CA C 13.401 5.407 18.947 1.00 . A A . 118 PRO CA 1 1
7 12812 1 1 118 PRO CB C 14.913 5.614 18.827 1.00 . A A . 118 PRO CB 1 1
7 12813 1 1 118 PRO CD C 14.124 5.022 16.650 1.00 . A A . 118 PRO CD 1 1
7 12814 1 1 118 PRO CG C 15.150 5.848 17.375 1.00 . A A . 118 PRO CG 1 1
7 12815 1 1 118 PRO HA H 13.197 4.670 19.710 1.00 . A A . 118 PRO HA 1 1
7 12816 1 1 118 PRO HB2 H 15.210 6.467 19.420 1.00 . A A . 118 PRO HB2 1 1
7 12817 1 1 118 PRO HB3 H 15.430 4.731 19.173 1.00 . A A . 118 PRO HB3 1 1
7 12818 1 1 118 PRO HD2 H 13.805 5.522 15.748 1.00 . A A . 118 PRO HD2 1 1
7 12819 1 1 118 PRO HD3 H 14.522 4.044 16.421 1.00 . A A . 118 PRO HD3 1 1
7 12820 1 1 118 PRO HG2 H 15.018 6.895 17.146 1.00 . A A . 118 PRO HG2 1 1
7 12821 1 1 118 PRO HG3 H 16.146 5.527 17.109 1.00 . A A . 118 PRO HG3 1 1
7 12822 1 1 118 PRO N N 13.018 4.925 17.617 1.00 . A A . 118 PRO N 1 1
7 12823 1 1 118 PRO O O 12.821 7.708 18.588 1.00 . A A . 118 PRO O 1 1
7 12824 1 1 119 SER C C 12.062 8.603 22.005 1.00 . A A . 119 SER C 1 1
7 12825 1 1 119 SER CA C 11.290 7.904 20.890 1.00 . A A . 119 SER CA 1 1
7 12826 1 1 119 SER CB C 9.890 7.530 21.380 1.00 . A A . 119 SER CB 1 1
7 12827 1 1 119 SER H H 11.951 5.894 20.966 1.00 . A A . 119 SER H 1 1
7 12828 1 1 119 SER HA H 11.200 8.579 20.052 1.00 . A A . 119 SER HA 1 1
7 12829 1 1 119 SER HB2 H 9.306 8.427 21.514 1.00 . A A . 119 SER HB2 1 1
7 12830 1 1 119 SER HB3 H 9.412 6.896 20.647 1.00 . A A . 119 SER HB3 1 1
7 12831 1 1 119 SER HG H 9.077 6.509 22.841 1.00 . A A . 119 SER HG 1 1
7 12832 1 1 119 SER N N 12.001 6.715 20.433 1.00 . A A . 119 SER N 1 1
7 12833 1 1 119 SER O O 12.177 9.829 22.020 1.00 . A A . 119 SER O 1 1
7 12834 1 1 119 SER OG O 9.950 6.836 22.615 1.00 . A A . 119 SER OG 1 1
7 12835 1 1 120 SER C C 14.844 8.324 23.768 1.00 . A A . 120 SER C 1 1
7 12836 1 1 120 SER CA C 13.346 8.357 24.058 1.00 . A A . 120 SER CA 1 1
7 12837 1 1 120 SER CB C 13.044 7.569 25.334 1.00 . A A . 120 SER CB 1 1
7 12838 1 1 120 SER H H 12.462 6.845 22.869 1.00 . A A . 120 SER H 1 1
7 12839 1 1 120 SER HA H 13.041 9.384 24.198 1.00 . A A . 120 SER HA 1 1
7 12840 1 1 120 SER HB2 H 13.461 8.089 26.182 1.00 . A A . 120 SER HB2 1 1
7 12841 1 1 120 SER HB3 H 11.974 7.482 25.455 1.00 . A A . 120 SER HB3 1 1
7 12842 1 1 120 SER HG H 14.317 6.197 25.912 1.00 . A A . 120 SER HG 1 1
7 12843 1 1 120 SER N N 12.588 7.815 22.936 1.00 . A A . 120 SER N 1 1
7 12844 1 1 120 SER O O 15.648 7.987 24.636 1.00 . A A . 120 SER O 1 1
7 12845 1 1 120 SER OG O 13.604 6.268 25.274 1.00 . A A . 120 SER OG 1 1
7 12846 1 1 121 GLY C C 17.249 10.046 22.309 1.00 . A A . 121 GLY C 1 1
7 12847 1 1 121 GLY CA C 16.610 8.680 22.156 1.00 . A A . 121 GLY CA 1 1
7 12848 1 1 121 GLY H H 14.525 8.936 21.889 1.00 . A A . 121 GLY H 1 1
7 12849 1 1 121 GLY HA2 H 17.143 7.974 22.774 1.00 . A A . 121 GLY HA2 1 1
7 12850 1 1 121 GLY HA3 H 16.689 8.372 21.124 1.00 . A A . 121 GLY HA3 1 1
7 12851 1 1 121 GLY N N 15.210 8.676 22.540 1.00 . A A . 121 GLY N 1 1
7 12852 1 1 121 GLY O O 16.892 10.988 21.602 1.00 . A A . 121 GLY O 1 1
8 12853 1 1 1 GLY C C -14.610 -14.891 9.555 1.00 . A A . 1 GLY C 1 1
8 12854 1 1 1 GLY CA C -14.559 -15.367 10.994 1.00 . A A . 1 GLY CA 1 1
8 12855 1 1 1 GLY H1 H -14.037 -17.172 11.971 1.00 . A A . 1 GLY H1 1 1
8 12856 1 1 1 GLY HA2 H -15.563 -15.392 11.390 1.00 . A A . 1 GLY HA2 1 1
8 12857 1 1 1 GLY HA3 H -13.972 -14.668 11.571 1.00 . A A . 1 GLY HA3 1 1
8 12858 1 1 1 GLY N N -13.971 -16.688 11.121 1.00 . A A . 1 GLY N 1 1
8 12859 1 1 1 GLY O O -15.622 -15.058 8.875 1.00 . A A . 1 GLY O 1 1
8 12860 1 1 2 SER C C -12.051 -14.008 7.140 1.00 . A A . 2 SER C 1 1
8 12861 1 1 2 SER CA C -13.443 -13.789 7.726 1.00 . A A . 2 SER CA 1 1
8 12862 1 1 2 SER CB C -13.794 -12.300 7.692 1.00 . A A . 2 SER CB 1 1
8 12863 1 1 2 SER H H -12.741 -14.192 9.683 1.00 . A A . 2 SER H 1 1
8 12864 1 1 2 SER HA H -14.161 -14.333 7.131 1.00 . A A . 2 SER HA 1 1
8 12865 1 1 2 SER HB2 H -13.441 -11.829 8.597 1.00 . A A . 2 SER HB2 1 1
8 12866 1 1 2 SER HB3 H -13.318 -11.841 6.838 1.00 . A A . 2 SER HB3 1 1
8 12867 1 1 2 SER HG H -15.476 -11.464 8.246 1.00 . A A . 2 SER HG 1 1
8 12868 1 1 2 SER N N -13.516 -14.296 9.091 1.00 . A A . 2 SER N 1 1
8 12869 1 1 2 SER O O -11.071 -13.425 7.602 1.00 . A A . 2 SER O 1 1
8 12870 1 1 2 SER OG O -15.194 -12.109 7.593 1.00 . A A . 2 SER OG 1 1
8 12871 1 1 3 SER C C -10.858 -15.173 3.951 1.00 . A A . 3 SER C 1 1
8 12872 1 1 3 SER CA C -10.702 -15.155 5.469 1.00 . A A . 3 SER CA 1 1
8 12873 1 1 3 SER CB C -10.164 -16.503 5.954 1.00 . A A . 3 SER CB 1 1
8 12874 1 1 3 SER H H -12.790 -15.289 5.794 1.00 . A A . 3 SER H 1 1
8 12875 1 1 3 SER HA H -10.001 -14.379 5.738 1.00 . A A . 3 SER HA 1 1
8 12876 1 1 3 SER HB2 H -10.195 -16.533 7.032 1.00 . A A . 3 SER HB2 1 1
8 12877 1 1 3 SER HB3 H -10.778 -17.297 5.554 1.00 . A A . 3 SER HB3 1 1
8 12878 1 1 3 SER HG H -8.667 -16.197 4.728 1.00 . A A . 3 SER HG 1 1
8 12879 1 1 3 SER N N -11.973 -14.855 6.117 1.00 . A A . 3 SER N 1 1
8 12880 1 1 3 SER O O -11.655 -15.936 3.407 1.00 . A A . 3 SER O 1 1
8 12881 1 1 3 SER OG O -8.827 -16.700 5.530 1.00 . A A . 3 SER OG 1 1
8 12882 1 1 4 GLY C C -9.023 -15.014 1.158 1.00 . A A . 4 GLY C 1 1
8 12883 1 1 4 GLY CA C -10.155 -14.260 1.826 1.00 . A A . 4 GLY CA 1 1
8 12884 1 1 4 GLY H H -9.471 -13.742 3.761 1.00 . A A . 4 GLY H 1 1
8 12885 1 1 4 GLY HA2 H -11.095 -14.680 1.500 1.00 . A A . 4 GLY HA2 1 1
8 12886 1 1 4 GLY HA3 H -10.111 -13.224 1.522 1.00 . A A . 4 GLY HA3 1 1
8 12887 1 1 4 GLY N N -10.089 -14.326 3.274 1.00 . A A . 4 GLY N 1 1
8 12888 1 1 4 GLY O O -8.078 -14.408 0.652 1.00 . A A . 4 GLY O 1 1
8 12889 1 1 5 SER C C -8.073 -17.009 -0.965 1.00 . A A . 5 SER C 1 1
8 12890 1 1 5 SER CA C -8.088 -17.178 0.552 1.00 . A A . 5 SER CA 1 1
8 12891 1 1 5 SER CB C -8.321 -18.647 0.910 1.00 . A A . 5 SER CB 1 1
8 12892 1 1 5 SER H H -9.894 -16.764 1.577 1.00 . A A . 5 SER H 1 1
8 12893 1 1 5 SER HA H -7.132 -16.867 0.946 1.00 . A A . 5 SER HA 1 1
8 12894 1 1 5 SER HB2 H -7.494 -19.239 0.549 1.00 . A A . 5 SER HB2 1 1
8 12895 1 1 5 SER HB3 H -8.393 -18.745 1.984 1.00 . A A . 5 SER HB3 1 1
8 12896 1 1 5 SER HG H -9.331 -19.472 -0.552 1.00 . A A . 5 SER HG 1 1
8 12897 1 1 5 SER N N -9.116 -16.340 1.157 1.00 . A A . 5 SER N 1 1
8 12898 1 1 5 SER O O -7.014 -16.851 -1.572 1.00 . A A . 5 SER O 1 1
8 12899 1 1 5 SER OG O -9.518 -19.131 0.326 1.00 . A A . 5 SER OG 1 1
8 12900 1 1 6 SER C C -8.397 -15.857 -3.543 1.00 . A A . 6 SER C 1 1
8 12901 1 1 6 SER CA C -9.380 -16.898 -3.015 1.00 . A A . 6 SER CA 1 1
8 12902 1 1 6 SER CB C -10.809 -16.501 -3.388 1.00 . A A . 6 SER CB 1 1
8 12903 1 1 6 SER H H -10.064 -17.172 -1.030 1.00 . A A . 6 SER H 1 1
8 12904 1 1 6 SER HA H -9.151 -17.853 -3.465 1.00 . A A . 6 SER HA 1 1
8 12905 1 1 6 SER HB2 H -10.880 -16.384 -4.459 1.00 . A A . 6 SER HB2 1 1
8 12906 1 1 6 SER HB3 H -11.491 -17.275 -3.065 1.00 . A A . 6 SER HB3 1 1
8 12907 1 1 6 SER HG H -11.536 -14.682 -3.430 1.00 . A A . 6 SER HG 1 1
8 12908 1 1 6 SER N N -9.256 -17.043 -1.569 1.00 . A A . 6 SER N 1 1
8 12909 1 1 6 SER O O -7.816 -16.023 -4.615 1.00 . A A . 6 SER O 1 1
8 12910 1 1 6 SER OG O -11.177 -15.280 -2.770 1.00 . A A . 6 SER OG 1 1
8 12911 1 1 7 GLY C C -6.180 -13.521 -2.190 1.00 . A A . 7 GLY C 1 1
8 12912 1 1 7 GLY CA C -7.302 -13.731 -3.186 1.00 . A A . 7 GLY CA 1 1
8 12913 1 1 7 GLY H H -8.705 -14.705 -1.935 1.00 . A A . 7 GLY H 1 1
8 12914 1 1 7 GLY HA2 H -6.876 -13.988 -4.144 1.00 . A A . 7 GLY HA2 1 1
8 12915 1 1 7 GLY HA3 H -7.856 -12.809 -3.286 1.00 . A A . 7 GLY HA3 1 1
8 12916 1 1 7 GLY N N -8.215 -14.783 -2.780 1.00 . A A . 7 GLY N 1 1
8 12917 1 1 7 GLY O O -6.336 -13.744 -0.989 1.00 . A A . 7 GLY O 1 1
8 12918 1 1 8 PRO C C -4.017 -11.621 -0.945 1.00 . A A . 8 PRO C 1 1
8 12919 1 1 8 PRO CA C -3.837 -12.834 -1.851 1.00 . A A . 8 PRO CA 1 1
8 12920 1 1 8 PRO CB C -2.724 -12.580 -2.870 1.00 . A A . 8 PRO CB 1 1
8 12921 1 1 8 PRO CD C -4.756 -12.796 -4.110 1.00 . A A . 8 PRO CD 1 1
8 12922 1 1 8 PRO CG C -3.429 -12.089 -4.087 1.00 . A A . 8 PRO CG 1 1
8 12923 1 1 8 PRO HA H -3.588 -13.697 -1.251 1.00 . A A . 8 PRO HA 1 1
8 12924 1 1 8 PRO HB2 H -2.040 -11.838 -2.482 1.00 . A A . 8 PRO HB2 1 1
8 12925 1 1 8 PRO HB3 H -2.193 -13.499 -3.066 1.00 . A A . 8 PRO HB3 1 1
8 12926 1 1 8 PRO HD2 H -5.520 -12.151 -4.518 1.00 . A A . 8 PRO HD2 1 1
8 12927 1 1 8 PRO HD3 H -4.687 -13.710 -4.681 1.00 . A A . 8 PRO HD3 1 1
8 12928 1 1 8 PRO HG2 H -3.574 -11.022 -4.023 1.00 . A A . 8 PRO HG2 1 1
8 12929 1 1 8 PRO HG3 H -2.857 -12.339 -4.968 1.00 . A A . 8 PRO HG3 1 1
8 12930 1 1 8 PRO N N -5.014 -13.083 -2.689 1.00 . A A . 8 PRO N 1 1
8 12931 1 1 8 PRO O O -3.783 -11.696 0.262 1.00 . A A . 8 PRO O 1 1
8 12932 1 1 9 VAL C C -6.108 -8.846 -0.828 1.00 . A A . 9 VAL C 1 1
8 12933 1 1 9 VAL CA C -4.646 -9.276 -0.778 1.00 . A A . 9 VAL CA 1 1
8 12934 1 1 9 VAL CB C -3.767 -8.130 -1.312 1.00 . A A . 9 VAL CB 1 1
8 12935 1 1 9 VAL CG1 C -3.644 -8.211 -2.826 1.00 . A A . 9 VAL CG1 1 1
8 12936 1 1 9 VAL CG2 C -4.331 -6.783 -0.886 1.00 . A A . 9 VAL CG2 1 1
8 12937 1 1 9 VAL H H -4.603 -10.508 -2.498 1.00 . A A . 9 VAL H 1 1
8 12938 1 1 9 VAL HA H -4.371 -9.464 0.250 1.00 . A A . 9 VAL HA 1 1
8 12939 1 1 9 VAL HB H -2.779 -8.233 -0.887 1.00 . A A . 9 VAL HB 1 1
8 12940 1 1 9 VAL HG11 H -4.597 -7.978 -3.277 1.00 . A A . 9 VAL HG11 1 1
8 12941 1 1 9 VAL HG12 H -2.901 -7.505 -3.165 1.00 . A A . 9 VAL HG12 1 1
8 12942 1 1 9 VAL HG13 H -3.348 -9.210 -3.109 1.00 . A A . 9 VAL HG13 1 1
8 12943 1 1 9 VAL HG21 H -4.976 -6.918 -0.030 1.00 . A A . 9 VAL HG21 1 1
8 12944 1 1 9 VAL HG22 H -3.520 -6.119 -0.624 1.00 . A A . 9 VAL HG22 1 1
8 12945 1 1 9 VAL HG23 H -4.897 -6.355 -1.700 1.00 . A A . 9 VAL HG23 1 1
8 12946 1 1 9 VAL N N -4.434 -10.505 -1.533 1.00 . A A . 9 VAL N 1 1
8 12947 1 1 9 VAL O O -6.741 -8.881 -1.883 1.00 . A A . 9 VAL O 1 1
8 12948 1 1 10 LYS C C -8.232 -6.690 -0.347 1.00 . A A . 10 LYS C 1 1
8 12949 1 1 10 LYS CA C -8.026 -7.999 0.409 1.00 . A A . 10 LYS CA 1 1
8 12950 1 1 10 LYS CB C -8.435 -7.825 1.873 1.00 . A A . 10 LYS CB 1 1
8 12951 1 1 10 LYS CD C -10.827 -7.065 1.966 1.00 . A A . 10 LYS CD 1 1
8 12952 1 1 10 LYS CE C -12.175 -7.338 2.617 1.00 . A A . 10 LYS CE 1 1
8 12953 1 1 10 LYS CG C -9.871 -8.230 2.156 1.00 . A A . 10 LYS CG 1 1
8 12954 1 1 10 LYS H H -6.083 -8.433 1.128 1.00 . A A . 10 LYS H 1 1
8 12955 1 1 10 LYS HA H -8.645 -8.761 -0.040 1.00 . A A . 10 LYS HA 1 1
8 12956 1 1 10 LYS HB2 H -7.784 -8.427 2.490 1.00 . A A . 10 LYS HB2 1 1
8 12957 1 1 10 LYS HB3 H -8.316 -6.786 2.146 1.00 . A A . 10 LYS HB3 1 1
8 12958 1 1 10 LYS HD2 H -10.397 -6.181 2.412 1.00 . A A . 10 LYS HD2 1 1
8 12959 1 1 10 LYS HD3 H -10.975 -6.901 0.908 1.00 . A A . 10 LYS HD3 1 1
8 12960 1 1 10 LYS HE2 H -12.390 -8.392 2.540 1.00 . A A . 10 LYS HE2 1 1
8 12961 1 1 10 LYS HE3 H -12.120 -7.056 3.658 1.00 . A A . 10 LYS HE3 1 1
8 12962 1 1 10 LYS HG2 H -10.151 -9.025 1.482 1.00 . A A . 10 LYS HG2 1 1
8 12963 1 1 10 LYS HG3 H -9.942 -8.580 3.177 1.00 . A A . 10 LYS HG3 1 1
8 12964 1 1 10 LYS HZ1 H -12.881 -5.750 1.458 1.00 . A A . 10 LYS HZ1 1 1
8 12965 1 1 10 LYS HZ2 H -13.946 -6.233 2.679 1.00 . A A . 10 LYS HZ2 1 1
8 12966 1 1 10 LYS HZ3 H -13.776 -7.175 1.285 1.00 . A A . 10 LYS HZ3 1 1
8 12967 1 1 10 LYS N N -6.639 -8.439 0.320 1.00 . A A . 10 LYS N 1 1
8 12968 1 1 10 LYS NZ N -13.271 -6.570 1.964 1.00 . A A . 10 LYS NZ 1 1
8 12969 1 1 10 LYS O O -7.322 -5.866 -0.439 1.00 . A A . 10 LYS O 1 1
8 12970 1 1 11 VAL C C -10.801 -4.460 -0.894 1.00 . A A . 11 VAL C 1 1
8 12971 1 1 11 VAL CA C -9.758 -5.294 -1.630 1.00 . A A . 11 VAL CA 1 1
8 12972 1 1 11 VAL CB C -10.284 -5.627 -3.038 1.00 . A A . 11 VAL CB 1 1
8 12973 1 1 11 VAL CG1 C -10.648 -4.354 -3.787 1.00 . A A . 11 VAL CG1 1 1
8 12974 1 1 11 VAL CG2 C -9.255 -6.436 -3.813 1.00 . A A . 11 VAL CG2 1 1
8 12975 1 1 11 VAL H H -10.117 -7.198 -0.777 1.00 . A A . 11 VAL H 1 1
8 12976 1 1 11 VAL HA H -8.854 -4.713 -1.734 1.00 . A A . 11 VAL HA 1 1
8 12977 1 1 11 VAL HB H -11.178 -6.225 -2.935 1.00 . A A . 11 VAL HB 1 1
8 12978 1 1 11 VAL HG11 H -10.131 -3.515 -3.343 1.00 . A A . 11 VAL HG11 1 1
8 12979 1 1 11 VAL HG12 H -10.357 -4.449 -4.823 1.00 . A A . 11 VAL HG12 1 1
8 12980 1 1 11 VAL HG13 H -11.714 -4.192 -3.726 1.00 . A A . 11 VAL HG13 1 1
8 12981 1 1 11 VAL HG21 H -9.691 -7.377 -4.114 1.00 . A A . 11 VAL HG21 1 1
8 12982 1 1 11 VAL HG22 H -8.949 -5.884 -4.691 1.00 . A A . 11 VAL HG22 1 1
8 12983 1 1 11 VAL HG23 H -8.395 -6.620 -3.187 1.00 . A A . 11 VAL HG23 1 1
8 12984 1 1 11 VAL N N -9.433 -6.505 -0.884 1.00 . A A . 11 VAL N 1 1
8 12985 1 1 11 VAL O O -11.993 -4.767 -0.925 1.00 . A A . 11 VAL O 1 1
8 12986 1 1 12 LEU C C -11.901 -1.508 -0.416 1.00 . A A . 12 LEU C 1 1
8 12987 1 1 12 LEU CA C -11.237 -2.521 0.512 1.00 . A A . 12 LEU CA 1 1
8 12988 1 1 12 LEU CB C -10.465 -1.792 1.613 1.00 . A A . 12 LEU CB 1 1
8 12989 1 1 12 LEU CD1 C -8.347 -1.720 2.952 1.00 . A A . 12 LEU CD1 1 1
8 12990 1 1 12 LEU CD2 C -10.084 -3.449 3.456 1.00 . A A . 12 LEU CD2 1 1
8 12991 1 1 12 LEU CG C -9.422 -2.621 2.364 1.00 . A A . 12 LEU CG 1 1
8 12992 1 1 12 LEU H H -9.384 -3.209 -0.244 1.00 . A A . 12 LEU H 1 1
8 12993 1 1 12 LEU HA H -12.004 -3.132 0.965 1.00 . A A . 12 LEU HA 1 1
8 12994 1 1 12 LEU HB2 H -9.958 -0.953 1.162 1.00 . A A . 12 LEU HB2 1 1
8 12995 1 1 12 LEU HB3 H -11.184 -1.430 2.335 1.00 . A A . 12 LEU HB3 1 1
8 12996 1 1 12 LEU HD11 H -8.084 -2.072 3.938 1.00 . A A . 12 LEU HD11 1 1
8 12997 1 1 12 LEU HD12 H -8.721 -0.709 3.018 1.00 . A A . 12 LEU HD12 1 1
8 12998 1 1 12 LEU HD13 H -7.474 -1.740 2.317 1.00 . A A . 12 LEU HD13 1 1
8 12999 1 1 12 LEU HD21 H -9.767 -3.087 4.423 1.00 . A A . 12 LEU HD21 1 1
8 13000 1 1 12 LEU HD22 H -9.796 -4.484 3.347 1.00 . A A . 12 LEU HD22 1 1
8 13001 1 1 12 LEU HD23 H -11.157 -3.362 3.373 1.00 . A A . 12 LEU HD23 1 1
8 13002 1 1 12 LEU HG H -8.945 -3.300 1.670 1.00 . A A . 12 LEU HG 1 1
8 13003 1 1 12 LEU N N -10.344 -3.402 -0.232 1.00 . A A . 12 LEU N 1 1
8 13004 1 1 12 LEU O O -11.309 -1.076 -1.404 1.00 . A A . 12 LEU O 1 1
8 13005 1 1 13 VAL C C -14.398 0.977 -0.029 1.00 . A A . 13 VAL C 1 1
8 13006 1 1 13 VAL CA C -13.876 -0.168 -0.890 1.00 . A A . 13 VAL CA 1 1
8 13007 1 1 13 VAL CB C -15.063 -0.834 -1.613 1.00 . A A . 13 VAL CB 1 1
8 13008 1 1 13 VAL CG1 C -14.568 -1.732 -2.737 1.00 . A A . 13 VAL CG1 1 1
8 13009 1 1 13 VAL CG2 C -15.913 -1.620 -0.626 1.00 . A A . 13 VAL CG2 1 1
8 13010 1 1 13 VAL H H -13.552 -1.513 0.712 1.00 . A A . 13 VAL H 1 1
8 13011 1 1 13 VAL HA H -13.206 0.233 -1.637 1.00 . A A . 13 VAL HA 1 1
8 13012 1 1 13 VAL HB H -15.676 -0.057 -2.046 1.00 . A A . 13 VAL HB 1 1
8 13013 1 1 13 VAL HG11 H -13.879 -2.462 -2.337 1.00 . A A . 13 VAL HG11 1 1
8 13014 1 1 13 VAL HG12 H -15.407 -2.237 -3.190 1.00 . A A . 13 VAL HG12 1 1
8 13015 1 1 13 VAL HG13 H -14.063 -1.132 -3.480 1.00 . A A . 13 VAL HG13 1 1
8 13016 1 1 13 VAL HG21 H -15.962 -2.653 -0.938 1.00 . A A . 13 VAL HG21 1 1
8 13017 1 1 13 VAL HG22 H -15.471 -1.562 0.358 1.00 . A A . 13 VAL HG22 1 1
8 13018 1 1 13 VAL HG23 H -16.909 -1.204 -0.598 1.00 . A A . 13 VAL HG23 1 1
8 13019 1 1 13 VAL N N -13.133 -1.133 -0.088 1.00 . A A . 13 VAL N 1 1
8 13020 1 1 13 VAL O O -14.475 0.863 1.193 1.00 . A A . 13 VAL O 1 1
8 13021 1 1 14 GLY C C -16.580 2.943 0.743 1.00 . A A . 14 GLY C 1 1
8 13022 1 1 14 GLY CA C -15.265 3.233 0.046 1.00 . A A . 14 GLY CA 1 1
8 13023 1 1 14 GLY H H -14.671 2.116 -1.652 1.00 . A A . 14 GLY H 1 1
8 13024 1 1 14 GLY HA2 H -14.537 3.532 0.785 1.00 . A A . 14 GLY HA2 1 1
8 13025 1 1 14 GLY HA3 H -15.412 4.045 -0.651 1.00 . A A . 14 GLY HA3 1 1
8 13026 1 1 14 GLY N N -14.755 2.082 -0.676 1.00 . A A . 14 GLY N 1 1
8 13027 1 1 14 GLY O O -17.077 3.764 1.514 1.00 . A A . 14 GLY O 1 1
8 13028 1 1 15 LYS C C -18.180 0.636 2.389 1.00 . A A . 15 LYS C 1 1
8 13029 1 1 15 LYS CA C -18.413 1.376 1.076 1.00 . A A . 15 LYS CA 1 1
8 13030 1 1 15 LYS CB C -19.207 0.490 0.113 1.00 . A A . 15 LYS CB 1 1
8 13031 1 1 15 LYS CD C -21.340 -0.745 -0.372 1.00 . A A . 15 LYS CD 1 1
8 13032 1 1 15 LYS CE C -21.782 0.013 -1.614 1.00 . A A . 15 LYS CE 1 1
8 13033 1 1 15 LYS CG C -20.607 0.162 0.602 1.00 . A A . 15 LYS CG 1 1
8 13034 1 1 15 LYS H H -16.703 1.160 -0.153 1.00 . A A . 15 LYS H 1 1
8 13035 1 1 15 LYS HA H -18.980 2.272 1.277 1.00 . A A . 15 LYS HA 1 1
8 13036 1 1 15 LYS HB2 H -19.289 0.995 -0.838 1.00 . A A . 15 LYS HB2 1 1
8 13037 1 1 15 LYS HB3 H -18.671 -0.438 -0.028 1.00 . A A . 15 LYS HB3 1 1
8 13038 1 1 15 LYS HD2 H -20.681 -1.547 -0.670 1.00 . A A . 15 LYS HD2 1 1
8 13039 1 1 15 LYS HD3 H -22.211 -1.156 0.118 1.00 . A A . 15 LYS HD3 1 1
8 13040 1 1 15 LYS HE2 H -22.302 0.908 -1.308 1.00 . A A . 15 LYS HE2 1 1
8 13041 1 1 15 LYS HE3 H -20.907 0.283 -2.186 1.00 . A A . 15 LYS HE3 1 1
8 13042 1 1 15 LYS HG2 H -20.537 -0.336 1.558 1.00 . A A . 15 LYS HG2 1 1
8 13043 1 1 15 LYS HG3 H -21.164 1.081 0.713 1.00 . A A . 15 LYS HG3 1 1
8 13044 1 1 15 LYS HZ1 H -22.931 -1.692 -1.986 1.00 . A A . 15 LYS HZ1 1 1
8 13045 1 1 15 LYS HZ2 H -22.218 -1.031 -3.370 1.00 . A A . 15 LYS HZ2 1 1
8 13046 1 1 15 LYS HZ3 H -23.561 -0.278 -2.669 1.00 . A A . 15 LYS HZ3 1 1
8 13047 1 1 15 LYS N N -17.147 1.773 0.470 1.00 . A A . 15 LYS N 1 1
8 13048 1 1 15 LYS NZ N -22.687 -0.804 -2.470 1.00 . A A . 15 LYS NZ 1 1
8 13049 1 1 15 LYS O O -18.872 0.875 3.378 1.00 . A A . 15 LYS O 1 1
8 13050 1 1 16 ASN C C -15.377 -0.988 3.872 1.00 . A A . 16 ASN C 1 1
8 13051 1 1 16 ASN CA C -16.874 -1.034 3.585 1.00 . A A . 16 ASN CA 1 1
8 13052 1 1 16 ASN CB C -17.328 -2.486 3.415 1.00 . A A . 16 ASN CB 1 1
8 13053 1 1 16 ASN CG C -16.491 -3.238 2.399 1.00 . A A . 16 ASN CG 1 1
8 13054 1 1 16 ASN H H -16.682 -0.407 1.572 1.00 . A A . 16 ASN H 1 1
8 13055 1 1 16 ASN HA H -17.403 -0.596 4.418 1.00 . A A . 16 ASN HA 1 1
8 13056 1 1 16 ASN HB2 H -17.248 -2.995 4.365 1.00 . A A . 16 ASN HB2 1 1
8 13057 1 1 16 ASN HB3 H -18.357 -2.500 3.089 1.00 . A A . 16 ASN HB3 1 1
8 13058 1 1 16 ASN HD21 H -15.249 -3.841 3.830 1.00 . A A . 16 ASN HD21 1 1
8 13059 1 1 16 ASN HD22 H -14.871 -4.379 2.232 1.00 . A A . 16 ASN HD22 1 1
8 13060 1 1 16 ASN N N -17.199 -0.261 2.392 1.00 . A A . 16 ASN N 1 1
8 13061 1 1 16 ASN ND2 N -15.430 -3.885 2.868 1.00 . A A . 16 ASN ND2 1 1
8 13062 1 1 16 ASN O O -14.784 -1.980 4.296 1.00 . A A . 16 ASN O 1 1
8 13063 1 1 16 ASN OD1 O -16.795 -3.238 1.206 1.00 . A A . 16 ASN OD1 1 1
8 13064 1 1 17 PHE C C -13.028 0.320 5.365 1.00 . A A . 17 PHE C 1 1
8 13065 1 1 17 PHE CA C -13.343 0.349 3.872 1.00 . A A . 17 PHE CA 1 1
8 13066 1 1 17 PHE CB C -12.864 1.668 3.264 1.00 . A A . 17 PHE CB 1 1
8 13067 1 1 17 PHE CD1 C -10.441 1.625 3.915 1.00 . A A . 17 PHE CD1 1 1
8 13068 1 1 17 PHE CD2 C -11.787 3.440 4.678 1.00 . A A . 17 PHE CD2 1 1
8 13069 1 1 17 PHE CE1 C -9.345 2.163 4.562 1.00 . A A . 17 PHE CE1 1 1
8 13070 1 1 17 PHE CE2 C -10.694 3.983 5.326 1.00 . A A . 17 PHE CE2 1 1
8 13071 1 1 17 PHE CG C -11.674 2.256 3.967 1.00 . A A . 17 PHE CG 1 1
8 13072 1 1 17 PHE CZ C -9.471 3.344 5.267 1.00 . A A . 17 PHE CZ 1 1
8 13073 1 1 17 PHE H H -15.298 0.927 3.301 1.00 . A A . 17 PHE H 1 1
8 13074 1 1 17 PHE HA H -12.826 -0.468 3.392 1.00 . A A . 17 PHE HA 1 1
8 13075 1 1 17 PHE HB2 H -12.592 1.503 2.233 1.00 . A A . 17 PHE HB2 1 1
8 13076 1 1 17 PHE HB3 H -13.667 2.389 3.309 1.00 . A A . 17 PHE HB3 1 1
8 13077 1 1 17 PHE HD1 H -10.341 0.702 3.363 1.00 . A A . 17 PHE HD1 1 1
8 13078 1 1 17 PHE HD2 H -12.744 3.940 4.725 1.00 . A A . 17 PHE HD2 1 1
8 13079 1 1 17 PHE HE1 H -8.390 1.662 4.514 1.00 . A A . 17 PHE HE1 1 1
8 13080 1 1 17 PHE HE2 H -10.796 4.906 5.877 1.00 . A A . 17 PHE HE2 1 1
8 13081 1 1 17 PHE HZ H -8.616 3.766 5.773 1.00 . A A . 17 PHE HZ 1 1
8 13082 1 1 17 PHE N N -14.771 0.172 3.639 1.00 . A A . 17 PHE N 1 1
8 13083 1 1 17 PHE O O -12.322 -0.566 5.844 1.00 . A A . 17 PHE O 1 1
8 13084 1 1 18 GLU C C -13.887 0.156 8.246 1.00 . A A . 18 GLU C 1 1
8 13085 1 1 18 GLU CA C -13.331 1.386 7.532 1.00 . A A . 18 GLU CA 1 1
8 13086 1 1 18 GLU CB C -13.978 2.652 8.096 1.00 . A A . 18 GLU CB 1 1
8 13087 1 1 18 GLU CD C -13.950 5.176 8.206 1.00 . A A . 18 GLU CD 1 1
8 13088 1 1 18 GLU CG C -13.214 3.924 7.768 1.00 . A A . 18 GLU CG 1 1
8 13089 1 1 18 GLU H H -14.112 1.976 5.655 1.00 . A A . 18 GLU H 1 1
8 13090 1 1 18 GLU HA H -12.266 1.433 7.698 1.00 . A A . 18 GLU HA 1 1
8 13091 1 1 18 GLU HB2 H -14.977 2.742 7.694 1.00 . A A . 18 GLU HB2 1 1
8 13092 1 1 18 GLU HB3 H -14.041 2.562 9.171 1.00 . A A . 18 GLU HB3 1 1
8 13093 1 1 18 GLU HG2 H -12.258 3.893 8.268 1.00 . A A . 18 GLU HG2 1 1
8 13094 1 1 18 GLU HG3 H -13.059 3.970 6.700 1.00 . A A . 18 GLU HG3 1 1
8 13095 1 1 18 GLU N N -13.557 1.298 6.094 1.00 . A A . 18 GLU N 1 1
8 13096 1 1 18 GLU O O -13.513 -0.136 9.382 1.00 . A A . 18 GLU O 1 1
8 13097 1 1 18 GLU OE1 O -14.054 5.406 9.429 1.00 . A A . 18 GLU OE1 1 1
8 13098 1 1 18 GLU OE2 O -14.420 5.926 7.325 1.00 . A A . 18 GLU OE2 1 1
8 13099 1 1 19 ASP C C -14.356 -2.869 8.292 1.00 . A A . 19 ASP C 1 1
8 13100 1 1 19 ASP CA C -15.388 -1.756 8.141 1.00 . A A . 19 ASP CA 1 1
8 13101 1 1 19 ASP CB C -16.546 -2.233 7.262 1.00 . A A . 19 ASP CB 1 1
8 13102 1 1 19 ASP CG C -17.865 -1.590 7.644 1.00 . A A . 19 ASP CG 1 1
8 13103 1 1 19 ASP H H -15.038 -0.274 6.670 1.00 . A A . 19 ASP H 1 1
8 13104 1 1 19 ASP HA H -15.771 -1.502 9.118 1.00 . A A . 19 ASP HA 1 1
8 13105 1 1 19 ASP HB2 H -16.332 -1.988 6.232 1.00 . A A . 19 ASP HB2 1 1
8 13106 1 1 19 ASP HB3 H -16.645 -3.304 7.360 1.00 . A A . 19 ASP HB3 1 1
8 13107 1 1 19 ASP N N -14.781 -0.558 7.572 1.00 . A A . 19 ASP N 1 1
8 13108 1 1 19 ASP O O -14.342 -3.586 9.293 1.00 . A A . 19 ASP O 1 1
8 13109 1 1 19 ASP OD1 O -17.916 -0.346 7.728 1.00 . A A . 19 ASP OD1 1 1
8 13110 1 1 19 ASP OD2 O -18.846 -2.332 7.859 1.00 . A A . 19 ASP OD2 1 1
8 13111 1 1 20 VAL C C -11.137 -3.472 7.826 1.00 . A A . 20 VAL C 1 1
8 13112 1 1 20 VAL CA C -12.457 -4.034 7.312 1.00 . A A . 20 VAL CA 1 1
8 13113 1 1 20 VAL CB C -12.235 -4.637 5.912 1.00 . A A . 20 VAL CB 1 1
8 13114 1 1 20 VAL CG1 C -11.281 -5.820 5.985 1.00 . A A . 20 VAL CG1 1 1
8 13115 1 1 20 VAL CG2 C -13.562 -5.049 5.293 1.00 . A A . 20 VAL CG2 1 1
8 13116 1 1 20 VAL H H -13.554 -2.407 6.519 1.00 . A A . 20 VAL H 1 1
8 13117 1 1 20 VAL HA H -12.782 -4.824 7.973 1.00 . A A . 20 VAL HA 1 1
8 13118 1 1 20 VAL HB H -11.788 -3.881 5.283 1.00 . A A . 20 VAL HB 1 1
8 13119 1 1 20 VAL HG11 H -10.412 -5.619 5.374 1.00 . A A . 20 VAL HG11 1 1
8 13120 1 1 20 VAL HG12 H -10.975 -5.973 7.009 1.00 . A A . 20 VAL HG12 1 1
8 13121 1 1 20 VAL HG13 H -11.779 -6.706 5.620 1.00 . A A . 20 VAL HG13 1 1
8 13122 1 1 20 VAL HG21 H -13.901 -5.967 5.750 1.00 . A A . 20 VAL HG21 1 1
8 13123 1 1 20 VAL HG22 H -14.294 -4.272 5.459 1.00 . A A . 20 VAL HG22 1 1
8 13124 1 1 20 VAL HG23 H -13.433 -5.201 4.232 1.00 . A A . 20 VAL HG23 1 1
8 13125 1 1 20 VAL N N -13.493 -3.009 7.291 1.00 . A A . 20 VAL N 1 1
8 13126 1 1 20 VAL O O -10.461 -4.095 8.645 1.00 . A A . 20 VAL O 1 1
8 13127 1 1 21 ALA C C -9.451 -1.535 9.272 1.00 . A A . 21 ALA C 1 1
8 13128 1 1 21 ALA CA C -9.536 -1.640 7.753 1.00 . A A . 21 ALA CA 1 1
8 13129 1 1 21 ALA CB C -9.427 -0.261 7.119 1.00 . A A . 21 ALA CB 1 1
8 13130 1 1 21 ALA H H -11.355 -1.841 6.690 1.00 . A A . 21 ALA H 1 1
8 13131 1 1 21 ALA HA H -8.711 -2.239 7.397 1.00 . A A . 21 ALA HA 1 1
8 13132 1 1 21 ALA HB1 H -8.835 -0.326 6.217 1.00 . A A . 21 ALA HB1 1 1
8 13133 1 1 21 ALA HB2 H -10.414 0.104 6.877 1.00 . A A . 21 ALA HB2 1 1
8 13134 1 1 21 ALA HB3 H -8.952 0.417 7.813 1.00 . A A . 21 ALA HB3 1 1
8 13135 1 1 21 ALA N N -10.775 -2.289 7.340 1.00 . A A . 21 ALA N 1 1
8 13136 1 1 21 ALA O O -8.567 -2.121 9.896 1.00 . A A . 21 ALA O 1 1
8 13137 1 1 22 PHE C C -10.974 -1.834 12.001 1.00 . A A . 22 PHE C 1 1
8 13138 1 1 22 PHE CA C -10.403 -0.600 11.307 1.00 . A A . 22 PHE CA 1 1
8 13139 1 1 22 PHE CB C -11.234 0.633 11.670 1.00 . A A . 22 PHE CB 1 1
8 13140 1 1 22 PHE CD1 C -9.247 2.152 11.468 1.00 . A A . 22 PHE CD1 1 1
8 13141 1 1 22 PHE CD2 C -11.349 2.922 10.649 1.00 . A A . 22 PHE CD2 1 1
8 13142 1 1 22 PHE CE1 C -8.659 3.343 11.087 1.00 . A A . 22 PHE CE1 1 1
8 13143 1 1 22 PHE CE2 C -10.767 4.115 10.265 1.00 . A A . 22 PHE CE2 1 1
8 13144 1 1 22 PHE CG C -10.597 1.928 11.254 1.00 . A A . 22 PHE CG 1 1
8 13145 1 1 22 PHE CZ C -9.420 4.326 10.484 1.00 . A A . 22 PHE CZ 1 1
8 13146 1 1 22 PHE H H -11.055 -0.341 9.309 1.00 . A A . 22 PHE H 1 1
8 13147 1 1 22 PHE HA H -9.388 -0.451 11.641 1.00 . A A . 22 PHE HA 1 1
8 13148 1 1 22 PHE HB2 H -12.196 0.566 11.185 1.00 . A A . 22 PHE HB2 1 1
8 13149 1 1 22 PHE HB3 H -11.376 0.660 12.740 1.00 . A A . 22 PHE HB3 1 1
8 13150 1 1 22 PHE HD1 H -8.650 1.384 11.939 1.00 . A A . 22 PHE HD1 1 1
8 13151 1 1 22 PHE HD2 H -12.404 2.758 10.477 1.00 . A A . 22 PHE HD2 1 1
8 13152 1 1 22 PHE HE1 H -7.605 3.505 11.259 1.00 . A A . 22 PHE HE1 1 1
8 13153 1 1 22 PHE HE2 H -11.365 4.881 9.794 1.00 . A A . 22 PHE HE2 1 1
8 13154 1 1 22 PHE HZ H -8.963 5.257 10.186 1.00 . A A . 22 PHE HZ 1 1
8 13155 1 1 22 PHE N N -10.375 -0.783 9.861 1.00 . A A . 22 PHE N 1 1
8 13156 1 1 22 PHE O O -12.190 -1.996 12.102 1.00 . A A . 22 PHE O 1 1
8 13157 1 1 23 ASP C C -9.628 -4.177 14.386 1.00 . A A . 23 ASP C 1 1
8 13158 1 1 23 ASP CA C -10.500 -3.920 13.162 1.00 . A A . 23 ASP CA 1 1
8 13159 1 1 23 ASP CB C -10.430 -5.114 12.209 1.00 . A A . 23 ASP CB 1 1
8 13160 1 1 23 ASP CG C -9.185 -5.092 11.344 1.00 . A A . 23 ASP CG 1 1
8 13161 1 1 23 ASP H H -9.130 -2.515 12.366 1.00 . A A . 23 ASP H 1 1
8 13162 1 1 23 ASP HA H -11.522 -3.788 13.485 1.00 . A A . 23 ASP HA 1 1
8 13163 1 1 23 ASP HB2 H -10.428 -6.027 12.786 1.00 . A A . 23 ASP HB2 1 1
8 13164 1 1 23 ASP HB3 H -11.295 -5.103 11.563 1.00 . A A . 23 ASP HB3 1 1
8 13165 1 1 23 ASP N N -10.086 -2.700 12.477 1.00 . A A . 23 ASP N 1 1
8 13166 1 1 23 ASP O O -8.428 -4.424 14.264 1.00 . A A . 23 ASP O 1 1
8 13167 1 1 23 ASP OD1 O -8.170 -4.510 11.781 1.00 . A A . 23 ASP OD1 1 1
8 13168 1 1 23 ASP OD2 O -9.225 -5.656 10.230 1.00 . A A . 23 ASP OD2 1 1
8 13169 1 1 24 GLU C C -8.881 -5.731 16.829 1.00 . A A . 24 GLU C 1 1
8 13170 1 1 24 GLU CA C -9.517 -4.343 16.812 1.00 . A A . 24 GLU CA 1 1
8 13171 1 1 24 GLU CB C -10.457 -4.186 18.008 1.00 . A A . 24 GLU CB 1 1
8 13172 1 1 24 GLU CD C -10.545 -4.100 20.531 1.00 . A A . 24 GLU CD 1 1
8 13173 1 1 24 GLU CG C -9.875 -4.704 19.312 1.00 . A A . 24 GLU CG 1 1
8 13174 1 1 24 GLU H H -11.197 -3.917 15.598 1.00 . A A . 24 GLU H 1 1
8 13175 1 1 24 GLU HA H -8.735 -3.602 16.881 1.00 . A A . 24 GLU HA 1 1
8 13176 1 1 24 GLU HB2 H -10.690 -3.139 18.132 1.00 . A A . 24 GLU HB2 1 1
8 13177 1 1 24 GLU HB3 H -11.370 -4.727 17.806 1.00 . A A . 24 GLU HB3 1 1
8 13178 1 1 24 GLU HG2 H -10.001 -5.776 19.347 1.00 . A A . 24 GLU HG2 1 1
8 13179 1 1 24 GLU HG3 H -8.823 -4.465 19.342 1.00 . A A . 24 GLU HG3 1 1
8 13180 1 1 24 GLU N N -10.239 -4.118 15.565 1.00 . A A . 24 GLU N 1 1
8 13181 1 1 24 GLU O O -9.424 -6.682 16.267 1.00 . A A . 24 GLU O 1 1
8 13182 1 1 24 GLU OE1 O -10.868 -2.894 20.493 1.00 . A A . 24 GLU OE1 1 1
8 13183 1 1 24 GLU OE2 O -10.746 -4.832 21.522 1.00 . A A . 24 GLU OE2 1 1
8 13184 1 1 25 LYS C C -6.655 -7.632 16.185 1.00 . A A . 25 LYS C 1 1
8 13185 1 1 25 LYS CA C -7.016 -7.108 17.571 1.00 . A A . 25 LYS CA 1 1
8 13186 1 1 25 LYS CB C -7.870 -8.141 18.311 1.00 . A A . 25 LYS CB 1 1
8 13187 1 1 25 LYS CD C -6.602 -8.365 20.469 1.00 . A A . 25 LYS CD 1 1
8 13188 1 1 25 LYS CE C -6.634 -9.835 20.860 1.00 . A A . 25 LYS CE 1 1
8 13189 1 1 25 LYS CG C -7.905 -7.934 19.816 1.00 . A A . 25 LYS CG 1 1
8 13190 1 1 25 LYS H H -7.344 -5.044 17.907 1.00 . A A . 25 LYS H 1 1
8 13191 1 1 25 LYS HA H -6.107 -6.940 18.128 1.00 . A A . 25 LYS HA 1 1
8 13192 1 1 25 LYS HB2 H -8.882 -8.088 17.938 1.00 . A A . 25 LYS HB2 1 1
8 13193 1 1 25 LYS HB3 H -7.473 -9.126 18.114 1.00 . A A . 25 LYS HB3 1 1
8 13194 1 1 25 LYS HD2 H -5.792 -8.207 19.773 1.00 . A A . 25 LYS HD2 1 1
8 13195 1 1 25 LYS HD3 H -6.440 -7.769 21.356 1.00 . A A . 25 LYS HD3 1 1
8 13196 1 1 25 LYS HE2 H -5.828 -10.028 21.550 1.00 . A A . 25 LYS HE2 1 1
8 13197 1 1 25 LYS HE3 H -7.578 -10.045 21.341 1.00 . A A . 25 LYS HE3 1 1
8 13198 1 1 25 LYS HG2 H -8.070 -6.887 20.023 1.00 . A A . 25 LYS HG2 1 1
8 13199 1 1 25 LYS HG3 H -8.715 -8.517 20.231 1.00 . A A . 25 LYS HG3 1 1
8 13200 1 1 25 LYS HZ1 H -5.724 -10.374 19.059 1.00 . A A . 25 LYS HZ1 1 1
8 13201 1 1 25 LYS HZ2 H -7.371 -10.755 19.135 1.00 . A A . 25 LYS HZ2 1 1
8 13202 1 1 25 LYS HZ3 H -6.246 -11.691 19.984 1.00 . A A . 25 LYS HZ3 1 1
8 13203 1 1 25 LYS N N -7.727 -5.839 17.478 1.00 . A A . 25 LYS N 1 1
8 13204 1 1 25 LYS NZ N -6.483 -10.727 19.677 1.00 . A A . 25 LYS NZ 1 1
8 13205 1 1 25 LYS O O -6.579 -8.841 15.967 1.00 . A A . 25 LYS O 1 1
8 13206 1 1 26 LYS C C -5.274 -5.971 13.214 1.00 . A A . 26 LYS C 1 1
8 13207 1 1 26 LYS CA C -6.074 -7.082 13.886 1.00 . A A . 26 LYS CA 1 1
8 13208 1 1 26 LYS CB C -7.334 -7.382 13.070 1.00 . A A . 26 LYS CB 1 1
8 13209 1 1 26 LYS CD C -6.586 -8.887 11.203 1.00 . A A . 26 LYS CD 1 1
8 13210 1 1 26 LYS CE C -7.695 -9.922 11.316 1.00 . A A . 26 LYS CE 1 1
8 13211 1 1 26 LYS CG C -7.079 -7.499 11.578 1.00 . A A . 26 LYS CG 1 1
8 13212 1 1 26 LYS H H -6.506 -5.765 15.485 1.00 . A A . 26 LYS H 1 1
8 13213 1 1 26 LYS HA H -5.464 -7.972 13.931 1.00 . A A . 26 LYS HA 1 1
8 13214 1 1 26 LYS HB2 H -7.759 -8.313 13.416 1.00 . A A . 26 LYS HB2 1 1
8 13215 1 1 26 LYS HB3 H -8.049 -6.588 13.231 1.00 . A A . 26 LYS HB3 1 1
8 13216 1 1 26 LYS HD2 H -6.227 -8.869 10.185 1.00 . A A . 26 LYS HD2 1 1
8 13217 1 1 26 LYS HD3 H -5.778 -9.163 11.867 1.00 . A A . 26 LYS HD3 1 1
8 13218 1 1 26 LYS HE2 H -7.313 -10.876 10.988 1.00 . A A . 26 LYS HE2 1 1
8 13219 1 1 26 LYS HE3 H -8.000 -9.992 12.349 1.00 . A A . 26 LYS HE3 1 1
8 13220 1 1 26 LYS HG2 H -7.999 -7.301 11.048 1.00 . A A . 26 LYS HG2 1 1
8 13221 1 1 26 LYS HG3 H -6.333 -6.772 11.291 1.00 . A A . 26 LYS HG3 1 1
8 13222 1 1 26 LYS HZ1 H -9.518 -8.945 11.024 1.00 . A A . 26 LYS HZ1 1 1
8 13223 1 1 26 LYS HZ2 H -9.393 -10.419 10.206 1.00 . A A . 26 LYS HZ2 1 1
8 13224 1 1 26 LYS HZ3 H -8.571 -9.059 9.627 1.00 . A A . 26 LYS HZ3 1 1
8 13225 1 1 26 LYS N N -6.431 -6.714 15.251 1.00 . A A . 26 LYS N 1 1
8 13226 1 1 26 LYS NZ N -8.877 -9.561 10.485 1.00 . A A . 26 LYS NZ 1 1
8 13227 1 1 26 LYS O O -5.769 -4.860 13.032 1.00 . A A . 26 LYS O 1 1
8 13228 1 1 27 ASN C C -3.329 -5.364 10.677 1.00 . A A . 27 ASN C 1 1
8 13229 1 1 27 ASN CA C -3.166 -5.307 12.193 1.00 . A A . 27 ASN CA 1 1
8 13230 1 1 27 ASN CB C -1.705 -5.562 12.570 1.00 . A A . 27 ASN CB 1 1
8 13231 1 1 27 ASN CG C -1.500 -5.633 14.071 1.00 . A A . 27 ASN CG 1 1
8 13232 1 1 27 ASN H H -3.696 -7.183 13.018 1.00 . A A . 27 ASN H 1 1
8 13233 1 1 27 ASN HA H -3.451 -4.324 12.538 1.00 . A A . 27 ASN HA 1 1
8 13234 1 1 27 ASN HB2 H -1.387 -6.500 12.138 1.00 . A A . 27 ASN HB2 1 1
8 13235 1 1 27 ASN HB3 H -1.094 -4.764 12.178 1.00 . A A . 27 ASN HB3 1 1
8 13236 1 1 27 ASN HD21 H -1.783 -7.601 14.042 1.00 . A A . 27 ASN HD21 1 1
8 13237 1 1 27 ASN HD22 H -1.463 -6.910 15.593 1.00 . A A . 27 ASN HD22 1 1
8 13238 1 1 27 ASN N N -4.035 -6.280 12.846 1.00 . A A . 27 ASN N 1 1
8 13239 1 1 27 ASN ND2 N -1.591 -6.836 14.625 1.00 . A A . 27 ASN ND2 1 1
8 13240 1 1 27 ASN O O -2.720 -6.198 10.007 1.00 . A A . 27 ASN O 1 1
8 13241 1 1 27 ASN OD1 O -1.261 -4.617 14.724 1.00 . A A . 27 ASN OD1 1 1
8 13242 1 1 28 VAL C C -3.534 -3.347 8.042 1.00 . A A . 28 VAL C 1 1
8 13243 1 1 28 VAL CA C -4.396 -4.415 8.705 1.00 . A A . 28 VAL CA 1 1
8 13244 1 1 28 VAL CB C -5.878 -4.129 8.396 1.00 . A A . 28 VAL CB 1 1
8 13245 1 1 28 VAL CG1 C -6.116 -4.112 6.894 1.00 . A A . 28 VAL CG1 1 1
8 13246 1 1 28 VAL CG2 C -6.771 -5.157 9.074 1.00 . A A . 28 VAL CG2 1 1
8 13247 1 1 28 VAL H H -4.611 -3.830 10.728 1.00 . A A . 28 VAL H 1 1
8 13248 1 1 28 VAL HA H -4.143 -5.379 8.288 1.00 . A A . 28 VAL HA 1 1
8 13249 1 1 28 VAL HB H -6.125 -3.154 8.789 1.00 . A A . 28 VAL HB 1 1
8 13250 1 1 28 VAL HG11 H -6.258 -5.122 6.540 1.00 . A A . 28 VAL HG11 1 1
8 13251 1 1 28 VAL HG12 H -6.997 -3.526 6.676 1.00 . A A . 28 VAL HG12 1 1
8 13252 1 1 28 VAL HG13 H -5.261 -3.675 6.399 1.00 . A A . 28 VAL HG13 1 1
8 13253 1 1 28 VAL HG21 H -7.772 -5.081 8.675 1.00 . A A . 28 VAL HG21 1 1
8 13254 1 1 28 VAL HG22 H -6.385 -6.149 8.889 1.00 . A A . 28 VAL HG22 1 1
8 13255 1 1 28 VAL HG23 H -6.792 -4.972 10.137 1.00 . A A . 28 VAL HG23 1 1
8 13256 1 1 28 VAL N N -4.154 -4.469 10.142 1.00 . A A . 28 VAL N 1 1
8 13257 1 1 28 VAL O O -3.437 -2.221 8.532 1.00 . A A . 28 VAL O 1 1
8 13258 1 1 29 PHE C C -2.682 -2.402 4.855 1.00 . A A . 29 PHE C 1 1
8 13259 1 1 29 PHE CA C -2.056 -2.778 6.194 1.00 . A A . 29 PHE CA 1 1
8 13260 1 1 29 PHE CB C -0.674 -3.395 5.968 1.00 . A A . 29 PHE CB 1 1
8 13261 1 1 29 PHE CD1 C 0.056 -1.084 5.317 1.00 . A A . 29 PHE CD1 1 1
8 13262 1 1 29 PHE CD2 C 1.496 -2.914 4.804 1.00 . A A . 29 PHE CD2 1 1
8 13263 1 1 29 PHE CE1 C 0.961 -0.208 4.749 1.00 . A A . 29 PHE CE1 1 1
8 13264 1 1 29 PHE CE2 C 2.406 -2.042 4.235 1.00 . A A . 29 PHE CE2 1 1
8 13265 1 1 29 PHE CG C 0.312 -2.446 5.351 1.00 . A A . 29 PHE CG 1 1
8 13266 1 1 29 PHE CZ C 2.137 -0.688 4.207 1.00 . A A . 29 PHE CZ 1 1
8 13267 1 1 29 PHE H H -3.028 -4.618 6.585 1.00 . A A . 29 PHE H 1 1
8 13268 1 1 29 PHE HA H -1.949 -1.886 6.792 1.00 . A A . 29 PHE HA 1 1
8 13269 1 1 29 PHE HB2 H -0.273 -3.719 6.917 1.00 . A A . 29 PHE HB2 1 1
8 13270 1 1 29 PHE HB3 H -0.771 -4.247 5.313 1.00 . A A . 29 PHE HB3 1 1
8 13271 1 1 29 PHE HD1 H -0.865 -0.708 5.740 1.00 . A A . 29 PHE HD1 1 1
8 13272 1 1 29 PHE HD2 H 1.707 -3.973 4.824 1.00 . A A . 29 PHE HD2 1 1
8 13273 1 1 29 PHE HE1 H 0.748 0.851 4.729 1.00 . A A . 29 PHE HE1 1 1
8 13274 1 1 29 PHE HE2 H 3.324 -2.420 3.812 1.00 . A A . 29 PHE HE2 1 1
8 13275 1 1 29 PHE HZ H 2.847 -0.005 3.764 1.00 . A A . 29 PHE HZ 1 1
8 13276 1 1 29 PHE N N -2.911 -3.706 6.925 1.00 . A A . 29 PHE N 1 1
8 13277 1 1 29 PHE O O -2.602 -3.155 3.885 1.00 . A A . 29 PHE O 1 1
8 13278 1 1 30 VAL C C -2.936 -0.089 2.662 1.00 . A A . 30 VAL C 1 1
8 13279 1 1 30 VAL CA C -3.948 -0.751 3.591 1.00 . A A . 30 VAL CA 1 1
8 13280 1 1 30 VAL CB C -5.073 0.253 3.904 1.00 . A A . 30 VAL CB 1 1
8 13281 1 1 30 VAL CG1 C -5.854 0.592 2.643 1.00 . A A . 30 VAL CG1 1 1
8 13282 1 1 30 VAL CG2 C -5.996 -0.301 4.980 1.00 . A A . 30 VAL CG2 1 1
8 13283 1 1 30 VAL H H -3.338 -0.673 5.616 1.00 . A A . 30 VAL H 1 1
8 13284 1 1 30 VAL HA H -4.383 -1.601 3.086 1.00 . A A . 30 VAL HA 1 1
8 13285 1 1 30 VAL HB H -4.624 1.161 4.278 1.00 . A A . 30 VAL HB 1 1
8 13286 1 1 30 VAL HG11 H -5.900 -0.278 2.005 1.00 . A A . 30 VAL HG11 1 1
8 13287 1 1 30 VAL HG12 H -6.855 0.898 2.910 1.00 . A A . 30 VAL HG12 1 1
8 13288 1 1 30 VAL HG13 H -5.359 1.396 2.119 1.00 . A A . 30 VAL HG13 1 1
8 13289 1 1 30 VAL HG21 H -6.142 -1.358 4.818 1.00 . A A . 30 VAL HG21 1 1
8 13290 1 1 30 VAL HG22 H -5.552 -0.144 5.952 1.00 . A A . 30 VAL HG22 1 1
8 13291 1 1 30 VAL HG23 H -6.948 0.206 4.934 1.00 . A A . 30 VAL HG23 1 1
8 13292 1 1 30 VAL N N -3.308 -1.229 4.810 1.00 . A A . 30 VAL N 1 1
8 13293 1 1 30 VAL O O -1.895 0.394 3.106 1.00 . A A . 30 VAL O 1 1
8 13294 1 1 31 GLU C C -3.160 1.382 -0.611 1.00 . A A . 31 GLU C 1 1
8 13295 1 1 31 GLU CA C -2.367 0.531 0.378 1.00 . A A . 31 GLU CA 1 1
8 13296 1 1 31 GLU CB C -1.591 -0.553 -0.372 1.00 . A A . 31 GLU CB 1 1
8 13297 1 1 31 GLU CD C -0.533 -1.230 -2.563 1.00 . A A . 31 GLU CD 1 1
8 13298 1 1 31 GLU CG C -1.015 -0.082 -1.697 1.00 . A A . 31 GLU CG 1 1
8 13299 1 1 31 GLU H H -4.095 -0.473 1.077 1.00 . A A . 31 GLU H 1 1
8 13300 1 1 31 GLU HA H -1.667 1.166 0.900 1.00 . A A . 31 GLU HA 1 1
8 13301 1 1 31 GLU HB2 H -0.777 -0.893 0.251 1.00 . A A . 31 GLU HB2 1 1
8 13302 1 1 31 GLU HB3 H -2.254 -1.383 -0.567 1.00 . A A . 31 GLU HB3 1 1
8 13303 1 1 31 GLU HG2 H -1.778 0.459 -2.235 1.00 . A A . 31 GLU HG2 1 1
8 13304 1 1 31 GLU HG3 H -0.181 0.575 -1.499 1.00 . A A . 31 GLU HG3 1 1
8 13305 1 1 31 GLU N N -3.250 -0.071 1.370 1.00 . A A . 31 GLU N 1 1
8 13306 1 1 31 GLU O O -3.837 0.856 -1.494 1.00 . A A . 31 GLU O 1 1
8 13307 1 1 31 GLU OE1 O -1.385 -1.914 -3.168 1.00 . A A . 31 GLU OE1 1 1
8 13308 1 1 31 GLU OE2 O 0.695 -1.443 -2.637 1.00 . A A . 31 GLU OE2 1 1
8 13309 1 1 32 PHE C C -3.013 3.833 -2.634 1.00 . A A . 32 PHE C 1 1
8 13310 1 1 32 PHE CA C -3.780 3.622 -1.332 1.00 . A A . 32 PHE CA 1 1
8 13311 1 1 32 PHE CB C -3.992 4.965 -0.629 1.00 . A A . 32 PHE CB 1 1
8 13312 1 1 32 PHE CD1 C -6.231 4.891 0.502 1.00 . A A . 32 PHE CD1 1 1
8 13313 1 1 32 PHE CD2 C -4.272 4.756 1.856 1.00 . A A . 32 PHE CD2 1 1
8 13314 1 1 32 PHE CE1 C -7.022 4.803 1.632 1.00 . A A . 32 PHE CE1 1 1
8 13315 1 1 32 PHE CE2 C -5.058 4.666 2.989 1.00 . A A . 32 PHE CE2 1 1
8 13316 1 1 32 PHE CG C -4.849 4.868 0.601 1.00 . A A . 32 PHE CG 1 1
8 13317 1 1 32 PHE CZ C -6.435 4.691 2.877 1.00 . A A . 32 PHE CZ 1 1
8 13318 1 1 32 PHE H H -2.514 3.057 0.269 1.00 . A A . 32 PHE H 1 1
8 13319 1 1 32 PHE HA H -4.741 3.189 -1.560 1.00 . A A . 32 PHE HA 1 1
8 13320 1 1 32 PHE HB2 H -3.033 5.364 -0.335 1.00 . A A . 32 PHE HB2 1 1
8 13321 1 1 32 PHE HB3 H -4.468 5.650 -1.314 1.00 . A A . 32 PHE HB3 1 1
8 13322 1 1 32 PHE HD1 H -6.691 4.979 -0.472 1.00 . A A . 32 PHE HD1 1 1
8 13323 1 1 32 PHE HD2 H -3.196 4.737 1.945 1.00 . A A . 32 PHE HD2 1 1
8 13324 1 1 32 PHE HE1 H -8.098 4.822 1.541 1.00 . A A . 32 PHE HE1 1 1
8 13325 1 1 32 PHE HE2 H -4.597 4.579 3.961 1.00 . A A . 32 PHE HE2 1 1
8 13326 1 1 32 PHE HZ H -7.051 4.621 3.761 1.00 . A A . 32 PHE HZ 1 1
8 13327 1 1 32 PHE N N -3.070 2.698 -0.454 1.00 . A A . 32 PHE N 1 1
8 13328 1 1 32 PHE O O -2.059 4.609 -2.687 1.00 . A A . 32 PHE O 1 1
8 13329 1 1 33 TYR C C -3.660 4.021 -5.964 1.00 . A A . 33 TYR C 1 1
8 13330 1 1 33 TYR CA C -2.788 3.242 -4.984 1.00 . A A . 33 TYR CA 1 1
8 13331 1 1 33 TYR CB C -2.489 1.851 -5.545 1.00 . A A . 33 TYR CB 1 1
8 13332 1 1 33 TYR CD1 C -4.417 1.332 -7.091 1.00 . A A . 33 TYR CD1 1 1
8 13333 1 1 33 TYR CD2 C -4.211 0.062 -5.084 1.00 . A A . 33 TYR CD2 1 1
8 13334 1 1 33 TYR CE1 C -5.550 0.619 -7.432 1.00 . A A . 33 TYR CE1 1 1
8 13335 1 1 33 TYR CE2 C -5.343 -0.656 -5.418 1.00 . A A . 33 TYR CE2 1 1
8 13336 1 1 33 TYR CG C -3.729 1.068 -5.914 1.00 . A A . 33 TYR CG 1 1
8 13337 1 1 33 TYR CZ C -6.009 -0.374 -6.592 1.00 . A A . 33 TYR CZ 1 1
8 13338 1 1 33 TYR H H -4.201 2.532 -3.578 1.00 . A A . 33 TYR H 1 1
8 13339 1 1 33 TYR HA H -1.857 3.773 -4.848 1.00 . A A . 33 TYR HA 1 1
8 13340 1 1 33 TYR HB2 H -1.884 1.950 -6.432 1.00 . A A . 33 TYR HB2 1 1
8 13341 1 1 33 TYR HB3 H -1.945 1.282 -4.805 1.00 . A A . 33 TYR HB3 1 1
8 13342 1 1 33 TYR HD1 H -4.054 2.110 -7.747 1.00 . A A . 33 TYR HD1 1 1
8 13343 1 1 33 TYR HD2 H -3.688 -0.156 -4.165 1.00 . A A . 33 TYR HD2 1 1
8 13344 1 1 33 TYR HE1 H -6.071 0.840 -8.352 1.00 . A A . 33 TYR HE1 1 1
8 13345 1 1 33 TYR HE2 H -5.703 -1.434 -4.760 1.00 . A A . 33 TYR HE2 1 1
8 13346 1 1 33 TYR HH H -7.833 -0.480 -7.191 1.00 . A A . 33 TYR HH 1 1
8 13347 1 1 33 TYR N N -3.436 3.135 -3.682 1.00 . A A . 33 TYR N 1 1
8 13348 1 1 33 TYR O O -4.811 4.342 -5.669 1.00 . A A . 33 TYR O 1 1
8 13349 1 1 33 TYR OH O -7.137 -1.087 -6.928 1.00 . A A . 33 TYR OH 1 1
8 13350 1 1 34 ALA C C -3.782 4.331 -9.497 1.00 . A A . 34 ALA C 1 1
8 13351 1 1 34 ALA CA C -3.829 5.060 -8.158 1.00 . A A . 34 ALA CA 1 1
8 13352 1 1 34 ALA CB C -3.260 6.464 -8.299 1.00 . A A . 34 ALA CB 1 1
8 13353 1 1 34 ALA H H -2.181 4.038 -7.309 1.00 . A A . 34 ALA H 1 1
8 13354 1 1 34 ALA HA H -4.859 5.145 -7.842 1.00 . A A . 34 ALA HA 1 1
8 13355 1 1 34 ALA HB1 H -2.520 6.474 -9.086 1.00 . A A . 34 ALA HB1 1 1
8 13356 1 1 34 ALA HB2 H -4.056 7.151 -8.545 1.00 . A A . 34 ALA HB2 1 1
8 13357 1 1 34 ALA HB3 H -2.802 6.762 -7.368 1.00 . A A . 34 ALA HB3 1 1
8 13358 1 1 34 ALA N N -3.103 4.321 -7.132 1.00 . A A . 34 ALA N 1 1
8 13359 1 1 34 ALA O O -2.739 3.834 -9.924 1.00 . A A . 34 ALA O 1 1
8 13360 1 1 35 PRO C C -4.331 4.358 -12.584 1.00 . A A . 35 PRO C 1 1
8 13361 1 1 35 PRO CA C -5.052 3.597 -11.476 1.00 . A A . 35 PRO CA 1 1
8 13362 1 1 35 PRO CB C -6.561 3.581 -11.733 1.00 . A A . 35 PRO CB 1 1
8 13363 1 1 35 PRO CD C -6.217 4.834 -9.727 1.00 . A A . 35 PRO CD 1 1
8 13364 1 1 35 PRO CG C -7.092 4.729 -10.946 1.00 . A A . 35 PRO CG 1 1
8 13365 1 1 35 PRO HA H -4.681 2.583 -11.437 1.00 . A A . 35 PRO HA 1 1
8 13366 1 1 35 PRO HB2 H -6.750 3.705 -12.791 1.00 . A A . 35 PRO HB2 1 1
8 13367 1 1 35 PRO HB3 H -6.977 2.644 -11.395 1.00 . A A . 35 PRO HB3 1 1
8 13368 1 1 35 PRO HD2 H -6.099 5.868 -9.436 1.00 . A A . 35 PRO HD2 1 1
8 13369 1 1 35 PRO HD3 H -6.632 4.257 -8.914 1.00 . A A . 35 PRO HD3 1 1
8 13370 1 1 35 PRO HG2 H -7.031 5.634 -11.530 1.00 . A A . 35 PRO HG2 1 1
8 13371 1 1 35 PRO HG3 H -8.114 4.534 -10.658 1.00 . A A . 35 PRO HG3 1 1
8 13372 1 1 35 PRO N N -4.936 4.264 -10.176 1.00 . A A . 35 PRO N 1 1
8 13373 1 1 35 PRO O O -4.258 3.893 -13.722 1.00 . A A . 35 PRO O 1 1
8 13374 1 1 36 TRP C C -1.660 6.626 -12.742 1.00 . A A . 36 TRP C 1 1
8 13375 1 1 36 TRP CA C -3.084 6.351 -13.211 1.00 . A A . 36 TRP CA 1 1
8 13376 1 1 36 TRP CB C -3.825 7.671 -13.434 1.00 . A A . 36 TRP CB 1 1
8 13377 1 1 36 TRP CD1 C -5.910 7.896 -11.962 1.00 . A A . 36 TRP CD1 1 1
8 13378 1 1 36 TRP CD2 C -4.090 8.909 -11.140 1.00 . A A . 36 TRP CD2 1 1
8 13379 1 1 36 TRP CE2 C -5.157 9.106 -10.243 1.00 . A A . 36 TRP CE2 1 1
8 13380 1 1 36 TRP CE3 C -2.841 9.455 -10.831 1.00 . A A . 36 TRP CE3 1 1
8 13381 1 1 36 TRP CG C -4.593 8.132 -12.232 1.00 . A A . 36 TRP CG 1 1
8 13382 1 1 36 TRP CH2 C -3.779 10.351 -8.784 1.00 . A A . 36 TRP CH2 1 1
8 13383 1 1 36 TRP CZ2 C -5.012 9.828 -9.061 1.00 . A A . 36 TRP CZ2 1 1
8 13384 1 1 36 TRP CZ3 C -2.698 10.171 -9.658 1.00 . A A . 36 TRP CZ3 1 1
8 13385 1 1 36 TRP H H -3.892 5.843 -11.321 1.00 . A A . 36 TRP H 1 1
8 13386 1 1 36 TRP HA H -3.046 5.808 -14.144 1.00 . A A . 36 TRP HA 1 1
8 13387 1 1 36 TRP HB2 H -3.110 8.439 -13.687 1.00 . A A . 36 TRP HB2 1 1
8 13388 1 1 36 TRP HB3 H -4.522 7.550 -14.250 1.00 . A A . 36 TRP HB3 1 1
8 13389 1 1 36 TRP HD1 H -6.572 7.333 -12.603 1.00 . A A . 36 TRP HD1 1 1
8 13390 1 1 36 TRP HE1 H -7.147 8.451 -10.357 1.00 . A A . 36 TRP HE1 1 1
8 13391 1 1 36 TRP HE3 H -1.996 9.326 -11.492 1.00 . A A . 36 TRP HE3 1 1
8 13392 1 1 36 TRP HH2 H -3.622 10.918 -7.879 1.00 . A A . 36 TRP HH2 1 1
8 13393 1 1 36 TRP HZ2 H -5.835 9.975 -8.376 1.00 . A A . 36 TRP HZ2 1 1
8 13394 1 1 36 TRP HZ3 H -1.741 10.600 -9.403 1.00 . A A . 36 TRP HZ3 1 1
8 13395 1 1 36 TRP N N -3.800 5.526 -12.244 1.00 . A A . 36 TRP N 1 1
8 13396 1 1 36 TRP NE1 N -6.257 8.480 -10.767 1.00 . A A . 36 TRP NE1 1 1
8 13397 1 1 36 TRP O O -0.821 7.089 -13.516 1.00 . A A . 36 TRP O 1 1
8 13398 1 1 37 CYS C C 0.916 5.501 -11.396 1.00 . A A . 37 CYS C 1 1
8 13399 1 1 37 CYS CA C -0.069 6.556 -10.902 1.00 . A A . 37 CYS CA 1 1
8 13400 1 1 37 CYS CB C -0.139 6.531 -9.375 1.00 . A A . 37 CYS CB 1 1
8 13401 1 1 37 CYS H H -2.103 5.972 -10.906 1.00 . A A . 37 CYS H 1 1
8 13402 1 1 37 CYS HA H 0.274 7.528 -11.222 1.00 . A A . 37 CYS HA 1 1
8 13403 1 1 37 CYS HB2 H -0.708 7.383 -9.034 1.00 . A A . 37 CYS HB2 1 1
8 13404 1 1 37 CYS HB3 H -0.636 5.625 -9.060 1.00 . A A . 37 CYS HB3 1 1
8 13405 1 1 37 CYS HG H 1.290 6.349 -7.271 1.00 . A A . 37 CYS HG 1 1
8 13406 1 1 37 CYS N N -1.393 6.338 -11.473 1.00 . A A . 37 CYS N 1 1
8 13407 1 1 37 CYS O O 0.777 4.317 -11.092 1.00 . A A . 37 CYS O 1 1
8 13408 1 1 37 CYS SG S 1.475 6.586 -8.560 1.00 . A A . 37 CYS SG 1 1
8 13409 1 1 38 GLY C C 3.594 4.226 -11.594 1.00 . A A . 38 GLY C 1 1
8 13410 1 1 38 GLY CA C 2.904 5.019 -12.686 1.00 . A A . 38 GLY CA 1 1
8 13411 1 1 38 GLY H H 1.972 6.894 -12.370 1.00 . A A . 38 GLY H 1 1
8 13412 1 1 38 GLY HA2 H 2.419 4.333 -13.364 1.00 . A A . 38 GLY HA2 1 1
8 13413 1 1 38 GLY HA3 H 3.647 5.583 -13.231 1.00 . A A . 38 GLY HA3 1 1
8 13414 1 1 38 GLY N N 1.911 5.939 -12.161 1.00 . A A . 38 GLY N 1 1
8 13415 1 1 38 GLY O O 3.854 3.033 -11.753 1.00 . A A . 38 GLY O 1 1
8 13416 1 1 39 HIS C C 3.755 3.039 -8.871 1.00 . A A . 39 HIS C 1 1
8 13417 1 1 39 HIS CA C 4.561 4.239 -9.360 1.00 . A A . 39 HIS CA 1 1
8 13418 1 1 39 HIS CB C 4.764 5.232 -8.215 1.00 . A A . 39 HIS CB 1 1
8 13419 1 1 39 HIS CD2 C 6.759 6.439 -9.351 1.00 . A A . 39 HIS CD2 1 1
8 13420 1 1 39 HIS CE1 C 7.893 6.952 -7.546 1.00 . A A . 39 HIS CE1 1 1
8 13421 1 1 39 HIS CG C 6.064 5.972 -8.287 1.00 . A A . 39 HIS CG 1 1
8 13422 1 1 39 HIS H H 3.662 5.839 -10.415 1.00 . A A . 39 HIS H 1 1
8 13423 1 1 39 HIS HA H 5.525 3.895 -9.701 1.00 . A A . 39 HIS HA 1 1
8 13424 1 1 39 HIS HB2 H 3.967 5.961 -8.233 1.00 . A A . 39 HIS HB2 1 1
8 13425 1 1 39 HIS HB3 H 4.736 4.699 -7.275 1.00 . A A . 39 HIS HB3 1 1
8 13426 1 1 39 HIS HD1 H 6.560 6.107 -6.244 1.00 . A A . 39 HIS HD1 1 1
8 13427 1 1 39 HIS HD2 H 6.476 6.352 -10.391 1.00 . A A . 39 HIS HD2 1 1
8 13428 1 1 39 HIS HE1 H 8.657 7.337 -6.888 1.00 . A A . 39 HIS HE1 1 1
8 13429 1 1 39 HIS HE2 H 8.542 7.548 -9.395 1.00 . A A . 39 HIS HE2 1 1
8 13430 1 1 39 HIS N N 3.894 4.890 -10.482 1.00 . A A . 39 HIS N 1 1
8 13431 1 1 39 HIS ND1 N 6.802 6.308 -7.172 1.00 . A A . 39 HIS ND1 1 1
8 13432 1 1 39 HIS NE2 N 7.892 7.044 -8.864 1.00 . A A . 39 HIS NE2 1 1
8 13433 1 1 39 HIS O O 4.321 2.030 -8.450 1.00 . A A . 39 HIS O 1 1
8 13434 1 1 40 CYS C C 1.739 0.838 -9.353 1.00 . A A . 40 CYS C 1 1
8 13435 1 1 40 CYS CA C 1.550 2.082 -8.492 1.00 . A A . 40 CYS CA 1 1
8 13436 1 1 40 CYS CB C 0.091 2.539 -8.547 1.00 . A A . 40 CYS CB 1 1
8 13437 1 1 40 CYS H H 2.041 3.986 -9.275 1.00 . A A . 40 CYS H 1 1
8 13438 1 1 40 CYS HA H 1.804 1.841 -7.471 1.00 . A A . 40 CYS HA 1 1
8 13439 1 1 40 CYS HB2 H -0.159 3.035 -7.620 1.00 . A A . 40 CYS HB2 1 1
8 13440 1 1 40 CYS HB3 H -0.030 3.235 -9.364 1.00 . A A . 40 CYS HB3 1 1
8 13441 1 1 40 CYS HG H -2.312 1.692 -8.636 1.00 . A A . 40 CYS HG 1 1
8 13442 1 1 40 CYS N N 2.433 3.157 -8.930 1.00 . A A . 40 CYS N 1 1
8 13443 1 1 40 CYS O O 1.864 -0.274 -8.838 1.00 . A A . 40 CYS O 1 1
8 13444 1 1 40 CYS SG S -1.094 1.194 -8.786 1.00 . A A . 40 CYS SG 1 1
8 13445 1 1 41 LYS C C 3.046 -1.006 -11.140 1.00 . A A . 41 LYS C 1 1
8 13446 1 1 41 LYS CA C 1.930 -0.074 -11.602 1.00 . A A . 41 LYS CA 1 1
8 13447 1 1 41 LYS CB C 2.242 0.458 -13.002 1.00 . A A . 41 LYS CB 1 1
8 13448 1 1 41 LYS CD C 0.854 2.460 -13.613 1.00 . A A . 41 LYS CD 1 1
8 13449 1 1 41 LYS CE C -0.603 2.877 -13.746 1.00 . A A . 41 LYS CE 1 1
8 13450 1 1 41 LYS CG C 1.018 0.956 -13.750 1.00 . A A . 41 LYS CG 1 1
8 13451 1 1 41 LYS H H 1.652 1.941 -11.018 1.00 . A A . 41 LYS H 1 1
8 13452 1 1 41 LYS HA H 1.005 -0.629 -11.634 1.00 . A A . 41 LYS HA 1 1
8 13453 1 1 41 LYS HB2 H 2.942 1.276 -12.915 1.00 . A A . 41 LYS HB2 1 1
8 13454 1 1 41 LYS HB3 H 2.696 -0.332 -13.582 1.00 . A A . 41 LYS HB3 1 1
8 13455 1 1 41 LYS HD2 H 1.217 2.767 -12.644 1.00 . A A . 41 LYS HD2 1 1
8 13456 1 1 41 LYS HD3 H 1.430 2.948 -14.387 1.00 . A A . 41 LYS HD3 1 1
8 13457 1 1 41 LYS HE2 H -1.212 2.199 -13.167 1.00 . A A . 41 LYS HE2 1 1
8 13458 1 1 41 LYS HE3 H -0.714 3.879 -13.361 1.00 . A A . 41 LYS HE3 1 1
8 13459 1 1 41 LYS HG2 H 1.121 0.710 -14.796 1.00 . A A . 41 LYS HG2 1 1
8 13460 1 1 41 LYS HG3 H 0.140 0.469 -13.349 1.00 . A A . 41 LYS HG3 1 1
8 13461 1 1 41 LYS HZ1 H -0.255 2.671 -15.795 1.00 . A A . 41 LYS HZ1 1 1
8 13462 1 1 41 LYS HZ2 H -1.492 3.760 -15.417 1.00 . A A . 41 LYS HZ2 1 1
8 13463 1 1 41 LYS HZ3 H -1.766 2.095 -15.296 1.00 . A A . 41 LYS HZ3 1 1
8 13464 1 1 41 LYS N N 1.757 1.031 -10.667 1.00 . A A . 41 LYS N 1 1
8 13465 1 1 41 LYS NZ N -1.061 2.849 -15.163 1.00 . A A . 41 LYS NZ 1 1
8 13466 1 1 41 LYS O O 3.038 -2.198 -11.449 1.00 . A A . 41 LYS O 1 1
8 13467 1 1 42 GLN C C 4.798 -1.846 -8.535 1.00 . A A . 42 GLN C 1 1
8 13468 1 1 42 GLN CA C 5.124 -1.240 -9.896 1.00 . A A . 42 GLN CA 1 1
8 13469 1 1 42 GLN CB C 6.377 -0.368 -9.792 1.00 . A A . 42 GLN CB 1 1
8 13470 1 1 42 GLN CD C 7.879 -0.882 -11.757 1.00 . A A . 42 GLN CD 1 1
8 13471 1 1 42 GLN CG C 6.905 0.101 -11.137 1.00 . A A . 42 GLN CG 1 1
8 13472 1 1 42 GLN H H 3.953 0.499 -10.187 1.00 . A A . 42 GLN H 1 1
8 13473 1 1 42 GLN HA H 5.311 -2.039 -10.597 1.00 . A A . 42 GLN HA 1 1
8 13474 1 1 42 GLN HB2 H 6.147 0.503 -9.196 1.00 . A A . 42 GLN HB2 1 1
8 13475 1 1 42 GLN HB3 H 7.155 -0.934 -9.301 1.00 . A A . 42 GLN HB3 1 1
8 13476 1 1 42 GLN HE21 H 8.074 0.282 -13.358 1.00 . A A . 42 GLN HE21 1 1
8 13477 1 1 42 GLN HE22 H 8.998 -1.178 -13.373 1.00 . A A . 42 GLN HE22 1 1
8 13478 1 1 42 GLN HG2 H 6.072 0.231 -11.812 1.00 . A A . 42 GLN HG2 1 1
8 13479 1 1 42 GLN HG3 H 7.408 1.048 -11.002 1.00 . A A . 42 GLN HG3 1 1
8 13480 1 1 42 GLN N N 4.003 -0.456 -10.400 1.00 . A A . 42 GLN N 1 1
8 13481 1 1 42 GLN NE2 N 8.366 -0.561 -12.950 1.00 . A A . 42 GLN NE2 1 1
8 13482 1 1 42 GLN O O 5.326 -2.897 -8.169 1.00 . A A . 42 GLN O 1 1
8 13483 1 1 42 GLN OE1 O 8.191 -1.918 -11.169 1.00 . A A . 42 GLN OE1 1 1
8 13484 1 1 43 LEU C C 2.494 -2.767 -6.577 1.00 . A A . 43 LEU C 1 1
8 13485 1 1 43 LEU CA C 3.527 -1.650 -6.468 1.00 . A A . 43 LEU CA 1 1
8 13486 1 1 43 LEU CB C 2.960 -0.495 -5.641 1.00 . A A . 43 LEU CB 1 1
8 13487 1 1 43 LEU CD1 C 4.457 -0.740 -3.646 1.00 . A A . 43 LEU CD1 1 1
8 13488 1 1 43 LEU CD2 C 2.281 0.473 -3.431 1.00 . A A . 43 LEU CD2 1 1
8 13489 1 1 43 LEU CG C 3.015 -0.666 -4.123 1.00 . A A . 43 LEU CG 1 1
8 13490 1 1 43 LEU H H 3.538 -0.346 -8.135 1.00 . A A . 43 LEU H 1 1
8 13491 1 1 43 LEU HA H 4.407 -2.036 -5.976 1.00 . A A . 43 LEU HA 1 1
8 13492 1 1 43 LEU HB2 H 3.514 0.396 -5.894 1.00 . A A . 43 LEU HB2 1 1
8 13493 1 1 43 LEU HB3 H 1.925 -0.364 -5.923 1.00 . A A . 43 LEU HB3 1 1
8 13494 1 1 43 LEU HD11 H 4.611 -0.026 -2.852 1.00 . A A . 43 LEU HD11 1 1
8 13495 1 1 43 LEU HD12 H 5.120 -0.513 -4.468 1.00 . A A . 43 LEU HD12 1 1
8 13496 1 1 43 LEU HD13 H 4.665 -1.736 -3.281 1.00 . A A . 43 LEU HD13 1 1
8 13497 1 1 43 LEU HD21 H 2.682 1.417 -3.768 1.00 . A A . 43 LEU HD21 1 1
8 13498 1 1 43 LEU HD22 H 2.412 0.389 -2.361 1.00 . A A . 43 LEU HD22 1 1
8 13499 1 1 43 LEU HD23 H 1.229 0.422 -3.670 1.00 . A A . 43 LEU HD23 1 1
8 13500 1 1 43 LEU HG H 2.527 -1.592 -3.853 1.00 . A A . 43 LEU HG 1 1
8 13501 1 1 43 LEU N N 3.925 -1.177 -7.790 1.00 . A A . 43 LEU N 1 1
8 13502 1 1 43 LEU O O 2.382 -3.611 -5.688 1.00 . A A . 43 LEU O 1 1
8 13503 1 1 44 ALA C C 1.238 -5.170 -7.530 1.00 . A A . 44 ALA C 1 1
8 13504 1 1 44 ALA CA C 0.724 -3.783 -7.901 1.00 . A A . 44 ALA CA 1 1
8 13505 1 1 44 ALA CB C 0.269 -3.759 -9.353 1.00 . A A . 44 ALA CB 1 1
8 13506 1 1 44 ALA H H 1.881 -2.068 -8.347 1.00 . A A . 44 ALA H 1 1
8 13507 1 1 44 ALA HA H -0.127 -3.547 -7.279 1.00 . A A . 44 ALA HA 1 1
8 13508 1 1 44 ALA HB1 H 0.498 -4.707 -9.817 1.00 . A A . 44 ALA HB1 1 1
8 13509 1 1 44 ALA HB2 H -0.796 -3.586 -9.393 1.00 . A A . 44 ALA HB2 1 1
8 13510 1 1 44 ALA HB3 H 0.783 -2.967 -9.878 1.00 . A A . 44 ALA HB3 1 1
8 13511 1 1 44 ALA N N 1.744 -2.767 -7.674 1.00 . A A . 44 ALA N 1 1
8 13512 1 1 44 ALA O O 0.642 -5.883 -6.721 1.00 . A A . 44 ALA O 1 1
8 13513 1 1 45 PRO C C 3.584 -6.967 -6.480 1.00 . A A . 45 PRO C 1 1
8 13514 1 1 45 PRO CA C 2.988 -6.869 -7.880 1.00 . A A . 45 PRO CA 1 1
8 13515 1 1 45 PRO CB C 4.091 -6.949 -8.938 1.00 . A A . 45 PRO CB 1 1
8 13516 1 1 45 PRO CD C 3.132 -4.766 -9.107 1.00 . A A . 45 PRO CD 1 1
8 13517 1 1 45 PRO CG C 4.419 -5.530 -9.252 1.00 . A A . 45 PRO CG 1 1
8 13518 1 1 45 PRO HA H 2.285 -7.676 -8.028 1.00 . A A . 45 PRO HA 1 1
8 13519 1 1 45 PRO HB2 H 4.945 -7.472 -8.532 1.00 . A A . 45 PRO HB2 1 1
8 13520 1 1 45 PRO HB3 H 3.723 -7.470 -9.809 1.00 . A A . 45 PRO HB3 1 1
8 13521 1 1 45 PRO HD2 H 3.323 -3.773 -8.727 1.00 . A A . 45 PRO HD2 1 1
8 13522 1 1 45 PRO HD3 H 2.614 -4.716 -10.053 1.00 . A A . 45 PRO HD3 1 1
8 13523 1 1 45 PRO HG2 H 5.155 -5.160 -8.554 1.00 . A A . 45 PRO HG2 1 1
8 13524 1 1 45 PRO HG3 H 4.788 -5.454 -10.264 1.00 . A A . 45 PRO HG3 1 1
8 13525 1 1 45 PRO N N 2.369 -5.564 -8.133 1.00 . A A . 45 PRO N 1 1
8 13526 1 1 45 PRO O O 3.314 -7.918 -5.746 1.00 . A A . 45 PRO O 1 1
8 13527 1 1 46 ILE C C 3.987 -6.018 -3.691 1.00 . A A . 46 ILE C 1 1
8 13528 1 1 46 ILE CA C 5.027 -5.953 -4.804 1.00 . A A . 46 ILE CA 1 1
8 13529 1 1 46 ILE CB C 5.885 -4.688 -4.617 1.00 . A A . 46 ILE CB 1 1
8 13530 1 1 46 ILE CD1 C 7.248 -3.127 -6.095 1.00 . A A . 46 ILE CD1 1 1
8 13531 1 1 46 ILE CG1 C 6.899 -4.559 -5.756 1.00 . A A . 46 ILE CG1 1 1
8 13532 1 1 46 ILE CG2 C 6.594 -4.723 -3.271 1.00 . A A . 46 ILE CG2 1 1
8 13533 1 1 46 ILE H H 4.570 -5.248 -6.746 1.00 . A A . 46 ILE H 1 1
8 13534 1 1 46 ILE HA H 5.673 -6.816 -4.729 1.00 . A A . 46 ILE HA 1 1
8 13535 1 1 46 ILE HB H 5.230 -3.830 -4.629 1.00 . A A . 46 ILE HB 1 1
8 13536 1 1 46 ILE HD11 H 7.276 -3.008 -7.168 1.00 . A A . 46 ILE HD11 1 1
8 13537 1 1 46 ILE HD12 H 6.503 -2.466 -5.678 1.00 . A A . 46 ILE HD12 1 1
8 13538 1 1 46 ILE HD13 H 8.216 -2.885 -5.682 1.00 . A A . 46 ILE HD13 1 1
8 13539 1 1 46 ILE HG12 H 7.810 -5.065 -5.477 1.00 . A A . 46 ILE HG12 1 1
8 13540 1 1 46 ILE HG13 H 6.492 -5.022 -6.643 1.00 . A A . 46 ILE HG13 1 1
8 13541 1 1 46 ILE HG21 H 5.864 -4.832 -2.483 1.00 . A A . 46 ILE HG21 1 1
8 13542 1 1 46 ILE HG22 H 7.276 -5.559 -3.246 1.00 . A A . 46 ILE HG22 1 1
8 13543 1 1 46 ILE HG23 H 7.143 -3.805 -3.129 1.00 . A A . 46 ILE HG23 1 1
8 13544 1 1 46 ILE N N 4.394 -5.978 -6.117 1.00 . A A . 46 ILE N 1 1
8 13545 1 1 46 ILE O O 4.265 -6.504 -2.595 1.00 . A A . 46 ILE O 1 1
8 13546 1 1 47 TRP C C 0.924 -6.839 -3.062 1.00 . A A . 47 TRP C 1 1
8 13547 1 1 47 TRP CA C 1.704 -5.530 -3.005 1.00 . A A . 47 TRP CA 1 1
8 13548 1 1 47 TRP CB C 0.763 -4.350 -3.253 1.00 . A A . 47 TRP CB 1 1
8 13549 1 1 47 TRP CD1 C -1.502 -4.205 -2.063 1.00 . A A . 47 TRP CD1 1 1
8 13550 1 1 47 TRP CD2 C 0.241 -3.575 -0.805 1.00 . A A . 47 TRP CD2 1 1
8 13551 1 1 47 TRP CE2 C -0.935 -3.449 -0.039 1.00 . A A . 47 TRP CE2 1 1
8 13552 1 1 47 TRP CE3 C 1.464 -3.236 -0.221 1.00 . A A . 47 TRP CE3 1 1
8 13553 1 1 47 TRP CG C -0.145 -4.060 -2.096 1.00 . A A . 47 TRP CG 1 1
8 13554 1 1 47 TRP CH2 C 0.292 -2.674 1.824 1.00 . A A . 47 TRP CH2 1 1
8 13555 1 1 47 TRP CZ2 C -0.920 -2.998 1.278 1.00 . A A . 47 TRP CZ2 1 1
8 13556 1 1 47 TRP CZ3 C 1.477 -2.789 1.086 1.00 . A A . 47 TRP CZ3 1 1
8 13557 1 1 47 TRP H H 2.626 -5.152 -4.873 1.00 . A A . 47 TRP H 1 1
8 13558 1 1 47 TRP HA H 2.143 -5.428 -2.023 1.00 . A A . 47 TRP HA 1 1
8 13559 1 1 47 TRP HB2 H 1.349 -3.464 -3.446 1.00 . A A . 47 TRP HB2 1 1
8 13560 1 1 47 TRP HB3 H 0.147 -4.565 -4.114 1.00 . A A . 47 TRP HB3 1 1
8 13561 1 1 47 TRP HD1 H -2.097 -4.555 -2.892 1.00 . A A . 47 TRP HD1 1 1
8 13562 1 1 47 TRP HE1 H -2.926 -3.855 -0.558 1.00 . A A . 47 TRP HE1 1 1
8 13563 1 1 47 TRP HE3 H 2.388 -3.318 -0.774 1.00 . A A . 47 TRP HE3 1 1
8 13564 1 1 47 TRP HH2 H 0.349 -2.319 2.842 1.00 . A A . 47 TRP HH2 1 1
8 13565 1 1 47 TRP HZ2 H -1.825 -2.905 1.860 1.00 . A A . 47 TRP HZ2 1 1
8 13566 1 1 47 TRP HZ3 H 2.413 -2.522 1.554 1.00 . A A . 47 TRP HZ3 1 1
8 13567 1 1 47 TRP N N 2.787 -5.526 -3.981 1.00 . A A . 47 TRP N 1 1
8 13568 1 1 47 TRP NE1 N -1.984 -3.839 -0.829 1.00 . A A . 47 TRP NE1 1 1
8 13569 1 1 47 TRP O O 0.410 -7.310 -2.047 1.00 . A A . 47 TRP O 1 1
8 13570 1 1 48 ASP C C 0.959 -9.857 -3.958 1.00 . A A . 48 ASP C 1 1
8 13571 1 1 48 ASP CA C 0.123 -8.677 -4.441 1.00 . A A . 48 ASP CA 1 1
8 13572 1 1 48 ASP CB C -0.243 -8.864 -5.914 1.00 . A A . 48 ASP CB 1 1
8 13573 1 1 48 ASP CG C -1.647 -8.387 -6.228 1.00 . A A . 48 ASP CG 1 1
8 13574 1 1 48 ASP H H 1.270 -6.995 -5.024 1.00 . A A . 48 ASP H 1 1
8 13575 1 1 48 ASP HA H -0.784 -8.632 -3.858 1.00 . A A . 48 ASP HA 1 1
8 13576 1 1 48 ASP HB2 H 0.452 -8.305 -6.525 1.00 . A A . 48 ASP HB2 1 1
8 13577 1 1 48 ASP HB3 H -0.173 -9.912 -6.165 1.00 . A A . 48 ASP HB3 1 1
8 13578 1 1 48 ASP N N 0.840 -7.420 -4.253 1.00 . A A . 48 ASP N 1 1
8 13579 1 1 48 ASP O O 0.434 -10.941 -3.701 1.00 . A A . 48 ASP O 1 1
8 13580 1 1 48 ASP OD1 O -2.123 -7.455 -5.547 1.00 . A A . 48 ASP OD1 1 1
8 13581 1 1 48 ASP OD2 O -2.272 -8.947 -7.153 1.00 . A A . 48 ASP OD2 1 1
8 13582 1 1 49 LYS C C 3.270 -10.702 -1.861 1.00 . A A . 49 LYS C 1 1
8 13583 1 1 49 LYS CA C 3.175 -10.685 -3.384 1.00 . A A . 49 LYS CA 1 1
8 13584 1 1 49 LYS CB C 4.565 -10.477 -3.990 1.00 . A A . 49 LYS CB 1 1
8 13585 1 1 49 LYS CD C 5.719 -10.141 -6.195 1.00 . A A . 49 LYS CD 1 1
8 13586 1 1 49 LYS CE C 7.130 -10.519 -5.770 1.00 . A A . 49 LYS CE 1 1
8 13587 1 1 49 LYS CG C 4.675 -10.939 -5.433 1.00 . A A . 49 LYS CG 1 1
8 13588 1 1 49 LYS H H 2.625 -8.755 -4.056 1.00 . A A . 49 LYS H 1 1
8 13589 1 1 49 LYS HA H 2.784 -11.634 -3.718 1.00 . A A . 49 LYS HA 1 1
8 13590 1 1 49 LYS HB2 H 4.808 -9.425 -3.950 1.00 . A A . 49 LYS HB2 1 1
8 13591 1 1 49 LYS HB3 H 5.287 -11.026 -3.402 1.00 . A A . 49 LYS HB3 1 1
8 13592 1 1 49 LYS HD2 H 5.609 -10.337 -7.252 1.00 . A A . 49 LYS HD2 1 1
8 13593 1 1 49 LYS HD3 H 5.565 -9.088 -6.005 1.00 . A A . 49 LYS HD3 1 1
8 13594 1 1 49 LYS HE2 H 7.781 -9.675 -5.937 1.00 . A A . 49 LYS HE2 1 1
8 13595 1 1 49 LYS HE3 H 7.120 -10.764 -4.718 1.00 . A A . 49 LYS HE3 1 1
8 13596 1 1 49 LYS HG2 H 4.953 -11.982 -5.447 1.00 . A A . 49 LYS HG2 1 1
8 13597 1 1 49 LYS HG3 H 3.716 -10.813 -5.915 1.00 . A A . 49 LYS HG3 1 1
8 13598 1 1 49 LYS HZ1 H 8.555 -12.000 -6.140 1.00 . A A . 49 LYS HZ1 1 1
8 13599 1 1 49 LYS HZ2 H 7.785 -11.428 -7.532 1.00 . A A . 49 LYS HZ2 1 1
8 13600 1 1 49 LYS HZ3 H 6.968 -12.476 -6.484 1.00 . A A . 49 LYS HZ3 1 1
8 13601 1 1 49 LYS N N 2.265 -9.641 -3.836 1.00 . A A . 49 LYS N 1 1
8 13602 1 1 49 LYS NZ N 7.645 -11.688 -6.535 1.00 . A A . 49 LYS NZ 1 1
8 13603 1 1 49 LYS O O 3.528 -11.744 -1.257 1.00 . A A . 49 LYS O 1 1
8 13604 1 1 50 LEU C C 1.794 -9.830 0.840 1.00 . A A . 50 LEU C 1 1
8 13605 1 1 50 LEU CA C 3.121 -9.425 0.206 1.00 . A A . 50 LEU CA 1 1
8 13606 1 1 50 LEU CB C 3.474 -7.992 0.606 1.00 . A A . 50 LEU CB 1 1
8 13607 1 1 50 LEU CD1 C 3.706 -8.066 3.101 1.00 . A A . 50 LEU CD1 1 1
8 13608 1 1 50 LEU CD2 C 2.878 -5.985 1.986 1.00 . A A . 50 LEU CD2 1 1
8 13609 1 1 50 LEU CG C 2.902 -7.506 1.938 1.00 . A A . 50 LEU CG 1 1
8 13610 1 1 50 LEU H H 2.860 -8.747 -1.782 1.00 . A A . 50 LEU H 1 1
8 13611 1 1 50 LEU HA H 3.894 -10.090 0.560 1.00 . A A . 50 LEU HA 1 1
8 13612 1 1 50 LEU HB2 H 4.550 -7.920 0.663 1.00 . A A . 50 LEU HB2 1 1
8 13613 1 1 50 LEU HB3 H 3.112 -7.333 -0.171 1.00 . A A . 50 LEU HB3 1 1
8 13614 1 1 50 LEU HD11 H 3.293 -9.017 3.399 1.00 . A A . 50 LEU HD11 1 1
8 13615 1 1 50 LEU HD12 H 3.663 -7.378 3.932 1.00 . A A . 50 LEU HD12 1 1
8 13616 1 1 50 LEU HD13 H 4.734 -8.198 2.796 1.00 . A A . 50 LEU HD13 1 1
8 13617 1 1 50 LEU HD21 H 3.550 -5.640 2.758 1.00 . A A . 50 LEU HD21 1 1
8 13618 1 1 50 LEU HD22 H 1.876 -5.647 2.204 1.00 . A A . 50 LEU HD22 1 1
8 13619 1 1 50 LEU HD23 H 3.193 -5.590 1.032 1.00 . A A . 50 LEU HD23 1 1
8 13620 1 1 50 LEU HG H 1.884 -7.860 2.036 1.00 . A A . 50 LEU HG 1 1
8 13621 1 1 50 LEU N N 3.060 -9.543 -1.247 1.00 . A A . 50 LEU N 1 1
8 13622 1 1 50 LEU O O 1.765 -10.411 1.924 1.00 . A A . 50 LEU O 1 1
8 13623 1 1 51 GLY C C -0.790 -11.353 0.873 1.00 . A A . 51 GLY C 1 1
8 13624 1 1 51 GLY CA C -0.617 -9.861 0.667 1.00 . A A . 51 GLY CA 1 1
8 13625 1 1 51 GLY H H 0.781 -9.057 -0.703 1.00 . A A . 51 GLY H 1 1
8 13626 1 1 51 GLY HA2 H -0.766 -9.359 1.611 1.00 . A A . 51 GLY HA2 1 1
8 13627 1 1 51 GLY HA3 H -1.364 -9.518 -0.033 1.00 . A A . 51 GLY HA3 1 1
8 13628 1 1 51 GLY N N 0.697 -9.520 0.156 1.00 . A A . 51 GLY N 1 1
8 13629 1 1 51 GLY O O -1.294 -11.789 1.908 1.00 . A A . 51 GLY O 1 1
8 13630 1 1 52 GLU C C 0.342 -14.139 1.119 1.00 . A A . 52 GLU C 1 1
8 13631 1 1 52 GLU CA C -0.487 -13.589 -0.038 1.00 . A A . 52 GLU CA 1 1
8 13632 1 1 52 GLU CB C -0.037 -14.230 -1.353 1.00 . A A . 52 GLU CB 1 1
8 13633 1 1 52 GLU CD C 1.877 -15.255 -2.644 1.00 . A A . 52 GLU CD 1 1
8 13634 1 1 52 GLU CG C 1.470 -14.391 -1.466 1.00 . A A . 52 GLU CG 1 1
8 13635 1 1 52 GLU H H 0.020 -11.731 -0.916 1.00 . A A . 52 GLU H 1 1
8 13636 1 1 52 GLU HA H -1.525 -13.832 0.132 1.00 . A A . 52 GLU HA 1 1
8 13637 1 1 52 GLU HB2 H -0.490 -15.206 -1.438 1.00 . A A . 52 GLU HB2 1 1
8 13638 1 1 52 GLU HB3 H -0.374 -13.614 -2.173 1.00 . A A . 52 GLU HB3 1 1
8 13639 1 1 52 GLU HG2 H 1.916 -13.414 -1.585 1.00 . A A . 52 GLU HG2 1 1
8 13640 1 1 52 GLU HG3 H 1.840 -14.845 -0.559 1.00 . A A . 52 GLU HG3 1 1
8 13641 1 1 52 GLU N N -0.373 -12.138 -0.116 1.00 . A A . 52 GLU N 1 1
8 13642 1 1 52 GLU O O 0.067 -15.223 1.635 1.00 . A A . 52 GLU O 1 1
8 13643 1 1 52 GLU OE1 O 2.033 -14.707 -3.755 1.00 . A A . 52 GLU OE1 1 1
8 13644 1 1 52 GLU OE2 O 2.040 -16.478 -2.454 1.00 . A A . 52 GLU OE2 1 1
8 13645 1 1 53 THR C C 1.513 -13.696 3.957 1.00 . A A . 53 THR C 1 1
8 13646 1 1 53 THR CA C 2.230 -13.796 2.615 1.00 . A A . 53 THR CA 1 1
8 13647 1 1 53 THR CB C 3.511 -12.941 2.666 1.00 . A A . 53 THR CB 1 1
8 13648 1 1 53 THR CG2 C 4.335 -13.273 3.901 1.00 . A A . 53 THR CG2 1 1
8 13649 1 1 53 THR H H 1.528 -12.531 1.070 1.00 . A A . 53 THR H 1 1
8 13650 1 1 53 THR HA H 2.516 -14.824 2.446 1.00 . A A . 53 THR HA 1 1
8 13651 1 1 53 THR HB H 3.228 -11.898 2.709 1.00 . A A . 53 THR HB 1 1
8 13652 1 1 53 THR HG1 H 4.107 -14.038 1.139 1.00 . A A . 53 THR HG1 1 1
8 13653 1 1 53 THR HG21 H 3.710 -13.205 4.779 1.00 . A A . 53 THR HG21 1 1
8 13654 1 1 53 THR HG22 H 5.153 -12.574 3.985 1.00 . A A . 53 THR HG22 1 1
8 13655 1 1 53 THR HG23 H 4.725 -14.275 3.814 1.00 . A A . 53 THR HG23 1 1
8 13656 1 1 53 THR N N 1.360 -13.384 1.521 1.00 . A A . 53 THR N 1 1
8 13657 1 1 53 THR O O 1.792 -14.462 4.879 1.00 . A A . 53 THR O 1 1
8 13658 1 1 53 THR OG1 O 4.295 -13.163 1.489 1.00 . A A . 53 THR OG1 1 1
8 13659 1 1 54 TYR C C -1.668 -12.634 5.026 1.00 . A A . 54 TYR C 1 1
8 13660 1 1 54 TYR CA C -0.168 -12.547 5.288 1.00 . A A . 54 TYR CA 1 1
8 13661 1 1 54 TYR CB C 0.175 -11.191 5.907 1.00 . A A . 54 TYR CB 1 1
8 13662 1 1 54 TYR CD1 C 2.516 -10.609 5.160 1.00 . A A . 54 TYR CD1 1 1
8 13663 1 1 54 TYR CD2 C 2.182 -11.217 7.440 1.00 . A A . 54 TYR CD2 1 1
8 13664 1 1 54 TYR CE1 C 3.865 -10.437 5.398 1.00 . A A . 54 TYR CE1 1 1
8 13665 1 1 54 TYR CE2 C 3.530 -11.046 7.688 1.00 . A A . 54 TYR CE2 1 1
8 13666 1 1 54 TYR CG C 1.651 -11.003 6.174 1.00 . A A . 54 TYR CG 1 1
8 13667 1 1 54 TYR CZ C 4.368 -10.657 6.664 1.00 . A A . 54 TYR CZ 1 1
8 13668 1 1 54 TYR H H 0.411 -12.168 3.289 1.00 . A A . 54 TYR H 1 1
8 13669 1 1 54 TYR HA H 0.110 -13.328 5.981 1.00 . A A . 54 TYR HA 1 1
8 13670 1 1 54 TYR HB2 H -0.143 -10.406 5.238 1.00 . A A . 54 TYR HB2 1 1
8 13671 1 1 54 TYR HB3 H -0.348 -11.089 6.847 1.00 . A A . 54 TYR HB3 1 1
8 13672 1 1 54 TYR HD1 H 2.119 -10.438 4.169 1.00 . A A . 54 TYR HD1 1 1
8 13673 1 1 54 TYR HD2 H 1.523 -11.523 8.240 1.00 . A A . 54 TYR HD2 1 1
8 13674 1 1 54 TYR HE1 H 4.522 -10.132 4.597 1.00 . A A . 54 TYR HE1 1 1
8 13675 1 1 54 TYR HE2 H 3.924 -11.218 8.679 1.00 . A A . 54 TYR HE2 1 1
8 13676 1 1 54 TYR HH H 6.093 -9.938 6.215 1.00 . A A . 54 TYR HH 1 1
8 13677 1 1 54 TYR N N 0.588 -12.748 4.058 1.00 . A A . 54 TYR N 1 1
8 13678 1 1 54 TYR O O -2.467 -11.975 5.692 1.00 . A A . 54 TYR O 1 1
8 13679 1 1 54 TYR OH O 5.711 -10.485 6.906 1.00 . A A . 54 TYR OH 1 1
8 13680 1 1 55 LYS C C -4.152 -14.535 4.703 1.00 . A A . 55 LYS C 1 1
8 13681 1 1 55 LYS CA C -3.449 -13.629 3.697 1.00 . A A . 55 LYS CA 1 1
8 13682 1 1 55 LYS CB C -3.572 -14.219 2.290 1.00 . A A . 55 LYS CB 1 1
8 13683 1 1 55 LYS CD C -2.841 -16.209 0.944 1.00 . A A . 55 LYS CD 1 1
8 13684 1 1 55 LYS CE C -3.770 -15.947 -0.232 1.00 . A A . 55 LYS CE 1 1
8 13685 1 1 55 LYS CG C -3.449 -15.732 2.252 1.00 . A A . 55 LYS CG 1 1
8 13686 1 1 55 LYS H H -1.361 -13.951 3.553 1.00 . A A . 55 LYS H 1 1
8 13687 1 1 55 LYS HA H -3.920 -12.658 3.714 1.00 . A A . 55 LYS HA 1 1
8 13688 1 1 55 LYS HB2 H -4.534 -13.946 1.882 1.00 . A A . 55 LYS HB2 1 1
8 13689 1 1 55 LYS HB3 H -2.795 -13.799 1.668 1.00 . A A . 55 LYS HB3 1 1
8 13690 1 1 55 LYS HD2 H -1.911 -15.685 0.777 1.00 . A A . 55 LYS HD2 1 1
8 13691 1 1 55 LYS HD3 H -2.651 -17.271 1.011 1.00 . A A . 55 LYS HD3 1 1
8 13692 1 1 55 LYS HE2 H -4.360 -15.068 -0.019 1.00 . A A . 55 LYS HE2 1 1
8 13693 1 1 55 LYS HE3 H -3.172 -15.774 -1.114 1.00 . A A . 55 LYS HE3 1 1
8 13694 1 1 55 LYS HG2 H -2.820 -16.054 3.068 1.00 . A A . 55 LYS HG2 1 1
8 13695 1 1 55 LYS HG3 H -4.433 -16.167 2.360 1.00 . A A . 55 LYS HG3 1 1
8 13696 1 1 55 LYS HZ1 H -5.674 -16.794 -0.372 1.00 . A A . 55 LYS HZ1 1 1
8 13697 1 1 55 LYS HZ2 H -4.489 -17.861 0.193 1.00 . A A . 55 LYS HZ2 1 1
8 13698 1 1 55 LYS HZ3 H -4.548 -17.456 -1.449 1.00 . A A . 55 LYS HZ3 1 1
8 13699 1 1 55 LYS N N -2.045 -13.452 4.049 1.00 . A A . 55 LYS N 1 1
8 13700 1 1 55 LYS NZ N -4.684 -17.095 -0.483 1.00 . A A . 55 LYS NZ 1 1
8 13701 1 1 55 LYS O O -5.325 -14.335 5.018 1.00 . A A . 55 LYS O 1 1
8 13702 1 1 56 ASP C C -3.378 -16.233 7.557 1.00 . A A . 56 ASP C 1 1
8 13703 1 1 56 ASP CA C -3.982 -16.465 6.176 1.00 . A A . 56 ASP CA 1 1
8 13704 1 1 56 ASP CB C -3.730 -17.906 5.730 1.00 . A A . 56 ASP CB 1 1
8 13705 1 1 56 ASP CG C -4.352 -18.213 4.382 1.00 . A A . 56 ASP CG 1 1
8 13706 1 1 56 ASP H H -2.498 -15.638 4.912 1.00 . A A . 56 ASP H 1 1
8 13707 1 1 56 ASP HA H -5.047 -16.295 6.229 1.00 . A A . 56 ASP HA 1 1
8 13708 1 1 56 ASP HB2 H -2.665 -18.073 5.660 1.00 . A A . 56 ASP HB2 1 1
8 13709 1 1 56 ASP HB3 H -4.149 -18.581 6.462 1.00 . A A . 56 ASP HB3 1 1
8 13710 1 1 56 ASP N N -3.428 -15.530 5.203 1.00 . A A . 56 ASP N 1 1
8 13711 1 1 56 ASP O O -3.405 -17.117 8.414 1.00 . A A . 56 ASP O 1 1
8 13712 1 1 56 ASP OD1 O -5.395 -17.607 4.058 1.00 . A A . 56 ASP OD1 1 1
8 13713 1 1 56 ASP OD2 O -3.795 -19.057 3.651 1.00 . A A . 56 ASP OD2 1 1
8 13714 1 1 57 HIS C C -3.264 -14.678 10.160 1.00 . A A . 57 HIS C 1 1
8 13715 1 1 57 HIS CA C -2.222 -14.691 9.045 1.00 . A A . 57 HIS CA 1 1
8 13716 1 1 57 HIS CB C -1.540 -13.326 8.953 1.00 . A A . 57 HIS CB 1 1
8 13717 1 1 57 HIS CD2 C 1.013 -13.561 9.347 1.00 . A A . 57 HIS CD2 1 1
8 13718 1 1 57 HIS CE1 C 1.084 -12.847 11.419 1.00 . A A . 57 HIS CE1 1 1
8 13719 1 1 57 HIS CG C -0.252 -13.248 9.714 1.00 . A A . 57 HIS CG 1 1
8 13720 1 1 57 HIS H H -2.843 -14.376 7.045 1.00 . A A . 57 HIS H 1 1
8 13721 1 1 57 HIS HA H -1.480 -15.440 9.272 1.00 . A A . 57 HIS HA 1 1
8 13722 1 1 57 HIS HB2 H -1.327 -13.106 7.917 1.00 . A A . 57 HIS HB2 1 1
8 13723 1 1 57 HIS HB3 H -2.205 -12.571 9.347 1.00 . A A . 57 HIS HB3 1 1
8 13724 1 1 57 HIS HD1 H -0.927 -12.503 11.565 1.00 . A A . 57 HIS HD1 1 1
8 13725 1 1 57 HIS HD2 H 1.327 -13.943 8.386 1.00 . A A . 57 HIS HD2 1 1
8 13726 1 1 57 HIS HE1 H 1.446 -12.559 12.395 1.00 . A A . 57 HIS HE1 1 1
8 13727 1 1 57 HIS HE2 H 2.803 -13.352 10.426 1.00 . A A . 57 HIS HE2 1 1
8 13728 1 1 57 HIS N N -2.834 -15.039 7.767 1.00 . A A . 57 HIS N 1 1
8 13729 1 1 57 HIS ND1 N -0.174 -12.805 11.017 1.00 . A A . 57 HIS ND1 1 1
8 13730 1 1 57 HIS NE2 N 1.824 -13.303 10.425 1.00 . A A . 57 HIS NE2 1 1
8 13731 1 1 57 HIS O O -4.422 -15.034 9.943 1.00 . A A . 57 HIS O 1 1
8 13732 1 1 58 GLU C C -4.168 -12.775 12.785 1.00 . A A . 58 GLU C 1 1
8 13733 1 1 58 GLU CA C -3.740 -14.211 12.500 1.00 . A A . 58 GLU CA 1 1
8 13734 1 1 58 GLU CB C -3.062 -14.807 13.735 1.00 . A A . 58 GLU CB 1 1
8 13735 1 1 58 GLU CD C -1.203 -14.588 15.432 1.00 . A A . 58 GLU CD 1 1
8 13736 1 1 58 GLU CG C -2.015 -13.896 14.355 1.00 . A A . 58 GLU CG 1 1
8 13737 1 1 58 GLU H H -1.907 -13.997 11.462 1.00 . A A . 58 GLU H 1 1
8 13738 1 1 58 GLU HA H -4.617 -14.795 12.265 1.00 . A A . 58 GLU HA 1 1
8 13739 1 1 58 GLU HB2 H -3.815 -15.015 14.480 1.00 . A A . 58 GLU HB2 1 1
8 13740 1 1 58 GLU HB3 H -2.581 -15.733 13.455 1.00 . A A . 58 GLU HB3 1 1
8 13741 1 1 58 GLU HG2 H -1.343 -13.561 13.579 1.00 . A A . 58 GLU HG2 1 1
8 13742 1 1 58 GLU HG3 H -2.513 -13.043 14.791 1.00 . A A . 58 GLU HG3 1 1
8 13743 1 1 58 GLU N N -2.843 -14.268 11.352 1.00 . A A . 58 GLU N 1 1
8 13744 1 1 58 GLU O O -5.353 -12.492 12.957 1.00 . A A . 58 GLU O 1 1
8 13745 1 1 58 GLU OE1 O -0.186 -15.227 15.092 1.00 . A A . 58 GLU OE1 1 1
8 13746 1 1 58 GLU OE2 O -1.586 -14.490 16.617 1.00 . A A . 58 GLU OE2 1 1
8 13747 1 1 59 ASN C C -3.088 -9.600 11.903 1.00 . A A . 59 ASN C 1 1
8 13748 1 1 59 ASN CA C -3.470 -10.464 13.101 1.00 . A A . 59 ASN CA 1 1
8 13749 1 1 59 ASN CB C -2.707 -10.000 14.343 1.00 . A A . 59 ASN CB 1 1
8 13750 1 1 59 ASN CG C -1.207 -9.965 14.122 1.00 . A A . 59 ASN CG 1 1
8 13751 1 1 59 ASN H H -2.268 -12.158 12.690 1.00 . A A . 59 ASN H 1 1
8 13752 1 1 59 ASN HA H -4.529 -10.362 13.281 1.00 . A A . 59 ASN HA 1 1
8 13753 1 1 59 ASN HB2 H -3.035 -9.005 14.608 1.00 . A A . 59 ASN HB2 1 1
8 13754 1 1 59 ASN HB3 H -2.917 -10.673 15.160 1.00 . A A . 59 ASN HB3 1 1
8 13755 1 1 59 ASN HD21 H -1.044 -11.839 14.767 1.00 . A A . 59 ASN HD21 1 1
8 13756 1 1 59 ASN HD22 H 0.432 -11.077 14.290 1.00 . A A . 59 ASN HD22 1 1
8 13757 1 1 59 ASN N N -3.194 -11.872 12.835 1.00 . A A . 59 ASN N 1 1
8 13758 1 1 59 ASN ND2 N -0.539 -11.072 14.423 1.00 . A A . 59 ASN ND2 1 1
8 13759 1 1 59 ASN O O -3.678 -8.544 11.674 1.00 . A A . 59 ASN O 1 1
8 13760 1 1 59 ASN OD1 O -0.656 -8.955 13.684 1.00 . A A . 59 ASN OD1 1 1
8 13761 1 1 60 ILE C C -2.534 -9.600 8.765 1.00 . A A . 60 ILE C 1 1
8 13762 1 1 60 ILE CA C -1.639 -9.325 9.968 1.00 . A A . 60 ILE CA 1 1
8 13763 1 1 60 ILE CB C -0.187 -9.693 9.608 1.00 . A A . 60 ILE CB 1 1
8 13764 1 1 60 ILE CD1 C 2.154 -9.943 10.574 1.00 . A A . 60 ILE CD1 1 1
8 13765 1 1 60 ILE CG1 C 0.720 -9.536 10.830 1.00 . A A . 60 ILE CG1 1 1
8 13766 1 1 60 ILE CG2 C 0.309 -8.828 8.459 1.00 . A A . 60 ILE CG2 1 1
8 13767 1 1 60 ILE H H -1.667 -10.903 11.377 1.00 . A A . 60 ILE H 1 1
8 13768 1 1 60 ILE HA H -1.675 -8.270 10.197 1.00 . A A . 60 ILE HA 1 1
8 13769 1 1 60 ILE HB H -0.170 -10.723 9.286 1.00 . A A . 60 ILE HB 1 1
8 13770 1 1 60 ILE HD11 H 2.639 -9.192 9.968 1.00 . A A . 60 ILE HD11 1 1
8 13771 1 1 60 ILE HD12 H 2.675 -10.039 11.515 1.00 . A A . 60 ILE HD12 1 1
8 13772 1 1 60 ILE HD13 H 2.172 -10.890 10.054 1.00 . A A . 60 ILE HD13 1 1
8 13773 1 1 60 ILE HG12 H 0.719 -8.504 11.141 1.00 . A A . 60 ILE HG12 1 1
8 13774 1 1 60 ILE HG13 H 0.338 -10.150 11.633 1.00 . A A . 60 ILE HG13 1 1
8 13775 1 1 60 ILE HG21 H 0.512 -9.452 7.601 1.00 . A A . 60 ILE HG21 1 1
8 13776 1 1 60 ILE HG22 H -0.448 -8.101 8.203 1.00 . A A . 60 ILE HG22 1 1
8 13777 1 1 60 ILE HG23 H 1.213 -8.319 8.756 1.00 . A A . 60 ILE HG23 1 1
8 13778 1 1 60 ILE N N -2.098 -10.056 11.143 1.00 . A A . 60 ILE N 1 1
8 13779 1 1 60 ILE O O -2.584 -10.720 8.257 1.00 . A A . 60 ILE O 1 1
8 13780 1 1 61 VAL C C -3.882 -7.592 6.147 1.00 . A A . 61 VAL C 1 1
8 13781 1 1 61 VAL CA C -4.133 -8.698 7.167 1.00 . A A . 61 VAL CA 1 1
8 13782 1 1 61 VAL CB C -5.611 -8.656 7.599 1.00 . A A . 61 VAL CB 1 1
8 13783 1 1 61 VAL CG1 C -6.489 -8.176 6.453 1.00 . A A . 61 VAL CG1 1 1
8 13784 1 1 61 VAL CG2 C -6.061 -10.025 8.088 1.00 . A A . 61 VAL CG2 1 1
8 13785 1 1 61 VAL H H -3.159 -7.701 8.759 1.00 . A A . 61 VAL H 1 1
8 13786 1 1 61 VAL HA H -3.943 -9.654 6.701 1.00 . A A . 61 VAL HA 1 1
8 13787 1 1 61 VAL HB H -5.707 -7.956 8.415 1.00 . A A . 61 VAL HB 1 1
8 13788 1 1 61 VAL HG11 H -6.383 -7.106 6.344 1.00 . A A . 61 VAL HG11 1 1
8 13789 1 1 61 VAL HG12 H -6.188 -8.664 5.539 1.00 . A A . 61 VAL HG12 1 1
8 13790 1 1 61 VAL HG13 H -7.521 -8.414 6.666 1.00 . A A . 61 VAL HG13 1 1
8 13791 1 1 61 VAL HG21 H -5.396 -10.363 8.869 1.00 . A A . 61 VAL HG21 1 1
8 13792 1 1 61 VAL HG22 H -7.067 -9.955 8.477 1.00 . A A . 61 VAL HG22 1 1
8 13793 1 1 61 VAL HG23 H -6.040 -10.726 7.268 1.00 . A A . 61 VAL HG23 1 1
8 13794 1 1 61 VAL N N -3.241 -8.569 8.312 1.00 . A A . 61 VAL N 1 1
8 13795 1 1 61 VAL O O -4.234 -6.434 6.373 1.00 . A A . 61 VAL O 1 1
8 13796 1 1 62 ILE C C -4.226 -6.660 3.165 1.00 . A A . 62 ILE C 1 1
8 13797 1 1 62 ILE CA C -2.975 -6.997 3.970 1.00 . A A . 62 ILE CA 1 1
8 13798 1 1 62 ILE CB C -1.891 -7.528 3.013 1.00 . A A . 62 ILE CB 1 1
8 13799 1 1 62 ILE CD1 C 0.113 -6.594 4.273 1.00 . A A . 62 ILE CD1 1 1
8 13800 1 1 62 ILE CG1 C -0.605 -7.832 3.784 1.00 . A A . 62 ILE CG1 1 1
8 13801 1 1 62 ILE CG2 C -1.625 -6.522 1.903 1.00 . A A . 62 ILE CG2 1 1
8 13802 1 1 62 ILE H H -3.016 -8.895 4.903 1.00 . A A . 62 ILE H 1 1
8 13803 1 1 62 ILE HA H -2.606 -6.094 4.435 1.00 . A A . 62 ILE HA 1 1
8 13804 1 1 62 ILE HB H -2.256 -8.438 2.562 1.00 . A A . 62 ILE HB 1 1
8 13805 1 1 62 ILE HD11 H 1.095 -6.545 3.825 1.00 . A A . 62 ILE HD11 1 1
8 13806 1 1 62 ILE HD12 H -0.453 -5.716 3.999 1.00 . A A . 62 ILE HD12 1 1
8 13807 1 1 62 ILE HD13 H 0.211 -6.636 5.349 1.00 . A A . 62 ILE HD13 1 1
8 13808 1 1 62 ILE HG12 H -0.842 -8.438 4.643 1.00 . A A . 62 ILE HG12 1 1
8 13809 1 1 62 ILE HG13 H 0.071 -8.376 3.140 1.00 . A A . 62 ILE HG13 1 1
8 13810 1 1 62 ILE HG21 H -2.037 -6.892 0.976 1.00 . A A . 62 ILE HG21 1 1
8 13811 1 1 62 ILE HG22 H -2.090 -5.580 2.153 1.00 . A A . 62 ILE HG22 1 1
8 13812 1 1 62 ILE HG23 H -0.561 -6.380 1.793 1.00 . A A . 62 ILE HG23 1 1
8 13813 1 1 62 ILE N N -3.272 -7.957 5.025 1.00 . A A . 62 ILE N 1 1
8 13814 1 1 62 ILE O O -5.064 -7.524 2.911 1.00 . A A . 62 ILE O 1 1
8 13815 1 1 63 ALA C C -5.116 -3.775 1.087 1.00 . A A . 63 ALA C 1 1
8 13816 1 1 63 ALA CA C -5.491 -4.946 1.988 1.00 . A A . 63 ALA CA 1 1
8 13817 1 1 63 ALA CB C -6.637 -4.559 2.910 1.00 . A A . 63 ALA CB 1 1
8 13818 1 1 63 ALA H H -3.643 -4.754 3.001 1.00 . A A . 63 ALA H 1 1
8 13819 1 1 63 ALA HA H -5.820 -5.770 1.371 1.00 . A A . 63 ALA HA 1 1
8 13820 1 1 63 ALA HB1 H -7.558 -4.982 2.536 1.00 . A A . 63 ALA HB1 1 1
8 13821 1 1 63 ALA HB2 H -6.443 -4.938 3.903 1.00 . A A . 63 ALA HB2 1 1
8 13822 1 1 63 ALA HB3 H -6.722 -3.483 2.946 1.00 . A A . 63 ALA HB3 1 1
8 13823 1 1 63 ALA N N -4.344 -5.397 2.767 1.00 . A A . 63 ALA N 1 1
8 13824 1 1 63 ALA O O -4.183 -3.026 1.379 1.00 . A A . 63 ALA O 1 1
8 13825 1 1 64 LYS C C -6.875 -1.773 -1.264 1.00 . A A . 64 LYS C 1 1
8 13826 1 1 64 LYS CA C -5.593 -2.540 -0.956 1.00 . A A . 64 LYS CA 1 1
8 13827 1 1 64 LYS CB C -4.996 -3.096 -2.251 1.00 . A A . 64 LYS CB 1 1
8 13828 1 1 64 LYS CD C -5.397 -4.296 -4.421 1.00 . A A . 64 LYS CD 1 1
8 13829 1 1 64 LYS CE C -6.410 -5.046 -5.272 1.00 . A A . 64 LYS CE 1 1
8 13830 1 1 64 LYS CG C -5.975 -3.922 -3.067 1.00 . A A . 64 LYS CG 1 1
8 13831 1 1 64 LYS H H -6.578 -4.250 -0.191 1.00 . A A . 64 LYS H 1 1
8 13832 1 1 64 LYS HA H -4.883 -1.864 -0.504 1.00 . A A . 64 LYS HA 1 1
8 13833 1 1 64 LYS HB2 H -4.657 -2.271 -2.860 1.00 . A A . 64 LYS HB2 1 1
8 13834 1 1 64 LYS HB3 H -4.150 -3.721 -2.003 1.00 . A A . 64 LYS HB3 1 1
8 13835 1 1 64 LYS HD2 H -5.105 -3.395 -4.940 1.00 . A A . 64 LYS HD2 1 1
8 13836 1 1 64 LYS HD3 H -4.530 -4.924 -4.271 1.00 . A A . 64 LYS HD3 1 1
8 13837 1 1 64 LYS HE2 H -6.885 -5.799 -4.662 1.00 . A A . 64 LYS HE2 1 1
8 13838 1 1 64 LYS HE3 H -7.153 -4.346 -5.624 1.00 . A A . 64 LYS HE3 1 1
8 13839 1 1 64 LYS HG2 H -6.209 -4.826 -2.525 1.00 . A A . 64 LYS HG2 1 1
8 13840 1 1 64 LYS HG3 H -6.878 -3.347 -3.218 1.00 . A A . 64 LYS HG3 1 1
8 13841 1 1 64 LYS HZ1 H -6.495 -5.986 -7.135 1.00 . A A . 64 LYS HZ1 1 1
8 13842 1 1 64 LYS HZ2 H -5.250 -6.551 -6.140 1.00 . A A . 64 LYS HZ2 1 1
8 13843 1 1 64 LYS HZ3 H -5.106 -5.049 -6.904 1.00 . A A . 64 LYS HZ3 1 1
8 13844 1 1 64 LYS N N -5.848 -3.621 -0.012 1.00 . A A . 64 LYS N 1 1
8 13845 1 1 64 LYS NZ N -5.770 -5.704 -6.445 1.00 . A A . 64 LYS NZ 1 1
8 13846 1 1 64 LYS O O -7.957 -2.355 -1.330 1.00 . A A . 64 LYS O 1 1
8 13847 1 1 65 MET C C -7.528 1.446 -2.786 1.00 . A A . 65 MET C 1 1
8 13848 1 1 65 MET CA C -7.893 0.382 -1.755 1.00 . A A . 65 MET CA 1 1
8 13849 1 1 65 MET CB C -8.415 1.048 -0.480 1.00 . A A . 65 MET CB 1 1
8 13850 1 1 65 MET CE C -10.902 3.949 0.481 1.00 . A A . 65 MET CE 1 1
8 13851 1 1 65 MET CG C -9.793 1.670 -0.639 1.00 . A A . 65 MET CG 1 1
8 13852 1 1 65 MET H H -5.856 -0.056 -1.386 1.00 . A A . 65 MET H 1 1
8 13853 1 1 65 MET HA H -8.669 -0.247 -2.165 1.00 . A A . 65 MET HA 1 1
8 13854 1 1 65 MET HB2 H -8.466 0.307 0.303 1.00 . A A . 65 MET HB2 1 1
8 13855 1 1 65 MET HB3 H -7.725 1.825 -0.186 1.00 . A A . 65 MET HB3 1 1
8 13856 1 1 65 MET HE1 H -11.755 3.939 -0.182 1.00 . A A . 65 MET HE1 1 1
8 13857 1 1 65 MET HE2 H -11.147 4.504 1.375 1.00 . A A . 65 MET HE2 1 1
8 13858 1 1 65 MET HE3 H -10.065 4.418 -0.016 1.00 . A A . 65 MET HE3 1 1
8 13859 1 1 65 MET HG2 H -9.722 2.501 -1.326 1.00 . A A . 65 MET HG2 1 1
8 13860 1 1 65 MET HG3 H -10.463 0.927 -1.045 1.00 . A A . 65 MET HG3 1 1
8 13861 1 1 65 MET N N -6.745 -0.463 -1.452 1.00 . A A . 65 MET N 1 1
8 13862 1 1 65 MET O O -6.390 1.914 -2.832 1.00 . A A . 65 MET O 1 1
8 13863 1 1 65 MET SD S -10.469 2.268 0.922 1.00 . A A . 65 MET SD 1 1
8 13864 1 1 66 ASP C C -8.728 4.209 -4.155 1.00 . A A . 66 ASP C 1 1
8 13865 1 1 66 ASP CA C -8.280 2.833 -4.639 1.00 . A A . 66 ASP CA 1 1
8 13866 1 1 66 ASP CB C -9.030 2.459 -5.918 1.00 . A A . 66 ASP CB 1 1
8 13867 1 1 66 ASP CG C -8.897 3.516 -6.997 1.00 . A A . 66 ASP CG 1 1
8 13868 1 1 66 ASP H H -9.386 1.414 -3.523 1.00 . A A . 66 ASP H 1 1
8 13869 1 1 66 ASP HA H -7.222 2.867 -4.850 1.00 . A A . 66 ASP HA 1 1
8 13870 1 1 66 ASP HB2 H -8.634 1.530 -6.301 1.00 . A A . 66 ASP HB2 1 1
8 13871 1 1 66 ASP HB3 H -10.078 2.333 -5.690 1.00 . A A . 66 ASP HB3 1 1
8 13872 1 1 66 ASP N N -8.499 1.824 -3.610 1.00 . A A . 66 ASP N 1 1
8 13873 1 1 66 ASP O O -9.921 4.514 -4.139 1.00 . A A . 66 ASP O 1 1
8 13874 1 1 66 ASP OD1 O -8.225 4.539 -6.747 1.00 . A A . 66 ASP OD1 1 1
8 13875 1 1 66 ASP OD2 O -9.465 3.320 -8.092 1.00 . A A . 66 ASP OD2 1 1
8 13876 1 1 67 SER C C -8.678 7.233 -4.375 1.00 . A A . 67 SER C 1 1
8 13877 1 1 67 SER CA C -8.061 6.377 -3.273 1.00 . A A . 67 SER CA 1 1
8 13878 1 1 67 SER CB C -6.788 7.043 -2.747 1.00 . A A . 67 SER CB 1 1
8 13879 1 1 67 SER H H -6.833 4.734 -3.799 1.00 . A A . 67 SER H 1 1
8 13880 1 1 67 SER HA H -8.770 6.286 -2.464 1.00 . A A . 67 SER HA 1 1
8 13881 1 1 67 SER HB2 H -6.146 6.293 -2.310 1.00 . A A . 67 SER HB2 1 1
8 13882 1 1 67 SER HB3 H -6.273 7.526 -3.565 1.00 . A A . 67 SER HB3 1 1
8 13883 1 1 67 SER HG H -6.664 7.778 -0.935 1.00 . A A . 67 SER HG 1 1
8 13884 1 1 67 SER N N -7.765 5.035 -3.762 1.00 . A A . 67 SER N 1 1
8 13885 1 1 67 SER O O -9.375 8.211 -4.102 1.00 . A A . 67 SER O 1 1
8 13886 1 1 67 SER OG O -7.091 8.015 -1.761 1.00 . A A . 67 SER OG 1 1
8 13887 1 1 68 THR C C -10.368 7.149 -7.093 1.00 . A A . 68 THR C 1 1
8 13888 1 1 68 THR CA C -8.945 7.589 -6.768 1.00 . A A . 68 THR CA 1 1
8 13889 1 1 68 THR CB C -8.062 7.396 -8.015 1.00 . A A . 68 THR CB 1 1
8 13890 1 1 68 THR CG2 C -6.587 7.407 -7.640 1.00 . A A . 68 THR CG2 1 1
8 13891 1 1 68 THR H H -7.856 6.069 -5.777 1.00 . A A . 68 THR H 1 1
8 13892 1 1 68 THR HA H -8.952 8.640 -6.517 1.00 . A A . 68 THR HA 1 1
8 13893 1 1 68 THR HB H -8.250 8.209 -8.700 1.00 . A A . 68 THR HB 1 1
8 13894 1 1 68 THR HG1 H -9.294 6.187 -8.968 1.00 . A A . 68 THR HG1 1 1
8 13895 1 1 68 THR HG21 H -6.423 8.121 -6.846 1.00 . A A . 68 THR HG21 1 1
8 13896 1 1 68 THR HG22 H -5.999 7.686 -8.502 1.00 . A A . 68 THR HG22 1 1
8 13897 1 1 68 THR HG23 H -6.293 6.424 -7.306 1.00 . A A . 68 THR HG23 1 1
8 13898 1 1 68 THR N N -8.417 6.857 -5.623 1.00 . A A . 68 THR N 1 1
8 13899 1 1 68 THR O O -11.132 7.892 -7.707 1.00 . A A . 68 THR O 1 1
8 13900 1 1 68 THR OG1 O -8.386 6.158 -8.657 1.00 . A A . 68 THR OG1 1 1
8 13901 1 1 69 ALA C C -12.881 5.389 -5.646 1.00 . A A . 69 ALA C 1 1
8 13902 1 1 69 ALA CA C -12.049 5.398 -6.924 1.00 . A A . 69 ALA CA 1 1
8 13903 1 1 69 ALA CB C -11.952 3.994 -7.503 1.00 . A A . 69 ALA CB 1 1
8 13904 1 1 69 ALA H H -10.062 5.390 -6.194 1.00 . A A . 69 ALA H 1 1
8 13905 1 1 69 ALA HA H -12.534 6.029 -7.654 1.00 . A A . 69 ALA HA 1 1
8 13906 1 1 69 ALA HB1 H -12.938 3.553 -7.542 1.00 . A A . 69 ALA HB1 1 1
8 13907 1 1 69 ALA HB2 H -11.540 4.043 -8.499 1.00 . A A . 69 ALA HB2 1 1
8 13908 1 1 69 ALA HB3 H -11.313 3.390 -6.877 1.00 . A A . 69 ALA HB3 1 1
8 13909 1 1 69 ALA N N -10.716 5.936 -6.678 1.00 . A A . 69 ALA N 1 1
8 13910 1 1 69 ALA O O -14.092 5.175 -5.685 1.00 . A A . 69 ALA O 1 1
8 13911 1 1 70 ASN C C -12.312 6.710 -2.313 1.00 . A A . 70 ASN C 1 1
8 13912 1 1 70 ASN CA C -12.904 5.639 -3.225 1.00 . A A . 70 ASN CA 1 1
8 13913 1 1 70 ASN CB C -12.803 4.268 -2.553 1.00 . A A . 70 ASN CB 1 1
8 13914 1 1 70 ASN CG C -13.418 3.166 -3.394 1.00 . A A . 70 ASN CG 1 1
8 13915 1 1 70 ASN H H -11.258 5.786 -4.548 1.00 . A A . 70 ASN H 1 1
8 13916 1 1 70 ASN HA H -13.944 5.868 -3.402 1.00 . A A . 70 ASN HA 1 1
8 13917 1 1 70 ASN HB2 H -11.762 4.031 -2.388 1.00 . A A . 70 ASN HB2 1 1
8 13918 1 1 70 ASN HB3 H -13.315 4.300 -1.604 1.00 . A A . 70 ASN HB3 1 1
8 13919 1 1 70 ASN HD21 H -11.611 2.472 -3.850 1.00 . A A . 70 ASN HD21 1 1
8 13920 1 1 70 ASN HD22 H -12.941 1.611 -4.537 1.00 . A A . 70 ASN HD22 1 1
8 13921 1 1 70 ASN N N -12.223 5.622 -4.515 1.00 . A A . 70 ASN N 1 1
8 13922 1 1 70 ASN ND2 N -12.571 2.332 -3.986 1.00 . A A . 70 ASN ND2 1 1
8 13923 1 1 70 ASN O O -11.105 6.740 -2.077 1.00 . A A . 70 ASN O 1 1
8 13924 1 1 70 ASN OD1 O -14.639 3.066 -3.509 1.00 . A A . 70 ASN OD1 1 1
8 13925 1 1 71 GLU C C -13.276 8.452 0.495 1.00 . A A . 71 GLU C 1 1
8 13926 1 1 71 GLU CA C -12.734 8.658 -0.916 1.00 . A A . 71 GLU CA 1 1
8 13927 1 1 71 GLU CB C -13.190 10.015 -1.457 1.00 . A A . 71 GLU CB 1 1
8 13928 1 1 71 GLU CD C -12.648 12.464 -1.756 1.00 . A A . 71 GLU CD 1 1
8 13929 1 1 71 GLU CG C -12.266 11.161 -1.080 1.00 . A A . 71 GLU CG 1 1
8 13930 1 1 71 GLU H H -14.123 7.510 -2.028 1.00 . A A . 71 GLU H 1 1
8 13931 1 1 71 GLU HA H -11.655 8.639 -0.881 1.00 . A A . 71 GLU HA 1 1
8 13932 1 1 71 GLU HB2 H -13.242 9.961 -2.534 1.00 . A A . 71 GLU HB2 1 1
8 13933 1 1 71 GLU HB3 H -14.174 10.231 -1.068 1.00 . A A . 71 GLU HB3 1 1
8 13934 1 1 71 GLU HG2 H -12.307 11.303 -0.011 1.00 . A A . 71 GLU HG2 1 1
8 13935 1 1 71 GLU HG3 H -11.258 10.904 -1.370 1.00 . A A . 71 GLU HG3 1 1
8 13936 1 1 71 GLU N N -13.172 7.586 -1.803 1.00 . A A . 71 GLU N 1 1
8 13937 1 1 71 GLU O O -14.424 8.047 0.679 1.00 . A A . 71 GLU O 1 1
8 13938 1 1 71 GLU OE1 O -13.525 13.175 -1.223 1.00 . A A . 71 GLU OE1 1 1
8 13939 1 1 71 GLU OE2 O -12.069 12.772 -2.819 1.00 . A A . 71 GLU OE2 1 1
8 13940 1 1 72 VAL C C -12.176 9.641 3.762 1.00 . A A . 72 VAL C 1 1
8 13941 1 1 72 VAL CA C -12.835 8.581 2.886 1.00 . A A . 72 VAL CA 1 1
8 13942 1 1 72 VAL CB C -12.467 7.185 3.423 1.00 . A A . 72 VAL CB 1 1
8 13943 1 1 72 VAL CG1 C -13.333 6.117 2.774 1.00 . A A . 72 VAL CG1 1 1
8 13944 1 1 72 VAL CG2 C -10.991 6.898 3.193 1.00 . A A . 72 VAL CG2 1 1
8 13945 1 1 72 VAL H H -11.538 9.053 1.281 1.00 . A A . 72 VAL H 1 1
8 13946 1 1 72 VAL HA H -13.907 8.695 2.944 1.00 . A A . 72 VAL HA 1 1
8 13947 1 1 72 VAL HB H -12.653 7.170 4.487 1.00 . A A . 72 VAL HB 1 1
8 13948 1 1 72 VAL HG11 H -14.372 6.313 2.995 1.00 . A A . 72 VAL HG11 1 1
8 13949 1 1 72 VAL HG12 H -13.183 6.132 1.704 1.00 . A A . 72 VAL HG12 1 1
8 13950 1 1 72 VAL HG13 H -13.060 5.147 3.162 1.00 . A A . 72 VAL HG13 1 1
8 13951 1 1 72 VAL HG21 H -10.844 5.834 3.086 1.00 . A A . 72 VAL HG21 1 1
8 13952 1 1 72 VAL HG22 H -10.662 7.398 2.293 1.00 . A A . 72 VAL HG22 1 1
8 13953 1 1 72 VAL HG23 H -10.418 7.259 4.034 1.00 . A A . 72 VAL HG23 1 1
8 13954 1 1 72 VAL N N -12.441 8.734 1.490 1.00 . A A . 72 VAL N 1 1
8 13955 1 1 72 VAL O O -11.030 10.025 3.533 1.00 . A A . 72 VAL O 1 1
8 13956 1 1 73 GLU C C -11.494 10.499 6.739 1.00 . A A . 73 GLU C 1 1
8 13957 1 1 73 GLU CA C -12.396 11.125 5.678 1.00 . A A . 73 GLU CA 1 1
8 13958 1 1 73 GLU CB C -13.551 11.870 6.350 1.00 . A A . 73 GLU CB 1 1
8 13959 1 1 73 GLU CD C -15.748 11.578 7.563 1.00 . A A . 73 GLU CD 1 1
8 13960 1 1 73 GLU CG C -14.373 11.001 7.287 1.00 . A A . 73 GLU CG 1 1
8 13961 1 1 73 GLU H H -13.817 9.763 4.899 1.00 . A A . 73 GLU H 1 1
8 13962 1 1 73 GLU HA H -11.816 11.827 5.099 1.00 . A A . 73 GLU HA 1 1
8 13963 1 1 73 GLU HB2 H -13.149 12.696 6.918 1.00 . A A . 73 GLU HB2 1 1
8 13964 1 1 73 GLU HB3 H -14.207 12.257 5.585 1.00 . A A . 73 GLU HB3 1 1
8 13965 1 1 73 GLU HG2 H -14.492 10.025 6.841 1.00 . A A . 73 GLU HG2 1 1
8 13966 1 1 73 GLU HG3 H -13.845 10.905 8.225 1.00 . A A . 73 GLU HG3 1 1
8 13967 1 1 73 GLU N N -12.910 10.109 4.767 1.00 . A A . 73 GLU N 1 1
8 13968 1 1 73 GLU O O -10.584 11.146 7.255 1.00 . A A . 73 GLU O 1 1
8 13969 1 1 73 GLU OE1 O -15.827 12.619 8.248 1.00 . A A . 73 GLU OE1 1 1
8 13970 1 1 73 GLU OE2 O -16.744 10.989 7.094 1.00 . A A . 73 GLU OE2 1 1
8 13971 1 1 74 ALA C C -9.507 8.423 7.633 1.00 . A A . 74 ALA C 1 1
8 13972 1 1 74 ALA CA C -10.969 8.522 8.056 1.00 . A A . 74 ALA CA 1 1
8 13973 1 1 74 ALA CB C -11.548 7.135 8.292 1.00 . A A . 74 ALA CB 1 1
8 13974 1 1 74 ALA H H -12.496 8.773 6.613 1.00 . A A . 74 ALA H 1 1
8 13975 1 1 74 ALA HA H -11.028 9.072 8.985 1.00 . A A . 74 ALA HA 1 1
8 13976 1 1 74 ALA HB1 H -11.450 6.878 9.336 1.00 . A A . 74 ALA HB1 1 1
8 13977 1 1 74 ALA HB2 H -12.591 7.129 8.015 1.00 . A A . 74 ALA HB2 1 1
8 13978 1 1 74 ALA HB3 H -11.011 6.415 7.692 1.00 . A A . 74 ALA HB3 1 1
8 13979 1 1 74 ALA N N -11.756 9.236 7.059 1.00 . A A . 74 ALA N 1 1
8 13980 1 1 74 ALA O O -8.635 8.114 8.446 1.00 . A A . 74 ALA O 1 1
8 13981 1 1 75 VAL C C -7.707 9.607 4.673 1.00 . A A . 75 VAL C 1 1
8 13982 1 1 75 VAL CA C -7.889 8.626 5.826 1.00 . A A . 75 VAL CA 1 1
8 13983 1 1 75 VAL CB C -7.539 7.207 5.338 1.00 . A A . 75 VAL CB 1 1
8 13984 1 1 75 VAL CG1 C -6.300 7.236 4.457 1.00 . A A . 75 VAL CG1 1 1
8 13985 1 1 75 VAL CG2 C -7.341 6.272 6.521 1.00 . A A . 75 VAL CG2 1 1
8 13986 1 1 75 VAL H H -9.983 8.926 5.758 1.00 . A A . 75 VAL H 1 1
8 13987 1 1 75 VAL HA H -7.207 8.889 6.621 1.00 . A A . 75 VAL HA 1 1
8 13988 1 1 75 VAL HB H -8.365 6.837 4.748 1.00 . A A . 75 VAL HB 1 1
8 13989 1 1 75 VAL HG11 H -5.663 8.054 4.759 1.00 . A A . 75 VAL HG11 1 1
8 13990 1 1 75 VAL HG12 H -5.763 6.304 4.559 1.00 . A A . 75 VAL HG12 1 1
8 13991 1 1 75 VAL HG13 H -6.594 7.372 3.427 1.00 . A A . 75 VAL HG13 1 1
8 13992 1 1 75 VAL HG21 H -6.938 6.827 7.355 1.00 . A A . 75 VAL HG21 1 1
8 13993 1 1 75 VAL HG22 H -8.291 5.839 6.802 1.00 . A A . 75 VAL HG22 1 1
8 13994 1 1 75 VAL HG23 H -6.655 5.484 6.247 1.00 . A A . 75 VAL HG23 1 1
8 13995 1 1 75 VAL N N -9.246 8.685 6.357 1.00 . A A . 75 VAL N 1 1
8 13996 1 1 75 VAL O O -8.269 9.425 3.593 1.00 . A A . 75 VAL O 1 1
8 13997 1 1 76 LYS C C -5.381 11.338 3.119 1.00 . A A . 76 LYS C 1 1
8 13998 1 1 76 LYS CA C -6.656 11.659 3.892 1.00 . A A . 76 LYS CA 1 1
8 13999 1 1 76 LYS CB C -6.541 13.043 4.535 1.00 . A A . 76 LYS CB 1 1
8 14000 1 1 76 LYS CD C -8.614 14.223 3.750 1.00 . A A . 76 LYS CD 1 1
8 14001 1 1 76 LYS CE C -10.122 14.138 3.930 1.00 . A A . 76 LYS CE 1 1
8 14002 1 1 76 LYS CG C -7.877 13.637 4.943 1.00 . A A . 76 LYS CG 1 1
8 14003 1 1 76 LYS H H -6.496 10.739 5.791 1.00 . A A . 76 LYS H 1 1
8 14004 1 1 76 LYS HA H -7.489 11.659 3.204 1.00 . A A . 76 LYS HA 1 1
8 14005 1 1 76 LYS HB2 H -5.920 12.966 5.416 1.00 . A A . 76 LYS HB2 1 1
8 14006 1 1 76 LYS HB3 H -6.071 13.715 3.832 1.00 . A A . 76 LYS HB3 1 1
8 14007 1 1 76 LYS HD2 H -8.335 15.260 3.639 1.00 . A A . 76 LYS HD2 1 1
8 14008 1 1 76 LYS HD3 H -8.335 13.675 2.861 1.00 . A A . 76 LYS HD3 1 1
8 14009 1 1 76 LYS HE2 H -10.350 14.196 4.984 1.00 . A A . 76 LYS HE2 1 1
8 14010 1 1 76 LYS HE3 H -10.580 14.971 3.417 1.00 . A A . 76 LYS HE3 1 1
8 14011 1 1 76 LYS HG2 H -8.487 12.862 5.384 1.00 . A A . 76 LYS HG2 1 1
8 14012 1 1 76 LYS HG3 H -7.706 14.420 5.669 1.00 . A A . 76 LYS HG3 1 1
8 14013 1 1 76 LYS HZ1 H -10.301 12.057 3.917 1.00 . A A . 76 LYS HZ1 1 1
8 14014 1 1 76 LYS HZ2 H -10.410 12.764 2.384 1.00 . A A . 76 LYS HZ2 1 1
8 14015 1 1 76 LYS HZ3 H -11.713 12.869 3.457 1.00 . A A . 76 LYS HZ3 1 1
8 14016 1 1 76 LYS N N -6.916 10.648 4.910 1.00 . A A . 76 LYS N 1 1
8 14017 1 1 76 LYS NZ N -10.676 12.868 3.384 1.00 . A A . 76 LYS NZ 1 1
8 14018 1 1 76 LYS O O -4.308 11.191 3.705 1.00 . A A . 76 LYS O 1 1
8 14019 1 1 77 VAL C C -4.165 12.009 -0.112 1.00 . A A . 77 VAL C 1 1
8 14020 1 1 77 VAL CA C -4.361 10.930 0.947 1.00 . A A . 77 VAL CA 1 1
8 14021 1 1 77 VAL CB C -4.525 9.566 0.249 1.00 . A A . 77 VAL CB 1 1
8 14022 1 1 77 VAL CG1 C -3.227 9.154 -0.428 1.00 . A A . 77 VAL CG1 1 1
8 14023 1 1 77 VAL CG2 C -4.975 8.509 1.246 1.00 . A A . 77 VAL CG2 1 1
8 14024 1 1 77 VAL H H -6.385 11.358 1.390 1.00 . A A . 77 VAL H 1 1
8 14025 1 1 77 VAL HA H -3.480 10.888 1.571 1.00 . A A . 77 VAL HA 1 1
8 14026 1 1 77 VAL HB H -5.286 9.662 -0.510 1.00 . A A . 77 VAL HB 1 1
8 14027 1 1 77 VAL HG11 H -3.106 9.713 -1.345 1.00 . A A . 77 VAL HG11 1 1
8 14028 1 1 77 VAL HG12 H -2.396 9.357 0.231 1.00 . A A . 77 VAL HG12 1 1
8 14029 1 1 77 VAL HG13 H -3.258 8.098 -0.653 1.00 . A A . 77 VAL HG13 1 1
8 14030 1 1 77 VAL HG21 H -5.223 7.601 0.718 1.00 . A A . 77 VAL HG21 1 1
8 14031 1 1 77 VAL HG22 H -4.176 8.311 1.947 1.00 . A A . 77 VAL HG22 1 1
8 14032 1 1 77 VAL HG23 H -5.843 8.864 1.781 1.00 . A A . 77 VAL HG23 1 1
8 14033 1 1 77 VAL N N -5.504 11.231 1.800 1.00 . A A . 77 VAL N 1 1
8 14034 1 1 77 VAL O O -5.017 12.205 -0.980 1.00 . A A . 77 VAL O 1 1
8 14035 1 1 78 HIS C C -1.553 13.377 -1.875 1.00 . A A . 78 HIS C 1 1
8 14036 1 1 78 HIS CA C -2.729 13.770 -0.987 1.00 . A A . 78 HIS CA 1 1
8 14037 1 1 78 HIS CB C -2.414 15.071 -0.249 1.00 . A A . 78 HIS CB 1 1
8 14038 1 1 78 HIS CD2 C -4.628 14.949 1.097 1.00 . A A . 78 HIS CD2 1 1
8 14039 1 1 78 HIS CE1 C -4.064 16.260 2.761 1.00 . A A . 78 HIS CE1 1 1
8 14040 1 1 78 HIS CG C -3.360 15.368 0.874 1.00 . A A . 78 HIS CG 1 1
8 14041 1 1 78 HIS H H -2.398 12.507 0.680 1.00 . A A . 78 HIS H 1 1
8 14042 1 1 78 HIS HA H -3.599 13.920 -1.609 1.00 . A A . 78 HIS HA 1 1
8 14043 1 1 78 HIS HB2 H -1.418 15.011 0.164 1.00 . A A . 78 HIS HB2 1 1
8 14044 1 1 78 HIS HB3 H -2.459 15.894 -0.948 1.00 . A A . 78 HIS HB3 1 1
8 14045 1 1 78 HIS HD1 H -2.181 16.648 2.061 1.00 . A A . 78 HIS HD1 1 1
8 14046 1 1 78 HIS HD2 H -5.206 14.289 0.466 1.00 . A A . 78 HIS HD2 1 1
8 14047 1 1 78 HIS HE1 H -4.099 16.830 3.678 1.00 . A A . 78 HIS HE1 1 1
8 14048 1 1 78 HIS HE2 H -5.886 15.327 2.735 1.00 . A A . 78 HIS HE2 1 1
8 14049 1 1 78 HIS N N -3.038 12.709 -0.034 1.00 . A A . 78 HIS N 1 1
8 14050 1 1 78 HIS ND1 N -3.037 16.189 1.933 1.00 . A A . 78 HIS ND1 1 1
8 14051 1 1 78 HIS NE2 N -5.042 15.517 2.276 1.00 . A A . 78 HIS NE2 1 1
8 14052 1 1 78 HIS O O -0.824 14.235 -2.372 1.00 . A A . 78 HIS O 1 1
8 14053 1 1 79 SER C C -0.398 10.057 -3.078 1.00 . A A . 79 SER C 1 1
8 14054 1 1 79 SER CA C -0.282 11.567 -2.894 1.00 . A A . 79 SER CA 1 1
8 14055 1 1 79 SER CB C 1.067 11.914 -2.261 1.00 . A A . 79 SER CB 1 1
8 14056 1 1 79 SER H H -1.988 11.439 -1.646 1.00 . A A . 79 SER H 1 1
8 14057 1 1 79 SER HA H -0.349 12.043 -3.861 1.00 . A A . 79 SER HA 1 1
8 14058 1 1 79 SER HB2 H 1.856 11.714 -2.970 1.00 . A A . 79 SER HB2 1 1
8 14059 1 1 79 SER HB3 H 1.078 12.961 -1.994 1.00 . A A . 79 SER HB3 1 1
8 14060 1 1 79 SER HG H 1.232 10.209 -1.309 1.00 . A A . 79 SER HG 1 1
8 14061 1 1 79 SER N N -1.373 12.074 -2.069 1.00 . A A . 79 SER N 1 1
8 14062 1 1 79 SER O O -1.174 9.393 -2.391 1.00 . A A . 79 SER O 1 1
8 14063 1 1 79 SER OG O 1.296 11.143 -1.094 1.00 . A A . 79 SER OG 1 1
8 14064 1 1 80 PHE C C 1.636 7.665 -5.023 1.00 . A A . 80 PHE C 1 1
8 14065 1 1 80 PHE CA C 0.367 8.089 -4.289 1.00 . A A . 80 PHE CA 1 1
8 14066 1 1 80 PHE CB C -0.864 7.721 -5.121 1.00 . A A . 80 PHE CB 1 1
8 14067 1 1 80 PHE CD1 C -2.901 7.903 -3.667 1.00 . A A . 80 PHE CD1 1 1
8 14068 1 1 80 PHE CD2 C -2.507 9.610 -5.284 1.00 . A A . 80 PHE CD2 1 1
8 14069 1 1 80 PHE CE1 C -4.054 8.548 -3.260 1.00 . A A . 80 PHE CE1 1 1
8 14070 1 1 80 PHE CE2 C -3.659 10.260 -4.882 1.00 . A A . 80 PHE CE2 1 1
8 14071 1 1 80 PHE CG C -2.116 8.426 -4.682 1.00 . A A . 80 PHE CG 1 1
8 14072 1 1 80 PHE CZ C -4.433 9.728 -3.869 1.00 . A A . 80 PHE CZ 1 1
8 14073 1 1 80 PHE H H 0.980 10.102 -4.527 1.00 . A A . 80 PHE H 1 1
8 14074 1 1 80 PHE HA H 0.321 7.570 -3.345 1.00 . A A . 80 PHE HA 1 1
8 14075 1 1 80 PHE HB2 H -0.683 7.980 -6.153 1.00 . A A . 80 PHE HB2 1 1
8 14076 1 1 80 PHE HB3 H -1.035 6.658 -5.045 1.00 . A A . 80 PHE HB3 1 1
8 14077 1 1 80 PHE HD1 H -2.605 6.979 -3.190 1.00 . A A . 80 PHE HD1 1 1
8 14078 1 1 80 PHE HD2 H -1.903 10.027 -6.077 1.00 . A A . 80 PHE HD2 1 1
8 14079 1 1 80 PHE HE1 H -4.657 8.129 -2.469 1.00 . A A . 80 PHE HE1 1 1
8 14080 1 1 80 PHE HE2 H -3.953 11.183 -5.359 1.00 . A A . 80 PHE HE2 1 1
8 14081 1 1 80 PHE HZ H -5.333 10.235 -3.553 1.00 . A A . 80 PHE HZ 1 1
8 14082 1 1 80 PHE N N 0.381 9.521 -4.012 1.00 . A A . 80 PHE N 1 1
8 14083 1 1 80 PHE O O 2.250 8.442 -5.755 1.00 . A A . 80 PHE O 1 1
8 14084 1 1 81 PRO C C 1.432 5.840 -2.481 1.00 . A A . 81 PRO C 1 1
8 14085 1 1 81 PRO CA C 1.318 5.467 -3.955 1.00 . A A . 81 PRO CA 1 1
8 14086 1 1 81 PRO CB C 2.008 4.128 -4.223 1.00 . A A . 81 PRO CB 1 1
8 14087 1 1 81 PRO CD C 3.233 5.788 -5.431 1.00 . A A . 81 PRO CD 1 1
8 14088 1 1 81 PRO CG C 3.378 4.493 -4.681 1.00 . A A . 81 PRO CG 1 1
8 14089 1 1 81 PRO HA H 0.275 5.398 -4.227 1.00 . A A . 81 PRO HA 1 1
8 14090 1 1 81 PRO HB2 H 2.037 3.546 -3.312 1.00 . A A . 81 PRO HB2 1 1
8 14091 1 1 81 PRO HB3 H 1.468 3.587 -4.985 1.00 . A A . 81 PRO HB3 1 1
8 14092 1 1 81 PRO HD2 H 4.104 6.409 -5.283 1.00 . A A . 81 PRO HD2 1 1
8 14093 1 1 81 PRO HD3 H 3.075 5.599 -6.483 1.00 . A A . 81 PRO HD3 1 1
8 14094 1 1 81 PRO HG2 H 4.027 4.624 -3.829 1.00 . A A . 81 PRO HG2 1 1
8 14095 1 1 81 PRO HG3 H 3.763 3.723 -5.333 1.00 . A A . 81 PRO HG3 1 1
8 14096 1 1 81 PRO N N 2.040 6.401 -4.824 1.00 . A A . 81 PRO N 1 1
8 14097 1 1 81 PRO O O 2.457 6.361 -2.039 1.00 . A A . 81 PRO O 1 1
8 14098 1 1 82 THR C C 0.031 4.640 0.528 1.00 . A A . 82 THR C 1 1
8 14099 1 1 82 THR CA C 0.356 5.879 -0.299 1.00 . A A . 82 THR CA 1 1
8 14100 1 1 82 THR CB C -0.671 6.981 0.025 1.00 . A A . 82 THR CB 1 1
8 14101 1 1 82 THR CG2 C -0.932 7.055 1.522 1.00 . A A . 82 THR CG2 1 1
8 14102 1 1 82 THR H H -0.413 5.156 -2.133 1.00 . A A . 82 THR H 1 1
8 14103 1 1 82 THR HA H 1.337 6.238 -0.022 1.00 . A A . 82 THR HA 1 1
8 14104 1 1 82 THR HB H -1.599 6.745 -0.476 1.00 . A A . 82 THR HB 1 1
8 14105 1 1 82 THR HG1 H 0.078 8.784 0.303 1.00 . A A . 82 THR HG1 1 1
8 14106 1 1 82 THR HG21 H -1.704 7.784 1.717 1.00 . A A . 82 THR HG21 1 1
8 14107 1 1 82 THR HG22 H -0.025 7.345 2.031 1.00 . A A . 82 THR HG22 1 1
8 14108 1 1 82 THR HG23 H -1.252 6.088 1.879 1.00 . A A . 82 THR HG23 1 1
8 14109 1 1 82 THR N N 0.374 5.571 -1.723 1.00 . A A . 82 THR N 1 1
8 14110 1 1 82 THR O O -0.935 3.929 0.247 1.00 . A A . 82 THR O 1 1
8 14111 1 1 82 THR OG1 O -0.195 8.247 -0.445 1.00 . A A . 82 THR OG1 1 1
8 14112 1 1 83 LEU C C 0.344 3.672 3.847 1.00 . A A . 83 LEU C 1 1
8 14113 1 1 83 LEU CA C 0.642 3.232 2.417 1.00 . A A . 83 LEU CA 1 1
8 14114 1 1 83 LEU CB C 1.878 2.331 2.396 1.00 . A A . 83 LEU CB 1 1
8 14115 1 1 83 LEU CD1 C 3.694 1.147 1.137 1.00 . A A . 83 LEU CD1 1 1
8 14116 1 1 83 LEU CD2 C 1.371 1.209 0.212 1.00 . A A . 83 LEU CD2 1 1
8 14117 1 1 83 LEU CG C 2.419 1.967 1.013 1.00 . A A . 83 LEU CG 1 1
8 14118 1 1 83 LEU H H 1.596 4.988 1.723 1.00 . A A . 83 LEU H 1 1
8 14119 1 1 83 LEU HA H -0.205 2.677 2.041 1.00 . A A . 83 LEU HA 1 1
8 14120 1 1 83 LEU HB2 H 2.664 2.835 2.936 1.00 . A A . 83 LEU HB2 1 1
8 14121 1 1 83 LEU HB3 H 1.625 1.412 2.905 1.00 . A A . 83 LEU HB3 1 1
8 14122 1 1 83 LEU HD11 H 3.622 0.497 1.996 1.00 . A A . 83 LEU HD11 1 1
8 14123 1 1 83 LEU HD12 H 4.538 1.810 1.257 1.00 . A A . 83 LEU HD12 1 1
8 14124 1 1 83 LEU HD13 H 3.828 0.553 0.245 1.00 . A A . 83 LEU HD13 1 1
8 14125 1 1 83 LEU HD21 H 1.861 0.508 -0.449 1.00 . A A . 83 LEU HD21 1 1
8 14126 1 1 83 LEU HD22 H 0.789 1.907 -0.372 1.00 . A A . 83 LEU HD22 1 1
8 14127 1 1 83 LEU HD23 H 0.720 0.673 0.887 1.00 . A A . 83 LEU HD23 1 1
8 14128 1 1 83 LEU HG H 2.658 2.876 0.477 1.00 . A A . 83 LEU HG 1 1
8 14129 1 1 83 LEU N N 0.843 4.386 1.548 1.00 . A A . 83 LEU N 1 1
8 14130 1 1 83 LEU O O 0.936 4.627 4.350 1.00 . A A . 83 LEU O 1 1
8 14131 1 1 84 LYS C C -1.225 2.009 6.666 1.00 . A A . 84 LYS C 1 1
8 14132 1 1 84 LYS CA C -0.950 3.282 5.872 1.00 . A A . 84 LYS CA 1 1
8 14133 1 1 84 LYS CB C -2.185 4.185 5.891 1.00 . A A . 84 LYS CB 1 1
8 14134 1 1 84 LYS CD C -2.838 6.586 5.545 1.00 . A A . 84 LYS CD 1 1
8 14135 1 1 84 LYS CE C -2.588 7.846 4.730 1.00 . A A . 84 LYS CE 1 1
8 14136 1 1 84 LYS CG C -2.064 5.402 4.990 1.00 . A A . 84 LYS CG 1 1
8 14137 1 1 84 LYS H H -1.013 2.217 4.043 1.00 . A A . 84 LYS H 1 1
8 14138 1 1 84 LYS HA H -0.124 3.806 6.329 1.00 . A A . 84 LYS HA 1 1
8 14139 1 1 84 LYS HB2 H -3.042 3.610 5.571 1.00 . A A . 84 LYS HB2 1 1
8 14140 1 1 84 LYS HB3 H -2.350 4.527 6.903 1.00 . A A . 84 LYS HB3 1 1
8 14141 1 1 84 LYS HD2 H -3.893 6.359 5.521 1.00 . A A . 84 LYS HD2 1 1
8 14142 1 1 84 LYS HD3 H -2.528 6.761 6.566 1.00 . A A . 84 LYS HD3 1 1
8 14143 1 1 84 LYS HE2 H -2.492 7.573 3.690 1.00 . A A . 84 LYS HE2 1 1
8 14144 1 1 84 LYS HE3 H -3.432 8.510 4.851 1.00 . A A . 84 LYS HE3 1 1
8 14145 1 1 84 LYS HG2 H -1.022 5.674 4.906 1.00 . A A . 84 LYS HG2 1 1
8 14146 1 1 84 LYS HG3 H -2.453 5.155 4.013 1.00 . A A . 84 LYS HG3 1 1
8 14147 1 1 84 LYS HZ1 H -1.577 9.522 5.459 1.00 . A A . 84 LYS HZ1 1 1
8 14148 1 1 84 LYS HZ2 H -0.669 8.590 4.378 1.00 . A A . 84 LYS HZ2 1 1
8 14149 1 1 84 LYS HZ3 H -0.914 8.049 5.962 1.00 . A A . 84 LYS HZ3 1 1
8 14150 1 1 84 LYS N N -0.575 2.968 4.498 1.00 . A A . 84 LYS N 1 1
8 14151 1 1 84 LYS NZ N -1.350 8.551 5.163 1.00 . A A . 84 LYS NZ 1 1
8 14152 1 1 84 LYS O O -2.047 1.182 6.267 1.00 . A A . 84 LYS O 1 1
8 14153 1 1 85 PHE C C -1.748 0.946 9.724 1.00 . A A . 85 PHE C 1 1
8 14154 1 1 85 PHE CA C -0.705 0.685 8.641 1.00 . A A . 85 PHE CA 1 1
8 14155 1 1 85 PHE CB C 0.628 0.296 9.283 1.00 . A A . 85 PHE CB 1 1
8 14156 1 1 85 PHE CD1 C 0.234 -0.415 11.657 1.00 . A A . 85 PHE CD1 1 1
8 14157 1 1 85 PHE CD2 C 0.638 -2.102 10.021 1.00 . A A . 85 PHE CD2 1 1
8 14158 1 1 85 PHE CE1 C 0.113 -1.386 12.634 1.00 . A A . 85 PHE CE1 1 1
8 14159 1 1 85 PHE CE2 C 0.517 -3.077 10.993 1.00 . A A . 85 PHE CE2 1 1
8 14160 1 1 85 PHE CG C 0.497 -0.761 10.342 1.00 . A A . 85 PHE CG 1 1
8 14161 1 1 85 PHE CZ C 0.256 -2.719 12.301 1.00 . A A . 85 PHE CZ 1 1
8 14162 1 1 85 PHE H H 0.106 2.551 8.055 1.00 . A A . 85 PHE H 1 1
8 14163 1 1 85 PHE HA H -1.046 -0.127 8.019 1.00 . A A . 85 PHE HA 1 1
8 14164 1 1 85 PHE HB2 H 1.291 -0.080 8.519 1.00 . A A . 85 PHE HB2 1 1
8 14165 1 1 85 PHE HB3 H 1.068 1.170 9.738 1.00 . A A . 85 PHE HB3 1 1
8 14166 1 1 85 PHE HD1 H 0.122 0.628 11.918 1.00 . A A . 85 PHE HD1 1 1
8 14167 1 1 85 PHE HD2 H 0.844 -2.384 8.999 1.00 . A A . 85 PHE HD2 1 1
8 14168 1 1 85 PHE HE1 H -0.092 -1.102 13.655 1.00 . A A . 85 PHE HE1 1 1
8 14169 1 1 85 PHE HE2 H 0.630 -4.119 10.730 1.00 . A A . 85 PHE HE2 1 1
8 14170 1 1 85 PHE HZ H 0.161 -3.479 13.062 1.00 . A A . 85 PHE HZ 1 1
8 14171 1 1 85 PHE N N -0.535 1.858 7.791 1.00 . A A . 85 PHE N 1 1
8 14172 1 1 85 PHE O O -1.722 1.982 10.390 1.00 . A A . 85 PHE O 1 1
8 14173 1 1 86 PHE C C -3.493 -0.847 12.048 1.00 . A A . 86 PHE C 1 1
8 14174 1 1 86 PHE CA C -3.718 0.127 10.896 1.00 . A A . 86 PHE CA 1 1
8 14175 1 1 86 PHE CB C -5.087 -0.123 10.261 1.00 . A A . 86 PHE CB 1 1
8 14176 1 1 86 PHE CD1 C -4.633 1.941 8.909 1.00 . A A . 86 PHE CD1 1 1
8 14177 1 1 86 PHE CD2 C -6.467 0.554 8.278 1.00 . A A . 86 PHE CD2 1 1
8 14178 1 1 86 PHE CE1 C -4.919 2.801 7.865 1.00 . A A . 86 PHE CE1 1 1
8 14179 1 1 86 PHE CE2 C -6.758 1.411 7.232 1.00 . A A . 86 PHE CE2 1 1
8 14180 1 1 86 PHE CG C -5.402 0.809 9.126 1.00 . A A . 86 PHE CG 1 1
8 14181 1 1 86 PHE CZ C -5.984 2.536 7.027 1.00 . A A . 86 PHE CZ 1 1
8 14182 1 1 86 PHE H H -2.633 -0.803 9.333 1.00 . A A . 86 PHE H 1 1
8 14183 1 1 86 PHE HA H -3.688 1.134 11.281 1.00 . A A . 86 PHE HA 1 1
8 14184 1 1 86 PHE HB2 H -5.120 -1.133 9.879 1.00 . A A . 86 PHE HB2 1 1
8 14185 1 1 86 PHE HB3 H -5.852 -0.003 11.013 1.00 . A A . 86 PHE HB3 1 1
8 14186 1 1 86 PHE HD1 H -3.799 2.149 9.565 1.00 . A A . 86 PHE HD1 1 1
8 14187 1 1 86 PHE HD2 H -7.074 -0.325 8.438 1.00 . A A . 86 PHE HD2 1 1
8 14188 1 1 86 PHE HE1 H -4.312 3.680 7.708 1.00 . A A . 86 PHE HE1 1 1
8 14189 1 1 86 PHE HE2 H -7.591 1.201 6.578 1.00 . A A . 86 PHE HE2 1 1
8 14190 1 1 86 PHE HZ H -6.209 3.206 6.211 1.00 . A A . 86 PHE HZ 1 1
8 14191 1 1 86 PHE N N -2.665 0.000 9.895 1.00 . A A . 86 PHE N 1 1
8 14192 1 1 86 PHE O O -3.722 -2.051 11.930 1.00 . A A . 86 PHE O 1 1
8 14193 1 1 87 PRO C C -4.047 -1.643 15.031 1.00 . A A . 87 PRO C 1 1
8 14194 1 1 87 PRO CA C -2.767 -1.120 14.387 1.00 . A A . 87 PRO CA 1 1
8 14195 1 1 87 PRO CB C -2.060 -0.138 15.325 1.00 . A A . 87 PRO CB 1 1
8 14196 1 1 87 PRO CD C -2.739 1.111 13.403 1.00 . A A . 87 PRO CD 1 1
8 14197 1 1 87 PRO CG C -2.531 1.207 14.889 1.00 . A A . 87 PRO CG 1 1
8 14198 1 1 87 PRO HA H -2.110 -1.949 14.170 1.00 . A A . 87 PRO HA 1 1
8 14199 1 1 87 PRO HB2 H -2.344 -0.345 16.347 1.00 . A A . 87 PRO HB2 1 1
8 14200 1 1 87 PRO HB3 H -0.991 -0.237 15.215 1.00 . A A . 87 PRO HB3 1 1
8 14201 1 1 87 PRO HD2 H -3.573 1.726 13.098 1.00 . A A . 87 PRO HD2 1 1
8 14202 1 1 87 PRO HD3 H -1.842 1.401 12.876 1.00 . A A . 87 PRO HD3 1 1
8 14203 1 1 87 PRO HG2 H -3.459 1.449 15.383 1.00 . A A . 87 PRO HG2 1 1
8 14204 1 1 87 PRO HG3 H -1.779 1.949 15.114 1.00 . A A . 87 PRO HG3 1 1
8 14205 1 1 87 PRO N N -3.034 -0.316 13.191 1.00 . A A . 87 PRO N 1 1
8 14206 1 1 87 PRO O O -5.141 -1.162 14.738 1.00 . A A . 87 PRO O 1 1
8 14207 1 1 88 ALA C C -5.547 -2.302 17.707 1.00 . A A . 88 ALA C 1 1
8 14208 1 1 88 ALA CA C -5.046 -3.217 16.595 1.00 . A A . 88 ALA CA 1 1
8 14209 1 1 88 ALA CB C -4.681 -4.583 17.157 1.00 . A A . 88 ALA CB 1 1
8 14210 1 1 88 ALA H H -3.003 -2.972 16.100 1.00 . A A . 88 ALA H 1 1
8 14211 1 1 88 ALA HA H -5.836 -3.352 15.870 1.00 . A A . 88 ALA HA 1 1
8 14212 1 1 88 ALA HB1 H -5.573 -5.188 17.238 1.00 . A A . 88 ALA HB1 1 1
8 14213 1 1 88 ALA HB2 H -3.976 -5.066 16.498 1.00 . A A . 88 ALA HB2 1 1
8 14214 1 1 88 ALA HB3 H -4.238 -4.463 18.134 1.00 . A A . 88 ALA HB3 1 1
8 14215 1 1 88 ALA N N -3.902 -2.630 15.908 1.00 . A A . 88 ALA N 1 1
8 14216 1 1 88 ALA O O -5.488 -2.651 18.886 1.00 . A A . 88 ALA O 1 1
8 14217 1 1 89 SER C C -8.016 0.155 18.023 1.00 . A A . 89 SER C 1 1
8 14218 1 1 89 SER CA C -6.547 -0.160 18.290 1.00 . A A . 89 SER CA 1 1
8 14219 1 1 89 SER CB C -5.720 1.126 18.238 1.00 . A A . 89 SER CB 1 1
8 14220 1 1 89 SER H H -6.060 -0.907 16.370 1.00 . A A . 89 SER H 1 1
8 14221 1 1 89 SER HA H -6.457 -0.596 19.274 1.00 . A A . 89 SER HA 1 1
8 14222 1 1 89 SER HB2 H -4.674 0.875 18.150 1.00 . A A . 89 SER HB2 1 1
8 14223 1 1 89 SER HB3 H -6.023 1.711 17.382 1.00 . A A . 89 SER HB3 1 1
8 14224 1 1 89 SER HG H -5.133 1.821 19.972 1.00 . A A . 89 SER HG 1 1
8 14225 1 1 89 SER N N -6.040 -1.128 17.324 1.00 . A A . 89 SER N 1 1
8 14226 1 1 89 SER O O -8.453 0.199 16.874 1.00 . A A . 89 SER O 1 1
8 14227 1 1 89 SER OG O -5.907 1.900 19.410 1.00 . A A . 89 SER OG 1 1
8 14228 1 1 90 ALA C C -10.408 2.183 18.785 1.00 . A A . 90 ALA C 1 1
8 14229 1 1 90 ALA CA C -10.190 0.686 18.977 1.00 . A A . 90 ALA CA 1 1
8 14230 1 1 90 ALA CB C -10.942 0.195 20.205 1.00 . A A . 90 ALA CB 1 1
8 14231 1 1 90 ALA H H -8.365 0.324 19.984 1.00 . A A . 90 ALA H 1 1
8 14232 1 1 90 ALA HA H -10.578 0.163 18.115 1.00 . A A . 90 ALA HA 1 1
8 14233 1 1 90 ALA HB1 H -11.425 -0.745 19.978 1.00 . A A . 90 ALA HB1 1 1
8 14234 1 1 90 ALA HB2 H -10.248 0.055 21.020 1.00 . A A . 90 ALA HB2 1 1
8 14235 1 1 90 ALA HB3 H -11.687 0.924 20.487 1.00 . A A . 90 ALA HB3 1 1
8 14236 1 1 90 ALA N N -8.772 0.373 19.094 1.00 . A A . 90 ALA N 1 1
8 14237 1 1 90 ALA O O -11.504 2.695 19.015 1.00 . A A . 90 ALA O 1 1
8 14238 1 1 91 ASP C C -9.141 4.659 16.683 1.00 . A A . 91 ASP C 1 1
8 14239 1 1 91 ASP CA C -9.435 4.319 18.141 1.00 . A A . 91 ASP CA 1 1
8 14240 1 1 91 ASP CB C -8.453 5.052 19.057 1.00 . A A . 91 ASP CB 1 1
8 14241 1 1 91 ASP CG C -9.010 5.264 20.451 1.00 . A A . 91 ASP CG 1 1
8 14242 1 1 91 ASP H H -8.511 2.415 18.199 1.00 . A A . 91 ASP H 1 1
8 14243 1 1 91 ASP HA H -10.439 4.638 18.377 1.00 . A A . 91 ASP HA 1 1
8 14244 1 1 91 ASP HB2 H -7.545 4.472 19.137 1.00 . A A . 91 ASP HB2 1 1
8 14245 1 1 91 ASP HB3 H -8.223 6.016 18.629 1.00 . A A . 91 ASP HB3 1 1
8 14246 1 1 91 ASP N N -9.358 2.880 18.364 1.00 . A A . 91 ASP N 1 1
8 14247 1 1 91 ASP O O -8.557 5.701 16.385 1.00 . A A . 91 ASP O 1 1
8 14248 1 1 91 ASP OD1 O -9.780 4.401 20.920 1.00 . A A . 91 ASP OD1 1 1
8 14249 1 1 91 ASP OD2 O -8.674 6.294 21.073 1.00 . A A . 91 ASP OD2 1 1
8 14250 1 1 92 ARG C C -8.033 4.749 14.111 1.00 . A A . 92 ARG C 1 1
8 14251 1 1 92 ARG CA C -9.328 3.979 14.354 1.00 . A A . 92 ARG CA 1 1
8 14252 1 1 92 ARG CB C -10.506 4.734 13.737 1.00 . A A . 92 ARG CB 1 1
8 14253 1 1 92 ARG CD C -12.059 6.685 14.054 1.00 . A A . 92 ARG CD 1 1
8 14254 1 1 92 ARG CG C -10.642 6.164 14.236 1.00 . A A . 92 ARG CG 1 1
8 14255 1 1 92 ARG CZ C -13.343 7.771 12.261 1.00 . A A . 92 ARG CZ 1 1
8 14256 1 1 92 ARG H H -10.009 2.962 16.081 1.00 . A A . 92 ARG H 1 1
8 14257 1 1 92 ARG HA H -9.249 3.009 13.887 1.00 . A A . 92 ARG HA 1 1
8 14258 1 1 92 ARG HB2 H -10.380 4.761 12.665 1.00 . A A . 92 ARG HB2 1 1
8 14259 1 1 92 ARG HB3 H -11.418 4.206 13.971 1.00 . A A . 92 ARG HB3 1 1
8 14260 1 1 92 ARG HD2 H -12.751 5.943 14.424 1.00 . A A . 92 ARG HD2 1 1
8 14261 1 1 92 ARG HD3 H -12.169 7.595 14.624 1.00 . A A . 92 ARG HD3 1 1
8 14262 1 1 92 ARG HE H -11.815 6.521 11.973 1.00 . A A . 92 ARG HE 1 1
8 14263 1 1 92 ARG HG2 H -10.391 6.194 15.286 1.00 . A A . 92 ARG HG2 1 1
8 14264 1 1 92 ARG HG3 H -9.962 6.794 13.683 1.00 . A A . 92 ARG HG3 1 1
8 14265 1 1 92 ARG HH11 H -13.942 8.231 14.134 1.00 . A A . 92 ARG HH11 1 1
8 14266 1 1 92 ARG HH12 H -14.838 8.991 12.861 1.00 . A A . 92 ARG HH12 1 1
8 14267 1 1 92 ARG HH21 H -12.988 7.515 10.288 1.00 . A A . 92 ARG HH21 1 1
8 14268 1 1 92 ARG HH22 H -14.295 8.582 10.673 1.00 . A A . 92 ARG HH22 1 1
8 14269 1 1 92 ARG N N -9.549 3.774 15.781 1.00 . A A . 92 ARG N 1 1
8 14270 1 1 92 ARG NE N -12.366 6.961 12.654 1.00 . A A . 92 ARG NE 1 1
8 14271 1 1 92 ARG NH1 N -14.104 8.381 13.159 1.00 . A A . 92 ARG NH1 1 1
8 14272 1 1 92 ARG NH2 N -13.560 7.973 10.968 1.00 . A A . 92 ARG NH2 1 1
8 14273 1 1 92 ARG O O -8.025 5.774 13.428 1.00 . A A . 92 ARG O 1 1
8 14274 1 1 93 THR C C -4.962 4.456 13.223 1.00 . A A . 93 THR C 1 1
8 14275 1 1 93 THR CA C -5.638 4.888 14.520 1.00 . A A . 93 THR CA 1 1
8 14276 1 1 93 THR CB C -4.707 4.563 15.704 1.00 . A A . 93 THR CB 1 1
8 14277 1 1 93 THR CG2 C -3.348 5.222 15.521 1.00 . A A . 93 THR CG2 1 1
8 14278 1 1 93 THR H H -7.008 3.428 15.207 1.00 . A A . 93 THR H 1 1
8 14279 1 1 93 THR HA H -5.793 5.957 14.494 1.00 . A A . 93 THR HA 1 1
8 14280 1 1 93 THR HB H -4.568 3.492 15.749 1.00 . A A . 93 THR HB 1 1
8 14281 1 1 93 THR HG1 H -5.361 5.968 16.924 1.00 . A A . 93 THR HG1 1 1
8 14282 1 1 93 THR HG21 H -2.675 4.880 16.293 1.00 . A A . 93 THR HG21 1 1
8 14283 1 1 93 THR HG22 H -3.457 6.294 15.586 1.00 . A A . 93 THR HG22 1 1
8 14284 1 1 93 THR HG23 H -2.949 4.959 14.553 1.00 . A A . 93 THR HG23 1 1
8 14285 1 1 93 THR N N -6.938 4.248 14.674 1.00 . A A . 93 THR N 1 1
8 14286 1 1 93 THR O O -5.183 3.347 12.736 1.00 . A A . 93 THR O 1 1
8 14287 1 1 93 THR OG1 O -5.299 5.009 16.929 1.00 . A A . 93 THR OG1 1 1
8 14288 1 1 94 VAL C C -1.952 5.416 11.541 1.00 . A A . 94 VAL C 1 1
8 14289 1 1 94 VAL CA C -3.426 5.046 11.430 1.00 . A A . 94 VAL CA 1 1
8 14290 1 1 94 VAL CB C -4.045 5.801 10.238 1.00 . A A . 94 VAL CB 1 1
8 14291 1 1 94 VAL CG1 C -3.126 5.733 9.028 1.00 . A A . 94 VAL CG1 1 1
8 14292 1 1 94 VAL CG2 C -5.419 5.238 9.906 1.00 . A A . 94 VAL CG2 1 1
8 14293 1 1 94 VAL H H -4.001 6.205 13.105 1.00 . A A . 94 VAL H 1 1
8 14294 1 1 94 VAL HA H -3.508 3.986 11.239 1.00 . A A . 94 VAL HA 1 1
8 14295 1 1 94 VAL HB H -4.162 6.838 10.516 1.00 . A A . 94 VAL HB 1 1
8 14296 1 1 94 VAL HG11 H -2.902 4.701 8.803 1.00 . A A . 94 VAL HG11 1 1
8 14297 1 1 94 VAL HG12 H -3.614 6.190 8.179 1.00 . A A . 94 VAL HG12 1 1
8 14298 1 1 94 VAL HG13 H -2.208 6.261 9.243 1.00 . A A . 94 VAL HG13 1 1
8 14299 1 1 94 VAL HG21 H -6.177 5.954 10.186 1.00 . A A . 94 VAL HG21 1 1
8 14300 1 1 94 VAL HG22 H -5.482 5.042 8.846 1.00 . A A . 94 VAL HG22 1 1
8 14301 1 1 94 VAL HG23 H -5.572 4.318 10.451 1.00 . A A . 94 VAL HG23 1 1
8 14302 1 1 94 VAL N N -4.136 5.338 12.669 1.00 . A A . 94 VAL N 1 1
8 14303 1 1 94 VAL O O -1.603 6.461 12.091 1.00 . A A . 94 VAL O 1 1
8 14304 1 1 95 ILE C C 0.908 5.007 9.651 1.00 . A A . 95 ILE C 1 1
8 14305 1 1 95 ILE CA C 0.348 4.790 11.053 1.00 . A A . 95 ILE CA 1 1
8 14306 1 1 95 ILE CB C 1.094 3.616 11.715 1.00 . A A . 95 ILE CB 1 1
8 14307 1 1 95 ILE CD1 C 1.500 2.463 13.948 1.00 . A A . 95 ILE CD1 1 1
8 14308 1 1 95 ILE CG1 C 0.700 3.498 13.189 1.00 . A A . 95 ILE CG1 1 1
8 14309 1 1 95 ILE CG2 C 2.598 3.800 11.577 1.00 . A A . 95 ILE CG2 1 1
8 14310 1 1 95 ILE H H -1.428 3.738 10.589 1.00 . A A . 95 ILE H 1 1
8 14311 1 1 95 ILE HA H 0.523 5.679 11.642 1.00 . A A . 95 ILE HA 1 1
8 14312 1 1 95 ILE HB H 0.818 2.708 11.202 1.00 . A A . 95 ILE HB 1 1
8 14313 1 1 95 ILE HD11 H 1.598 1.571 13.347 1.00 . A A . 95 ILE HD11 1 1
8 14314 1 1 95 ILE HD12 H 2.480 2.858 14.170 1.00 . A A . 95 ILE HD12 1 1
8 14315 1 1 95 ILE HD13 H 0.992 2.221 14.870 1.00 . A A . 95 ILE HD13 1 1
8 14316 1 1 95 ILE HG12 H 0.847 4.451 13.672 1.00 . A A . 95 ILE HG12 1 1
8 14317 1 1 95 ILE HG13 H -0.344 3.224 13.253 1.00 . A A . 95 ILE HG13 1 1
8 14318 1 1 95 ILE HG21 H 3.108 3.046 12.159 1.00 . A A . 95 ILE HG21 1 1
8 14319 1 1 95 ILE HG22 H 2.879 3.702 10.539 1.00 . A A . 95 ILE HG22 1 1
8 14320 1 1 95 ILE HG23 H 2.876 4.779 11.935 1.00 . A A . 95 ILE HG23 1 1
8 14321 1 1 95 ILE N N -1.090 4.553 11.015 1.00 . A A . 95 ILE N 1 1
8 14322 1 1 95 ILE O O 0.609 4.250 8.728 1.00 . A A . 95 ILE O 1 1
8 14323 1 1 96 ASP C C 3.517 5.450 7.931 1.00 . A A . 96 ASP C 1 1
8 14324 1 1 96 ASP CA C 2.326 6.362 8.212 1.00 . A A . 96 ASP CA 1 1
8 14325 1 1 96 ASP CB C 2.770 7.826 8.178 1.00 . A A . 96 ASP CB 1 1
8 14326 1 1 96 ASP CG C 1.642 8.764 7.796 1.00 . A A . 96 ASP CG 1 1
8 14327 1 1 96 ASP H H 1.922 6.613 10.275 1.00 . A A . 96 ASP H 1 1
8 14328 1 1 96 ASP HA H 1.580 6.204 7.448 1.00 . A A . 96 ASP HA 1 1
8 14329 1 1 96 ASP HB2 H 3.133 8.108 9.156 1.00 . A A . 96 ASP HB2 1 1
8 14330 1 1 96 ASP HB3 H 3.567 7.937 7.457 1.00 . A A . 96 ASP HB3 1 1
8 14331 1 1 96 ASP N N 1.722 6.046 9.500 1.00 . A A . 96 ASP N 1 1
8 14332 1 1 96 ASP O O 4.361 5.230 8.800 1.00 . A A . 96 ASP O 1 1
8 14333 1 1 96 ASP OD1 O 0.543 8.635 8.373 1.00 . A A . 96 ASP OD1 1 1
8 14334 1 1 96 ASP OD2 O 1.859 9.627 6.920 1.00 . A A . 96 ASP OD2 1 1
8 14335 1 1 97 TYR C C 5.712 4.779 5.505 1.00 . A A . 97 TYR C 1 1
8 14336 1 1 97 TYR CA C 4.661 4.031 6.320 1.00 . A A . 97 TYR CA 1 1
8 14337 1 1 97 TYR CB C 4.114 2.854 5.510 1.00 . A A . 97 TYR CB 1 1
8 14338 1 1 97 TYR CD1 C 6.081 2.001 4.176 1.00 . A A . 97 TYR CD1 1 1
8 14339 1 1 97 TYR CD2 C 5.207 0.612 5.904 1.00 . A A . 97 TYR CD2 1 1
8 14340 1 1 97 TYR CE1 C 7.032 1.043 3.880 1.00 . A A . 97 TYR CE1 1 1
8 14341 1 1 97 TYR CE2 C 6.155 -0.351 5.616 1.00 . A A . 97 TYR CE2 1 1
8 14342 1 1 97 TYR CG C 5.153 1.803 5.191 1.00 . A A . 97 TYR CG 1 1
8 14343 1 1 97 TYR CZ C 7.065 -0.130 4.604 1.00 . A A . 97 TYR CZ 1 1
8 14344 1 1 97 TYR H H 2.874 5.135 6.065 1.00 . A A . 97 TYR H 1 1
8 14345 1 1 97 TYR HA H 5.123 3.652 7.220 1.00 . A A . 97 TYR HA 1 1
8 14346 1 1 97 TYR HB2 H 3.323 2.379 6.068 1.00 . A A . 97 TYR HB2 1 1
8 14347 1 1 97 TYR HB3 H 3.717 3.223 4.575 1.00 . A A . 97 TYR HB3 1 1
8 14348 1 1 97 TYR HD1 H 6.052 2.922 3.611 1.00 . A A . 97 TYR HD1 1 1
8 14349 1 1 97 TYR HD2 H 4.492 0.443 6.696 1.00 . A A . 97 TYR HD2 1 1
8 14350 1 1 97 TYR HE1 H 7.745 1.216 3.087 1.00 . A A . 97 TYR HE1 1 1
8 14351 1 1 97 TYR HE2 H 6.181 -1.270 6.183 1.00 . A A . 97 TYR HE2 1 1
8 14352 1 1 97 TYR HH H 8.887 -0.724 4.454 1.00 . A A . 97 TYR HH 1 1
8 14353 1 1 97 TYR N N 3.576 4.922 6.714 1.00 . A A . 97 TYR N 1 1
8 14354 1 1 97 TYR O O 5.478 5.142 4.353 1.00 . A A . 97 TYR O 1 1
8 14355 1 1 97 TYR OH O 8.010 -1.087 4.313 1.00 . A A . 97 TYR OH 1 1
8 14356 1 1 98 ASN C C 9.233 4.867 5.442 1.00 . A A . 98 ASN C 1 1
8 14357 1 1 98 ASN CA C 7.961 5.709 5.445 1.00 . A A . 98 ASN CA 1 1
8 14358 1 1 98 ASN CB C 8.225 7.050 6.131 1.00 . A A . 98 ASN CB 1 1
8 14359 1 1 98 ASN CG C 8.118 6.958 7.641 1.00 . A A . 98 ASN CG 1 1
8 14360 1 1 98 ASN H H 7.000 4.690 7.032 1.00 . A A . 98 ASN H 1 1
8 14361 1 1 98 ASN HA H 7.661 5.890 4.424 1.00 . A A . 98 ASN HA 1 1
8 14362 1 1 98 ASN HB2 H 9.220 7.386 5.880 1.00 . A A . 98 ASN HB2 1 1
8 14363 1 1 98 ASN HB3 H 7.506 7.775 5.781 1.00 . A A . 98 ASN HB3 1 1
8 14364 1 1 98 ASN HD21 H 6.364 7.894 7.599 1.00 . A A . 98 ASN HD21 1 1
8 14365 1 1 98 ASN HD22 H 6.934 7.437 9.165 1.00 . A A . 98 ASN HD22 1 1
8 14366 1 1 98 ASN N N 6.872 5.004 6.113 1.00 . A A . 98 ASN N 1 1
8 14367 1 1 98 ASN ND2 N 7.029 7.483 8.190 1.00 . A A . 98 ASN ND2 1 1
8 14368 1 1 98 ASN O O 10.178 5.149 6.178 1.00 . A A . 98 ASN O 1 1
8 14369 1 1 98 ASN OD1 O 9.005 6.421 8.306 1.00 . A A . 98 ASN OD1 1 1
8 14370 1 1 99 GLY C C 10.835 2.700 3.094 1.00 . A A . 99 GLY C 1 1
8 14371 1 1 99 GLY CA C 10.410 2.965 4.525 1.00 . A A . 99 GLY CA 1 1
8 14372 1 1 99 GLY H H 8.467 3.655 4.045 1.00 . A A . 99 GLY H 1 1
8 14373 1 1 99 GLY HA2 H 11.230 3.427 5.053 1.00 . A A . 99 GLY HA2 1 1
8 14374 1 1 99 GLY HA3 H 10.176 2.022 4.998 1.00 . A A . 99 GLY HA3 1 1
8 14375 1 1 99 GLY N N 9.250 3.832 4.608 1.00 . A A . 99 GLY N 1 1
8 14376 1 1 99 GLY O O 10.625 3.534 2.214 1.00 . A A . 99 GLY O 1 1
8 14377 1 1 100 GLU C C 10.711 0.971 0.582 1.00 . A A . 100 GLU C 1 1
8 14378 1 1 100 GLU CA C 11.892 1.167 1.527 1.00 . A A . 100 GLU CA 1 1
8 14379 1 1 100 GLU CB C 12.729 -0.112 1.587 1.00 . A A . 100 GLU CB 1 1
8 14380 1 1 100 GLU CD C 12.982 -2.248 2.913 1.00 . A A . 100 GLU CD 1 1
8 14381 1 1 100 GLU CG C 12.019 -1.273 2.263 1.00 . A A . 100 GLU CG 1 1
8 14382 1 1 100 GLU H H 11.574 0.913 3.605 1.00 . A A . 100 GLU H 1 1
8 14383 1 1 100 GLU HA H 12.508 1.971 1.153 1.00 . A A . 100 GLU HA 1 1
8 14384 1 1 100 GLU HB2 H 12.984 -0.409 0.580 1.00 . A A . 100 GLU HB2 1 1
8 14385 1 1 100 GLU HB3 H 13.638 0.092 2.133 1.00 . A A . 100 GLU HB3 1 1
8 14386 1 1 100 GLU HG2 H 11.360 -0.882 3.023 1.00 . A A . 100 GLU HG2 1 1
8 14387 1 1 100 GLU HG3 H 11.438 -1.803 1.523 1.00 . A A . 100 GLU HG3 1 1
8 14388 1 1 100 GLU N N 11.435 1.537 2.862 1.00 . A A . 100 GLU N 1 1
8 14389 1 1 100 GLU O O 10.824 1.191 -0.624 1.00 . A A . 100 GLU O 1 1
8 14390 1 1 100 GLU OE1 O 13.459 -3.165 2.212 1.00 . A A . 100 GLU OE1 1 1
8 14391 1 1 100 GLU OE2 O 13.258 -2.094 4.121 1.00 . A A . 100 GLU OE2 1 1
8 14392 1 1 101 ARG C C 8.563 -0.855 -0.599 1.00 . A A . 101 ARG C 1 1
8 14393 1 1 101 ARG CA C 8.375 0.328 0.346 1.00 . A A . 101 ARG CA 1 1
8 14394 1 1 101 ARG CB C 8.021 1.582 -0.454 1.00 . A A . 101 ARG CB 1 1
8 14395 1 1 101 ARG CD C 6.350 2.772 -1.906 1.00 . A A . 101 ARG CD 1 1
8 14396 1 1 101 ARG CG C 6.604 1.574 -1.004 1.00 . A A . 101 ARG CG 1 1
8 14397 1 1 101 ARG CZ C 6.651 5.208 -1.771 1.00 . A A . 101 ARG CZ 1 1
8 14398 1 1 101 ARG H H 9.550 0.397 2.106 1.00 . A A . 101 ARG H 1 1
8 14399 1 1 101 ARG HA H 7.567 0.105 1.026 1.00 . A A . 101 ARG HA 1 1
8 14400 1 1 101 ARG HB2 H 8.131 2.446 0.185 1.00 . A A . 101 ARG HB2 1 1
8 14401 1 1 101 ARG HB3 H 8.706 1.670 -1.284 1.00 . A A . 101 ARG HB3 1 1
8 14402 1 1 101 ARG HD2 H 7.080 2.767 -2.703 1.00 . A A . 101 ARG HD2 1 1
8 14403 1 1 101 ARG HD3 H 5.359 2.685 -2.326 1.00 . A A . 101 ARG HD3 1 1
8 14404 1 1 101 ARG HE H 6.362 4.006 -0.205 1.00 . A A . 101 ARG HE 1 1
8 14405 1 1 101 ARG HG2 H 6.455 0.670 -1.575 1.00 . A A . 101 ARG HG2 1 1
8 14406 1 1 101 ARG HG3 H 5.908 1.602 -0.179 1.00 . A A . 101 ARG HG3 1 1
8 14407 1 1 101 ARG HH11 H 6.713 4.447 -3.641 1.00 . A A . 101 ARG HH11 1 1
8 14408 1 1 101 ARG HH12 H 6.923 6.163 -3.531 1.00 . A A . 101 ARG HH12 1 1
8 14409 1 1 101 ARG HH21 H 6.638 6.265 -0.048 1.00 . A A . 101 ARG HH21 1 1
8 14410 1 1 101 ARG HH22 H 6.882 7.196 -1.487 1.00 . A A . 101 ARG HH22 1 1
8 14411 1 1 101 ARG N N 9.578 0.555 1.139 1.00 . A A . 101 ARG N 1 1
8 14412 1 1 101 ARG NE N 6.450 4.035 -1.180 1.00 . A A . 101 ARG NE 1 1
8 14413 1 1 101 ARG NH1 N 6.773 5.278 -3.089 1.00 . A A . 101 ARG NH1 1 1
8 14414 1 1 101 ARG NH2 N 6.730 6.314 -1.042 1.00 . A A . 101 ARG NH2 1 1
8 14415 1 1 101 ARG O O 8.205 -0.788 -1.775 1.00 . A A . 101 ARG O 1 1
8 14416 1 1 102 THR C C 8.699 -4.356 -0.245 1.00 . A A . 102 THR C 1 1
8 14417 1 1 102 THR CA C 9.365 -3.137 -0.873 1.00 . A A . 102 THR CA 1 1
8 14418 1 1 102 THR CB C 10.871 -3.415 -1.034 1.00 . A A . 102 THR CB 1 1
8 14419 1 1 102 THR CG2 C 11.568 -2.245 -1.712 1.00 . A A . 102 THR CG2 1 1
8 14420 1 1 102 THR H H 9.392 -1.932 0.867 1.00 . A A . 102 THR H 1 1
8 14421 1 1 102 THR HA H 8.943 -2.974 -1.854 1.00 . A A . 102 THR HA 1 1
8 14422 1 1 102 THR HB H 10.996 -4.294 -1.650 1.00 . A A . 102 THR HB 1 1
8 14423 1 1 102 THR HG1 H 12.232 -4.223 0.143 1.00 . A A . 102 THR HG1 1 1
8 14424 1 1 102 THR HG21 H 12.149 -1.700 -0.983 1.00 . A A . 102 THR HG21 1 1
8 14425 1 1 102 THR HG22 H 10.829 -1.588 -2.147 1.00 . A A . 102 THR HG22 1 1
8 14426 1 1 102 THR HG23 H 12.221 -2.615 -2.488 1.00 . A A . 102 THR HG23 1 1
8 14427 1 1 102 THR N N 9.128 -1.940 -0.076 1.00 . A A . 102 THR N 1 1
8 14428 1 1 102 THR O O 8.233 -4.304 0.894 1.00 . A A . 102 THR O 1 1
8 14429 1 1 102 THR OG1 O 11.466 -3.654 0.246 1.00 . A A . 102 THR OG1 1 1
8 14430 1 1 103 LEU C C 8.702 -7.141 0.795 1.00 . A A . 103 LEU C 1 1
8 14431 1 1 103 LEU CA C 8.051 -6.687 -0.508 1.00 . A A . 103 LEU CA 1 1
8 14432 1 1 103 LEU CB C 8.173 -7.788 -1.563 1.00 . A A . 103 LEU CB 1 1
8 14433 1 1 103 LEU CD1 C 6.143 -9.099 -0.897 1.00 . A A . 103 LEU CD1 1 1
8 14434 1 1 103 LEU CD2 C 7.947 -10.190 -2.243 1.00 . A A . 103 LEU CD2 1 1
8 14435 1 1 103 LEU CG C 7.639 -9.164 -1.163 1.00 . A A . 103 LEU CG 1 1
8 14436 1 1 103 LEU H H 9.047 -5.434 -1.891 1.00 . A A . 103 LEU H 1 1
8 14437 1 1 103 LEU HA H 7.005 -6.491 -0.324 1.00 . A A . 103 LEU HA 1 1
8 14438 1 1 103 LEU HB2 H 7.633 -7.467 -2.440 1.00 . A A . 103 LEU HB2 1 1
8 14439 1 1 103 LEU HB3 H 9.221 -7.896 -1.806 1.00 . A A . 103 LEU HB3 1 1
8 14440 1 1 103 LEU HD11 H 5.956 -9.281 0.151 1.00 . A A . 103 LEU HD11 1 1
8 14441 1 1 103 LEU HD12 H 5.640 -9.850 -1.488 1.00 . A A . 103 LEU HD12 1 1
8 14442 1 1 103 LEU HD13 H 5.772 -8.121 -1.166 1.00 . A A . 103 LEU HD13 1 1
8 14443 1 1 103 LEU HD21 H 8.009 -9.696 -3.201 1.00 . A A . 103 LEU HD21 1 1
8 14444 1 1 103 LEU HD22 H 7.161 -10.931 -2.271 1.00 . A A . 103 LEU HD22 1 1
8 14445 1 1 103 LEU HD23 H 8.888 -10.672 -2.024 1.00 . A A . 103 LEU HD23 1 1
8 14446 1 1 103 LEU HG H 8.127 -9.481 -0.251 1.00 . A A . 103 LEU HG 1 1
8 14447 1 1 103 LEU N N 8.659 -5.453 -0.992 1.00 . A A . 103 LEU N 1 1
8 14448 1 1 103 LEU O O 8.016 -7.463 1.765 1.00 . A A . 103 LEU O 1 1
8 14449 1 1 104 ASP C C 10.746 -6.481 3.060 1.00 . A A . 104 ASP C 1 1
8 14450 1 1 104 ASP CA C 10.776 -7.572 1.994 1.00 . A A . 104 ASP CA 1 1
8 14451 1 1 104 ASP CB C 12.223 -7.902 1.624 1.00 . A A . 104 ASP CB 1 1
8 14452 1 1 104 ASP CG C 12.390 -9.335 1.161 1.00 . A A . 104 ASP CG 1 1
8 14453 1 1 104 ASP H H 10.522 -6.893 0.005 1.00 . A A . 104 ASP H 1 1
8 14454 1 1 104 ASP HA H 10.305 -8.459 2.391 1.00 . A A . 104 ASP HA 1 1
8 14455 1 1 104 ASP HB2 H 12.542 -7.246 0.826 1.00 . A A . 104 ASP HB2 1 1
8 14456 1 1 104 ASP HB3 H 12.853 -7.745 2.487 1.00 . A A . 104 ASP HB3 1 1
8 14457 1 1 104 ASP N N 10.031 -7.162 0.810 1.00 . A A . 104 ASP N 1 1
8 14458 1 1 104 ASP O O 10.752 -6.768 4.256 1.00 . A A . 104 ASP O 1 1
8 14459 1 1 104 ASP OD1 O 11.685 -9.739 0.211 1.00 . A A . 104 ASP OD1 1 1
8 14460 1 1 104 ASP OD2 O 13.226 -10.054 1.747 1.00 . A A . 104 ASP OD2 1 1
8 14461 1 1 105 GLY C C 9.407 -4.067 4.356 1.00 . A A . 105 GLY C 1 1
8 14462 1 1 105 GLY CA C 10.687 -4.113 3.545 1.00 . A A . 105 GLY CA 1 1
8 14463 1 1 105 GLY H H 10.712 -5.059 1.651 1.00 . A A . 105 GLY H 1 1
8 14464 1 1 105 GLY HA2 H 11.525 -4.199 4.220 1.00 . A A . 105 GLY HA2 1 1
8 14465 1 1 105 GLY HA3 H 10.779 -3.193 2.987 1.00 . A A . 105 GLY HA3 1 1
8 14466 1 1 105 GLY N N 10.715 -5.228 2.617 1.00 . A A . 105 GLY N 1 1
8 14467 1 1 105 GLY O O 9.414 -3.660 5.518 1.00 . A A . 105 GLY O 1 1
8 14468 1 1 106 PHE C C 6.994 -5.493 5.561 1.00 . A A . 106 PHE C 1 1
8 14469 1 1 106 PHE CA C 7.010 -4.486 4.415 1.00 . A A . 106 PHE CA 1 1
8 14470 1 1 106 PHE CB C 5.895 -4.812 3.419 1.00 . A A . 106 PHE CB 1 1
8 14471 1 1 106 PHE CD1 C 5.672 -2.434 2.649 1.00 . A A . 106 PHE CD1 1 1
8 14472 1 1 106 PHE CD2 C 5.657 -4.163 1.007 1.00 . A A . 106 PHE CD2 1 1
8 14473 1 1 106 PHE CE1 C 5.527 -1.485 1.655 1.00 . A A . 106 PHE CE1 1 1
8 14474 1 1 106 PHE CE2 C 5.513 -3.218 0.008 1.00 . A A . 106 PHE CE2 1 1
8 14475 1 1 106 PHE CG C 5.738 -3.782 2.337 1.00 . A A . 106 PHE CG 1 1
8 14476 1 1 106 PHE CZ C 5.449 -1.877 0.333 1.00 . A A . 106 PHE CZ 1 1
8 14477 1 1 106 PHE H H 8.362 -4.797 2.816 1.00 . A A . 106 PHE H 1 1
8 14478 1 1 106 PHE HA H 6.845 -3.498 4.817 1.00 . A A . 106 PHE HA 1 1
8 14479 1 1 106 PHE HB2 H 6.109 -5.759 2.947 1.00 . A A . 106 PHE HB2 1 1
8 14480 1 1 106 PHE HB3 H 4.958 -4.882 3.950 1.00 . A A . 106 PHE HB3 1 1
8 14481 1 1 106 PHE HD1 H 5.735 -2.125 3.682 1.00 . A A . 106 PHE HD1 1 1
8 14482 1 1 106 PHE HD2 H 5.708 -5.212 0.752 1.00 . A A . 106 PHE HD2 1 1
8 14483 1 1 106 PHE HE1 H 5.478 -0.437 1.911 1.00 . A A . 106 PHE HE1 1 1
8 14484 1 1 106 PHE HE2 H 5.452 -3.529 -1.024 1.00 . A A . 106 PHE HE2 1 1
8 14485 1 1 106 PHE HZ H 5.335 -1.138 -0.446 1.00 . A A . 106 PHE HZ 1 1
8 14486 1 1 106 PHE N N 8.304 -4.484 3.743 1.00 . A A . 106 PHE N 1 1
8 14487 1 1 106 PHE O O 6.528 -5.192 6.661 1.00 . A A . 106 PHE O 1 1
8 14488 1 1 107 LYS C C 8.240 -7.251 7.573 1.00 . A A . 107 LYS C 1 1
8 14489 1 1 107 LYS CA C 7.552 -7.743 6.304 1.00 . A A . 107 LYS CA 1 1
8 14490 1 1 107 LYS CB C 8.286 -8.969 5.756 1.00 . A A . 107 LYS CB 1 1
8 14491 1 1 107 LYS CD C 8.117 -10.807 4.052 1.00 . A A . 107 LYS CD 1 1
8 14492 1 1 107 LYS CE C 8.440 -11.048 2.585 1.00 . A A . 107 LYS CE 1 1
8 14493 1 1 107 LYS CG C 7.887 -9.332 4.336 1.00 . A A . 107 LYS CG 1 1
8 14494 1 1 107 LYS H H 7.863 -6.869 4.401 1.00 . A A . 107 LYS H 1 1
8 14495 1 1 107 LYS HA H 6.536 -8.018 6.543 1.00 . A A . 107 LYS HA 1 1
8 14496 1 1 107 LYS HB2 H 9.348 -8.775 5.771 1.00 . A A . 107 LYS HB2 1 1
8 14497 1 1 107 LYS HB3 H 8.074 -9.815 6.394 1.00 . A A . 107 LYS HB3 1 1
8 14498 1 1 107 LYS HD2 H 8.944 -11.156 4.652 1.00 . A A . 107 LYS HD2 1 1
8 14499 1 1 107 LYS HD3 H 7.224 -11.358 4.311 1.00 . A A . 107 LYS HD3 1 1
8 14500 1 1 107 LYS HE2 H 8.047 -12.011 2.297 1.00 . A A . 107 LYS HE2 1 1
8 14501 1 1 107 LYS HE3 H 7.969 -10.276 1.995 1.00 . A A . 107 LYS HE3 1 1
8 14502 1 1 107 LYS HG2 H 6.839 -9.109 4.198 1.00 . A A . 107 LYS HG2 1 1
8 14503 1 1 107 LYS HG3 H 8.476 -8.745 3.646 1.00 . A A . 107 LYS HG3 1 1
8 14504 1 1 107 LYS HZ1 H 10.200 -11.908 1.861 1.00 . A A . 107 LYS HZ1 1 1
8 14505 1 1 107 LYS HZ2 H 10.425 -10.935 3.226 1.00 . A A . 107 LYS HZ2 1 1
8 14506 1 1 107 LYS HZ3 H 10.151 -10.223 1.716 1.00 . A A . 107 LYS HZ3 1 1
8 14507 1 1 107 LYS N N 7.506 -6.690 5.296 1.00 . A A . 107 LYS N 1 1
8 14508 1 1 107 LYS NZ N 9.907 -11.027 2.329 1.00 . A A . 107 LYS NZ 1 1
8 14509 1 1 107 LYS O O 7.807 -7.556 8.685 1.00 . A A . 107 LYS O 1 1
8 14510 1 1 108 LYS C C 9.204 -4.982 9.340 1.00 . A A . 108 LYS C 1 1
8 14511 1 1 108 LYS CA C 10.061 -5.951 8.532 1.00 . A A . 108 LYS CA 1 1
8 14512 1 1 108 LYS CB C 11.327 -5.243 8.044 1.00 . A A . 108 LYS CB 1 1
8 14513 1 1 108 LYS CD C 13.599 -5.741 7.096 1.00 . A A . 108 LYS CD 1 1
8 14514 1 1 108 LYS CE C 14.231 -6.382 8.323 1.00 . A A . 108 LYS CE 1 1
8 14515 1 1 108 LYS CG C 12.112 -6.040 7.016 1.00 . A A . 108 LYS CG 1 1
8 14516 1 1 108 LYS H H 9.611 -6.279 6.490 1.00 . A A . 108 LYS H 1 1
8 14517 1 1 108 LYS HA H 10.343 -6.778 9.166 1.00 . A A . 108 LYS HA 1 1
8 14518 1 1 108 LYS HB2 H 11.049 -4.298 7.601 1.00 . A A . 108 LYS HB2 1 1
8 14519 1 1 108 LYS HB3 H 11.971 -5.057 8.892 1.00 . A A . 108 LYS HB3 1 1
8 14520 1 1 108 LYS HD2 H 14.084 -6.129 6.212 1.00 . A A . 108 LYS HD2 1 1
8 14521 1 1 108 LYS HD3 H 13.741 -4.671 7.146 1.00 . A A . 108 LYS HD3 1 1
8 14522 1 1 108 LYS HE2 H 15.132 -5.842 8.570 1.00 . A A . 108 LYS HE2 1 1
8 14523 1 1 108 LYS HE3 H 13.535 -6.316 9.146 1.00 . A A . 108 LYS HE3 1 1
8 14524 1 1 108 LYS HG2 H 11.957 -7.093 7.196 1.00 . A A . 108 LYS HG2 1 1
8 14525 1 1 108 LYS HG3 H 11.755 -5.785 6.028 1.00 . A A . 108 LYS HG3 1 1
8 14526 1 1 108 LYS HZ1 H 13.947 -8.213 7.360 1.00 . A A . 108 LYS HZ1 1 1
8 14527 1 1 108 LYS HZ2 H 14.454 -8.356 8.967 1.00 . A A . 108 LYS HZ2 1 1
8 14528 1 1 108 LYS HZ3 H 15.558 -7.898 7.770 1.00 . A A . 108 LYS HZ3 1 1
8 14529 1 1 108 LYS N N 9.314 -6.488 7.401 1.00 . A A . 108 LYS N 1 1
8 14530 1 1 108 LYS NZ N 14.571 -7.812 8.088 1.00 . A A . 108 LYS NZ 1 1
8 14531 1 1 108 LYS O O 9.299 -4.927 10.566 1.00 . A A . 108 LYS O 1 1
8 14532 1 1 109 PHE C C 6.332 -3.956 10.001 1.00 . A A . 109 PHE C 1 1
8 14533 1 1 109 PHE CA C 7.490 -3.253 9.298 1.00 . A A . 109 PHE CA 1 1
8 14534 1 1 109 PHE CB C 6.950 -2.251 8.276 1.00 . A A . 109 PHE CB 1 1
8 14535 1 1 109 PHE CD1 C 4.748 -1.426 9.152 1.00 . A A . 109 PHE CD1 1 1
8 14536 1 1 109 PHE CD2 C 6.610 0.063 9.185 1.00 . A A . 109 PHE CD2 1 1
8 14537 1 1 109 PHE CE1 C 3.949 -0.446 9.711 1.00 . A A . 109 PHE CE1 1 1
8 14538 1 1 109 PHE CE2 C 5.817 1.047 9.744 1.00 . A A . 109 PHE CE2 1 1
8 14539 1 1 109 PHE CG C 6.085 -1.183 8.883 1.00 . A A . 109 PHE CG 1 1
8 14540 1 1 109 PHE CZ C 4.484 0.793 10.006 1.00 . A A . 109 PHE CZ 1 1
8 14541 1 1 109 PHE H H 8.335 -4.310 7.669 1.00 . A A . 109 PHE H 1 1
8 14542 1 1 109 PHE HA H 8.074 -2.724 10.035 1.00 . A A . 109 PHE HA 1 1
8 14543 1 1 109 PHE HB2 H 7.779 -1.766 7.785 1.00 . A A . 109 PHE HB2 1 1
8 14544 1 1 109 PHE HB3 H 6.361 -2.779 7.542 1.00 . A A . 109 PHE HB3 1 1
8 14545 1 1 109 PHE HD1 H 4.328 -2.395 8.921 1.00 . A A . 109 PHE HD1 1 1
8 14546 1 1 109 PHE HD2 H 7.651 0.264 8.980 1.00 . A A . 109 PHE HD2 1 1
8 14547 1 1 109 PHE HE1 H 2.908 -0.648 9.914 1.00 . A A . 109 PHE HE1 1 1
8 14548 1 1 109 PHE HE2 H 6.237 2.014 9.974 1.00 . A A . 109 PHE HE2 1 1
8 14549 1 1 109 PHE HZ H 3.863 1.560 10.444 1.00 . A A . 109 PHE HZ 1 1
8 14550 1 1 109 PHE N N 8.365 -4.220 8.645 1.00 . A A . 109 PHE N 1 1
8 14551 1 1 109 PHE O O 5.988 -3.627 11.137 1.00 . A A . 109 PHE O 1 1
8 14552 1 1 110 LEU C C 5.074 -6.576 11.014 1.00 . A A . 110 LEU C 1 1
8 14553 1 1 110 LEU CA C 4.613 -5.675 9.873 1.00 . A A . 110 LEU CA 1 1
8 14554 1 1 110 LEU CB C 3.944 -6.514 8.783 1.00 . A A . 110 LEU CB 1 1
8 14555 1 1 110 LEU CD1 C 2.920 -6.678 6.501 1.00 . A A . 110 LEU CD1 1 1
8 14556 1 1 110 LEU CD2 C 2.112 -4.941 8.110 1.00 . A A . 110 LEU CD2 1 1
8 14557 1 1 110 LEU CG C 3.317 -5.735 7.627 1.00 . A A . 110 LEU CG 1 1
8 14558 1 1 110 LEU H H 6.052 -5.142 8.416 1.00 . A A . 110 LEU H 1 1
8 14559 1 1 110 LEU HA H 3.898 -4.964 10.259 1.00 . A A . 110 LEU HA 1 1
8 14560 1 1 110 LEU HB2 H 4.690 -7.175 8.370 1.00 . A A . 110 LEU HB2 1 1
8 14561 1 1 110 LEU HB3 H 3.165 -7.100 9.250 1.00 . A A . 110 LEU HB3 1 1
8 14562 1 1 110 LEU HD11 H 3.809 -7.061 6.023 1.00 . A A . 110 LEU HD11 1 1
8 14563 1 1 110 LEU HD12 H 2.323 -6.143 5.777 1.00 . A A . 110 LEU HD12 1 1
8 14564 1 1 110 LEU HD13 H 2.346 -7.498 6.905 1.00 . A A . 110 LEU HD13 1 1
8 14565 1 1 110 LEU HD21 H 1.212 -5.515 7.941 1.00 . A A . 110 LEU HD21 1 1
8 14566 1 1 110 LEU HD22 H 2.052 -4.010 7.564 1.00 . A A . 110 LEU HD22 1 1
8 14567 1 1 110 LEU HD23 H 2.216 -4.735 9.164 1.00 . A A . 110 LEU HD23 1 1
8 14568 1 1 110 LEU HG H 4.044 -5.036 7.236 1.00 . A A . 110 LEU HG 1 1
8 14569 1 1 110 LEU N N 5.734 -4.925 9.317 1.00 . A A . 110 LEU N 1 1
8 14570 1 1 110 LEU O O 4.623 -6.435 12.150 1.00 . A A . 110 LEU O 1 1
8 14571 1 1 111 GLU C C 6.676 -7.727 13.048 1.00 . A A . 111 GLU C 1 1
8 14572 1 1 111 GLU CA C 6.500 -8.425 11.703 1.00 . A A . 111 GLU CA 1 1
8 14573 1 1 111 GLU CB C 7.836 -9.010 11.240 1.00 . A A . 111 GLU CB 1 1
8 14574 1 1 111 GLU CD C 8.846 -11.107 10.261 1.00 . A A . 111 GLU CD 1 1
8 14575 1 1 111 GLU CG C 7.690 -10.127 10.220 1.00 . A A . 111 GLU CG 1 1
8 14576 1 1 111 GLU H H 6.298 -7.565 9.779 1.00 . A A . 111 GLU H 1 1
8 14577 1 1 111 GLU HA H 5.787 -9.227 11.818 1.00 . A A . 111 GLU HA 1 1
8 14578 1 1 111 GLU HB2 H 8.427 -8.221 10.798 1.00 . A A . 111 GLU HB2 1 1
8 14579 1 1 111 GLU HB3 H 8.360 -9.401 12.099 1.00 . A A . 111 GLU HB3 1 1
8 14580 1 1 111 GLU HG2 H 6.776 -10.664 10.422 1.00 . A A . 111 GLU HG2 1 1
8 14581 1 1 111 GLU HG3 H 7.641 -9.692 9.233 1.00 . A A . 111 GLU HG3 1 1
8 14582 1 1 111 GLU N N 5.977 -7.501 10.703 1.00 . A A . 111 GLU N 1 1
8 14583 1 1 111 GLU O O 6.452 -8.321 14.102 1.00 . A A . 111 GLU O 1 1
8 14584 1 1 111 GLU OE1 O 8.827 -12.013 11.120 1.00 . A A . 111 GLU OE1 1 1
8 14585 1 1 111 GLU OE2 O 9.770 -10.968 9.432 1.00 . A A . 111 GLU OE2 1 1
8 14586 1 1 112 SER C C 5.966 -5.173 14.774 1.00 . A A . 112 SER C 1 1
8 14587 1 1 112 SER CA C 7.292 -5.682 14.217 1.00 . A A . 112 SER CA 1 1
8 14588 1 1 112 SER CB C 8.226 -4.504 13.936 1.00 . A A . 112 SER CB 1 1
8 14589 1 1 112 SER H H 7.243 -6.042 12.131 1.00 . A A . 112 SER H 1 1
8 14590 1 1 112 SER HA H 7.752 -6.329 14.950 1.00 . A A . 112 SER HA 1 1
8 14591 1 1 112 SER HB2 H 7.758 -3.837 13.228 1.00 . A A . 112 SER HB2 1 1
8 14592 1 1 112 SER HB3 H 8.418 -3.973 14.858 1.00 . A A . 112 SER HB3 1 1
8 14593 1 1 112 SER HG H 10.150 -4.856 14.061 1.00 . A A . 112 SER HG 1 1
8 14594 1 1 112 SER N N 7.081 -6.461 13.003 1.00 . A A . 112 SER N 1 1
8 14595 1 1 112 SER O O 5.745 -5.178 15.984 1.00 . A A . 112 SER O 1 1
8 14596 1 1 112 SER OG O 9.460 -4.948 13.399 1.00 . A A . 112 SER OG 1 1
8 14597 1 1 113 GLY C C 3.653 -2.735 14.074 1.00 . A A . 113 GLY C 1 1
8 14598 1 1 113 GLY CA C 3.792 -4.227 14.300 1.00 . A A . 113 GLY CA 1 1
8 14599 1 1 113 GLY H H 5.316 -4.754 12.928 1.00 . A A . 113 GLY H 1 1
8 14600 1 1 113 GLY HA2 H 3.020 -4.739 13.745 1.00 . A A . 113 GLY HA2 1 1
8 14601 1 1 113 GLY HA3 H 3.662 -4.434 15.352 1.00 . A A . 113 GLY HA3 1 1
8 14602 1 1 113 GLY N N 5.086 -4.734 13.880 1.00 . A A . 113 GLY N 1 1
8 14603 1 1 113 GLY O O 2.957 -2.049 14.822 1.00 . A A . 113 GLY O 1 1
8 14604 1 1 114 GLY C C 4.728 0.049 13.891 1.00 . A A . 114 GLY C 1 1
8 14605 1 1 114 GLY CA C 4.253 -0.812 12.737 1.00 . A A . 114 GLY CA 1 1
8 14606 1 1 114 GLY H H 4.857 -2.825 12.477 1.00 . A A . 114 GLY H 1 1
8 14607 1 1 114 GLY HA2 H 4.869 -0.611 11.874 1.00 . A A . 114 GLY HA2 1 1
8 14608 1 1 114 GLY HA3 H 3.231 -0.551 12.506 1.00 . A A . 114 GLY HA3 1 1
8 14609 1 1 114 GLY N N 4.318 -2.230 13.039 1.00 . A A . 114 GLY N 1 1
8 14610 1 1 114 GLY O O 4.083 1.036 14.243 1.00 . A A . 114 GLY O 1 1
8 14611 1 1 115 GLN C C 6.936 1.780 15.149 1.00 . A A . 115 GLN C 1 1
8 14612 1 1 115 GLN CA C 6.417 0.419 15.603 1.00 . A A . 115 GLN CA 1 1
8 14613 1 1 115 GLN CB C 7.547 -0.377 16.259 1.00 . A A . 115 GLN CB 1 1
8 14614 1 1 115 GLN CD C 9.596 -1.803 15.867 1.00 . A A . 115 GLN CD 1 1
8 14615 1 1 115 GLN CG C 8.291 -1.286 15.294 1.00 . A A . 115 GLN CG 1 1
8 14616 1 1 115 GLN H H 6.327 -1.121 14.154 1.00 . A A . 115 GLN H 1 1
8 14617 1 1 115 GLN HA H 5.630 0.570 16.325 1.00 . A A . 115 GLN HA 1 1
8 14618 1 1 115 GLN HB2 H 8.256 0.314 16.689 1.00 . A A . 115 GLN HB2 1 1
8 14619 1 1 115 GLN HB3 H 7.130 -0.989 17.046 1.00 . A A . 115 GLN HB3 1 1
8 14620 1 1 115 GLN HE21 H 10.545 -0.171 15.241 1.00 . A A . 115 GLN HE21 1 1
8 14621 1 1 115 GLN HE22 H 11.517 -1.334 16.072 1.00 . A A . 115 GLN HE22 1 1
8 14622 1 1 115 GLN HG2 H 7.661 -2.130 15.056 1.00 . A A . 115 GLN HG2 1 1
8 14623 1 1 115 GLN HG3 H 8.505 -0.732 14.391 1.00 . A A . 115 GLN HG3 1 1
8 14624 1 1 115 GLN N N 5.859 -0.326 14.481 1.00 . A A . 115 GLN N 1 1
8 14625 1 1 115 GLN NE2 N 10.661 -1.025 15.710 1.00 . A A . 115 GLN NE2 1 1
8 14626 1 1 115 GLN O O 6.938 2.742 15.918 1.00 . A A . 115 GLN O 1 1
8 14627 1 1 115 GLN OE1 O 9.647 -2.889 16.444 1.00 . A A . 115 GLN OE1 1 1
8 14628 1 1 116 SER C C 6.772 4.083 13.059 1.00 . A A . 116 SER C 1 1
8 14629 1 1 116 SER CA C 7.899 3.095 13.342 1.00 . A A . 116 SER CA 1 1
8 14630 1 1 116 SER CB C 8.681 2.814 12.057 1.00 . A A . 116 SER CB 1 1
8 14631 1 1 116 SER H H 7.347 1.051 13.333 1.00 . A A . 116 SER H 1 1
8 14632 1 1 116 SER HA H 8.567 3.528 14.072 1.00 . A A . 116 SER HA 1 1
8 14633 1 1 116 SER HB2 H 9.396 2.026 12.239 1.00 . A A . 116 SER HB2 1 1
8 14634 1 1 116 SER HB3 H 7.995 2.507 11.281 1.00 . A A . 116 SER HB3 1 1
8 14635 1 1 116 SER HG H 10.143 4.112 12.181 1.00 . A A . 116 SER HG 1 1
8 14636 1 1 116 SER N N 7.375 1.853 13.897 1.00 . A A . 116 SER N 1 1
8 14637 1 1 116 SER O O 5.598 3.715 13.048 1.00 . A A . 116 SER O 1 1
8 14638 1 1 116 SER OG O 9.377 3.969 11.621 1.00 . A A . 116 SER OG 1 1
8 14639 1 1 117 GLY C C 6.179 7.493 13.560 1.00 . A A . 117 GLY C 1 1
8 14640 1 1 117 GLY CA C 6.147 6.363 12.550 1.00 . A A . 117 GLY CA 1 1
8 14641 1 1 117 GLY H H 8.089 5.576 12.852 1.00 . A A . 117 GLY H 1 1
8 14642 1 1 117 GLY HA2 H 6.331 6.767 11.566 1.00 . A A . 117 GLY HA2 1 1
8 14643 1 1 117 GLY HA3 H 5.166 5.910 12.565 1.00 . A A . 117 GLY HA3 1 1
8 14644 1 1 117 GLY N N 7.138 5.340 12.830 1.00 . A A . 117 GLY N 1 1
8 14645 1 1 117 GLY O O 7.190 7.738 14.218 1.00 . A A . 117 GLY O 1 1
8 14646 1 1 118 PRO C C 4.927 8.875 16.081 1.00 . A A . 118 PRO C 1 1
8 14647 1 1 118 PRO CA C 4.928 9.329 14.626 1.00 . A A . 118 PRO CA 1 1
8 14648 1 1 118 PRO CB C 3.578 9.951 14.258 1.00 . A A . 118 PRO CB 1 1
8 14649 1 1 118 PRO CD C 3.807 7.970 12.939 1.00 . A A . 118 PRO CD 1 1
8 14650 1 1 118 PRO CG C 2.801 8.835 13.648 1.00 . A A . 118 PRO CG 1 1
8 14651 1 1 118 PRO HA H 5.713 10.056 14.477 1.00 . A A . 118 PRO HA 1 1
8 14652 1 1 118 PRO HB2 H 3.097 10.326 15.151 1.00 . A A . 118 PRO HB2 1 1
8 14653 1 1 118 PRO HB3 H 3.728 10.757 13.557 1.00 . A A . 118 PRO HB3 1 1
8 14654 1 1 118 PRO HD2 H 3.515 6.932 12.993 1.00 . A A . 118 PRO HD2 1 1
8 14655 1 1 118 PRO HD3 H 3.914 8.281 11.911 1.00 . A A . 118 PRO HD3 1 1
8 14656 1 1 118 PRO HG2 H 2.299 8.272 14.419 1.00 . A A . 118 PRO HG2 1 1
8 14657 1 1 118 PRO HG3 H 2.085 9.231 12.943 1.00 . A A . 118 PRO HG3 1 1
8 14658 1 1 118 PRO N N 5.050 8.206 13.692 1.00 . A A . 118 PRO N 1 1
8 14659 1 1 118 PRO O O 4.290 7.882 16.431 1.00 . A A . 118 PRO O 1 1
8 14660 1 1 119 SER C C 5.245 10.444 19.202 1.00 . A A . 119 SER C 1 1
8 14661 1 1 119 SER CA C 5.729 9.280 18.344 1.00 . A A . 119 SER CA 1 1
8 14662 1 1 119 SER CB C 7.168 8.918 18.720 1.00 . A A . 119 SER CB 1 1
8 14663 1 1 119 SER H H 6.131 10.389 16.586 1.00 . A A . 119 SER H 1 1
8 14664 1 1 119 SER HA H 5.094 8.426 18.524 1.00 . A A . 119 SER HA 1 1
8 14665 1 1 119 SER HB2 H 7.851 9.466 18.089 1.00 . A A . 119 SER HB2 1 1
8 14666 1 1 119 SER HB3 H 7.343 9.180 19.753 1.00 . A A . 119 SER HB3 1 1
8 14667 1 1 119 SER HG H 7.259 7.288 17.637 1.00 . A A . 119 SER HG 1 1
8 14668 1 1 119 SER N N 5.645 9.609 16.926 1.00 . A A . 119 SER N 1 1
8 14669 1 1 119 SER O O 4.339 10.291 20.022 1.00 . A A . 119 SER O 1 1
8 14670 1 1 119 SER OG O 7.405 7.531 18.554 1.00 . A A . 119 SER OG 1 1
8 14671 1 1 120 SER C C 4.340 13.543 19.088 1.00 . A A . 120 SER C 1 1
8 14672 1 1 120 SER CA C 5.488 12.800 19.765 1.00 . A A . 120 SER CA 1 1
8 14673 1 1 120 SER CB C 6.696 13.728 19.911 1.00 . A A . 120 SER CB 1 1
8 14674 1 1 120 SER H H 6.569 11.668 18.338 1.00 . A A . 120 SER H 1 1
8 14675 1 1 120 SER HA H 5.168 12.483 20.746 1.00 . A A . 120 SER HA 1 1
8 14676 1 1 120 SER HB2 H 7.380 13.314 20.635 1.00 . A A . 120 SER HB2 1 1
8 14677 1 1 120 SER HB3 H 7.194 13.819 18.956 1.00 . A A . 120 SER HB3 1 1
8 14678 1 1 120 SER HG H 6.788 15.255 21.134 1.00 . A A . 120 SER HG 1 1
8 14679 1 1 120 SER N N 5.854 11.609 19.007 1.00 . A A . 120 SER N 1 1
8 14680 1 1 120 SER O O 4.559 14.421 18.255 1.00 . A A . 120 SER O 1 1
8 14681 1 1 120 SER OG O 6.298 15.018 20.343 1.00 . A A . 120 SER OG 1 1
8 14682 1 1 121 GLY C C 0.838 14.033 19.885 1.00 . A A . 121 GLY C 1 1
8 14683 1 1 121 GLY CA C 1.948 13.824 18.874 1.00 . A A . 121 GLY CA 1 1
8 14684 1 1 121 GLY H H 2.999 12.476 20.124 1.00 . A A . 121 GLY H 1 1
8 14685 1 1 121 GLY HA2 H 2.241 14.783 18.473 1.00 . A A . 121 GLY HA2 1 1
8 14686 1 1 121 GLY HA3 H 1.575 13.208 18.070 1.00 . A A . 121 GLY HA3 1 1
8 14687 1 1 121 GLY N N 3.114 13.183 19.455 1.00 . A A . 121 GLY N 1 1
8 14688 1 1 121 GLY O O -0.338 13.844 19.573 1.00 . A A . 121 GLY O 1 1
9 14689 1 1 1 GLY C C -10.326 -24.685 7.596 1.00 . A A . 1 GLY C 1 1
9 14690 1 1 1 GLY CA C -9.131 -25.613 7.693 1.00 . A A . 1 GLY CA 1 1
9 14691 1 1 1 GLY H1 H -10.072 -26.940 6.338 1.00 . A A . 1 GLY H1 1 1
9 14692 1 1 1 GLY HA2 H -8.940 -25.829 8.733 1.00 . A A . 1 GLY HA2 1 1
9 14693 1 1 1 GLY HA3 H -8.269 -25.115 7.275 1.00 . A A . 1 GLY HA3 1 1
9 14694 1 1 1 GLY N N -9.340 -26.862 6.984 1.00 . A A . 1 GLY N 1 1
9 14695 1 1 1 GLY O O -11.395 -25.085 7.136 1.00 . A A . 1 GLY O 1 1
9 14696 1 1 2 SER C C -11.516 -22.026 6.564 1.00 . A A . 2 SER C 1 1
9 14697 1 1 2 SER CA C -11.219 -22.456 7.997 1.00 . A A . 2 SER CA 1 1
9 14698 1 1 2 SER CB C -10.846 -21.236 8.841 1.00 . A A . 2 SER CB 1 1
9 14699 1 1 2 SER H H -9.269 -23.184 8.387 1.00 . A A . 2 SER H 1 1
9 14700 1 1 2 SER HA H -12.103 -22.915 8.414 1.00 . A A . 2 SER HA 1 1
9 14701 1 1 2 SER HB2 H -11.693 -20.568 8.897 1.00 . A A . 2 SER HB2 1 1
9 14702 1 1 2 SER HB3 H -10.576 -21.559 9.836 1.00 . A A . 2 SER HB3 1 1
9 14703 1 1 2 SER HG H -9.899 -20.420 7.333 1.00 . A A . 2 SER HG 1 1
9 14704 1 1 2 SER N N -10.145 -23.442 8.032 1.00 . A A . 2 SER N 1 1
9 14705 1 1 2 SER O O -10.676 -21.419 5.900 1.00 . A A . 2 SER O 1 1
9 14706 1 1 2 SER OG O -9.751 -20.539 8.274 1.00 . A A . 2 SER OG 1 1
9 14707 1 1 3 SER C C -13.426 -20.505 4.628 1.00 . A A . 3 SER C 1 1
9 14708 1 1 3 SER CA C -13.125 -21.997 4.738 1.00 . A A . 3 SER CA 1 1
9 14709 1 1 3 SER CB C -14.355 -22.808 4.328 1.00 . A A . 3 SER CB 1 1
9 14710 1 1 3 SER H H -13.343 -22.831 6.672 1.00 . A A . 3 SER H 1 1
9 14711 1 1 3 SER HA H -12.308 -22.237 4.074 1.00 . A A . 3 SER HA 1 1
9 14712 1 1 3 SER HB2 H -14.564 -22.638 3.283 1.00 . A A . 3 SER HB2 1 1
9 14713 1 1 3 SER HB3 H -14.161 -23.859 4.490 1.00 . A A . 3 SER HB3 1 1
9 14714 1 1 3 SER HG H -16.287 -22.742 4.649 1.00 . A A . 3 SER HG 1 1
9 14715 1 1 3 SER N N -12.717 -22.346 6.093 1.00 . A A . 3 SER N 1 1
9 14716 1 1 3 SER O O -14.408 -20.016 5.184 1.00 . A A . 3 SER O 1 1
9 14717 1 1 3 SER OG O -15.491 -22.432 5.087 1.00 . A A . 3 SER OG 1 1
9 14718 1 1 4 GLY C C -11.463 -17.631 3.446 1.00 . A A . 4 GLY C 1 1
9 14719 1 1 4 GLY CA C -12.761 -18.358 3.736 1.00 . A A . 4 GLY CA 1 1
9 14720 1 1 4 GLY H H -11.805 -20.231 3.485 1.00 . A A . 4 GLY H 1 1
9 14721 1 1 4 GLY HA2 H -13.445 -18.192 2.917 1.00 . A A . 4 GLY HA2 1 1
9 14722 1 1 4 GLY HA3 H -13.193 -17.954 4.639 1.00 . A A . 4 GLY HA3 1 1
9 14723 1 1 4 GLY N N -12.571 -19.787 3.906 1.00 . A A . 4 GLY N 1 1
9 14724 1 1 4 GLY O O -10.653 -17.410 4.346 1.00 . A A . 4 GLY O 1 1
9 14725 1 1 5 SER C C -10.292 -15.753 0.504 1.00 . A A . 5 SER C 1 1
9 14726 1 1 5 SER CA C -10.052 -16.557 1.779 1.00 . A A . 5 SER CA 1 1
9 14727 1 1 5 SER CB C -8.910 -17.552 1.560 1.00 . A A . 5 SER CB 1 1
9 14728 1 1 5 SER H H -11.947 -17.464 1.513 1.00 . A A . 5 SER H 1 1
9 14729 1 1 5 SER HA H -9.779 -15.878 2.573 1.00 . A A . 5 SER HA 1 1
9 14730 1 1 5 SER HB2 H -9.260 -18.370 0.950 1.00 . A A . 5 SER HB2 1 1
9 14731 1 1 5 SER HB3 H -8.093 -17.053 1.060 1.00 . A A . 5 SER HB3 1 1
9 14732 1 1 5 SER HG H -7.860 -18.815 2.628 1.00 . A A . 5 SER HG 1 1
9 14733 1 1 5 SER N N -11.263 -17.259 2.186 1.00 . A A . 5 SER N 1 1
9 14734 1 1 5 SER O O -10.612 -16.313 -0.545 1.00 . A A . 5 SER O 1 1
9 14735 1 1 5 SER OG O -8.442 -18.070 2.793 1.00 . A A . 5 SER OG 1 1
9 14736 1 1 6 SER C C -9.009 -13.220 -1.210 1.00 . A A . 6 SER C 1 1
9 14737 1 1 6 SER CA C -10.337 -13.555 -0.539 1.00 . A A . 6 SER CA 1 1
9 14738 1 1 6 SER CB C -11.037 -12.267 -0.098 1.00 . A A . 6 SER CB 1 1
9 14739 1 1 6 SER H H -9.878 -14.051 1.468 1.00 . A A . 6 SER H 1 1
9 14740 1 1 6 SER HA H -10.966 -14.071 -1.249 1.00 . A A . 6 SER HA 1 1
9 14741 1 1 6 SER HB2 H -11.981 -12.514 0.364 1.00 . A A . 6 SER HB2 1 1
9 14742 1 1 6 SER HB3 H -10.412 -11.747 0.614 1.00 . A A . 6 SER HB3 1 1
9 14743 1 1 6 SER HG H -10.574 -10.765 -1.267 1.00 . A A . 6 SER HG 1 1
9 14744 1 1 6 SER N N -10.134 -14.437 0.604 1.00 . A A . 6 SER N 1 1
9 14745 1 1 6 SER O O -8.392 -12.197 -0.917 1.00 . A A . 6 SER O 1 1
9 14746 1 1 6 SER OG O -11.278 -11.414 -1.203 1.00 . A A . 6 SER OG 1 1
9 14747 1 1 7 GLY C C -6.167 -13.605 -1.866 1.00 . A A . 7 GLY C 1 1
9 14748 1 1 7 GLY CA C -7.320 -13.874 -2.813 1.00 . A A . 7 GLY CA 1 1
9 14749 1 1 7 GLY H H -9.107 -14.893 -2.307 1.00 . A A . 7 GLY H 1 1
9 14750 1 1 7 GLY HA2 H -7.092 -14.750 -3.401 1.00 . A A . 7 GLY HA2 1 1
9 14751 1 1 7 GLY HA3 H -7.434 -13.028 -3.474 1.00 . A A . 7 GLY HA3 1 1
9 14752 1 1 7 GLY N N -8.573 -14.093 -2.113 1.00 . A A . 7 GLY N 1 1
9 14753 1 1 7 GLY O O -6.280 -13.775 -0.652 1.00 . A A . 7 GLY O 1 1
9 14754 1 1 8 PRO C C -3.992 -11.623 -0.783 1.00 . A A . 8 PRO C 1 1
9 14755 1 1 8 PRO CA C -3.825 -12.873 -1.640 1.00 . A A . 8 PRO CA 1 1
9 14756 1 1 8 PRO CB C -2.751 -12.651 -2.707 1.00 . A A . 8 PRO CB 1 1
9 14757 1 1 8 PRO CD C -4.821 -12.950 -3.865 1.00 . A A . 8 PRO CD 1 1
9 14758 1 1 8 PRO CG C -3.504 -12.226 -3.920 1.00 . A A . 8 PRO CG 1 1
9 14759 1 1 8 PRO HA H -3.544 -13.705 -1.010 1.00 . A A . 8 PRO HA 1 1
9 14760 1 1 8 PRO HB2 H -2.065 -11.884 -2.377 1.00 . A A . 8 PRO HB2 1 1
9 14761 1 1 8 PRO HB3 H -2.213 -13.572 -2.879 1.00 . A A . 8 PRO HB3 1 1
9 14762 1 1 8 PRO HD2 H -5.607 -12.334 -4.276 1.00 . A A . 8 PRO HD2 1 1
9 14763 1 1 8 PRO HD3 H -4.758 -13.889 -4.396 1.00 . A A . 8 PRO HD3 1 1
9 14764 1 1 8 PRO HG2 H -3.661 -11.159 -3.899 1.00 . A A . 8 PRO HG2 1 1
9 14765 1 1 8 PRO HG3 H -2.958 -12.509 -4.808 1.00 . A A . 8 PRO HG3 1 1
9 14766 1 1 8 PRO N N -5.026 -13.175 -2.425 1.00 . A A . 8 PRO N 1 1
9 14767 1 1 8 PRO O O -3.685 -11.629 0.409 1.00 . A A . 8 PRO O 1 1
9 14768 1 1 9 VAL C C -6.151 -8.865 -0.751 1.00 . A A . 9 VAL C 1 1
9 14769 1 1 9 VAL CA C -4.689 -9.292 -0.692 1.00 . A A . 9 VAL CA 1 1
9 14770 1 1 9 VAL CB C -3.812 -8.168 -1.276 1.00 . A A . 9 VAL CB 1 1
9 14771 1 1 9 VAL CG1 C -3.742 -8.279 -2.791 1.00 . A A . 9 VAL CG1 1 1
9 14772 1 1 9 VAL CG2 C -4.344 -6.806 -0.856 1.00 . A A . 9 VAL CG2 1 1
9 14773 1 1 9 VAL H H -4.706 -10.607 -2.350 1.00 . A A . 9 VAL H 1 1
9 14774 1 1 9 VAL HA H -4.408 -9.439 0.341 1.00 . A A . 9 VAL HA 1 1
9 14775 1 1 9 VAL HB H -2.812 -8.278 -0.882 1.00 . A A . 9 VAL HB 1 1
9 14776 1 1 9 VAL HG11 H -3.508 -9.296 -3.067 1.00 . A A . 9 VAL HG11 1 1
9 14777 1 1 9 VAL HG12 H -4.694 -7.999 -3.218 1.00 . A A . 9 VAL HG12 1 1
9 14778 1 1 9 VAL HG13 H -2.972 -7.619 -3.164 1.00 . A A . 9 VAL HG13 1 1
9 14779 1 1 9 VAL HG21 H -3.521 -6.178 -0.549 1.00 . A A . 9 VAL HG21 1 1
9 14780 1 1 9 VAL HG22 H -4.856 -6.347 -1.690 1.00 . A A . 9 VAL HG22 1 1
9 14781 1 1 9 VAL HG23 H -5.033 -6.926 -0.033 1.00 . A A . 9 VAL HG23 1 1
9 14782 1 1 9 VAL N N -4.480 -10.550 -1.399 1.00 . A A . 9 VAL N 1 1
9 14783 1 1 9 VAL O O -6.777 -8.900 -1.810 1.00 . A A . 9 VAL O 1 1
9 14784 1 1 10 LYS C C -8.292 -6.741 -0.324 1.00 . A A . 10 LYS C 1 1
9 14785 1 1 10 LYS CA C -8.079 -8.023 0.474 1.00 . A A . 10 LYS CA 1 1
9 14786 1 1 10 LYS CB C -8.481 -7.800 1.934 1.00 . A A . 10 LYS CB 1 1
9 14787 1 1 10 LYS CD C -8.785 -9.044 4.095 1.00 . A A . 10 LYS CD 1 1
9 14788 1 1 10 LYS CE C -9.709 -8.090 4.836 1.00 . A A . 10 LYS CE 1 1
9 14789 1 1 10 LYS CG C -9.058 -9.037 2.600 1.00 . A A . 10 LYS CG 1 1
9 14790 1 1 10 LYS H H -6.139 -8.454 1.206 1.00 . A A . 10 LYS H 1 1
9 14791 1 1 10 LYS HA H -8.696 -8.802 0.054 1.00 . A A . 10 LYS HA 1 1
9 14792 1 1 10 LYS HB2 H -7.611 -7.489 2.492 1.00 . A A . 10 LYS HB2 1 1
9 14793 1 1 10 LYS HB3 H -9.224 -7.016 1.974 1.00 . A A . 10 LYS HB3 1 1
9 14794 1 1 10 LYS HD2 H -8.937 -10.043 4.476 1.00 . A A . 10 LYS HD2 1 1
9 14795 1 1 10 LYS HD3 H -7.760 -8.744 4.266 1.00 . A A . 10 LYS HD3 1 1
9 14796 1 1 10 LYS HE2 H -9.436 -7.077 4.583 1.00 . A A . 10 LYS HE2 1 1
9 14797 1 1 10 LYS HE3 H -10.725 -8.278 4.521 1.00 . A A . 10 LYS HE3 1 1
9 14798 1 1 10 LYS HG2 H -10.126 -9.056 2.441 1.00 . A A . 10 LYS HG2 1 1
9 14799 1 1 10 LYS HG3 H -8.611 -9.916 2.158 1.00 . A A . 10 LYS HG3 1 1
9 14800 1 1 10 LYS HZ1 H -9.055 -7.495 6.728 1.00 . A A . 10 LYS HZ1 1 1
9 14801 1 1 10 LYS HZ2 H -9.165 -9.172 6.538 1.00 . A A . 10 LYS HZ2 1 1
9 14802 1 1 10 LYS HZ3 H -10.569 -8.249 6.733 1.00 . A A . 10 LYS HZ3 1 1
9 14803 1 1 10 LYS N N -6.690 -8.460 0.394 1.00 . A A . 10 LYS N 1 1
9 14804 1 1 10 LYS NZ N -9.618 -8.264 6.312 1.00 . A A . 10 LYS NZ 1 1
9 14805 1 1 10 LYS O O -7.386 -5.917 -0.449 1.00 . A A . 10 LYS O 1 1
9 14806 1 1 11 VAL C C -10.848 -4.523 -0.919 1.00 . A A . 11 VAL C 1 1
9 14807 1 1 11 VAL CA C -9.830 -5.395 -1.646 1.00 . A A . 11 VAL CA 1 1
9 14808 1 1 11 VAL CB C -10.392 -5.777 -3.028 1.00 . A A . 11 VAL CB 1 1
9 14809 1 1 11 VAL CG1 C -10.751 -4.531 -3.823 1.00 . A A . 11 VAL CG1 1 1
9 14810 1 1 11 VAL CG2 C -9.394 -6.636 -3.790 1.00 . A A . 11 VAL CG2 1 1
9 14811 1 1 11 VAL H H -10.178 -7.270 -0.728 1.00 . A A . 11 VAL H 1 1
9 14812 1 1 11 VAL HA H -8.924 -4.826 -1.795 1.00 . A A . 11 VAL HA 1 1
9 14813 1 1 11 VAL HB H -11.293 -6.355 -2.881 1.00 . A A . 11 VAL HB 1 1
9 14814 1 1 11 VAL HG11 H -11.324 -3.859 -3.200 1.00 . A A . 11 VAL HG11 1 1
9 14815 1 1 11 VAL HG12 H -9.847 -4.038 -4.148 1.00 . A A . 11 VAL HG12 1 1
9 14816 1 1 11 VAL HG13 H -11.339 -4.810 -4.684 1.00 . A A . 11 VAL HG13 1 1
9 14817 1 1 11 VAL HG21 H -9.874 -7.550 -4.105 1.00 . A A . 11 VAL HG21 1 1
9 14818 1 1 11 VAL HG22 H -9.043 -6.097 -4.658 1.00 . A A . 11 VAL HG22 1 1
9 14819 1 1 11 VAL HG23 H -8.557 -6.870 -3.149 1.00 . A A . 11 VAL HG23 1 1
9 14820 1 1 11 VAL N N -9.497 -6.578 -0.862 1.00 . A A . 11 VAL N 1 1
9 14821 1 1 11 VAL O O -12.050 -4.790 -0.956 1.00 . A A . 11 VAL O 1 1
9 14822 1 1 12 LEU C C -11.939 -1.607 -0.473 1.00 . A A . 12 LEU C 1 1
9 14823 1 1 12 LEU CA C -11.227 -2.565 0.477 1.00 . A A . 12 LEU CA 1 1
9 14824 1 1 12 LEU CB C -10.413 -1.774 1.502 1.00 . A A . 12 LEU CB 1 1
9 14825 1 1 12 LEU CD1 C -8.501 -1.701 3.121 1.00 . A A . 12 LEU CD1 1 1
9 14826 1 1 12 LEU CD2 C -10.349 -3.355 3.446 1.00 . A A . 12 LEU CD2 1 1
9 14827 1 1 12 LEU CG C -9.514 -2.597 2.425 1.00 . A A . 12 LEU CG 1 1
9 14828 1 1 12 LEU H H -9.394 -3.317 -0.267 1.00 . A A . 12 LEU H 1 1
9 14829 1 1 12 LEU HA H -11.967 -3.156 0.995 1.00 . A A . 12 LEU HA 1 1
9 14830 1 1 12 LEU HB2 H -9.787 -1.079 0.963 1.00 . A A . 12 LEU HB2 1 1
9 14831 1 1 12 LEU HB3 H -11.108 -1.223 2.121 1.00 . A A . 12 LEU HB3 1 1
9 14832 1 1 12 LEU HD11 H -8.877 -0.690 3.154 1.00 . A A . 12 LEU HD11 1 1
9 14833 1 1 12 LEU HD12 H -7.569 -1.721 2.577 1.00 . A A . 12 LEU HD12 1 1
9 14834 1 1 12 LEU HD13 H -8.337 -2.057 4.128 1.00 . A A . 12 LEU HD13 1 1
9 14835 1 1 12 LEU HD21 H -11.388 -3.086 3.332 1.00 . A A . 12 LEU HD21 1 1
9 14836 1 1 12 LEU HD22 H -10.018 -3.100 4.443 1.00 . A A . 12 LEU HD22 1 1
9 14837 1 1 12 LEU HD23 H -10.232 -4.417 3.289 1.00 . A A . 12 LEU HD23 1 1
9 14838 1 1 12 LEU HG H -8.968 -3.320 1.834 1.00 . A A . 12 LEU HG 1 1
9 14839 1 1 12 LEU N N -10.360 -3.478 -0.259 1.00 . A A . 12 LEU N 1 1
9 14840 1 1 12 LEU O O -11.415 -1.261 -1.531 1.00 . A A . 12 LEU O 1 1
9 14841 1 1 13 VAL C C -14.364 0.952 -0.088 1.00 . A A . 13 VAL C 1 1
9 14842 1 1 13 VAL CA C -13.921 -0.259 -0.900 1.00 . A A . 13 VAL CA 1 1
9 14843 1 1 13 VAL CB C -15.165 -0.951 -1.490 1.00 . A A . 13 VAL CB 1 1
9 14844 1 1 13 VAL CG1 C -14.767 -1.898 -2.612 1.00 . A A . 13 VAL CG1 1 1
9 14845 1 1 13 VAL CG2 C -15.929 -1.690 -0.402 1.00 . A A . 13 VAL CG2 1 1
9 14846 1 1 13 VAL H H -13.502 -1.492 0.769 1.00 . A A . 13 VAL H 1 1
9 14847 1 1 13 VAL HA H -13.299 0.075 -1.718 1.00 . A A . 13 VAL HA 1 1
9 14848 1 1 13 VAL HB H -15.812 -0.191 -1.902 1.00 . A A . 13 VAL HB 1 1
9 14849 1 1 13 VAL HG11 H -14.009 -2.579 -2.255 1.00 . A A . 13 VAL HG11 1 1
9 14850 1 1 13 VAL HG12 H -15.633 -2.457 -2.934 1.00 . A A . 13 VAL HG12 1 1
9 14851 1 1 13 VAL HG13 H -14.377 -1.328 -3.442 1.00 . A A . 13 VAL HG13 1 1
9 14852 1 1 13 VAL HG21 H -15.978 -2.740 -0.648 1.00 . A A . 13 VAL HG21 1 1
9 14853 1 1 13 VAL HG22 H -15.421 -1.565 0.544 1.00 . A A . 13 VAL HG22 1 1
9 14854 1 1 13 VAL HG23 H -16.929 -1.290 -0.328 1.00 . A A . 13 VAL HG23 1 1
9 14855 1 1 13 VAL N N -13.137 -1.180 -0.085 1.00 . A A . 13 VAL N 1 1
9 14856 1 1 13 VAL O O -14.384 0.915 1.142 1.00 . A A . 13 VAL O 1 1
9 14857 1 1 14 GLY C C -16.478 3.051 0.611 1.00 . A A . 14 GLY C 1 1
9 14858 1 1 14 GLY CA C -15.158 3.236 -0.111 1.00 . A A . 14 GLY CA 1 1
9 14859 1 1 14 GLY H H -14.683 2.000 -1.764 1.00 . A A . 14 GLY H 1 1
9 14860 1 1 14 GLY HA2 H -14.405 3.529 0.605 1.00 . A A . 14 GLY HA2 1 1
9 14861 1 1 14 GLY HA3 H -15.269 4.022 -0.844 1.00 . A A . 14 GLY HA3 1 1
9 14862 1 1 14 GLY N N -14.719 2.028 -0.784 1.00 . A A . 14 GLY N 1 1
9 14863 1 1 14 GLY O O -16.951 3.957 1.297 1.00 . A A . 14 GLY O 1 1
9 14864 1 1 15 LYS C C -18.132 0.912 2.454 1.00 . A A . 15 LYS C 1 1
9 14865 1 1 15 LYS CA C -18.350 1.573 1.097 1.00 . A A . 15 LYS CA 1 1
9 14866 1 1 15 LYS CB C -19.191 0.659 0.203 1.00 . A A . 15 LYS CB 1 1
9 14867 1 1 15 LYS CD C -21.496 -0.093 -0.454 1.00 . A A . 15 LYS CD 1 1
9 14868 1 1 15 LYS CE C -21.681 0.802 -1.669 1.00 . A A . 15 LYS CE 1 1
9 14869 1 1 15 LYS CG C -20.651 0.584 0.613 1.00 . A A . 15 LYS CG 1 1
9 14870 1 1 15 LYS H H -16.649 1.192 -0.105 1.00 . A A . 15 LYS H 1 1
9 14871 1 1 15 LYS HA H -18.876 2.503 1.243 1.00 . A A . 15 LYS HA 1 1
9 14872 1 1 15 LYS HB2 H -19.142 1.025 -0.813 1.00 . A A . 15 LYS HB2 1 1
9 14873 1 1 15 LYS HB3 H -18.777 -0.338 0.237 1.00 . A A . 15 LYS HB3 1 1
9 14874 1 1 15 LYS HD2 H -21.006 -1.004 -0.764 1.00 . A A . 15 LYS HD2 1 1
9 14875 1 1 15 LYS HD3 H -22.466 -0.327 -0.038 1.00 . A A . 15 LYS HD3 1 1
9 14876 1 1 15 LYS HE2 H -22.104 1.742 -1.347 1.00 . A A . 15 LYS HE2 1 1
9 14877 1 1 15 LYS HE3 H -20.716 0.978 -2.121 1.00 . A A . 15 LYS HE3 1 1
9 14878 1 1 15 LYS HG2 H -20.730 0.019 1.530 1.00 . A A . 15 LYS HG2 1 1
9 14879 1 1 15 LYS HG3 H -21.024 1.586 0.771 1.00 . A A . 15 LYS HG3 1 1
9 14880 1 1 15 LYS HZ1 H -23.377 0.826 -2.889 1.00 . A A . 15 LYS HZ1 1 1
9 14881 1 1 15 LYS HZ2 H -22.966 -0.712 -2.318 1.00 . A A . 15 LYS HZ2 1 1
9 14882 1 1 15 LYS HZ3 H -22.063 -0.001 -3.559 1.00 . A A . 15 LYS HZ3 1 1
9 14883 1 1 15 LYS N N -17.076 1.875 0.455 1.00 . A A . 15 LYS N 1 1
9 14884 1 1 15 LYS NZ N -22.585 0.186 -2.680 1.00 . A A . 15 LYS NZ 1 1
9 14885 1 1 15 LYS O O -18.746 1.297 3.448 1.00 . A A . 15 LYS O 1 1
9 14886 1 1 16 ASN C C -15.459 -0.755 4.029 1.00 . A A . 16 ASN C 1 1
9 14887 1 1 16 ASN CA C -16.953 -0.798 3.725 1.00 . A A . 16 ASN CA 1 1
9 14888 1 1 16 ASN CB C -17.424 -2.250 3.627 1.00 . A A . 16 ASN CB 1 1
9 14889 1 1 16 ASN CG C -16.721 -3.012 2.520 1.00 . A A . 16 ASN CG 1 1
9 14890 1 1 16 ASN H H -16.794 -0.346 1.663 1.00 . A A . 16 ASN H 1 1
9 14891 1 1 16 ASN HA H -17.486 -0.309 4.526 1.00 . A A . 16 ASN HA 1 1
9 14892 1 1 16 ASN HB2 H -17.226 -2.750 4.564 1.00 . A A . 16 ASN HB2 1 1
9 14893 1 1 16 ASN HB3 H -18.486 -2.266 3.432 1.00 . A A . 16 ASN HB3 1 1
9 14894 1 1 16 ASN HD21 H -15.181 -3.384 3.721 1.00 . A A . 16 ASN HD21 1 1
9 14895 1 1 16 ASN HD22 H -15.056 -4.022 2.120 1.00 . A A . 16 ASN HD22 1 1
9 14896 1 1 16 ASN N N -17.253 -0.084 2.488 1.00 . A A . 16 ASN N 1 1
9 14897 1 1 16 ASN ND2 N -15.533 -3.525 2.817 1.00 . A A . 16 ASN ND2 1 1
9 14898 1 1 16 ASN O O -14.919 -1.656 4.673 1.00 . A A . 16 ASN O 1 1
9 14899 1 1 16 ASN OD1 O -17.241 -3.139 1.411 1.00 . A A . 16 ASN OD1 1 1
9 14900 1 1 17 PHE C C -13.025 0.340 5.267 1.00 . A A . 17 PHE C 1 1
9 14901 1 1 17 PHE CA C -13.363 0.457 3.783 1.00 . A A . 17 PHE CA 1 1
9 14902 1 1 17 PHE CB C -12.890 1.810 3.247 1.00 . A A . 17 PHE CB 1 1
9 14903 1 1 17 PHE CD1 C -10.484 1.659 3.942 1.00 . A A . 17 PHE CD1 1 1
9 14904 1 1 17 PHE CD2 C -11.751 3.550 4.651 1.00 . A A . 17 PHE CD2 1 1
9 14905 1 1 17 PHE CE1 C -9.373 2.153 4.599 1.00 . A A . 17 PHE CE1 1 1
9 14906 1 1 17 PHE CE2 C -10.644 4.050 5.309 1.00 . A A . 17 PHE CE2 1 1
9 14907 1 1 17 PHE CG C -11.684 2.350 3.961 1.00 . A A . 17 PHE CG 1 1
9 14908 1 1 17 PHE CZ C -9.453 3.351 5.283 1.00 . A A . 17 PHE CZ 1 1
9 14909 1 1 17 PHE H H -15.280 0.982 3.055 1.00 . A A . 17 PHE H 1 1
9 14910 1 1 17 PHE HA H -12.855 -0.330 3.247 1.00 . A A . 17 PHE HA 1 1
9 14911 1 1 17 PHE HB2 H -12.638 1.707 2.202 1.00 . A A . 17 PHE HB2 1 1
9 14912 1 1 17 PHE HB3 H -13.689 2.529 3.350 1.00 . A A . 17 PHE HB3 1 1
9 14913 1 1 17 PHE HD1 H -10.420 0.723 3.407 1.00 . A A . 17 PHE HD1 1 1
9 14914 1 1 17 PHE HD2 H -12.683 4.098 4.672 1.00 . A A . 17 PHE HD2 1 1
9 14915 1 1 17 PHE HE1 H -8.443 1.605 4.577 1.00 . A A . 17 PHE HE1 1 1
9 14916 1 1 17 PHE HE2 H -10.710 4.987 5.843 1.00 . A A . 17 PHE HE2 1 1
9 14917 1 1 17 PHE HZ H -8.587 3.739 5.797 1.00 . A A . 17 PHE HZ 1 1
9 14918 1 1 17 PHE N N -14.795 0.297 3.562 1.00 . A A . 17 PHE N 1 1
9 14919 1 1 17 PHE O O -12.358 -0.604 5.689 1.00 . A A . 17 PHE O 1 1
9 14920 1 1 18 GLU C C -13.750 0.030 8.136 1.00 . A A . 18 GLU C 1 1
9 14921 1 1 18 GLU CA C -13.237 1.312 7.488 1.00 . A A . 18 GLU CA 1 1
9 14922 1 1 18 GLU CB C -13.900 2.527 8.140 1.00 . A A . 18 GLU CB 1 1
9 14923 1 1 18 GLU CD C -14.278 5.016 7.931 1.00 . A A . 18 GLU CD 1 1
9 14924 1 1 18 GLU CG C -13.339 3.856 7.663 1.00 . A A . 18 GLU CG 1 1
9 14925 1 1 18 GLU H H -14.016 2.033 5.656 1.00 . A A . 18 GLU H 1 1
9 14926 1 1 18 GLU HA H -12.169 1.374 7.635 1.00 . A A . 18 GLU HA 1 1
9 14927 1 1 18 GLU HB2 H -14.957 2.506 7.922 1.00 . A A . 18 GLU HB2 1 1
9 14928 1 1 18 GLU HB3 H -13.761 2.466 9.210 1.00 . A A . 18 GLU HB3 1 1
9 14929 1 1 18 GLU HG2 H -12.406 4.043 8.173 1.00 . A A . 18 GLU HG2 1 1
9 14930 1 1 18 GLU HG3 H -13.160 3.796 6.599 1.00 . A A . 18 GLU HG3 1 1
9 14931 1 1 18 GLU N N -13.490 1.307 6.052 1.00 . A A . 18 GLU N 1 1
9 14932 1 1 18 GLU O O -13.152 -0.482 9.082 1.00 . A A . 18 GLU O 1 1
9 14933 1 1 18 GLU OE1 O -14.465 5.367 9.115 1.00 . A A . 18 GLU OE1 1 1
9 14934 1 1 18 GLU OE2 O -14.826 5.573 6.956 1.00 . A A . 18 GLU OE2 1 1
9 14935 1 1 19 ASP C C -14.420 -2.823 8.228 1.00 . A A . 19 ASP C 1 1
9 14936 1 1 19 ASP CA C -15.456 -1.706 8.147 1.00 . A A . 19 ASP CA 1 1
9 14937 1 1 19 ASP CB C -16.631 -2.145 7.273 1.00 . A A . 19 ASP CB 1 1
9 14938 1 1 19 ASP CG C -17.945 -1.531 7.717 1.00 . A A . 19 ASP CG 1 1
9 14939 1 1 19 ASP H H -15.292 -0.028 6.866 1.00 . A A . 19 ASP H 1 1
9 14940 1 1 19 ASP HA H -15.818 -1.496 9.142 1.00 . A A . 19 ASP HA 1 1
9 14941 1 1 19 ASP HB2 H -16.443 -1.846 6.252 1.00 . A A . 19 ASP HB2 1 1
9 14942 1 1 19 ASP HB3 H -16.723 -3.220 7.318 1.00 . A A . 19 ASP HB3 1 1
9 14943 1 1 19 ASP N N -14.861 -0.483 7.620 1.00 . A A . 19 ASP N 1 1
9 14944 1 1 19 ASP O O -14.399 -3.596 9.185 1.00 . A A . 19 ASP O 1 1
9 14945 1 1 19 ASP OD1 O -18.517 -2.013 8.717 1.00 . A A . 19 ASP OD1 1 1
9 14946 1 1 19 ASP OD2 O -18.400 -0.569 7.065 1.00 . A A . 19 ASP OD2 1 1
9 14947 1 1 20 VAL C C -11.189 -3.373 7.659 1.00 . A A . 20 VAL C 1 1
9 14948 1 1 20 VAL CA C -12.524 -3.924 7.170 1.00 . A A . 20 VAL CA 1 1
9 14949 1 1 20 VAL CB C -12.347 -4.482 5.746 1.00 . A A . 20 VAL CB 1 1
9 14950 1 1 20 VAL CG1 C -11.122 -5.381 5.673 1.00 . A A . 20 VAL CG1 1 1
9 14951 1 1 20 VAL CG2 C -13.595 -5.232 5.308 1.00 . A A . 20 VAL CG2 1 1
9 14952 1 1 20 VAL H H -13.630 -2.257 6.480 1.00 . A A . 20 VAL H 1 1
9 14953 1 1 20 VAL HA H -12.826 -4.735 7.817 1.00 . A A . 20 VAL HA 1 1
9 14954 1 1 20 VAL HB H -12.196 -3.652 5.072 1.00 . A A . 20 VAL HB 1 1
9 14955 1 1 20 VAL HG11 H -10.228 -4.775 5.715 1.00 . A A . 20 VAL HG11 1 1
9 14956 1 1 20 VAL HG12 H -11.130 -6.070 6.506 1.00 . A A . 20 VAL HG12 1 1
9 14957 1 1 20 VAL HG13 H -11.137 -5.936 4.747 1.00 . A A . 20 VAL HG13 1 1
9 14958 1 1 20 VAL HG21 H -13.326 -6.234 5.009 1.00 . A A . 20 VAL HG21 1 1
9 14959 1 1 20 VAL HG22 H -14.295 -5.278 6.130 1.00 . A A . 20 VAL HG22 1 1
9 14960 1 1 20 VAL HG23 H -14.052 -4.718 4.476 1.00 . A A . 20 VAL HG23 1 1
9 14961 1 1 20 VAL N N -13.563 -2.902 7.215 1.00 . A A . 20 VAL N 1 1
9 14962 1 1 20 VAL O O -10.578 -3.921 8.576 1.00 . A A . 20 VAL O 1 1
9 14963 1 1 21 ALA C C -9.373 -1.500 8.926 1.00 . A A . 21 ALA C 1 1
9 14964 1 1 21 ALA CA C -9.481 -1.658 7.413 1.00 . A A . 21 ALA CA 1 1
9 14965 1 1 21 ALA CB C -9.341 -0.306 6.728 1.00 . A A . 21 ALA CB 1 1
9 14966 1 1 21 ALA H H -11.275 -1.894 6.316 1.00 . A A . 21 ALA H 1 1
9 14967 1 1 21 ALA HA H -8.677 -2.293 7.069 1.00 . A A . 21 ALA HA 1 1
9 14968 1 1 21 ALA HB1 H -8.634 -0.387 5.916 1.00 . A A . 21 ALA HB1 1 1
9 14969 1 1 21 ALA HB2 H -10.301 0.003 6.342 1.00 . A A . 21 ALA HB2 1 1
9 14970 1 1 21 ALA HB3 H -8.988 0.424 7.442 1.00 . A A . 21 ALA HB3 1 1
9 14971 1 1 21 ALA N N -10.743 -2.285 7.040 1.00 . A A . 21 ALA N 1 1
9 14972 1 1 21 ALA O O -8.502 -2.096 9.561 1.00 . A A . 21 ALA O 1 1
9 14973 1 1 22 PHE C C -10.867 -1.643 11.682 1.00 . A A . 22 PHE C 1 1
9 14974 1 1 22 PHE CA C -10.264 -0.456 10.936 1.00 . A A . 22 PHE CA 1 1
9 14975 1 1 22 PHE CB C -11.047 0.817 11.263 1.00 . A A . 22 PHE CB 1 1
9 14976 1 1 22 PHE CD1 C -9.019 2.285 11.431 1.00 . A A . 22 PHE CD1 1 1
9 14977 1 1 22 PHE CD2 C -10.876 3.060 10.151 1.00 . A A . 22 PHE CD2 1 1
9 14978 1 1 22 PHE CE1 C -8.329 3.447 11.138 1.00 . A A . 22 PHE CE1 1 1
9 14979 1 1 22 PHE CE2 C -10.191 4.223 9.854 1.00 . A A . 22 PHE CE2 1 1
9 14980 1 1 22 PHE CG C -10.299 2.079 10.942 1.00 . A A . 22 PHE CG 1 1
9 14981 1 1 22 PHE CZ C -8.915 4.416 10.347 1.00 . A A . 22 PHE CZ 1 1
9 14982 1 1 22 PHE H H -10.931 -0.247 8.937 1.00 . A A . 22 PHE H 1 1
9 14983 1 1 22 PHE HA H -9.240 -0.330 11.252 1.00 . A A . 22 PHE HA 1 1
9 14984 1 1 22 PHE HB2 H -11.965 0.822 10.695 1.00 . A A . 22 PHE HB2 1 1
9 14985 1 1 22 PHE HB3 H -11.280 0.827 12.317 1.00 . A A . 22 PHE HB3 1 1
9 14986 1 1 22 PHE HD1 H -8.559 1.528 12.048 1.00 . A A . 22 PHE HD1 1 1
9 14987 1 1 22 PHE HD2 H -11.874 2.910 9.764 1.00 . A A . 22 PHE HD2 1 1
9 14988 1 1 22 PHE HE1 H -7.332 3.595 11.524 1.00 . A A . 22 PHE HE1 1 1
9 14989 1 1 22 PHE HE2 H -10.652 4.979 9.236 1.00 . A A . 22 PHE HE2 1 1
9 14990 1 1 22 PHE HZ H -8.379 5.324 10.117 1.00 . A A . 22 PHE HZ 1 1
9 14991 1 1 22 PHE N N -10.261 -0.694 9.497 1.00 . A A . 22 PHE N 1 1
9 14992 1 1 22 PHE O O -12.076 -1.701 11.904 1.00 . A A . 22 PHE O 1 1
9 14993 1 1 23 ASP C C -9.699 -3.934 14.096 1.00 . A A . 23 ASP C 1 1
9 14994 1 1 23 ASP CA C -10.463 -3.774 12.786 1.00 . A A . 23 ASP CA 1 1
9 14995 1 1 23 ASP CB C -10.281 -5.022 11.920 1.00 . A A . 23 ASP CB 1 1
9 14996 1 1 23 ASP CG C -11.074 -6.206 12.438 1.00 . A A . 23 ASP CG 1 1
9 14997 1 1 23 ASP H H -9.063 -2.485 11.858 1.00 . A A . 23 ASP H 1 1
9 14998 1 1 23 ASP HA H -11.512 -3.651 13.008 1.00 . A A . 23 ASP HA 1 1
9 14999 1 1 23 ASP HB2 H -10.610 -4.805 10.914 1.00 . A A . 23 ASP HB2 1 1
9 15000 1 1 23 ASP HB3 H -9.236 -5.291 11.903 1.00 . A A . 23 ASP HB3 1 1
9 15001 1 1 23 ASP N N -10.015 -2.588 12.065 1.00 . A A . 23 ASP N 1 1
9 15002 1 1 23 ASP O O -8.468 -3.956 14.109 1.00 . A A . 23 ASP O 1 1
9 15003 1 1 23 ASP OD1 O -12.290 -6.047 12.677 1.00 . A A . 23 ASP OD1 1 1
9 15004 1 1 23 ASP OD2 O -10.480 -7.291 12.605 1.00 . A A . 23 ASP OD2 1 1
9 15005 1 1 24 GLU C C -9.091 -5.530 16.617 1.00 . A A . 24 GLU C 1 1
9 15006 1 1 24 GLU CA C -9.827 -4.198 16.512 1.00 . A A . 24 GLU CA 1 1
9 15007 1 1 24 GLU CB C -10.893 -4.104 17.607 1.00 . A A . 24 GLU CB 1 1
9 15008 1 1 24 GLU CD C -11.095 -3.925 20.118 1.00 . A A . 24 GLU CD 1 1
9 15009 1 1 24 GLU CG C -10.430 -4.633 18.954 1.00 . A A . 24 GLU CG 1 1
9 15010 1 1 24 GLU H H -11.413 -4.017 15.122 1.00 . A A . 24 GLU H 1 1
9 15011 1 1 24 GLU HA H -9.117 -3.396 16.645 1.00 . A A . 24 GLU HA 1 1
9 15012 1 1 24 GLU HB2 H -11.178 -3.069 17.727 1.00 . A A . 24 GLU HB2 1 1
9 15013 1 1 24 GLU HB3 H -11.758 -4.672 17.299 1.00 . A A . 24 GLU HB3 1 1
9 15014 1 1 24 GLU HG2 H -10.663 -5.686 19.012 1.00 . A A . 24 GLU HG2 1 1
9 15015 1 1 24 GLU HG3 H -9.361 -4.497 19.031 1.00 . A A . 24 GLU HG3 1 1
9 15016 1 1 24 GLU N N -10.437 -4.043 15.197 1.00 . A A . 24 GLU N 1 1
9 15017 1 1 24 GLU O O -9.452 -6.506 15.959 1.00 . A A . 24 GLU O 1 1
9 15018 1 1 24 GLU OE1 O -12.319 -3.690 20.049 1.00 . A A . 24 GLU OE1 1 1
9 15019 1 1 24 GLU OE2 O -10.390 -3.607 21.099 1.00 . A A . 24 GLU OE2 1 1
9 15020 1 1 25 LYS C C -6.822 -7.353 16.303 1.00 . A A . 25 LYS C 1 1
9 15021 1 1 25 LYS CA C -7.267 -6.774 17.642 1.00 . A A . 25 LYS CA 1 1
9 15022 1 1 25 LYS CB C -8.077 -7.817 18.416 1.00 . A A . 25 LYS CB 1 1
9 15023 1 1 25 LYS CD C -7.343 -7.332 20.769 1.00 . A A . 25 LYS CD 1 1
9 15024 1 1 25 LYS CE C -6.759 -5.935 20.914 1.00 . A A . 25 LYS CE 1 1
9 15025 1 1 25 LYS CG C -8.509 -7.350 19.795 1.00 . A A . 25 LYS CG 1 1
9 15026 1 1 25 LYS H H -7.816 -4.753 17.946 1.00 . A A . 25 LYS H 1 1
9 15027 1 1 25 LYS HA H -6.391 -6.512 18.216 1.00 . A A . 25 LYS HA 1 1
9 15028 1 1 25 LYS HB2 H -8.962 -8.062 17.848 1.00 . A A . 25 LYS HB2 1 1
9 15029 1 1 25 LYS HB3 H -7.476 -8.708 18.533 1.00 . A A . 25 LYS HB3 1 1
9 15030 1 1 25 LYS HD2 H -7.687 -7.668 21.736 1.00 . A A . 25 LYS HD2 1 1
9 15031 1 1 25 LYS HD3 H -6.573 -7.999 20.408 1.00 . A A . 25 LYS HD3 1 1
9 15032 1 1 25 LYS HE2 H -6.311 -5.647 19.976 1.00 . A A . 25 LYS HE2 1 1
9 15033 1 1 25 LYS HE3 H -7.557 -5.249 21.157 1.00 . A A . 25 LYS HE3 1 1
9 15034 1 1 25 LYS HG2 H -8.914 -6.351 19.717 1.00 . A A . 25 LYS HG2 1 1
9 15035 1 1 25 LYS HG3 H -9.270 -8.020 20.170 1.00 . A A . 25 LYS HG3 1 1
9 15036 1 1 25 LYS HZ1 H -5.118 -6.718 21.942 1.00 . A A . 25 LYS HZ1 1 1
9 15037 1 1 25 LYS HZ2 H -6.180 -5.836 22.918 1.00 . A A . 25 LYS HZ2 1 1
9 15038 1 1 25 LYS HZ3 H -5.134 -5.028 21.862 1.00 . A A . 25 LYS HZ3 1 1
9 15039 1 1 25 LYS N N -8.055 -5.563 17.449 1.00 . A A . 25 LYS N 1 1
9 15040 1 1 25 LYS NZ N -5.725 -5.874 21.984 1.00 . A A . 25 LYS NZ 1 1
9 15041 1 1 25 LYS O O -6.748 -8.571 16.134 1.00 . A A . 25 LYS O 1 1
9 15042 1 1 26 LYS C C -5.244 -5.810 13.362 1.00 . A A . 26 LYS C 1 1
9 15043 1 1 26 LYS CA C -6.083 -6.896 14.029 1.00 . A A . 26 LYS CA 1 1
9 15044 1 1 26 LYS CB C -7.290 -7.234 13.150 1.00 . A A . 26 LYS CB 1 1
9 15045 1 1 26 LYS CD C -6.467 -8.870 11.431 1.00 . A A . 26 LYS CD 1 1
9 15046 1 1 26 LYS CE C -7.528 -9.887 11.823 1.00 . A A . 26 LYS CE 1 1
9 15047 1 1 26 LYS CG C -6.937 -7.448 11.689 1.00 . A A . 26 LYS CG 1 1
9 15048 1 1 26 LYS H H -6.602 -5.515 15.547 1.00 . A A . 26 LYS H 1 1
9 15049 1 1 26 LYS HA H -5.476 -7.781 14.148 1.00 . A A . 26 LYS HA 1 1
9 15050 1 1 26 LYS HB2 H -7.751 -8.136 13.524 1.00 . A A . 26 LYS HB2 1 1
9 15051 1 1 26 LYS HB3 H -8.003 -6.424 13.212 1.00 . A A . 26 LYS HB3 1 1
9 15052 1 1 26 LYS HD2 H -6.248 -8.982 10.380 1.00 . A A . 26 LYS HD2 1 1
9 15053 1 1 26 LYS HD3 H -5.572 -9.054 12.009 1.00 . A A . 26 LYS HD3 1 1
9 15054 1 1 26 LYS HE2 H -8.500 -9.429 11.728 1.00 . A A . 26 LYS HE2 1 1
9 15055 1 1 26 LYS HE3 H -7.461 -10.732 11.154 1.00 . A A . 26 LYS HE3 1 1
9 15056 1 1 26 LYS HG2 H -7.811 -7.254 11.085 1.00 . A A . 26 LYS HG2 1 1
9 15057 1 1 26 LYS HG3 H -6.148 -6.762 11.414 1.00 . A A . 26 LYS HG3 1 1
9 15058 1 1 26 LYS HZ1 H -7.257 -11.398 13.240 1.00 . A A . 26 LYS HZ1 1 1
9 15059 1 1 26 LYS HZ2 H -8.172 -10.090 13.800 1.00 . A A . 26 LYS HZ2 1 1
9 15060 1 1 26 LYS HZ3 H -6.494 -9.941 13.638 1.00 . A A . 26 LYS HZ3 1 1
9 15061 1 1 26 LYS N N -6.524 -6.473 15.353 1.00 . A A . 26 LYS N 1 1
9 15062 1 1 26 LYS NZ N -7.350 -10.362 13.223 1.00 . A A . 26 LYS NZ 1 1
9 15063 1 1 26 LYS O O -5.688 -4.672 13.216 1.00 . A A . 26 LYS O 1 1
9 15064 1 1 27 ASN C C -3.289 -5.281 10.792 1.00 . A A . 27 ASN C 1 1
9 15065 1 1 27 ASN CA C -3.129 -5.227 12.308 1.00 . A A . 27 ASN CA 1 1
9 15066 1 1 27 ASN CB C -1.678 -5.527 12.691 1.00 . A A . 27 ASN CB 1 1
9 15067 1 1 27 ASN CG C -1.484 -5.621 14.192 1.00 . A A . 27 ASN CG 1 1
9 15068 1 1 27 ASN H H -3.732 -7.093 13.105 1.00 . A A . 27 ASN H 1 1
9 15069 1 1 27 ASN HA H -3.384 -4.235 12.650 1.00 . A A . 27 ASN HA 1 1
9 15070 1 1 27 ASN HB2 H -1.384 -6.468 12.249 1.00 . A A . 27 ASN HB2 1 1
9 15071 1 1 27 ASN HB3 H -1.042 -4.741 12.312 1.00 . A A . 27 ASN HB3 1 1
9 15072 1 1 27 ASN HD21 H -1.623 -7.603 14.110 1.00 . A A . 27 ASN HD21 1 1
9 15073 1 1 27 ASN HD22 H -1.370 -6.931 15.682 1.00 . A A . 27 ASN HD22 1 1
9 15074 1 1 27 ASN N N -4.030 -6.171 12.960 1.00 . A A . 27 ASN N 1 1
9 15075 1 1 27 ASN ND2 N -1.493 -6.842 14.714 1.00 . A A . 27 ASN ND2 1 1
9 15076 1 1 27 ASN O O -2.611 -6.052 10.113 1.00 . A A . 27 ASN O 1 1
9 15077 1 1 27 ASN OD1 O -1.327 -4.607 14.873 1.00 . A A . 27 ASN OD1 1 1
9 15078 1 1 28 VAL C C -3.577 -3.343 8.160 1.00 . A A . 28 VAL C 1 1
9 15079 1 1 28 VAL CA C -4.437 -4.408 8.831 1.00 . A A . 28 VAL CA 1 1
9 15080 1 1 28 VAL CB C -5.920 -4.121 8.527 1.00 . A A . 28 VAL CB 1 1
9 15081 1 1 28 VAL CG1 C -6.179 -4.183 7.029 1.00 . A A . 28 VAL CG1 1 1
9 15082 1 1 28 VAL CG2 C -6.815 -5.100 9.272 1.00 . A A . 28 VAL CG2 1 1
9 15083 1 1 28 VAL H H -4.698 -3.864 10.860 1.00 . A A . 28 VAL H 1 1
9 15084 1 1 28 VAL HA H -4.186 -5.373 8.417 1.00 . A A . 28 VAL HA 1 1
9 15085 1 1 28 VAL HB H -6.150 -3.123 8.869 1.00 . A A . 28 VAL HB 1 1
9 15086 1 1 28 VAL HG11 H -5.381 -4.730 6.548 1.00 . A A . 28 VAL HG11 1 1
9 15087 1 1 28 VAL HG12 H -7.120 -4.681 6.847 1.00 . A A . 28 VAL HG12 1 1
9 15088 1 1 28 VAL HG13 H -6.219 -3.180 6.630 1.00 . A A . 28 VAL HG13 1 1
9 15089 1 1 28 VAL HG21 H -6.631 -6.101 8.911 1.00 . A A . 28 VAL HG21 1 1
9 15090 1 1 28 VAL HG22 H -6.598 -5.053 10.330 1.00 . A A . 28 VAL HG22 1 1
9 15091 1 1 28 VAL HG23 H -7.849 -4.841 9.105 1.00 . A A . 28 VAL HG23 1 1
9 15092 1 1 28 VAL N N -4.189 -4.456 10.267 1.00 . A A . 28 VAL N 1 1
9 15093 1 1 28 VAL O O -3.483 -2.212 8.639 1.00 . A A . 28 VAL O 1 1
9 15094 1 1 29 PHE C C -2.686 -2.482 4.936 1.00 . A A . 29 PHE C 1 1
9 15095 1 1 29 PHE CA C -2.097 -2.787 6.310 1.00 . A A . 29 PHE CA 1 1
9 15096 1 1 29 PHE CB C -0.691 -3.371 6.156 1.00 . A A . 29 PHE CB 1 1
9 15097 1 1 29 PHE CD1 C 0.121 -1.059 5.615 1.00 . A A . 29 PHE CD1 1 1
9 15098 1 1 29 PHE CD2 C 1.353 -2.918 4.773 1.00 . A A . 29 PHE CD2 1 1
9 15099 1 1 29 PHE CE1 C 1.013 -0.190 5.014 1.00 . A A . 29 PHE CE1 1 1
9 15100 1 1 29 PHE CE2 C 2.249 -2.055 4.170 1.00 . A A . 29 PHE CE2 1 1
9 15101 1 1 29 PHE CG C 0.281 -2.430 5.502 1.00 . A A . 29 PHE CG 1 1
9 15102 1 1 29 PHE CZ C 2.078 -0.689 4.290 1.00 . A A . 29 PHE CZ 1 1
9 15103 1 1 29 PHE H H -3.064 -4.626 6.715 1.00 . A A . 29 PHE H 1 1
9 15104 1 1 29 PHE HA H -2.037 -1.870 6.874 1.00 . A A . 29 PHE HA 1 1
9 15105 1 1 29 PHE HB2 H -0.303 -3.620 7.133 1.00 . A A . 29 PHE HB2 1 1
9 15106 1 1 29 PHE HB3 H -0.744 -4.266 5.556 1.00 . A A . 29 PHE HB3 1 1
9 15107 1 1 29 PHE HD1 H -0.712 -0.667 6.182 1.00 . A A . 29 PHE HD1 1 1
9 15108 1 1 29 PHE HD2 H 1.488 -3.985 4.677 1.00 . A A . 29 PHE HD2 1 1
9 15109 1 1 29 PHE HE1 H 0.876 0.876 5.110 1.00 . A A . 29 PHE HE1 1 1
9 15110 1 1 29 PHE HE2 H 3.080 -2.447 3.604 1.00 . A A . 29 PHE HE2 1 1
9 15111 1 1 29 PHE HZ H 2.776 -0.013 3.820 1.00 . A A . 29 PHE HZ 1 1
9 15112 1 1 29 PHE N N -2.950 -3.711 7.048 1.00 . A A . 29 PHE N 1 1
9 15113 1 1 29 PHE O O -2.542 -3.267 3.998 1.00 . A A . 29 PHE O 1 1
9 15114 1 1 30 VAL C C -2.939 -0.259 2.650 1.00 . A A . 30 VAL C 1 1
9 15115 1 1 30 VAL CA C -3.960 -0.925 3.565 1.00 . A A . 30 VAL CA 1 1
9 15116 1 1 30 VAL CB C -5.133 0.045 3.801 1.00 . A A . 30 VAL CB 1 1
9 15117 1 1 30 VAL CG1 C -5.854 0.339 2.494 1.00 . A A . 30 VAL CG1 1 1
9 15118 1 1 30 VAL CG2 C -6.095 -0.522 4.834 1.00 . A A . 30 VAL CG2 1 1
9 15119 1 1 30 VAL H H -3.430 -0.752 5.607 1.00 . A A . 30 VAL H 1 1
9 15120 1 1 30 VAL HA H -4.344 -1.809 3.077 1.00 . A A . 30 VAL HA 1 1
9 15121 1 1 30 VAL HB H -4.734 0.974 4.182 1.00 . A A . 30 VAL HB 1 1
9 15122 1 1 30 VAL HG11 H -5.269 1.033 1.909 1.00 . A A . 30 VAL HG11 1 1
9 15123 1 1 30 VAL HG12 H -5.984 -0.580 1.940 1.00 . A A . 30 VAL HG12 1 1
9 15124 1 1 30 VAL HG13 H -6.820 0.772 2.705 1.00 . A A . 30 VAL HG13 1 1
9 15125 1 1 30 VAL HG21 H -5.659 -0.432 5.817 1.00 . A A . 30 VAL HG21 1 1
9 15126 1 1 30 VAL HG22 H -7.024 0.027 4.800 1.00 . A A . 30 VAL HG22 1 1
9 15127 1 1 30 VAL HG23 H -6.284 -1.563 4.617 1.00 . A A . 30 VAL HG23 1 1
9 15128 1 1 30 VAL N N -3.350 -1.336 4.824 1.00 . A A . 30 VAL N 1 1
9 15129 1 1 30 VAL O O -1.909 0.235 3.109 1.00 . A A . 30 VAL O 1 1
9 15130 1 1 31 GLU C C -3.121 1.195 -0.632 1.00 . A A . 31 GLU C 1 1
9 15131 1 1 31 GLU CA C -2.338 0.358 0.374 1.00 . A A . 31 GLU CA 1 1
9 15132 1 1 31 GLU CB C -1.539 -0.723 -0.357 1.00 . A A . 31 GLU CB 1 1
9 15133 1 1 31 GLU CD C -0.373 -1.402 -2.493 1.00 . A A . 31 GLU CD 1 1
9 15134 1 1 31 GLU CG C -0.970 -0.263 -1.689 1.00 . A A . 31 GLU CG 1 1
9 15135 1 1 31 GLU H H -4.068 -0.658 1.049 1.00 . A A . 31 GLU H 1 1
9 15136 1 1 31 GLU HA H -1.653 1.002 0.904 1.00 . A A . 31 GLU HA 1 1
9 15137 1 1 31 GLU HB2 H -0.719 -1.036 0.272 1.00 . A A . 31 GLU HB2 1 1
9 15138 1 1 31 GLU HB3 H -2.184 -1.569 -0.539 1.00 . A A . 31 GLU HB3 1 1
9 15139 1 1 31 GLU HG2 H -1.762 0.189 -2.267 1.00 . A A . 31 GLU HG2 1 1
9 15140 1 1 31 GLU HG3 H -0.199 0.470 -1.503 1.00 . A A . 31 GLU HG3 1 1
9 15141 1 1 31 GLU N N -3.232 -0.248 1.354 1.00 . A A . 31 GLU N 1 1
9 15142 1 1 31 GLU O O -3.780 0.659 -1.524 1.00 . A A . 31 GLU O 1 1
9 15143 1 1 31 GLU OE1 O -1.119 -2.029 -3.275 1.00 . A A . 31 GLU OE1 1 1
9 15144 1 1 31 GLU OE2 O 0.838 -1.665 -2.342 1.00 . A A . 31 GLU OE2 1 1
9 15145 1 1 32 PHE C C -2.964 3.632 -2.669 1.00 . A A . 32 PHE C 1 1
9 15146 1 1 32 PHE CA C -3.748 3.426 -1.377 1.00 . A A . 32 PHE CA 1 1
9 15147 1 1 32 PHE CB C -3.979 4.773 -0.687 1.00 . A A . 32 PHE CB 1 1
9 15148 1 1 32 PHE CD1 C -6.251 4.669 0.373 1.00 . A A . 32 PHE CD1 1 1
9 15149 1 1 32 PHE CD2 C -4.335 4.616 1.792 1.00 . A A . 32 PHE CD2 1 1
9 15150 1 1 32 PHE CE1 C -7.076 4.588 1.478 1.00 . A A . 32 PHE CE1 1 1
9 15151 1 1 32 PHE CE2 C -5.156 4.533 2.901 1.00 . A A . 32 PHE CE2 1 1
9 15152 1 1 32 PHE CG C -4.873 4.684 0.517 1.00 . A A . 32 PHE CG 1 1
9 15153 1 1 32 PHE CZ C -6.528 4.521 2.744 1.00 . A A . 32 PHE CZ 1 1
9 15154 1 1 32 PHE H H -2.504 2.881 0.248 1.00 . A A . 32 PHE H 1 1
9 15155 1 1 32 PHE HA H -4.703 2.985 -1.615 1.00 . A A . 32 PHE HA 1 1
9 15156 1 1 32 PHE HB2 H -3.029 5.172 -0.365 1.00 . A A . 32 PHE HB2 1 1
9 15157 1 1 32 PHE HB3 H -4.432 5.455 -1.389 1.00 . A A . 32 PHE HB3 1 1
9 15158 1 1 32 PHE HD1 H -6.681 4.722 -0.618 1.00 . A A . 32 PHE HD1 1 1
9 15159 1 1 32 PHE HD2 H -3.262 4.627 1.916 1.00 . A A . 32 PHE HD2 1 1
9 15160 1 1 32 PHE HE1 H -8.149 4.578 1.352 1.00 . A A . 32 PHE HE1 1 1
9 15161 1 1 32 PHE HE2 H -4.725 4.481 3.890 1.00 . A A . 32 PHE HE2 1 1
9 15162 1 1 32 PHE HZ H -7.171 4.456 3.609 1.00 . A A . 32 PHE HZ 1 1
9 15163 1 1 32 PHE N N -3.045 2.514 -0.482 1.00 . A A . 32 PHE N 1 1
9 15164 1 1 32 PHE O O -2.032 4.436 -2.722 1.00 . A A . 32 PHE O 1 1
9 15165 1 1 33 TYR C C -3.560 3.725 -6.016 1.00 . A A . 33 TYR C 1 1
9 15166 1 1 33 TYR CA C -2.679 3.000 -5.002 1.00 . A A . 33 TYR CA 1 1
9 15167 1 1 33 TYR CB C -2.322 1.607 -5.523 1.00 . A A . 33 TYR CB 1 1
9 15168 1 1 33 TYR CD1 C -4.166 0.979 -7.131 1.00 . A A . 33 TYR CD1 1 1
9 15169 1 1 33 TYR CD2 C -4.023 -0.203 -5.066 1.00 . A A . 33 TYR CD2 1 1
9 15170 1 1 33 TYR CE1 C -5.266 0.226 -7.491 1.00 . A A . 33 TYR CE1 1 1
9 15171 1 1 33 TYR CE2 C -5.122 -0.962 -5.419 1.00 . A A . 33 TYR CE2 1 1
9 15172 1 1 33 TYR CG C -3.526 0.780 -5.914 1.00 . A A . 33 TYR CG 1 1
9 15173 1 1 33 TYR CZ C -5.740 -0.743 -6.632 1.00 . A A . 33 TYR CZ 1 1
9 15174 1 1 33 TYR H H -4.097 2.278 -3.606 1.00 . A A . 33 TYR H 1 1
9 15175 1 1 33 TYR HA H -1.770 3.566 -4.862 1.00 . A A . 33 TYR HA 1 1
9 15176 1 1 33 TYR HB2 H -1.692 1.707 -6.394 1.00 . A A . 33 TYR HB2 1 1
9 15177 1 1 33 TYR HB3 H -1.785 1.070 -4.756 1.00 . A A . 33 TYR HB3 1 1
9 15178 1 1 33 TYR HD1 H -3.792 1.739 -7.802 1.00 . A A . 33 TYR HD1 1 1
9 15179 1 1 33 TYR HD2 H -3.536 -0.371 -4.116 1.00 . A A . 33 TYR HD2 1 1
9 15180 1 1 33 TYR HE1 H -5.750 0.396 -8.441 1.00 . A A . 33 TYR HE1 1 1
9 15181 1 1 33 TYR HE2 H -5.493 -1.721 -4.746 1.00 . A A . 33 TYR HE2 1 1
9 15182 1 1 33 TYR HH H -7.215 -1.899 -6.203 1.00 . A A . 33 TYR HH 1 1
9 15183 1 1 33 TYR N N -3.347 2.901 -3.710 1.00 . A A . 33 TYR N 1 1
9 15184 1 1 33 TYR O O -4.706 4.066 -5.727 1.00 . A A . 33 TYR O 1 1
9 15185 1 1 33 TYR OH O -6.835 -1.497 -6.988 1.00 . A A . 33 TYR OH 1 1
9 15186 1 1 34 ALA C C -3.707 3.838 -9.562 1.00 . A A . 34 ALA C 1 1
9 15187 1 1 34 ALA CA C -3.748 4.637 -8.264 1.00 . A A . 34 ALA CA 1 1
9 15188 1 1 34 ALA CB C -3.185 6.033 -8.483 1.00 . A A . 34 ALA CB 1 1
9 15189 1 1 34 ALA H H -2.095 3.660 -7.375 1.00 . A A . 34 ALA H 1 1
9 15190 1 1 34 ALA HA H -4.776 4.736 -7.946 1.00 . A A . 34 ALA HA 1 1
9 15191 1 1 34 ALA HB1 H -2.133 6.038 -8.237 1.00 . A A . 34 ALA HB1 1 1
9 15192 1 1 34 ALA HB2 H -3.315 6.315 -9.517 1.00 . A A . 34 ALA HB2 1 1
9 15193 1 1 34 ALA HB3 H -3.707 6.735 -7.850 1.00 . A A . 34 ALA HB3 1 1
9 15194 1 1 34 ALA N N -3.014 3.956 -7.205 1.00 . A A . 34 ALA N 1 1
9 15195 1 1 34 ALA O O -2.668 3.316 -9.965 1.00 . A A . 34 ALA O 1 1
9 15196 1 1 35 PRO C C -4.267 3.703 -12.645 1.00 . A A . 35 PRO C 1 1
9 15197 1 1 35 PRO CA C -4.986 3.004 -11.496 1.00 . A A . 35 PRO CA 1 1
9 15198 1 1 35 PRO CB C -6.496 2.978 -11.747 1.00 . A A . 35 PRO CB 1 1
9 15199 1 1 35 PRO CD C -6.143 4.335 -9.812 1.00 . A A . 35 PRO CD 1 1
9 15200 1 1 35 PRO CG C -7.021 4.168 -11.020 1.00 . A A . 35 PRO CG 1 1
9 15201 1 1 35 PRO HA H -4.618 1.993 -11.404 1.00 . A A . 35 PRO HA 1 1
9 15202 1 1 35 PRO HB2 H -6.688 3.047 -12.809 1.00 . A A . 35 PRO HB2 1 1
9 15203 1 1 35 PRO HB3 H -6.914 2.062 -11.359 1.00 . A A . 35 PRO HB3 1 1
9 15204 1 1 35 PRO HD2 H -6.020 5.382 -9.576 1.00 . A A . 35 PRO HD2 1 1
9 15205 1 1 35 PRO HD3 H -6.556 3.803 -8.968 1.00 . A A . 35 PRO HD3 1 1
9 15206 1 1 35 PRO HG2 H -6.960 5.041 -11.652 1.00 . A A . 35 PRO HG2 1 1
9 15207 1 1 35 PRO HG3 H -8.043 3.992 -10.719 1.00 . A A . 35 PRO HG3 1 1
9 15208 1 1 35 PRO N N -4.864 3.738 -10.233 1.00 . A A . 35 PRO N 1 1
9 15209 1 1 35 PRO O O -4.231 3.196 -13.766 1.00 . A A . 35 PRO O 1 1
9 15210 1 1 36 TRP C C -1.555 5.942 -12.908 1.00 . A A . 36 TRP C 1 1
9 15211 1 1 36 TRP CA C -2.976 5.634 -13.368 1.00 . A A . 36 TRP CA 1 1
9 15212 1 1 36 TRP CB C -3.719 6.935 -13.674 1.00 . A A . 36 TRP CB 1 1
9 15213 1 1 36 TRP CD1 C -5.823 7.197 -12.234 1.00 . A A . 36 TRP CD1 1 1
9 15214 1 1 36 TRP CD2 C -4.041 8.322 -11.475 1.00 . A A . 36 TRP CD2 1 1
9 15215 1 1 36 TRP CE2 C -5.122 8.549 -10.600 1.00 . A A . 36 TRP CE2 1 1
9 15216 1 1 36 TRP CE3 C -2.813 8.929 -11.198 1.00 . A A . 36 TRP CE3 1 1
9 15217 1 1 36 TRP CG C -4.511 7.455 -12.512 1.00 . A A . 36 TRP CG 1 1
9 15218 1 1 36 TRP CH2 C -3.795 9.937 -9.225 1.00 . A A . 36 TRP CH2 1 1
9 15219 1 1 36 TRP CZ2 C -5.009 9.356 -9.471 1.00 . A A . 36 TRP CZ2 1 1
9 15220 1 1 36 TRP CZ3 C -2.702 9.729 -10.078 1.00 . A A . 36 TRP CZ3 1 1
9 15221 1 1 36 TRP H H -3.758 5.218 -11.445 1.00 . A A . 36 TRP H 1 1
9 15222 1 1 36 TRP HA H -2.930 5.037 -14.266 1.00 . A A . 36 TRP HA 1 1
9 15223 1 1 36 TRP HB2 H -3.004 7.694 -13.956 1.00 . A A . 36 TRP HB2 1 1
9 15224 1 1 36 TRP HB3 H -4.402 6.767 -14.495 1.00 . A A . 36 TRP HB3 1 1
9 15225 1 1 36 TRP HD1 H -6.461 6.570 -12.837 1.00 . A A . 36 TRP HD1 1 1
9 15226 1 1 36 TRP HE1 H -7.089 7.823 -10.679 1.00 . A A . 36 TRP HE1 1 1
9 15227 1 1 36 TRP HE3 H -1.960 8.781 -11.844 1.00 . A A . 36 TRP HE3 1 1
9 15228 1 1 36 TRP HH2 H -3.663 10.570 -8.361 1.00 . A A . 36 TRP HH2 1 1
9 15229 1 1 36 TRP HZ2 H -5.841 9.525 -8.804 1.00 . A A . 36 TRP HZ2 1 1
9 15230 1 1 36 TRP HZ3 H -1.761 10.207 -9.848 1.00 . A A . 36 TRP HZ3 1 1
9 15231 1 1 36 TRP N N -3.695 4.866 -12.358 1.00 . A A . 36 TRP N 1 1
9 15232 1 1 36 TRP NE1 N -6.197 7.852 -11.085 1.00 . A A . 36 TRP NE1 1 1
9 15233 1 1 36 TRP O O -0.615 5.912 -13.704 1.00 . A A . 36 TRP O 1 1
9 15234 1 1 37 CYS C C 0.936 5.509 -11.467 1.00 . A A . 37 CYS C 1 1
9 15235 1 1 37 CYS CA C -0.098 6.552 -11.057 1.00 . A A . 37 CYS CA 1 1
9 15236 1 1 37 CYS CB C -0.184 6.631 -9.532 1.00 . A A . 37 CYS CB 1 1
9 15237 1 1 37 CYS H H -2.192 6.246 -11.038 1.00 . A A . 37 CYS H 1 1
9 15238 1 1 37 CYS HA H 0.207 7.513 -11.442 1.00 . A A . 37 CYS HA 1 1
9 15239 1 1 37 CYS HB2 H -0.981 7.306 -9.258 1.00 . A A . 37 CYS HB2 1 1
9 15240 1 1 37 CYS HB3 H -0.402 5.649 -9.140 1.00 . A A . 37 CYS HB3 1 1
9 15241 1 1 37 CYS HG H 2.359 6.806 -9.461 1.00 . A A . 37 CYS HG 1 1
9 15242 1 1 37 CYS N N -1.405 6.238 -11.622 1.00 . A A . 37 CYS N 1 1
9 15243 1 1 37 CYS O O 0.738 4.311 -11.268 1.00 . A A . 37 CYS O 1 1
9 15244 1 1 37 CYS SG S 1.330 7.219 -8.737 1.00 . A A . 37 CYS SG 1 1
9 15245 1 1 38 GLY C C 3.675 4.269 -11.326 1.00 . A A . 38 GLY C 1 1
9 15246 1 1 38 GLY CA C 3.090 5.066 -12.474 1.00 . A A . 38 GLY CA 1 1
9 15247 1 1 38 GLY H H 2.145 6.938 -12.177 1.00 . A A . 38 GLY H 1 1
9 15248 1 1 38 GLY HA2 H 2.682 4.382 -13.203 1.00 . A A . 38 GLY HA2 1 1
9 15249 1 1 38 GLY HA3 H 3.879 5.641 -12.937 1.00 . A A . 38 GLY HA3 1 1
9 15250 1 1 38 GLY N N 2.041 5.973 -12.043 1.00 . A A . 38 GLY N 1 1
9 15251 1 1 38 GLY O O 3.486 3.055 -11.244 1.00 . A A . 38 GLY O 1 1
9 15252 1 1 39 HIS C C 4.078 3.235 -8.705 1.00 . A A . 39 HIS C 1 1
9 15253 1 1 39 HIS CA C 5.005 4.298 -9.287 1.00 . A A . 39 HIS CA 1 1
9 15254 1 1 39 HIS CB C 5.354 5.330 -8.214 1.00 . A A . 39 HIS CB 1 1
9 15255 1 1 39 HIS CD2 C 7.466 6.080 -9.518 1.00 . A A . 39 HIS CD2 1 1
9 15256 1 1 39 HIS CE1 C 7.776 8.017 -8.539 1.00 . A A . 39 HIS CE1 1 1
9 15257 1 1 39 HIS CG C 6.488 6.231 -8.595 1.00 . A A . 39 HIS CG 1 1
9 15258 1 1 39 HIS H H 4.504 5.917 -10.556 1.00 . A A . 39 HIS H 1 1
9 15259 1 1 39 HIS HA H 5.913 3.821 -9.624 1.00 . A A . 39 HIS HA 1 1
9 15260 1 1 39 HIS HB2 H 4.489 5.948 -8.023 1.00 . A A . 39 HIS HB2 1 1
9 15261 1 1 39 HIS HB3 H 5.629 4.815 -7.304 1.00 . A A . 39 HIS HB3 1 1
9 15262 1 1 39 HIS HD1 H 6.167 7.850 -7.286 1.00 . A A . 39 HIS HD1 1 1
9 15263 1 1 39 HIS HD2 H 7.603 5.234 -10.176 1.00 . A A . 39 HIS HD2 1 1
9 15264 1 1 39 HIS HE1 H 8.187 8.979 -8.270 1.00 . A A . 39 HIS HE1 1 1
9 15265 1 1 39 HIS HE2 H 8.989 7.416 -10.075 1.00 . A A . 39 HIS HE2 1 1
9 15266 1 1 39 HIS N N 4.389 4.951 -10.436 1.00 . A A . 39 HIS N 1 1
9 15267 1 1 39 HIS ND1 N 6.710 7.454 -7.998 1.00 . A A . 39 HIS ND1 1 1
9 15268 1 1 39 HIS NE2 N 8.254 7.204 -9.463 1.00 . A A . 39 HIS NE2 1 1
9 15269 1 1 39 HIS O O 4.529 2.169 -8.283 1.00 . A A . 39 HIS O 1 1
9 15270 1 1 40 CYS C C 1.695 1.355 -9.028 1.00 . A A . 40 CYS C 1 1
9 15271 1 1 40 CYS CA C 1.794 2.601 -8.155 1.00 . A A . 40 CYS CA 1 1
9 15272 1 1 40 CYS CB C 0.427 3.280 -8.057 1.00 . A A . 40 CYS CB 1 1
9 15273 1 1 40 CYS H H 2.486 4.397 -9.037 1.00 . A A . 40 CYS H 1 1
9 15274 1 1 40 CYS HA H 2.112 2.309 -7.166 1.00 . A A . 40 CYS HA 1 1
9 15275 1 1 40 CYS HB2 H 0.162 3.680 -9.025 1.00 . A A . 40 CYS HB2 1 1
9 15276 1 1 40 CYS HB3 H -0.310 2.547 -7.765 1.00 . A A . 40 CYS HB3 1 1
9 15277 1 1 40 CYS HG H -0.859 4.667 -6.347 1.00 . A A . 40 CYS HG 1 1
9 15278 1 1 40 CYS N N 2.784 3.532 -8.686 1.00 . A A . 40 CYS N 1 1
9 15279 1 1 40 CYS O O 1.631 0.233 -8.523 1.00 . A A . 40 CYS O 1 1
9 15280 1 1 40 CYS SG S 0.360 4.638 -6.865 1.00 . A A . 40 CYS SG 1 1
9 15281 1 1 41 LYS C C 2.647 -0.608 -10.986 1.00 . A A . 41 LYS C 1 1
9 15282 1 1 41 LYS CA C 1.591 0.451 -11.286 1.00 . A A . 41 LYS CA 1 1
9 15283 1 1 41 LYS CB C 1.758 0.962 -12.719 1.00 . A A . 41 LYS CB 1 1
9 15284 1 1 41 LYS CD C 0.758 2.489 -14.444 1.00 . A A . 41 LYS CD 1 1
9 15285 1 1 41 LYS CE C -0.477 2.736 -15.297 1.00 . A A . 41 LYS CE 1 1
9 15286 1 1 41 LYS CG C 0.474 1.500 -13.326 1.00 . A A . 41 LYS CG 1 1
9 15287 1 1 41 LYS H H 1.736 2.475 -10.683 1.00 . A A . 41 LYS H 1 1
9 15288 1 1 41 LYS HA H 0.613 0.007 -11.183 1.00 . A A . 41 LYS HA 1 1
9 15289 1 1 41 LYS HB2 H 2.493 1.754 -12.722 1.00 . A A . 41 LYS HB2 1 1
9 15290 1 1 41 LYS HB3 H 2.113 0.151 -13.338 1.00 . A A . 41 LYS HB3 1 1
9 15291 1 1 41 LYS HD2 H 1.075 3.427 -14.012 1.00 . A A . 41 LYS HD2 1 1
9 15292 1 1 41 LYS HD3 H 1.545 2.095 -15.071 1.00 . A A . 41 LYS HD3 1 1
9 15293 1 1 41 LYS HE2 H -1.332 2.846 -14.647 1.00 . A A . 41 LYS HE2 1 1
9 15294 1 1 41 LYS HE3 H -0.333 3.646 -15.861 1.00 . A A . 41 LYS HE3 1 1
9 15295 1 1 41 LYS HG2 H -0.097 0.675 -13.727 1.00 . A A . 41 LYS HG2 1 1
9 15296 1 1 41 LYS HG3 H -0.098 1.996 -12.555 1.00 . A A . 41 LYS HG3 1 1
9 15297 1 1 41 LYS HZ1 H -1.111 0.793 -15.731 1.00 . A A . 41 LYS HZ1 1 1
9 15298 1 1 41 LYS HZ2 H 0.155 1.335 -16.712 1.00 . A A . 41 LYS HZ2 1 1
9 15299 1 1 41 LYS HZ3 H -1.417 1.906 -16.968 1.00 . A A . 41 LYS HZ3 1 1
9 15300 1 1 41 LYS N N 1.682 1.558 -10.341 1.00 . A A . 41 LYS N 1 1
9 15301 1 1 41 LYS NZ N -0.730 1.614 -16.243 1.00 . A A . 41 LYS NZ 1 1
9 15302 1 1 41 LYS O O 2.483 -1.776 -11.339 1.00 . A A . 41 LYS O 1 1
9 15303 1 1 42 GLN C C 4.552 -1.766 -8.635 1.00 . A A . 42 GLN C 1 1
9 15304 1 1 42 GLN CA C 4.808 -1.108 -9.987 1.00 . A A . 42 GLN CA 1 1
9 15305 1 1 42 GLN CB C 6.145 -0.364 -9.960 1.00 . A A . 42 GLN CB 1 1
9 15306 1 1 42 GLN CD C 7.519 -1.115 -11.943 1.00 . A A . 42 GLN CD 1 1
9 15307 1 1 42 GLN CG C 6.672 -0.011 -11.341 1.00 . A A . 42 GLN CG 1 1
9 15308 1 1 42 GLN H H 3.799 0.750 -10.080 1.00 . A A . 42 GLN H 1 1
9 15309 1 1 42 GLN HA H 4.849 -1.875 -10.745 1.00 . A A . 42 GLN HA 1 1
9 15310 1 1 42 GLN HB2 H 6.023 0.550 -9.399 1.00 . A A . 42 GLN HB2 1 1
9 15311 1 1 42 GLN HB3 H 6.878 -0.985 -9.467 1.00 . A A . 42 GLN HB3 1 1
9 15312 1 1 42 GLN HE21 H 6.640 -0.861 -13.708 1.00 . A A . 42 GLN HE21 1 1
9 15313 1 1 42 GLN HE22 H 7.850 -2.093 -13.642 1.00 . A A . 42 GLN HE22 1 1
9 15314 1 1 42 GLN HG2 H 5.834 0.175 -11.996 1.00 . A A . 42 GLN HG2 1 1
9 15315 1 1 42 GLN HG3 H 7.273 0.883 -11.265 1.00 . A A . 42 GLN HG3 1 1
9 15316 1 1 42 GLN N N 3.727 -0.193 -10.334 1.00 . A A . 42 GLN N 1 1
9 15317 1 1 42 GLN NE2 N 7.316 -1.384 -13.227 1.00 . A A . 42 GLN NE2 1 1
9 15318 1 1 42 GLN O O 5.101 -2.827 -8.335 1.00 . A A . 42 GLN O 1 1
9 15319 1 1 42 GLN OE1 O 8.347 -1.720 -11.261 1.00 . A A . 42 GLN OE1 1 1
9 15320 1 1 43 LEU C C 2.291 -2.713 -6.593 1.00 . A A . 43 LEU C 1 1
9 15321 1 1 43 LEU CA C 3.385 -1.654 -6.502 1.00 . A A . 43 LEU CA 1 1
9 15322 1 1 43 LEU CB C 2.936 -0.519 -5.579 1.00 . A A . 43 LEU CB 1 1
9 15323 1 1 43 LEU CD1 C 4.484 -0.931 -3.651 1.00 . A A . 43 LEU CD1 1 1
9 15324 1 1 43 LEU CD2 C 2.340 0.304 -3.287 1.00 . A A . 43 LEU CD2 1 1
9 15325 1 1 43 LEU CG C 3.031 -0.797 -4.078 1.00 . A A . 43 LEU CG 1 1
9 15326 1 1 43 LEU H H 3.308 -0.289 -8.117 1.00 . A A . 43 LEU H 1 1
9 15327 1 1 43 LEU HA H 4.276 -2.108 -6.094 1.00 . A A . 43 LEU HA 1 1
9 15328 1 1 43 LEU HB2 H 3.548 0.343 -5.794 1.00 . A A . 43 LEU HB2 1 1
9 15329 1 1 43 LEU HB3 H 1.905 -0.294 -5.810 1.00 . A A . 43 LEU HB3 1 1
9 15330 1 1 43 LEU HD11 H 5.127 -0.592 -4.449 1.00 . A A . 43 LEU HD11 1 1
9 15331 1 1 43 LEU HD12 H 4.700 -1.966 -3.430 1.00 . A A . 43 LEU HD12 1 1
9 15332 1 1 43 LEU HD13 H 4.657 -0.332 -2.769 1.00 . A A . 43 LEU HD13 1 1
9 15333 1 1 43 LEU HD21 H 2.602 0.215 -2.243 1.00 . A A . 43 LEU HD21 1 1
9 15334 1 1 43 LEU HD22 H 1.269 0.209 -3.398 1.00 . A A . 43 LEU HD22 1 1
9 15335 1 1 43 LEU HD23 H 2.657 1.267 -3.658 1.00 . A A . 43 LEU HD23 1 1
9 15336 1 1 43 LEU HG H 2.532 -1.731 -3.859 1.00 . A A . 43 LEU HG 1 1
9 15337 1 1 43 LEU N N 3.714 -1.130 -7.823 1.00 . A A . 43 LEU N 1 1
9 15338 1 1 43 LEU O O 2.102 -3.506 -5.671 1.00 . A A . 43 LEU O 1 1
9 15339 1 1 44 ALA C C 0.975 -5.105 -7.634 1.00 . A A . 44 ALA C 1 1
9 15340 1 1 44 ALA CA C 0.502 -3.685 -7.926 1.00 . A A . 44 ALA CA 1 1
9 15341 1 1 44 ALA CB C -0.022 -3.584 -9.350 1.00 . A A . 44 ALA CB 1 1
9 15342 1 1 44 ALA H H 1.772 -2.064 -8.411 1.00 . A A . 44 ALA H 1 1
9 15343 1 1 44 ALA HA H -0.307 -3.440 -7.252 1.00 . A A . 44 ALA HA 1 1
9 15344 1 1 44 ALA HB1 H 0.120 -4.529 -9.854 1.00 . A A . 44 ALA HB1 1 1
9 15345 1 1 44 ALA HB2 H -1.074 -3.342 -9.330 1.00 . A A . 44 ALA HB2 1 1
9 15346 1 1 44 ALA HB3 H 0.516 -2.811 -9.878 1.00 . A A . 44 ALA HB3 1 1
9 15347 1 1 44 ALA N N 1.574 -2.721 -7.712 1.00 . A A . 44 ALA N 1 1
9 15348 1 1 44 ALA O O 0.379 -5.832 -6.838 1.00 . A A . 44 ALA O 1 1
9 15349 1 1 45 PRO C C 3.284 -7.032 -6.746 1.00 . A A . 45 PRO C 1 1
9 15350 1 1 45 PRO CA C 2.646 -6.849 -8.119 1.00 . A A . 45 PRO CA 1 1
9 15351 1 1 45 PRO CB C 3.711 -6.921 -9.217 1.00 . A A . 45 PRO CB 1 1
9 15352 1 1 45 PRO CD C 2.831 -4.699 -9.255 1.00 . A A . 45 PRO CD 1 1
9 15353 1 1 45 PRO CG C 4.082 -5.503 -9.478 1.00 . A A . 45 PRO CG 1 1
9 15354 1 1 45 PRO HA H 1.909 -7.623 -8.278 1.00 . A A . 45 PRO HA 1 1
9 15355 1 1 45 PRO HB2 H 4.557 -7.494 -8.864 1.00 . A A . 45 PRO HB2 1 1
9 15356 1 1 45 PRO HB3 H 3.295 -7.389 -10.096 1.00 . A A . 45 PRO HB3 1 1
9 15357 1 1 45 PRO HD2 H 3.072 -3.733 -8.838 1.00 . A A . 45 PRO HD2 1 1
9 15358 1 1 45 PRO HD3 H 2.284 -4.587 -10.180 1.00 . A A . 45 PRO HD3 1 1
9 15359 1 1 45 PRO HG2 H 4.854 -5.192 -8.790 1.00 . A A . 45 PRO HG2 1 1
9 15360 1 1 45 PRO HG3 H 4.420 -5.394 -10.498 1.00 . A A . 45 PRO HG3 1 1
9 15361 1 1 45 PRO N N 2.070 -5.512 -8.292 1.00 . A A . 45 PRO N 1 1
9 15362 1 1 45 PRO O O 3.000 -8.003 -6.044 1.00 . A A . 45 PRO O 1 1
9 15363 1 1 46 ILE C C 3.818 -6.262 -3.937 1.00 . A A . 46 ILE C 1 1
9 15364 1 1 46 ILE CA C 4.822 -6.152 -5.079 1.00 . A A . 46 ILE CA 1 1
9 15365 1 1 46 ILE CB C 5.708 -4.913 -4.851 1.00 . A A . 46 ILE CB 1 1
9 15366 1 1 46 ILE CD1 C 7.138 -3.360 -6.273 1.00 . A A . 46 ILE CD1 1 1
9 15367 1 1 46 ILE CG1 C 6.746 -4.789 -5.968 1.00 . A A . 46 ILE CG1 1 1
9 15368 1 1 46 ILE CG2 C 6.389 -4.991 -3.493 1.00 . A A . 46 ILE CG2 1 1
9 15369 1 1 46 ILE H H 4.331 -5.345 -6.972 1.00 . A A . 46 ILE H 1 1
9 15370 1 1 46 ILE HA H 5.455 -7.028 -5.074 1.00 . A A . 46 ILE HA 1 1
9 15371 1 1 46 ILE HB H 5.074 -4.039 -4.859 1.00 . A A . 46 ILE HB 1 1
9 15372 1 1 46 ILE HD11 H 8.169 -3.202 -5.992 1.00 . A A . 46 ILE HD11 1 1
9 15373 1 1 46 ILE HD12 H 7.019 -3.171 -7.329 1.00 . A A . 46 ILE HD12 1 1
9 15374 1 1 46 ILE HD13 H 6.506 -2.686 -5.712 1.00 . A A . 46 ILE HD13 1 1
9 15375 1 1 46 ILE HG12 H 7.638 -5.324 -5.683 1.00 . A A . 46 ILE HG12 1 1
9 15376 1 1 46 ILE HG13 H 6.345 -5.224 -6.872 1.00 . A A . 46 ILE HG13 1 1
9 15377 1 1 46 ILE HG21 H 5.791 -4.471 -2.760 1.00 . A A . 46 ILE HG21 1 1
9 15378 1 1 46 ILE HG22 H 6.493 -6.026 -3.202 1.00 . A A . 46 ILE HG22 1 1
9 15379 1 1 46 ILE HG23 H 7.365 -4.534 -3.553 1.00 . A A . 46 ILE HG23 1 1
9 15380 1 1 46 ILE N N 4.146 -6.094 -6.369 1.00 . A A . 46 ILE N 1 1
9 15381 1 1 46 ILE O O 4.047 -6.979 -2.962 1.00 . A A . 46 ILE O 1 1
9 15382 1 1 47 TRP C C 0.924 -6.902 -3.044 1.00 . A A . 47 TRP C 1 1
9 15383 1 1 47 TRP CA C 1.663 -5.569 -3.043 1.00 . A A . 47 TRP CA 1 1
9 15384 1 1 47 TRP CB C 0.675 -4.424 -3.271 1.00 . A A . 47 TRP CB 1 1
9 15385 1 1 47 TRP CD1 C -1.573 -4.402 -2.042 1.00 . A A . 47 TRP CD1 1 1
9 15386 1 1 47 TRP CD2 C 0.150 -3.654 -0.822 1.00 . A A . 47 TRP CD2 1 1
9 15387 1 1 47 TRP CE2 C -1.018 -3.591 -0.037 1.00 . A A . 47 TRP CE2 1 1
9 15388 1 1 47 TRP CE3 C 1.360 -3.235 -0.264 1.00 . A A . 47 TRP CE3 1 1
9 15389 1 1 47 TRP CG C -0.228 -4.176 -2.101 1.00 . A A . 47 TRP CG 1 1
9 15390 1 1 47 TRP CH2 C 0.191 -2.721 1.796 1.00 . A A . 47 TRP CH2 1 1
9 15391 1 1 47 TRP CZ2 C -1.008 -3.125 1.275 1.00 . A A . 47 TRP CZ2 1 1
9 15392 1 1 47 TRP CZ3 C 1.369 -2.773 1.038 1.00 . A A . 47 TRP CZ3 1 1
9 15393 1 1 47 TRP H H 2.579 -4.997 -4.865 1.00 . A A . 47 TRP H 1 1
9 15394 1 1 47 TRP HA H 2.140 -5.435 -2.083 1.00 . A A . 47 TRP HA 1 1
9 15395 1 1 47 TRP HB2 H 1.225 -3.515 -3.465 1.00 . A A . 47 TRP HB2 1 1
9 15396 1 1 47 TRP HB3 H 0.058 -4.656 -4.127 1.00 . A A . 47 TRP HB3 1 1
9 15397 1 1 47 TRP HD1 H -2.160 -4.797 -2.858 1.00 . A A . 47 TRP HD1 1 1
9 15398 1 1 47 TRP HE1 H -2.990 -4.123 -0.516 1.00 . A A . 47 TRP HE1 1 1
9 15399 1 1 47 TRP HE3 H 2.278 -3.268 -0.832 1.00 . A A . 47 TRP HE3 1 1
9 15400 1 1 47 TRP HH2 H 0.245 -2.353 2.809 1.00 . A A . 47 TRP HH2 1 1
9 15401 1 1 47 TRP HZ2 H -1.907 -3.080 1.872 1.00 . A A . 47 TRP HZ2 1 1
9 15402 1 1 47 TRP HZ3 H 2.295 -2.445 1.486 1.00 . A A . 47 TRP HZ3 1 1
9 15403 1 1 47 TRP N N 2.704 -5.550 -4.065 1.00 . A A . 47 TRP N 1 1
9 15404 1 1 47 TRP NE1 N -2.055 -4.052 -0.804 1.00 . A A . 47 TRP NE1 1 1
9 15405 1 1 47 TRP O O 0.534 -7.407 -1.991 1.00 . A A . 47 TRP O 1 1
9 15406 1 1 48 ASP C C 0.913 -9.891 -3.866 1.00 . A A . 48 ASP C 1 1
9 15407 1 1 48 ASP CA C 0.042 -8.744 -4.369 1.00 . A A . 48 ASP CA 1 1
9 15408 1 1 48 ASP CB C -0.346 -8.983 -5.829 1.00 . A A . 48 ASP CB 1 1
9 15409 1 1 48 ASP CG C -0.446 -10.458 -6.167 1.00 . A A . 48 ASP CG 1 1
9 15410 1 1 48 ASP H H 1.068 -7.016 -5.035 1.00 . A A . 48 ASP H 1 1
9 15411 1 1 48 ASP HA H -0.855 -8.701 -3.770 1.00 . A A . 48 ASP HA 1 1
9 15412 1 1 48 ASP HB2 H -1.305 -8.523 -6.020 1.00 . A A . 48 ASP HB2 1 1
9 15413 1 1 48 ASP HB3 H 0.398 -8.535 -6.470 1.00 . A A . 48 ASP HB3 1 1
9 15414 1 1 48 ASP N N 0.734 -7.467 -4.232 1.00 . A A . 48 ASP N 1 1
9 15415 1 1 48 ASP O O 0.407 -10.936 -3.458 1.00 . A A . 48 ASP O 1 1
9 15416 1 1 48 ASP OD1 O 0.593 -11.149 -6.120 1.00 . A A . 48 ASP OD1 1 1
9 15417 1 1 48 ASP OD2 O -1.564 -10.920 -6.477 1.00 . A A . 48 ASP OD2 1 1
9 15418 1 1 49 LYS C C 3.290 -10.698 -1.928 1.00 . A A . 49 LYS C 1 1
9 15419 1 1 49 LYS CA C 3.169 -10.705 -3.449 1.00 . A A . 49 LYS CA 1 1
9 15420 1 1 49 LYS CB C 4.543 -10.473 -4.081 1.00 . A A . 49 LYS CB 1 1
9 15421 1 1 49 LYS CD C 5.619 -10.040 -6.309 1.00 . A A . 49 LYS CD 1 1
9 15422 1 1 49 LYS CE C 7.046 -10.510 -6.070 1.00 . A A . 49 LYS CE 1 1
9 15423 1 1 49 LYS CG C 4.618 -10.887 -5.541 1.00 . A A . 49 LYS CG 1 1
9 15424 1 1 49 LYS H H 2.569 -8.834 -4.237 1.00 . A A . 49 LYS H 1 1
9 15425 1 1 49 LYS HA H 2.795 -11.668 -3.764 1.00 . A A . 49 LYS HA 1 1
9 15426 1 1 49 LYS HB2 H 4.784 -9.422 -4.014 1.00 . A A . 49 LYS HB2 1 1
9 15427 1 1 49 LYS HB3 H 5.280 -11.039 -3.530 1.00 . A A . 49 LYS HB3 1 1
9 15428 1 1 49 LYS HD2 H 5.402 -10.110 -7.365 1.00 . A A . 49 LYS HD2 1 1
9 15429 1 1 49 LYS HD3 H 5.529 -9.012 -5.989 1.00 . A A . 49 LYS HD3 1 1
9 15430 1 1 49 LYS HE2 H 7.121 -10.895 -5.065 1.00 . A A . 49 LYS HE2 1 1
9 15431 1 1 49 LYS HE3 H 7.275 -11.296 -6.774 1.00 . A A . 49 LYS HE3 1 1
9 15432 1 1 49 LYS HG2 H 4.920 -11.922 -5.597 1.00 . A A . 49 LYS HG2 1 1
9 15433 1 1 49 LYS HG3 H 3.642 -10.770 -5.990 1.00 . A A . 49 LYS HG3 1 1
9 15434 1 1 49 LYS HZ1 H 8.292 -9.015 -5.311 1.00 . A A . 49 LYS HZ1 1 1
9 15435 1 1 49 LYS HZ2 H 7.617 -8.645 -6.818 1.00 . A A . 49 LYS HZ2 1 1
9 15436 1 1 49 LYS HZ3 H 8.887 -9.758 -6.710 1.00 . A A . 49 LYS HZ3 1 1
9 15437 1 1 49 LYS N N 2.226 -9.689 -3.901 1.00 . A A . 49 LYS N 1 1
9 15438 1 1 49 LYS NZ N 8.030 -9.405 -6.239 1.00 . A A . 49 LYS NZ 1 1
9 15439 1 1 49 LYS O O 3.622 -11.714 -1.317 1.00 . A A . 49 LYS O 1 1
9 15440 1 1 50 LEU C C 1.787 -9.838 0.785 1.00 . A A . 50 LEU C 1 1
9 15441 1 1 50 LEU CA C 3.094 -9.408 0.127 1.00 . A A . 50 LEU CA 1 1
9 15442 1 1 50 LEU CB C 3.416 -7.961 0.504 1.00 . A A . 50 LEU CB 1 1
9 15443 1 1 50 LEU CD1 C 3.693 -8.108 2.991 1.00 . A A . 50 LEU CD1 1 1
9 15444 1 1 50 LEU CD2 C 2.928 -5.968 1.944 1.00 . A A . 50 LEU CD2 1 1
9 15445 1 1 50 LEU CG C 2.889 -7.487 1.859 1.00 . A A . 50 LEU CG 1 1
9 15446 1 1 50 LEU H H 2.758 -8.772 -1.864 1.00 . A A . 50 LEU H 1 1
9 15447 1 1 50 LEU HA H 3.888 -10.049 0.479 1.00 . A A . 50 LEU HA 1 1
9 15448 1 1 50 LEU HB2 H 4.490 -7.853 0.511 1.00 . A A . 50 LEU HB2 1 1
9 15449 1 1 50 LEU HB3 H 2.997 -7.320 -0.259 1.00 . A A . 50 LEU HB3 1 1
9 15450 1 1 50 LEU HD11 H 3.838 -7.377 3.772 1.00 . A A . 50 LEU HD11 1 1
9 15451 1 1 50 LEU HD12 H 4.653 -8.430 2.616 1.00 . A A . 50 LEU HD12 1 1
9 15452 1 1 50 LEU HD13 H 3.158 -8.958 3.387 1.00 . A A . 50 LEU HD13 1 1
9 15453 1 1 50 LEU HD21 H 2.570 -5.547 1.017 1.00 . A A . 50 LEU HD21 1 1
9 15454 1 1 50 LEU HD22 H 3.944 -5.644 2.119 1.00 . A A . 50 LEU HD22 1 1
9 15455 1 1 50 LEU HD23 H 2.300 -5.637 2.757 1.00 . A A . 50 LEU HD23 1 1
9 15456 1 1 50 LEU HG H 1.861 -7.803 1.968 1.00 . A A . 50 LEU HG 1 1
9 15457 1 1 50 LEU N N 3.017 -9.547 -1.323 1.00 . A A . 50 LEU N 1 1
9 15458 1 1 50 LEU O O 1.787 -10.419 1.869 1.00 . A A . 50 LEU O 1 1
9 15459 1 1 51 GLY C C -0.778 -11.411 0.838 1.00 . A A . 51 GLY C 1 1
9 15460 1 1 51 GLY CA C -0.627 -9.914 0.654 1.00 . A A . 51 GLY CA 1 1
9 15461 1 1 51 GLY H H 0.732 -9.084 -0.741 1.00 . A A . 51 GLY H 1 1
9 15462 1 1 51 GLY HA2 H -0.760 -9.430 1.610 1.00 . A A . 51 GLY HA2 1 1
9 15463 1 1 51 GLY HA3 H -1.393 -9.568 -0.024 1.00 . A A . 51 GLY HA3 1 1
9 15464 1 1 51 GLY N N 0.672 -9.549 0.120 1.00 . A A . 51 GLY N 1 1
9 15465 1 1 51 GLY O O -1.308 -11.868 1.850 1.00 . A A . 51 GLY O 1 1
9 15466 1 1 52 GLU C C 0.410 -14.179 1.084 1.00 . A A . 52 GLU C 1 1
9 15467 1 1 52 GLU CA C -0.401 -13.631 -0.087 1.00 . A A . 52 GLU CA 1 1
9 15468 1 1 52 GLU CB C 0.094 -14.247 -1.397 1.00 . A A . 52 GLU CB 1 1
9 15469 1 1 52 GLU CD C 2.075 -15.153 -2.678 1.00 . A A . 52 GLU CD 1 1
9 15470 1 1 52 GLU CG C 1.609 -14.309 -1.507 1.00 . A A . 52 GLU CG 1 1
9 15471 1 1 52 GLU H H 0.101 -11.753 -0.926 1.00 . A A . 52 GLU H 1 1
9 15472 1 1 52 GLU HA H -1.438 -13.894 0.054 1.00 . A A . 52 GLU HA 1 1
9 15473 1 1 52 GLU HB2 H -0.294 -15.251 -1.478 1.00 . A A . 52 GLU HB2 1 1
9 15474 1 1 52 GLU HB3 H -0.281 -13.658 -2.221 1.00 . A A . 52 GLU HB3 1 1
9 15475 1 1 52 GLU HG2 H 1.990 -13.307 -1.631 1.00 . A A . 52 GLU HG2 1 1
9 15476 1 1 52 GLU HG3 H 2.005 -14.733 -0.596 1.00 . A A . 52 GLU HG3 1 1
9 15477 1 1 52 GLU N N -0.312 -12.177 -0.145 1.00 . A A . 52 GLU N 1 1
9 15478 1 1 52 GLU O O 0.097 -15.238 1.630 1.00 . A A . 52 GLU O 1 1
9 15479 1 1 52 GLU OE1 O 1.424 -15.099 -3.742 1.00 . A A . 52 GLU OE1 1 1
9 15480 1 1 52 GLU OE2 O 3.089 -15.866 -2.529 1.00 . A A . 52 GLU OE2 1 1
9 15481 1 1 53 THR C C 1.575 -13.782 3.899 1.00 . A A . 53 THR C 1 1
9 15482 1 1 53 THR CA C 2.313 -13.865 2.568 1.00 . A A . 53 THR CA 1 1
9 15483 1 1 53 THR CB C 3.586 -13.001 2.645 1.00 . A A . 53 THR CB 1 1
9 15484 1 1 53 THR CG2 C 4.436 -13.394 3.843 1.00 . A A . 53 THR CG2 1 1
9 15485 1 1 53 THR H H 1.654 -12.618 0.990 1.00 . A A . 53 THR H 1 1
9 15486 1 1 53 THR HA H 2.609 -14.890 2.395 1.00 . A A . 53 THR HA 1 1
9 15487 1 1 53 THR HB H 3.294 -11.966 2.754 1.00 . A A . 53 THR HB 1 1
9 15488 1 1 53 THR HG1 H 4.730 -14.027 1.409 1.00 . A A . 53 THR HG1 1 1
9 15489 1 1 53 THR HG21 H 5.351 -12.821 3.840 1.00 . A A . 53 THR HG21 1 1
9 15490 1 1 53 THR HG22 H 4.670 -14.447 3.788 1.00 . A A . 53 THR HG22 1 1
9 15491 1 1 53 THR HG23 H 3.890 -13.194 4.753 1.00 . A A . 53 THR HG23 1 1
9 15492 1 1 53 THR N N 1.456 -13.452 1.464 1.00 . A A . 53 THR N 1 1
9 15493 1 1 53 THR O O 1.785 -14.606 4.790 1.00 . A A . 53 THR O 1 1
9 15494 1 1 53 THR OG1 O 4.350 -13.146 1.443 1.00 . A A . 53 THR OG1 1 1
9 15495 1 1 54 TYR C C -1.558 -12.665 4.972 1.00 . A A . 54 TYR C 1 1
9 15496 1 1 54 TYR CA C -0.060 -12.591 5.252 1.00 . A A . 54 TYR CA 1 1
9 15497 1 1 54 TYR CB C 0.285 -11.244 5.890 1.00 . A A . 54 TYR CB 1 1
9 15498 1 1 54 TYR CD1 C 2.630 -10.705 5.125 1.00 . A A . 54 TYR CD1 1 1
9 15499 1 1 54 TYR CD2 C 2.291 -11.236 7.423 1.00 . A A . 54 TYR CD2 1 1
9 15500 1 1 54 TYR CE1 C 3.981 -10.535 5.358 1.00 . A A . 54 TYR CE1 1 1
9 15501 1 1 54 TYR CE2 C 3.641 -11.066 7.666 1.00 . A A . 54 TYR CE2 1 1
9 15502 1 1 54 TYR CG C 1.763 -11.059 6.151 1.00 . A A . 54 TYR CG 1 1
9 15503 1 1 54 TYR CZ C 4.481 -10.717 6.630 1.00 . A A . 54 TYR CZ 1 1
9 15504 1 1 54 TYR H H 0.585 -12.158 3.283 1.00 . A A . 54 TYR H 1 1
9 15505 1 1 54 TYR HA H 0.206 -13.382 5.938 1.00 . A A . 54 TYR HA 1 1
9 15506 1 1 54 TYR HB2 H -0.038 -10.450 5.235 1.00 . A A . 54 TYR HB2 1 1
9 15507 1 1 54 TYR HB3 H -0.232 -11.158 6.835 1.00 . A A . 54 TYR HB3 1 1
9 15508 1 1 54 TYR HD1 H 2.235 -10.563 4.129 1.00 . A A . 54 TYR HD1 1 1
9 15509 1 1 54 TYR HD2 H 1.630 -11.510 8.233 1.00 . A A . 54 TYR HD2 1 1
9 15510 1 1 54 TYR HE1 H 4.639 -10.261 4.547 1.00 . A A . 54 TYR HE1 1 1
9 15511 1 1 54 TYR HE2 H 4.033 -11.209 8.663 1.00 . A A . 54 TYR HE2 1 1
9 15512 1 1 54 TYR HH H 6.035 -10.847 7.755 1.00 . A A . 54 TYR HH 1 1
9 15513 1 1 54 TYR N N 0.709 -12.783 4.028 1.00 . A A . 54 TYR N 1 1
9 15514 1 1 54 TYR O O -2.356 -11.976 5.608 1.00 . A A . 54 TYR O 1 1
9 15515 1 1 54 TYR OH O 5.826 -10.547 6.867 1.00 . A A . 54 TYR OH 1 1
9 15516 1 1 55 LYS C C -4.061 -14.550 4.664 1.00 . A A . 55 LYS C 1 1
9 15517 1 1 55 LYS CA C -3.335 -13.674 3.648 1.00 . A A . 55 LYS CA 1 1
9 15518 1 1 55 LYS CB C -3.448 -14.291 2.253 1.00 . A A . 55 LYS CB 1 1
9 15519 1 1 55 LYS CD C -3.029 -16.306 0.813 1.00 . A A . 55 LYS CD 1 1
9 15520 1 1 55 LYS CE C -2.145 -17.544 0.780 1.00 . A A . 55 LYS CE 1 1
9 15521 1 1 55 LYS CG C -3.214 -15.792 2.230 1.00 . A A . 55 LYS CG 1 1
9 15522 1 1 55 LYS H H -1.250 -14.029 3.543 1.00 . A A . 55 LYS H 1 1
9 15523 1 1 55 LYS HA H -3.794 -12.697 3.639 1.00 . A A . 55 LYS HA 1 1
9 15524 1 1 55 LYS HB2 H -4.437 -14.096 1.865 1.00 . A A . 55 LYS HB2 1 1
9 15525 1 1 55 LYS HB3 H -2.719 -13.825 1.605 1.00 . A A . 55 LYS HB3 1 1
9 15526 1 1 55 LYS HD2 H -3.995 -16.556 0.400 1.00 . A A . 55 LYS HD2 1 1
9 15527 1 1 55 LYS HD3 H -2.570 -15.531 0.215 1.00 . A A . 55 LYS HD3 1 1
9 15528 1 1 55 LYS HE2 H -1.620 -17.570 -0.162 1.00 . A A . 55 LYS HE2 1 1
9 15529 1 1 55 LYS HE3 H -1.432 -17.482 1.588 1.00 . A A . 55 LYS HE3 1 1
9 15530 1 1 55 LYS HG2 H -2.326 -16.017 2.802 1.00 . A A . 55 LYS HG2 1 1
9 15531 1 1 55 LYS HG3 H -4.066 -16.286 2.674 1.00 . A A . 55 LYS HG3 1 1
9 15532 1 1 55 LYS HZ1 H -2.318 -19.579 1.216 1.00 . A A . 55 LYS HZ1 1 1
9 15533 1 1 55 LYS HZ2 H -3.391 -19.041 0.024 1.00 . A A . 55 LYS HZ2 1 1
9 15534 1 1 55 LYS HZ3 H -3.676 -18.668 1.649 1.00 . A A . 55 LYS HZ3 1 1
9 15535 1 1 55 LYS N N -1.933 -13.506 4.014 1.00 . A A . 55 LYS N 1 1
9 15536 1 1 55 LYS NZ N -2.938 -18.796 0.928 1.00 . A A . 55 LYS NZ 1 1
9 15537 1 1 55 LYS O O -5.253 -14.370 4.913 1.00 . A A . 55 LYS O 1 1
9 15538 1 1 56 ASP C C -3.275 -16.179 7.608 1.00 . A A . 56 ASP C 1 1
9 15539 1 1 56 ASP CA C -3.910 -16.400 6.238 1.00 . A A . 56 ASP CA 1 1
9 15540 1 1 56 ASP CB C -3.722 -17.854 5.804 1.00 . A A . 56 ASP CB 1 1
9 15541 1 1 56 ASP CG C -4.328 -18.135 4.443 1.00 . A A . 56 ASP CG 1 1
9 15542 1 1 56 ASP H H -2.389 -15.591 5.007 1.00 . A A . 56 ASP H 1 1
9 15543 1 1 56 ASP HA H -4.966 -16.188 6.307 1.00 . A A . 56 ASP HA 1 1
9 15544 1 1 56 ASP HB2 H -2.666 -18.077 5.760 1.00 . A A . 56 ASP HB2 1 1
9 15545 1 1 56 ASP HB3 H -4.192 -18.503 6.529 1.00 . A A . 56 ASP HB3 1 1
9 15546 1 1 56 ASP N N -3.335 -15.497 5.248 1.00 . A A . 56 ASP N 1 1
9 15547 1 1 56 ASP O O -3.269 -17.075 8.453 1.00 . A A . 56 ASP O 1 1
9 15548 1 1 56 ASP OD1 O -5.329 -17.476 4.091 1.00 . A A . 56 ASP OD1 1 1
9 15549 1 1 56 ASP OD2 O -3.800 -19.013 3.729 1.00 . A A . 56 ASP OD2 1 1
9 15550 1 1 57 HIS C C -3.125 -14.619 10.221 1.00 . A A . 57 HIS C 1 1
9 15551 1 1 57 HIS CA C -2.104 -14.641 9.088 1.00 . A A . 57 HIS CA 1 1
9 15552 1 1 57 HIS CB C -1.408 -13.283 8.986 1.00 . A A . 57 HIS CB 1 1
9 15553 1 1 57 HIS CD2 C 1.147 -13.544 9.345 1.00 . A A . 57 HIS CD2 1 1
9 15554 1 1 57 HIS CE1 C 1.255 -12.832 11.415 1.00 . A A . 57 HIS CE1 1 1
9 15555 1 1 57 HIS CG C -0.109 -13.218 9.729 1.00 . A A . 57 HIS CG 1 1
9 15556 1 1 57 HIS H H -2.778 -14.308 7.109 1.00 . A A . 57 HIS H 1 1
9 15557 1 1 57 HIS HA H -1.365 -15.399 9.300 1.00 . A A . 57 HIS HA 1 1
9 15558 1 1 57 HIS HB2 H -1.207 -13.066 7.947 1.00 . A A . 57 HIS HB2 1 1
9 15559 1 1 57 HIS HB3 H -2.060 -12.521 9.388 1.00 . A A . 57 HIS HB3 1 1
9 15560 1 1 57 HIS HD1 H -0.751 -12.467 11.589 1.00 . A A . 57 HIS HD1 1 1
9 15561 1 1 57 HIS HD2 H 1.444 -13.929 8.379 1.00 . A A . 57 HIS HD2 1 1
9 15562 1 1 57 HIS HE1 H 1.633 -12.548 12.386 1.00 . A A . 57 HIS HE1 1 1
9 15563 1 1 57 HIS HE2 H 2.954 -13.354 10.399 1.00 . A A . 57 HIS HE2 1 1
9 15564 1 1 57 HIS N N -2.741 -14.980 7.821 1.00 . A A . 57 HIS N 1 1
9 15565 1 1 57 HIS ND1 N -0.008 -12.777 11.031 1.00 . A A . 57 HIS ND1 1 1
9 15566 1 1 57 HIS NE2 N 1.976 -13.295 10.411 1.00 . A A . 57 HIS NE2 1 1
9 15567 1 1 57 HIS O O -4.291 -14.959 10.025 1.00 . A A . 57 HIS O 1 1
9 15568 1 1 58 GLU C C -3.971 -12.715 12.859 1.00 . A A . 58 GLU C 1 1
9 15569 1 1 58 GLU CA C -3.552 -14.154 12.571 1.00 . A A . 58 GLU CA 1 1
9 15570 1 1 58 GLU CB C -2.853 -14.748 13.796 1.00 . A A . 58 GLU CB 1 1
9 15571 1 1 58 GLU CD C -0.897 -14.575 15.386 1.00 . A A . 58 GLU CD 1 1
9 15572 1 1 58 GLU CG C -1.754 -13.861 14.359 1.00 . A A . 58 GLU CG 1 1
9 15573 1 1 58 GLU H H -1.736 -13.960 11.501 1.00 . A A . 58 GLU H 1 1
9 15574 1 1 58 GLU HA H -4.435 -14.737 12.355 1.00 . A A . 58 GLU HA 1 1
9 15575 1 1 58 GLU HB2 H -3.587 -14.912 14.571 1.00 . A A . 58 GLU HB2 1 1
9 15576 1 1 58 GLU HB3 H -2.415 -15.696 13.521 1.00 . A A . 58 GLU HB3 1 1
9 15577 1 1 58 GLU HG2 H -1.121 -13.536 13.547 1.00 . A A . 58 GLU HG2 1 1
9 15578 1 1 58 GLU HG3 H -2.209 -13.000 14.826 1.00 . A A . 58 GLU HG3 1 1
9 15579 1 1 58 GLU N N -2.677 -14.218 11.407 1.00 . A A . 58 GLU N 1 1
9 15580 1 1 58 GLU O O -5.152 -12.428 13.047 1.00 . A A . 58 GLU O 1 1
9 15581 1 1 58 GLU OE1 O -0.904 -15.824 15.400 1.00 . A A . 58 GLU OE1 1 1
9 15582 1 1 58 GLU OE2 O -0.219 -13.884 16.175 1.00 . A A . 58 GLU OE2 1 1
9 15583 1 1 59 ASN C C -2.877 -9.545 11.957 1.00 . A A . 59 ASN C 1 1
9 15584 1 1 59 ASN CA C -3.260 -10.407 13.157 1.00 . A A . 59 ASN CA 1 1
9 15585 1 1 59 ASN CB C -2.490 -9.945 14.396 1.00 . A A . 59 ASN CB 1 1
9 15586 1 1 59 ASN CG C -0.993 -9.894 14.160 1.00 . A A . 59 ASN CG 1 1
9 15587 1 1 59 ASN H H -2.071 -12.106 12.733 1.00 . A A . 59 ASN H 1 1
9 15588 1 1 59 ASN HA H -4.318 -10.298 13.340 1.00 . A A . 59 ASN HA 1 1
9 15589 1 1 59 ASN HB2 H -2.825 -8.956 14.673 1.00 . A A . 59 ASN HB2 1 1
9 15590 1 1 59 ASN HB3 H -2.685 -10.628 15.209 1.00 . A A . 59 ASN HB3 1 1
9 15591 1 1 59 ASN HD21 H -0.786 -11.722 14.916 1.00 . A A . 59 ASN HD21 1 1
9 15592 1 1 59 ASN HD22 H 0.670 -10.961 14.382 1.00 . A A . 59 ASN HD22 1 1
9 15593 1 1 59 ASN N N -2.993 -11.816 12.891 1.00 . A A . 59 ASN N 1 1
9 15594 1 1 59 ASN ND2 N -0.300 -10.967 14.522 1.00 . A A . 59 ASN ND2 1 1
9 15595 1 1 59 ASN O O -3.467 -8.489 11.725 1.00 . A A . 59 ASN O 1 1
9 15596 1 1 59 ASN OD1 O -0.466 -8.901 13.658 1.00 . A A . 59 ASN OD1 1 1
9 15597 1 1 60 ILE C C -2.328 -9.551 8.819 1.00 . A A . 60 ILE C 1 1
9 15598 1 1 60 ILE CA C -1.429 -9.277 10.020 1.00 . A A . 60 ILE CA 1 1
9 15599 1 1 60 ILE CB C 0.021 -9.650 9.658 1.00 . A A . 60 ILE CB 1 1
9 15600 1 1 60 ILE CD1 C 2.381 -9.817 10.596 1.00 . A A . 60 ILE CD1 1 1
9 15601 1 1 60 ILE CG1 C 0.935 -9.469 10.872 1.00 . A A . 60 ILE CG1 1 1
9 15602 1 1 60 ILE CG2 C 0.508 -8.807 8.490 1.00 . A A . 60 ILE CG2 1 1
9 15603 1 1 60 ILE H H -1.458 -10.852 11.433 1.00 . A A . 60 ILE H 1 1
9 15604 1 1 60 ILE HA H -1.462 -8.221 10.248 1.00 . A A . 60 ILE HA 1 1
9 15605 1 1 60 ILE HB H 0.037 -10.686 9.355 1.00 . A A . 60 ILE HB 1 1
9 15606 1 1 60 ILE HD11 H 2.619 -9.582 9.569 1.00 . A A . 60 ILE HD11 1 1
9 15607 1 1 60 ILE HD12 H 3.021 -9.249 11.254 1.00 . A A . 60 ILE HD12 1 1
9 15608 1 1 60 ILE HD13 H 2.536 -10.873 10.767 1.00 . A A . 60 ILE HD13 1 1
9 15609 1 1 60 ILE HG12 H 0.898 -8.440 11.192 1.00 . A A . 60 ILE HG12 1 1
9 15610 1 1 60 ILE HG13 H 0.587 -10.104 11.673 1.00 . A A . 60 ILE HG13 1 1
9 15611 1 1 60 ILE HG21 H 1.368 -8.229 8.797 1.00 . A A . 60 ILE HG21 1 1
9 15612 1 1 60 ILE HG22 H 0.785 -9.453 7.671 1.00 . A A . 60 ILE HG22 1 1
9 15613 1 1 60 ILE HG23 H -0.279 -8.140 8.173 1.00 . A A . 60 ILE HG23 1 1
9 15614 1 1 60 ILE N N -1.889 -10.004 11.197 1.00 . A A . 60 ILE N 1 1
9 15615 1 1 60 ILE O O -2.345 -10.659 8.283 1.00 . A A . 60 ILE O 1 1
9 15616 1 1 61 VAL C C -3.713 -7.570 6.229 1.00 . A A . 61 VAL C 1 1
9 15617 1 1 61 VAL CA C -3.972 -8.662 7.260 1.00 . A A . 61 VAL CA 1 1
9 15618 1 1 61 VAL CB C -5.447 -8.599 7.699 1.00 . A A . 61 VAL CB 1 1
9 15619 1 1 61 VAL CG1 C -6.328 -8.144 6.545 1.00 . A A . 61 VAL CG1 1 1
9 15620 1 1 61 VAL CG2 C -5.903 -9.950 8.228 1.00 . A A . 61 VAL CG2 1 1
9 15621 1 1 61 VAL H H -3.015 -7.674 8.868 1.00 . A A . 61 VAL H 1 1
9 15622 1 1 61 VAL HA H -3.795 -9.625 6.803 1.00 . A A . 61 VAL HA 1 1
9 15623 1 1 61 VAL HB H -5.534 -7.875 8.496 1.00 . A A . 61 VAL HB 1 1
9 15624 1 1 61 VAL HG11 H -6.256 -7.071 6.439 1.00 . A A . 61 VAL HG11 1 1
9 15625 1 1 61 VAL HG12 H -6.002 -8.620 5.632 1.00 . A A . 61 VAL HG12 1 1
9 15626 1 1 61 VAL HG13 H -7.354 -8.416 6.747 1.00 . A A . 61 VAL HG13 1 1
9 15627 1 1 61 VAL HG21 H -5.955 -10.656 7.413 1.00 . A A . 61 VAL HG21 1 1
9 15628 1 1 61 VAL HG22 H -5.199 -10.304 8.967 1.00 . A A . 61 VAL HG22 1 1
9 15629 1 1 61 VAL HG23 H -6.879 -9.849 8.681 1.00 . A A . 61 VAL HG23 1 1
9 15630 1 1 61 VAL N N -3.073 -8.532 8.400 1.00 . A A . 61 VAL N 1 1
9 15631 1 1 61 VAL O O -3.940 -6.388 6.491 1.00 . A A . 61 VAL O 1 1
9 15632 1 1 62 ILE C C -4.209 -6.682 3.201 1.00 . A A . 62 ILE C 1 1
9 15633 1 1 62 ILE CA C -2.947 -7.028 3.984 1.00 . A A . 62 ILE CA 1 1
9 15634 1 1 62 ILE CB C -1.890 -7.584 3.012 1.00 . A A . 62 ILE CB 1 1
9 15635 1 1 62 ILE CD1 C 0.086 -6.694 4.346 1.00 . A A . 62 ILE CD1 1 1
9 15636 1 1 62 ILE CG1 C -0.598 -7.911 3.762 1.00 . A A . 62 ILE CG1 1 1
9 15637 1 1 62 ILE CG2 C -1.623 -6.589 1.893 1.00 . A A . 62 ILE CG2 1 1
9 15638 1 1 62 ILE H H -3.076 -8.927 4.907 1.00 . A A . 62 ILE H 1 1
9 15639 1 1 62 ILE HA H -2.556 -6.125 4.432 1.00 . A A . 62 ILE HA 1 1
9 15640 1 1 62 ILE HB H -2.280 -8.489 2.571 1.00 . A A . 62 ILE HB 1 1
9 15641 1 1 62 ILE HD11 H 0.470 -6.078 3.547 1.00 . A A . 62 ILE HD11 1 1
9 15642 1 1 62 ILE HD12 H -0.624 -6.127 4.930 1.00 . A A . 62 ILE HD12 1 1
9 15643 1 1 62 ILE HD13 H 0.902 -7.010 4.980 1.00 . A A . 62 ILE HD13 1 1
9 15644 1 1 62 ILE HG12 H -0.820 -8.587 4.573 1.00 . A A . 62 ILE HG12 1 1
9 15645 1 1 62 ILE HG13 H 0.094 -8.386 3.082 1.00 . A A . 62 ILE HG13 1 1
9 15646 1 1 62 ILE HG21 H -1.057 -5.755 2.281 1.00 . A A . 62 ILE HG21 1 1
9 15647 1 1 62 ILE HG22 H -1.059 -7.072 1.109 1.00 . A A . 62 ILE HG22 1 1
9 15648 1 1 62 ILE HG23 H -2.561 -6.233 1.495 1.00 . A A . 62 ILE HG23 1 1
9 15649 1 1 62 ILE N N -3.236 -7.972 5.055 1.00 . A A . 62 ILE N 1 1
9 15650 1 1 62 ILE O O -5.077 -7.530 2.996 1.00 . A A . 62 ILE O 1 1
9 15651 1 1 63 ALA C C -5.075 -3.842 1.051 1.00 . A A . 63 ALA C 1 1
9 15652 1 1 63 ALA CA C -5.458 -4.973 2.000 1.00 . A A . 63 ALA CA 1 1
9 15653 1 1 63 ALA CB C -6.568 -4.524 2.938 1.00 . A A . 63 ALA CB 1 1
9 15654 1 1 63 ALA H H -3.579 -4.800 2.959 1.00 . A A . 63 ALA H 1 1
9 15655 1 1 63 ALA HA H -5.826 -5.807 1.419 1.00 . A A . 63 ALA HA 1 1
9 15656 1 1 63 ALA HB1 H -7.517 -4.580 2.425 1.00 . A A . 63 ALA HB1 1 1
9 15657 1 1 63 ALA HB2 H -6.589 -5.168 3.805 1.00 . A A . 63 ALA HB2 1 1
9 15658 1 1 63 ALA HB3 H -6.386 -3.506 3.249 1.00 . A A . 63 ALA HB3 1 1
9 15659 1 1 63 ALA N N -4.304 -5.430 2.764 1.00 . A A . 63 ALA N 1 1
9 15660 1 1 63 ALA O O -4.130 -3.096 1.307 1.00 . A A . 63 ALA O 1 1
9 15661 1 1 64 LYS C C -6.832 -1.923 -1.377 1.00 . A A . 64 LYS C 1 1
9 15662 1 1 64 LYS CA C -5.553 -2.680 -1.034 1.00 . A A . 64 LYS CA 1 1
9 15663 1 1 64 LYS CB C -4.953 -3.291 -2.302 1.00 . A A . 64 LYS CB 1 1
9 15664 1 1 64 LYS CD C -5.364 -4.524 -4.452 1.00 . A A . 64 LYS CD 1 1
9 15665 1 1 64 LYS CE C -6.404 -5.213 -5.321 1.00 . A A . 64 LYS CE 1 1
9 15666 1 1 64 LYS CG C -5.945 -4.111 -3.110 1.00 . A A . 64 LYS CG 1 1
9 15667 1 1 64 LYS H H -6.555 -4.346 -0.195 1.00 . A A . 64 LYS H 1 1
9 15668 1 1 64 LYS HA H -4.843 -1.988 -0.607 1.00 . A A . 64 LYS HA 1 1
9 15669 1 1 64 LYS HB2 H -4.581 -2.495 -2.930 1.00 . A A . 64 LYS HB2 1 1
9 15670 1 1 64 LYS HB3 H -4.130 -3.933 -2.023 1.00 . A A . 64 LYS HB3 1 1
9 15671 1 1 64 LYS HD2 H -5.007 -3.644 -4.966 1.00 . A A . 64 LYS HD2 1 1
9 15672 1 1 64 LYS HD3 H -4.541 -5.204 -4.284 1.00 . A A . 64 LYS HD3 1 1
9 15673 1 1 64 LYS HE2 H -7.057 -5.793 -4.687 1.00 . A A . 64 LYS HE2 1 1
9 15674 1 1 64 LYS HE3 H -6.981 -4.459 -5.836 1.00 . A A . 64 LYS HE3 1 1
9 15675 1 1 64 LYS HG2 H -6.202 -4.999 -2.553 1.00 . A A . 64 LYS HG2 1 1
9 15676 1 1 64 LYS HG3 H -6.833 -3.519 -3.279 1.00 . A A . 64 LYS HG3 1 1
9 15677 1 1 64 LYS HZ1 H -5.277 -6.890 -5.848 1.00 . A A . 64 LYS HZ1 1 1
9 15678 1 1 64 LYS HZ2 H -5.098 -5.585 -6.908 1.00 . A A . 64 LYS HZ2 1 1
9 15679 1 1 64 LYS HZ3 H -6.507 -6.519 -6.948 1.00 . A A . 64 LYS HZ3 1 1
9 15680 1 1 64 LYS N N -5.814 -3.720 -0.046 1.00 . A A . 64 LYS N 1 1
9 15681 1 1 64 LYS NZ N -5.778 -6.115 -6.327 1.00 . A A . 64 LYS NZ 1 1
9 15682 1 1 64 LYS O O -7.919 -2.499 -1.397 1.00 . A A . 64 LYS O 1 1
9 15683 1 1 65 MET C C -7.443 1.282 -3.001 1.00 . A A . 65 MET C 1 1
9 15684 1 1 65 MET CA C -7.839 0.205 -1.995 1.00 . A A . 65 MET CA 1 1
9 15685 1 1 65 MET CB C -8.422 0.854 -0.739 1.00 . A A . 65 MET CB 1 1
9 15686 1 1 65 MET CE C -10.835 3.666 0.341 1.00 . A A . 65 MET CE 1 1
9 15687 1 1 65 MET CG C -9.812 1.434 -0.943 1.00 . A A . 65 MET CG 1 1
9 15688 1 1 65 MET H H -5.801 -0.226 -1.618 1.00 . A A . 65 MET H 1 1
9 15689 1 1 65 MET HA H -8.588 -0.430 -2.442 1.00 . A A . 65 MET HA 1 1
9 15690 1 1 65 MET HB2 H -8.476 0.112 0.044 1.00 . A A . 65 MET HB2 1 1
9 15691 1 1 65 MET HB3 H -7.766 1.652 -0.422 1.00 . A A . 65 MET HB3 1 1
9 15692 1 1 65 MET HE1 H -10.240 3.986 -0.501 1.00 . A A . 65 MET HE1 1 1
9 15693 1 1 65 MET HE2 H -11.878 3.864 0.140 1.00 . A A . 65 MET HE2 1 1
9 15694 1 1 65 MET HE3 H -10.529 4.208 1.225 1.00 . A A . 65 MET HE3 1 1
9 15695 1 1 65 MET HG2 H -9.734 2.307 -1.574 1.00 . A A . 65 MET HG2 1 1
9 15696 1 1 65 MET HG3 H -10.427 0.693 -1.432 1.00 . A A . 65 MET HG3 1 1
9 15697 1 1 65 MET N N -6.694 -0.630 -1.650 1.00 . A A . 65 MET N 1 1
9 15698 1 1 65 MET O O -6.350 1.843 -2.925 1.00 . A A . 65 MET O 1 1
9 15699 1 1 65 MET SD S -10.601 1.911 0.606 1.00 . A A . 65 MET SD 1 1
9 15700 1 1 66 ASP C C -8.547 3.949 -4.494 1.00 . A A . 66 ASP C 1 1
9 15701 1 1 66 ASP CA C -8.082 2.574 -4.961 1.00 . A A . 66 ASP CA 1 1
9 15702 1 1 66 ASP CB C -8.785 2.200 -6.267 1.00 . A A . 66 ASP CB 1 1
9 15703 1 1 66 ASP CG C -9.129 0.725 -6.338 1.00 . A A . 66 ASP CG 1 1
9 15704 1 1 66 ASP H H -9.191 1.082 -3.949 1.00 . A A . 66 ASP H 1 1
9 15705 1 1 66 ASP HA H -7.017 2.608 -5.134 1.00 . A A . 66 ASP HA 1 1
9 15706 1 1 66 ASP HB2 H -9.700 2.768 -6.351 1.00 . A A . 66 ASP HB2 1 1
9 15707 1 1 66 ASP HB3 H -8.139 2.442 -7.098 1.00 . A A . 66 ASP HB3 1 1
9 15708 1 1 66 ASP N N -8.338 1.564 -3.941 1.00 . A A . 66 ASP N 1 1
9 15709 1 1 66 ASP O O -9.717 4.302 -4.640 1.00 . A A . 66 ASP O 1 1
9 15710 1 1 66 ASP OD1 O -8.393 -0.085 -5.737 1.00 . A A . 66 ASP OD1 1 1
9 15711 1 1 66 ASP OD2 O -10.134 0.382 -6.994 1.00 . A A . 66 ASP OD2 1 1
9 15712 1 1 67 SER C C -8.521 6.923 -4.548 1.00 . A A . 67 SER C 1 1
9 15713 1 1 67 SER CA C -7.941 6.056 -3.435 1.00 . A A . 67 SER CA 1 1
9 15714 1 1 67 SER CB C -6.690 6.719 -2.856 1.00 . A A . 67 SER CB 1 1
9 15715 1 1 67 SER H H -6.708 4.383 -3.841 1.00 . A A . 67 SER H 1 1
9 15716 1 1 67 SER HA H -8.679 5.953 -2.654 1.00 . A A . 67 SER HA 1 1
9 15717 1 1 67 SER HB2 H -6.053 5.963 -2.422 1.00 . A A . 67 SER HB2 1 1
9 15718 1 1 67 SER HB3 H -6.157 7.228 -3.646 1.00 . A A . 67 SER HB3 1 1
9 15719 1 1 67 SER HG H -7.007 7.235 -0.993 1.00 . A A . 67 SER HG 1 1
9 15720 1 1 67 SER N N -7.624 4.721 -3.929 1.00 . A A . 67 SER N 1 1
9 15721 1 1 67 SER O O -9.125 7.965 -4.290 1.00 . A A . 67 SER O 1 1
9 15722 1 1 67 SER OG O -7.030 7.661 -1.853 1.00 . A A . 67 SER OG 1 1
9 15723 1 1 68 THR C C -10.290 6.870 -7.229 1.00 . A A . 68 THR C 1 1
9 15724 1 1 68 THR CA C -8.835 7.222 -6.943 1.00 . A A . 68 THR CA 1 1
9 15725 1 1 68 THR CB C -7.993 6.937 -8.202 1.00 . A A . 68 THR CB 1 1
9 15726 1 1 68 THR CG2 C -6.506 7.012 -7.887 1.00 . A A . 68 THR CG2 1 1
9 15727 1 1 68 THR H H -7.843 5.650 -5.932 1.00 . A A . 68 THR H 1 1
9 15728 1 1 68 THR HA H -8.766 8.277 -6.722 1.00 . A A . 68 THR HA 1 1
9 15729 1 1 68 THR HB H -8.226 7.682 -8.949 1.00 . A A . 68 THR HB 1 1
9 15730 1 1 68 THR HG1 H -8.227 4.987 -8.022 1.00 . A A . 68 THR HG1 1 1
9 15731 1 1 68 THR HG21 H -6.330 7.799 -7.168 1.00 . A A . 68 THR HG21 1 1
9 15732 1 1 68 THR HG22 H -5.957 7.222 -8.792 1.00 . A A . 68 THR HG22 1 1
9 15733 1 1 68 THR HG23 H -6.178 6.070 -7.475 1.00 . A A . 68 THR HG23 1 1
9 15734 1 1 68 THR N N -8.332 6.487 -5.790 1.00 . A A . 68 THR N 1 1
9 15735 1 1 68 THR O O -11.047 7.690 -7.747 1.00 . A A . 68 THR O 1 1
9 15736 1 1 68 THR OG1 O -8.310 5.641 -8.720 1.00 . A A . 68 THR OG1 1 1
9 15737 1 1 69 ALA C C -12.832 5.178 -5.801 1.00 . A A . 69 ALA C 1 1
9 15738 1 1 69 ALA CA C -12.041 5.185 -7.105 1.00 . A A . 69 ALA CA 1 1
9 15739 1 1 69 ALA CB C -12.038 3.798 -7.730 1.00 . A A . 69 ALA CB 1 1
9 15740 1 1 69 ALA H H -10.026 5.036 -6.478 1.00 . A A . 69 ALA H 1 1
9 15741 1 1 69 ALA HA H -12.516 5.865 -7.798 1.00 . A A . 69 ALA HA 1 1
9 15742 1 1 69 ALA HB1 H -13.057 3.467 -7.874 1.00 . A A . 69 ALA HB1 1 1
9 15743 1 1 69 ALA HB2 H -11.533 3.834 -8.684 1.00 . A A . 69 ALA HB2 1 1
9 15744 1 1 69 ALA HB3 H -11.525 3.110 -7.076 1.00 . A A . 69 ALA HB3 1 1
9 15745 1 1 69 ALA N N -10.675 5.645 -6.887 1.00 . A A . 69 ALA N 1 1
9 15746 1 1 69 ALA O O -14.057 5.065 -5.808 1.00 . A A . 69 ALA O 1 1
9 15747 1 1 70 ASN C C -12.142 6.371 -2.472 1.00 . A A . 70 ASN C 1 1
9 15748 1 1 70 ASN CA C -12.760 5.305 -3.371 1.00 . A A . 70 ASN CA 1 1
9 15749 1 1 70 ASN CB C -12.632 3.930 -2.713 1.00 . A A . 70 ASN CB 1 1
9 15750 1 1 70 ASN CG C -13.049 2.804 -3.640 1.00 . A A . 70 ASN CG 1 1
9 15751 1 1 70 ASN H H -11.149 5.386 -4.742 1.00 . A A . 70 ASN H 1 1
9 15752 1 1 70 ASN HA H -13.806 5.531 -3.512 1.00 . A A . 70 ASN HA 1 1
9 15753 1 1 70 ASN HB2 H -11.603 3.769 -2.425 1.00 . A A . 70 ASN HB2 1 1
9 15754 1 1 70 ASN HB3 H -13.257 3.898 -1.834 1.00 . A A . 70 ASN HB3 1 1
9 15755 1 1 70 ASN HD21 H -11.146 2.411 -4.060 1.00 . A A . 70 ASN HD21 1 1
9 15756 1 1 70 ASN HD22 H -12.312 1.409 -4.849 1.00 . A A . 70 ASN HD22 1 1
9 15757 1 1 70 ASN N N -12.123 5.299 -4.684 1.00 . A A . 70 ASN N 1 1
9 15758 1 1 70 ASN ND2 N -12.070 2.141 -4.244 1.00 . A A . 70 ASN ND2 1 1
9 15759 1 1 70 ASN O O -10.931 6.386 -2.253 1.00 . A A . 70 ASN O 1 1
9 15760 1 1 70 ASN OD1 O -14.238 2.534 -3.811 1.00 . A A . 70 ASN OD1 1 1
9 15761 1 1 71 GLU C C -13.162 8.222 0.302 1.00 . A A . 71 GLU C 1 1
9 15762 1 1 71 GLU CA C -12.518 8.330 -1.078 1.00 . A A . 71 GLU CA 1 1
9 15763 1 1 71 GLU CB C -12.832 9.695 -1.693 1.00 . A A . 71 GLU CB 1 1
9 15764 1 1 71 GLU CD C -10.426 10.463 -1.732 1.00 . A A . 71 GLU CD 1 1
9 15765 1 1 71 GLU CG C -11.844 10.781 -1.300 1.00 . A A . 71 GLU CG 1 1
9 15766 1 1 71 GLU H H -13.938 7.196 -2.165 1.00 . A A . 71 GLU H 1 1
9 15767 1 1 71 GLU HA H -11.449 8.230 -0.971 1.00 . A A . 71 GLU HA 1 1
9 15768 1 1 71 GLU HB2 H -12.825 9.602 -2.769 1.00 . A A . 71 GLU HB2 1 1
9 15769 1 1 71 GLU HB3 H -13.817 10.002 -1.374 1.00 . A A . 71 GLU HB3 1 1
9 15770 1 1 71 GLU HG2 H -12.145 11.709 -1.763 1.00 . A A . 71 GLU HG2 1 1
9 15771 1 1 71 GLU HG3 H -11.861 10.894 -0.226 1.00 . A A . 71 GLU HG3 1 1
9 15772 1 1 71 GLU N N -12.983 7.260 -1.953 1.00 . A A . 71 GLU N 1 1
9 15773 1 1 71 GLU O O -14.362 7.973 0.422 1.00 . A A . 71 GLU O 1 1
9 15774 1 1 71 GLU OE1 O -10.061 10.811 -2.875 1.00 . A A . 71 GLU OE1 1 1
9 15775 1 1 71 GLU OE2 O -9.681 9.866 -0.927 1.00 . A A . 71 GLU OE2 1 1
9 15776 1 1 72 VAL C C -12.213 9.416 3.582 1.00 . A A . 72 VAL C 1 1
9 15777 1 1 72 VAL CA C -12.845 8.335 2.713 1.00 . A A . 72 VAL CA 1 1
9 15778 1 1 72 VAL CB C -12.556 6.956 3.336 1.00 . A A . 72 VAL CB 1 1
9 15779 1 1 72 VAL CG1 C -13.411 5.883 2.681 1.00 . A A . 72 VAL CG1 1 1
9 15780 1 1 72 VAL CG2 C -11.078 6.617 3.218 1.00 . A A . 72 VAL CG2 1 1
9 15781 1 1 72 VAL H H -11.408 8.605 1.182 1.00 . A A . 72 VAL H 1 1
9 15782 1 1 72 VAL HA H -13.915 8.481 2.694 1.00 . A A . 72 VAL HA 1 1
9 15783 1 1 72 VAL HB H -12.811 6.998 4.385 1.00 . A A . 72 VAL HB 1 1
9 15784 1 1 72 VAL HG11 H -14.411 5.921 3.089 1.00 . A A . 72 VAL HG11 1 1
9 15785 1 1 72 VAL HG12 H -13.450 6.055 1.615 1.00 . A A . 72 VAL HG12 1 1
9 15786 1 1 72 VAL HG13 H -12.981 4.912 2.874 1.00 . A A . 72 VAL HG13 1 1
9 15787 1 1 72 VAL HG21 H -10.533 7.099 4.017 1.00 . A A . 72 VAL HG21 1 1
9 15788 1 1 72 VAL HG22 H -10.946 5.547 3.287 1.00 . A A . 72 VAL HG22 1 1
9 15789 1 1 72 VAL HG23 H -10.703 6.964 2.266 1.00 . A A . 72 VAL HG23 1 1
9 15790 1 1 72 VAL N N -12.355 8.410 1.341 1.00 . A A . 72 VAL N 1 1
9 15791 1 1 72 VAL O O -11.030 9.724 3.444 1.00 . A A . 72 VAL O 1 1
9 15792 1 1 73 GLU C C -11.625 10.455 6.454 1.00 . A A . 73 GLU C 1 1
9 15793 1 1 73 GLU CA C -12.529 11.036 5.370 1.00 . A A . 73 GLU CA 1 1
9 15794 1 1 73 GLU CB C -13.707 11.772 6.012 1.00 . A A . 73 GLU CB 1 1
9 15795 1 1 73 GLU CD C -15.586 11.697 7.699 1.00 . A A . 73 GLU CD 1 1
9 15796 1 1 73 GLU CG C -14.507 10.913 6.978 1.00 . A A . 73 GLU CG 1 1
9 15797 1 1 73 GLU H H -13.945 9.700 4.540 1.00 . A A . 73 GLU H 1 1
9 15798 1 1 73 GLU HA H -11.958 11.737 4.780 1.00 . A A . 73 GLU HA 1 1
9 15799 1 1 73 GLU HB2 H -13.330 12.629 6.551 1.00 . A A . 73 GLU HB2 1 1
9 15800 1 1 73 GLU HB3 H -14.371 12.113 5.232 1.00 . A A . 73 GLU HB3 1 1
9 15801 1 1 73 GLU HG2 H -14.974 10.112 6.425 1.00 . A A . 73 GLU HG2 1 1
9 15802 1 1 73 GLU HG3 H -13.833 10.497 7.712 1.00 . A A . 73 GLU HG3 1 1
9 15803 1 1 73 GLU N N -13.011 9.988 4.478 1.00 . A A . 73 GLU N 1 1
9 15804 1 1 73 GLU O O -10.710 11.121 6.936 1.00 . A A . 73 GLU O 1 1
9 15805 1 1 73 GLU OE1 O -16.666 11.904 7.108 1.00 . A A . 73 GLU OE1 1 1
9 15806 1 1 73 GLU OE2 O -15.349 12.104 8.856 1.00 . A A . 73 GLU OE2 1 1
9 15807 1 1 74 ALA C C -9.629 8.481 7.468 1.00 . A A . 74 ALA C 1 1
9 15808 1 1 74 ALA CA C -11.103 8.538 7.858 1.00 . A A . 74 ALA CA 1 1
9 15809 1 1 74 ALA CB C -11.640 7.135 8.102 1.00 . A A . 74 ALA CB 1 1
9 15810 1 1 74 ALA H H -12.635 8.730 6.411 1.00 . A A . 74 ALA H 1 1
9 15811 1 1 74 ALA HA H -11.200 9.099 8.775 1.00 . A A . 74 ALA HA 1 1
9 15812 1 1 74 ALA HB1 H -11.062 6.424 7.530 1.00 . A A . 74 ALA HB1 1 1
9 15813 1 1 74 ALA HB2 H -11.564 6.899 9.153 1.00 . A A . 74 ALA HB2 1 1
9 15814 1 1 74 ALA HB3 H -12.674 7.088 7.797 1.00 . A A . 74 ALA HB3 1 1
9 15815 1 1 74 ALA N N -11.891 9.209 6.832 1.00 . A A . 74 ALA N 1 1
9 15816 1 1 74 ALA O O -8.769 8.185 8.296 1.00 . A A . 74 ALA O 1 1
9 15817 1 1 75 VAL C C -7.806 9.707 4.528 1.00 . A A . 75 VAL C 1 1
9 15818 1 1 75 VAL CA C -7.976 8.748 5.701 1.00 . A A . 75 VAL CA 1 1
9 15819 1 1 75 VAL CB C -7.559 7.333 5.257 1.00 . A A . 75 VAL CB 1 1
9 15820 1 1 75 VAL CG1 C -6.330 7.394 4.364 1.00 . A A . 75 VAL CG1 1 1
9 15821 1 1 75 VAL CG2 C -7.305 6.449 6.469 1.00 . A A . 75 VAL CG2 1 1
9 15822 1 1 75 VAL H H -10.075 8.995 5.588 1.00 . A A . 75 VAL H 1 1
9 15823 1 1 75 VAL HA H -7.324 9.058 6.504 1.00 . A A . 75 VAL HA 1 1
9 15824 1 1 75 VAL HB H -8.370 6.903 4.688 1.00 . A A . 75 VAL HB 1 1
9 15825 1 1 75 VAL HG11 H -5.516 7.856 4.904 1.00 . A A . 75 VAL HG11 1 1
9 15826 1 1 75 VAL HG12 H -6.047 6.394 4.071 1.00 . A A . 75 VAL HG12 1 1
9 15827 1 1 75 VAL HG13 H -6.554 7.978 3.483 1.00 . A A . 75 VAL HG13 1 1
9 15828 1 1 75 VAL HG21 H -6.574 5.695 6.216 1.00 . A A . 75 VAL HG21 1 1
9 15829 1 1 75 VAL HG22 H -6.932 7.052 7.284 1.00 . A A . 75 VAL HG22 1 1
9 15830 1 1 75 VAL HG23 H -8.227 5.972 6.767 1.00 . A A . 75 VAL HG23 1 1
9 15831 1 1 75 VAL N N -9.346 8.766 6.201 1.00 . A A . 75 VAL N 1 1
9 15832 1 1 75 VAL O O -8.516 9.613 3.527 1.00 . A A . 75 VAL O 1 1
9 15833 1 1 76 LYS C C -5.344 11.233 2.822 1.00 . A A . 76 LYS C 1 1
9 15834 1 1 76 LYS CA C -6.595 11.608 3.610 1.00 . A A . 76 LYS CA 1 1
9 15835 1 1 76 LYS CB C -6.430 13.004 4.215 1.00 . A A . 76 LYS CB 1 1
9 15836 1 1 76 LYS CD C -8.667 14.125 3.989 1.00 . A A . 76 LYS CD 1 1
9 15837 1 1 76 LYS CE C -10.058 14.185 4.600 1.00 . A A . 76 LYS CE 1 1
9 15838 1 1 76 LYS CG C -7.665 13.500 4.946 1.00 . A A . 76 LYS CG 1 1
9 15839 1 1 76 LYS H H -6.327 10.656 5.482 1.00 . A A . 76 LYS H 1 1
9 15840 1 1 76 LYS HA H -7.440 11.613 2.939 1.00 . A A . 76 LYS HA 1 1
9 15841 1 1 76 LYS HB2 H -5.606 12.986 4.914 1.00 . A A . 76 LYS HB2 1 1
9 15842 1 1 76 LYS HB3 H -6.202 13.703 3.422 1.00 . A A . 76 LYS HB3 1 1
9 15843 1 1 76 LYS HD2 H -8.347 15.128 3.751 1.00 . A A . 76 LYS HD2 1 1
9 15844 1 1 76 LYS HD3 H -8.705 13.533 3.085 1.00 . A A . 76 LYS HD3 1 1
9 15845 1 1 76 LYS HE2 H -10.292 13.222 5.028 1.00 . A A . 76 LYS HE2 1 1
9 15846 1 1 76 LYS HE3 H -10.063 14.935 5.378 1.00 . A A . 76 LYS HE3 1 1
9 15847 1 1 76 LYS HG2 H -8.134 12.667 5.448 1.00 . A A . 76 LYS HG2 1 1
9 15848 1 1 76 LYS HG3 H -7.368 14.240 5.675 1.00 . A A . 76 LYS HG3 1 1
9 15849 1 1 76 LYS HZ1 H -10.972 15.514 3.273 1.00 . A A . 76 LYS HZ1 1 1
9 15850 1 1 76 LYS HZ2 H -12.044 14.425 3.997 1.00 . A A . 76 LYS HZ2 1 1
9 15851 1 1 76 LYS HZ3 H -11.012 13.901 2.763 1.00 . A A . 76 LYS HZ3 1 1
9 15852 1 1 76 LYS N N -6.861 10.631 4.659 1.00 . A A . 76 LYS N 1 1
9 15853 1 1 76 LYS NZ N -11.094 14.530 3.587 1.00 . A A . 76 LYS NZ 1 1
9 15854 1 1 76 LYS O O -4.264 11.070 3.392 1.00 . A A . 76 LYS O 1 1
9 15855 1 1 77 VAL C C -4.201 11.771 -0.473 1.00 . A A . 77 VAL C 1 1
9 15856 1 1 77 VAL CA C -4.377 10.746 0.642 1.00 . A A . 77 VAL CA 1 1
9 15857 1 1 77 VAL CB C -4.571 9.352 0.016 1.00 . A A . 77 VAL CB 1 1
9 15858 1 1 77 VAL CG1 C -3.278 8.869 -0.623 1.00 . A A . 77 VAL CG1 1 1
9 15859 1 1 77 VAL CG2 C -5.060 8.362 1.062 1.00 . A A . 77 VAL CG2 1 1
9 15860 1 1 77 VAL H H -6.380 11.242 1.112 1.00 . A A . 77 VAL H 1 1
9 15861 1 1 77 VAL HA H -3.481 10.726 1.244 1.00 . A A . 77 VAL HA 1 1
9 15862 1 1 77 VAL HB H -5.322 9.427 -0.757 1.00 . A A . 77 VAL HB 1 1
9 15863 1 1 77 VAL HG11 H -3.123 9.389 -1.558 1.00 . A A . 77 VAL HG11 1 1
9 15864 1 1 77 VAL HG12 H -2.450 9.068 0.042 1.00 . A A . 77 VAL HG12 1 1
9 15865 1 1 77 VAL HG13 H -3.343 7.807 -0.810 1.00 . A A . 77 VAL HG13 1 1
9 15866 1 1 77 VAL HG21 H -4.261 8.151 1.758 1.00 . A A . 77 VAL HG21 1 1
9 15867 1 1 77 VAL HG22 H -5.899 8.786 1.595 1.00 . A A . 77 VAL HG22 1 1
9 15868 1 1 77 VAL HG23 H -5.367 7.447 0.577 1.00 . A A . 77 VAL HG23 1 1
9 15869 1 1 77 VAL N N -5.495 11.099 1.508 1.00 . A A . 77 VAL N 1 1
9 15870 1 1 77 VAL O O -5.011 11.845 -1.397 1.00 . A A . 77 VAL O 1 1
9 15871 1 1 78 HIS C C -1.653 13.185 -2.238 1.00 . A A . 78 HIS C 1 1
9 15872 1 1 78 HIS CA C -2.851 13.582 -1.381 1.00 . A A . 78 HIS CA 1 1
9 15873 1 1 78 HIS CB C -2.586 14.928 -0.707 1.00 . A A . 78 HIS CB 1 1
9 15874 1 1 78 HIS CD2 C -4.901 14.975 0.462 1.00 . A A . 78 HIS CD2 1 1
9 15875 1 1 78 HIS CE1 C -4.348 16.159 2.222 1.00 . A A . 78 HIS CE1 1 1
9 15876 1 1 78 HIS CG C -3.585 15.274 0.354 1.00 . A A . 78 HIS CG 1 1
9 15877 1 1 78 HIS H H -2.526 12.454 0.380 1.00 . A A . 78 HIS H 1 1
9 15878 1 1 78 HIS HA H -3.718 13.673 -2.018 1.00 . A A . 78 HIS HA 1 1
9 15879 1 1 78 HIS HB2 H -1.609 14.907 -0.247 1.00 . A A . 78 HIS HB2 1 1
9 15880 1 1 78 HIS HB3 H -2.610 15.709 -1.453 1.00 . A A . 78 HIS HB3 1 1
9 15881 1 1 78 HIS HD1 H -2.387 16.384 1.684 1.00 . A A . 78 HIS HD1 1 1
9 15882 1 1 78 HIS HD2 H -5.489 14.401 -0.241 1.00 . A A . 78 HIS HD2 1 1
9 15883 1 1 78 HIS HE1 H -4.401 16.693 3.159 1.00 . A A . 78 HIS HE1 1 1
9 15884 1 1 78 HIS HE2 H -6.244 15.413 2.016 1.00 . A A . 78 HIS HE2 1 1
9 15885 1 1 78 HIS N N -3.136 12.561 -0.380 1.00 . A A . 78 HIS N 1 1
9 15886 1 1 78 HIS ND1 N -3.270 16.017 1.472 1.00 . A A . 78 HIS ND1 1 1
9 15887 1 1 78 HIS NE2 N -5.352 15.536 1.632 1.00 . A A . 78 HIS NE2 1 1
9 15888 1 1 78 HIS O O -1.000 14.035 -2.842 1.00 . A A . 78 HIS O 1 1
9 15889 1 1 79 SER C C -0.327 9.859 -3.201 1.00 . A A . 79 SER C 1 1
9 15890 1 1 79 SER CA C -0.247 11.377 -3.063 1.00 . A A . 79 SER CA 1 1
9 15891 1 1 79 SER CB C 1.077 11.772 -2.408 1.00 . A A . 79 SER CB 1 1
9 15892 1 1 79 SER H H -1.928 11.258 -1.781 1.00 . A A . 79 SER H 1 1
9 15893 1 1 79 SER HA H -0.298 11.819 -4.047 1.00 . A A . 79 SER HA 1 1
9 15894 1 1 79 SER HB2 H 0.945 11.825 -1.338 1.00 . A A . 79 SER HB2 1 1
9 15895 1 1 79 SER HB3 H 1.827 11.031 -2.642 1.00 . A A . 79 SER HB3 1 1
9 15896 1 1 79 SER HG H 1.887 12.938 -3.758 1.00 . A A . 79 SER HG 1 1
9 15897 1 1 79 SER N N -1.370 11.887 -2.285 1.00 . A A . 79 SER N 1 1
9 15898 1 1 79 SER O O -1.103 9.201 -2.509 1.00 . A A . 79 SER O 1 1
9 15899 1 1 79 SER OG O 1.521 13.034 -2.875 1.00 . A A . 79 SER OG 1 1
9 15900 1 1 80 PHE C C 1.816 7.445 -4.985 1.00 . A A . 80 PHE C 1 1
9 15901 1 1 80 PHE CA C 0.505 7.871 -4.331 1.00 . A A . 80 PHE CA 1 1
9 15902 1 1 80 PHE CB C -0.675 7.456 -5.212 1.00 . A A . 80 PHE CB 1 1
9 15903 1 1 80 PHE CD1 C -2.759 7.721 -3.840 1.00 . A A . 80 PHE CD1 1 1
9 15904 1 1 80 PHE CD2 C -2.351 9.284 -5.594 1.00 . A A . 80 PHE CD2 1 1
9 15905 1 1 80 PHE CE1 C -3.936 8.375 -3.527 1.00 . A A . 80 PHE CE1 1 1
9 15906 1 1 80 PHE CE2 C -3.527 9.941 -5.285 1.00 . A A . 80 PHE CE2 1 1
9 15907 1 1 80 PHE CG C -1.954 8.168 -4.875 1.00 . A A . 80 PHE CG 1 1
9 15908 1 1 80 PHE CZ C -4.321 9.486 -4.251 1.00 . A A . 80 PHE CZ 1 1
9 15909 1 1 80 PHE H H 1.080 9.887 -4.622 1.00 . A A . 80 PHE H 1 1
9 15910 1 1 80 PHE HA H 0.419 7.381 -3.374 1.00 . A A . 80 PHE HA 1 1
9 15911 1 1 80 PHE HB2 H -0.439 7.670 -6.243 1.00 . A A . 80 PHE HB2 1 1
9 15912 1 1 80 PHE HB3 H -0.844 6.396 -5.098 1.00 . A A . 80 PHE HB3 1 1
9 15913 1 1 80 PHE HD1 H -2.459 6.851 -3.272 1.00 . A A . 80 PHE HD1 1 1
9 15914 1 1 80 PHE HD2 H -1.732 9.641 -6.404 1.00 . A A . 80 PHE HD2 1 1
9 15915 1 1 80 PHE HE1 H -4.555 8.015 -2.717 1.00 . A A . 80 PHE HE1 1 1
9 15916 1 1 80 PHE HE2 H -3.826 10.810 -5.853 1.00 . A A . 80 PHE HE2 1 1
9 15917 1 1 80 PHE HZ H -5.240 9.998 -4.008 1.00 . A A . 80 PHE HZ 1 1
9 15918 1 1 80 PHE N N 0.483 9.310 -4.101 1.00 . A A . 80 PHE N 1 1
9 15919 1 1 80 PHE O O 2.457 8.209 -5.707 1.00 . A A . 80 PHE O 1 1
9 15920 1 1 81 PRO C C 1.505 5.692 -2.403 1.00 . A A . 81 PRO C 1 1
9 15921 1 1 81 PRO CA C 1.473 5.275 -3.869 1.00 . A A . 81 PRO CA 1 1
9 15922 1 1 81 PRO CB C 2.195 3.938 -4.061 1.00 . A A . 81 PRO CB 1 1
9 15923 1 1 81 PRO CD C 3.458 5.581 -5.252 1.00 . A A . 81 PRO CD 1 1
9 15924 1 1 81 PRO CG C 3.582 4.311 -4.457 1.00 . A A . 81 PRO CG 1 1
9 15925 1 1 81 PRO HA H 0.447 5.181 -4.194 1.00 . A A . 81 PRO HA 1 1
9 15926 1 1 81 PRO HB2 H 2.184 3.384 -3.132 1.00 . A A . 81 PRO HB2 1 1
9 15927 1 1 81 PRO HB3 H 1.703 3.367 -4.834 1.00 . A A . 81 PRO HB3 1 1
9 15928 1 1 81 PRO HD2 H 4.311 6.220 -5.078 1.00 . A A . 81 PRO HD2 1 1
9 15929 1 1 81 PRO HD3 H 3.359 5.359 -6.305 1.00 . A A . 81 PRO HD3 1 1
9 15930 1 1 81 PRO HG2 H 4.183 4.476 -3.577 1.00 . A A . 81 PRO HG2 1 1
9 15931 1 1 81 PRO HG3 H 4.011 3.529 -5.065 1.00 . A A . 81 PRO HG3 1 1
9 15932 1 1 81 PRO N N 2.227 6.194 -4.727 1.00 . A A . 81 PRO N 1 1
9 15933 1 1 81 PRO O O 2.506 6.221 -1.918 1.00 . A A . 81 PRO O 1 1
9 15934 1 1 82 THR C C -0.026 4.581 0.560 1.00 . A A . 82 THR C 1 1
9 15935 1 1 82 THR CA C 0.304 5.803 -0.289 1.00 . A A . 82 THR CA 1 1
9 15936 1 1 82 THR CB C -0.769 6.884 -0.053 1.00 . A A . 82 THR CB 1 1
9 15937 1 1 82 THR CG2 C -1.179 6.928 1.411 1.00 . A A . 82 THR CG2 1 1
9 15938 1 1 82 THR H H -0.363 5.028 -2.142 1.00 . A A . 82 THR H 1 1
9 15939 1 1 82 THR HA H 1.259 6.200 0.023 1.00 . A A . 82 THR HA 1 1
9 15940 1 1 82 THR HB H -1.638 6.642 -0.648 1.00 . A A . 82 THR HB 1 1
9 15941 1 1 82 THR HG1 H 0.318 8.505 0.225 1.00 . A A . 82 THR HG1 1 1
9 15942 1 1 82 THR HG21 H -1.614 5.980 1.692 1.00 . A A . 82 THR HG21 1 1
9 15943 1 1 82 THR HG22 H -1.903 7.715 1.559 1.00 . A A . 82 THR HG22 1 1
9 15944 1 1 82 THR HG23 H -0.310 7.119 2.022 1.00 . A A . 82 THR HG23 1 1
9 15945 1 1 82 THR N N 0.402 5.452 -1.700 1.00 . A A . 82 THR N 1 1
9 15946 1 1 82 THR O O -1.033 3.909 0.334 1.00 . A A . 82 THR O 1 1
9 15947 1 1 82 THR OG1 O -0.270 8.165 -0.453 1.00 . A A . 82 THR OG1 1 1
9 15948 1 1 83 LEU C C 0.334 3.618 3.849 1.00 . A A . 83 LEU C 1 1
9 15949 1 1 83 LEU CA C 0.625 3.158 2.424 1.00 . A A . 83 LEU CA 1 1
9 15950 1 1 83 LEU CB C 1.857 2.252 2.410 1.00 . A A . 83 LEU CB 1 1
9 15951 1 1 83 LEU CD1 C 3.638 1.007 1.159 1.00 . A A . 83 LEU CD1 1 1
9 15952 1 1 83 LEU CD2 C 1.302 1.076 0.267 1.00 . A A . 83 LEU CD2 1 1
9 15953 1 1 83 LEU CG C 2.373 1.842 1.030 1.00 . A A . 83 LEU CG 1 1
9 15954 1 1 83 LEU H H 1.610 4.872 1.671 1.00 . A A . 83 LEU H 1 1
9 15955 1 1 83 LEU HA H -0.225 2.601 2.058 1.00 . A A . 83 LEU HA 1 1
9 15956 1 1 83 LEU HB2 H 2.655 2.771 2.920 1.00 . A A . 83 LEU HB2 1 1
9 15957 1 1 83 LEU HB3 H 1.611 1.351 2.954 1.00 . A A . 83 LEU HB3 1 1
9 15958 1 1 83 LEU HD11 H 4.483 1.658 1.323 1.00 . A A . 83 LEU HD11 1 1
9 15959 1 1 83 LEU HD12 H 3.790 0.442 0.252 1.00 . A A . 83 LEU HD12 1 1
9 15960 1 1 83 LEU HD13 H 3.538 0.329 1.994 1.00 . A A . 83 LEU HD13 1 1
9 15961 1 1 83 LEU HD21 H 1.772 0.409 -0.441 1.00 . A A . 83 LEU HD21 1 1
9 15962 1 1 83 LEU HD22 H 0.668 1.773 -0.261 1.00 . A A . 83 LEU HD22 1 1
9 15963 1 1 83 LEU HD23 H 0.707 0.502 0.961 1.00 . A A . 83 LEU HD23 1 1
9 15964 1 1 83 LEU HG H 2.616 2.731 0.465 1.00 . A A . 83 LEU HG 1 1
9 15965 1 1 83 LEU N N 0.826 4.300 1.539 1.00 . A A . 83 LEU N 1 1
9 15966 1 1 83 LEU O O 0.960 4.551 4.352 1.00 . A A . 83 LEU O 1 1
9 15967 1 1 84 LYS C C -1.234 2.032 6.690 1.00 . A A . 84 LYS C 1 1
9 15968 1 1 84 LYS CA C -0.990 3.293 5.866 1.00 . A A . 84 LYS CA 1 1
9 15969 1 1 84 LYS CB C -2.244 4.170 5.874 1.00 . A A . 84 LYS CB 1 1
9 15970 1 1 84 LYS CD C -2.930 6.568 5.571 1.00 . A A . 84 LYS CD 1 1
9 15971 1 1 84 LYS CE C -2.721 7.840 4.763 1.00 . A A . 84 LYS CE 1 1
9 15972 1 1 84 LYS CG C -2.123 5.411 5.006 1.00 . A A . 84 LYS CG 1 1
9 15973 1 1 84 LYS H H -1.082 2.220 4.043 1.00 . A A . 84 LYS H 1 1
9 15974 1 1 84 LYS HA H -0.172 3.843 6.306 1.00 . A A . 84 LYS HA 1 1
9 15975 1 1 84 LYS HB2 H -3.079 3.587 5.517 1.00 . A A . 84 LYS HB2 1 1
9 15976 1 1 84 LYS HB3 H -2.442 4.485 6.888 1.00 . A A . 84 LYS HB3 1 1
9 15977 1 1 84 LYS HD2 H -3.978 6.309 5.550 1.00 . A A . 84 LYS HD2 1 1
9 15978 1 1 84 LYS HD3 H -2.621 6.745 6.592 1.00 . A A . 84 LYS HD3 1 1
9 15979 1 1 84 LYS HE2 H -2.560 7.572 3.730 1.00 . A A . 84 LYS HE2 1 1
9 15980 1 1 84 LYS HE3 H -3.608 8.450 4.843 1.00 . A A . 84 LYS HE3 1 1
9 15981 1 1 84 LYS HG2 H -1.084 5.702 4.952 1.00 . A A . 84 LYS HG2 1 1
9 15982 1 1 84 LYS HG3 H -2.486 5.182 4.014 1.00 . A A . 84 LYS HG3 1 1
9 15983 1 1 84 LYS HZ1 H -0.946 8.894 4.449 1.00 . A A . 84 LYS HZ1 1 1
9 15984 1 1 84 LYS HZ2 H -0.989 8.048 5.913 1.00 . A A . 84 LYS HZ2 1 1
9 15985 1 1 84 LYS HZ3 H -1.872 9.480 5.738 1.00 . A A . 84 LYS HZ3 1 1
9 15986 1 1 84 LYS N N -0.618 2.955 4.497 1.00 . A A . 84 LYS N 1 1
9 15987 1 1 84 LYS NZ N -1.550 8.620 5.250 1.00 . A A . 84 LYS NZ 1 1
9 15988 1 1 84 LYS O O -2.037 1.179 6.314 1.00 . A A . 84 LYS O 1 1
9 15989 1 1 85 PHE C C -1.725 1.028 9.772 1.00 . A A . 85 PHE C 1 1
9 15990 1 1 85 PHE CA C -0.678 0.767 8.693 1.00 . A A . 85 PHE CA 1 1
9 15991 1 1 85 PHE CB C 0.665 0.425 9.342 1.00 . A A . 85 PHE CB 1 1
9 15992 1 1 85 PHE CD1 C 0.536 -1.979 10.048 1.00 . A A . 85 PHE CD1 1 1
9 15993 1 1 85 PHE CD2 C 0.506 -0.299 11.740 1.00 . A A . 85 PHE CD2 1 1
9 15994 1 1 85 PHE CE1 C 0.445 -2.960 11.017 1.00 . A A . 85 PHE CE1 1 1
9 15995 1 1 85 PHE CE2 C 0.416 -1.276 12.713 1.00 . A A . 85 PHE CE2 1 1
9 15996 1 1 85 PHE CG C 0.567 -0.639 10.398 1.00 . A A . 85 PHE CG 1 1
9 15997 1 1 85 PHE CZ C 0.386 -2.608 12.352 1.00 . A A . 85 PHE CZ 1 1
9 15998 1 1 85 PHE H H 0.089 2.637 8.062 1.00 . A A . 85 PHE H 1 1
9 15999 1 1 85 PHE HA H -1.000 -0.068 8.091 1.00 . A A . 85 PHE HA 1 1
9 16000 1 1 85 PHE HB2 H 1.346 0.075 8.581 1.00 . A A . 85 PHE HB2 1 1
9 16001 1 1 85 PHE HB3 H 1.071 1.314 9.802 1.00 . A A . 85 PHE HB3 1 1
9 16002 1 1 85 PHE HD1 H 0.584 -2.256 9.005 1.00 . A A . 85 PHE HD1 1 1
9 16003 1 1 85 PHE HD2 H 0.529 0.744 12.024 1.00 . A A . 85 PHE HD2 1 1
9 16004 1 1 85 PHE HE1 H 0.423 -4.001 10.732 1.00 . A A . 85 PHE HE1 1 1
9 16005 1 1 85 PHE HE2 H 0.370 -0.997 13.756 1.00 . A A . 85 PHE HE2 1 1
9 16006 1 1 85 PHE HZ H 0.315 -3.373 13.111 1.00 . A A . 85 PHE HZ 1 1
9 16007 1 1 85 PHE N N -0.537 1.923 7.816 1.00 . A A . 85 PHE N 1 1
9 16008 1 1 85 PHE O O -1.695 2.058 10.446 1.00 . A A . 85 PHE O 1 1
9 16009 1 1 86 PHE C C -3.499 -0.768 12.072 1.00 . A A . 86 PHE C 1 1
9 16010 1 1 86 PHE CA C -3.709 0.215 10.924 1.00 . A A . 86 PHE CA 1 1
9 16011 1 1 86 PHE CB C -5.076 -0.021 10.279 1.00 . A A . 86 PHE CB 1 1
9 16012 1 1 86 PHE CD1 C -4.546 1.964 8.839 1.00 . A A . 86 PHE CD1 1 1
9 16013 1 1 86 PHE CD2 C -6.365 0.558 8.206 1.00 . A A . 86 PHE CD2 1 1
9 16014 1 1 86 PHE CE1 C -4.781 2.768 7.740 1.00 . A A . 86 PHE CE1 1 1
9 16015 1 1 86 PHE CE2 C -6.604 1.358 7.105 1.00 . A A . 86 PHE CE2 1 1
9 16016 1 1 86 PHE CG C -5.334 0.851 9.084 1.00 . A A . 86 PHE CG 1 1
9 16017 1 1 86 PHE CZ C -5.811 2.465 6.872 1.00 . A A . 86 PHE CZ 1 1
9 16018 1 1 86 PHE H H -2.622 -0.711 9.362 1.00 . A A . 86 PHE H 1 1
9 16019 1 1 86 PHE HA H -3.675 1.220 11.317 1.00 . A A . 86 PHE HA 1 1
9 16020 1 1 86 PHE HB2 H -5.142 -1.050 9.959 1.00 . A A . 86 PHE HB2 1 1
9 16021 1 1 86 PHE HB3 H -5.849 0.175 11.008 1.00 . A A . 86 PHE HB3 1 1
9 16022 1 1 86 PHE HD1 H -3.739 2.202 9.518 1.00 . A A . 86 PHE HD1 1 1
9 16023 1 1 86 PHE HD2 H -6.986 -0.307 8.387 1.00 . A A . 86 PHE HD2 1 1
9 16024 1 1 86 PHE HE1 H -4.159 3.633 7.561 1.00 . A A . 86 PHE HE1 1 1
9 16025 1 1 86 PHE HE2 H -7.411 1.120 6.428 1.00 . A A . 86 PHE HE2 1 1
9 16026 1 1 86 PHE HZ H -5.996 3.092 6.012 1.00 . A A . 86 PHE HZ 1 1
9 16027 1 1 86 PHE N N -2.651 0.088 9.929 1.00 . A A . 86 PHE N 1 1
9 16028 1 1 86 PHE O O -3.697 -1.975 11.932 1.00 . A A . 86 PHE O 1 1
9 16029 1 1 87 PRO C C -4.127 -1.613 15.026 1.00 . A A . 87 PRO C 1 1
9 16030 1 1 87 PRO CA C -2.840 -1.054 14.429 1.00 . A A . 87 PRO CA 1 1
9 16031 1 1 87 PRO CB C -2.184 -0.069 15.399 1.00 . A A . 87 PRO CB 1 1
9 16032 1 1 87 PRO CD C -2.830 1.189 13.472 1.00 . A A . 87 PRO CD 1 1
9 16033 1 1 87 PRO CG C -2.670 1.271 14.965 1.00 . A A . 87 PRO CG 1 1
9 16034 1 1 87 PRO HA H -2.158 -1.866 14.222 1.00 . A A . 87 PRO HA 1 1
9 16035 1 1 87 PRO HB2 H -2.494 -0.294 16.410 1.00 . A A . 87 PRO HB2 1 1
9 16036 1 1 87 PRO HB3 H -1.109 -0.142 15.322 1.00 . A A . 87 PRO HB3 1 1
9 16037 1 1 87 PRO HD2 H -3.668 1.790 13.149 1.00 . A A . 87 PRO HD2 1 1
9 16038 1 1 87 PRO HD3 H -1.924 1.506 12.977 1.00 . A A . 87 PRO HD3 1 1
9 16039 1 1 87 PRO HG2 H -3.618 1.487 15.433 1.00 . A A . 87 PRO HG2 1 1
9 16040 1 1 87 PRO HG3 H -1.942 2.026 15.223 1.00 . A A . 87 PRO HG3 1 1
9 16041 1 1 87 PRO N N -3.086 -0.241 13.234 1.00 . A A . 87 PRO N 1 1
9 16042 1 1 87 PRO O O -5.225 -1.216 14.638 1.00 . A A . 87 PRO O 1 1
9 16043 1 1 88 ALA C C -5.754 -2.198 17.645 1.00 . A A . 88 ALA C 1 1
9 16044 1 1 88 ALA CA C -5.134 -3.147 16.624 1.00 . A A . 88 ALA CA 1 1
9 16045 1 1 88 ALA CB C -4.731 -4.453 17.291 1.00 . A A . 88 ALA CB 1 1
9 16046 1 1 88 ALA H H -3.081 -2.810 16.238 1.00 . A A . 88 ALA H 1 1
9 16047 1 1 88 ALA HA H -5.868 -3.371 15.864 1.00 . A A . 88 ALA HA 1 1
9 16048 1 1 88 ALA HB1 H -5.490 -4.741 18.004 1.00 . A A . 88 ALA HB1 1 1
9 16049 1 1 88 ALA HB2 H -4.629 -5.223 16.542 1.00 . A A . 88 ALA HB2 1 1
9 16050 1 1 88 ALA HB3 H -3.789 -4.320 17.802 1.00 . A A . 88 ALA HB3 1 1
9 16051 1 1 88 ALA N N -3.983 -2.535 15.972 1.00 . A A . 88 ALA N 1 1
9 16052 1 1 88 ALA O O -5.947 -2.560 18.805 1.00 . A A . 88 ALA O 1 1
9 16053 1 1 89 SER C C -8.096 0.319 17.668 1.00 . A A . 89 SER C 1 1
9 16054 1 1 89 SER CA C -6.658 0.019 18.082 1.00 . A A . 89 SER CA 1 1
9 16055 1 1 89 SER CB C -5.829 1.305 18.058 1.00 . A A . 89 SER CB 1 1
9 16056 1 1 89 SER H H -5.886 -0.754 16.268 1.00 . A A . 89 SER H 1 1
9 16057 1 1 89 SER HA H -6.661 -0.379 19.086 1.00 . A A . 89 SER HA 1 1
9 16058 1 1 89 SER HB2 H -4.807 1.076 18.317 1.00 . A A . 89 SER HB2 1 1
9 16059 1 1 89 SER HB3 H -5.862 1.732 17.066 1.00 . A A . 89 SER HB3 1 1
9 16060 1 1 89 SER HG H -6.418 1.846 19.846 1.00 . A A . 89 SER HG 1 1
9 16061 1 1 89 SER N N -6.064 -0.983 17.205 1.00 . A A . 89 SER N 1 1
9 16062 1 1 89 SER O O -8.452 0.207 16.495 1.00 . A A . 89 SER O 1 1
9 16063 1 1 89 SER OG O -6.333 2.254 18.981 1.00 . A A . 89 SER OG 1 1
9 16064 1 1 90 ALA C C -10.493 2.505 18.077 1.00 . A A . 90 ALA C 1 1
9 16065 1 1 90 ALA CA C -10.315 1.021 18.378 1.00 . A A . 90 ALA CA 1 1
9 16066 1 1 90 ALA CB C -11.180 0.612 19.561 1.00 . A A . 90 ALA CB 1 1
9 16067 1 1 90 ALA H H -8.574 0.772 19.555 1.00 . A A . 90 ALA H 1 1
9 16068 1 1 90 ALA HA H -10.632 0.449 17.517 1.00 . A A . 90 ALA HA 1 1
9 16069 1 1 90 ALA HB1 H -11.791 -0.235 19.283 1.00 . A A . 90 ALA HB1 1 1
9 16070 1 1 90 ALA HB2 H -10.548 0.343 20.393 1.00 . A A . 90 ALA HB2 1 1
9 16071 1 1 90 ALA HB3 H -11.816 1.438 19.843 1.00 . A A . 90 ALA HB3 1 1
9 16072 1 1 90 ALA N N -8.917 0.702 18.640 1.00 . A A . 90 ALA N 1 1
9 16073 1 1 90 ALA O O -11.588 2.952 17.736 1.00 . A A . 90 ALA O 1 1
9 16074 1 1 91 ASP C C -9.106 4.997 16.492 1.00 . A A . 91 ASP C 1 1
9 16075 1 1 91 ASP CA C -9.446 4.698 17.949 1.00 . A A . 91 ASP CA 1 1
9 16076 1 1 91 ASP CB C -8.471 5.429 18.873 1.00 . A A . 91 ASP CB 1 1
9 16077 1 1 91 ASP CG C -8.742 6.920 18.938 1.00 . A A . 91 ASP CG 1 1
9 16078 1 1 91 ASP H H -8.565 2.848 18.482 1.00 . A A . 91 ASP H 1 1
9 16079 1 1 91 ASP HA H -10.448 5.046 18.150 1.00 . A A . 91 ASP HA 1 1
9 16080 1 1 91 ASP HB2 H -8.558 5.023 19.871 1.00 . A A . 91 ASP HB2 1 1
9 16081 1 1 91 ASP HB3 H -7.464 5.279 18.514 1.00 . A A . 91 ASP HB3 1 1
9 16082 1 1 91 ASP N N -9.410 3.264 18.207 1.00 . A A . 91 ASP N 1 1
9 16083 1 1 91 ASP O O -8.480 6.012 16.186 1.00 . A A . 91 ASP O 1 1
9 16084 1 1 91 ASP OD1 O -9.324 7.459 17.974 1.00 . A A . 91 ASP OD1 1 1
9 16085 1 1 91 ASP OD2 O -8.370 7.547 19.952 1.00 . A A . 91 ASP OD2 1 1
9 16086 1 1 92 ARG C C -7.890 4.907 13.944 1.00 . A A . 92 ARG C 1 1
9 16087 1 1 92 ARG CA C -9.259 4.274 14.173 1.00 . A A . 92 ARG CA 1 1
9 16088 1 1 92 ARG CB C -10.346 5.137 13.531 1.00 . A A . 92 ARG CB 1 1
9 16089 1 1 92 ARG CD C -12.773 5.769 13.702 1.00 . A A . 92 ARG CD 1 1
9 16090 1 1 92 ARG CG C -11.757 4.641 13.802 1.00 . A A . 92 ARG CG 1 1
9 16091 1 1 92 ARG CZ C -14.967 4.726 14.079 1.00 . A A . 92 ARG CZ 1 1
9 16092 1 1 92 ARG H H -10.017 3.317 15.903 1.00 . A A . 92 ARG H 1 1
9 16093 1 1 92 ARG HA H -9.272 3.296 13.717 1.00 . A A . 92 ARG HA 1 1
9 16094 1 1 92 ARG HB2 H -10.263 6.144 13.912 1.00 . A A . 92 ARG HB2 1 1
9 16095 1 1 92 ARG HB3 H -10.192 5.152 12.462 1.00 . A A . 92 ARG HB3 1 1
9 16096 1 1 92 ARG HD2 H -12.875 6.230 14.673 1.00 . A A . 92 ARG HD2 1 1
9 16097 1 1 92 ARG HD3 H -12.411 6.499 12.994 1.00 . A A . 92 ARG HD3 1 1
9 16098 1 1 92 ARG HE H -14.310 5.395 12.319 1.00 . A A . 92 ARG HE 1 1
9 16099 1 1 92 ARG HG2 H -12.008 3.882 13.076 1.00 . A A . 92 ARG HG2 1 1
9 16100 1 1 92 ARG HG3 H -11.796 4.220 14.795 1.00 . A A . 92 ARG HG3 1 1
9 16101 1 1 92 ARG HH11 H -13.804 4.879 15.724 1.00 . A A . 92 ARG HH11 1 1
9 16102 1 1 92 ARG HH12 H -15.354 4.145 15.976 1.00 . A A . 92 ARG HH12 1 1
9 16103 1 1 92 ARG HH21 H -16.353 4.431 12.638 1.00 . A A . 92 ARG HH21 1 1
9 16104 1 1 92 ARG HH22 H -16.802 3.890 14.220 1.00 . A A . 92 ARG HH22 1 1
9 16105 1 1 92 ARG N N -9.522 4.106 15.598 1.00 . A A . 92 ARG N 1 1
9 16106 1 1 92 ARG NE N -14.081 5.290 13.266 1.00 . A A . 92 ARG NE 1 1
9 16107 1 1 92 ARG NH1 N -14.685 4.570 15.365 1.00 . A A . 92 ARG NH1 1 1
9 16108 1 1 92 ARG NH2 N -16.137 4.315 13.607 1.00 . A A . 92 ARG NH2 1 1
9 16109 1 1 92 ARG O O -7.737 5.795 13.104 1.00 . A A . 92 ARG O 1 1
9 16110 1 1 93 THR C C -4.902 4.540 13.259 1.00 . A A . 93 THR C 1 1
9 16111 1 1 93 THR CA C -5.540 4.966 14.576 1.00 . A A . 93 THR CA 1 1
9 16112 1 1 93 THR CB C -4.651 4.491 15.741 1.00 . A A . 93 THR CB 1 1
9 16113 1 1 93 THR CG2 C -3.276 5.137 15.669 1.00 . A A . 93 THR CG2 1 1
9 16114 1 1 93 THR H H -7.081 3.736 15.347 1.00 . A A . 93 THR H 1 1
9 16115 1 1 93 THR HA H -5.594 6.044 14.608 1.00 . A A . 93 THR HA 1 1
9 16116 1 1 93 THR HB H -4.533 3.419 15.670 1.00 . A A . 93 THR HB 1 1
9 16117 1 1 93 THR HG1 H -4.776 4.404 17.707 1.00 . A A . 93 THR HG1 1 1
9 16118 1 1 93 THR HG21 H -3.073 5.656 16.595 1.00 . A A . 93 THR HG21 1 1
9 16119 1 1 93 THR HG22 H -3.250 5.839 14.849 1.00 . A A . 93 THR HG22 1 1
9 16120 1 1 93 THR HG23 H -2.528 4.374 15.514 1.00 . A A . 93 THR HG23 1 1
9 16121 1 1 93 THR N N -6.896 4.444 14.696 1.00 . A A . 93 THR N 1 1
9 16122 1 1 93 THR O O -5.108 3.420 12.791 1.00 . A A . 93 THR O 1 1
9 16123 1 1 93 THR OG1 O -5.270 4.812 16.992 1.00 . A A . 93 THR OG1 1 1
9 16124 1 1 94 VAL C C -1.985 5.556 11.458 1.00 . A A . 94 VAL C 1 1
9 16125 1 1 94 VAL CA C -3.456 5.158 11.401 1.00 . A A . 94 VAL CA 1 1
9 16126 1 1 94 VAL CB C -4.131 5.897 10.230 1.00 . A A . 94 VAL CB 1 1
9 16127 1 1 94 VAL CG1 C -3.238 5.877 8.999 1.00 . A A . 94 VAL CG1 1 1
9 16128 1 1 94 VAL CG2 C -5.488 5.280 9.923 1.00 . A A . 94 VAL CG2 1 1
9 16129 1 1 94 VAL H H -4.001 6.317 13.086 1.00 . A A . 94 VAL H 1 1
9 16130 1 1 94 VAL HA H -3.525 4.096 11.217 1.00 . A A . 94 VAL HA 1 1
9 16131 1 1 94 VAL HB H -4.284 6.926 10.520 1.00 . A A . 94 VAL HB 1 1
9 16132 1 1 94 VAL HG11 H -2.968 4.857 8.767 1.00 . A A . 94 VAL HG11 1 1
9 16133 1 1 94 VAL HG12 H -3.766 6.310 8.163 1.00 . A A . 94 VAL HG12 1 1
9 16134 1 1 94 VAL HG13 H -2.342 6.448 9.196 1.00 . A A . 94 VAL HG13 1 1
9 16135 1 1 94 VAL HG21 H -5.386 4.573 9.114 1.00 . A A . 94 VAL HG21 1 1
9 16136 1 1 94 VAL HG22 H -5.859 4.771 10.801 1.00 . A A . 94 VAL HG22 1 1
9 16137 1 1 94 VAL HG23 H -6.181 6.057 9.638 1.00 . A A . 94 VAL HG23 1 1
9 16138 1 1 94 VAL N N -4.126 5.441 12.664 1.00 . A A . 94 VAL N 1 1
9 16139 1 1 94 VAL O O -1.643 6.639 11.933 1.00 . A A . 94 VAL O 1 1
9 16140 1 1 95 ILE C C 0.821 5.183 9.548 1.00 . A A . 95 ILE C 1 1
9 16141 1 1 95 ILE CA C 0.314 4.934 10.964 1.00 . A A . 95 ILE CA 1 1
9 16142 1 1 95 ILE CB C 1.101 3.762 11.581 1.00 . A A . 95 ILE CB 1 1
9 16143 1 1 95 ILE CD1 C 1.368 2.380 13.701 1.00 . A A . 95 ILE CD1 1 1
9 16144 1 1 95 ILE CG1 C 0.730 3.590 13.055 1.00 . A A . 95 ILE CG1 1 1
9 16145 1 1 95 ILE CG2 C 2.598 3.992 11.429 1.00 . A A . 95 ILE CG2 1 1
9 16146 1 1 95 ILE H H -1.454 3.828 10.605 1.00 . A A . 95 ILE H 1 1
9 16147 1 1 95 ILE HA H 0.495 5.816 11.560 1.00 . A A . 95 ILE HA 1 1
9 16148 1 1 95 ILE HB H 0.843 2.862 11.044 1.00 . A A . 95 ILE HB 1 1
9 16149 1 1 95 ILE HD11 H 1.912 2.687 14.582 1.00 . A A . 95 ILE HD11 1 1
9 16150 1 1 95 ILE HD12 H 0.601 1.673 13.979 1.00 . A A . 95 ILE HD12 1 1
9 16151 1 1 95 ILE HD13 H 2.049 1.916 13.002 1.00 . A A . 95 ILE HD13 1 1
9 16152 1 1 95 ILE HG12 H 1.044 4.463 13.604 1.00 . A A . 95 ILE HG12 1 1
9 16153 1 1 95 ILE HG13 H -0.343 3.484 13.138 1.00 . A A . 95 ILE HG13 1 1
9 16154 1 1 95 ILE HG21 H 2.879 4.891 11.957 1.00 . A A . 95 ILE HG21 1 1
9 16155 1 1 95 ILE HG22 H 3.134 3.151 11.842 1.00 . A A . 95 ILE HG22 1 1
9 16156 1 1 95 ILE HG23 H 2.842 4.097 10.383 1.00 . A A . 95 ILE HG23 1 1
9 16157 1 1 95 ILE N N -1.120 4.674 10.970 1.00 . A A . 95 ILE N 1 1
9 16158 1 1 95 ILE O O 0.344 4.574 8.590 1.00 . A A . 95 ILE O 1 1
9 16159 1 1 96 ASP C C 3.585 5.536 7.832 1.00 . A A . 96 ASP C 1 1
9 16160 1 1 96 ASP CA C 2.368 6.408 8.124 1.00 . A A . 96 ASP CA 1 1
9 16161 1 1 96 ASP CB C 2.761 7.886 8.074 1.00 . A A . 96 ASP CB 1 1
9 16162 1 1 96 ASP CG C 1.556 8.805 8.062 1.00 . A A . 96 ASP CG 1 1
9 16163 1 1 96 ASP H H 2.132 6.532 10.224 1.00 . A A . 96 ASP H 1 1
9 16164 1 1 96 ASP HA H 1.618 6.220 7.371 1.00 . A A . 96 ASP HA 1 1
9 16165 1 1 96 ASP HB2 H 3.361 8.121 8.942 1.00 . A A . 96 ASP HB2 1 1
9 16166 1 1 96 ASP HB3 H 3.340 8.068 7.181 1.00 . A A . 96 ASP HB3 1 1
9 16167 1 1 96 ASP N N 1.793 6.080 9.423 1.00 . A A . 96 ASP N 1 1
9 16168 1 1 96 ASP O O 4.534 5.494 8.615 1.00 . A A . 96 ASP O 1 1
9 16169 1 1 96 ASP OD1 O 0.463 8.346 7.667 1.00 . A A . 96 ASP OD1 1 1
9 16170 1 1 96 ASP OD2 O 1.705 9.983 8.448 1.00 . A A . 96 ASP OD2 1 1
9 16171 1 1 97 TYR C C 5.670 4.719 5.463 1.00 . A A . 97 TYR C 1 1
9 16172 1 1 97 TYR CA C 4.648 3.964 6.308 1.00 . A A . 97 TYR CA 1 1
9 16173 1 1 97 TYR CB C 4.115 2.760 5.530 1.00 . A A . 97 TYR CB 1 1
9 16174 1 1 97 TYR CD1 C 6.058 1.913 4.157 1.00 . A A . 97 TYR CD1 1 1
9 16175 1 1 97 TYR CD2 C 5.287 0.567 5.967 1.00 . A A . 97 TYR CD2 1 1
9 16176 1 1 97 TYR CE1 C 7.026 0.972 3.863 1.00 . A A . 97 TYR CE1 1 1
9 16177 1 1 97 TYR CE2 C 6.253 -0.379 5.681 1.00 . A A . 97 TYR CE2 1 1
9 16178 1 1 97 TYR CG C 5.173 1.728 5.213 1.00 . A A . 97 TYR CG 1 1
9 16179 1 1 97 TYR CZ C 7.120 -0.172 4.628 1.00 . A A . 97 TYR CZ 1 1
9 16180 1 1 97 TYR H H 2.766 4.913 6.118 1.00 . A A . 97 TYR H 1 1
9 16181 1 1 97 TYR HA H 5.131 3.613 7.208 1.00 . A A . 97 TYR HA 1 1
9 16182 1 1 97 TYR HB2 H 3.345 2.277 6.111 1.00 . A A . 97 TYR HB2 1 1
9 16183 1 1 97 TYR HB3 H 3.693 3.102 4.596 1.00 . A A . 97 TYR HB3 1 1
9 16184 1 1 97 TYR HD1 H 5.982 2.810 3.560 1.00 . A A . 97 TYR HD1 1 1
9 16185 1 1 97 TYR HD2 H 4.607 0.407 6.791 1.00 . A A . 97 TYR HD2 1 1
9 16186 1 1 97 TYR HE1 H 7.705 1.134 3.039 1.00 . A A . 97 TYR HE1 1 1
9 16187 1 1 97 TYR HE2 H 6.327 -1.275 6.279 1.00 . A A . 97 TYR HE2 1 1
9 16188 1 1 97 TYR HH H 8.944 -0.689 4.312 1.00 . A A . 97 TYR HH 1 1
9 16189 1 1 97 TYR N N 3.550 4.839 6.702 1.00 . A A . 97 TYR N 1 1
9 16190 1 1 97 TYR O O 5.408 5.057 4.309 1.00 . A A . 97 TYR O 1 1
9 16191 1 1 97 TYR OH O 8.082 -1.112 4.338 1.00 . A A . 97 TYR OH 1 1
9 16192 1 1 98 ASN C C 9.196 4.891 5.368 1.00 . A A . 98 ASN C 1 1
9 16193 1 1 98 ASN CA C 7.898 5.692 5.348 1.00 . A A . 98 ASN CA 1 1
9 16194 1 1 98 ASN CB C 8.122 7.065 5.985 1.00 . A A . 98 ASN CB 1 1
9 16195 1 1 98 ASN CG C 6.830 7.699 6.463 1.00 . A A . 98 ASN CG 1 1
9 16196 1 1 98 ASN H H 6.984 4.682 6.969 1.00 . A A . 98 ASN H 1 1
9 16197 1 1 98 ASN HA H 7.587 5.827 4.323 1.00 . A A . 98 ASN HA 1 1
9 16198 1 1 98 ASN HB2 H 8.783 6.958 6.833 1.00 . A A . 98 ASN HB2 1 1
9 16199 1 1 98 ASN HB3 H 8.578 7.722 5.260 1.00 . A A . 98 ASN HB3 1 1
9 16200 1 1 98 ASN HD21 H 6.718 8.784 4.800 1.00 . A A . 98 ASN HD21 1 1
9 16201 1 1 98 ASN HD22 H 5.436 9.014 5.935 1.00 . A A . 98 ASN HD22 1 1
9 16202 1 1 98 ASN N N 6.835 4.978 6.046 1.00 . A A . 98 ASN N 1 1
9 16203 1 1 98 ASN ND2 N 6.272 8.588 5.651 1.00 . A A . 98 ASN ND2 1 1
9 16204 1 1 98 ASN O O 10.147 5.248 6.062 1.00 . A A . 98 ASN O 1 1
9 16205 1 1 98 ASN OD1 O 6.340 7.392 7.550 1.00 . A A . 98 ASN OD1 1 1
9 16206 1 1 99 GLY C C 10.850 2.680 3.122 1.00 . A A . 99 GLY C 1 1
9 16207 1 1 99 GLY CA C 10.414 2.972 4.544 1.00 . A A . 99 GLY CA 1 1
9 16208 1 1 99 GLY H H 8.439 3.570 4.068 1.00 . A A . 99 GLY H 1 1
9 16209 1 1 99 GLY HA2 H 11.218 3.473 5.061 1.00 . A A . 99 GLY HA2 1 1
9 16210 1 1 99 GLY HA3 H 10.206 2.036 5.043 1.00 . A A . 99 GLY HA3 1 1
9 16211 1 1 99 GLY N N 9.228 3.806 4.600 1.00 . A A . 99 GLY N 1 1
9 16212 1 1 99 GLY O O 10.627 3.487 2.220 1.00 . A A . 99 GLY O 1 1
9 16213 1 1 100 GLU C C 10.777 0.945 0.637 1.00 . A A . 100 GLU C 1 1
9 16214 1 1 100 GLU CA C 11.947 1.131 1.599 1.00 . A A . 100 GLU CA 1 1
9 16215 1 1 100 GLU CB C 12.759 -0.163 1.686 1.00 . A A . 100 GLU CB 1 1
9 16216 1 1 100 GLU CD C 12.920 -2.485 2.667 1.00 . A A . 100 GLU CD 1 1
9 16217 1 1 100 GLU CG C 12.022 -1.299 2.375 1.00 . A A . 100 GLU CG 1 1
9 16218 1 1 100 GLU H H 11.624 0.923 3.681 1.00 . A A . 100 GLU H 1 1
9 16219 1 1 100 GLU HA H 12.583 1.919 1.225 1.00 . A A . 100 GLU HA 1 1
9 16220 1 1 100 GLU HB2 H 13.017 -0.481 0.687 1.00 . A A . 100 GLU HB2 1 1
9 16221 1 1 100 GLU HB3 H 13.668 0.034 2.237 1.00 . A A . 100 GLU HB3 1 1
9 16222 1 1 100 GLU HG2 H 11.617 -0.936 3.307 1.00 . A A . 100 GLU HG2 1 1
9 16223 1 1 100 GLU HG3 H 11.215 -1.627 1.736 1.00 . A A . 100 GLU HG3 1 1
9 16224 1 1 100 GLU N N 11.476 1.524 2.921 1.00 . A A . 100 GLU N 1 1
9 16225 1 1 100 GLU O O 10.868 1.288 -0.542 1.00 . A A . 100 GLU O 1 1
9 16226 1 1 100 GLU OE1 O 13.445 -3.083 1.704 1.00 . A A . 100 GLU OE1 1 1
9 16227 1 1 100 GLU OE2 O 13.099 -2.816 3.858 1.00 . A A . 100 GLU OE2 1 1
9 16228 1 1 101 ARG C C 8.695 -1.024 -0.596 1.00 . A A . 101 ARG C 1 1
9 16229 1 1 101 ARG CA C 8.491 0.166 0.337 1.00 . A A . 101 ARG CA 1 1
9 16230 1 1 101 ARG CB C 8.152 1.415 -0.479 1.00 . A A . 101 ARG CB 1 1
9 16231 1 1 101 ARG CD C 6.526 2.501 -2.059 1.00 . A A . 101 ARG CD 1 1
9 16232 1 1 101 ARG CG C 6.719 1.442 -0.984 1.00 . A A . 101 ARG CG 1 1
9 16233 1 1 101 ARG CZ C 5.616 4.498 -0.950 1.00 . A A . 101 ARG CZ 1 1
9 16234 1 1 101 ARG H H 9.667 0.147 2.096 1.00 . A A . 101 ARG H 1 1
9 16235 1 1 101 ARG HA H 7.670 -0.051 1.004 1.00 . A A . 101 ARG HA 1 1
9 16236 1 1 101 ARG HB2 H 8.309 2.288 0.138 1.00 . A A . 101 ARG HB2 1 1
9 16237 1 1 101 ARG HB3 H 8.812 1.464 -1.332 1.00 . A A . 101 ARG HB3 1 1
9 16238 1 1 101 ARG HD2 H 7.284 2.368 -2.816 1.00 . A A . 101 ARG HD2 1 1
9 16239 1 1 101 ARG HD3 H 5.549 2.373 -2.500 1.00 . A A . 101 ARG HD3 1 1
9 16240 1 1 101 ARG HE H 7.498 4.303 -1.583 1.00 . A A . 101 ARG HE 1 1
9 16241 1 1 101 ARG HG2 H 6.475 0.475 -1.400 1.00 . A A . 101 ARG HG2 1 1
9 16242 1 1 101 ARG HG3 H 6.059 1.657 -0.157 1.00 . A A . 101 ARG HG3 1 1
9 16243 1 1 101 ARG HH11 H 4.297 2.988 -1.199 1.00 . A A . 101 ARG HH11 1 1
9 16244 1 1 101 ARG HH12 H 3.669 4.401 -0.418 1.00 . A A . 101 ARG HH12 1 1
9 16245 1 1 101 ARG HH21 H 6.682 6.170 -0.556 1.00 . A A . 101 ARG HH21 1 1
9 16246 1 1 101 ARG HH22 H 5.026 6.211 -0.054 1.00 . A A . 101 ARG HH22 1 1
9 16247 1 1 101 ARG N N 9.679 0.400 1.149 1.00 . A A . 101 ARG N 1 1
9 16248 1 1 101 ARG NE N 6.630 3.854 -1.518 1.00 . A A . 101 ARG NE 1 1
9 16249 1 1 101 ARG NH1 N 4.430 3.915 -0.847 1.00 . A A . 101 ARG NH1 1 1
9 16250 1 1 101 ARG NH2 N 5.789 5.727 -0.481 1.00 . A A . 101 ARG NH2 1 1
9 16251 1 1 101 ARG O O 8.374 -0.959 -1.783 1.00 . A A . 101 ARG O 1 1
9 16252 1 1 102 THR C C 8.876 -4.542 -0.163 1.00 . A A . 102 THR C 1 1
9 16253 1 1 102 THR CA C 9.482 -3.315 -0.834 1.00 . A A . 102 THR CA 1 1
9 16254 1 1 102 THR CB C 10.991 -3.548 -1.040 1.00 . A A . 102 THR CB 1 1
9 16255 1 1 102 THR CG2 C 11.670 -2.284 -1.544 1.00 . A A . 102 THR CG2 1 1
9 16256 1 1 102 THR H H 9.468 -2.101 0.900 1.00 . A A . 102 THR H 1 1
9 16257 1 1 102 THR HA H 9.024 -3.183 -1.804 1.00 . A A . 102 THR HA 1 1
9 16258 1 1 102 THR HB H 11.121 -4.328 -1.777 1.00 . A A . 102 THR HB 1 1
9 16259 1 1 102 THR HG1 H 11.884 -3.189 0.681 1.00 . A A . 102 THR HG1 1 1
9 16260 1 1 102 THR HG21 H 12.447 -2.549 -2.246 1.00 . A A . 102 THR HG21 1 1
9 16261 1 1 102 THR HG22 H 12.104 -1.752 -0.711 1.00 . A A . 102 THR HG22 1 1
9 16262 1 1 102 THR HG23 H 10.942 -1.656 -2.034 1.00 . A A . 102 THR HG23 1 1
9 16263 1 1 102 THR N N 9.233 -2.111 -0.051 1.00 . A A . 102 THR N 1 1
9 16264 1 1 102 THR O O 8.706 -4.575 1.056 1.00 . A A . 102 THR O 1 1
9 16265 1 1 102 THR OG1 O 11.595 -3.962 0.191 1.00 . A A . 102 THR OG1 1 1
9 16266 1 1 103 LEU C C 8.637 -7.199 0.855 1.00 . A A . 103 LEU C 1 1
9 16267 1 1 103 LEU CA C 7.965 -6.781 -0.449 1.00 . A A . 103 LEU CA 1 1
9 16268 1 1 103 LEU CB C 8.091 -7.902 -1.483 1.00 . A A . 103 LEU CB 1 1
9 16269 1 1 103 LEU CD1 C 6.010 -9.146 -0.845 1.00 . A A . 103 LEU CD1 1 1
9 16270 1 1 103 LEU CD2 C 7.809 -10.305 -2.139 1.00 . A A . 103 LEU CD2 1 1
9 16271 1 1 103 LEU CG C 7.509 -9.257 -1.078 1.00 . A A . 103 LEU CG 1 1
9 16272 1 1 103 LEU H H 8.711 -5.465 -1.929 1.00 . A A . 103 LEU H 1 1
9 16273 1 1 103 LEU HA H 6.919 -6.594 -0.258 1.00 . A A . 103 LEU HA 1 1
9 16274 1 1 103 LEU HB2 H 7.586 -7.581 -2.381 1.00 . A A . 103 LEU HB2 1 1
9 16275 1 1 103 LEU HB3 H 9.142 -8.041 -1.692 1.00 . A A . 103 LEU HB3 1 1
9 16276 1 1 103 LEU HD11 H 5.494 -9.852 -1.478 1.00 . A A . 103 LEU HD11 1 1
9 16277 1 1 103 LEU HD12 H 5.682 -8.144 -1.082 1.00 . A A . 103 LEU HD12 1 1
9 16278 1 1 103 LEU HD13 H 5.790 -9.360 0.190 1.00 . A A . 103 LEU HD13 1 1
9 16279 1 1 103 LEU HD21 H 7.329 -11.235 -1.872 1.00 . A A . 103 LEU HD21 1 1
9 16280 1 1 103 LEU HD22 H 8.877 -10.457 -2.202 1.00 . A A . 103 LEU HD22 1 1
9 16281 1 1 103 LEU HD23 H 7.436 -9.967 -3.094 1.00 . A A . 103 LEU HD23 1 1
9 16282 1 1 103 LEU HG H 7.967 -9.576 -0.152 1.00 . A A . 103 LEU HG 1 1
9 16283 1 1 103 LEU N N 8.552 -5.550 -0.966 1.00 . A A . 103 LEU N 1 1
9 16284 1 1 103 LEU O O 7.966 -7.469 1.851 1.00 . A A . 103 LEU O 1 1
9 16285 1 1 104 ASP C C 10.682 -6.530 3.079 1.00 . A A . 104 ASP C 1 1
9 16286 1 1 104 ASP CA C 10.727 -7.631 2.024 1.00 . A A . 104 ASP CA 1 1
9 16287 1 1 104 ASP CB C 12.178 -7.932 1.645 1.00 . A A . 104 ASP CB 1 1
9 16288 1 1 104 ASP CG C 12.361 -9.346 1.131 1.00 . A A . 104 ASP CG 1 1
9 16289 1 1 104 ASP H H 10.443 -7.023 0.016 1.00 . A A . 104 ASP H 1 1
9 16290 1 1 104 ASP HA H 10.279 -8.523 2.434 1.00 . A A . 104 ASP HA 1 1
9 16291 1 1 104 ASP HB2 H 12.492 -7.245 0.873 1.00 . A A . 104 ASP HB2 1 1
9 16292 1 1 104 ASP HB3 H 12.805 -7.801 2.515 1.00 . A A . 104 ASP HB3 1 1
9 16293 1 1 104 ASP N N 9.964 -7.249 0.841 1.00 . A A . 104 ASP N 1 1
9 16294 1 1 104 ASP O O 10.685 -6.804 4.278 1.00 . A A . 104 ASP O 1 1
9 16295 1 1 104 ASP OD1 O 11.527 -9.794 0.316 1.00 . A A . 104 ASP OD1 1 1
9 16296 1 1 104 ASP OD2 O 13.338 -10.006 1.543 1.00 . A A . 104 ASP OD2 1 1
9 16297 1 1 105 GLY C C 9.319 -4.124 4.354 1.00 . A A . 105 GLY C 1 1
9 16298 1 1 105 GLY CA C 10.597 -4.158 3.540 1.00 . A A . 105 GLY CA 1 1
9 16299 1 1 105 GLY H H 10.641 -5.122 1.656 1.00 . A A . 105 GLY H 1 1
9 16300 1 1 105 GLY HA2 H 11.439 -4.223 4.213 1.00 . A A . 105 GLY HA2 1 1
9 16301 1 1 105 GLY HA3 H 10.673 -3.241 2.973 1.00 . A A . 105 GLY HA3 1 1
9 16302 1 1 105 GLY N N 10.641 -5.281 2.623 1.00 . A A . 105 GLY N 1 1
9 16303 1 1 105 GLY O O 9.334 -3.766 5.532 1.00 . A A . 105 GLY O 1 1
9 16304 1 1 106 PHE C C 6.899 -5.523 5.535 1.00 . A A . 106 PHE C 1 1
9 16305 1 1 106 PHE CA C 6.915 -4.504 4.399 1.00 . A A . 106 PHE CA 1 1
9 16306 1 1 106 PHE CB C 5.799 -4.818 3.401 1.00 . A A . 106 PHE CB 1 1
9 16307 1 1 106 PHE CD1 C 5.740 -2.447 2.583 1.00 . A A . 106 PHE CD1 1 1
9 16308 1 1 106 PHE CD2 C 5.489 -4.202 0.988 1.00 . A A . 106 PHE CD2 1 1
9 16309 1 1 106 PHE CE1 C 5.624 -1.510 1.573 1.00 . A A . 106 PHE CE1 1 1
9 16310 1 1 106 PHE CE2 C 5.373 -3.270 -0.025 1.00 . A A . 106 PHE CE2 1 1
9 16311 1 1 106 PHE CG C 5.673 -3.802 2.302 1.00 . A A . 106 PHE CG 1 1
9 16312 1 1 106 PHE CZ C 5.442 -1.922 0.268 1.00 . A A . 106 PHE CZ 1 1
9 16313 1 1 106 PHE H H 8.260 -4.771 2.786 1.00 . A A . 106 PHE H 1 1
9 16314 1 1 106 PHE HA H 6.751 -3.521 4.812 1.00 . A A . 106 PHE HA 1 1
9 16315 1 1 106 PHE HB2 H 5.993 -5.777 2.945 1.00 . A A . 106 PHE HB2 1 1
9 16316 1 1 106 PHE HB3 H 4.857 -4.859 3.927 1.00 . A A . 106 PHE HB3 1 1
9 16317 1 1 106 PHE HD1 H 5.884 -2.123 3.603 1.00 . A A . 106 PHE HD1 1 1
9 16318 1 1 106 PHE HD2 H 5.436 -5.257 0.758 1.00 . A A . 106 PHE HD2 1 1
9 16319 1 1 106 PHE HE1 H 5.678 -0.457 1.805 1.00 . A A . 106 PHE HE1 1 1
9 16320 1 1 106 PHE HE2 H 5.231 -3.596 -1.045 1.00 . A A . 106 PHE HE2 1 1
9 16321 1 1 106 PHE HZ H 5.351 -1.192 -0.523 1.00 . A A . 106 PHE HZ 1 1
9 16322 1 1 106 PHE N N 8.208 -4.496 3.726 1.00 . A A . 106 PHE N 1 1
9 16323 1 1 106 PHE O O 6.420 -5.240 6.633 1.00 . A A . 106 PHE O 1 1
9 16324 1 1 107 LYS C C 8.131 -7.284 7.546 1.00 . A A . 107 LYS C 1 1
9 16325 1 1 107 LYS CA C 7.475 -7.775 6.259 1.00 . A A . 107 LYS CA 1 1
9 16326 1 1 107 LYS CB C 8.241 -8.981 5.711 1.00 . A A . 107 LYS CB 1 1
9 16327 1 1 107 LYS CD C 7.972 -10.994 4.233 1.00 . A A . 107 LYS CD 1 1
9 16328 1 1 107 LYS CE C 7.896 -11.414 2.773 1.00 . A A . 107 LYS CE 1 1
9 16329 1 1 107 LYS CG C 7.685 -9.511 4.401 1.00 . A A . 107 LYS CG 1 1
9 16330 1 1 107 LYS H H 7.793 -6.878 4.368 1.00 . A A . 107 LYS H 1 1
9 16331 1 1 107 LYS HA H 6.460 -8.072 6.476 1.00 . A A . 107 LYS HA 1 1
9 16332 1 1 107 LYS HB2 H 9.271 -8.696 5.552 1.00 . A A . 107 LYS HB2 1 1
9 16333 1 1 107 LYS HB3 H 8.206 -9.777 6.441 1.00 . A A . 107 LYS HB3 1 1
9 16334 1 1 107 LYS HD2 H 8.963 -11.205 4.605 1.00 . A A . 107 LYS HD2 1 1
9 16335 1 1 107 LYS HD3 H 7.245 -11.559 4.800 1.00 . A A . 107 LYS HD3 1 1
9 16336 1 1 107 LYS HE2 H 7.006 -10.990 2.336 1.00 . A A . 107 LYS HE2 1 1
9 16337 1 1 107 LYS HE3 H 8.766 -11.036 2.258 1.00 . A A . 107 LYS HE3 1 1
9 16338 1 1 107 LYS HG2 H 6.616 -9.359 4.386 1.00 . A A . 107 LYS HG2 1 1
9 16339 1 1 107 LYS HG3 H 8.139 -8.971 3.583 1.00 . A A . 107 LYS HG3 1 1
9 16340 1 1 107 LYS HZ1 H 7.638 -13.149 1.638 1.00 . A A . 107 LYS HZ1 1 1
9 16341 1 1 107 LYS HZ2 H 7.112 -13.294 3.238 1.00 . A A . 107 LYS HZ2 1 1
9 16342 1 1 107 LYS HZ3 H 8.766 -13.310 2.888 1.00 . A A . 107 LYS HZ3 1 1
9 16343 1 1 107 LYS N N 7.427 -6.712 5.262 1.00 . A A . 107 LYS N 1 1
9 16344 1 1 107 LYS NZ N 7.850 -12.896 2.624 1.00 . A A . 107 LYS NZ 1 1
9 16345 1 1 107 LYS O O 7.662 -7.580 8.645 1.00 . A A . 107 LYS O 1 1
9 16346 1 1 108 LYS C C 9.029 -5.102 9.391 1.00 . A A . 108 LYS C 1 1
9 16347 1 1 108 LYS CA C 9.935 -5.997 8.552 1.00 . A A . 108 LYS CA 1 1
9 16348 1 1 108 LYS CB C 11.163 -5.210 8.091 1.00 . A A . 108 LYS CB 1 1
9 16349 1 1 108 LYS CD C 13.403 -5.359 6.964 1.00 . A A . 108 LYS CD 1 1
9 16350 1 1 108 LYS CE C 14.263 -5.776 8.148 1.00 . A A . 108 LYS CE 1 1
9 16351 1 1 108 LYS CG C 12.004 -5.942 7.059 1.00 . A A . 108 LYS CG 1 1
9 16352 1 1 108 LYS H H 9.541 -6.330 6.499 1.00 . A A . 108 LYS H 1 1
9 16353 1 1 108 LYS HA H 10.259 -6.830 9.157 1.00 . A A . 108 LYS HA 1 1
9 16354 1 1 108 LYS HB2 H 10.836 -4.275 7.660 1.00 . A A . 108 LYS HB2 1 1
9 16355 1 1 108 LYS HB3 H 11.786 -5.002 8.949 1.00 . A A . 108 LYS HB3 1 1
9 16356 1 1 108 LYS HD2 H 13.869 -5.709 6.055 1.00 . A A . 108 LYS HD2 1 1
9 16357 1 1 108 LYS HD3 H 13.334 -4.280 6.943 1.00 . A A . 108 LYS HD3 1 1
9 16358 1 1 108 LYS HE2 H 13.668 -5.717 9.046 1.00 . A A . 108 LYS HE2 1 1
9 16359 1 1 108 LYS HE3 H 14.588 -6.795 7.998 1.00 . A A . 108 LYS HE3 1 1
9 16360 1 1 108 LYS HG2 H 12.077 -6.982 7.341 1.00 . A A . 108 LYS HG2 1 1
9 16361 1 1 108 LYS HG3 H 11.523 -5.861 6.094 1.00 . A A . 108 LYS HG3 1 1
9 16362 1 1 108 LYS HZ1 H 16.316 -5.417 8.012 1.00 . A A . 108 LYS HZ1 1 1
9 16363 1 1 108 LYS HZ2 H 15.562 -4.608 9.292 1.00 . A A . 108 LYS HZ2 1 1
9 16364 1 1 108 LYS HZ3 H 15.361 -4.055 7.705 1.00 . A A . 108 LYS HZ3 1 1
9 16365 1 1 108 LYS N N 9.216 -6.532 7.402 1.00 . A A . 108 LYS N 1 1
9 16366 1 1 108 LYS NZ N 15.459 -4.903 8.300 1.00 . A A . 108 LYS NZ 1 1
9 16367 1 1 108 LYS O O 8.875 -5.311 10.595 1.00 . A A . 108 LYS O 1 1
9 16368 1 1 109 PHE C C 6.435 -3.929 10.171 1.00 . A A . 109 PHE C 1 1
9 16369 1 1 109 PHE CA C 7.540 -3.177 9.437 1.00 . A A . 109 PHE CA 1 1
9 16370 1 1 109 PHE CB C 6.927 -2.191 8.439 1.00 . A A . 109 PHE CB 1 1
9 16371 1 1 109 PHE CD1 C 6.701 0.017 9.609 1.00 . A A . 109 PHE CD1 1 1
9 16372 1 1 109 PHE CD2 C 4.724 -1.244 9.178 1.00 . A A . 109 PHE CD2 1 1
9 16373 1 1 109 PHE CE1 C 5.943 1.006 10.208 1.00 . A A . 109 PHE CE1 1 1
9 16374 1 1 109 PHE CE2 C 3.961 -0.258 9.775 1.00 . A A . 109 PHE CE2 1 1
9 16375 1 1 109 PHE CG C 6.101 -1.118 9.089 1.00 . A A . 109 PHE CG 1 1
9 16376 1 1 109 PHE CZ C 4.572 0.869 10.290 1.00 . A A . 109 PHE CZ 1 1
9 16377 1 1 109 PHE H H 8.594 -3.988 7.789 1.00 . A A . 109 PHE H 1 1
9 16378 1 1 109 PHE HA H 8.127 -2.628 10.157 1.00 . A A . 109 PHE HA 1 1
9 16379 1 1 109 PHE HB2 H 7.719 -1.710 7.886 1.00 . A A . 109 PHE HB2 1 1
9 16380 1 1 109 PHE HB3 H 6.292 -2.732 7.755 1.00 . A A . 109 PHE HB3 1 1
9 16381 1 1 109 PHE HD1 H 7.774 0.127 9.545 1.00 . A A . 109 PHE HD1 1 1
9 16382 1 1 109 PHE HD2 H 4.245 -2.125 8.775 1.00 . A A . 109 PHE HD2 1 1
9 16383 1 1 109 PHE HE1 H 6.423 1.886 10.609 1.00 . A A . 109 PHE HE1 1 1
9 16384 1 1 109 PHE HE2 H 2.888 -0.369 9.837 1.00 . A A . 109 PHE HE2 1 1
9 16385 1 1 109 PHE HZ H 3.977 1.640 10.757 1.00 . A A . 109 PHE HZ 1 1
9 16386 1 1 109 PHE N N 8.431 -4.104 8.749 1.00 . A A . 109 PHE N 1 1
9 16387 1 1 109 PHE O O 6.143 -3.647 11.334 1.00 . A A . 109 PHE O 1 1
9 16388 1 1 110 LEU C C 5.267 -6.535 11.222 1.00 . A A . 110 LEU C 1 1
9 16389 1 1 110 LEU CA C 4.748 -5.681 10.070 1.00 . A A . 110 LEU CA 1 1
9 16390 1 1 110 LEU CB C 4.108 -6.574 9.006 1.00 . A A . 110 LEU CB 1 1
9 16391 1 1 110 LEU CD1 C 3.338 -6.809 6.632 1.00 . A A . 110 LEU CD1 1 1
9 16392 1 1 110 LEU CD2 C 2.154 -5.240 8.179 1.00 . A A . 110 LEU CD2 1 1
9 16393 1 1 110 LEU CG C 3.495 -5.854 7.805 1.00 . A A . 110 LEU CG 1 1
9 16394 1 1 110 LEU H H 6.099 -5.066 8.562 1.00 . A A . 110 LEU H 1 1
9 16395 1 1 110 LEU HA H 4.002 -4.999 10.451 1.00 . A A . 110 LEU HA 1 1
9 16396 1 1 110 LEU HB2 H 4.869 -7.244 8.636 1.00 . A A . 110 LEU HB2 1 1
9 16397 1 1 110 LEU HB3 H 3.327 -7.148 9.483 1.00 . A A . 110 LEU HB3 1 1
9 16398 1 1 110 LEU HD11 H 4.261 -6.850 6.075 1.00 . A A . 110 LEU HD11 1 1
9 16399 1 1 110 LEU HD12 H 2.543 -6.461 5.988 1.00 . A A . 110 LEU HD12 1 1
9 16400 1 1 110 LEU HD13 H 3.095 -7.795 7.002 1.00 . A A . 110 LEU HD13 1 1
9 16401 1 1 110 LEU HD21 H 1.437 -6.027 8.360 1.00 . A A . 110 LEU HD21 1 1
9 16402 1 1 110 LEU HD22 H 1.805 -4.615 7.369 1.00 . A A . 110 LEU HD22 1 1
9 16403 1 1 110 LEU HD23 H 2.268 -4.643 9.071 1.00 . A A . 110 LEU HD23 1 1
9 16404 1 1 110 LEU HG H 4.155 -5.054 7.497 1.00 . A A . 110 LEU HG 1 1
9 16405 1 1 110 LEU N N 5.822 -4.887 9.484 1.00 . A A . 110 LEU N 1 1
9 16406 1 1 110 LEU O O 4.867 -6.353 12.371 1.00 . A A . 110 LEU O 1 1
9 16407 1 1 111 GLU C C 6.951 -7.601 13.230 1.00 . A A . 111 GLU C 1 1
9 16408 1 1 111 GLU CA C 6.738 -8.346 11.915 1.00 . A A . 111 GLU CA 1 1
9 16409 1 1 111 GLU CB C 8.066 -8.924 11.423 1.00 . A A . 111 GLU CB 1 1
9 16410 1 1 111 GLU CD C 9.104 -10.979 10.384 1.00 . A A . 111 GLU CD 1 1
9 16411 1 1 111 GLU CG C 7.903 -10.054 10.420 1.00 . A A . 111 GLU CG 1 1
9 16412 1 1 111 GLU H H 6.442 -7.561 9.971 1.00 . A A . 111 GLU H 1 1
9 16413 1 1 111 GLU HA H 6.044 -9.155 12.083 1.00 . A A . 111 GLU HA 1 1
9 16414 1 1 111 GLU HB2 H 8.637 -8.135 10.956 1.00 . A A . 111 GLU HB2 1 1
9 16415 1 1 111 GLU HB3 H 8.617 -9.301 12.272 1.00 . A A . 111 GLU HB3 1 1
9 16416 1 1 111 GLU HG2 H 7.031 -10.632 10.687 1.00 . A A . 111 GLU HG2 1 1
9 16417 1 1 111 GLU HG3 H 7.765 -9.629 9.437 1.00 . A A . 111 GLU HG3 1 1
9 16418 1 1 111 GLU N N 6.163 -7.465 10.906 1.00 . A A . 111 GLU N 1 1
9 16419 1 1 111 GLU O O 6.737 -8.151 14.310 1.00 . A A . 111 GLU O 1 1
9 16420 1 1 111 GLU OE1 O 10.195 -10.519 9.985 1.00 . A A . 111 GLU OE1 1 1
9 16421 1 1 111 GLU OE2 O 8.954 -12.162 10.754 1.00 . A A . 111 GLU OE2 1 1
9 16422 1 1 112 SER C C 6.315 -5.195 15.025 1.00 . A A . 112 SER C 1 1
9 16423 1 1 112 SER CA C 7.622 -5.524 14.309 1.00 . A A . 112 SER CA 1 1
9 16424 1 1 112 SER CB C 8.341 -4.232 13.916 1.00 . A A . 112 SER CB 1 1
9 16425 1 1 112 SER H H 7.527 -5.962 12.239 1.00 . A A . 112 SER H 1 1
9 16426 1 1 112 SER HA H 8.253 -6.089 14.979 1.00 . A A . 112 SER HA 1 1
9 16427 1 1 112 SER HB2 H 7.747 -3.699 13.190 1.00 . A A . 112 SER HB2 1 1
9 16428 1 1 112 SER HB3 H 8.474 -3.617 14.794 1.00 . A A . 112 SER HB3 1 1
9 16429 1 1 112 SER HG H 9.548 -4.495 12.396 1.00 . A A . 112 SER HG 1 1
9 16430 1 1 112 SER N N 7.375 -6.345 13.129 1.00 . A A . 112 SER N 1 1
9 16431 1 1 112 SER O O 6.222 -5.296 16.247 1.00 . A A . 112 SER O 1 1
9 16432 1 1 112 SER OG O 9.612 -4.507 13.354 1.00 . A A . 112 SER OG 1 1
9 16433 1 1 113 GLY C C 3.628 -3.022 14.568 1.00 . A A . 113 GLY C 1 1
9 16434 1 1 113 GLY CA C 4.019 -4.463 14.829 1.00 . A A . 113 GLY CA 1 1
9 16435 1 1 113 GLY H H 5.440 -4.739 13.283 1.00 . A A . 113 GLY H 1 1
9 16436 1 1 113 GLY HA2 H 3.267 -5.112 14.407 1.00 . A A . 113 GLY HA2 1 1
9 16437 1 1 113 GLY HA3 H 4.062 -4.624 15.896 1.00 . A A . 113 GLY HA3 1 1
9 16438 1 1 113 GLY N N 5.307 -4.801 14.253 1.00 . A A . 113 GLY N 1 1
9 16439 1 1 113 GLY O O 2.978 -2.387 15.399 1.00 . A A . 113 GLY O 1 1
9 16440 1 1 114 GLY C C 4.637 -0.133 13.722 1.00 . A A . 114 GLY C 1 1
9 16441 1 1 114 GLY CA C 3.704 -1.130 13.064 1.00 . A A . 114 GLY CA 1 1
9 16442 1 1 114 GLY H H 4.541 -3.055 12.787 1.00 . A A . 114 GLY H 1 1
9 16443 1 1 114 GLY HA2 H 3.770 -1.016 11.992 1.00 . A A . 114 GLY HA2 1 1
9 16444 1 1 114 GLY HA3 H 2.692 -0.919 13.377 1.00 . A A . 114 GLY HA3 1 1
9 16445 1 1 114 GLY N N 4.025 -2.502 13.411 1.00 . A A . 114 GLY N 1 1
9 16446 1 1 114 GLY O O 4.199 0.912 14.202 1.00 . A A . 114 GLY O 1 1
9 16447 1 1 115 GLN C C 7.691 1.191 13.283 1.00 . A A . 115 GLN C 1 1
9 16448 1 1 115 GLN CA C 6.922 0.419 14.350 1.00 . A A . 115 GLN CA 1 1
9 16449 1 1 115 GLN CB C 7.894 -0.395 15.207 1.00 . A A . 115 GLN CB 1 1
9 16450 1 1 115 GLN CD C 6.837 -0.325 17.500 1.00 . A A . 115 GLN CD 1 1
9 16451 1 1 115 GLN CG C 7.214 -1.187 16.312 1.00 . A A . 115 GLN CG 1 1
9 16452 1 1 115 GLN H H 6.213 -1.303 13.345 1.00 . A A . 115 GLN H 1 1
9 16453 1 1 115 GLN HA H 6.404 1.124 14.982 1.00 . A A . 115 GLN HA 1 1
9 16454 1 1 115 GLN HB2 H 8.423 -1.088 14.570 1.00 . A A . 115 GLN HB2 1 1
9 16455 1 1 115 GLN HB3 H 8.605 0.279 15.662 1.00 . A A . 115 GLN HB3 1 1
9 16456 1 1 115 GLN HE21 H 4.909 -0.698 17.191 1.00 . A A . 115 GLN HE21 1 1
9 16457 1 1 115 GLN HE22 H 5.268 0.331 18.531 1.00 . A A . 115 GLN HE22 1 1
9 16458 1 1 115 GLN HG2 H 6.316 -1.637 15.915 1.00 . A A . 115 GLN HG2 1 1
9 16459 1 1 115 GLN HG3 H 7.886 -1.963 16.647 1.00 . A A . 115 GLN HG3 1 1
9 16460 1 1 115 GLN N N 5.926 -0.456 13.744 1.00 . A A . 115 GLN N 1 1
9 16461 1 1 115 GLN NE2 N 5.540 -0.219 17.768 1.00 . A A . 115 GLN NE2 1 1
9 16462 1 1 115 GLN O O 8.031 0.645 12.233 1.00 . A A . 115 GLN O 1 1
9 16463 1 1 115 GLN OE1 O 7.701 0.240 18.172 1.00 . A A . 115 GLN OE1 1 1
9 16464 1 1 116 SER C C 10.124 3.525 13.079 1.00 . A A . 116 SER C 1 1
9 16465 1 1 116 SER CA C 8.686 3.311 12.619 1.00 . A A . 116 SER CA 1 1
9 16466 1 1 116 SER CB C 7.980 4.660 12.468 1.00 . A A . 116 SER CB 1 1
9 16467 1 1 116 SER H H 7.663 2.840 14.412 1.00 . A A . 116 SER H 1 1
9 16468 1 1 116 SER HA H 8.697 2.811 11.662 1.00 . A A . 116 SER HA 1 1
9 16469 1 1 116 SER HB2 H 7.693 5.024 13.442 1.00 . A A . 116 SER HB2 1 1
9 16470 1 1 116 SER HB3 H 8.654 5.365 12.004 1.00 . A A . 116 SER HB3 1 1
9 16471 1 1 116 SER HG H 6.505 5.416 11.424 1.00 . A A . 116 SER HG 1 1
9 16472 1 1 116 SER N N 7.961 2.463 13.558 1.00 . A A . 116 SER N 1 1
9 16473 1 1 116 SER O O 10.393 4.351 13.950 1.00 . A A . 116 SER O 1 1
9 16474 1 1 116 SER OG O 6.819 4.541 11.664 1.00 . A A . 116 SER OG 1 1
9 16475 1 1 117 GLY C C 12.901 1.795 13.787 1.00 . A A . 117 GLY C 1 1
9 16476 1 1 117 GLY CA C 12.447 2.895 12.848 1.00 . A A . 117 GLY CA 1 1
9 16477 1 1 117 GLY H H 10.775 2.131 11.798 1.00 . A A . 117 GLY H 1 1
9 16478 1 1 117 GLY HA2 H 13.045 2.856 11.949 1.00 . A A . 117 GLY HA2 1 1
9 16479 1 1 117 GLY HA3 H 12.601 3.850 13.329 1.00 . A A . 117 GLY HA3 1 1
9 16480 1 1 117 GLY N N 11.047 2.773 12.486 1.00 . A A . 117 GLY N 1 1
9 16481 1 1 117 GLY O O 12.366 0.687 13.784 1.00 . A A . 117 GLY O 1 1
9 16482 1 1 118 PRO C C 13.492 0.841 16.716 1.00 . A A . 118 PRO C 1 1
9 16483 1 1 118 PRO CA C 14.462 1.139 15.577 1.00 . A A . 118 PRO CA 1 1
9 16484 1 1 118 PRO CB C 15.711 1.847 16.110 1.00 . A A . 118 PRO CB 1 1
9 16485 1 1 118 PRO CD C 14.599 3.400 14.672 1.00 . A A . 118 PRO CD 1 1
9 16486 1 1 118 PRO CG C 15.434 3.298 15.918 1.00 . A A . 118 PRO CG 1 1
9 16487 1 1 118 PRO HA H 14.748 0.214 15.098 1.00 . A A . 118 PRO HA 1 1
9 16488 1 1 118 PRO HB2 H 15.847 1.604 17.154 1.00 . A A . 118 PRO HB2 1 1
9 16489 1 1 118 PRO HB3 H 16.576 1.532 15.546 1.00 . A A . 118 PRO HB3 1 1
9 16490 1 1 118 PRO HD2 H 13.887 4.207 14.759 1.00 . A A . 118 PRO HD2 1 1
9 16491 1 1 118 PRO HD3 H 15.229 3.542 13.806 1.00 . A A . 118 PRO HD3 1 1
9 16492 1 1 118 PRO HG2 H 14.889 3.683 16.767 1.00 . A A . 118 PRO HG2 1 1
9 16493 1 1 118 PRO HG3 H 16.363 3.835 15.792 1.00 . A A . 118 PRO HG3 1 1
9 16494 1 1 118 PRO N N 13.913 2.098 14.614 1.00 . A A . 118 PRO N 1 1
9 16495 1 1 118 PRO O O 13.828 0.126 17.659 1.00 . A A . 118 PRO O 1 1
9 16496 1 1 119 SER C C 11.651 1.901 18.939 1.00 . A A . 119 SER C 1 1
9 16497 1 1 119 SER CA C 11.269 1.190 17.644 1.00 . A A . 119 SER CA 1 1
9 16498 1 1 119 SER CB C 11.074 -0.304 17.908 1.00 . A A . 119 SER CB 1 1
9 16499 1 1 119 SER H H 12.079 1.955 15.844 1.00 . A A . 119 SER H 1 1
9 16500 1 1 119 SER HA H 10.343 1.607 17.278 1.00 . A A . 119 SER HA 1 1
9 16501 1 1 119 SER HB2 H 11.941 -0.693 18.418 1.00 . A A . 119 SER HB2 1 1
9 16502 1 1 119 SER HB3 H 10.199 -0.446 18.526 1.00 . A A . 119 SER HB3 1 1
9 16503 1 1 119 SER HG H 9.979 -0.959 16.421 1.00 . A A . 119 SER HG 1 1
9 16504 1 1 119 SER N N 12.287 1.394 16.620 1.00 . A A . 119 SER N 1 1
9 16505 1 1 119 SER O O 11.699 1.289 20.006 1.00 . A A . 119 SER O 1 1
9 16506 1 1 119 SER OG O 10.897 -1.017 16.696 1.00 . A A . 119 SER OG 1 1
9 16507 1 1 120 SER C C 11.650 5.371 19.952 1.00 . A A . 120 SER C 1 1
9 16508 1 1 120 SER CA C 12.304 3.994 19.998 1.00 . A A . 120 SER CA 1 1
9 16509 1 1 120 SER CB C 13.825 4.141 20.064 1.00 . A A . 120 SER CB 1 1
9 16510 1 1 120 SER H H 11.867 3.630 17.959 1.00 . A A . 120 SER H 1 1
9 16511 1 1 120 SER HA H 11.962 3.475 20.882 1.00 . A A . 120 SER HA 1 1
9 16512 1 1 120 SER HB2 H 14.107 4.504 21.041 1.00 . A A . 120 SER HB2 1 1
9 16513 1 1 120 SER HB3 H 14.285 3.178 19.892 1.00 . A A . 120 SER HB3 1 1
9 16514 1 1 120 SER HG H 15.250 5.006 19.036 1.00 . A A . 120 SER HG 1 1
9 16515 1 1 120 SER N N 11.922 3.198 18.837 1.00 . A A . 120 SER N 1 1
9 16516 1 1 120 SER O O 11.348 5.892 18.879 1.00 . A A . 120 SER O 1 1
9 16517 1 1 120 SER OG O 14.293 5.052 19.085 1.00 . A A . 120 SER OG 1 1
9 16518 1 1 121 GLY C C 10.065 7.484 22.497 1.00 . A A . 121 GLY C 1 1
9 16519 1 1 121 GLY CA C 10.817 7.268 21.199 1.00 . A A . 121 GLY CA 1 1
9 16520 1 1 121 GLY H H 11.696 5.494 21.950 1.00 . A A . 121 GLY H 1 1
9 16521 1 1 121 GLY HA2 H 11.586 8.021 21.111 1.00 . A A . 121 GLY HA2 1 1
9 16522 1 1 121 GLY HA3 H 10.128 7.375 20.374 1.00 . A A . 121 GLY HA3 1 1
9 16523 1 1 121 GLY N N 11.434 5.957 21.126 1.00 . A A . 121 GLY N 1 1
9 16524 1 1 121 GLY O O 10.562 8.147 23.407 1.00 . A A . 121 GLY O 1 1
10 16525 1 1 1 GLY C C -10.726 -19.301 10.374 1.00 . A A . 1 GLY C 1 1
10 16526 1 1 1 GLY CA C -10.130 -19.888 11.639 1.00 . A A . 1 GLY CA 1 1
10 16527 1 1 1 GLY H1 H -11.676 -18.968 12.756 1.00 . A A . 1 GLY H1 1 1
10 16528 1 1 1 GLY HA2 H -9.144 -19.474 11.785 1.00 . A A . 1 GLY HA2 1 1
10 16529 1 1 1 GLY HA3 H -10.047 -20.958 11.521 1.00 . A A . 1 GLY HA3 1 1
10 16530 1 1 1 GLY N N -10.935 -19.607 12.814 1.00 . A A . 1 GLY N 1 1
10 16531 1 1 1 GLY O O -10.035 -18.631 9.608 1.00 . A A . 1 GLY O 1 1
10 16532 1 1 2 SER C C -12.000 -19.518 7.698 1.00 . A A . 2 SER C 1 1
10 16533 1 1 2 SER CA C -12.699 -19.052 8.971 1.00 . A A . 2 SER CA 1 1
10 16534 1 1 2 SER CB C -12.762 -17.524 9.003 1.00 . A A . 2 SER CB 1 1
10 16535 1 1 2 SER H H -12.510 -20.096 10.804 1.00 . A A . 2 SER H 1 1
10 16536 1 1 2 SER HA H -13.705 -19.445 8.980 1.00 . A A . 2 SER HA 1 1
10 16537 1 1 2 SER HB2 H -11.802 -17.133 9.304 1.00 . A A . 2 SER HB2 1 1
10 16538 1 1 2 SER HB3 H -13.006 -17.156 8.017 1.00 . A A . 2 SER HB3 1 1
10 16539 1 1 2 SER HG H -13.469 -17.276 10.813 1.00 . A A . 2 SER HG 1 1
10 16540 1 1 2 SER N N -12.012 -19.555 10.155 1.00 . A A . 2 SER N 1 1
10 16541 1 1 2 SER O O -11.837 -18.750 6.750 1.00 . A A . 2 SER O 1 1
10 16542 1 1 2 SER OG O -13.746 -17.072 9.916 1.00 . A A . 2 SER OG 1 1
10 16543 1 1 3 SER C C -11.647 -21.020 5.240 1.00 . A A . 3 SER C 1 1
10 16544 1 1 3 SER CA C -10.904 -21.351 6.530 1.00 . A A . 3 SER CA 1 1
10 16545 1 1 3 SER CB C -10.775 -22.868 6.684 1.00 . A A . 3 SER CB 1 1
10 16546 1 1 3 SER H H -11.749 -21.345 8.472 1.00 . A A . 3 SER H 1 1
10 16547 1 1 3 SER HA H -9.916 -20.917 6.484 1.00 . A A . 3 SER HA 1 1
10 16548 1 1 3 SER HB2 H -10.506 -23.103 7.702 1.00 . A A . 3 SER HB2 1 1
10 16549 1 1 3 SER HB3 H -11.720 -23.333 6.444 1.00 . A A . 3 SER HB3 1 1
10 16550 1 1 3 SER HG H -8.968 -22.883 5.926 1.00 . A A . 3 SER HG 1 1
10 16551 1 1 3 SER N N -11.589 -20.782 7.685 1.00 . A A . 3 SER N 1 1
10 16552 1 1 3 SER O O -12.848 -21.263 5.122 1.00 . A A . 3 SER O 1 1
10 16553 1 1 3 SER OG O -9.779 -23.385 5.818 1.00 . A A . 3 SER OG 1 1
10 16554 1 1 4 GLY C C -11.084 -18.747 2.509 1.00 . A A . 4 GLY C 1 1
10 16555 1 1 4 GLY CA C -11.530 -20.109 3.003 1.00 . A A . 4 GLY CA 1 1
10 16556 1 1 4 GLY H H -9.970 -20.294 4.423 1.00 . A A . 4 GLY H 1 1
10 16557 1 1 4 GLY HA2 H -11.262 -20.853 2.268 1.00 . A A . 4 GLY HA2 1 1
10 16558 1 1 4 GLY HA3 H -12.604 -20.102 3.120 1.00 . A A . 4 GLY HA3 1 1
10 16559 1 1 4 GLY N N -10.923 -20.464 4.273 1.00 . A A . 4 GLY N 1 1
10 16560 1 1 4 GLY O O -11.888 -17.820 2.413 1.00 . A A . 4 GLY O 1 1
10 16561 1 1 5 SER C C -9.159 -17.356 0.190 1.00 . A A . 5 SER C 1 1
10 16562 1 1 5 SER CA C -9.245 -17.365 1.713 1.00 . A A . 5 SER CA 1 1
10 16563 1 1 5 SER CB C -7.858 -17.129 2.315 1.00 . A A . 5 SER CB 1 1
10 16564 1 1 5 SER H H -9.207 -19.401 2.293 1.00 . A A . 5 SER H 1 1
10 16565 1 1 5 SER HA H -9.905 -16.571 2.029 1.00 . A A . 5 SER HA 1 1
10 16566 1 1 5 SER HB2 H -7.348 -18.074 2.418 1.00 . A A . 5 SER HB2 1 1
10 16567 1 1 5 SER HB3 H -7.291 -16.482 1.661 1.00 . A A . 5 SER HB3 1 1
10 16568 1 1 5 SER HG H -8.661 -16.931 4.091 1.00 . A A . 5 SER HG 1 1
10 16569 1 1 5 SER N N -9.798 -18.625 2.195 1.00 . A A . 5 SER N 1 1
10 16570 1 1 5 SER O O -8.462 -18.176 -0.408 1.00 . A A . 5 SER O 1 1
10 16571 1 1 5 SER OG O -7.953 -16.519 3.591 1.00 . A A . 5 SER OG 1 1
10 16572 1 1 6 SER C C -9.187 -15.027 -2.333 1.00 . A A . 6 SER C 1 1
10 16573 1 1 6 SER CA C -9.882 -16.309 -1.885 1.00 . A A . 6 SER CA 1 1
10 16574 1 1 6 SER CB C -11.318 -16.335 -2.411 1.00 . A A . 6 SER CB 1 1
10 16575 1 1 6 SER H H -10.409 -15.799 0.101 1.00 . A A . 6 SER H 1 1
10 16576 1 1 6 SER HA H -9.345 -17.155 -2.287 1.00 . A A . 6 SER HA 1 1
10 16577 1 1 6 SER HB2 H -11.886 -17.072 -1.865 1.00 . A A . 6 SER HB2 1 1
10 16578 1 1 6 SER HB3 H -11.766 -15.361 -2.274 1.00 . A A . 6 SER HB3 1 1
10 16579 1 1 6 SER HG H -10.529 -16.388 -4.203 1.00 . A A . 6 SER HG 1 1
10 16580 1 1 6 SER N N -9.873 -16.423 -0.431 1.00 . A A . 6 SER N 1 1
10 16581 1 1 6 SER O O -9.825 -13.990 -2.509 1.00 . A A . 6 SER O 1 1
10 16582 1 1 6 SER OG O -11.351 -16.662 -3.790 1.00 . A A . 6 SER OG 1 1
10 16583 1 1 7 GLY C C -5.950 -13.644 -2.016 1.00 . A A . 7 GLY C 1 1
10 16584 1 1 7 GLY CA C -7.111 -13.948 -2.942 1.00 . A A . 7 GLY CA 1 1
10 16585 1 1 7 GLY H H -7.416 -15.961 -2.361 1.00 . A A . 7 GLY H 1 1
10 16586 1 1 7 GLY HA2 H -6.727 -14.127 -3.936 1.00 . A A . 7 GLY HA2 1 1
10 16587 1 1 7 GLY HA3 H -7.767 -13.091 -2.971 1.00 . A A . 7 GLY HA3 1 1
10 16588 1 1 7 GLY N N -7.872 -15.107 -2.516 1.00 . A A . 7 GLY N 1 1
10 16589 1 1 7 GLY O O -6.032 -13.830 -0.801 1.00 . A A . 7 GLY O 1 1
10 16590 1 1 8 PRO C C -3.830 -11.591 -0.954 1.00 . A A . 8 PRO C 1 1
10 16591 1 1 8 PRO CA C -3.634 -12.826 -1.827 1.00 . A A . 8 PRO CA 1 1
10 16592 1 1 8 PRO CB C -2.589 -12.552 -2.913 1.00 . A A . 8 PRO CB 1 1
10 16593 1 1 8 PRO CD C -4.669 -12.918 -4.034 1.00 . A A . 8 PRO CD 1 1
10 16594 1 1 8 PRO CG C -3.382 -12.144 -4.106 1.00 . A A . 8 PRO CG 1 1
10 16595 1 1 8 PRO HA H -3.308 -13.652 -1.212 1.00 . A A . 8 PRO HA 1 1
10 16596 1 1 8 PRO HB2 H -1.927 -11.762 -2.588 1.00 . A A . 8 PRO HB2 1 1
10 16597 1 1 8 PRO HB3 H -2.021 -13.450 -3.105 1.00 . A A . 8 PRO HB3 1 1
10 16598 1 1 8 PRO HD2 H -5.486 -12.329 -4.422 1.00 . A A . 8 PRO HD2 1 1
10 16599 1 1 8 PRO HD3 H -4.581 -13.848 -4.576 1.00 . A A . 8 PRO HD3 1 1
10 16600 1 1 8 PRO HG2 H -3.580 -11.083 -4.070 1.00 . A A . 8 PRO HG2 1 1
10 16601 1 1 8 PRO HG3 H -2.844 -12.396 -5.008 1.00 . A A . 8 PRO HG3 1 1
10 16602 1 1 8 PRO N N -4.837 -13.165 -2.592 1.00 . A A . 8 PRO N 1 1
10 16603 1 1 8 PRO O O -3.520 -11.605 0.237 1.00 . A A . 8 PRO O 1 1
10 16604 1 1 9 VAL C C -6.064 -8.904 -0.860 1.00 . A A . 9 VAL C 1 1
10 16605 1 1 9 VAL CA C -4.587 -9.281 -0.830 1.00 . A A . 9 VAL CA 1 1
10 16606 1 1 9 VAL CB C -3.761 -8.122 -1.417 1.00 . A A . 9 VAL CB 1 1
10 16607 1 1 9 VAL CG1 C -3.707 -8.218 -2.934 1.00 . A A . 9 VAL CG1 1 1
10 16608 1 1 9 VAL CG2 C -4.336 -6.783 -0.980 1.00 . A A . 9 VAL CG2 1 1
10 16609 1 1 9 VAL H H -4.575 -10.574 -2.506 1.00 . A A . 9 VAL H 1 1
10 16610 1 1 9 VAL HA H -4.284 -9.428 0.196 1.00 . A A . 9 VAL HA 1 1
10 16611 1 1 9 VAL HB H -2.752 -8.198 -1.038 1.00 . A A . 9 VAL HB 1 1
10 16612 1 1 9 VAL HG11 H -4.674 -7.964 -3.345 1.00 . A A . 9 VAL HG11 1 1
10 16613 1 1 9 VAL HG12 H -2.962 -7.533 -3.313 1.00 . A A . 9 VAL HG12 1 1
10 16614 1 1 9 VAL HG13 H -3.449 -9.226 -3.222 1.00 . A A . 9 VAL HG13 1 1
10 16615 1 1 9 VAL HG21 H -4.928 -6.921 -0.087 1.00 . A A . 9 VAL HG21 1 1
10 16616 1 1 9 VAL HG22 H -3.529 -6.094 -0.773 1.00 . A A . 9 VAL HG22 1 1
10 16617 1 1 9 VAL HG23 H -4.957 -6.383 -1.767 1.00 . A A . 9 VAL HG23 1 1
10 16618 1 1 9 VAL N N -4.348 -10.524 -1.554 1.00 . A A . 9 VAL N 1 1
10 16619 1 1 9 VAL O O -6.731 -9.039 -1.887 1.00 . A A . 9 VAL O 1 1
10 16620 1 1 10 LYS C C -8.217 -6.717 -0.360 1.00 . A A . 10 LYS C 1 1
10 16621 1 1 10 LYS CA C -7.969 -8.029 0.378 1.00 . A A . 10 LYS CA 1 1
10 16622 1 1 10 LYS CB C -8.370 -7.884 1.848 1.00 . A A . 10 LYS CB 1 1
10 16623 1 1 10 LYS CD C -10.331 -7.701 3.407 1.00 . A A . 10 LYS CD 1 1
10 16624 1 1 10 LYS CE C -11.576 -8.420 3.905 1.00 . A A . 10 LYS CE 1 1
10 16625 1 1 10 LYS CG C -9.790 -8.339 2.138 1.00 . A A . 10 LYS CG 1 1
10 16626 1 1 10 LYS H H -5.989 -8.344 1.058 1.00 . A A . 10 LYS H 1 1
10 16627 1 1 10 LYS HA H -8.570 -8.803 -0.076 1.00 . A A . 10 LYS HA 1 1
10 16628 1 1 10 LYS HB2 H -7.695 -8.472 2.452 1.00 . A A . 10 LYS HB2 1 1
10 16629 1 1 10 LYS HB3 H -8.282 -6.845 2.131 1.00 . A A . 10 LYS HB3 1 1
10 16630 1 1 10 LYS HD2 H -9.572 -7.745 4.174 1.00 . A A . 10 LYS HD2 1 1
10 16631 1 1 10 LYS HD3 H -10.579 -6.669 3.203 1.00 . A A . 10 LYS HD3 1 1
10 16632 1 1 10 LYS HE2 H -12.444 -7.960 3.459 1.00 . A A . 10 LYS HE2 1 1
10 16633 1 1 10 LYS HE3 H -11.522 -9.455 3.603 1.00 . A A . 10 LYS HE3 1 1
10 16634 1 1 10 LYS HG2 H -10.424 -8.061 1.310 1.00 . A A . 10 LYS HG2 1 1
10 16635 1 1 10 LYS HG3 H -9.797 -9.413 2.255 1.00 . A A . 10 LYS HG3 1 1
10 16636 1 1 10 LYS HZ1 H -10.882 -7.850 5.791 1.00 . A A . 10 LYS HZ1 1 1
10 16637 1 1 10 LYS HZ2 H -11.733 -9.312 5.787 1.00 . A A . 10 LYS HZ2 1 1
10 16638 1 1 10 LYS HZ3 H -12.568 -7.847 5.652 1.00 . A A . 10 LYS HZ3 1 1
10 16639 1 1 10 LYS N N -6.571 -8.429 0.273 1.00 . A A . 10 LYS N 1 1
10 16640 1 1 10 LYS NZ N -11.699 -8.352 5.388 1.00 . A A . 10 LYS NZ 1 1
10 16641 1 1 10 LYS O O -7.335 -5.863 -0.440 1.00 . A A . 10 LYS O 1 1
10 16642 1 1 11 VAL C C -10.792 -4.520 -0.836 1.00 . A A . 11 VAL C 1 1
10 16643 1 1 11 VAL CA C -9.788 -5.354 -1.624 1.00 . A A . 11 VAL CA 1 1
10 16644 1 1 11 VAL CB C -10.387 -5.689 -3.003 1.00 . A A . 11 VAL CB 1 1
10 16645 1 1 11 VAL CG1 C -10.793 -4.417 -3.732 1.00 . A A . 11 VAL CG1 1 1
10 16646 1 1 11 VAL CG2 C -9.398 -6.495 -3.831 1.00 . A A . 11 VAL CG2 1 1
10 16647 1 1 11 VAL H H -10.085 -7.280 -0.797 1.00 . A A . 11 VAL H 1 1
10 16648 1 1 11 VAL HA H -8.891 -4.772 -1.776 1.00 . A A . 11 VAL HA 1 1
10 16649 1 1 11 VAL HB H -11.272 -6.289 -2.853 1.00 . A A . 11 VAL HB 1 1
10 16650 1 1 11 VAL HG11 H -11.438 -4.668 -4.561 1.00 . A A . 11 VAL HG11 1 1
10 16651 1 1 11 VAL HG12 H -11.317 -3.763 -3.051 1.00 . A A . 11 VAL HG12 1 1
10 16652 1 1 11 VAL HG13 H -9.909 -3.918 -4.103 1.00 . A A . 11 VAL HG13 1 1
10 16653 1 1 11 VAL HG21 H -9.935 -7.209 -4.437 1.00 . A A . 11 VAL HG21 1 1
10 16654 1 1 11 VAL HG22 H -8.836 -5.830 -4.471 1.00 . A A . 11 VAL HG22 1 1
10 16655 1 1 11 VAL HG23 H -8.720 -7.019 -3.173 1.00 . A A . 11 VAL HG23 1 1
10 16656 1 1 11 VAL N N -9.424 -6.564 -0.895 1.00 . A A . 11 VAL N 1 1
10 16657 1 1 11 VAL O O -11.979 -4.842 -0.783 1.00 . A A . 11 VAL O 1 1
10 16658 1 1 12 LEU C C -11.843 -1.528 -0.329 1.00 . A A . 12 LEU C 1 1
10 16659 1 1 12 LEU CA C -11.161 -2.561 0.562 1.00 . A A . 12 LEU CA 1 1
10 16660 1 1 12 LEU CB C -10.341 -1.856 1.644 1.00 . A A . 12 LEU CB 1 1
10 16661 1 1 12 LEU CD1 C -8.665 -1.950 3.506 1.00 . A A . 12 LEU CD1 1 1
10 16662 1 1 12 LEU CD2 C -10.576 -3.563 3.465 1.00 . A A . 12 LEU CD2 1 1
10 16663 1 1 12 LEU CG C -9.594 -2.766 2.620 1.00 . A A . 12 LEU CG 1 1
10 16664 1 1 12 LEU H H -9.352 -3.239 -0.302 1.00 . A A . 12 LEU H 1 1
10 16665 1 1 12 LEU HA H -11.919 -3.168 1.035 1.00 . A A . 12 LEU HA 1 1
10 16666 1 1 12 LEU HB2 H -9.613 -1.231 1.152 1.00 . A A . 12 LEU HB2 1 1
10 16667 1 1 12 LEU HB3 H -11.016 -1.237 2.218 1.00 . A A . 12 LEU HB3 1 1
10 16668 1 1 12 LEU HD11 H -8.294 -2.572 4.306 1.00 . A A . 12 LEU HD11 1 1
10 16669 1 1 12 LEU HD12 H -9.207 -1.113 3.921 1.00 . A A . 12 LEU HD12 1 1
10 16670 1 1 12 LEU HD13 H -7.835 -1.585 2.918 1.00 . A A . 12 LEU HD13 1 1
10 16671 1 1 12 LEU HD21 H -11.582 -3.233 3.254 1.00 . A A . 12 LEU HD21 1 1
10 16672 1 1 12 LEU HD22 H -10.359 -3.408 4.512 1.00 . A A . 12 LEU HD22 1 1
10 16673 1 1 12 LEU HD23 H -10.485 -4.613 3.229 1.00 . A A . 12 LEU HD23 1 1
10 16674 1 1 12 LEU HG H -8.989 -3.466 2.059 1.00 . A A . 12 LEU HG 1 1
10 16675 1 1 12 LEU N N -10.307 -3.445 -0.224 1.00 . A A . 12 LEU N 1 1
10 16676 1 1 12 LEU O O -11.260 -1.051 -1.303 1.00 . A A . 12 LEU O 1 1
10 16677 1 1 13 VAL C C -14.386 0.896 0.147 1.00 . A A . 13 VAL C 1 1
10 16678 1 1 13 VAL CA C -13.842 -0.206 -0.755 1.00 . A A . 13 VAL CA 1 1
10 16679 1 1 13 VAL CB C -15.015 -0.868 -1.504 1.00 . A A . 13 VAL CB 1 1
10 16680 1 1 13 VAL CG1 C -14.500 -1.730 -2.647 1.00 . A A . 13 VAL CG1 1 1
10 16681 1 1 13 VAL CG2 C -15.862 -1.690 -0.545 1.00 . A A . 13 VAL CG2 1 1
10 16682 1 1 13 VAL H H -13.493 -1.600 0.799 1.00 . A A . 13 VAL H 1 1
10 16683 1 1 13 VAL HA H -13.179 0.234 -1.486 1.00 . A A . 13 VAL HA 1 1
10 16684 1 1 13 VAL HB H -15.635 -0.088 -1.921 1.00 . A A . 13 VAL HB 1 1
10 16685 1 1 13 VAL HG11 H -13.867 -2.510 -2.252 1.00 . A A . 13 VAL HG11 1 1
10 16686 1 1 13 VAL HG12 H -15.336 -2.172 -3.168 1.00 . A A . 13 VAL HG12 1 1
10 16687 1 1 13 VAL HG13 H -13.932 -1.118 -3.331 1.00 . A A . 13 VAL HG13 1 1
10 16688 1 1 13 VAL HG21 H -15.729 -1.319 0.461 1.00 . A A . 13 VAL HG21 1 1
10 16689 1 1 13 VAL HG22 H -16.903 -1.609 -0.823 1.00 . A A . 13 VAL HG22 1 1
10 16690 1 1 13 VAL HG23 H -15.558 -2.725 -0.591 1.00 . A A . 13 VAL HG23 1 1
10 16691 1 1 13 VAL N N -13.081 -1.185 0.012 1.00 . A A . 13 VAL N 1 1
10 16692 1 1 13 VAL O O -14.566 0.698 1.347 1.00 . A A . 13 VAL O 1 1
10 16693 1 1 14 GLY C C -16.451 2.829 1.056 1.00 . A A . 14 GLY C 1 1
10 16694 1 1 14 GLY CA C -15.170 3.176 0.323 1.00 . A A . 14 GLY CA 1 1
10 16695 1 1 14 GLY H H -14.486 2.160 -1.403 1.00 . A A . 14 GLY H 1 1
10 16696 1 1 14 GLY HA2 H -14.427 3.484 1.044 1.00 . A A . 14 GLY HA2 1 1
10 16697 1 1 14 GLY HA3 H -15.366 3.998 -0.349 1.00 . A A . 14 GLY HA3 1 1
10 16698 1 1 14 GLY N N -14.648 2.059 -0.442 1.00 . A A . 14 GLY N 1 1
10 16699 1 1 14 GLY O O -16.910 3.586 1.912 1.00 . A A . 14 GLY O 1 1
10 16700 1 1 15 LYS C C -17.988 0.628 2.723 1.00 . A A . 15 LYS C 1 1
10 16701 1 1 15 LYS CA C -18.266 1.235 1.352 1.00 . A A . 15 LYS CA 1 1
10 16702 1 1 15 LYS CB C -18.976 0.211 0.463 1.00 . A A . 15 LYS CB 1 1
10 16703 1 1 15 LYS CD C -21.444 0.325 0.918 1.00 . A A . 15 LYS CD 1 1
10 16704 1 1 15 LYS CE C -22.653 -0.594 0.841 1.00 . A A . 15 LYS CE 1 1
10 16705 1 1 15 LYS CG C -20.161 -0.460 1.135 1.00 . A A . 15 LYS CG 1 1
10 16706 1 1 15 LYS H H -16.616 1.121 0.031 1.00 . A A . 15 LYS H 1 1
10 16707 1 1 15 LYS HA H -18.906 2.096 1.476 1.00 . A A . 15 LYS HA 1 1
10 16708 1 1 15 LYS HB2 H -19.329 0.709 -0.428 1.00 . A A . 15 LYS HB2 1 1
10 16709 1 1 15 LYS HB3 H -18.268 -0.555 0.181 1.00 . A A . 15 LYS HB3 1 1
10 16710 1 1 15 LYS HD2 H -21.579 1.011 1.742 1.00 . A A . 15 LYS HD2 1 1
10 16711 1 1 15 LYS HD3 H -21.364 0.880 -0.006 1.00 . A A . 15 LYS HD3 1 1
10 16712 1 1 15 LYS HE2 H -22.801 -0.887 -0.188 1.00 . A A . 15 LYS HE2 1 1
10 16713 1 1 15 LYS HE3 H -22.462 -1.471 1.441 1.00 . A A . 15 LYS HE3 1 1
10 16714 1 1 15 LYS HG2 H -20.284 -1.451 0.723 1.00 . A A . 15 LYS HG2 1 1
10 16715 1 1 15 LYS HG3 H -19.968 -0.532 2.196 1.00 . A A . 15 LYS HG3 1 1
10 16716 1 1 15 LYS HZ1 H -24.590 -0.641 1.620 1.00 . A A . 15 LYS HZ1 1 1
10 16717 1 1 15 LYS HZ2 H -24.299 0.667 0.588 1.00 . A A . 15 LYS HZ2 1 1
10 16718 1 1 15 LYS HZ3 H -23.668 0.672 2.157 1.00 . A A . 15 LYS HZ3 1 1
10 16719 1 1 15 LYS N N -17.031 1.682 0.720 1.00 . A A . 15 LYS N 1 1
10 16720 1 1 15 LYS NZ N -23.889 0.073 1.336 1.00 . A A . 15 LYS NZ 1 1
10 16721 1 1 15 LYS O O -18.466 1.126 3.741 1.00 . A A . 15 LYS O 1 1
10 16722 1 1 16 ASN C C -15.369 -1.050 4.253 1.00 . A A . 16 ASN C 1 1
10 16723 1 1 16 ASN CA C -16.869 -1.125 3.988 1.00 . A A . 16 ASN CA 1 1
10 16724 1 1 16 ASN CB C -17.318 -2.588 3.941 1.00 . A A . 16 ASN CB 1 1
10 16725 1 1 16 ASN CG C -16.682 -3.351 2.795 1.00 . A A . 16 ASN CG 1 1
10 16726 1 1 16 ASN H H -16.861 -0.802 1.896 1.00 . A A . 16 ASN H 1 1
10 16727 1 1 16 ASN HA H -17.390 -0.624 4.790 1.00 . A A . 16 ASN HA 1 1
10 16728 1 1 16 ASN HB2 H -17.043 -3.072 4.866 1.00 . A A . 16 ASN HB2 1 1
10 16729 1 1 16 ASN HB3 H -18.390 -2.626 3.824 1.00 . A A . 16 ASN HB3 1 1
10 16730 1 1 16 ASN HD21 H -15.093 -3.761 3.918 1.00 . A A . 16 ASN HD21 1 1
10 16731 1 1 16 ASN HD22 H -15.056 -4.385 2.307 1.00 . A A . 16 ASN HD22 1 1
10 16732 1 1 16 ASN N N -17.212 -0.451 2.741 1.00 . A A . 16 ASN N 1 1
10 16733 1 1 16 ASN ND2 N -15.490 -3.886 3.030 1.00 . A A . 16 ASN ND2 1 1
10 16734 1 1 16 ASN O O -14.806 -1.901 4.942 1.00 . A A . 16 ASN O 1 1
10 16735 1 1 16 ASN OD1 O -17.256 -3.457 1.711 1.00 . A A . 16 ASN OD1 1 1
10 16736 1 1 17 PHE C C -12.923 0.183 5.357 1.00 . A A . 17 PHE C 1 1
10 16737 1 1 17 PHE CA C -13.291 0.161 3.877 1.00 . A A . 17 PHE CA 1 1
10 16738 1 1 17 PHE CB C -12.839 1.460 3.208 1.00 . A A . 17 PHE CB 1 1
10 16739 1 1 17 PHE CD1 C -10.405 1.489 3.819 1.00 . A A . 17 PHE CD1 1 1
10 16740 1 1 17 PHE CD2 C -11.779 3.296 4.550 1.00 . A A . 17 PHE CD2 1 1
10 16741 1 1 17 PHE CE1 C -9.311 2.071 4.430 1.00 . A A . 17 PHE CE1 1 1
10 16742 1 1 17 PHE CE2 C -10.687 3.883 5.163 1.00 . A A . 17 PHE CE2 1 1
10 16743 1 1 17 PHE CG C -11.650 2.095 3.872 1.00 . A A . 17 PHE CG 1 1
10 16744 1 1 17 PHE CZ C -9.451 3.269 5.102 1.00 . A A . 17 PHE CZ 1 1
10 16745 1 1 17 PHE H H -15.231 0.620 3.162 1.00 . A A . 17 PHE H 1 1
10 16746 1 1 17 PHE HA H -12.789 -0.670 3.406 1.00 . A A . 17 PHE HA 1 1
10 16747 1 1 17 PHE HB2 H -12.574 1.255 2.181 1.00 . A A . 17 PHE HB2 1 1
10 16748 1 1 17 PHE HB3 H -13.652 2.170 3.230 1.00 . A A . 17 PHE HB3 1 1
10 16749 1 1 17 PHE HD1 H -10.293 0.553 3.293 1.00 . A A . 17 PHE HD1 1 1
10 16750 1 1 17 PHE HD2 H -12.746 3.777 4.598 1.00 . A A . 17 PHE HD2 1 1
10 16751 1 1 17 PHE HE1 H -8.345 1.589 4.381 1.00 . A A . 17 PHE HE1 1 1
10 16752 1 1 17 PHE HE2 H -10.801 4.820 5.688 1.00 . A A . 17 PHE HE2 1 1
10 16753 1 1 17 PHE HZ H -8.598 3.725 5.581 1.00 . A A . 17 PHE HZ 1 1
10 16754 1 1 17 PHE N N -14.727 -0.026 3.701 1.00 . A A . 17 PHE N 1 1
10 16755 1 1 17 PHE O O -12.163 -0.662 5.831 1.00 . A A . 17 PHE O 1 1
10 16756 1 1 18 GLU C C -13.724 0.082 8.278 1.00 . A A . 18 GLU C 1 1
10 16757 1 1 18 GLU CA C -13.195 1.288 7.508 1.00 . A A . 18 GLU CA 1 1
10 16758 1 1 18 GLU CB C -13.826 2.571 8.053 1.00 . A A . 18 GLU CB 1 1
10 16759 1 1 18 GLU CD C -14.565 4.040 6.135 1.00 . A A . 18 GLU CD 1 1
10 16760 1 1 18 GLU CG C -13.526 3.802 7.213 1.00 . A A . 18 GLU CG 1 1
10 16761 1 1 18 GLU H H -14.065 1.799 5.647 1.00 . A A . 18 GLU H 1 1
10 16762 1 1 18 GLU HA H -12.124 1.342 7.638 1.00 . A A . 18 GLU HA 1 1
10 16763 1 1 18 GLU HB2 H -14.897 2.442 8.096 1.00 . A A . 18 GLU HB2 1 1
10 16764 1 1 18 GLU HB3 H -13.454 2.744 9.052 1.00 . A A . 18 GLU HB3 1 1
10 16765 1 1 18 GLU HG2 H -13.497 4.665 7.860 1.00 . A A . 18 GLU HG2 1 1
10 16766 1 1 18 GLU HG3 H -12.562 3.674 6.742 1.00 . A A . 18 GLU HG3 1 1
10 16767 1 1 18 GLU N N -13.467 1.155 6.082 1.00 . A A . 18 GLU N 1 1
10 16768 1 1 18 GLU O O -13.212 -0.261 9.344 1.00 . A A . 18 GLU O 1 1
10 16769 1 1 18 GLU OE1 O -15.328 3.099 5.830 1.00 . A A . 18 GLU OE1 1 1
10 16770 1 1 18 GLU OE2 O -14.616 5.165 5.597 1.00 . A A . 18 GLU OE2 1 1
10 16771 1 1 19 ASP C C -14.345 -2.871 8.454 1.00 . A A . 19 ASP C 1 1
10 16772 1 1 19 ASP CA C -15.350 -1.727 8.364 1.00 . A A . 19 ASP CA 1 1
10 16773 1 1 19 ASP CB C -16.587 -2.178 7.585 1.00 . A A . 19 ASP CB 1 1
10 16774 1 1 19 ASP CG C -17.820 -1.371 7.940 1.00 . A A . 19 ASP CG 1 1
10 16775 1 1 19 ASP H H -15.115 -0.237 6.879 1.00 . A A . 19 ASP H 1 1
10 16776 1 1 19 ASP HA H -15.647 -1.446 9.363 1.00 . A A . 19 ASP HA 1 1
10 16777 1 1 19 ASP HB2 H -16.399 -2.067 6.527 1.00 . A A . 19 ASP HB2 1 1
10 16778 1 1 19 ASP HB3 H -16.783 -3.217 7.805 1.00 . A A . 19 ASP HB3 1 1
10 16779 1 1 19 ASP N N -14.751 -0.558 7.730 1.00 . A A . 19 ASP N 1 1
10 16780 1 1 19 ASP O O -14.384 -3.673 9.387 1.00 . A A . 19 ASP O 1 1
10 16781 1 1 19 ASP OD1 O -18.182 -1.334 9.135 1.00 . A A . 19 ASP OD1 1 1
10 16782 1 1 19 ASP OD2 O -18.423 -0.775 7.023 1.00 . A A . 19 ASP OD2 1 1
10 16783 1 1 20 VAL C C -11.096 -3.472 7.975 1.00 . A A . 20 VAL C 1 1
10 16784 1 1 20 VAL CA C -12.430 -3.986 7.447 1.00 . A A . 20 VAL CA 1 1
10 16785 1 1 20 VAL CB C -12.229 -4.531 6.020 1.00 . A A . 20 VAL CB 1 1
10 16786 1 1 20 VAL CG1 C -10.929 -5.315 5.926 1.00 . A A . 20 VAL CG1 1 1
10 16787 1 1 20 VAL CG2 C -13.413 -5.393 5.608 1.00 . A A . 20 VAL CG2 1 1
10 16788 1 1 20 VAL H H -13.465 -2.271 6.762 1.00 . A A . 20 VAL H 1 1
10 16789 1 1 20 VAL HA H -12.767 -4.797 8.075 1.00 . A A . 20 VAL HA 1 1
10 16790 1 1 20 VAL HB H -12.168 -3.693 5.342 1.00 . A A . 20 VAL HB 1 1
10 16791 1 1 20 VAL HG11 H -10.808 -5.690 4.920 1.00 . A A . 20 VAL HG11 1 1
10 16792 1 1 20 VAL HG12 H -10.100 -4.669 6.174 1.00 . A A . 20 VAL HG12 1 1
10 16793 1 1 20 VAL HG13 H -10.959 -6.145 6.617 1.00 . A A . 20 VAL HG13 1 1
10 16794 1 1 20 VAL HG21 H -13.600 -6.134 6.370 1.00 . A A . 20 VAL HG21 1 1
10 16795 1 1 20 VAL HG22 H -14.288 -4.771 5.489 1.00 . A A . 20 VAL HG22 1 1
10 16796 1 1 20 VAL HG23 H -13.192 -5.885 4.673 1.00 . A A . 20 VAL HG23 1 1
10 16797 1 1 20 VAL N N -13.446 -2.940 7.478 1.00 . A A . 20 VAL N 1 1
10 16798 1 1 20 VAL O O -10.541 -4.020 8.927 1.00 . A A . 20 VAL O 1 1
10 16799 1 1 21 ALA C C -9.240 -1.688 9.277 1.00 . A A . 21 ALA C 1 1
10 16800 1 1 21 ALA CA C -9.318 -1.825 7.760 1.00 . A A . 21 ALA CA 1 1
10 16801 1 1 21 ALA CB C -9.127 -0.469 7.096 1.00 . A A . 21 ALA CB 1 1
10 16802 1 1 21 ALA H H -11.076 -2.022 6.599 1.00 . A A . 21 ALA H 1 1
10 16803 1 1 21 ALA HA H -8.523 -2.476 7.426 1.00 . A A . 21 ALA HA 1 1
10 16804 1 1 21 ALA HB1 H -8.268 -0.507 6.442 1.00 . A A . 21 ALA HB1 1 1
10 16805 1 1 21 ALA HB2 H -10.007 -0.224 6.520 1.00 . A A . 21 ALA HB2 1 1
10 16806 1 1 21 ALA HB3 H -8.971 0.284 7.853 1.00 . A A . 21 ALA HB3 1 1
10 16807 1 1 21 ALA N N -10.586 -2.415 7.351 1.00 . A A . 21 ALA N 1 1
10 16808 1 1 21 ALA O O -8.373 -2.281 9.920 1.00 . A A . 21 ALA O 1 1
10 16809 1 1 22 PHE C C -10.852 -1.858 11.996 1.00 . A A . 22 PHE C 1 1
10 16810 1 1 22 PHE CA C -10.182 -0.686 11.285 1.00 . A A . 22 PHE CA 1 1
10 16811 1 1 22 PHE CB C -10.923 0.613 11.611 1.00 . A A . 22 PHE CB 1 1
10 16812 1 1 22 PHE CD1 C -8.840 1.973 11.277 1.00 . A A . 22 PHE CD1 1 1
10 16813 1 1 22 PHE CD2 C -10.916 2.876 10.528 1.00 . A A . 22 PHE CD2 1 1
10 16814 1 1 22 PHE CE1 C -8.184 3.106 10.835 1.00 . A A . 22 PHE CE1 1 1
10 16815 1 1 22 PHE CE2 C -10.265 4.012 10.083 1.00 . A A . 22 PHE CE2 1 1
10 16816 1 1 22 PHE CG C -10.212 1.845 11.129 1.00 . A A . 22 PHE CG 1 1
10 16817 1 1 22 PHE CZ C -8.897 4.126 10.236 1.00 . A A . 22 PHE CZ 1 1
10 16818 1 1 22 PHE H H -10.814 -0.456 9.278 1.00 . A A . 22 PHE H 1 1
10 16819 1 1 22 PHE HA H -9.163 -0.605 11.631 1.00 . A A . 22 PHE HA 1 1
10 16820 1 1 22 PHE HB2 H -11.897 0.590 11.146 1.00 . A A . 22 PHE HB2 1 1
10 16821 1 1 22 PHE HB3 H -11.040 0.693 12.681 1.00 . A A . 22 PHE HB3 1 1
10 16822 1 1 22 PHE HD1 H -8.281 1.175 11.744 1.00 . A A . 22 PHE HD1 1 1
10 16823 1 1 22 PHE HD2 H -11.987 2.788 10.407 1.00 . A A . 22 PHE HD2 1 1
10 16824 1 1 22 PHE HE1 H -7.115 3.193 10.955 1.00 . A A . 22 PHE HE1 1 1
10 16825 1 1 22 PHE HE2 H -10.826 4.808 9.616 1.00 . A A . 22 PHE HE2 1 1
10 16826 1 1 22 PHE HZ H -8.387 5.013 9.891 1.00 . A A . 22 PHE HZ 1 1
10 16827 1 1 22 PHE N N -10.149 -0.902 9.843 1.00 . A A . 22 PHE N 1 1
10 16828 1 1 22 PHE O O -12.061 -1.850 12.225 1.00 . A A . 22 PHE O 1 1
10 16829 1 1 23 ASP C C -9.774 -4.327 14.296 1.00 . A A . 23 ASP C 1 1
10 16830 1 1 23 ASP CA C -10.571 -4.045 13.026 1.00 . A A . 23 ASP CA 1 1
10 16831 1 1 23 ASP CB C -10.523 -5.261 12.098 1.00 . A A . 23 ASP CB 1 1
10 16832 1 1 23 ASP CG C -11.754 -5.368 11.221 1.00 . A A . 23 ASP CG 1 1
10 16833 1 1 23 ASP H H -9.100 -2.813 12.130 1.00 . A A . 23 ASP H 1 1
10 16834 1 1 23 ASP HA H -11.598 -3.851 13.296 1.00 . A A . 23 ASP HA 1 1
10 16835 1 1 23 ASP HB2 H -9.655 -5.184 11.460 1.00 . A A . 23 ASP HB2 1 1
10 16836 1 1 23 ASP HB3 H -10.448 -6.158 12.695 1.00 . A A . 23 ASP HB3 1 1
10 16837 1 1 23 ASP N N -10.057 -2.865 12.341 1.00 . A A . 23 ASP N 1 1
10 16838 1 1 23 ASP O O -8.640 -4.800 14.235 1.00 . A A . 23 ASP O 1 1
10 16839 1 1 23 ASP OD1 O -12.256 -4.317 10.772 1.00 . A A . 23 ASP OD1 1 1
10 16840 1 1 23 ASP OD2 O -12.217 -6.504 10.983 1.00 . A A . 23 ASP OD2 1 1
10 16841 1 1 24 GLU C C -9.125 -5.655 16.801 1.00 . A A . 24 GLU C 1 1
10 16842 1 1 24 GLU CA C -9.720 -4.252 16.727 1.00 . A A . 24 GLU CA 1 1
10 16843 1 1 24 GLU CB C -10.713 -4.047 17.874 1.00 . A A . 24 GLU CB 1 1
10 16844 1 1 24 GLU CD C -13.100 -4.543 18.535 1.00 . A A . 24 GLU CD 1 1
10 16845 1 1 24 GLU CG C -11.829 -5.077 17.904 1.00 . A A . 24 GLU CG 1 1
10 16846 1 1 24 GLU H H -11.281 -3.657 15.427 1.00 . A A . 24 GLU H 1 1
10 16847 1 1 24 GLU HA H -8.923 -3.530 16.821 1.00 . A A . 24 GLU HA 1 1
10 16848 1 1 24 GLU HB2 H -10.178 -4.098 18.811 1.00 . A A . 24 GLU HB2 1 1
10 16849 1 1 24 GLU HB3 H -11.158 -3.068 17.777 1.00 . A A . 24 GLU HB3 1 1
10 16850 1 1 24 GLU HG2 H -12.049 -5.381 16.891 1.00 . A A . 24 GLU HG2 1 1
10 16851 1 1 24 GLU HG3 H -11.496 -5.934 18.471 1.00 . A A . 24 GLU HG3 1 1
10 16852 1 1 24 GLU N N -10.376 -4.032 15.444 1.00 . A A . 24 GLU N 1 1
10 16853 1 1 24 GLU O O -9.723 -6.621 16.328 1.00 . A A . 24 GLU O 1 1
10 16854 1 1 24 GLU OE1 O -13.244 -4.662 19.770 1.00 . A A . 24 GLU OE1 1 1
10 16855 1 1 24 GLU OE2 O -13.950 -4.005 17.796 1.00 . A A . 24 GLU OE2 1 1
10 16856 1 1 25 LYS C C -6.848 -7.586 16.170 1.00 . A A . 25 LYS C 1 1
10 16857 1 1 25 LYS CA C -7.263 -7.041 17.533 1.00 . A A . 25 LYS CA 1 1
10 16858 1 1 25 LYS CB C -8.171 -8.049 18.241 1.00 . A A . 25 LYS CB 1 1
10 16859 1 1 25 LYS CD C -7.891 -7.788 20.724 1.00 . A A . 25 LYS CD 1 1
10 16860 1 1 25 LYS CE C -8.535 -7.311 22.017 1.00 . A A . 25 LYS CE 1 1
10 16861 1 1 25 LYS CG C -8.785 -7.517 19.525 1.00 . A A . 25 LYS CG 1 1
10 16862 1 1 25 LYS H H -7.514 -4.951 17.753 1.00 . A A . 25 LYS H 1 1
10 16863 1 1 25 LYS HA H -6.377 -6.886 18.130 1.00 . A A . 25 LYS HA 1 1
10 16864 1 1 25 LYS HB2 H -8.972 -8.326 17.572 1.00 . A A . 25 LYS HB2 1 1
10 16865 1 1 25 LYS HB3 H -7.593 -8.930 18.481 1.00 . A A . 25 LYS HB3 1 1
10 16866 1 1 25 LYS HD2 H -7.711 -8.850 20.795 1.00 . A A . 25 LYS HD2 1 1
10 16867 1 1 25 LYS HD3 H -6.953 -7.270 20.586 1.00 . A A . 25 LYS HD3 1 1
10 16868 1 1 25 LYS HE2 H -9.594 -7.513 21.972 1.00 . A A . 25 LYS HE2 1 1
10 16869 1 1 25 LYS HE3 H -8.099 -7.856 22.842 1.00 . A A . 25 LYS HE3 1 1
10 16870 1 1 25 LYS HG2 H -8.929 -6.451 19.430 1.00 . A A . 25 LYS HG2 1 1
10 16871 1 1 25 LYS HG3 H -9.740 -7.999 19.683 1.00 . A A . 25 LYS HG3 1 1
10 16872 1 1 25 LYS HZ1 H -7.493 -5.698 22.838 1.00 . A A . 25 LYS HZ1 1 1
10 16873 1 1 25 LYS HZ2 H -9.159 -5.440 22.702 1.00 . A A . 25 LYS HZ2 1 1
10 16874 1 1 25 LYS HZ3 H -8.178 -5.373 21.325 1.00 . A A . 25 LYS HZ3 1 1
10 16875 1 1 25 LYS N N -7.941 -5.758 17.396 1.00 . A A . 25 LYS N 1 1
10 16876 1 1 25 LYS NZ N -8.327 -5.853 22.235 1.00 . A A . 25 LYS NZ 1 1
10 16877 1 1 25 LYS O O -6.789 -8.798 15.966 1.00 . A A . 25 LYS O 1 1
10 16878 1 1 26 LYS C C -5.356 -5.951 13.225 1.00 . A A . 26 LYS C 1 1
10 16879 1 1 26 LYS CA C -6.146 -7.070 13.897 1.00 . A A . 26 LYS CA 1 1
10 16880 1 1 26 LYS CB C -7.369 -7.426 13.048 1.00 . A A . 26 LYS CB 1 1
10 16881 1 1 26 LYS CD C -6.475 -8.865 11.193 1.00 . A A . 26 LYS CD 1 1
10 16882 1 1 26 LYS CE C -7.544 -9.942 11.103 1.00 . A A . 26 LYS CE 1 1
10 16883 1 1 26 LYS CG C -7.072 -7.517 11.561 1.00 . A A . 26 LYS CG 1 1
10 16884 1 1 26 LYS H H -6.624 -5.729 15.463 1.00 . A A . 26 LYS H 1 1
10 16885 1 1 26 LYS HA H -5.513 -7.940 13.983 1.00 . A A . 26 LYS HA 1 1
10 16886 1 1 26 LYS HB2 H -7.755 -8.379 13.376 1.00 . A A . 26 LYS HB2 1 1
10 16887 1 1 26 LYS HB3 H -8.127 -6.670 13.196 1.00 . A A . 26 LYS HB3 1 1
10 16888 1 1 26 LYS HD2 H -5.982 -8.781 10.236 1.00 . A A . 26 LYS HD2 1 1
10 16889 1 1 26 LYS HD3 H -5.754 -9.147 11.948 1.00 . A A . 26 LYS HD3 1 1
10 16890 1 1 26 LYS HE2 H -8.076 -9.983 12.041 1.00 . A A . 26 LYS HE2 1 1
10 16891 1 1 26 LYS HE3 H -8.232 -9.683 10.311 1.00 . A A . 26 LYS HE3 1 1
10 16892 1 1 26 LYS HG2 H -7.991 -7.380 11.010 1.00 . A A . 26 LYS HG2 1 1
10 16893 1 1 26 LYS HG3 H -6.371 -6.738 11.295 1.00 . A A . 26 LYS HG3 1 1
10 16894 1 1 26 LYS HZ1 H -6.983 -11.871 11.676 1.00 . A A . 26 LYS HZ1 1 1
10 16895 1 1 26 LYS HZ2 H -5.973 -11.182 10.507 1.00 . A A . 26 LYS HZ2 1 1
10 16896 1 1 26 LYS HZ3 H -7.502 -11.757 10.069 1.00 . A A . 26 LYS HZ3 1 1
10 16897 1 1 26 LYS N N -6.559 -6.682 15.240 1.00 . A A . 26 LYS N 1 1
10 16898 1 1 26 LYS NZ N -6.960 -11.282 10.819 1.00 . A A . 26 LYS NZ 1 1
10 16899 1 1 26 LYS O O -5.858 -4.841 13.054 1.00 . A A . 26 LYS O 1 1
10 16900 1 1 27 ASN C C -3.426 -5.327 10.677 1.00 . A A . 27 ASN C 1 1
10 16901 1 1 27 ASN CA C -3.259 -5.272 12.192 1.00 . A A . 27 ASN CA 1 1
10 16902 1 1 27 ASN CB C -1.796 -5.516 12.565 1.00 . A A . 27 ASN CB 1 1
10 16903 1 1 27 ASN CG C -1.595 -5.650 14.062 1.00 . A A . 27 ASN CG 1 1
10 16904 1 1 27 ASN H H -3.774 -7.155 13.010 1.00 . A A . 27 ASN H 1 1
10 16905 1 1 27 ASN HA H -3.551 -4.292 12.539 1.00 . A A . 27 ASN HA 1 1
10 16906 1 1 27 ASN HB2 H -1.458 -6.427 12.093 1.00 . A A . 27 ASN HB2 1 1
10 16907 1 1 27 ASN HB3 H -1.198 -4.689 12.212 1.00 . A A . 27 ASN HB3 1 1
10 16908 1 1 27 ASN HD21 H -1.903 -7.612 13.952 1.00 . A A . 27 ASN HD21 1 1
10 16909 1 1 27 ASN HD22 H -1.578 -6.989 15.531 1.00 . A A . 27 ASN HD22 1 1
10 16910 1 1 27 ASN N N -4.118 -6.252 12.846 1.00 . A A . 27 ASN N 1 1
10 16911 1 1 27 ASN ND2 N -1.703 -6.874 14.566 1.00 . A A . 27 ASN ND2 1 1
10 16912 1 1 27 ASN O O -2.813 -6.155 10.003 1.00 . A A . 27 ASN O 1 1
10 16913 1 1 27 ASN OD1 O -1.345 -4.665 14.757 1.00 . A A . 27 ASN OD1 1 1
10 16914 1 1 28 VAL C C -3.640 -3.322 8.043 1.00 . A A . 28 VAL C 1 1
10 16915 1 1 28 VAL CA C -4.507 -4.384 8.710 1.00 . A A . 28 VAL CA 1 1
10 16916 1 1 28 VAL CB C -5.988 -4.087 8.406 1.00 . A A . 28 VAL CB 1 1
10 16917 1 1 28 VAL CG1 C -6.239 -4.108 6.906 1.00 . A A . 28 VAL CG1 1 1
10 16918 1 1 28 VAL CG2 C -6.888 -5.084 9.120 1.00 . A A . 28 VAL CG2 1 1
10 16919 1 1 28 VAL H H -4.720 -3.804 10.734 1.00 . A A . 28 VAL H 1 1
10 16920 1 1 28 VAL HA H -4.262 -5.350 8.292 1.00 . A A . 28 VAL HA 1 1
10 16921 1 1 28 VAL HB H -6.218 -3.098 8.773 1.00 . A A . 28 VAL HB 1 1
10 16922 1 1 28 VAL HG11 H -5.372 -4.508 6.401 1.00 . A A . 28 VAL HG11 1 1
10 16923 1 1 28 VAL HG12 H -7.098 -4.728 6.693 1.00 . A A . 28 VAL HG12 1 1
10 16924 1 1 28 VAL HG13 H -6.425 -3.103 6.558 1.00 . A A . 28 VAL HG13 1 1
10 16925 1 1 28 VAL HG21 H -6.386 -6.037 9.187 1.00 . A A . 28 VAL HG21 1 1
10 16926 1 1 28 VAL HG22 H -7.109 -4.722 10.114 1.00 . A A . 28 VAL HG22 1 1
10 16927 1 1 28 VAL HG23 H -7.808 -5.199 8.567 1.00 . A A . 28 VAL HG23 1 1
10 16928 1 1 28 VAL N N -4.260 -4.438 10.146 1.00 . A A . 28 VAL N 1 1
10 16929 1 1 28 VAL O O -3.612 -2.169 8.472 1.00 . A A . 28 VAL O 1 1
10 16930 1 1 29 PHE C C -2.662 -2.445 4.906 1.00 . A A . 29 PHE C 1 1
10 16931 1 1 29 PHE CA C -2.063 -2.802 6.263 1.00 . A A . 29 PHE CA 1 1
10 16932 1 1 29 PHE CB C -0.677 -3.422 6.074 1.00 . A A . 29 PHE CB 1 1
10 16933 1 1 29 PHE CD1 C 0.125 -1.134 5.428 1.00 . A A . 29 PHE CD1 1 1
10 16934 1 1 29 PHE CD2 C 1.395 -3.022 4.716 1.00 . A A . 29 PHE CD2 1 1
10 16935 1 1 29 PHE CE1 C 1.023 -0.290 4.802 1.00 . A A . 29 PHE CE1 1 1
10 16936 1 1 29 PHE CE2 C 2.296 -2.183 4.089 1.00 . A A . 29 PHE CE2 1 1
10 16937 1 1 29 PHE CG C 0.301 -2.508 5.392 1.00 . A A . 29 PHE CG 1 1
10 16938 1 1 29 PHE CZ C 2.109 -0.815 4.131 1.00 . A A . 29 PHE CZ 1 1
10 16939 1 1 29 PHE H H -2.997 -4.653 6.696 1.00 . A A . 29 PHE H 1 1
10 16940 1 1 29 PHE HA H -1.968 -1.902 6.850 1.00 . A A . 29 PHE HA 1 1
10 16941 1 1 29 PHE HB2 H -0.271 -3.680 7.040 1.00 . A A . 29 PHE HB2 1 1
10 16942 1 1 29 PHE HB3 H -0.769 -4.316 5.476 1.00 . A A . 29 PHE HB3 1 1
10 16943 1 1 29 PHE HD1 H -0.726 -0.722 5.953 1.00 . A A . 29 PHE HD1 1 1
10 16944 1 1 29 PHE HD2 H 1.542 -4.092 4.681 1.00 . A A . 29 PHE HD2 1 1
10 16945 1 1 29 PHE HE1 H 0.873 0.779 4.837 1.00 . A A . 29 PHE HE1 1 1
10 16946 1 1 29 PHE HE2 H 3.145 -2.596 3.564 1.00 . A A . 29 PHE HE2 1 1
10 16947 1 1 29 PHE HZ H 2.812 -0.157 3.642 1.00 . A A . 29 PHE HZ 1 1
10 16948 1 1 29 PHE N N -2.933 -3.720 6.990 1.00 . A A . 29 PHE N 1 1
10 16949 1 1 29 PHE O O -2.558 -3.211 3.948 1.00 . A A . 29 PHE O 1 1
10 16950 1 1 30 VAL C C -2.883 -0.145 2.687 1.00 . A A . 30 VAL C 1 1
10 16951 1 1 30 VAL CA C -3.908 -0.817 3.594 1.00 . A A . 30 VAL CA 1 1
10 16952 1 1 30 VAL CB C -5.057 0.171 3.872 1.00 . A A . 30 VAL CB 1 1
10 16953 1 1 30 VAL CG1 C -5.807 0.493 2.588 1.00 . A A . 30 VAL CG1 1 1
10 16954 1 1 30 VAL CG2 C -6.001 -0.393 4.923 1.00 . A A . 30 VAL CG2 1 1
10 16955 1 1 30 VAL H H -3.342 -0.710 5.631 1.00 . A A . 30 VAL H 1 1
10 16956 1 1 30 VAL HA H -4.316 -1.677 3.085 1.00 . A A . 30 VAL HA 1 1
10 16957 1 1 30 VAL HB H -4.632 1.088 4.254 1.00 . A A . 30 VAL HB 1 1
10 16958 1 1 30 VAL HG11 H -5.959 -0.415 2.024 1.00 . A A . 30 VAL HG11 1 1
10 16959 1 1 30 VAL HG12 H -6.763 0.933 2.830 1.00 . A A . 30 VAL HG12 1 1
10 16960 1 1 30 VAL HG13 H -5.228 1.189 1.999 1.00 . A A . 30 VAL HG13 1 1
10 16961 1 1 30 VAL HG21 H -6.963 0.091 4.839 1.00 . A A . 30 VAL HG21 1 1
10 16962 1 1 30 VAL HG22 H -6.118 -1.456 4.770 1.00 . A A . 30 VAL HG22 1 1
10 16963 1 1 30 VAL HG23 H -5.593 -0.214 5.907 1.00 . A A . 30 VAL HG23 1 1
10 16964 1 1 30 VAL N N -3.292 -1.277 4.833 1.00 . A A . 30 VAL N 1 1
10 16965 1 1 30 VAL O O -1.845 0.327 3.150 1.00 . A A . 30 VAL O 1 1
10 16966 1 1 31 GLU C C -3.067 1.357 -0.580 1.00 . A A . 31 GLU C 1 1
10 16967 1 1 31 GLU CA C -2.287 0.509 0.420 1.00 . A A . 31 GLU CA 1 1
10 16968 1 1 31 GLU CB C -1.487 -0.566 -0.320 1.00 . A A . 31 GLU CB 1 1
10 16969 1 1 31 GLU CD C -0.335 -1.236 -2.466 1.00 . A A . 31 GLU CD 1 1
10 16970 1 1 31 GLU CG C -0.939 -0.102 -1.659 1.00 . A A . 31 GLU CG 1 1
10 16971 1 1 31 GLU H H -4.026 -0.499 1.084 1.00 . A A . 31 GLU H 1 1
10 16972 1 1 31 GLU HA H -1.602 1.148 0.957 1.00 . A A . 31 GLU HA 1 1
10 16973 1 1 31 GLU HB2 H -0.657 -0.871 0.300 1.00 . A A . 31 GLU HB2 1 1
10 16974 1 1 31 GLU HB3 H -2.127 -1.418 -0.492 1.00 . A A . 31 GLU HB3 1 1
10 16975 1 1 31 GLU HG2 H -1.743 0.336 -2.230 1.00 . A A . 31 GLU HG2 1 1
10 16976 1 1 31 GLU HG3 H -0.176 0.642 -1.483 1.00 . A A . 31 GLU HG3 1 1
10 16977 1 1 31 GLU N N -3.183 -0.105 1.392 1.00 . A A . 31 GLU N 1 1
10 16978 1 1 31 GLU O O -3.733 0.829 -1.472 1.00 . A A . 31 GLU O 1 1
10 16979 1 1 31 GLU OE1 O 0.877 -1.494 -2.312 1.00 . A A . 31 GLU OE1 1 1
10 16980 1 1 31 GLU OE2 O -1.075 -1.865 -3.250 1.00 . A A . 31 GLU OE2 1 1
10 16981 1 1 32 PHE C C -2.903 3.796 -2.610 1.00 . A A . 32 PHE C 1 1
10 16982 1 1 32 PHE CA C -3.681 3.595 -1.313 1.00 . A A . 32 PHE CA 1 1
10 16983 1 1 32 PHE CB C -3.894 4.942 -0.619 1.00 . A A . 32 PHE CB 1 1
10 16984 1 1 32 PHE CD1 C -6.147 4.894 0.486 1.00 . A A . 32 PHE CD1 1 1
10 16985 1 1 32 PHE CD2 C -4.206 4.739 1.863 1.00 . A A . 32 PHE CD2 1 1
10 16986 1 1 32 PHE CE1 C -6.952 4.815 1.607 1.00 . A A . 32 PHE CE1 1 1
10 16987 1 1 32 PHE CE2 C -5.006 4.659 2.987 1.00 . A A . 32 PHE CE2 1 1
10 16988 1 1 32 PHE CG C -4.766 4.856 0.601 1.00 . A A . 32 PHE CG 1 1
10 16989 1 1 32 PHE CZ C -6.381 4.699 2.859 1.00 . A A . 32 PHE CZ 1 1
10 16990 1 1 32 PHE H H -2.436 3.034 0.305 1.00 . A A . 32 PHE H 1 1
10 16991 1 1 32 PHE HA H -4.642 3.164 -1.546 1.00 . A A . 32 PHE HA 1 1
10 16992 1 1 32 PHE HB2 H -2.937 5.338 -0.314 1.00 . A A . 32 PHE HB2 1 1
10 16993 1 1 32 PHE HB3 H -4.358 5.627 -1.313 1.00 . A A . 32 PHE HB3 1 1
10 16994 1 1 32 PHE HD1 H -6.595 4.986 -0.493 1.00 . A A . 32 PHE HD1 1 1
10 16995 1 1 32 PHE HD2 H -3.131 4.709 1.965 1.00 . A A . 32 PHE HD2 1 1
10 16996 1 1 32 PHE HE1 H -8.027 4.846 1.503 1.00 . A A . 32 PHE HE1 1 1
10 16997 1 1 32 PHE HE2 H -4.557 4.568 3.965 1.00 . A A . 32 PHE HE2 1 1
10 16998 1 1 32 PHE HZ H -7.008 4.636 3.735 1.00 . A A . 32 PHE HZ 1 1
10 16999 1 1 32 PHE N N -2.982 2.673 -0.425 1.00 . A A . 32 PHE N 1 1
10 17000 1 1 32 PHE O O -1.923 4.540 -2.650 1.00 . A A . 32 PHE O 1 1
10 17001 1 1 33 TYR C C -3.577 3.966 -5.967 1.00 . A A . 33 TYR C 1 1
10 17002 1 1 33 TYR CA C -2.692 3.230 -4.967 1.00 . A A . 33 TYR CA 1 1
10 17003 1 1 33 TYR CB C -2.350 1.837 -5.500 1.00 . A A . 33 TYR CB 1 1
10 17004 1 1 33 TYR CD1 C -4.208 1.253 -7.107 1.00 . A A . 33 TYR CD1 1 1
10 17005 1 1 33 TYR CD2 C -4.063 0.034 -5.065 1.00 . A A . 33 TYR CD2 1 1
10 17006 1 1 33 TYR CE1 C -5.317 0.516 -7.474 1.00 . A A . 33 TYR CE1 1 1
10 17007 1 1 33 TYR CE2 C -5.170 -0.710 -5.424 1.00 . A A . 33 TYR CE2 1 1
10 17008 1 1 33 TYR CG C -3.563 1.027 -5.898 1.00 . A A . 33 TYR CG 1 1
10 17009 1 1 33 TYR CZ C -5.794 -0.465 -6.630 1.00 . A A . 33 TYR CZ 1 1
10 17010 1 1 33 TYR H H -4.134 2.551 -3.574 1.00 . A A . 33 TYR H 1 1
10 17011 1 1 33 TYR HA H -1.777 3.788 -4.834 1.00 . A A . 33 TYR HA 1 1
10 17012 1 1 33 TYR HB2 H -1.719 1.937 -6.369 1.00 . A A . 33 TYR HB2 1 1
10 17013 1 1 33 TYR HB3 H -1.819 1.288 -4.737 1.00 . A A . 33 TYR HB3 1 1
10 17014 1 1 33 TYR HD1 H -3.832 2.022 -7.767 1.00 . A A . 33 TYR HD1 1 1
10 17015 1 1 33 TYR HD2 H -3.572 -0.156 -4.121 1.00 . A A . 33 TYR HD2 1 1
10 17016 1 1 33 TYR HE1 H -5.805 0.707 -8.419 1.00 . A A . 33 TYR HE1 1 1
10 17017 1 1 33 TYR HE2 H -5.545 -1.478 -4.763 1.00 . A A . 33 TYR HE2 1 1
10 17018 1 1 33 TYR HH H -6.624 -1.934 -7.551 1.00 . A A . 33 TYR HH 1 1
10 17019 1 1 33 TYR N N -3.347 3.128 -3.668 1.00 . A A . 33 TYR N 1 1
10 17020 1 1 33 TYR O O -4.742 4.251 -5.691 1.00 . A A . 33 TYR O 1 1
10 17021 1 1 33 TYR OH O -6.897 -1.203 -6.992 1.00 . A A . 33 TYR OH 1 1
10 17022 1 1 34 ALA C C -3.650 4.238 -9.508 1.00 . A A . 34 ALA C 1 1
10 17023 1 1 34 ALA CA C -3.753 4.973 -8.176 1.00 . A A . 34 ALA CA 1 1
10 17024 1 1 34 ALA CB C -3.242 6.399 -8.317 1.00 . A A . 34 ALA CB 1 1
10 17025 1 1 34 ALA H H -2.083 4.018 -7.294 1.00 . A A . 34 ALA H 1 1
10 17026 1 1 34 ALA HA H -4.791 5.016 -7.880 1.00 . A A . 34 ALA HA 1 1
10 17027 1 1 34 ALA HB1 H -3.857 6.932 -9.026 1.00 . A A . 34 ALA HB1 1 1
10 17028 1 1 34 ALA HB2 H -3.286 6.893 -7.358 1.00 . A A . 34 ALA HB2 1 1
10 17029 1 1 34 ALA HB3 H -2.220 6.382 -8.667 1.00 . A A . 34 ALA HB3 1 1
10 17030 1 1 34 ALA N N -3.015 4.272 -7.132 1.00 . A A . 34 ALA N 1 1
10 17031 1 1 34 ALA O O -2.585 3.763 -9.902 1.00 . A A . 34 ALA O 1 1
10 17032 1 1 35 PRO C C -4.110 4.236 -12.611 1.00 . A A . 35 PRO C 1 1
10 17033 1 1 35 PRO CA C -4.845 3.465 -11.520 1.00 . A A . 35 PRO CA 1 1
10 17034 1 1 35 PRO CB C -6.345 3.412 -11.820 1.00 . A A . 35 PRO CB 1 1
10 17035 1 1 35 PRO CD C -6.089 4.684 -9.812 1.00 . A A . 35 PRO CD 1 1
10 17036 1 1 35 PRO CG C -6.925 4.551 -11.055 1.00 . A A . 35 PRO CG 1 1
10 17037 1 1 35 PRO HA H -4.452 2.460 -11.464 1.00 . A A . 35 PRO HA 1 1
10 17038 1 1 35 PRO HB2 H -6.506 3.526 -12.883 1.00 . A A . 35 PRO HB2 1 1
10 17039 1 1 35 PRO HB3 H -6.750 2.468 -11.488 1.00 . A A . 35 PRO HB3 1 1
10 17040 1 1 35 PRO HD2 H -6.003 5.721 -9.524 1.00 . A A . 35 PRO HD2 1 1
10 17041 1 1 35 PRO HD3 H -6.514 4.101 -9.008 1.00 . A A . 35 PRO HD3 1 1
10 17042 1 1 35 PRO HG2 H -6.869 5.455 -11.643 1.00 . A A . 35 PRO HG2 1 1
10 17043 1 1 35 PRO HG3 H -7.951 4.334 -10.795 1.00 . A A . 35 PRO HG3 1 1
10 17044 1 1 35 PRO N N -4.782 4.141 -10.220 1.00 . A A . 35 PRO N 1 1
10 17045 1 1 35 PRO O O -4.016 3.780 -13.750 1.00 . A A . 35 PRO O 1 1
10 17046 1 1 36 TRP C C -1.426 6.457 -12.748 1.00 . A A . 36 TRP C 1 1
10 17047 1 1 36 TRP CA C -2.864 6.240 -13.204 1.00 . A A . 36 TRP CA 1 1
10 17048 1 1 36 TRP CB C -3.567 7.588 -13.373 1.00 . A A . 36 TRP CB 1 1
10 17049 1 1 36 TRP CD1 C -5.653 7.760 -11.894 1.00 . A A . 36 TRP CD1 1 1
10 17050 1 1 36 TRP CD2 C -3.839 8.766 -11.049 1.00 . A A . 36 TRP CD2 1 1
10 17051 1 1 36 TRP CE2 C -4.907 8.933 -10.146 1.00 . A A . 36 TRP CE2 1 1
10 17052 1 1 36 TRP CE3 C -2.594 9.314 -10.728 1.00 . A A . 36 TRP CE3 1 1
10 17053 1 1 36 TRP CG C -4.337 8.012 -12.160 1.00 . A A . 36 TRP CG 1 1
10 17054 1 1 36 TRP CH2 C -3.536 10.152 -8.658 1.00 . A A . 36 TRP CH2 1 1
10 17055 1 1 36 TRP CZ2 C -4.766 9.626 -8.946 1.00 . A A . 36 TRP CZ2 1 1
10 17056 1 1 36 TRP CZ3 C -2.456 10.001 -9.537 1.00 . A A . 36 TRP CZ3 1 1
10 17057 1 1 36 TRP H H -3.700 5.716 -11.331 1.00 . A A . 36 TRP H 1 1
10 17058 1 1 36 TRP HA H -2.854 5.727 -14.155 1.00 . A A . 36 TRP HA 1 1
10 17059 1 1 36 TRP HB2 H -2.830 8.348 -13.583 1.00 . A A . 36 TRP HB2 1 1
10 17060 1 1 36 TRP HB3 H -4.258 7.523 -14.202 1.00 . A A . 36 TRP HB3 1 1
10 17061 1 1 36 TRP HD1 H -6.311 7.209 -12.548 1.00 . A A . 36 TRP HD1 1 1
10 17062 1 1 36 TRP HE1 H -6.892 8.265 -10.274 1.00 . A A . 36 TRP HE1 1 1
10 17063 1 1 36 TRP HE3 H -1.749 9.208 -11.393 1.00 . A A . 36 TRP HE3 1 1
10 17064 1 1 36 TRP HH2 H -3.383 10.696 -7.739 1.00 . A A . 36 TRP HH2 1 1
10 17065 1 1 36 TRP HZ2 H -5.589 9.750 -8.258 1.00 . A A . 36 TRP HZ2 1 1
10 17066 1 1 36 TRP HZ3 H -1.501 10.432 -9.273 1.00 . A A . 36 TRP HZ3 1 1
10 17067 1 1 36 TRP N N -3.591 5.406 -12.254 1.00 . A A . 36 TRP N 1 1
10 17068 1 1 36 TRP NE1 N -6.003 8.311 -10.685 1.00 . A A . 36 TRP NE1 1 1
10 17069 1 1 36 TRP O O -0.526 6.645 -13.568 1.00 . A A . 36 TRP O 1 1
10 17070 1 1 37 CYS C C 1.093 5.586 -11.412 1.00 . A A . 37 CYS C 1 1
10 17071 1 1 37 CYS CA C 0.115 6.625 -10.871 1.00 . A A . 37 CYS CA 1 1
10 17072 1 1 37 CYS CB C 0.061 6.545 -9.345 1.00 . A A . 37 CYS CB 1 1
10 17073 1 1 37 CYS H H -1.972 6.276 -10.833 1.00 . A A . 37 CYS H 1 1
10 17074 1 1 37 CYS HA H 0.457 7.607 -11.160 1.00 . A A . 37 CYS HA 1 1
10 17075 1 1 37 CYS HB2 H -0.518 7.376 -8.969 1.00 . A A . 37 CYS HB2 1 1
10 17076 1 1 37 CYS HB3 H -0.420 5.622 -9.057 1.00 . A A . 37 CYS HB3 1 1
10 17077 1 1 37 CYS HG H 1.784 5.535 -7.761 1.00 . A A . 37 CYS HG 1 1
10 17078 1 1 37 CYS N N -1.215 6.430 -11.436 1.00 . A A . 37 CYS N 1 1
10 17079 1 1 37 CYS O O 0.920 4.387 -11.201 1.00 . A A . 37 CYS O 1 1
10 17080 1 1 37 CYS SG S 1.681 6.598 -8.545 1.00 . A A . 37 CYS SG 1 1
10 17081 1 1 38 GLY C C 3.756 4.276 -11.624 1.00 . A A . 38 GLY C 1 1
10 17082 1 1 38 GLY CA C 3.109 5.156 -12.675 1.00 . A A . 38 GLY CA 1 1
10 17083 1 1 38 GLY H H 2.207 7.024 -12.249 1.00 . A A . 38 GLY H 1 1
10 17084 1 1 38 GLY HA2 H 2.631 4.527 -13.411 1.00 . A A . 38 GLY HA2 1 1
10 17085 1 1 38 GLY HA3 H 3.877 5.740 -13.161 1.00 . A A . 38 GLY HA3 1 1
10 17086 1 1 38 GLY N N 2.120 6.057 -12.113 1.00 . A A . 38 GLY N 1 1
10 17087 1 1 38 GLY O O 3.989 3.089 -11.855 1.00 . A A . 38 GLY O 1 1
10 17088 1 1 39 HIS C C 3.781 2.972 -8.914 1.00 . A A . 39 HIS C 1 1
10 17089 1 1 39 HIS CA C 4.675 4.119 -9.375 1.00 . A A . 39 HIS CA 1 1
10 17090 1 1 39 HIS CB C 4.971 5.054 -8.201 1.00 . A A . 39 HIS CB 1 1
10 17091 1 1 39 HIS CD2 C 6.865 6.348 -9.410 1.00 . A A . 39 HIS CD2 1 1
10 17092 1 1 39 HIS CE1 C 8.181 6.673 -7.687 1.00 . A A . 39 HIS CE1 1 1
10 17093 1 1 39 HIS CG C 6.271 5.786 -8.332 1.00 . A A . 39 HIS CG 1 1
10 17094 1 1 39 HIS H H 3.839 5.808 -10.342 1.00 . A A . 39 HIS H 1 1
10 17095 1 1 39 HIS HA H 5.604 3.710 -9.741 1.00 . A A . 39 HIS HA 1 1
10 17096 1 1 39 HIS HB2 H 4.183 5.789 -8.127 1.00 . A A . 39 HIS HB2 1 1
10 17097 1 1 39 HIS HB3 H 5.005 4.476 -7.289 1.00 . A A . 39 HIS HB3 1 1
10 17098 1 1 39 HIS HD1 H 6.968 5.717 -6.345 1.00 . A A . 39 HIS HD1 1 1
10 17099 1 1 39 HIS HD2 H 6.480 6.366 -10.420 1.00 . A A . 39 HIS HD2 1 1
10 17100 1 1 39 HIS HE1 H 9.014 6.986 -7.074 1.00 . A A . 39 HIS HE1 1 1
10 17101 1 1 39 HIS HE2 H 8.655 7.442 -9.525 1.00 . A A . 39 HIS HE2 1 1
10 17102 1 1 39 HIS N N 4.049 4.859 -10.466 1.00 . A A . 39 HIS N 1 1
10 17103 1 1 39 HIS ND1 N 7.121 6.006 -7.269 1.00 . A A . 39 HIS ND1 1 1
10 17104 1 1 39 HIS NE2 N 8.051 6.893 -8.982 1.00 . A A . 39 HIS NE2 1 1
10 17105 1 1 39 HIS O O 4.269 1.907 -8.532 1.00 . A A . 39 HIS O 1 1
10 17106 1 1 40 CYS C C 1.634 0.929 -9.399 1.00 . A A . 40 CYS C 1 1
10 17107 1 1 40 CYS CA C 1.511 2.181 -8.536 1.00 . A A . 40 CYS CA 1 1
10 17108 1 1 40 CYS CB C 0.087 2.733 -8.619 1.00 . A A . 40 CYS CB 1 1
10 17109 1 1 40 CYS H H 2.144 4.064 -9.266 1.00 . A A . 40 CYS H 1 1
10 17110 1 1 40 CYS HA H 1.728 1.919 -7.512 1.00 . A A . 40 CYS HA 1 1
10 17111 1 1 40 CYS HB2 H -0.142 3.256 -7.702 1.00 . A A . 40 CYS HB2 1 1
10 17112 1 1 40 CYS HB3 H 0.025 3.425 -9.445 1.00 . A A . 40 CYS HB3 1 1
10 17113 1 1 40 CYS HG H -2.331 2.083 -9.100 1.00 . A A . 40 CYS HG 1 1
10 17114 1 1 40 CYS N N 2.472 3.196 -8.952 1.00 . A A . 40 CYS N 1 1
10 17115 1 1 40 CYS O O 1.733 -0.186 -8.885 1.00 . A A . 40 CYS O 1 1
10 17116 1 1 40 CYS SG S -1.183 1.468 -8.861 1.00 . A A . 40 CYS SG 1 1
10 17117 1 1 41 LYS C C 2.867 -0.935 -11.244 1.00 . A A . 41 LYS C 1 1
10 17118 1 1 41 LYS CA C 1.738 0.007 -11.650 1.00 . A A . 41 LYS CA 1 1
10 17119 1 1 41 LYS CB C 1.980 0.529 -13.068 1.00 . A A . 41 LYS CB 1 1
10 17120 1 1 41 LYS CD C 1.106 1.929 -14.961 1.00 . A A . 41 LYS CD 1 1
10 17121 1 1 41 LYS CE C -0.129 2.536 -15.610 1.00 . A A . 41 LYS CE 1 1
10 17122 1 1 41 LYS CG C 0.750 1.151 -13.706 1.00 . A A . 41 LYS CG 1 1
10 17123 1 1 41 LYS H H 1.546 2.033 -11.064 1.00 . A A . 41 LYS H 1 1
10 17124 1 1 41 LYS HA H 0.806 -0.537 -11.630 1.00 . A A . 41 LYS HA 1 1
10 17125 1 1 41 LYS HB2 H 2.760 1.276 -13.035 1.00 . A A . 41 LYS HB2 1 1
10 17126 1 1 41 LYS HB3 H 2.306 -0.292 -13.690 1.00 . A A . 41 LYS HB3 1 1
10 17127 1 1 41 LYS HD2 H 1.789 2.724 -14.700 1.00 . A A . 41 LYS HD2 1 1
10 17128 1 1 41 LYS HD3 H 1.581 1.262 -15.666 1.00 . A A . 41 LYS HD3 1 1
10 17129 1 1 41 LYS HE2 H -0.667 1.758 -16.128 1.00 . A A . 41 LYS HE2 1 1
10 17130 1 1 41 LYS HE3 H -0.757 2.954 -14.836 1.00 . A A . 41 LYS HE3 1 1
10 17131 1 1 41 LYS HG2 H 0.056 0.366 -13.967 1.00 . A A . 41 LYS HG2 1 1
10 17132 1 1 41 LYS HG3 H 0.288 1.822 -12.996 1.00 . A A . 41 LYS HG3 1 1
10 17133 1 1 41 LYS HZ1 H -0.546 4.305 -16.639 1.00 . A A . 41 LYS HZ1 1 1
10 17134 1 1 41 LYS HZ2 H 0.381 3.202 -17.523 1.00 . A A . 41 LYS HZ2 1 1
10 17135 1 1 41 LYS HZ3 H 1.093 4.095 -16.275 1.00 . A A . 41 LYS HZ3 1 1
10 17136 1 1 41 LYS N N 1.627 1.120 -10.714 1.00 . A A . 41 LYS N 1 1
10 17137 1 1 41 LYS NZ N 0.225 3.610 -16.579 1.00 . A A . 41 LYS NZ 1 1
10 17138 1 1 41 LYS O O 2.863 -2.112 -11.603 1.00 . A A . 41 LYS O 1 1
10 17139 1 1 42 GLN C C 4.681 -1.824 -8.672 1.00 . A A . 42 GLN C 1 1
10 17140 1 1 42 GLN CA C 4.962 -1.205 -10.037 1.00 . A A . 42 GLN CA 1 1
10 17141 1 1 42 GLN CB C 6.224 -0.342 -9.969 1.00 . A A . 42 GLN CB 1 1
10 17142 1 1 42 GLN CD C 7.863 -1.085 -11.742 1.00 . A A . 42 GLN CD 1 1
10 17143 1 1 42 GLN CG C 6.835 -0.049 -11.329 1.00 . A A . 42 GLN CG 1 1
10 17144 1 1 42 GLN H H 3.775 0.535 -10.238 1.00 . A A . 42 GLN H 1 1
10 17145 1 1 42 GLN HA H 5.119 -1.998 -10.752 1.00 . A A . 42 GLN HA 1 1
10 17146 1 1 42 GLN HB2 H 5.977 0.598 -9.499 1.00 . A A . 42 GLN HB2 1 1
10 17147 1 1 42 GLN HB3 H 6.962 -0.852 -9.368 1.00 . A A . 42 GLN HB3 1 1
10 17148 1 1 42 GLN HE21 H 6.711 -1.661 -13.256 1.00 . A A . 42 GLN HE21 1 1
10 17149 1 1 42 GLN HE22 H 8.211 -2.500 -13.093 1.00 . A A . 42 GLN HE22 1 1
10 17150 1 1 42 GLN HG2 H 6.048 -0.033 -12.068 1.00 . A A . 42 GLN HG2 1 1
10 17151 1 1 42 GLN HG3 H 7.314 0.918 -11.293 1.00 . A A . 42 GLN HG3 1 1
10 17152 1 1 42 GLN N N 3.829 -0.409 -10.492 1.00 . A A . 42 GLN N 1 1
10 17153 1 1 42 GLN NE2 N 7.565 -1.824 -12.804 1.00 . A A . 42 GLN NE2 1 1
10 17154 1 1 42 GLN O O 5.240 -2.864 -8.322 1.00 . A A . 42 GLN O 1 1
10 17155 1 1 42 GLN OE1 O 8.913 -1.219 -11.113 1.00 . A A . 42 GLN OE1 1 1
10 17156 1 1 43 LEU C C 2.376 -2.740 -6.661 1.00 . A A . 43 LEU C 1 1
10 17157 1 1 43 LEU CA C 3.454 -1.664 -6.576 1.00 . A A . 43 LEU CA 1 1
10 17158 1 1 43 LEU CB C 2.967 -0.507 -5.701 1.00 . A A . 43 LEU CB 1 1
10 17159 1 1 43 LEU CD1 C 4.495 -0.805 -3.736 1.00 . A A . 43 LEU CD1 1 1
10 17160 1 1 43 LEU CD2 C 2.310 0.378 -3.449 1.00 . A A . 43 LEU CD2 1 1
10 17161 1 1 43 LEU CG C 3.046 -0.729 -4.190 1.00 . A A . 43 LEU CG 1 1
10 17162 1 1 43 LEU H H 3.397 -0.354 -8.237 1.00 . A A . 43 LEU H 1 1
10 17163 1 1 43 LEU HA H 4.339 -2.093 -6.131 1.00 . A A . 43 LEU HA 1 1
10 17164 1 1 43 LEU HB2 H 3.563 0.360 -5.939 1.00 . A A . 43 LEU HB2 1 1
10 17165 1 1 43 LEU HB3 H 1.935 -0.314 -5.955 1.00 . A A . 43 LEU HB3 1 1
10 17166 1 1 43 LEU HD11 H 4.647 -0.135 -2.904 1.00 . A A . 43 LEU HD11 1 1
10 17167 1 1 43 LEU HD12 H 5.143 -0.519 -4.552 1.00 . A A . 43 LEU HD12 1 1
10 17168 1 1 43 LEU HD13 H 4.725 -1.816 -3.432 1.00 . A A . 43 LEU HD13 1 1
10 17169 1 1 43 LEU HD21 H 2.428 0.238 -2.385 1.00 . A A . 43 LEU HD21 1 1
10 17170 1 1 43 LEU HD22 H 1.260 0.344 -3.703 1.00 . A A . 43 LEU HD22 1 1
10 17171 1 1 43 LEU HD23 H 2.720 1.335 -3.735 1.00 . A A . 43 LEU HD23 1 1
10 17172 1 1 43 LEU HG H 2.571 -1.670 -3.945 1.00 . A A . 43 LEU HG 1 1
10 17173 1 1 43 LEU N N 3.810 -1.178 -7.904 1.00 . A A . 43 LEU N 1 1
10 17174 1 1 43 LEU O O 2.160 -3.493 -5.712 1.00 . A A . 43 LEU O 1 1
10 17175 1 1 44 ALA C C 1.143 -5.200 -7.688 1.00 . A A . 44 ALA C 1 1
10 17176 1 1 44 ALA CA C 0.651 -3.794 -8.016 1.00 . A A . 44 ALA CA 1 1
10 17177 1 1 44 ALA CB C 0.148 -3.730 -9.451 1.00 . A A . 44 ALA CB 1 1
10 17178 1 1 44 ALA H H 1.921 -2.179 -8.525 1.00 . A A . 44 ALA H 1 1
10 17179 1 1 44 ALA HA H -0.172 -3.549 -7.360 1.00 . A A . 44 ALA HA 1 1
10 17180 1 1 44 ALA HB1 H -0.884 -3.408 -9.455 1.00 . A A . 44 ALA HB1 1 1
10 17181 1 1 44 ALA HB2 H 0.747 -3.028 -10.011 1.00 . A A . 44 ALA HB2 1 1
10 17182 1 1 44 ALA HB3 H 0.222 -4.708 -9.902 1.00 . A A . 44 ALA HB3 1 1
10 17183 1 1 44 ALA N N 1.703 -2.807 -7.805 1.00 . A A . 44 ALA N 1 1
10 17184 1 1 44 ALA O O 0.546 -5.922 -6.890 1.00 . A A . 44 ALA O 1 1
10 17185 1 1 45 PRO C C 3.469 -7.068 -6.722 1.00 . A A . 45 PRO C 1 1
10 17186 1 1 45 PRO CA C 2.854 -6.922 -8.110 1.00 . A A . 45 PRO CA 1 1
10 17187 1 1 45 PRO CB C 3.939 -6.996 -9.186 1.00 . A A . 45 PRO CB 1 1
10 17188 1 1 45 PRO CD C 3.021 -4.791 -9.284 1.00 . A A . 45 PRO CD 1 1
10 17189 1 1 45 PRO CG C 4.291 -5.576 -9.468 1.00 . A A . 45 PRO CG 1 1
10 17190 1 1 45 PRO HA H 2.133 -7.712 -8.268 1.00 . A A . 45 PRO HA 1 1
10 17191 1 1 45 PRO HB2 H 4.789 -7.546 -8.807 1.00 . A A . 45 PRO HB2 1 1
10 17192 1 1 45 PRO HB3 H 3.548 -7.487 -10.064 1.00 . A A . 45 PRO HB3 1 1
10 17193 1 1 45 PRO HD2 H 3.238 -3.813 -8.881 1.00 . A A . 45 PRO HD2 1 1
10 17194 1 1 45 PRO HD3 H 2.491 -4.707 -10.220 1.00 . A A . 45 PRO HD3 1 1
10 17195 1 1 45 PRO HG2 H 5.044 -5.239 -8.772 1.00 . A A . 45 PRO HG2 1 1
10 17196 1 1 45 PRO HG3 H 4.646 -5.480 -10.483 1.00 . A A . 45 PRO HG3 1 1
10 17197 1 1 45 PRO N N 2.257 -5.600 -8.319 1.00 . A A . 45 PRO N 1 1
10 17198 1 1 45 PRO O O 3.227 -8.055 -6.026 1.00 . A A . 45 PRO O 1 1
10 17199 1 1 46 ILE C C 3.885 -6.203 -3.898 1.00 . A A . 46 ILE C 1 1
10 17200 1 1 46 ILE CA C 4.912 -6.099 -5.020 1.00 . A A . 46 ILE CA 1 1
10 17201 1 1 46 ILE CB C 5.771 -4.840 -4.800 1.00 . A A . 46 ILE CB 1 1
10 17202 1 1 46 ILE CD1 C 7.153 -3.265 -6.245 1.00 . A A . 46 ILE CD1 1 1
10 17203 1 1 46 ILE CG1 C 6.807 -4.700 -5.917 1.00 . A A . 46 ILE CG1 1 1
10 17204 1 1 46 ILE CG2 C 6.454 -4.895 -3.441 1.00 . A A . 46 ILE CG2 1 1
10 17205 1 1 46 ILE H H 4.418 -5.321 -6.925 1.00 . A A . 46 ILE H 1 1
10 17206 1 1 46 ILE HA H 5.560 -6.963 -4.982 1.00 . A A . 46 ILE HA 1 1
10 17207 1 1 46 ILE HB H 5.119 -3.980 -4.813 1.00 . A A . 46 ILE HB 1 1
10 17208 1 1 46 ILE HD11 H 6.409 -2.608 -5.818 1.00 . A A . 46 ILE HD11 1 1
10 17209 1 1 46 ILE HD12 H 8.123 -3.025 -5.836 1.00 . A A . 46 ILE HD12 1 1
10 17210 1 1 46 ILE HD13 H 7.172 -3.135 -7.317 1.00 . A A . 46 ILE HD13 1 1
10 17211 1 1 46 ILE HG12 H 7.715 -5.201 -5.622 1.00 . A A . 46 ILE HG12 1 1
10 17212 1 1 46 ILE HG13 H 6.421 -5.162 -6.815 1.00 . A A . 46 ILE HG13 1 1
10 17213 1 1 46 ILE HG21 H 7.525 -4.874 -3.576 1.00 . A A . 46 ILE HG21 1 1
10 17214 1 1 46 ILE HG22 H 6.149 -4.045 -2.851 1.00 . A A . 46 ILE HG22 1 1
10 17215 1 1 46 ILE HG23 H 6.173 -5.806 -2.934 1.00 . A A . 46 ILE HG23 1 1
10 17216 1 1 46 ILE N N 4.264 -6.080 -6.326 1.00 . A A . 46 ILE N 1 1
10 17217 1 1 46 ILE O O 4.093 -6.916 -2.916 1.00 . A A . 46 ILE O 1 1
10 17218 1 1 47 TRP C C 0.981 -6.838 -3.053 1.00 . A A . 47 TRP C 1 1
10 17219 1 1 47 TRP CA C 1.714 -5.501 -3.051 1.00 . A A . 47 TRP CA 1 1
10 17220 1 1 47 TRP CB C 0.726 -4.363 -3.311 1.00 . A A . 47 TRP CB 1 1
10 17221 1 1 47 TRP CD1 C -1.528 -4.249 -2.098 1.00 . A A . 47 TRP CD1 1 1
10 17222 1 1 47 TRP CD2 C 0.216 -3.576 -0.865 1.00 . A A . 47 TRP CD2 1 1
10 17223 1 1 47 TRP CE2 C -0.954 -3.466 -0.087 1.00 . A A . 47 TRP CE2 1 1
10 17224 1 1 47 TRP CE3 C 1.439 -3.210 -0.297 1.00 . A A . 47 TRP CE3 1 1
10 17225 1 1 47 TRP CG C -0.174 -4.080 -2.147 1.00 . A A . 47 TRP CG 1 1
10 17226 1 1 47 TRP CH2 C 0.278 -2.651 1.756 1.00 . A A . 47 TRP CH2 1 1
10 17227 1 1 47 TRP CZ2 C -0.934 -3.003 1.226 1.00 . A A . 47 TRP CZ2 1 1
10 17228 1 1 47 TRP CZ3 C 1.457 -2.751 1.007 1.00 . A A . 47 TRP CZ3 1 1
10 17229 1 1 47 TRP H H 2.668 -4.938 -4.855 1.00 . A A . 47 TRP H 1 1
10 17230 1 1 47 TRP HA H 2.171 -5.356 -2.083 1.00 . A A . 47 TRP HA 1 1
10 17231 1 1 47 TRP HB2 H 1.276 -3.461 -3.534 1.00 . A A . 47 TRP HB2 1 1
10 17232 1 1 47 TRP HB3 H 0.107 -4.621 -4.158 1.00 . A A . 47 TRP HB3 1 1
10 17233 1 1 47 TRP HD1 H -2.125 -4.618 -2.919 1.00 . A A . 47 TRP HD1 1 1
10 17234 1 1 47 TRP HE1 H -2.943 -3.913 -0.582 1.00 . A A . 47 TRP HE1 1 1
10 17235 1 1 47 TRP HE3 H 2.359 -3.280 -0.858 1.00 . A A . 47 TRP HE3 1 1
10 17236 1 1 47 TRP HH2 H 0.339 -2.287 2.770 1.00 . A A . 47 TRP HH2 1 1
10 17237 1 1 47 TRP HZ2 H -1.834 -2.921 1.817 1.00 . A A . 47 TRP HZ2 1 1
10 17238 1 1 47 TRP HZ3 H 2.393 -2.463 1.462 1.00 . A A . 47 TRP HZ3 1 1
10 17239 1 1 47 TRP N N 2.776 -5.488 -4.051 1.00 . A A . 47 TRP N 1 1
10 17240 1 1 47 TRP NE1 N -2.004 -3.881 -0.863 1.00 . A A . 47 TRP NE1 1 1
10 17241 1 1 47 TRP O O 0.535 -7.313 -2.008 1.00 . A A . 47 TRP O 1 1
10 17242 1 1 48 ASP C C 1.044 -9.855 -3.822 1.00 . A A . 48 ASP C 1 1
10 17243 1 1 48 ASP CA C 0.181 -8.723 -4.368 1.00 . A A . 48 ASP CA 1 1
10 17244 1 1 48 ASP CB C -0.163 -8.988 -5.835 1.00 . A A . 48 ASP CB 1 1
10 17245 1 1 48 ASP CG C -0.254 -10.468 -6.149 1.00 . A A . 48 ASP CG 1 1
10 17246 1 1 48 ASP H H 1.236 -7.010 -5.028 1.00 . A A . 48 ASP H 1 1
10 17247 1 1 48 ASP HA H -0.734 -8.677 -3.796 1.00 . A A . 48 ASP HA 1 1
10 17248 1 1 48 ASP HB2 H -1.116 -8.532 -6.063 1.00 . A A . 48 ASP HB2 1 1
10 17249 1 1 48 ASP HB3 H 0.600 -8.551 -6.461 1.00 . A A . 48 ASP HB3 1 1
10 17250 1 1 48 ASP N N 0.859 -7.439 -4.231 1.00 . A A . 48 ASP N 1 1
10 17251 1 1 48 ASP O O 0.531 -10.867 -3.344 1.00 . A A . 48 ASP O 1 1
10 17252 1 1 48 ASP OD1 O -1.084 -11.158 -5.522 1.00 . A A . 48 ASP OD1 1 1
10 17253 1 1 48 ASP OD2 O 0.506 -10.937 -7.023 1.00 . A A . 48 ASP OD2 1 1
10 17254 1 1 49 LYS C C 3.392 -10.648 -1.890 1.00 . A A . 49 LYS C 1 1
10 17255 1 1 49 LYS CA C 3.296 -10.685 -3.412 1.00 . A A . 49 LYS CA 1 1
10 17256 1 1 49 LYS CB C 4.680 -10.462 -4.026 1.00 . A A . 49 LYS CB 1 1
10 17257 1 1 49 LYS CD C 5.801 -10.045 -6.235 1.00 . A A . 49 LYS CD 1 1
10 17258 1 1 49 LYS CE C 7.213 -10.551 -5.981 1.00 . A A . 49 LYS CE 1 1
10 17259 1 1 49 LYS CG C 4.770 -10.873 -5.485 1.00 . A A . 49 LYS CG 1 1
10 17260 1 1 49 LYS H H 2.708 -8.850 -4.289 1.00 . A A . 49 LYS H 1 1
10 17261 1 1 49 LYS HA H 2.929 -11.654 -3.714 1.00 . A A . 49 LYS HA 1 1
10 17262 1 1 49 LYS HB2 H 4.929 -9.414 -3.953 1.00 . A A . 49 LYS HB2 1 1
10 17263 1 1 49 LYS HB3 H 5.405 -11.035 -3.467 1.00 . A A . 49 LYS HB3 1 1
10 17264 1 1 49 LYS HD2 H 5.595 -10.102 -7.294 1.00 . A A . 49 LYS HD2 1 1
10 17265 1 1 49 LYS HD3 H 5.731 -9.017 -5.908 1.00 . A A . 49 LYS HD3 1 1
10 17266 1 1 49 LYS HE2 H 7.260 -10.964 -4.986 1.00 . A A . 49 LYS HE2 1 1
10 17267 1 1 49 LYS HE3 H 7.440 -11.322 -6.702 1.00 . A A . 49 LYS HE3 1 1
10 17268 1 1 49 LYS HG2 H 5.052 -11.914 -5.540 1.00 . A A . 49 LYS HG2 1 1
10 17269 1 1 49 LYS HG3 H 3.804 -10.735 -5.950 1.00 . A A . 49 LYS HG3 1 1
10 17270 1 1 49 LYS HZ1 H 7.868 -8.595 -5.650 1.00 . A A . 49 LYS HZ1 1 1
10 17271 1 1 49 LYS HZ2 H 8.413 -9.262 -7.106 1.00 . A A . 49 LYS HZ2 1 1
10 17272 1 1 49 LYS HZ3 H 9.110 -9.744 -5.642 1.00 . A A . 49 LYS HZ3 1 1
10 17273 1 1 49 LYS N N 2.359 -9.679 -3.898 1.00 . A A . 49 LYS N 1 1
10 17274 1 1 49 LYS NZ N 8.222 -9.462 -6.103 1.00 . A A . 49 LYS NZ 1 1
10 17275 1 1 49 LYS O O 3.741 -11.645 -1.255 1.00 . A A . 49 LYS O 1 1
10 17276 1 1 50 LEU C C 1.805 -9.735 0.779 1.00 . A A . 50 LEU C 1 1
10 17277 1 1 50 LEU CA C 3.129 -9.329 0.139 1.00 . A A . 50 LEU CA 1 1
10 17278 1 1 50 LEU CB C 3.458 -7.878 0.496 1.00 . A A . 50 LEU CB 1 1
10 17279 1 1 50 LEU CD1 C 3.706 -8.053 2.984 1.00 . A A . 50 LEU CD1 1 1
10 17280 1 1 50 LEU CD2 C 3.058 -5.872 1.945 1.00 . A A . 50 LEU CD2 1 1
10 17281 1 1 50 LEU CG C 2.944 -7.387 1.849 1.00 . A A . 50 LEU CG 1 1
10 17282 1 1 50 LEU H H 2.809 -8.736 -1.867 1.00 . A A . 50 LEU H 1 1
10 17283 1 1 50 LEU HA H 3.910 -9.971 0.519 1.00 . A A . 50 LEU HA 1 1
10 17284 1 1 50 LEU HB2 H 4.532 -7.772 0.491 1.00 . A A . 50 LEU HB2 1 1
10 17285 1 1 50 LEU HB3 H 3.032 -7.246 -0.271 1.00 . A A . 50 LEU HB3 1 1
10 17286 1 1 50 LEU HD11 H 4.631 -8.462 2.605 1.00 . A A . 50 LEU HD11 1 1
10 17287 1 1 50 LEU HD12 H 3.106 -8.848 3.402 1.00 . A A . 50 LEU HD12 1 1
10 17288 1 1 50 LEU HD13 H 3.921 -7.323 3.750 1.00 . A A . 50 LEU HD13 1 1
10 17289 1 1 50 LEU HD21 H 2.494 -5.523 2.797 1.00 . A A . 50 LEU HD21 1 1
10 17290 1 1 50 LEU HD22 H 2.664 -5.424 1.044 1.00 . A A . 50 LEU HD22 1 1
10 17291 1 1 50 LEU HD23 H 4.095 -5.596 2.061 1.00 . A A . 50 LEU HD23 1 1
10 17292 1 1 50 LEU HG H 1.900 -7.651 1.949 1.00 . A A . 50 LEU HG 1 1
10 17293 1 1 50 LEU N N 3.080 -9.495 -1.309 1.00 . A A . 50 LEU N 1 1
10 17294 1 1 50 LEU O O 1.779 -10.280 1.882 1.00 . A A . 50 LEU O 1 1
10 17295 1 1 51 GLY C C -0.785 -11.307 0.763 1.00 . A A . 51 GLY C 1 1
10 17296 1 1 51 GLY CA C -0.604 -9.812 0.593 1.00 . A A . 51 GLY CA 1 1
10 17297 1 1 51 GLY H H 0.790 -9.030 -0.795 1.00 . A A . 51 GLY H 1 1
10 17298 1 1 51 GLY HA2 H -0.741 -9.332 1.551 1.00 . A A . 51 GLY HA2 1 1
10 17299 1 1 51 GLY HA3 H -1.355 -9.446 -0.092 1.00 . A A . 51 GLY HA3 1 1
10 17300 1 1 51 GLY N N 0.708 -9.466 0.078 1.00 . A A . 51 GLY N 1 1
10 17301 1 1 51 GLY O O -1.382 -11.759 1.740 1.00 . A A . 51 GLY O 1 1
10 17302 1 1 52 GLU C C 0.422 -14.098 1.024 1.00 . A A . 52 GLU C 1 1
10 17303 1 1 52 GLU CA C -0.380 -13.529 -0.142 1.00 . A A . 52 GLU CA 1 1
10 17304 1 1 52 GLU CB C 0.106 -14.144 -1.457 1.00 . A A . 52 GLU CB 1 1
10 17305 1 1 52 GLU CD C 2.069 -14.943 -2.831 1.00 . A A . 52 GLU CD 1 1
10 17306 1 1 52 GLU CG C 1.614 -14.310 -1.530 1.00 . A A . 52 GLU CG 1 1
10 17307 1 1 52 GLU H H 0.195 -11.657 -0.945 1.00 . A A . 52 GLU H 1 1
10 17308 1 1 52 GLU HA H -1.421 -13.778 -0.003 1.00 . A A . 52 GLU HA 1 1
10 17309 1 1 52 GLU HB2 H -0.350 -15.116 -1.576 1.00 . A A . 52 GLU HB2 1 1
10 17310 1 1 52 GLU HB3 H -0.205 -13.509 -2.273 1.00 . A A . 52 GLU HB3 1 1
10 17311 1 1 52 GLU HG2 H 2.075 -13.338 -1.441 1.00 . A A . 52 GLU HG2 1 1
10 17312 1 1 52 GLU HG3 H 1.935 -14.936 -0.711 1.00 . A A . 52 GLU HG3 1 1
10 17313 1 1 52 GLU N N -0.270 -12.076 -0.191 1.00 . A A . 52 GLU N 1 1
10 17314 1 1 52 GLU O O 0.131 -15.186 1.523 1.00 . A A . 52 GLU O 1 1
10 17315 1 1 52 GLU OE1 O 1.362 -14.780 -3.848 1.00 . A A . 52 GLU OE1 1 1
10 17316 1 1 52 GLU OE2 O 3.130 -15.602 -2.832 1.00 . A A . 52 GLU OE2 1 1
10 17317 1 1 53 THR C C 1.535 -13.703 3.889 1.00 . A A . 53 THR C 1 1
10 17318 1 1 53 THR CA C 2.282 -13.782 2.563 1.00 . A A . 53 THR CA 1 1
10 17319 1 1 53 THR CB C 3.561 -12.928 2.655 1.00 . A A . 53 THR CB 1 1
10 17320 1 1 53 THR CG2 C 4.432 -13.382 3.817 1.00 . A A . 53 THR CG2 1 1
10 17321 1 1 53 THR H H 1.618 -12.495 1.019 1.00 . A A . 53 THR H 1 1
10 17322 1 1 53 THR HA H 2.571 -14.807 2.384 1.00 . A A . 53 THR HA 1 1
10 17323 1 1 53 THR HB H 3.277 -11.898 2.818 1.00 . A A . 53 THR HB 1 1
10 17324 1 1 53 THR HG1 H 4.924 -13.750 1.490 1.00 . A A . 53 THR HG1 1 1
10 17325 1 1 53 THR HG21 H 5.194 -12.641 4.007 1.00 . A A . 53 THR HG21 1 1
10 17326 1 1 53 THR HG22 H 4.898 -14.324 3.570 1.00 . A A . 53 THR HG22 1 1
10 17327 1 1 53 THR HG23 H 3.820 -13.503 4.699 1.00 . A A . 53 THR HG23 1 1
10 17328 1 1 53 THR N N 1.436 -13.353 1.456 1.00 . A A . 53 THR N 1 1
10 17329 1 1 53 THR O O 1.757 -14.516 4.787 1.00 . A A . 53 THR O 1 1
10 17330 1 1 53 THR OG1 O 4.301 -13.021 1.433 1.00 . A A . 53 THR OG1 1 1
10 17331 1 1 54 TYR C C -1.625 -12.638 4.936 1.00 . A A . 54 TYR C 1 1
10 17332 1 1 54 TYR CA C -0.130 -12.534 5.224 1.00 . A A . 54 TYR CA 1 1
10 17333 1 1 54 TYR CB C 0.186 -11.177 5.855 1.00 . A A . 54 TYR CB 1 1
10 17334 1 1 54 TYR CD1 C 2.520 -10.588 5.092 1.00 . A A . 54 TYR CD1 1 1
10 17335 1 1 54 TYR CD2 C 2.190 -11.125 7.391 1.00 . A A . 54 TYR CD2 1 1
10 17336 1 1 54 TYR CE1 C 3.867 -10.389 5.328 1.00 . A A . 54 TYR CE1 1 1
10 17337 1 1 54 TYR CE2 C 3.535 -10.927 7.636 1.00 . A A . 54 TYR CE2 1 1
10 17338 1 1 54 TYR CG C 1.659 -10.960 6.117 1.00 . A A . 54 TYR CG 1 1
10 17339 1 1 54 TYR CZ C 4.369 -10.560 6.601 1.00 . A A . 54 TYR CZ 1 1
10 17340 1 1 54 TYR H H 0.517 -12.104 3.256 1.00 . A A . 54 TYR H 1 1
10 17341 1 1 54 TYR HA H 0.147 -13.315 5.917 1.00 . A A . 54 TYR HA 1 1
10 17342 1 1 54 TYR HB2 H -0.151 -10.393 5.194 1.00 . A A . 54 TYR HB2 1 1
10 17343 1 1 54 TYR HB3 H -0.335 -11.096 6.798 1.00 . A A . 54 TYR HB3 1 1
10 17344 1 1 54 TYR HD1 H 2.124 -10.455 4.096 1.00 . A A . 54 TYR HD1 1 1
10 17345 1 1 54 TYR HD2 H 1.533 -11.413 8.200 1.00 . A A . 54 TYR HD2 1 1
10 17346 1 1 54 TYR HE1 H 4.521 -10.101 4.518 1.00 . A A . 54 TYR HE1 1 1
10 17347 1 1 54 TYR HE2 H 3.929 -11.061 8.632 1.00 . A A . 54 TYR HE2 1 1
10 17348 1 1 54 TYR HH H 5.909 -10.584 7.752 1.00 . A A . 54 TYR HH 1 1
10 17349 1 1 54 TYR N N 0.649 -12.720 4.006 1.00 . A A . 54 TYR N 1 1
10 17350 1 1 54 TYR O O -2.442 -11.986 5.587 1.00 . A A . 54 TYR O 1 1
10 17351 1 1 54 TYR OH O 5.710 -10.361 6.840 1.00 . A A . 54 TYR OH 1 1
10 17352 1 1 55 LYS C C -4.085 -14.556 4.585 1.00 . A A . 55 LYS C 1 1
10 17353 1 1 55 LYS CA C -3.371 -13.657 3.581 1.00 . A A . 55 LYS CA 1 1
10 17354 1 1 55 LYS CB C -3.464 -14.266 2.180 1.00 . A A . 55 LYS CB 1 1
10 17355 1 1 55 LYS CD C -2.941 -16.246 0.726 1.00 . A A . 55 LYS CD 1 1
10 17356 1 1 55 LYS CE C -1.997 -17.439 0.701 1.00 . A A . 55 LYS CE 1 1
10 17357 1 1 55 LYS CG C -3.183 -15.758 2.145 1.00 . A A . 55 LYS CG 1 1
10 17358 1 1 55 LYS H H -1.278 -13.957 3.474 1.00 . A A . 55 LYS H 1 1
10 17359 1 1 55 LYS HA H -3.851 -12.690 3.577 1.00 . A A . 55 LYS HA 1 1
10 17360 1 1 55 LYS HB2 H -4.459 -14.099 1.793 1.00 . A A . 55 LYS HB2 1 1
10 17361 1 1 55 LYS HB3 H -2.750 -13.771 1.537 1.00 . A A . 55 LYS HB3 1 1
10 17362 1 1 55 LYS HD2 H -3.884 -16.539 0.289 1.00 . A A . 55 LYS HD2 1 1
10 17363 1 1 55 LYS HD3 H -2.507 -15.443 0.147 1.00 . A A . 55 LYS HD3 1 1
10 17364 1 1 55 LYS HE2 H -0.994 -17.092 0.892 1.00 . A A . 55 LYS HE2 1 1
10 17365 1 1 55 LYS HE3 H -2.292 -18.131 1.476 1.00 . A A . 55 LYS HE3 1 1
10 17366 1 1 55 LYS HG2 H -2.305 -15.964 2.739 1.00 . A A . 55 LYS HG2 1 1
10 17367 1 1 55 LYS HG3 H -4.031 -16.285 2.557 1.00 . A A . 55 LYS HG3 1 1
10 17368 1 1 55 LYS HZ1 H -1.799 -19.148 -0.484 1.00 . A A . 55 LYS HZ1 1 1
10 17369 1 1 55 LYS HZ2 H -1.328 -17.720 -1.258 1.00 . A A . 55 LYS HZ2 1 1
10 17370 1 1 55 LYS HZ3 H -2.971 -18.062 -1.039 1.00 . A A . 55 LYS HZ3 1 1
10 17371 1 1 55 LYS N N -1.976 -13.464 3.956 1.00 . A A . 55 LYS N 1 1
10 17372 1 1 55 LYS NZ N -2.026 -18.141 -0.612 1.00 . A A . 55 LYS NZ 1 1
10 17373 1 1 55 LYS O O -5.285 -14.410 4.819 1.00 . A A . 55 LYS O 1 1
10 17374 1 1 56 ASP C C -3.284 -16.176 7.534 1.00 . A A . 56 ASP C 1 1
10 17375 1 1 56 ASP CA C -3.902 -16.404 6.158 1.00 . A A . 56 ASP CA 1 1
10 17376 1 1 56 ASP CB C -3.677 -17.852 5.718 1.00 . A A . 56 ASP CB 1 1
10 17377 1 1 56 ASP CG C -4.746 -18.789 6.245 1.00 . A A . 56 ASP CG 1 1
10 17378 1 1 56 ASP H H -2.389 -15.550 4.948 1.00 . A A . 56 ASP H 1 1
10 17379 1 1 56 ASP HA H -4.963 -16.217 6.219 1.00 . A A . 56 ASP HA 1 1
10 17380 1 1 56 ASP HB2 H -3.684 -17.898 4.639 1.00 . A A . 56 ASP HB2 1 1
10 17381 1 1 56 ASP HB3 H -2.717 -18.187 6.083 1.00 . A A . 56 ASP HB3 1 1
10 17382 1 1 56 ASP N N -3.340 -15.483 5.177 1.00 . A A . 56 ASP N 1 1
10 17383 1 1 56 ASP O O -3.247 -17.081 8.368 1.00 . A A . 56 ASP O 1 1
10 17384 1 1 56 ASP OD1 O -5.942 -18.454 6.122 1.00 . A A . 56 ASP OD1 1 1
10 17385 1 1 56 ASP OD2 O -4.385 -19.859 6.780 1.00 . A A . 56 ASP OD2 1 1
10 17386 1 1 57 HIS C C -3.215 -14.607 10.160 1.00 . A A . 57 HIS C 1 1
10 17387 1 1 57 HIS CA C -2.180 -14.612 9.039 1.00 . A A . 57 HIS CA 1 1
10 17388 1 1 57 HIS CB C -1.505 -13.244 8.946 1.00 . A A . 57 HIS CB 1 1
10 17389 1 1 57 HIS CD2 C 1.051 -13.453 9.337 1.00 . A A . 57 HIS CD2 1 1
10 17390 1 1 57 HIS CE1 C 1.115 -12.760 11.416 1.00 . A A . 57 HIS CE1 1 1
10 17391 1 1 57 HIS CG C -0.217 -13.158 9.707 1.00 . A A . 57 HIS CG 1 1
10 17392 1 1 57 HIS H H -2.856 -14.281 7.060 1.00 . A A . 57 HIS H 1 1
10 17393 1 1 57 HIS HA H -1.432 -15.359 9.260 1.00 . A A . 57 HIS HA 1 1
10 17394 1 1 57 HIS HB2 H -1.292 -13.024 7.910 1.00 . A A . 57 HIS HB2 1 1
10 17395 1 1 57 HIS HB3 H -2.174 -12.492 9.339 1.00 . A A . 57 HIS HB3 1 1
10 17396 1 1 57 HIS HD1 H -0.900 -12.440 11.566 1.00 . A A . 57 HIS HD1 1 1
10 17397 1 1 57 HIS HD2 H 1.369 -13.821 8.372 1.00 . A A . 57 HIS HD2 1 1
10 17398 1 1 57 HIS HE1 H 1.474 -12.477 12.394 1.00 . A A . 57 HIS HE1 1 1
10 17399 1 1 57 HIS HE2 H 2.839 -13.235 10.418 1.00 . A A . 57 HIS HE2 1 1
10 17400 1 1 57 HIS N N -2.798 -14.960 7.764 1.00 . A A . 57 HIS N 1 1
10 17401 1 1 57 HIS ND1 N -0.143 -12.728 11.015 1.00 . A A . 57 HIS ND1 1 1
10 17402 1 1 57 HIS NE2 N 1.860 -13.196 10.417 1.00 . A A . 57 HIS NE2 1 1
10 17403 1 1 57 HIS O O -4.378 -14.945 9.945 1.00 . A A . 57 HIS O 1 1
10 17404 1 1 58 GLU C C -4.124 -12.745 12.791 1.00 . A A . 58 GLU C 1 1
10 17405 1 1 58 GLU CA C -3.671 -14.175 12.512 1.00 . A A . 58 GLU CA 1 1
10 17406 1 1 58 GLU CB C -2.972 -14.751 13.745 1.00 . A A . 58 GLU CB 1 1
10 17407 1 1 58 GLU CD C -1.139 -14.468 15.460 1.00 . A A . 58 GLU CD 1 1
10 17408 1 1 58 GLU CG C -1.951 -13.809 14.361 1.00 . A A . 58 GLU CG 1 1
10 17409 1 1 58 GLU H H -1.842 -13.964 11.466 1.00 . A A . 58 GLU H 1 1
10 17410 1 1 58 GLU HA H -4.538 -14.777 12.287 1.00 . A A . 58 GLU HA 1 1
10 17411 1 1 58 GLU HB2 H -3.718 -14.980 14.492 1.00 . A A . 58 GLU HB2 1 1
10 17412 1 1 58 GLU HB3 H -2.466 -15.663 13.464 1.00 . A A . 58 GLU HB3 1 1
10 17413 1 1 58 GLU HG2 H -1.277 -13.474 13.588 1.00 . A A . 58 GLU HG2 1 1
10 17414 1 1 58 GLU HG3 H -2.471 -12.959 14.778 1.00 . A A . 58 GLU HG3 1 1
10 17415 1 1 58 GLU N N -2.782 -14.222 11.357 1.00 . A A . 58 GLU N 1 1
10 17416 1 1 58 GLU O O -5.314 -12.482 12.960 1.00 . A A . 58 GLU O 1 1
10 17417 1 1 58 GLU OE1 O -0.934 -15.697 15.391 1.00 . A A . 58 GLU OE1 1 1
10 17418 1 1 58 GLU OE2 O -0.708 -13.752 16.388 1.00 . A A . 58 GLU OE2 1 1
10 17419 1 1 59 ASN C C -3.086 -9.554 11.905 1.00 . A A . 59 ASN C 1 1
10 17420 1 1 59 ASN CA C -3.465 -10.422 13.101 1.00 . A A . 59 ASN CA 1 1
10 17421 1 1 59 ASN CB C -2.720 -9.944 14.349 1.00 . A A . 59 ASN CB 1 1
10 17422 1 1 59 ASN CG C -1.220 -9.874 14.136 1.00 . A A . 59 ASN CG 1 1
10 17423 1 1 59 ASN H H -2.235 -12.097 12.698 1.00 . A A . 59 ASN H 1 1
10 17424 1 1 59 ASN HA H -4.527 -10.337 13.271 1.00 . A A . 59 ASN HA 1 1
10 17425 1 1 59 ASN HB2 H -3.073 -8.958 14.614 1.00 . A A . 59 ASN HB2 1 1
10 17426 1 1 59 ASN HB3 H -2.919 -10.624 15.163 1.00 . A A . 59 ASN HB3 1 1
10 17427 1 1 59 ASN HD21 H -0.993 -11.659 14.982 1.00 . A A . 59 ASN HD21 1 1
10 17428 1 1 59 ASN HD22 H 0.458 -10.896 14.436 1.00 . A A . 59 ASN HD22 1 1
10 17429 1 1 59 ASN N N -3.165 -11.826 12.840 1.00 . A A . 59 ASN N 1 1
10 17430 1 1 59 ASN ND2 N -0.514 -10.915 14.561 1.00 . A A . 59 ASN ND2 1 1
10 17431 1 1 59 ASN O O -3.675 -8.496 11.682 1.00 . A A . 59 ASN O 1 1
10 17432 1 1 59 ASN OD1 O -0.704 -8.896 13.596 1.00 . A A . 59 ASN OD1 1 1
10 17433 1 1 60 ILE C C -2.548 -9.543 8.764 1.00 . A A . 60 ILE C 1 1
10 17434 1 1 60 ILE CA C -1.646 -9.275 9.964 1.00 . A A . 60 ILE CA 1 1
10 17435 1 1 60 ILE CB C -0.197 -9.646 9.596 1.00 . A A . 60 ILE CB 1 1
10 17436 1 1 60 ILE CD1 C 2.174 -9.773 10.515 1.00 . A A . 60 ILE CD1 1 1
10 17437 1 1 60 ILE CG1 C 0.720 -9.476 10.809 1.00 . A A . 60 ILE CG1 1 1
10 17438 1 1 60 ILE CG2 C 0.289 -8.792 8.434 1.00 . A A . 60 ILE CG2 1 1
10 17439 1 1 60 ILE H H -1.671 -10.859 11.367 1.00 . A A . 60 ILE H 1 1
10 17440 1 1 60 ILE HA H -1.678 -8.221 10.198 1.00 . A A . 60 ILE HA 1 1
10 17441 1 1 60 ILE HB H -0.181 -10.678 9.284 1.00 . A A . 60 ILE HB 1 1
10 17442 1 1 60 ILE HD11 H 2.293 -9.979 9.461 1.00 . A A . 60 ILE HD11 1 1
10 17443 1 1 60 ILE HD12 H 2.779 -8.922 10.787 1.00 . A A . 60 ILE HD12 1 1
10 17444 1 1 60 ILE HD13 H 2.487 -10.635 11.086 1.00 . A A . 60 ILE HD13 1 1
10 17445 1 1 60 ILE HG12 H 0.656 -8.458 11.162 1.00 . A A . 60 ILE HG12 1 1
10 17446 1 1 60 ILE HG13 H 0.396 -10.145 11.593 1.00 . A A . 60 ILE HG13 1 1
10 17447 1 1 60 ILE HG21 H -0.504 -8.132 8.116 1.00 . A A . 60 ILE HG21 1 1
10 17448 1 1 60 ILE HG22 H 1.139 -8.205 8.750 1.00 . A A . 60 ILE HG22 1 1
10 17449 1 1 60 ILE HG23 H 0.577 -9.431 7.613 1.00 . A A . 60 ILE HG23 1 1
10 17450 1 1 60 ILE N N -2.101 -10.009 11.138 1.00 . A A . 60 ILE N 1 1
10 17451 1 1 60 ILE O O -2.604 -10.662 8.254 1.00 . A A . 60 ILE O 1 1
10 17452 1 1 61 VAL C C -3.866 -7.552 6.135 1.00 . A A . 61 VAL C 1 1
10 17453 1 1 61 VAL CA C -4.149 -8.630 7.174 1.00 . A A . 61 VAL CA 1 1
10 17454 1 1 61 VAL CB C -5.624 -8.536 7.607 1.00 . A A . 61 VAL CB 1 1
10 17455 1 1 61 VAL CG1 C -6.488 -8.045 6.456 1.00 . A A . 61 VAL CG1 1 1
10 17456 1 1 61 VAL CG2 C -6.116 -9.882 8.117 1.00 . A A . 61 VAL CG2 1 1
10 17457 1 1 61 VAL H H -3.164 -7.641 8.765 1.00 . A A . 61 VAL H 1 1
10 17458 1 1 61 VAL HA H -3.988 -9.600 6.726 1.00 . A A . 61 VAL HA 1 1
10 17459 1 1 61 VAL HB H -5.697 -7.821 8.413 1.00 . A A . 61 VAL HB 1 1
10 17460 1 1 61 VAL HG11 H -6.356 -6.979 6.336 1.00 . A A . 61 VAL HG11 1 1
10 17461 1 1 61 VAL HG12 H -6.197 -8.549 5.546 1.00 . A A . 61 VAL HG12 1 1
10 17462 1 1 61 VAL HG13 H -7.526 -8.256 6.669 1.00 . A A . 61 VAL HG13 1 1
10 17463 1 1 61 VAL HG21 H -5.388 -10.296 8.798 1.00 . A A . 61 VAL HG21 1 1
10 17464 1 1 61 VAL HG22 H -7.057 -9.751 8.631 1.00 . A A . 61 VAL HG22 1 1
10 17465 1 1 61 VAL HG23 H -6.253 -10.555 7.283 1.00 . A A . 61 VAL HG23 1 1
10 17466 1 1 61 VAL N N -3.251 -8.508 8.317 1.00 . A A . 61 VAL N 1 1
10 17467 1 1 61 VAL O O -4.145 -6.373 6.357 1.00 . A A . 61 VAL O 1 1
10 17468 1 1 62 ILE C C -4.231 -6.692 3.105 1.00 . A A . 62 ILE C 1 1
10 17469 1 1 62 ILE CA C -2.991 -7.031 3.925 1.00 . A A . 62 ILE CA 1 1
10 17470 1 1 62 ILE CB C -1.910 -7.602 2.989 1.00 . A A . 62 ILE CB 1 1
10 17471 1 1 62 ILE CD1 C 0.087 -6.646 4.245 1.00 . A A . 62 ILE CD1 1 1
10 17472 1 1 62 ILE CG1 C -0.628 -7.893 3.772 1.00 . A A . 62 ILE CG1 1 1
10 17473 1 1 62 ILE CG2 C -1.632 -6.633 1.849 1.00 . A A . 62 ILE CG2 1 1
10 17474 1 1 62 ILE H H -3.112 -8.915 4.882 1.00 . A A . 62 ILE H 1 1
10 17475 1 1 62 ILE HA H -2.609 -6.125 4.373 1.00 . A A . 62 ILE HA 1 1
10 17476 1 1 62 ILE HB H -2.281 -8.522 2.565 1.00 . A A . 62 ILE HB 1 1
10 17477 1 1 62 ILE HD11 H -0.577 -5.799 4.169 1.00 . A A . 62 ILE HD11 1 1
10 17478 1 1 62 ILE HD12 H 0.393 -6.774 5.272 1.00 . A A . 62 ILE HD12 1 1
10 17479 1 1 62 ILE HD13 H 0.959 -6.476 3.629 1.00 . A A . 62 ILE HD13 1 1
10 17480 1 1 62 ILE HG12 H -0.870 -8.485 4.640 1.00 . A A . 62 ILE HG12 1 1
10 17481 1 1 62 ILE HG13 H 0.052 -8.447 3.141 1.00 . A A . 62 ILE HG13 1 1
10 17482 1 1 62 ILE HG21 H -1.873 -7.106 0.908 1.00 . A A . 62 ILE HG21 1 1
10 17483 1 1 62 ILE HG22 H -2.239 -5.749 1.972 1.00 . A A . 62 ILE HG22 1 1
10 17484 1 1 62 ILE HG23 H -0.588 -6.358 1.856 1.00 . A A . 62 ILE HG23 1 1
10 17485 1 1 62 ILE N N -3.310 -7.963 5.000 1.00 . A A . 62 ILE N 1 1
10 17486 1 1 62 ILE O O -5.057 -7.559 2.823 1.00 . A A . 62 ILE O 1 1
10 17487 1 1 63 ALA C C -5.108 -3.787 1.050 1.00 . A A . 63 ALA C 1 1
10 17488 1 1 63 ALA CA C -5.490 -4.972 1.932 1.00 . A A . 63 ALA CA 1 1
10 17489 1 1 63 ALA CB C -6.652 -4.602 2.841 1.00 . A A . 63 ALA CB 1 1
10 17490 1 1 63 ALA H H -3.661 -4.780 2.980 1.00 . A A . 63 ALA H 1 1
10 17491 1 1 63 ALA HA H -5.805 -5.790 1.301 1.00 . A A . 63 ALA HA 1 1
10 17492 1 1 63 ALA HB1 H -7.576 -4.950 2.403 1.00 . A A . 63 ALA HB1 1 1
10 17493 1 1 63 ALA HB2 H -6.515 -5.065 3.807 1.00 . A A . 63 ALA HB2 1 1
10 17494 1 1 63 ALA HB3 H -6.690 -3.529 2.958 1.00 . A A . 63 ALA HB3 1 1
10 17495 1 1 63 ALA N N -4.353 -5.425 2.724 1.00 . A A . 63 ALA N 1 1
10 17496 1 1 63 ALA O O -4.185 -3.037 1.367 1.00 . A A . 63 ALA O 1 1
10 17497 1 1 64 LYS C C -6.836 -1.752 -1.283 1.00 . A A . 64 LYS C 1 1
10 17498 1 1 64 LYS CA C -5.560 -2.532 -0.986 1.00 . A A . 64 LYS CA 1 1
10 17499 1 1 64 LYS CB C -4.966 -3.074 -2.288 1.00 . A A . 64 LYS CB 1 1
10 17500 1 1 64 LYS CD C -5.355 -4.294 -4.449 1.00 . A A . 64 LYS CD 1 1
10 17501 1 1 64 LYS CE C -6.374 -5.020 -5.313 1.00 . A A . 64 LYS CE 1 1
10 17502 1 1 64 LYS CG C -5.943 -3.903 -3.104 1.00 . A A . 64 LYS CG 1 1
10 17503 1 1 64 LYS H H -6.546 -4.257 -0.256 1.00 . A A . 64 LYS H 1 1
10 17504 1 1 64 LYS HA H -4.845 -1.869 -0.523 1.00 . A A . 64 LYS HA 1 1
10 17505 1 1 64 LYS HB2 H -4.639 -2.241 -2.894 1.00 . A A . 64 LYS HB2 1 1
10 17506 1 1 64 LYS HB3 H -4.112 -3.692 -2.051 1.00 . A A . 64 LYS HB3 1 1
10 17507 1 1 64 LYS HD2 H -5.033 -3.401 -4.965 1.00 . A A . 64 LYS HD2 1 1
10 17508 1 1 64 LYS HD3 H -4.506 -4.943 -4.286 1.00 . A A . 64 LYS HD3 1 1
10 17509 1 1 64 LYS HE2 H -6.853 -5.782 -4.718 1.00 . A A . 64 LYS HE2 1 1
10 17510 1 1 64 LYS HE3 H -7.114 -4.308 -5.650 1.00 . A A . 64 LYS HE3 1 1
10 17511 1 1 64 LYS HG2 H -6.185 -4.800 -2.555 1.00 . A A . 64 LYS HG2 1 1
10 17512 1 1 64 LYS HG3 H -6.841 -3.325 -3.268 1.00 . A A . 64 LYS HG3 1 1
10 17513 1 1 64 LYS HZ1 H -6.344 -6.428 -6.856 1.00 . A A . 64 LYS HZ1 1 1
10 17514 1 1 64 LYS HZ2 H -4.814 -6.053 -6.241 1.00 . A A . 64 LYS HZ2 1 1
10 17515 1 1 64 LYS HZ3 H -5.608 -4.957 -7.256 1.00 . A A . 64 LYS HZ3 1 1
10 17516 1 1 64 LYS N N -5.823 -3.626 -0.058 1.00 . A A . 64 LYS N 1 1
10 17517 1 1 64 LYS NZ N -5.741 -5.659 -6.500 1.00 . A A . 64 LYS NZ 1 1
10 17518 1 1 64 LYS O O -7.924 -2.323 -1.342 1.00 . A A . 64 LYS O 1 1
10 17519 1 1 65 MET C C -7.468 1.476 -2.794 1.00 . A A . 65 MET C 1 1
10 17520 1 1 65 MET CA C -7.836 0.415 -1.763 1.00 . A A . 65 MET CA 1 1
10 17521 1 1 65 MET CB C -8.341 1.084 -0.483 1.00 . A A . 65 MET CB 1 1
10 17522 1 1 65 MET CE C -10.778 3.959 0.572 1.00 . A A . 65 MET CE 1 1
10 17523 1 1 65 MET CG C -9.729 1.688 -0.619 1.00 . A A . 65 MET CG 1 1
10 17524 1 1 65 MET H H -5.800 -0.045 -1.409 1.00 . A A . 65 MET H 1 1
10 17525 1 1 65 MET HA H -8.621 -0.206 -2.167 1.00 . A A . 65 MET HA 1 1
10 17526 1 1 65 MET HB2 H -8.368 0.348 0.307 1.00 . A A . 65 MET HB2 1 1
10 17527 1 1 65 MET HB3 H -7.655 1.871 -0.208 1.00 . A A . 65 MET HB3 1 1
10 17528 1 1 65 MET HE1 H -9.918 4.425 0.114 1.00 . A A . 65 MET HE1 1 1
10 17529 1 1 65 MET HE2 H -11.614 3.997 -0.110 1.00 . A A . 65 MET HE2 1 1
10 17530 1 1 65 MET HE3 H -11.030 4.485 1.482 1.00 . A A . 65 MET HE3 1 1
10 17531 1 1 65 MET HG2 H -9.676 2.530 -1.293 1.00 . A A . 65 MET HG2 1 1
10 17532 1 1 65 MET HG3 H -10.392 0.941 -1.031 1.00 . A A . 65 MET HG3 1 1
10 17533 1 1 65 MET N N -6.694 -0.443 -1.469 1.00 . A A . 65 MET N 1 1
10 17534 1 1 65 MET O O -6.363 2.020 -2.772 1.00 . A A . 65 MET O 1 1
10 17535 1 1 65 MET SD S -10.399 2.251 0.957 1.00 . A A . 65 MET SD 1 1
10 17536 1 1 66 ASP C C -8.598 4.149 -4.262 1.00 . A A . 66 ASP C 1 1
10 17537 1 1 66 ASP CA C -8.172 2.763 -4.736 1.00 . A A . 66 ASP CA 1 1
10 17538 1 1 66 ASP CB C -8.935 2.389 -6.008 1.00 . A A . 66 ASP CB 1 1
10 17539 1 1 66 ASP CG C -9.300 0.918 -6.051 1.00 . A A . 66 ASP CG 1 1
10 17540 1 1 66 ASP H H -9.259 1.298 -3.662 1.00 . A A . 66 ASP H 1 1
10 17541 1 1 66 ASP HA H -7.114 2.780 -4.954 1.00 . A A . 66 ASP HA 1 1
10 17542 1 1 66 ASP HB2 H -9.845 2.968 -6.057 1.00 . A A . 66 ASP HB2 1 1
10 17543 1 1 66 ASP HB3 H -8.322 2.615 -6.867 1.00 . A A . 66 ASP HB3 1 1
10 17544 1 1 66 ASP N N -8.398 1.766 -3.697 1.00 . A A . 66 ASP N 1 1
10 17545 1 1 66 ASP O O -9.776 4.499 -4.317 1.00 . A A . 66 ASP O 1 1
10 17546 1 1 66 ASP OD1 O -8.525 0.097 -5.515 1.00 . A A . 66 ASP OD1 1 1
10 17547 1 1 66 ASP OD2 O -10.361 0.587 -6.621 1.00 . A A . 66 ASP OD2 1 1
10 17548 1 1 67 SER C C -8.463 7.158 -4.422 1.00 . A A . 67 SER C 1 1
10 17549 1 1 67 SER CA C -7.907 6.279 -3.307 1.00 . A A . 67 SER CA 1 1
10 17550 1 1 67 SER CB C -6.634 6.906 -2.734 1.00 . A A . 67 SER CB 1 1
10 17551 1 1 67 SER H H -6.710 4.596 -3.777 1.00 . A A . 67 SER H 1 1
10 17552 1 1 67 SER HA H -8.645 6.202 -2.522 1.00 . A A . 67 SER HA 1 1
10 17553 1 1 67 SER HB2 H -6.016 6.133 -2.304 1.00 . A A . 67 SER HB2 1 1
10 17554 1 1 67 SER HB3 H -6.093 7.402 -3.526 1.00 . A A . 67 SER HB3 1 1
10 17555 1 1 67 SER HG H -7.585 7.481 -1.120 1.00 . A A . 67 SER HG 1 1
10 17556 1 1 67 SER N N -7.631 4.933 -3.795 1.00 . A A . 67 SER N 1 1
10 17557 1 1 67 SER O O -9.042 8.215 -4.166 1.00 . A A . 67 SER O 1 1
10 17558 1 1 67 SER OG O -6.943 7.856 -1.727 1.00 . A A . 67 SER OG 1 1
10 17559 1 1 68 THR C C -10.188 7.047 -7.184 1.00 . A A . 68 THR C 1 1
10 17560 1 1 68 THR CA C -8.767 7.459 -6.818 1.00 . A A . 68 THR CA 1 1
10 17561 1 1 68 THR CB C -7.854 7.253 -8.041 1.00 . A A . 68 THR CB 1 1
10 17562 1 1 68 THR CG2 C -6.389 7.253 -7.628 1.00 . A A . 68 THR CG2 1 1
10 17563 1 1 68 THR H H -7.816 5.865 -5.802 1.00 . A A . 68 THR H 1 1
10 17564 1 1 68 THR HA H -8.762 8.509 -6.563 1.00 . A A . 68 THR HA 1 1
10 17565 1 1 68 THR HB H -8.017 8.066 -8.734 1.00 . A A . 68 THR HB 1 1
10 17566 1 1 68 THR HG1 H -9.067 6.058 -9.035 1.00 . A A . 68 THR HG1 1 1
10 17567 1 1 68 THR HG21 H -5.770 7.415 -8.498 1.00 . A A . 68 THR HG21 1 1
10 17568 1 1 68 THR HG22 H -6.142 6.301 -7.182 1.00 . A A . 68 THR HG22 1 1
10 17569 1 1 68 THR HG23 H -6.217 8.042 -6.912 1.00 . A A . 68 THR HG23 1 1
10 17570 1 1 68 THR N N -8.285 6.714 -5.662 1.00 . A A . 68 THR N 1 1
10 17571 1 1 68 THR O O -10.881 7.754 -7.915 1.00 . A A . 68 THR O 1 1
10 17572 1 1 68 THR OG1 O -8.173 6.017 -8.688 1.00 . A A . 68 THR OG1 1 1
10 17573 1 1 69 ALA C C -12.813 5.402 -5.681 1.00 . A A . 69 ALA C 1 1
10 17574 1 1 69 ALA CA C -11.957 5.393 -6.943 1.00 . A A . 69 ALA CA 1 1
10 17575 1 1 69 ALA CB C -11.884 3.988 -7.523 1.00 . A A . 69 ALA CB 1 1
10 17576 1 1 69 ALA H H -10.017 5.379 -6.096 1.00 . A A . 69 ALA H 1 1
10 17577 1 1 69 ALA HA H -12.413 6.037 -7.680 1.00 . A A . 69 ALA HA 1 1
10 17578 1 1 69 ALA HB1 H -11.699 3.280 -6.727 1.00 . A A . 69 ALA HB1 1 1
10 17579 1 1 69 ALA HB2 H -12.819 3.750 -8.007 1.00 . A A . 69 ALA HB2 1 1
10 17580 1 1 69 ALA HB3 H -11.081 3.938 -8.243 1.00 . A A . 69 ALA HB3 1 1
10 17581 1 1 69 ALA N N -10.617 5.898 -6.671 1.00 . A A . 69 ALA N 1 1
10 17582 1 1 69 ALA O O -14.035 5.283 -5.748 1.00 . A A . 69 ALA O 1 1
10 17583 1 1 70 ASN C C -12.321 6.674 -2.353 1.00 . A A . 70 ASN C 1 1
10 17584 1 1 70 ASN CA C -12.865 5.568 -3.253 1.00 . A A . 70 ASN CA 1 1
10 17585 1 1 70 ASN CB C -12.735 4.215 -2.551 1.00 . A A . 70 ASN CB 1 1
10 17586 1 1 70 ASN CG C -13.188 3.063 -3.428 1.00 . A A . 70 ASN CG 1 1
10 17587 1 1 70 ASN H H -11.186 5.635 -4.541 1.00 . A A . 70 ASN H 1 1
10 17588 1 1 70 ASN HA H -13.908 5.762 -3.452 1.00 . A A . 70 ASN HA 1 1
10 17589 1 1 70 ASN HB2 H -11.702 4.053 -2.283 1.00 . A A . 70 ASN HB2 1 1
10 17590 1 1 70 ASN HB3 H -13.339 4.221 -1.656 1.00 . A A . 70 ASN HB3 1 1
10 17591 1 1 70 ASN HD21 H -11.298 2.609 -3.848 1.00 . A A . 70 ASN HD21 1 1
10 17592 1 1 70 ASN HD22 H -12.495 1.604 -4.586 1.00 . A A . 70 ASN HD22 1 1
10 17593 1 1 70 ASN N N -12.162 5.544 -4.531 1.00 . A A . 70 ASN N 1 1
10 17594 1 1 70 ASN ND2 N -12.230 2.354 -4.013 1.00 . A A . 70 ASN ND2 1 1
10 17595 1 1 70 ASN O O -11.109 6.821 -2.198 1.00 . A A . 70 ASN O 1 1
10 17596 1 1 70 ASN OD1 O -14.384 2.815 -3.577 1.00 . A A . 70 ASN OD1 1 1
10 17597 1 1 71 GLU C C -13.418 8.345 0.517 1.00 . A A . 71 GLU C 1 1
10 17598 1 1 71 GLU CA C -12.836 8.541 -0.880 1.00 . A A . 71 GLU CA 1 1
10 17599 1 1 71 GLU CB C -13.301 9.881 -1.454 1.00 . A A . 71 GLU CB 1 1
10 17600 1 1 71 GLU CD C -12.954 12.382 -1.552 1.00 . A A . 71 GLU CD 1 1
10 17601 1 1 71 GLU CG C -12.418 11.052 -1.056 1.00 . A A . 71 GLU CG 1 1
10 17602 1 1 71 GLU H H -14.178 7.282 -1.927 1.00 . A A . 71 GLU H 1 1
10 17603 1 1 71 GLU HA H -11.759 8.544 -0.811 1.00 . A A . 71 GLU HA 1 1
10 17604 1 1 71 GLU HB2 H -13.309 9.814 -2.532 1.00 . A A . 71 GLU HB2 1 1
10 17605 1 1 71 GLU HB3 H -14.304 10.079 -1.107 1.00 . A A . 71 GLU HB3 1 1
10 17606 1 1 71 GLU HG2 H -12.353 11.088 0.022 1.00 . A A . 71 GLU HG2 1 1
10 17607 1 1 71 GLU HG3 H -11.432 10.901 -1.470 1.00 . A A . 71 GLU HG3 1 1
10 17608 1 1 71 GLU N N -13.226 7.449 -1.764 1.00 . A A . 71 GLU N 1 1
10 17609 1 1 71 GLU O O -14.576 7.956 0.671 1.00 . A A . 71 GLU O 1 1
10 17610 1 1 71 GLU OE1 O -14.188 12.570 -1.529 1.00 . A A . 71 GLU OE1 1 1
10 17611 1 1 71 GLU OE2 O -12.138 13.233 -1.963 1.00 . A A . 71 GLU OE2 1 1
10 17612 1 1 72 VAL C C -12.410 9.540 3.806 1.00 . A A . 72 VAL C 1 1
10 17613 1 1 72 VAL CA C -13.039 8.472 2.918 1.00 . A A . 72 VAL CA 1 1
10 17614 1 1 72 VAL CB C -12.680 7.081 3.475 1.00 . A A . 72 VAL CB 1 1
10 17615 1 1 72 VAL CG1 C -13.525 6.005 2.810 1.00 . A A . 72 VAL CG1 1 1
10 17616 1 1 72 VAL CG2 C -11.197 6.798 3.287 1.00 . A A . 72 VAL CG2 1 1
10 17617 1 1 72 VAL H H -11.694 8.924 1.348 1.00 . A A . 72 VAL H 1 1
10 17618 1 1 72 VAL HA H -14.113 8.581 2.945 1.00 . A A . 72 VAL HA 1 1
10 17619 1 1 72 VAL HB H -12.895 7.073 4.534 1.00 . A A . 72 VAL HB 1 1
10 17620 1 1 72 VAL HG11 H -13.469 6.116 1.737 1.00 . A A . 72 VAL HG11 1 1
10 17621 1 1 72 VAL HG12 H -13.155 5.030 3.093 1.00 . A A . 72 VAL HG12 1 1
10 17622 1 1 72 VAL HG13 H -14.552 6.107 3.128 1.00 . A A . 72 VAL HG13 1 1
10 17623 1 1 72 VAL HG21 H -10.849 7.289 2.390 1.00 . A A . 72 VAL HG21 1 1
10 17624 1 1 72 VAL HG22 H -10.648 7.172 4.139 1.00 . A A . 72 VAL HG22 1 1
10 17625 1 1 72 VAL HG23 H -11.042 5.733 3.198 1.00 . A A . 72 VAL HG23 1 1
10 17626 1 1 72 VAL N N -12.606 8.617 1.534 1.00 . A A . 72 VAL N 1 1
10 17627 1 1 72 VAL O O -11.279 9.965 3.575 1.00 . A A . 72 VAL O 1 1
10 17628 1 1 73 GLU C C -11.682 10.391 6.746 1.00 . A A . 73 GLU C 1 1
10 17629 1 1 73 GLU CA C -12.667 10.988 5.745 1.00 . A A . 73 GLU CA 1 1
10 17630 1 1 73 GLU CB C -13.838 11.635 6.487 1.00 . A A . 73 GLU CB 1 1
10 17631 1 1 73 GLU CD C -15.744 9.982 6.618 1.00 . A A . 73 GLU CD 1 1
10 17632 1 1 73 GLU CG C -14.613 10.665 7.363 1.00 . A A . 73 GLU CG 1 1
10 17633 1 1 73 GLU H H -14.047 9.591 4.955 1.00 . A A . 73 GLU H 1 1
10 17634 1 1 73 GLU HA H -12.158 11.744 5.166 1.00 . A A . 73 GLU HA 1 1
10 17635 1 1 73 GLU HB2 H -13.457 12.429 7.113 1.00 . A A . 73 GLU HB2 1 1
10 17636 1 1 73 GLU HB3 H -14.519 12.056 5.763 1.00 . A A . 73 GLU HB3 1 1
10 17637 1 1 73 GLU HG2 H -13.935 9.909 7.728 1.00 . A A . 73 GLU HG2 1 1
10 17638 1 1 73 GLU HG3 H -15.029 11.208 8.199 1.00 . A A . 73 GLU HG3 1 1
10 17639 1 1 73 GLU N N -13.152 9.969 4.822 1.00 . A A . 73 GLU N 1 1
10 17640 1 1 73 GLU O O -10.780 11.075 7.229 1.00 . A A . 73 GLU O 1 1
10 17641 1 1 73 GLU OE1 O -16.442 10.669 5.843 1.00 . A A . 73 GLU OE1 1 1
10 17642 1 1 73 GLU OE2 O -15.930 8.763 6.810 1.00 . A A . 73 GLU OE2 1 1
10 17643 1 1 74 ALA C C -9.546 8.427 7.513 1.00 . A A . 74 ALA C 1 1
10 17644 1 1 74 ALA CA C -10.992 8.422 7.997 1.00 . A A . 74 ALA CA 1 1
10 17645 1 1 74 ALA CB C -11.472 6.994 8.213 1.00 . A A . 74 ALA CB 1 1
10 17646 1 1 74 ALA H H -12.601 8.619 6.637 1.00 . A A . 74 ALA H 1 1
10 17647 1 1 74 ALA HA H -11.046 8.941 8.943 1.00 . A A . 74 ALA HA 1 1
10 17648 1 1 74 ALA HB1 H -11.457 6.766 9.269 1.00 . A A . 74 ALA HB1 1 1
10 17649 1 1 74 ALA HB2 H -12.479 6.893 7.837 1.00 . A A . 74 ALA HB2 1 1
10 17650 1 1 74 ALA HB3 H -10.821 6.312 7.688 1.00 . A A . 74 ALA HB3 1 1
10 17651 1 1 74 ALA N N -11.864 9.111 7.055 1.00 . A A . 74 ALA N 1 1
10 17652 1 1 74 ALA O O -8.617 8.240 8.298 1.00 . A A . 74 ALA O 1 1
10 17653 1 1 75 VAL C C -8.009 9.517 4.355 1.00 . A A . 75 VAL C 1 1
10 17654 1 1 75 VAL CA C -8.029 8.673 5.624 1.00 . A A . 75 VAL CA 1 1
10 17655 1 1 75 VAL CB C -7.530 7.254 5.293 1.00 . A A . 75 VAL CB 1 1
10 17656 1 1 75 VAL CG1 C -6.371 7.312 4.310 1.00 . A A . 75 VAL CG1 1 1
10 17657 1 1 75 VAL CG2 C -7.125 6.522 6.564 1.00 . A A . 75 VAL CG2 1 1
10 17658 1 1 75 VAL H H -10.143 8.786 5.638 1.00 . A A . 75 VAL H 1 1
10 17659 1 1 75 VAL HA H -7.355 9.110 6.346 1.00 . A A . 75 VAL HA 1 1
10 17660 1 1 75 VAL HB H -8.339 6.709 4.830 1.00 . A A . 75 VAL HB 1 1
10 17661 1 1 75 VAL HG11 H -5.693 6.494 4.504 1.00 . A A . 75 VAL HG11 1 1
10 17662 1 1 75 VAL HG12 H -6.750 7.237 3.301 1.00 . A A . 75 VAL HG12 1 1
10 17663 1 1 75 VAL HG13 H -5.845 8.249 4.428 1.00 . A A . 75 VAL HG13 1 1
10 17664 1 1 75 VAL HG21 H -7.993 6.046 6.996 1.00 . A A . 75 VAL HG21 1 1
10 17665 1 1 75 VAL HG22 H -6.384 5.773 6.328 1.00 . A A . 75 VAL HG22 1 1
10 17666 1 1 75 VAL HG23 H -6.712 7.227 7.270 1.00 . A A . 75 VAL HG23 1 1
10 17667 1 1 75 VAL N N -9.363 8.643 6.214 1.00 . A A . 75 VAL N 1 1
10 17668 1 1 75 VAL O O -8.599 9.146 3.340 1.00 . A A . 75 VAL O 1 1
10 17669 1 1 76 LYS C C -5.866 11.417 2.593 1.00 . A A . 76 LYS C 1 1
10 17670 1 1 76 LYS CA C -7.225 11.551 3.273 1.00 . A A . 76 LYS CA 1 1
10 17671 1 1 76 LYS CB C -7.445 13.000 3.713 1.00 . A A . 76 LYS CB 1 1
10 17672 1 1 76 LYS CD C -9.588 13.572 2.534 1.00 . A A . 76 LYS CD 1 1
10 17673 1 1 76 LYS CE C -11.094 13.390 2.638 1.00 . A A . 76 LYS CE 1 1
10 17674 1 1 76 LYS CG C -8.909 13.370 3.878 1.00 . A A . 76 LYS CG 1 1
10 17675 1 1 76 LYS H H -6.876 10.896 5.255 1.00 . A A . 76 LYS H 1 1
10 17676 1 1 76 LYS HA H -7.995 11.278 2.568 1.00 . A A . 76 LYS HA 1 1
10 17677 1 1 76 LYS HB2 H -6.947 13.156 4.659 1.00 . A A . 76 LYS HB2 1 1
10 17678 1 1 76 LYS HB3 H -7.010 13.659 2.975 1.00 . A A . 76 LYS HB3 1 1
10 17679 1 1 76 LYS HD2 H -9.381 14.572 2.182 1.00 . A A . 76 LYS HD2 1 1
10 17680 1 1 76 LYS HD3 H -9.194 12.852 1.830 1.00 . A A . 76 LYS HD3 1 1
10 17681 1 1 76 LYS HE2 H -11.495 13.244 1.646 1.00 . A A . 76 LYS HE2 1 1
10 17682 1 1 76 LYS HE3 H -11.298 12.517 3.240 1.00 . A A . 76 LYS HE3 1 1
10 17683 1 1 76 LYS HG2 H -9.414 12.577 4.409 1.00 . A A . 76 LYS HG2 1 1
10 17684 1 1 76 LYS HG3 H -8.977 14.287 4.447 1.00 . A A . 76 LYS HG3 1 1
10 17685 1 1 76 LYS HZ1 H -12.406 15.014 2.580 1.00 . A A . 76 LYS HZ1 1 1
10 17686 1 1 76 LYS HZ2 H -11.040 15.272 3.542 1.00 . A A . 76 LYS HZ2 1 1
10 17687 1 1 76 LYS HZ3 H -12.292 14.280 4.100 1.00 . A A . 76 LYS HZ3 1 1
10 17688 1 1 76 LYS N N -7.325 10.654 4.417 1.00 . A A . 76 LYS N 1 1
10 17689 1 1 76 LYS NZ N -11.754 14.572 3.259 1.00 . A A . 76 LYS NZ 1 1
10 17690 1 1 76 LYS O O -4.843 11.824 3.143 1.00 . A A . 76 LYS O 1 1
10 17691 1 1 77 VAL C C -4.531 11.660 -0.506 1.00 . A A . 77 VAL C 1 1
10 17692 1 1 77 VAL CA C -4.631 10.657 0.638 1.00 . A A . 77 VAL CA 1 1
10 17693 1 1 77 VAL CB C -4.533 9.231 0.065 1.00 . A A . 77 VAL CB 1 1
10 17694 1 1 77 VAL CG1 C -3.147 8.979 -0.509 1.00 . A A . 77 VAL CG1 1 1
10 17695 1 1 77 VAL CG2 C -4.871 8.204 1.135 1.00 . A A . 77 VAL CG2 1 1
10 17696 1 1 77 VAL H H -6.711 10.539 1.008 1.00 . A A . 77 VAL H 1 1
10 17697 1 1 77 VAL HA H -3.800 10.810 1.311 1.00 . A A . 77 VAL HA 1 1
10 17698 1 1 77 VAL HB H -5.252 9.136 -0.735 1.00 . A A . 77 VAL HB 1 1
10 17699 1 1 77 VAL HG11 H -2.927 9.726 -1.258 1.00 . A A . 77 VAL HG11 1 1
10 17700 1 1 77 VAL HG12 H -2.414 9.035 0.283 1.00 . A A . 77 VAL HG12 1 1
10 17701 1 1 77 VAL HG13 H -3.117 7.998 -0.959 1.00 . A A . 77 VAL HG13 1 1
10 17702 1 1 77 VAL HG21 H -5.674 8.578 1.752 1.00 . A A . 77 VAL HG21 1 1
10 17703 1 1 77 VAL HG22 H -5.179 7.281 0.665 1.00 . A A . 77 VAL HG22 1 1
10 17704 1 1 77 VAL HG23 H -4.000 8.022 1.748 1.00 . A A . 77 VAL HG23 1 1
10 17705 1 1 77 VAL N N -5.863 10.843 1.394 1.00 . A A . 77 VAL N 1 1
10 17706 1 1 77 VAL O O -5.452 11.793 -1.312 1.00 . A A . 77 VAL O 1 1
10 17707 1 1 78 HIS C C -2.076 12.907 -2.566 1.00 . A A . 78 HIS C 1 1
10 17708 1 1 78 HIS CA C -3.184 13.357 -1.618 1.00 . A A . 78 HIS CA 1 1
10 17709 1 1 78 HIS CB C -2.827 14.709 -1.002 1.00 . A A . 78 HIS CB 1 1
10 17710 1 1 78 HIS CD2 C -3.809 14.385 1.377 1.00 . A A . 78 HIS CD2 1 1
10 17711 1 1 78 HIS CE1 C -5.002 16.222 1.484 1.00 . A A . 78 HIS CE1 1 1
10 17712 1 1 78 HIS CG C -3.640 15.049 0.209 1.00 . A A . 78 HIS CG 1 1
10 17713 1 1 78 HIS H H -2.708 12.215 0.100 1.00 . A A . 78 HIS H 1 1
10 17714 1 1 78 HIS HA H -4.101 13.458 -2.179 1.00 . A A . 78 HIS HA 1 1
10 17715 1 1 78 HIS HB2 H -1.787 14.701 -0.711 1.00 . A A . 78 HIS HB2 1 1
10 17716 1 1 78 HIS HB3 H -2.984 15.486 -1.737 1.00 . A A . 78 HIS HB3 1 1
10 17717 1 1 78 HIS HD1 H -4.486 16.886 -0.382 1.00 . A A . 78 HIS HD1 1 1
10 17718 1 1 78 HIS HD2 H -3.359 13.441 1.650 1.00 . A A . 78 HIS HD2 1 1
10 17719 1 1 78 HIS HE1 H -5.661 17.000 1.839 1.00 . A A . 78 HIS HE1 1 1
10 17720 1 1 78 HIS HE2 H -4.897 14.948 3.083 1.00 . A A . 78 HIS HE2 1 1
10 17721 1 1 78 HIS N N -3.406 12.365 -0.571 1.00 . A A . 78 HIS N 1 1
10 17722 1 1 78 HIS ND1 N -4.401 16.195 0.308 1.00 . A A . 78 HIS ND1 1 1
10 17723 1 1 78 HIS NE2 N -4.660 15.135 2.152 1.00 . A A . 78 HIS NE2 1 1
10 17724 1 1 78 HIS O O -1.978 13.389 -3.695 1.00 . A A . 78 HIS O 1 1
10 17725 1 1 79 SER C C -0.249 9.960 -3.080 1.00 . A A . 79 SER C 1 1
10 17726 1 1 79 SER CA C -0.140 11.472 -2.904 1.00 . A A . 79 SER CA 1 1
10 17727 1 1 79 SER CB C 1.199 11.825 -2.254 1.00 . A A . 79 SER CB 1 1
10 17728 1 1 79 SER H H -1.374 11.637 -1.191 1.00 . A A . 79 SER H 1 1
10 17729 1 1 79 SER HA H -0.193 11.940 -3.876 1.00 . A A . 79 SER HA 1 1
10 17730 1 1 79 SER HB2 H 1.094 12.742 -1.694 1.00 . A A . 79 SER HB2 1 1
10 17731 1 1 79 SER HB3 H 1.494 11.028 -1.587 1.00 . A A . 79 SER HB3 1 1
10 17732 1 1 79 SER HG H 2.724 11.194 -3.309 1.00 . A A . 79 SER HG 1 1
10 17733 1 1 79 SER N N -1.244 11.982 -2.100 1.00 . A A . 79 SER N 1 1
10 17734 1 1 79 SER O O -1.055 9.304 -2.419 1.00 . A A . 79 SER O 1 1
10 17735 1 1 79 SER OG O 2.210 12.001 -3.231 1.00 . A A . 79 SER OG 1 1
10 17736 1 1 80 PHE C C 1.846 7.553 -4.945 1.00 . A A . 80 PHE C 1 1
10 17737 1 1 80 PHE CA C 0.562 7.980 -4.239 1.00 . A A . 80 PHE CA 1 1
10 17738 1 1 80 PHE CB C -0.651 7.601 -5.091 1.00 . A A . 80 PHE CB 1 1
10 17739 1 1 80 PHE CD1 C -2.696 7.783 -3.647 1.00 . A A . 80 PHE CD1 1 1
10 17740 1 1 80 PHE CD2 C -2.328 9.456 -5.306 1.00 . A A . 80 PHE CD2 1 1
10 17741 1 1 80 PHE CE1 C -3.861 8.418 -3.260 1.00 . A A . 80 PHE CE1 1 1
10 17742 1 1 80 PHE CE2 C -3.491 10.095 -4.923 1.00 . A A . 80 PHE CE2 1 1
10 17743 1 1 80 PHE CG C -1.917 8.294 -4.673 1.00 . A A . 80 PHE CG 1 1
10 17744 1 1 80 PHE CZ C -4.259 9.575 -3.900 1.00 . A A . 80 PHE CZ 1 1
10 17745 1 1 80 PHE H H 1.187 9.990 -4.470 1.00 . A A . 80 PHE H 1 1
10 17746 1 1 80 PHE HA H 0.500 7.469 -3.291 1.00 . A A . 80 PHE HA 1 1
10 17747 1 1 80 PHE HB2 H -0.455 7.861 -6.120 1.00 . A A . 80 PHE HB2 1 1
10 17748 1 1 80 PHE HB3 H -0.814 6.536 -5.018 1.00 . A A . 80 PHE HB3 1 1
10 17749 1 1 80 PHE HD1 H -2.384 6.877 -3.146 1.00 . A A . 80 PHE HD1 1 1
10 17750 1 1 80 PHE HD2 H -1.729 9.863 -6.108 1.00 . A A . 80 PHE HD2 1 1
10 17751 1 1 80 PHE HE1 H -4.459 8.009 -2.459 1.00 . A A . 80 PHE HE1 1 1
10 17752 1 1 80 PHE HE2 H -3.801 11.000 -5.425 1.00 . A A . 80 PHE HE2 1 1
10 17753 1 1 80 PHE HZ H -5.169 10.074 -3.598 1.00 . A A . 80 PHE HZ 1 1
10 17754 1 1 80 PHE N N 0.567 9.414 -3.975 1.00 . A A . 80 PHE N 1 1
10 17755 1 1 80 PHE O O 2.470 8.324 -5.674 1.00 . A A . 80 PHE O 1 1
10 17756 1 1 81 PRO C C 1.603 5.757 -2.385 1.00 . A A . 81 PRO C 1 1
10 17757 1 1 81 PRO CA C 1.517 5.367 -3.857 1.00 . A A . 81 PRO CA 1 1
10 17758 1 1 81 PRO CB C 2.218 4.027 -4.096 1.00 . A A . 81 PRO CB 1 1
10 17759 1 1 81 PRO CD C 3.458 5.678 -5.300 1.00 . A A . 81 PRO CD 1 1
10 17760 1 1 81 PRO CG C 3.595 4.392 -4.533 1.00 . A A . 81 PRO CG 1 1
10 17761 1 1 81 PRO HA H 0.480 5.289 -4.147 1.00 . A A . 81 PRO HA 1 1
10 17762 1 1 81 PRO HB2 H 2.232 3.456 -3.178 1.00 . A A . 81 PRO HB2 1 1
10 17763 1 1 81 PRO HB3 H 1.695 3.475 -4.862 1.00 . A A . 81 PRO HB3 1 1
10 17764 1 1 81 PRO HD2 H 4.323 6.305 -5.144 1.00 . A A . 81 PRO HD2 1 1
10 17765 1 1 81 PRO HD3 H 3.321 5.477 -6.353 1.00 . A A . 81 PRO HD3 1 1
10 17766 1 1 81 PRO HG2 H 4.228 4.536 -3.670 1.00 . A A . 81 PRO HG2 1 1
10 17767 1 1 81 PRO HG3 H 3.996 3.617 -5.169 1.00 . A A . 81 PRO HG3 1 1
10 17768 1 1 81 PRO N N 2.251 6.294 -4.723 1.00 . A A . 81 PRO N 1 1
10 17769 1 1 81 PRO O O 2.625 6.269 -1.926 1.00 . A A . 81 PRO O 1 1
10 17770 1 1 82 THR C C 0.117 4.615 0.605 1.00 . A A . 82 THR C 1 1
10 17771 1 1 82 THR CA C 0.476 5.839 -0.229 1.00 . A A . 82 THR CA 1 1
10 17772 1 1 82 THR CB C -0.543 6.958 0.056 1.00 . A A . 82 THR CB 1 1
10 17773 1 1 82 THR CG2 C -0.792 7.095 1.551 1.00 . A A . 82 THR CG2 1 1
10 17774 1 1 82 THR H H -0.260 5.103 -2.072 1.00 . A A . 82 THR H 1 1
10 17775 1 1 82 THR HA H 1.455 6.189 0.065 1.00 . A A . 82 THR HA 1 1
10 17776 1 1 82 THR HB H -1.476 6.706 -0.427 1.00 . A A . 82 THR HB 1 1
10 17777 1 1 82 THR HG1 H 0.485 8.636 0.186 1.00 . A A . 82 THR HG1 1 1
10 17778 1 1 82 THR HG21 H -1.087 6.139 1.956 1.00 . A A . 82 THR HG21 1 1
10 17779 1 1 82 THR HG22 H -1.577 7.817 1.720 1.00 . A A . 82 THR HG22 1 1
10 17780 1 1 82 THR HG23 H 0.113 7.427 2.037 1.00 . A A . 82 THR HG23 1 1
10 17781 1 1 82 THR N N 0.523 5.513 -1.649 1.00 . A A . 82 THR N 1 1
10 17782 1 1 82 THR O O -0.894 3.957 0.358 1.00 . A A . 82 THR O 1 1
10 17783 1 1 82 THR OG1 O -0.066 8.202 -0.469 1.00 . A A . 82 THR OG1 1 1
10 17784 1 1 83 LEU C C 0.430 3.620 3.895 1.00 . A A . 83 LEU C 1 1
10 17785 1 1 83 LEU CA C 0.721 3.168 2.467 1.00 . A A . 83 LEU CA 1 1
10 17786 1 1 83 LEU CB C 1.936 2.239 2.452 1.00 . A A . 83 LEU CB 1 1
10 17787 1 1 83 LEU CD1 C 3.690 0.958 1.201 1.00 . A A . 83 LEU CD1 1 1
10 17788 1 1 83 LEU CD2 C 1.367 1.110 0.287 1.00 . A A . 83 LEU CD2 1 1
10 17789 1 1 83 LEU CG C 2.452 1.832 1.071 1.00 . A A . 83 LEU CG 1 1
10 17790 1 1 83 LEU H H 1.740 4.875 1.743 1.00 . A A . 83 LEU H 1 1
10 17791 1 1 83 LEU HA H -0.137 2.632 2.091 1.00 . A A . 83 LEU HA 1 1
10 17792 1 1 83 LEU HB2 H 2.739 2.736 2.972 1.00 . A A . 83 LEU HB2 1 1
10 17793 1 1 83 LEU HB3 H 1.668 1.337 2.985 1.00 . A A . 83 LEU HB3 1 1
10 17794 1 1 83 LEU HD11 H 3.405 -0.018 1.564 1.00 . A A . 83 LEU HD11 1 1
10 17795 1 1 83 LEU HD12 H 4.381 1.413 1.895 1.00 . A A . 83 LEU HD12 1 1
10 17796 1 1 83 LEU HD13 H 4.163 0.859 0.235 1.00 . A A . 83 LEU HD13 1 1
10 17797 1 1 83 LEU HD21 H 1.820 0.531 -0.504 1.00 . A A . 83 LEU HD21 1 1
10 17798 1 1 83 LEU HD22 H 0.690 1.835 -0.141 1.00 . A A . 83 LEU HD22 1 1
10 17799 1 1 83 LEU HD23 H 0.821 0.454 0.948 1.00 . A A . 83 LEU HD23 1 1
10 17800 1 1 83 LEU HG H 2.729 2.721 0.521 1.00 . A A . 83 LEU HG 1 1
10 17801 1 1 83 LEU N N 0.951 4.314 1.595 1.00 . A A . 83 LEU N 1 1
10 17802 1 1 83 LEU O O 1.059 4.549 4.404 1.00 . A A . 83 LEU O 1 1
10 17803 1 1 84 LYS C C -1.173 2.023 6.716 1.00 . A A . 84 LYS C 1 1
10 17804 1 1 84 LYS CA C -0.897 3.287 5.908 1.00 . A A . 84 LYS CA 1 1
10 17805 1 1 84 LYS CB C -2.131 4.191 5.919 1.00 . A A . 84 LYS CB 1 1
10 17806 1 1 84 LYS CD C -2.771 6.579 5.474 1.00 . A A . 84 LYS CD 1 1
10 17807 1 1 84 LYS CE C -2.287 7.852 4.796 1.00 . A A . 84 LYS CE 1 1
10 17808 1 1 84 LYS CG C -2.041 5.355 4.947 1.00 . A A . 84 LYS CG 1 1
10 17809 1 1 84 LYS H H -0.990 2.225 4.078 1.00 . A A . 84 LYS H 1 1
10 17810 1 1 84 LYS HA H -0.070 3.814 6.358 1.00 . A A . 84 LYS HA 1 1
10 17811 1 1 84 LYS HB2 H -2.998 3.601 5.661 1.00 . A A . 84 LYS HB2 1 1
10 17812 1 1 84 LYS HB3 H -2.262 4.590 6.915 1.00 . A A . 84 LYS HB3 1 1
10 17813 1 1 84 LYS HD2 H -3.829 6.465 5.287 1.00 . A A . 84 LYS HD2 1 1
10 17814 1 1 84 LYS HD3 H -2.599 6.660 6.538 1.00 . A A . 84 LYS HD3 1 1
10 17815 1 1 84 LYS HE2 H -1.985 7.614 3.788 1.00 . A A . 84 LYS HE2 1 1
10 17816 1 1 84 LYS HE3 H -3.101 8.562 4.770 1.00 . A A . 84 LYS HE3 1 1
10 17817 1 1 84 LYS HG2 H -1.002 5.607 4.797 1.00 . A A . 84 LYS HG2 1 1
10 17818 1 1 84 LYS HG3 H -2.482 5.061 4.006 1.00 . A A . 84 LYS HG3 1 1
10 17819 1 1 84 LYS HZ1 H -1.403 8.678 6.499 1.00 . A A . 84 LYS HZ1 1 1
10 17820 1 1 84 LYS HZ2 H -0.844 9.341 5.047 1.00 . A A . 84 LYS HZ2 1 1
10 17821 1 1 84 LYS HZ3 H -0.331 7.802 5.526 1.00 . A A . 84 LYS HZ3 1 1
10 17822 1 1 84 LYS N N -0.525 2.957 4.537 1.00 . A A . 84 LYS N 1 1
10 17823 1 1 84 LYS NZ N -1.135 8.461 5.517 1.00 . A A . 84 LYS NZ 1 1
10 17824 1 1 84 LYS O O -1.983 1.184 6.319 1.00 . A A . 84 LYS O 1 1
10 17825 1 1 85 PHE C C -1.719 1.003 9.790 1.00 . A A . 85 PHE C 1 1
10 17826 1 1 85 PHE CA C -0.669 0.731 8.716 1.00 . A A . 85 PHE CA 1 1
10 17827 1 1 85 PHE CB C 0.662 0.354 9.372 1.00 . A A . 85 PHE CB 1 1
10 17828 1 1 85 PHE CD1 C 0.254 -0.418 11.724 1.00 . A A . 85 PHE CD1 1 1
10 17829 1 1 85 PHE CD2 C 0.699 -2.060 10.054 1.00 . A A . 85 PHE CD2 1 1
10 17830 1 1 85 PHE CE1 C 0.137 -1.413 12.677 1.00 . A A . 85 PHE CE1 1 1
10 17831 1 1 85 PHE CE2 C 0.582 -3.060 11.001 1.00 . A A . 85 PHE CE2 1 1
10 17832 1 1 85 PHE CG C 0.535 -0.730 10.404 1.00 . A A . 85 PHE CG 1 1
10 17833 1 1 85 PHE CZ C 0.302 -2.736 12.314 1.00 . A A . 85 PHE CZ 1 1
10 17834 1 1 85 PHE H H 0.136 2.595 8.115 1.00 . A A . 85 PHE H 1 1
10 17835 1 1 85 PHE HA H -1.003 -0.091 8.103 1.00 . A A . 85 PHE HA 1 1
10 17836 1 1 85 PHE HB2 H 1.345 0.009 8.611 1.00 . A A . 85 PHE HB2 1 1
10 17837 1 1 85 PHE HB3 H 1.077 1.227 9.854 1.00 . A A . 85 PHE HB3 1 1
10 17838 1 1 85 PHE HD1 H 0.125 0.617 12.009 1.00 . A A . 85 PHE HD1 1 1
10 17839 1 1 85 PHE HD2 H 0.919 -2.315 9.027 1.00 . A A . 85 PHE HD2 1 1
10 17840 1 1 85 PHE HE1 H -0.082 -1.156 13.702 1.00 . A A . 85 PHE HE1 1 1
10 17841 1 1 85 PHE HE2 H 0.712 -4.093 10.716 1.00 . A A . 85 PHE HE2 1 1
10 17842 1 1 85 PHE HZ H 0.211 -3.515 13.056 1.00 . A A . 85 PHE HZ 1 1
10 17843 1 1 85 PHE N N -0.496 1.893 7.852 1.00 . A A . 85 PHE N 1 1
10 17844 1 1 85 PHE O O -1.658 2.013 10.491 1.00 . A A . 85 PHE O 1 1
10 17845 1 1 86 PHE C C -3.562 -0.755 12.042 1.00 . A A . 86 PHE C 1 1
10 17846 1 1 86 PHE CA C -3.746 0.237 10.897 1.00 . A A . 86 PHE CA 1 1
10 17847 1 1 86 PHE CB C -5.111 0.025 10.239 1.00 . A A . 86 PHE CB 1 1
10 17848 1 1 86 PHE CD1 C -4.569 2.056 8.867 1.00 . A A . 86 PHE CD1 1 1
10 17849 1 1 86 PHE CD2 C -6.390 0.677 8.180 1.00 . A A . 86 PHE CD2 1 1
10 17850 1 1 86 PHE CE1 C -4.797 2.897 7.794 1.00 . A A . 86 PHE CE1 1 1
10 17851 1 1 86 PHE CE2 C -6.622 1.514 7.106 1.00 . A A . 86 PHE CE2 1 1
10 17852 1 1 86 PHE CG C -5.361 0.938 9.072 1.00 . A A . 86 PHE CG 1 1
10 17853 1 1 86 PHE CZ C -5.825 2.626 6.913 1.00 . A A . 86 PHE CZ 1 1
10 17854 1 1 86 PHE H H -2.675 -0.689 9.322 1.00 . A A . 86 PHE H 1 1
10 17855 1 1 86 PHE HA H -3.698 1.239 11.293 1.00 . A A . 86 PHE HA 1 1
10 17856 1 1 86 PHE HB2 H -5.178 -0.992 9.884 1.00 . A A . 86 PHE HB2 1 1
10 17857 1 1 86 PHE HB3 H -5.886 0.199 10.970 1.00 . A A . 86 PHE HB3 1 1
10 17858 1 1 86 PHE HD1 H -3.764 2.268 9.556 1.00 . A A . 86 PHE HD1 1 1
10 17859 1 1 86 PHE HD2 H -7.014 -0.191 8.330 1.00 . A A . 86 PHE HD2 1 1
10 17860 1 1 86 PHE HE1 H -4.172 3.765 7.647 1.00 . A A . 86 PHE HE1 1 1
10 17861 1 1 86 PHE HE2 H -7.427 1.301 6.418 1.00 . A A . 86 PHE HE2 1 1
10 17862 1 1 86 PHE HZ H -6.004 3.282 6.074 1.00 . A A . 86 PHE HZ 1 1
10 17863 1 1 86 PHE N N -2.681 0.095 9.911 1.00 . A A . 86 PHE N 1 1
10 17864 1 1 86 PHE O O -3.741 -1.963 11.886 1.00 . A A . 86 PHE O 1 1
10 17865 1 1 87 PRO C C -4.278 -1.633 14.966 1.00 . A A . 87 PRO C 1 1
10 17866 1 1 87 PRO CA C -2.979 -1.054 14.417 1.00 . A A . 87 PRO CA 1 1
10 17867 1 1 87 PRO CB C -2.367 -0.070 15.418 1.00 . A A . 87 PRO CB 1 1
10 17868 1 1 87 PRO CD C -2.964 1.198 13.481 1.00 . A A . 87 PRO CD 1 1
10 17869 1 1 87 PRO CG C -2.855 1.268 14.979 1.00 . A A . 87 PRO CG 1 1
10 17870 1 1 87 PRO HA H -2.281 -1.856 14.227 1.00 . A A . 87 PRO HA 1 1
10 17871 1 1 87 PRO HB2 H -2.709 -0.308 16.415 1.00 . A A . 87 PRO HB2 1 1
10 17872 1 1 87 PRO HB3 H -1.290 -0.131 15.375 1.00 . A A . 87 PRO HB3 1 1
10 17873 1 1 87 PRO HD2 H -3.797 1.792 13.135 1.00 . A A . 87 PRO HD2 1 1
10 17874 1 1 87 PRO HD3 H -2.045 1.529 13.019 1.00 . A A . 87 PRO HD3 1 1
10 17875 1 1 87 PRO HG2 H -3.820 1.469 15.417 1.00 . A A . 87 PRO HG2 1 1
10 17876 1 1 87 PRO HG3 H -2.145 2.029 15.267 1.00 . A A . 87 PRO HG3 1 1
10 17877 1 1 87 PRO N N -3.195 -0.233 13.222 1.00 . A A . 87 PRO N 1 1
10 17878 1 1 87 PRO O O -5.368 -1.226 14.565 1.00 . A A . 87 PRO O 1 1
10 17879 1 1 88 ALA C C -5.973 -2.297 17.518 1.00 . A A . 88 ALA C 1 1
10 17880 1 1 88 ALA CA C -5.320 -3.217 16.492 1.00 . A A . 88 ALA CA 1 1
10 17881 1 1 88 ALA CB C -4.928 -4.537 17.138 1.00 . A A . 88 ALA CB 1 1
10 17882 1 1 88 ALA H H -3.259 -2.866 16.165 1.00 . A A . 88 ALA H 1 1
10 17883 1 1 88 ALA HA H -6.032 -3.426 15.706 1.00 . A A . 88 ALA HA 1 1
10 17884 1 1 88 ALA HB1 H -4.665 -4.367 18.172 1.00 . A A . 88 ALA HB1 1 1
10 17885 1 1 88 ALA HB2 H -5.759 -5.224 17.086 1.00 . A A . 88 ALA HB2 1 1
10 17886 1 1 88 ALA HB3 H -4.081 -4.955 16.615 1.00 . A A . 88 ALA HB3 1 1
10 17887 1 1 88 ALA N N -4.155 -2.584 15.886 1.00 . A A . 88 ALA N 1 1
10 17888 1 1 88 ALA O O -6.238 -2.703 18.650 1.00 . A A . 88 ALA O 1 1
10 17889 1 1 89 SER C C -8.280 0.219 17.570 1.00 . A A . 89 SER C 1 1
10 17890 1 1 89 SER CA C -6.847 -0.077 18.002 1.00 . A A . 89 SER CA 1 1
10 17891 1 1 89 SER CB C -6.030 1.216 18.017 1.00 . A A . 89 SER CB 1 1
10 17892 1 1 89 SER H H -5.995 -0.793 16.201 1.00 . A A . 89 SER H 1 1
10 17893 1 1 89 SER HA H -6.863 -0.495 18.998 1.00 . A A . 89 SER HA 1 1
10 17894 1 1 89 SER HB2 H -6.249 1.767 18.920 1.00 . A A . 89 SER HB2 1 1
10 17895 1 1 89 SER HB3 H -4.977 0.973 17.990 1.00 . A A . 89 SER HB3 1 1
10 17896 1 1 89 SER HG H -6.256 1.512 16.094 1.00 . A A . 89 SER HG 1 1
10 17897 1 1 89 SER N N -6.229 -1.056 17.116 1.00 . A A . 89 SER N 1 1
10 17898 1 1 89 SER O O -8.561 0.383 16.384 1.00 . A A . 89 SER O 1 1
10 17899 1 1 89 SER OG O -6.340 2.029 16.899 1.00 . A A . 89 SER OG 1 1
10 17900 1 1 90 ALA C C -10.833 2.062 18.129 1.00 . A A . 90 ALA C 1 1
10 17901 1 1 90 ALA CA C -10.586 0.563 18.265 1.00 . A A . 90 ALA CA 1 1
10 17902 1 1 90 ALA CB C -11.467 -0.020 19.361 1.00 . A A . 90 ALA CB 1 1
10 17903 1 1 90 ALA H H -8.898 0.145 19.470 1.00 . A A . 90 ALA H 1 1
10 17904 1 1 90 ALA HA H -10.845 0.080 17.334 1.00 . A A . 90 ALA HA 1 1
10 17905 1 1 90 ALA HB1 H -12.355 0.586 19.468 1.00 . A A . 90 ALA HB1 1 1
10 17906 1 1 90 ALA HB2 H -11.749 -1.029 19.097 1.00 . A A . 90 ALA HB2 1 1
10 17907 1 1 90 ALA HB3 H -10.922 -0.030 20.293 1.00 . A A . 90 ALA HB3 1 1
10 17908 1 1 90 ALA N N -9.183 0.285 18.543 1.00 . A A . 90 ALA N 1 1
10 17909 1 1 90 ALA O O -11.966 2.528 18.247 1.00 . A A . 90 ALA O 1 1
10 17910 1 1 91 ASP C C -9.529 4.678 16.298 1.00 . A A . 91 ASP C 1 1
10 17911 1 1 91 ASP CA C -9.865 4.258 17.725 1.00 . A A . 91 ASP CA 1 1
10 17912 1 1 91 ASP CB C -8.932 4.963 18.711 1.00 . A A . 91 ASP CB 1 1
10 17913 1 1 91 ASP CG C -9.004 4.368 20.103 1.00 . A A . 91 ASP CG 1 1
10 17914 1 1 91 ASP H H -8.888 2.382 17.795 1.00 . A A . 91 ASP H 1 1
10 17915 1 1 91 ASP HA H -10.884 4.545 17.941 1.00 . A A . 91 ASP HA 1 1
10 17916 1 1 91 ASP HB2 H -7.915 4.879 18.356 1.00 . A A . 91 ASP HB2 1 1
10 17917 1 1 91 ASP HB3 H -9.203 6.007 18.770 1.00 . A A . 91 ASP HB3 1 1
10 17918 1 1 91 ASP N N -9.765 2.812 17.879 1.00 . A A . 91 ASP N 1 1
10 17919 1 1 91 ASP O O -8.965 5.749 16.072 1.00 . A A . 91 ASP O 1 1
10 17920 1 1 91 ASP OD1 O -8.284 3.381 20.365 1.00 . A A . 91 ASP OD1 1 1
10 17921 1 1 91 ASP OD2 O -9.778 4.890 20.932 1.00 . A A . 91 ASP OD2 1 1
10 17922 1 1 92 ARG C C -8.269 4.814 13.765 1.00 . A A . 92 ARG C 1 1
10 17923 1 1 92 ARG CA C -9.611 4.109 13.933 1.00 . A A . 92 ARG CA 1 1
10 17924 1 1 92 ARG CB C -10.729 4.970 13.343 1.00 . A A . 92 ARG CB 1 1
10 17925 1 1 92 ARG CD C -11.541 7.335 13.095 1.00 . A A . 92 ARG CD 1 1
10 17926 1 1 92 ARG CG C -10.874 6.325 14.015 1.00 . A A . 92 ARG CG 1 1
10 17927 1 1 92 ARG CZ C -13.849 7.994 12.563 1.00 . A A . 92 ARG CZ 1 1
10 17928 1 1 92 ARG H H -10.325 2.989 15.582 1.00 . A A . 92 ARG H 1 1
10 17929 1 1 92 ARG HA H -9.578 3.167 13.407 1.00 . A A . 92 ARG HA 1 1
10 17930 1 1 92 ARG HB2 H -10.527 5.133 12.294 1.00 . A A . 92 ARG HB2 1 1
10 17931 1 1 92 ARG HB3 H -11.665 4.441 13.442 1.00 . A A . 92 ARG HB3 1 1
10 17932 1 1 92 ARG HD2 H -11.411 8.323 13.512 1.00 . A A . 92 ARG HD2 1 1
10 17933 1 1 92 ARG HD3 H -11.066 7.288 12.126 1.00 . A A . 92 ARG HD3 1 1
10 17934 1 1 92 ARG HE H -13.286 6.163 13.119 1.00 . A A . 92 ARG HE 1 1
10 17935 1 1 92 ARG HG2 H -11.475 6.213 14.905 1.00 . A A . 92 ARG HG2 1 1
10 17936 1 1 92 ARG HG3 H -9.893 6.689 14.284 1.00 . A A . 92 ARG HG3 1 1
10 17937 1 1 92 ARG HH11 H -12.484 9.474 12.399 1.00 . A A . 92 ARG HH11 1 1
10 17938 1 1 92 ARG HH12 H -14.115 9.924 12.027 1.00 . A A . 92 ARG HH12 1 1
10 17939 1 1 92 ARG HH21 H -15.437 6.744 12.632 1.00 . A A . 92 ARG HH21 1 1
10 17940 1 1 92 ARG HH22 H -15.794 8.371 12.160 1.00 . A A . 92 ARG HH22 1 1
10 17941 1 1 92 ARG N N -9.878 3.827 15.339 1.00 . A A . 92 ARG N 1 1
10 17942 1 1 92 ARG NE N -12.969 7.072 12.937 1.00 . A A . 92 ARG NE 1 1
10 17943 1 1 92 ARG NH1 N -13.450 9.232 12.310 1.00 . A A . 92 ARG NH1 1 1
10 17944 1 1 92 ARG NH2 N -15.132 7.677 12.442 1.00 . A A . 92 ARG NH2 1 1
10 17945 1 1 92 ARG O O -8.165 5.816 13.057 1.00 . A A . 92 ARG O 1 1
10 17946 1 1 93 THR C C -5.225 4.506 13.031 1.00 . A A . 93 THR C 1 1
10 17947 1 1 93 THR CA C -5.906 4.862 14.348 1.00 . A A . 93 THR CA 1 1
10 17948 1 1 93 THR CB C -5.021 4.386 15.515 1.00 . A A . 93 THR CB 1 1
10 17949 1 1 93 THR CG2 C -3.669 5.083 15.489 1.00 . A A . 93 THR CG2 1 1
10 17950 1 1 93 THR H H -7.387 3.484 14.971 1.00 . A A . 93 THR H 1 1
10 17951 1 1 93 THR HA H -6.004 5.936 14.412 1.00 . A A . 93 THR HA 1 1
10 17952 1 1 93 THR HB H -4.863 3.322 15.417 1.00 . A A . 93 THR HB 1 1
10 17953 1 1 93 THR HG1 H -6.603 4.413 16.693 1.00 . A A . 93 THR HG1 1 1
10 17954 1 1 93 THR HG21 H -3.181 4.885 14.547 1.00 . A A . 93 THR HG21 1 1
10 17955 1 1 93 THR HG22 H -3.057 4.711 16.298 1.00 . A A . 93 THR HG22 1 1
10 17956 1 1 93 THR HG23 H -3.811 6.147 15.604 1.00 . A A . 93 THR HG23 1 1
10 17957 1 1 93 THR N N -7.241 4.284 14.422 1.00 . A A . 93 THR N 1 1
10 17958 1 1 93 THR O O -5.480 3.448 12.455 1.00 . A A . 93 THR O 1 1
10 17959 1 1 93 THR OG1 O -5.674 4.648 16.763 1.00 . A A . 93 THR OG1 1 1
10 17960 1 1 94 VAL C C -2.159 5.518 11.460 1.00 . A A . 94 VAL C 1 1
10 17961 1 1 94 VAL CA C -3.637 5.173 11.311 1.00 . A A . 94 VAL CA 1 1
10 17962 1 1 94 VAL CB C -4.235 6.006 10.163 1.00 . A A . 94 VAL CB 1 1
10 17963 1 1 94 VAL CG1 C -3.255 6.099 9.003 1.00 . A A . 94 VAL CG1 1 1
10 17964 1 1 94 VAL CG2 C -5.559 5.411 9.706 1.00 . A A . 94 VAL CG2 1 1
10 17965 1 1 94 VAL H H -4.195 6.219 13.064 1.00 . A A . 94 VAL H 1 1
10 17966 1 1 94 VAL HA H -3.728 4.127 11.055 1.00 . A A . 94 VAL HA 1 1
10 17967 1 1 94 VAL HB H -4.421 7.005 10.529 1.00 . A A . 94 VAL HB 1 1
10 17968 1 1 94 VAL HG11 H -3.020 5.105 8.651 1.00 . A A . 94 VAL HG11 1 1
10 17969 1 1 94 VAL HG12 H -3.698 6.671 8.201 1.00 . A A . 94 VAL HG12 1 1
10 17970 1 1 94 VAL HG13 H -2.350 6.586 9.336 1.00 . A A . 94 VAL HG13 1 1
10 17971 1 1 94 VAL HG21 H -5.887 4.673 10.423 1.00 . A A . 94 VAL HG21 1 1
10 17972 1 1 94 VAL HG22 H -6.299 6.194 9.631 1.00 . A A . 94 VAL HG22 1 1
10 17973 1 1 94 VAL HG23 H -5.430 4.944 8.741 1.00 . A A . 94 VAL HG23 1 1
10 17974 1 1 94 VAL N N -4.356 5.395 12.560 1.00 . A A . 94 VAL N 1 1
10 17975 1 1 94 VAL O O -1.808 6.561 12.014 1.00 . A A . 94 VAL O 1 1
10 17976 1 1 95 ILE C C 0.732 5.108 9.654 1.00 . A A . 95 ILE C 1 1
10 17977 1 1 95 ILE CA C 0.141 4.851 11.036 1.00 . A A . 95 ILE CA 1 1
10 17978 1 1 95 ILE CB C 0.857 3.644 11.672 1.00 . A A . 95 ILE CB 1 1
10 17979 1 1 95 ILE CD1 C 1.292 2.480 13.893 1.00 . A A . 95 ILE CD1 1 1
10 17980 1 1 95 ILE CG1 C 0.497 3.534 13.155 1.00 . A A . 95 ILE CG1 1 1
10 17981 1 1 95 ILE CG2 C 2.363 3.767 11.494 1.00 . A A . 95 ILE CG2 1 1
10 17982 1 1 95 ILE H H -1.640 3.826 10.531 1.00 . A A . 95 ILE H 1 1
10 17983 1 1 95 ILE HA H 0.318 5.717 11.658 1.00 . A A . 95 ILE HA 1 1
10 17984 1 1 95 ILE HB H 0.530 2.751 11.162 1.00 . A A . 95 ILE HB 1 1
10 17985 1 1 95 ILE HD11 H 2.298 2.837 14.059 1.00 . A A . 95 ILE HD11 1 1
10 17986 1 1 95 ILE HD12 H 0.822 2.271 14.842 1.00 . A A . 95 ILE HD12 1 1
10 17987 1 1 95 ILE HD13 H 1.326 1.576 13.302 1.00 . A A . 95 ILE HD13 1 1
10 17988 1 1 95 ILE HG12 H 0.680 4.483 13.635 1.00 . A A . 95 ILE HG12 1 1
10 17989 1 1 95 ILE HG13 H -0.550 3.285 13.246 1.00 . A A . 95 ILE HG13 1 1
10 17990 1 1 95 ILE HG21 H 2.706 4.684 11.952 1.00 . A A . 95 ILE HG21 1 1
10 17991 1 1 95 ILE HG22 H 2.850 2.927 11.965 1.00 . A A . 95 ILE HG22 1 1
10 17992 1 1 95 ILE HG23 H 2.601 3.780 10.441 1.00 . A A . 95 ILE HG23 1 1
10 17993 1 1 95 ILE N N -1.298 4.638 10.961 1.00 . A A . 95 ILE N 1 1
10 17994 1 1 95 ILE O O 0.278 4.543 8.659 1.00 . A A . 95 ILE O 1 1
10 17995 1 1 96 ASP C C 3.567 5.341 8.068 1.00 . A A . 96 ASP C 1 1
10 17996 1 1 96 ASP CA C 2.405 6.291 8.341 1.00 . A A . 96 ASP CA 1 1
10 17997 1 1 96 ASP CB C 2.906 7.736 8.365 1.00 . A A . 96 ASP CB 1 1
10 17998 1 1 96 ASP CG C 1.781 8.736 8.548 1.00 . A A . 96 ASP CG 1 1
10 17999 1 1 96 ASP H H 2.066 6.380 10.429 1.00 . A A . 96 ASP H 1 1
10 18000 1 1 96 ASP HA H 1.678 6.186 7.550 1.00 . A A . 96 ASP HA 1 1
10 18001 1 1 96 ASP HB2 H 3.604 7.855 9.181 1.00 . A A . 96 ASP HB2 1 1
10 18002 1 1 96 ASP HB3 H 3.408 7.952 7.433 1.00 . A A . 96 ASP HB3 1 1
10 18003 1 1 96 ASP N N 1.749 5.962 9.601 1.00 . A A . 96 ASP N 1 1
10 18004 1 1 96 ASP O O 4.469 5.194 8.894 1.00 . A A . 96 ASP O 1 1
10 18005 1 1 96 ASP OD1 O 0.828 8.712 7.741 1.00 . A A . 96 ASP OD1 1 1
10 18006 1 1 96 ASP OD2 O 1.854 9.542 9.498 1.00 . A A . 96 ASP OD2 1 1
10 18007 1 1 97 TYR C C 5.773 4.490 5.902 1.00 . A A . 97 TYR C 1 1
10 18008 1 1 97 TYR CA C 4.588 3.759 6.527 1.00 . A A . 97 TYR CA 1 1
10 18009 1 1 97 TYR CB C 4.041 2.720 5.547 1.00 . A A . 97 TYR CB 1 1
10 18010 1 1 97 TYR CD1 C 5.824 2.115 3.865 1.00 . A A . 97 TYR CD1 1 1
10 18011 1 1 97 TYR CD2 C 5.369 0.573 5.625 1.00 . A A . 97 TYR CD2 1 1
10 18012 1 1 97 TYR CE1 C 6.791 1.264 3.364 1.00 . A A . 97 TYR CE1 1 1
10 18013 1 1 97 TYR CE2 C 6.334 -0.283 5.132 1.00 . A A . 97 TYR CE2 1 1
10 18014 1 1 97 TYR CG C 5.097 1.786 5.003 1.00 . A A . 97 TYR CG 1 1
10 18015 1 1 97 TYR CZ C 7.042 0.067 4.001 1.00 . A A . 97 TYR CZ 1 1
10 18016 1 1 97 TYR H H 2.794 4.857 6.290 1.00 . A A . 97 TYR H 1 1
10 18017 1 1 97 TYR HA H 4.921 3.255 7.422 1.00 . A A . 97 TYR HA 1 1
10 18018 1 1 97 TYR HB2 H 3.295 2.121 6.046 1.00 . A A . 97 TYR HB2 1 1
10 18019 1 1 97 TYR HB3 H 3.585 3.229 4.710 1.00 . A A . 97 TYR HB3 1 1
10 18020 1 1 97 TYR HD1 H 5.625 3.053 3.368 1.00 . A A . 97 TYR HD1 1 1
10 18021 1 1 97 TYR HD2 H 4.812 0.303 6.510 1.00 . A A . 97 TYR HD2 1 1
10 18022 1 1 97 TYR HE1 H 7.345 1.537 2.478 1.00 . A A . 97 TYR HE1 1 1
10 18023 1 1 97 TYR HE2 H 6.531 -1.220 5.630 1.00 . A A . 97 TYR HE2 1 1
10 18024 1 1 97 TYR HH H 8.794 -0.722 4.046 1.00 . A A . 97 TYR HH 1 1
10 18025 1 1 97 TYR N N 3.539 4.698 6.907 1.00 . A A . 97 TYR N 1 1
10 18026 1 1 97 TYR O O 5.714 4.920 4.751 1.00 . A A . 97 TYR O 1 1
10 18027 1 1 97 TYR OH O 8.003 -0.784 3.505 1.00 . A A . 97 TYR OH 1 1
10 18028 1 1 98 ASN C C 9.206 4.320 6.048 1.00 . A A . 98 ASN C 1 1
10 18029 1 1 98 ASN CA C 8.048 5.302 6.195 1.00 . A A . 98 ASN CA 1 1
10 18030 1 1 98 ASN CB C 8.438 6.428 7.155 1.00 . A A . 98 ASN CB 1 1
10 18031 1 1 98 ASN CG C 7.232 7.180 7.685 1.00 . A A . 98 ASN CG 1 1
10 18032 1 1 98 ASN H H 6.835 4.260 7.581 1.00 . A A . 98 ASN H 1 1
10 18033 1 1 98 ASN HA H 7.827 5.727 5.227 1.00 . A A . 98 ASN HA 1 1
10 18034 1 1 98 ASN HB2 H 8.974 6.008 7.994 1.00 . A A . 98 ASN HB2 1 1
10 18035 1 1 98 ASN HB3 H 9.078 7.128 6.639 1.00 . A A . 98 ASN HB3 1 1
10 18036 1 1 98 ASN HD21 H 6.679 7.647 5.833 1.00 . A A . 98 ASN HD21 1 1
10 18037 1 1 98 ASN HD22 H 5.656 8.238 7.095 1.00 . A A . 98 ASN HD22 1 1
10 18038 1 1 98 ASN N N 6.848 4.625 6.671 1.00 . A A . 98 ASN N 1 1
10 18039 1 1 98 ASN ND2 N 6.443 7.745 6.779 1.00 . A A . 98 ASN ND2 1 1
10 18040 1 1 98 ASN O O 10.330 4.603 6.460 1.00 . A A . 98 ASN O 1 1
10 18041 1 1 98 ASN OD1 O 7.014 7.251 8.894 1.00 . A A . 98 ASN OD1 1 1
10 18042 1 1 99 GLY C C 10.639 2.279 3.922 1.00 . A A . 99 GLY C 1 1
10 18043 1 1 99 GLY CA C 9.950 2.156 5.267 1.00 . A A . 99 GLY CA 1 1
10 18044 1 1 99 GLY H H 8.008 2.992 5.150 1.00 . A A . 99 GLY H 1 1
10 18045 1 1 99 GLY HA2 H 10.688 2.257 6.048 1.00 . A A . 99 GLY HA2 1 1
10 18046 1 1 99 GLY HA3 H 9.497 1.178 5.338 1.00 . A A . 99 GLY HA3 1 1
10 18047 1 1 99 GLY N N 8.922 3.163 5.458 1.00 . A A . 99 GLY N 1 1
10 18048 1 1 99 GLY O O 10.860 3.385 3.430 1.00 . A A . 99 GLY O 1 1
10 18049 1 1 100 GLU C C 10.649 0.902 0.904 1.00 . A A . 100 GLU C 1 1
10 18050 1 1 100 GLU CA C 11.651 1.126 2.033 1.00 . A A . 100 GLU CA 1 1
10 18051 1 1 100 GLU CB C 12.724 0.036 2.001 1.00 . A A . 100 GLU CB 1 1
10 18052 1 1 100 GLU CD C 12.781 -1.166 4.222 1.00 . A A . 100 GLU CD 1 1
10 18053 1 1 100 GLU CG C 12.342 -1.217 2.772 1.00 . A A . 100 GLU CG 1 1
10 18054 1 1 100 GLU H H 10.777 0.290 3.770 1.00 . A A . 100 GLU H 1 1
10 18055 1 1 100 GLU HA H 12.123 2.087 1.894 1.00 . A A . 100 GLU HA 1 1
10 18056 1 1 100 GLU HB2 H 12.909 -0.241 0.973 1.00 . A A . 100 GLU HB2 1 1
10 18057 1 1 100 GLU HB3 H 13.634 0.431 2.427 1.00 . A A . 100 GLU HB3 1 1
10 18058 1 1 100 GLU HG2 H 11.268 -1.330 2.741 1.00 . A A . 100 GLU HG2 1 1
10 18059 1 1 100 GLU HG3 H 12.806 -2.070 2.300 1.00 . A A . 100 GLU HG3 1 1
10 18060 1 1 100 GLU N N 10.980 1.140 3.328 1.00 . A A . 100 GLU N 1 1
10 18061 1 1 100 GLU O O 10.973 1.076 -0.271 1.00 . A A . 100 GLU O 1 1
10 18062 1 1 100 GLU OE1 O 12.875 -0.051 4.775 1.00 . A A . 100 GLU OE1 1 1
10 18063 1 1 100 GLU OE2 O 13.031 -2.243 4.804 1.00 . A A . 100 GLU OE2 1 1
10 18064 1 1 101 ARG C C 8.737 -0.927 -0.596 1.00 . A A . 101 ARG C 1 1
10 18065 1 1 101 ARG CA C 8.382 0.266 0.288 1.00 . A A . 101 ARG CA 1 1
10 18066 1 1 101 ARG CB C 8.159 1.507 -0.579 1.00 . A A . 101 ARG CB 1 1
10 18067 1 1 101 ARG CD C 6.516 2.772 -1.999 1.00 . A A . 101 ARG CD 1 1
10 18068 1 1 101 ARG CG C 6.945 1.406 -1.487 1.00 . A A . 101 ARG CG 1 1
10 18069 1 1 101 ARG CZ C 7.829 3.223 -4.028 1.00 . A A . 101 ARG CZ 1 1
10 18070 1 1 101 ARG H H 9.233 0.394 2.221 1.00 . A A . 101 ARG H 1 1
10 18071 1 1 101 ARG HA H 7.472 0.044 0.824 1.00 . A A . 101 ARG HA 1 1
10 18072 1 1 101 ARG HB2 H 8.028 2.364 0.067 1.00 . A A . 101 ARG HB2 1 1
10 18073 1 1 101 ARG HB3 H 9.031 1.662 -1.196 1.00 . A A . 101 ARG HB3 1 1
10 18074 1 1 101 ARG HD2 H 5.664 2.647 -2.649 1.00 . A A . 101 ARG HD2 1 1
10 18075 1 1 101 ARG HD3 H 6.238 3.386 -1.155 1.00 . A A . 101 ARG HD3 1 1
10 18076 1 1 101 ARG HE H 8.144 4.077 -2.253 1.00 . A A . 101 ARG HE 1 1
10 18077 1 1 101 ARG HG2 H 7.190 0.778 -2.331 1.00 . A A . 101 ARG HG2 1 1
10 18078 1 1 101 ARG HG3 H 6.129 0.966 -0.934 1.00 . A A . 101 ARG HG3 1 1
10 18079 1 1 101 ARG HH11 H 6.341 1.878 -4.260 1.00 . A A . 101 ARG HH11 1 1
10 18080 1 1 101 ARG HH12 H 7.274 2.205 -5.683 1.00 . A A . 101 ARG HH12 1 1
10 18081 1 1 101 ARG HH21 H 9.380 4.517 -4.119 1.00 . A A . 101 ARG HH21 1 1
10 18082 1 1 101 ARG HH22 H 9.003 3.706 -5.601 1.00 . A A . 101 ARG HH22 1 1
10 18083 1 1 101 ARG N N 9.431 0.516 1.269 1.00 . A A . 101 ARG N 1 1
10 18084 1 1 101 ARG NE N 7.584 3.439 -2.740 1.00 . A A . 101 ARG NE 1 1
10 18085 1 1 101 ARG NH1 N 7.088 2.364 -4.713 1.00 . A A . 101 ARG NH1 1 1
10 18086 1 1 101 ARG NH2 N 8.819 3.868 -4.632 1.00 . A A . 101 ARG NH2 1 1
10 18087 1 1 101 ARG O O 8.539 -0.894 -1.811 1.00 . A A . 101 ARG O 1 1
10 18088 1 1 102 THR C C 8.991 -4.420 -0.106 1.00 . A A . 102 THR C 1 1
10 18089 1 1 102 THR CA C 9.646 -3.182 -0.706 1.00 . A A . 102 THR CA 1 1
10 18090 1 1 102 THR CB C 11.174 -3.373 -0.708 1.00 . A A . 102 THR CB 1 1
10 18091 1 1 102 THR CG2 C 11.870 -2.163 -1.312 1.00 . A A . 102 THR CG2 1 1
10 18092 1 1 102 THR H H 9.396 -1.944 0.994 1.00 . A A . 102 THR H 1 1
10 18093 1 1 102 THR HA H 9.316 -3.071 -1.728 1.00 . A A . 102 THR HA 1 1
10 18094 1 1 102 THR HB H 11.412 -4.242 -1.306 1.00 . A A . 102 THR HB 1 1
10 18095 1 1 102 THR HG1 H 12.350 -4.234 0.621 1.00 . A A . 102 THR HG1 1 1
10 18096 1 1 102 THR HG21 H 12.920 -2.381 -1.446 1.00 . A A . 102 THR HG21 1 1
10 18097 1 1 102 THR HG22 H 11.760 -1.317 -0.651 1.00 . A A . 102 THR HG22 1 1
10 18098 1 1 102 THR HG23 H 11.426 -1.933 -2.269 1.00 . A A . 102 THR HG23 1 1
10 18099 1 1 102 THR N N 9.262 -1.979 0.023 1.00 . A A . 102 THR N 1 1
10 18100 1 1 102 THR O O 8.815 -4.516 1.109 1.00 . A A . 102 THR O 1 1
10 18101 1 1 102 THR OG1 O 11.644 -3.583 0.628 1.00 . A A . 102 THR OG1 1 1
10 18102 1 1 103 LEU C C 8.600 -7.082 0.797 1.00 . A A . 103 LEU C 1 1
10 18103 1 1 103 LEU CA C 7.996 -6.603 -0.519 1.00 . A A . 103 LEU CA 1 1
10 18104 1 1 103 LEU CB C 8.144 -7.690 -1.586 1.00 . A A . 103 LEU CB 1 1
10 18105 1 1 103 LEU CD1 C 6.240 -9.119 -0.803 1.00 . A A . 103 LEU CD1 1 1
10 18106 1 1 103 LEU CD2 C 7.999 -10.091 -2.291 1.00 . A A . 103 LEU CD2 1 1
10 18107 1 1 103 LEU CG C 7.714 -9.098 -1.174 1.00 . A A . 103 LEU CG 1 1
10 18108 1 1 103 LEU H H 8.798 -5.236 -1.921 1.00 . A A . 103 LEU H 1 1
10 18109 1 1 103 LEU HA H 6.947 -6.400 -0.367 1.00 . A A . 103 LEU HA 1 1
10 18110 1 1 103 LEU HB2 H 7.550 -7.399 -2.438 1.00 . A A . 103 LEU HB2 1 1
10 18111 1 1 103 LEU HB3 H 9.185 -7.731 -1.873 1.00 . A A . 103 LEU HB3 1 1
10 18112 1 1 103 LEU HD11 H 6.134 -8.963 0.260 1.00 . A A . 103 LEU HD11 1 1
10 18113 1 1 103 LEU HD12 H 5.815 -10.075 -1.071 1.00 . A A . 103 LEU HD12 1 1
10 18114 1 1 103 LEU HD13 H 5.723 -8.334 -1.336 1.00 . A A . 103 LEU HD13 1 1
10 18115 1 1 103 LEU HD21 H 8.055 -11.088 -1.880 1.00 . A A . 103 LEU HD21 1 1
10 18116 1 1 103 LEU HD22 H 8.940 -9.843 -2.762 1.00 . A A . 103 LEU HD22 1 1
10 18117 1 1 103 LEU HD23 H 7.207 -10.047 -3.023 1.00 . A A . 103 LEU HD23 1 1
10 18118 1 1 103 LEU HG H 8.281 -9.401 -0.304 1.00 . A A . 103 LEU HG 1 1
10 18119 1 1 103 LEU N N 8.632 -5.368 -0.965 1.00 . A A . 103 LEU N 1 1
10 18120 1 1 103 LEU O O 7.880 -7.359 1.757 1.00 . A A . 103 LEU O 1 1
10 18121 1 1 104 ASP C C 10.602 -6.534 3.109 1.00 . A A . 104 ASP C 1 1
10 18122 1 1 104 ASP CA C 10.625 -7.618 2.035 1.00 . A A . 104 ASP CA 1 1
10 18123 1 1 104 ASP CB C 12.070 -7.990 1.700 1.00 . A A . 104 ASP CB 1 1
10 18124 1 1 104 ASP CG C 12.620 -9.063 2.619 1.00 . A A . 104 ASP CG 1 1
10 18125 1 1 104 ASP H H 10.443 -6.941 0.037 1.00 . A A . 104 ASP H 1 1
10 18126 1 1 104 ASP HA H 10.117 -8.492 2.413 1.00 . A A . 104 ASP HA 1 1
10 18127 1 1 104 ASP HB2 H 12.115 -8.355 0.684 1.00 . A A . 104 ASP HB2 1 1
10 18128 1 1 104 ASP HB3 H 12.691 -7.111 1.789 1.00 . A A . 104 ASP HB3 1 1
10 18129 1 1 104 ASP N N 9.924 -7.176 0.835 1.00 . A A . 104 ASP N 1 1
10 18130 1 1 104 ASP O O 10.489 -6.827 4.298 1.00 . A A . 104 ASP O 1 1
10 18131 1 1 104 ASP OD1 O 12.682 -8.821 3.842 1.00 . A A . 104 ASP OD1 1 1
10 18132 1 1 104 ASP OD2 O 12.990 -10.144 2.115 1.00 . A A . 104 ASP OD2 1 1
10 18133 1 1 105 GLY C C 9.408 -4.088 4.401 1.00 . A A . 105 GLY C 1 1
10 18134 1 1 105 GLY CA C 10.702 -4.172 3.616 1.00 . A A . 105 GLY CA 1 1
10 18135 1 1 105 GLY H H 10.798 -5.107 1.718 1.00 . A A . 105 GLY H 1 1
10 18136 1 1 105 GLY HA2 H 11.523 -4.292 4.306 1.00 . A A . 105 GLY HA2 1 1
10 18137 1 1 105 GLY HA3 H 10.837 -3.251 3.067 1.00 . A A . 105 GLY HA3 1 1
10 18138 1 1 105 GLY N N 10.711 -5.280 2.679 1.00 . A A . 105 GLY N 1 1
10 18139 1 1 105 GLY O O 9.398 -3.639 5.548 1.00 . A A . 105 GLY O 1 1
10 18140 1 1 106 PHE C C 6.956 -5.469 5.599 1.00 . A A . 106 PHE C 1 1
10 18141 1 1 106 PHE CA C 7.007 -4.487 4.432 1.00 . A A . 106 PHE CA 1 1
10 18142 1 1 106 PHE CB C 5.906 -4.819 3.423 1.00 . A A . 106 PHE CB 1 1
10 18143 1 1 106 PHE CD1 C 5.762 -2.447 2.616 1.00 . A A . 106 PHE CD1 1 1
10 18144 1 1 106 PHE CD2 C 5.658 -4.201 1.003 1.00 . A A . 106 PHE CD2 1 1
10 18145 1 1 106 PHE CE1 C 5.639 -1.510 1.607 1.00 . A A . 106 PHE CE1 1 1
10 18146 1 1 106 PHE CE2 C 5.535 -3.268 -0.009 1.00 . A A . 106 PHE CE2 1 1
10 18147 1 1 106 PHE CG C 5.772 -3.802 2.325 1.00 . A A . 106 PHE CG 1 1
10 18148 1 1 106 PHE CZ C 5.526 -1.921 0.294 1.00 . A A . 106 PHE CZ 1 1
10 18149 1 1 106 PHE H H 8.385 -4.866 2.869 1.00 . A A . 106 PHE H 1 1
10 18150 1 1 106 PHE HA H 6.849 -3.489 4.809 1.00 . A A . 106 PHE HA 1 1
10 18151 1 1 106 PHE HB2 H 6.121 -5.773 2.966 1.00 . A A . 106 PHE HB2 1 1
10 18152 1 1 106 PHE HB3 H 4.960 -4.877 3.940 1.00 . A A . 106 PHE HB3 1 1
10 18153 1 1 106 PHE HD1 H 5.851 -2.124 3.642 1.00 . A A . 106 PHE HD1 1 1
10 18154 1 1 106 PHE HD2 H 5.665 -5.256 0.766 1.00 . A A . 106 PHE HD2 1 1
10 18155 1 1 106 PHE HE1 H 5.633 -0.457 1.847 1.00 . A A . 106 PHE HE1 1 1
10 18156 1 1 106 PHE HE2 H 5.447 -3.593 -1.035 1.00 . A A . 106 PHE HE2 1 1
10 18157 1 1 106 PHE HZ H 5.429 -1.190 -0.496 1.00 . A A . 106 PHE HZ 1 1
10 18158 1 1 106 PHE N N 8.313 -4.519 3.784 1.00 . A A . 106 PHE N 1 1
10 18159 1 1 106 PHE O O 6.482 -5.135 6.685 1.00 . A A . 106 PHE O 1 1
10 18160 1 1 107 LYS C C 8.152 -7.214 7.659 1.00 . A A . 107 LYS C 1 1
10 18161 1 1 107 LYS CA C 7.457 -7.714 6.396 1.00 . A A . 107 LYS CA 1 1
10 18162 1 1 107 LYS CB C 8.158 -8.972 5.879 1.00 . A A . 107 LYS CB 1 1
10 18163 1 1 107 LYS CD C 7.890 -10.791 4.168 1.00 . A A . 107 LYS CD 1 1
10 18164 1 1 107 LYS CE C 8.113 -11.091 2.694 1.00 . A A . 107 LYS CE 1 1
10 18165 1 1 107 LYS CG C 7.837 -9.295 4.431 1.00 . A A . 107 LYS CG 1 1
10 18166 1 1 107 LYS H H 7.809 -6.888 4.479 1.00 . A A . 107 LYS H 1 1
10 18167 1 1 107 LYS HA H 6.433 -7.955 6.635 1.00 . A A . 107 LYS HA 1 1
10 18168 1 1 107 LYS HB2 H 9.226 -8.836 5.968 1.00 . A A . 107 LYS HB2 1 1
10 18169 1 1 107 LYS HB3 H 7.859 -9.812 6.489 1.00 . A A . 107 LYS HB3 1 1
10 18170 1 1 107 LYS HD2 H 8.702 -11.219 4.737 1.00 . A A . 107 LYS HD2 1 1
10 18171 1 1 107 LYS HD3 H 6.956 -11.236 4.480 1.00 . A A . 107 LYS HD3 1 1
10 18172 1 1 107 LYS HE2 H 7.623 -12.021 2.451 1.00 . A A . 107 LYS HE2 1 1
10 18173 1 1 107 LYS HE3 H 7.681 -10.293 2.109 1.00 . A A . 107 LYS HE3 1 1
10 18174 1 1 107 LYS HG2 H 6.844 -8.936 4.202 1.00 . A A . 107 LYS HG2 1 1
10 18175 1 1 107 LYS HG3 H 8.556 -8.801 3.793 1.00 . A A . 107 LYS HG3 1 1
10 18176 1 1 107 LYS HZ1 H 10.109 -11.396 3.226 1.00 . A A . 107 LYS HZ1 1 1
10 18177 1 1 107 LYS HZ2 H 9.901 -10.319 1.939 1.00 . A A . 107 LYS HZ2 1 1
10 18178 1 1 107 LYS HZ3 H 9.713 -11.982 1.689 1.00 . A A . 107 LYS HZ3 1 1
10 18179 1 1 107 LYS N N 7.446 -6.682 5.366 1.00 . A A . 107 LYS N 1 1
10 18180 1 1 107 LYS NZ N 9.560 -11.205 2.364 1.00 . A A . 107 LYS NZ 1 1
10 18181 1 1 107 LYS O O 7.735 -7.526 8.775 1.00 . A A . 107 LYS O 1 1
10 18182 1 1 108 LYS C C 9.101 -4.936 9.420 1.00 . A A . 108 LYS C 1 1
10 18183 1 1 108 LYS CA C 9.965 -5.889 8.600 1.00 . A A . 108 LYS CA 1 1
10 18184 1 1 108 LYS CB C 11.213 -5.160 8.099 1.00 . A A . 108 LYS CB 1 1
10 18185 1 1 108 LYS CD C 13.411 -5.440 6.916 1.00 . A A . 108 LYS CD 1 1
10 18186 1 1 108 LYS CE C 14.029 -5.836 5.583 1.00 . A A . 108 LYS CE 1 1
10 18187 1 1 108 LYS CG C 11.976 -5.924 7.030 1.00 . A A . 108 LYS CG 1 1
10 18188 1 1 108 LYS H H 9.497 -6.221 6.562 1.00 . A A . 108 LYS H 1 1
10 18189 1 1 108 LYS HA H 10.267 -6.713 9.228 1.00 . A A . 108 LYS HA 1 1
10 18190 1 1 108 LYS HB2 H 10.918 -4.206 7.688 1.00 . A A . 108 LYS HB2 1 1
10 18191 1 1 108 LYS HB3 H 11.877 -4.993 8.934 1.00 . A A . 108 LYS HB3 1 1
10 18192 1 1 108 LYS HD2 H 13.428 -4.363 7.001 1.00 . A A . 108 LYS HD2 1 1
10 18193 1 1 108 LYS HD3 H 13.994 -5.875 7.716 1.00 . A A . 108 LYS HD3 1 1
10 18194 1 1 108 LYS HE2 H 14.054 -6.912 5.518 1.00 . A A . 108 LYS HE2 1 1
10 18195 1 1 108 LYS HE3 H 13.416 -5.441 4.786 1.00 . A A . 108 LYS HE3 1 1
10 18196 1 1 108 LYS HG2 H 11.980 -6.973 7.284 1.00 . A A . 108 LYS HG2 1 1
10 18197 1 1 108 LYS HG3 H 11.482 -5.784 6.079 1.00 . A A . 108 LYS HG3 1 1
10 18198 1 1 108 LYS HZ1 H 15.387 -4.308 5.151 1.00 . A A . 108 LYS HZ1 1 1
10 18199 1 1 108 LYS HZ2 H 15.926 -5.849 4.710 1.00 . A A . 108 LYS HZ2 1 1
10 18200 1 1 108 LYS HZ3 H 15.925 -5.388 6.337 1.00 . A A . 108 LYS HZ3 1 1
10 18201 1 1 108 LYS N N 9.213 -6.435 7.476 1.00 . A A . 108 LYS N 1 1
10 18202 1 1 108 LYS NZ N 15.414 -5.308 5.435 1.00 . A A . 108 LYS NZ 1 1
10 18203 1 1 108 LYS O O 9.161 -4.932 10.650 1.00 . A A . 108 LYS O 1 1
10 18204 1 1 109 PHE C C 6.239 -3.882 10.049 1.00 . A A . 109 PHE C 1 1
10 18205 1 1 109 PHE CA C 7.423 -3.174 9.398 1.00 . A A . 109 PHE CA 1 1
10 18206 1 1 109 PHE CB C 6.920 -2.130 8.398 1.00 . A A . 109 PHE CB 1 1
10 18207 1 1 109 PHE CD1 C 4.741 -1.159 9.176 1.00 . A A . 109 PHE CD1 1 1
10 18208 1 1 109 PHE CD2 C 6.727 0.124 9.483 1.00 . A A . 109 PHE CD2 1 1
10 18209 1 1 109 PHE CE1 C 3.995 -0.152 9.760 1.00 . A A . 109 PHE CE1 1 1
10 18210 1 1 109 PHE CE2 C 5.987 1.135 10.067 1.00 . A A . 109 PHE CE2 1 1
10 18211 1 1 109 PHE CG C 6.113 -1.033 9.032 1.00 . A A . 109 PHE CG 1 1
10 18212 1 1 109 PHE CZ C 4.619 0.997 10.205 1.00 . A A . 109 PHE CZ 1 1
10 18213 1 1 109 PHE H H 8.296 -4.182 7.753 1.00 . A A . 109 PHE H 1 1
10 18214 1 1 109 PHE HA H 7.997 -2.678 10.165 1.00 . A A . 109 PHE HA 1 1
10 18215 1 1 109 PHE HB2 H 7.767 -1.676 7.906 1.00 . A A . 109 PHE HB2 1 1
10 18216 1 1 109 PHE HB3 H 6.299 -2.617 7.662 1.00 . A A . 109 PHE HB3 1 1
10 18217 1 1 109 PHE HD1 H 4.252 -2.058 8.828 1.00 . A A . 109 PHE HD1 1 1
10 18218 1 1 109 PHE HD2 H 7.796 0.234 9.375 1.00 . A A . 109 PHE HD2 1 1
10 18219 1 1 109 PHE HE1 H 2.926 -0.263 9.865 1.00 . A A . 109 PHE HE1 1 1
10 18220 1 1 109 PHE HE2 H 6.476 2.032 10.414 1.00 . A A . 109 PHE HE2 1 1
10 18221 1 1 109 PHE HZ H 4.039 1.785 10.661 1.00 . A A . 109 PHE HZ 1 1
10 18222 1 1 109 PHE N N 8.299 -4.131 8.732 1.00 . A A . 109 PHE N 1 1
10 18223 1 1 109 PHE O O 5.850 -3.561 11.173 1.00 . A A . 109 PHE O 1 1
10 18224 1 1 110 LEU C C 4.939 -6.491 11.011 1.00 . A A . 110 LEU C 1 1
10 18225 1 1 110 LEU CA C 4.527 -5.601 9.843 1.00 . A A . 110 LEU CA 1 1
10 18226 1 1 110 LEU CB C 3.918 -6.453 8.728 1.00 . A A . 110 LEU CB 1 1
10 18227 1 1 110 LEU CD1 C 3.165 -6.583 6.341 1.00 . A A . 110 LEU CD1 1 1
10 18228 1 1 110 LEU CD2 C 1.936 -5.124 7.959 1.00 . A A . 110 LEU CD2 1 1
10 18229 1 1 110 LEU CG C 3.294 -5.686 7.562 1.00 . A A . 110 LEU CG 1 1
10 18230 1 1 110 LEU H H 6.022 -5.057 8.447 1.00 . A A . 110 LEU H 1 1
10 18231 1 1 110 LEU HA H 3.789 -4.893 10.188 1.00 . A A . 110 LEU HA 1 1
10 18232 1 1 110 LEU HB2 H 4.698 -7.083 8.329 1.00 . A A . 110 LEU HB2 1 1
10 18233 1 1 110 LEU HB3 H 3.149 -7.071 9.169 1.00 . A A . 110 LEU HB3 1 1
10 18234 1 1 110 LEU HD11 H 2.436 -7.354 6.536 1.00 . A A . 110 LEU HD11 1 1
10 18235 1 1 110 LEU HD12 H 4.121 -7.037 6.126 1.00 . A A . 110 LEU HD12 1 1
10 18236 1 1 110 LEU HD13 H 2.849 -5.993 5.493 1.00 . A A . 110 LEU HD13 1 1
10 18237 1 1 110 LEU HD21 H 1.156 -5.752 7.555 1.00 . A A . 110 LEU HD21 1 1
10 18238 1 1 110 LEU HD22 H 1.832 -4.123 7.566 1.00 . A A . 110 LEU HD22 1 1
10 18239 1 1 110 LEU HD23 H 1.858 -5.100 9.035 1.00 . A A . 110 LEU HD23 1 1
10 18240 1 1 110 LEU HG H 3.936 -4.856 7.300 1.00 . A A . 110 LEU HG 1 1
10 18241 1 1 110 LEU N N 5.668 -4.846 9.336 1.00 . A A . 110 LEU N 1 1
10 18242 1 1 110 LEU O O 4.448 -6.332 12.128 1.00 . A A . 110 LEU O 1 1
10 18243 1 1 111 GLU C C 6.565 -7.601 13.089 1.00 . A A . 111 GLU C 1 1
10 18244 1 1 111 GLU CA C 6.325 -8.340 11.776 1.00 . A A . 111 GLU CA 1 1
10 18245 1 1 111 GLU CB C 7.614 -9.027 11.321 1.00 . A A . 111 GLU CB 1 1
10 18246 1 1 111 GLU CD C 8.509 -11.132 10.250 1.00 . A A . 111 GLU CD 1 1
10 18247 1 1 111 GLU CG C 7.393 -10.106 10.275 1.00 . A A . 111 GLU CG 1 1
10 18248 1 1 111 GLU H H 6.201 -7.503 9.835 1.00 . A A . 111 GLU H 1 1
10 18249 1 1 111 GLU HA H 5.565 -9.090 11.933 1.00 . A A . 111 GLU HA 1 1
10 18250 1 1 111 GLU HB2 H 8.278 -8.282 10.906 1.00 . A A . 111 GLU HB2 1 1
10 18251 1 1 111 GLU HB3 H 8.088 -9.479 12.179 1.00 . A A . 111 GLU HB3 1 1
10 18252 1 1 111 GLU HG2 H 6.464 -10.612 10.489 1.00 . A A . 111 GLU HG2 1 1
10 18253 1 1 111 GLU HG3 H 7.331 -9.639 9.302 1.00 . A A . 111 GLU HG3 1 1
10 18254 1 1 111 GLU N N 5.846 -7.426 10.745 1.00 . A A . 111 GLU N 1 1
10 18255 1 1 111 GLU O O 6.291 -8.127 14.168 1.00 . A A . 111 GLU O 1 1
10 18256 1 1 111 GLU OE1 O 9.685 -10.726 10.135 1.00 . A A . 111 GLU OE1 1 1
10 18257 1 1 111 GLU OE2 O 8.207 -12.340 10.344 1.00 . A A . 111 GLU OE2 1 1
10 18258 1 1 112 SER C C 6.074 -5.235 14.918 1.00 . A A . 112 SER C 1 1
10 18259 1 1 112 SER CA C 7.361 -5.569 14.168 1.00 . A A . 112 SER CA 1 1
10 18260 1 1 112 SER CB C 8.080 -4.280 13.767 1.00 . A A . 112 SER CB 1 1
10 18261 1 1 112 SER H H 7.276 -6.016 12.100 1.00 . A A . 112 SER H 1 1
10 18262 1 1 112 SER HA H 8.004 -6.143 14.819 1.00 . A A . 112 SER HA 1 1
10 18263 1 1 112 SER HB2 H 7.500 -3.765 13.017 1.00 . A A . 112 SER HB2 1 1
10 18264 1 1 112 SER HB3 H 8.189 -3.647 14.636 1.00 . A A . 112 SER HB3 1 1
10 18265 1 1 112 SER HG H 9.482 -4.084 12.413 1.00 . A A . 112 SER HG 1 1
10 18266 1 1 112 SER N N 7.079 -6.380 12.989 1.00 . A A . 112 SER N 1 1
10 18267 1 1 112 SER O O 5.998 -5.379 16.137 1.00 . A A . 112 SER O 1 1
10 18268 1 1 112 SER OG O 9.366 -4.557 13.240 1.00 . A A . 112 SER OG 1 1
10 18269 1 1 113 GLY C C 3.377 -3.015 14.485 1.00 . A A . 113 GLY C 1 1
10 18270 1 1 113 GLY CA C 3.794 -4.440 14.787 1.00 . A A . 113 GLY CA 1 1
10 18271 1 1 113 GLY H H 5.183 -4.694 13.209 1.00 . A A . 113 GLY H 1 1
10 18272 1 1 113 GLY HA2 H 3.034 -5.113 14.419 1.00 . A A . 113 GLY HA2 1 1
10 18273 1 1 113 GLY HA3 H 3.878 -4.559 15.858 1.00 . A A . 113 GLY HA3 1 1
10 18274 1 1 113 GLY N N 5.064 -4.788 14.177 1.00 . A A . 113 GLY N 1 1
10 18275 1 1 113 GLY O O 2.602 -2.416 15.229 1.00 . A A . 113 GLY O 1 1
10 18276 1 1 114 GLY C C 4.201 -0.079 13.919 1.00 . A A . 114 GLY C 1 1
10 18277 1 1 114 GLY CA C 3.560 -1.108 13.009 1.00 . A A . 114 GLY CA 1 1
10 18278 1 1 114 GLY H H 4.507 -2.994 12.832 1.00 . A A . 114 GLY H 1 1
10 18279 1 1 114 GLY HA2 H 3.894 -0.936 11.996 1.00 . A A . 114 GLY HA2 1 1
10 18280 1 1 114 GLY HA3 H 2.487 -0.989 13.049 1.00 . A A . 114 GLY HA3 1 1
10 18281 1 1 114 GLY N N 3.894 -2.469 13.388 1.00 . A A . 114 GLY N 1 1
10 18282 1 1 114 GLY O O 3.572 0.915 14.280 1.00 . A A . 114 GLY O 1 1
10 18283 1 1 115 GLN C C 6.535 1.883 14.433 1.00 . A A . 115 GLN C 1 1
10 18284 1 1 115 GLN CA C 6.178 0.595 15.166 1.00 . A A . 115 GLN CA 1 1
10 18285 1 1 115 GLN CB C 7.449 -0.073 15.696 1.00 . A A . 115 GLN CB 1 1
10 18286 1 1 115 GLN CD C 9.577 -1.321 15.151 1.00 . A A . 115 GLN CD 1 1
10 18287 1 1 115 GLN CG C 8.348 -0.625 14.601 1.00 . A A . 115 GLN CG 1 1
10 18288 1 1 115 GLN H H 5.901 -1.129 13.969 1.00 . A A . 115 GLN H 1 1
10 18289 1 1 115 GLN HA H 5.535 0.835 15.999 1.00 . A A . 115 GLN HA 1 1
10 18290 1 1 115 GLN HB2 H 8.012 0.652 16.264 1.00 . A A . 115 GLN HB2 1 1
10 18291 1 1 115 GLN HB3 H 7.168 -0.888 16.346 1.00 . A A . 115 GLN HB3 1 1
10 18292 1 1 115 GLN HE21 H 10.615 -0.820 13.531 1.00 . A A . 115 GLN HE21 1 1
10 18293 1 1 115 GLN HE22 H 11.475 -1.728 14.723 1.00 . A A . 115 GLN HE22 1 1
10 18294 1 1 115 GLN HG2 H 7.784 -1.335 14.014 1.00 . A A . 115 GLN HG2 1 1
10 18295 1 1 115 GLN HG3 H 8.666 0.191 13.969 1.00 . A A . 115 GLN HG3 1 1
10 18296 1 1 115 GLN N N 5.454 -0.319 14.291 1.00 . A A . 115 GLN N 1 1
10 18297 1 1 115 GLN NE2 N 10.666 -1.287 14.392 1.00 . A A . 115 GLN NE2 1 1
10 18298 1 1 115 GLN O O 6.200 2.055 13.261 1.00 . A A . 115 GLN O 1 1
10 18299 1 1 115 GLN OE1 O 9.549 -1.883 16.247 1.00 . A A . 115 GLN OE1 1 1
10 18300 1 1 116 SER C C 8.481 4.857 15.520 1.00 . A A . 116 SER C 1 1
10 18301 1 1 116 SER CA C 7.614 4.062 14.548 1.00 . A A . 116 SER CA 1 1
10 18302 1 1 116 SER CB C 6.379 4.879 14.163 1.00 . A A . 116 SER CB 1 1
10 18303 1 1 116 SER H H 7.453 2.591 16.062 1.00 . A A . 116 SER H 1 1
10 18304 1 1 116 SER HA H 8.189 3.855 13.658 1.00 . A A . 116 SER HA 1 1
10 18305 1 1 116 SER HB2 H 6.679 5.713 13.547 1.00 . A A . 116 SER HB2 1 1
10 18306 1 1 116 SER HB3 H 5.694 4.252 13.612 1.00 . A A . 116 SER HB3 1 1
10 18307 1 1 116 SER HG H 4.854 4.966 15.390 1.00 . A A . 116 SER HG 1 1
10 18308 1 1 116 SER N N 7.216 2.787 15.131 1.00 . A A . 116 SER N 1 1
10 18309 1 1 116 SER O O 8.164 4.969 16.703 1.00 . A A . 116 SER O 1 1
10 18310 1 1 116 SER OG O 5.718 5.377 15.314 1.00 . A A . 116 SER OG 1 1
10 18311 1 1 117 GLY C C 11.823 6.415 15.191 1.00 . A A . 117 GLY C 1 1
10 18312 1 1 117 GLY CA C 10.475 6.185 15.845 1.00 . A A . 117 GLY CA 1 1
10 18313 1 1 117 GLY H H 9.781 5.285 14.058 1.00 . A A . 117 GLY H 1 1
10 18314 1 1 117 GLY HA2 H 10.019 7.142 16.051 1.00 . A A . 117 GLY HA2 1 1
10 18315 1 1 117 GLY HA3 H 10.625 5.661 16.777 1.00 . A A . 117 GLY HA3 1 1
10 18316 1 1 117 GLY N N 9.578 5.408 15.010 1.00 . A A . 117 GLY N 1 1
10 18317 1 1 117 GLY O O 12.323 5.578 14.439 1.00 . A A . 117 GLY O 1 1
10 18318 1 1 118 PRO C C 14.871 7.089 15.491 1.00 . A A . 118 PRO C 1 1
10 18319 1 1 118 PRO CA C 13.741 7.939 14.920 1.00 . A A . 118 PRO CA 1 1
10 18320 1 1 118 PRO CB C 13.908 9.402 15.338 1.00 . A A . 118 PRO CB 1 1
10 18321 1 1 118 PRO CD C 11.897 8.618 16.366 1.00 . A A . 118 PRO CD 1 1
10 18322 1 1 118 PRO CG C 13.064 9.547 16.557 1.00 . A A . 118 PRO CG 1 1
10 18323 1 1 118 PRO HA H 13.747 7.867 13.843 1.00 . A A . 118 PRO HA 1 1
10 18324 1 1 118 PRO HB2 H 14.949 9.601 15.551 1.00 . A A . 118 PRO HB2 1 1
10 18325 1 1 118 PRO HB3 H 13.567 10.048 14.543 1.00 . A A . 118 PRO HB3 1 1
10 18326 1 1 118 PRO HD2 H 11.590 8.198 17.312 1.00 . A A . 118 PRO HD2 1 1
10 18327 1 1 118 PRO HD3 H 11.075 9.137 15.896 1.00 . A A . 118 PRO HD3 1 1
10 18328 1 1 118 PRO HG2 H 13.630 9.263 17.431 1.00 . A A . 118 PRO HG2 1 1
10 18329 1 1 118 PRO HG3 H 12.720 10.567 16.646 1.00 . A A . 118 PRO HG3 1 1
10 18330 1 1 118 PRO N N 12.434 7.574 15.477 1.00 . A A . 118 PRO N 1 1
10 18331 1 1 118 PRO O O 15.045 7.006 16.707 1.00 . A A . 118 PRO O 1 1
10 18332 1 1 119 SER C C 17.627 6.334 16.042 1.00 . A A . 119 SER C 1 1
10 18333 1 1 119 SER CA C 16.751 5.615 15.022 1.00 . A A . 119 SER CA 1 1
10 18334 1 1 119 SER CB C 17.590 5.207 13.809 1.00 . A A . 119 SER CB 1 1
10 18335 1 1 119 SER H H 15.449 6.567 13.650 1.00 . A A . 119 SER H 1 1
10 18336 1 1 119 SER HA H 16.339 4.728 15.479 1.00 . A A . 119 SER HA 1 1
10 18337 1 1 119 SER HB2 H 18.188 4.345 14.062 1.00 . A A . 119 SER HB2 1 1
10 18338 1 1 119 SER HB3 H 16.933 4.961 12.987 1.00 . A A . 119 SER HB3 1 1
10 18339 1 1 119 SER HG H 17.995 7.098 13.500 1.00 . A A . 119 SER HG 1 1
10 18340 1 1 119 SER N N 15.638 6.461 14.605 1.00 . A A . 119 SER N 1 1
10 18341 1 1 119 SER O O 17.667 7.564 16.087 1.00 . A A . 119 SER O 1 1
10 18342 1 1 119 SER OG O 18.451 6.258 13.408 1.00 . A A . 119 SER OG 1 1
10 18343 1 1 120 SER C C 18.477 7.190 18.692 1.00 . A A . 120 SER C 1 1
10 18344 1 1 120 SER CA C 19.203 6.118 17.885 1.00 . A A . 120 SER CA 1 1
10 18345 1 1 120 SER CB C 20.460 6.710 17.244 1.00 . A A . 120 SER CB 1 1
10 18346 1 1 120 SER H H 18.256 4.583 16.776 1.00 . A A . 120 SER H 1 1
10 18347 1 1 120 SER HA H 19.492 5.318 18.550 1.00 . A A . 120 SER HA 1 1
10 18348 1 1 120 SER HB2 H 20.204 7.144 16.289 1.00 . A A . 120 SER HB2 1 1
10 18349 1 1 120 SER HB3 H 20.864 7.476 17.891 1.00 . A A . 120 SER HB3 1 1
10 18350 1 1 120 SER HG H 21.330 5.012 17.687 1.00 . A A . 120 SER HG 1 1
10 18351 1 1 120 SER N N 18.329 5.557 16.861 1.00 . A A . 120 SER N 1 1
10 18352 1 1 120 SER O O 19.052 8.223 19.033 1.00 . A A . 120 SER O 1 1
10 18353 1 1 120 SER OG O 21.448 5.715 17.043 1.00 . A A . 120 SER OG 1 1
10 18354 1 1 121 GLY C C 17.155 8.393 20.983 1.00 . A A . 121 GLY C 1 1
10 18355 1 1 121 GLY CA C 16.421 7.887 19.757 1.00 . A A . 121 GLY CA 1 1
10 18356 1 1 121 GLY H H 16.800 6.096 18.694 1.00 . A A . 121 GLY H 1 1
10 18357 1 1 121 GLY HA2 H 16.178 8.727 19.124 1.00 . A A . 121 GLY HA2 1 1
10 18358 1 1 121 GLY HA3 H 15.505 7.409 20.072 1.00 . A A . 121 GLY HA3 1 1
10 18359 1 1 121 GLY N N 17.207 6.936 18.993 1.00 . A A . 121 GLY N 1 1
10 18360 1 1 121 GLY O O 17.371 9.596 21.133 1.00 . A A . 121 GLY O 1 1
11 18361 1 1 1 GLY C C -19.769 -19.087 -4.447 1.00 . A A . 1 GLY C 1 1
11 18362 1 1 1 GLY CA C -20.552 -20.198 -5.118 1.00 . A A . 1 GLY CA 1 1
11 18363 1 1 1 GLY H1 H -20.461 -22.243 -4.575 1.00 . A A . 1 GLY H1 1 1
11 18364 1 1 1 GLY HA2 H -20.029 -20.504 -6.012 1.00 . A A . 1 GLY HA2 1 1
11 18365 1 1 1 GLY HA3 H -21.525 -19.821 -5.395 1.00 . A A . 1 GLY HA3 1 1
11 18366 1 1 1 GLY N N -20.725 -21.354 -4.258 1.00 . A A . 1 GLY N 1 1
11 18367 1 1 1 GLY O O -18.715 -18.680 -4.933 1.00 . A A . 1 GLY O 1 1
11 18368 1 1 2 SER C C -19.205 -17.993 -1.204 1.00 . A A . 2 SER C 1 1
11 18369 1 1 2 SER CA C -19.633 -17.520 -2.589 1.00 . A A . 2 SER CA 1 1
11 18370 1 1 2 SER CB C -20.569 -16.316 -2.463 1.00 . A A . 2 SER CB 1 1
11 18371 1 1 2 SER H H -21.131 -18.962 -2.988 1.00 . A A . 2 SER H 1 1
11 18372 1 1 2 SER HA H -18.754 -17.226 -3.143 1.00 . A A . 2 SER HA 1 1
11 18373 1 1 2 SER HB2 H -20.117 -15.579 -1.817 1.00 . A A . 2 SER HB2 1 1
11 18374 1 1 2 SER HB3 H -20.732 -15.887 -3.441 1.00 . A A . 2 SER HB3 1 1
11 18375 1 1 2 SER HG H -22.518 -16.495 -2.544 1.00 . A A . 2 SER HG 1 1
11 18376 1 1 2 SER N N -20.287 -18.595 -3.326 1.00 . A A . 2 SER N 1 1
11 18377 1 1 2 SER O O -19.505 -17.352 -0.196 1.00 . A A . 2 SER O 1 1
11 18378 1 1 2 SER OG O -21.819 -16.697 -1.917 1.00 . A A . 2 SER OG 1 1
11 18379 1 1 3 SER C C -16.689 -19.087 0.497 1.00 . A A . 3 SER C 1 1
11 18380 1 1 3 SER CA C -18.036 -19.684 0.101 1.00 . A A . 3 SER CA 1 1
11 18381 1 1 3 SER CB C -17.921 -21.205 -0.007 1.00 . A A . 3 SER CB 1 1
11 18382 1 1 3 SER H H -18.295 -19.587 -1.998 1.00 . A A . 3 SER H 1 1
11 18383 1 1 3 SER HA H -18.763 -19.439 0.862 1.00 . A A . 3 SER HA 1 1
11 18384 1 1 3 SER HB2 H -17.376 -21.460 -0.903 1.00 . A A . 3 SER HB2 1 1
11 18385 1 1 3 SER HB3 H -17.393 -21.585 0.856 1.00 . A A . 3 SER HB3 1 1
11 18386 1 1 3 SER HG H -19.237 -22.542 0.559 1.00 . A A . 3 SER HG 1 1
11 18387 1 1 3 SER N N -18.503 -19.121 -1.161 1.00 . A A . 3 SER N 1 1
11 18388 1 1 3 SER O O -15.736 -19.811 0.780 1.00 . A A . 3 SER O 1 1
11 18389 1 1 3 SER OG O -19.201 -21.811 -0.062 1.00 . A A . 3 SER OG 1 1
11 18390 1 1 4 GLY C C -14.634 -16.564 -0.333 1.00 . A A . 4 GLY C 1 1
11 18391 1 1 4 GLY CA C -15.385 -17.086 0.876 1.00 . A A . 4 GLY CA 1 1
11 18392 1 1 4 GLY H H -17.411 -17.232 0.278 1.00 . A A . 4 GLY H 1 1
11 18393 1 1 4 GLY HA2 H -15.618 -16.258 1.528 1.00 . A A . 4 GLY HA2 1 1
11 18394 1 1 4 GLY HA3 H -14.751 -17.782 1.406 1.00 . A A . 4 GLY HA3 1 1
11 18395 1 1 4 GLY N N -16.619 -17.759 0.514 1.00 . A A . 4 GLY N 1 1
11 18396 1 1 4 GLY O O -14.467 -17.274 -1.324 1.00 . A A . 4 GLY O 1 1
11 18397 1 1 5 SER C C -11.995 -15.165 -1.366 1.00 . A A . 5 SER C 1 1
11 18398 1 1 5 SER CA C -13.447 -14.697 -1.350 1.00 . A A . 5 SER CA 1 1
11 18399 1 1 5 SER CB C -13.502 -13.173 -1.232 1.00 . A A . 5 SER CB 1 1
11 18400 1 1 5 SER H H -14.344 -14.801 0.565 1.00 . A A . 5 SER H 1 1
11 18401 1 1 5 SER HA H -13.919 -14.996 -2.274 1.00 . A A . 5 SER HA 1 1
11 18402 1 1 5 SER HB2 H -13.353 -12.889 -0.201 1.00 . A A . 5 SER HB2 1 1
11 18403 1 1 5 SER HB3 H -12.723 -12.739 -1.842 1.00 . A A . 5 SER HB3 1 1
11 18404 1 1 5 SER HG H -15.231 -13.364 -2.133 1.00 . A A . 5 SER HG 1 1
11 18405 1 1 5 SER N N -14.180 -15.317 -0.252 1.00 . A A . 5 SER N 1 1
11 18406 1 1 5 SER O O -11.283 -15.050 -0.368 1.00 . A A . 5 SER O 1 1
11 18407 1 1 5 SER OG O -14.754 -12.673 -1.667 1.00 . A A . 5 SER OG 1 1
11 18408 1 1 6 SER C C -9.293 -15.104 -3.239 1.00 . A A . 6 SER C 1 1
11 18409 1 1 6 SER CA C -10.197 -16.184 -2.652 1.00 . A A . 6 SER CA 1 1
11 18410 1 1 6 SER CB C -10.171 -17.427 -3.544 1.00 . A A . 6 SER CB 1 1
11 18411 1 1 6 SER H H -12.178 -15.759 -3.266 1.00 . A A . 6 SER H 1 1
11 18412 1 1 6 SER HA H -9.832 -16.448 -1.671 1.00 . A A . 6 SER HA 1 1
11 18413 1 1 6 SER HB2 H -9.250 -17.966 -3.379 1.00 . A A . 6 SER HB2 1 1
11 18414 1 1 6 SER HB3 H -11.009 -18.062 -3.296 1.00 . A A . 6 SER HB3 1 1
11 18415 1 1 6 SER HG H -9.451 -17.344 -5.364 1.00 . A A . 6 SER HG 1 1
11 18416 1 1 6 SER N N -11.563 -15.694 -2.506 1.00 . A A . 6 SER N 1 1
11 18417 1 1 6 SER O O -9.577 -14.550 -4.300 1.00 . A A . 6 SER O 1 1
11 18418 1 1 6 SER OG O -10.255 -17.073 -4.914 1.00 . A A . 6 SER OG 1 1
11 18419 1 1 7 GLY C C -6.136 -13.561 -2.029 1.00 . A A . 7 GLY C 1 1
11 18420 1 1 7 GLY CA C -7.271 -13.798 -3.005 1.00 . A A . 7 GLY CA 1 1
11 18421 1 1 7 GLY H H -8.025 -15.285 -1.700 1.00 . A A . 7 GLY H 1 1
11 18422 1 1 7 GLY HA2 H -6.858 -14.113 -3.952 1.00 . A A . 7 GLY HA2 1 1
11 18423 1 1 7 GLY HA3 H -7.807 -12.872 -3.148 1.00 . A A . 7 GLY HA3 1 1
11 18424 1 1 7 GLY N N -8.201 -14.811 -2.539 1.00 . A A . 7 GLY N 1 1
11 18425 1 1 7 GLY O O -6.272 -13.767 -0.823 1.00 . A A . 7 GLY O 1 1
11 18426 1 1 8 PRO C C -3.977 -11.618 -0.846 1.00 . A A . 8 PRO C 1 1
11 18427 1 1 8 PRO CA C -3.797 -12.843 -1.736 1.00 . A A . 8 PRO CA 1 1
11 18428 1 1 8 PRO CB C -2.701 -12.592 -2.776 1.00 . A A . 8 PRO CB 1 1
11 18429 1 1 8 PRO CD C -4.749 -12.850 -3.982 1.00 . A A . 8 PRO CD 1 1
11 18430 1 1 8 PRO CG C -3.430 -12.128 -3.989 1.00 . A A . 8 PRO CG 1 1
11 18431 1 1 8 PRO HA H -3.529 -13.694 -1.127 1.00 . A A . 8 PRO HA 1 1
11 18432 1 1 8 PRO HB2 H -2.021 -11.836 -2.409 1.00 . A A . 8 PRO HB2 1 1
11 18433 1 1 8 PRO HB3 H -2.163 -13.508 -2.965 1.00 . A A . 8 PRO HB3 1 1
11 18434 1 1 8 PRO HD2 H -5.526 -12.220 -4.388 1.00 . A A . 8 PRO HD2 1 1
11 18435 1 1 8 PRO HD3 H -4.678 -13.772 -4.539 1.00 . A A . 8 PRO HD3 1 1
11 18436 1 1 8 PRO HG2 H -3.586 -11.061 -3.939 1.00 . A A . 8 PRO HG2 1 1
11 18437 1 1 8 PRO HG3 H -2.868 -12.385 -4.875 1.00 . A A . 8 PRO HG3 1 1
11 18438 1 1 8 PRO N N -4.983 -13.117 -2.553 1.00 . A A . 8 PRO N 1 1
11 18439 1 1 8 PRO O O -3.699 -11.664 0.353 1.00 . A A . 8 PRO O 1 1
11 18440 1 1 9 VAL C C -6.122 -8.854 -0.771 1.00 . A A . 9 VAL C 1 1
11 18441 1 1 9 VAL CA C -4.662 -9.287 -0.699 1.00 . A A . 9 VAL CA 1 1
11 18442 1 1 9 VAL CB C -3.773 -8.149 -1.233 1.00 . A A . 9 VAL CB 1 1
11 18443 1 1 9 VAL CG1 C -3.667 -8.220 -2.749 1.00 . A A . 9 VAL CG1 1 1
11 18444 1 1 9 VAL CG2 C -4.316 -6.798 -0.791 1.00 . A A . 9 VAL CG2 1 1
11 18445 1 1 9 VAL H H -4.647 -10.550 -2.397 1.00 . A A . 9 VAL H 1 1
11 18446 1 1 9 VAL HA H -4.401 -9.466 0.334 1.00 . A A . 9 VAL HA 1 1
11 18447 1 1 9 VAL HB H -2.783 -8.268 -0.819 1.00 . A A . 9 VAL HB 1 1
11 18448 1 1 9 VAL HG11 H -4.626 -7.985 -3.188 1.00 . A A . 9 VAL HG11 1 1
11 18449 1 1 9 VAL HG12 H -2.929 -7.511 -3.092 1.00 . A A . 9 VAL HG12 1 1
11 18450 1 1 9 VAL HG13 H -3.373 -9.217 -3.042 1.00 . A A . 9 VAL HG13 1 1
11 18451 1 1 9 VAL HG21 H -4.909 -6.923 0.102 1.00 . A A . 9 VAL HG21 1 1
11 18452 1 1 9 VAL HG22 H -3.493 -6.129 -0.586 1.00 . A A . 9 VAL HG22 1 1
11 18453 1 1 9 VAL HG23 H -4.929 -6.382 -1.576 1.00 . A A . 9 VAL HG23 1 1
11 18454 1 1 9 VAL N N -4.444 -10.524 -1.439 1.00 . A A . 9 VAL N 1 1
11 18455 1 1 9 VAL O O -6.722 -8.830 -1.846 1.00 . A A . 9 VAL O 1 1
11 18456 1 1 10 LYS C C -8.268 -6.740 -0.262 1.00 . A A . 10 LYS C 1 1
11 18457 1 1 10 LYS CA C -8.080 -8.076 0.449 1.00 . A A . 10 LYS CA 1 1
11 18458 1 1 10 LYS CB C -8.527 -7.957 1.908 1.00 . A A . 10 LYS CB 1 1
11 18459 1 1 10 LYS CD C -10.922 -7.204 1.985 1.00 . A A . 10 LYS CD 1 1
11 18460 1 1 10 LYS CE C -12.339 -7.582 2.390 1.00 . A A . 10 LYS CE 1 1
11 18461 1 1 10 LYS CG C -9.968 -8.377 2.139 1.00 . A A . 10 LYS CG 1 1
11 18462 1 1 10 LYS H H -6.160 -8.550 1.204 1.00 . A A . 10 LYS H 1 1
11 18463 1 1 10 LYS HA H -8.685 -8.821 -0.044 1.00 . A A . 10 LYS HA 1 1
11 18464 1 1 10 LYS HB2 H -7.890 -8.579 2.519 1.00 . A A . 10 LYS HB2 1 1
11 18465 1 1 10 LYS HB3 H -8.419 -6.928 2.222 1.00 . A A . 10 LYS HB3 1 1
11 18466 1 1 10 LYS HD2 H -10.585 -6.392 2.613 1.00 . A A . 10 LYS HD2 1 1
11 18467 1 1 10 LYS HD3 H -10.925 -6.886 0.952 1.00 . A A . 10 LYS HD3 1 1
11 18468 1 1 10 LYS HE2 H -12.292 -8.231 3.251 1.00 . A A . 10 LYS HE2 1 1
11 18469 1 1 10 LYS HE3 H -12.878 -6.681 2.647 1.00 . A A . 10 LYS HE3 1 1
11 18470 1 1 10 LYS HG2 H -10.232 -9.138 1.419 1.00 . A A . 10 LYS HG2 1 1
11 18471 1 1 10 LYS HG3 H -10.061 -8.777 3.138 1.00 . A A . 10 LYS HG3 1 1
11 18472 1 1 10 LYS HZ1 H -12.397 -8.537 0.534 1.00 . A A . 10 LYS HZ1 1 1
11 18473 1 1 10 LYS HZ2 H -13.799 -7.666 0.899 1.00 . A A . 10 LYS HZ2 1 1
11 18474 1 1 10 LYS HZ3 H -13.506 -9.150 1.655 1.00 . A A . 10 LYS HZ3 1 1
11 18475 1 1 10 LYS N N -6.690 -8.511 0.380 1.00 . A A . 10 LYS N 1 1
11 18476 1 1 10 LYS NZ N -13.061 -8.283 1.293 1.00 . A A . 10 LYS NZ 1 1
11 18477 1 1 10 LYS O O -7.357 -5.912 -0.301 1.00 . A A . 10 LYS O 1 1
11 18478 1 1 11 VAL C C -10.820 -4.488 -0.787 1.00 . A A . 11 VAL C 1 1
11 18479 1 1 11 VAL CA C -9.763 -5.297 -1.530 1.00 . A A . 11 VAL CA 1 1
11 18480 1 1 11 VAL CB C -10.260 -5.578 -2.961 1.00 . A A . 11 VAL CB 1 1
11 18481 1 1 11 VAL CG1 C -10.555 -4.275 -3.689 1.00 . A A . 11 VAL CG1 1 1
11 18482 1 1 11 VAL CG2 C -9.238 -6.406 -3.726 1.00 . A A . 11 VAL CG2 1 1
11 18483 1 1 11 VAL H H -10.141 -7.232 -0.758 1.00 . A A . 11 VAL H 1 1
11 18484 1 1 11 VAL HA H -8.856 -4.714 -1.594 1.00 . A A . 11 VAL HA 1 1
11 18485 1 1 11 VAL HB H -11.177 -6.145 -2.898 1.00 . A A . 11 VAL HB 1 1
11 18486 1 1 11 VAL HG11 H -10.504 -4.440 -4.755 1.00 . A A . 11 VAL HG11 1 1
11 18487 1 1 11 VAL HG12 H -11.543 -3.930 -3.424 1.00 . A A . 11 VAL HG12 1 1
11 18488 1 1 11 VAL HG13 H -9.825 -3.531 -3.405 1.00 . A A . 11 VAL HG13 1 1
11 18489 1 1 11 VAL HG21 H -8.256 -6.236 -3.312 1.00 . A A . 11 VAL HG21 1 1
11 18490 1 1 11 VAL HG22 H -9.488 -7.454 -3.642 1.00 . A A . 11 VAL HG22 1 1
11 18491 1 1 11 VAL HG23 H -9.246 -6.117 -4.766 1.00 . A A . 11 VAL HG23 1 1
11 18492 1 1 11 VAL N N -9.455 -6.534 -0.823 1.00 . A A . 11 VAL N 1 1
11 18493 1 1 11 VAL O O -11.977 -4.899 -0.687 1.00 . A A . 11 VAL O 1 1
11 18494 1 1 12 LEU C C -12.034 -1.495 -0.475 1.00 . A A . 12 LEU C 1 1
11 18495 1 1 12 LEU CA C -11.328 -2.465 0.468 1.00 . A A . 12 LEU CA 1 1
11 18496 1 1 12 LEU CB C -10.568 -1.687 1.543 1.00 . A A . 12 LEU CB 1 1
11 18497 1 1 12 LEU CD1 C -8.716 -1.599 3.230 1.00 . A A . 12 LEU CD1 1 1
11 18498 1 1 12 LEU CD2 C -10.452 -3.394 3.375 1.00 . A A . 12 LEU CD2 1 1
11 18499 1 1 12 LEU CG C -9.641 -2.510 2.438 1.00 . A A . 12 LEU CG 1 1
11 18500 1 1 12 LEU H H -9.482 -3.060 -0.379 1.00 . A A . 12 LEU H 1 1
11 18501 1 1 12 LEU HA H -12.070 -3.089 0.943 1.00 . A A . 12 LEU HA 1 1
11 18502 1 1 12 LEU HB2 H -9.969 -0.937 1.048 1.00 . A A . 12 LEU HB2 1 1
11 18503 1 1 12 LEU HB3 H -11.297 -1.201 2.177 1.00 . A A . 12 LEU HB3 1 1
11 18504 1 1 12 LEU HD11 H -8.635 -0.646 2.730 1.00 . A A . 12 LEU HD11 1 1
11 18505 1 1 12 LEU HD12 H -7.738 -2.053 3.300 1.00 . A A . 12 LEU HD12 1 1
11 18506 1 1 12 LEU HD13 H -9.117 -1.453 4.222 1.00 . A A . 12 LEU HD13 1 1
11 18507 1 1 12 LEU HD21 H -10.474 -2.950 4.359 1.00 . A A . 12 LEU HD21 1 1
11 18508 1 1 12 LEU HD22 H -9.995 -4.372 3.432 1.00 . A A . 12 LEU HD22 1 1
11 18509 1 1 12 LEU HD23 H -11.459 -3.488 2.999 1.00 . A A . 12 LEU HD23 1 1
11 18510 1 1 12 LEU HG H -9.028 -3.151 1.819 1.00 . A A . 12 LEU HG 1 1
11 18511 1 1 12 LEU N N -10.416 -3.334 -0.267 1.00 . A A . 12 LEU N 1 1
11 18512 1 1 12 LEU O O -11.482 -1.099 -1.502 1.00 . A A . 12 LEU O 1 1
11 18513 1 1 13 VAL C C -14.535 0.988 -0.097 1.00 . A A . 13 VAL C 1 1
11 18514 1 1 13 VAL CA C -14.036 -0.187 -0.930 1.00 . A A . 13 VAL CA 1 1
11 18515 1 1 13 VAL CB C -15.242 -0.890 -1.581 1.00 . A A . 13 VAL CB 1 1
11 18516 1 1 13 VAL CG1 C -14.781 -1.827 -2.687 1.00 . A A . 13 VAL CG1 1 1
11 18517 1 1 13 VAL CG2 C -16.048 -1.643 -0.534 1.00 . A A . 13 VAL CG2 1 1
11 18518 1 1 13 VAL H H -13.642 -1.464 0.712 1.00 . A A . 13 VAL H 1 1
11 18519 1 1 13 VAL HA H -13.396 0.187 -1.716 1.00 . A A . 13 VAL HA 1 1
11 18520 1 1 13 VAL HB H -15.878 -0.135 -2.020 1.00 . A A . 13 VAL HB 1 1
11 18521 1 1 13 VAL HG11 H -15.643 -2.261 -3.172 1.00 . A A . 13 VAL HG11 1 1
11 18522 1 1 13 VAL HG12 H -14.200 -1.273 -3.410 1.00 . A A . 13 VAL HG12 1 1
11 18523 1 1 13 VAL HG13 H -14.175 -2.613 -2.262 1.00 . A A . 13 VAL HG13 1 1
11 18524 1 1 13 VAL HG21 H -15.578 -1.530 0.432 1.00 . A A . 13 VAL HG21 1 1
11 18525 1 1 13 VAL HG22 H -17.051 -1.243 -0.494 1.00 . A A . 13 VAL HG22 1 1
11 18526 1 1 13 VAL HG23 H -16.089 -2.690 -0.795 1.00 . A A . 13 VAL HG23 1 1
11 18527 1 1 13 VAL N N -13.256 -1.114 -0.118 1.00 . A A . 13 VAL N 1 1
11 18528 1 1 13 VAL O O -14.607 0.907 1.129 1.00 . A A . 13 VAL O 1 1
11 18529 1 1 14 GLY C C -16.688 3.010 0.627 1.00 . A A . 14 GLY C 1 1
11 18530 1 1 14 GLY CA C -15.368 3.258 -0.077 1.00 . A A . 14 GLY CA 1 1
11 18531 1 1 14 GLY H H -14.801 2.088 -1.748 1.00 . A A . 14 GLY H 1 1
11 18532 1 1 14 GLY HA2 H -14.634 3.562 0.654 1.00 . A A . 14 GLY HA2 1 1
11 18533 1 1 14 GLY HA3 H -15.500 4.055 -0.793 1.00 . A A . 14 GLY HA3 1 1
11 18534 1 1 14 GLY N N -14.879 2.081 -0.771 1.00 . A A . 14 GLY N 1 1
11 18535 1 1 14 GLY O O -17.182 3.869 1.357 1.00 . A A . 14 GLY O 1 1
11 18536 1 1 15 LYS C C -18.308 0.737 2.341 1.00 . A A . 15 LYS C 1 1
11 18537 1 1 15 LYS CA C -18.533 1.472 1.023 1.00 . A A . 15 LYS CA 1 1
11 18538 1 1 15 LYS CB C -19.356 0.599 0.074 1.00 . A A . 15 LYS CB 1 1
11 18539 1 1 15 LYS CD C -21.700 0.005 -0.604 1.00 . A A . 15 LYS CD 1 1
11 18540 1 1 15 LYS CE C -21.721 -1.493 -0.870 1.00 . A A . 15 LYS CE 1 1
11 18541 1 1 15 LYS CG C -20.776 0.353 0.551 1.00 . A A . 15 LYS CG 1 1
11 18542 1 1 15 LYS H H -16.819 1.188 -0.187 1.00 . A A . 15 LYS H 1 1
11 18543 1 1 15 LYS HA H -19.075 2.384 1.222 1.00 . A A . 15 LYS HA 1 1
11 18544 1 1 15 LYS HB2 H -19.401 1.082 -0.892 1.00 . A A . 15 LYS HB2 1 1
11 18545 1 1 15 LYS HB3 H -18.864 -0.357 -0.034 1.00 . A A . 15 LYS HB3 1 1
11 18546 1 1 15 LYS HD2 H -22.701 0.330 -0.364 1.00 . A A . 15 LYS HD2 1 1
11 18547 1 1 15 LYS HD3 H -21.358 0.515 -1.494 1.00 . A A . 15 LYS HD3 1 1
11 18548 1 1 15 LYS HE2 H -20.757 -1.791 -1.253 1.00 . A A . 15 LYS HE2 1 1
11 18549 1 1 15 LYS HE3 H -21.913 -2.007 0.060 1.00 . A A . 15 LYS HE3 1 1
11 18550 1 1 15 LYS HG2 H -20.773 -0.467 1.254 1.00 . A A . 15 LYS HG2 1 1
11 18551 1 1 15 LYS HG3 H -21.143 1.246 1.037 1.00 . A A . 15 LYS HG3 1 1
11 18552 1 1 15 LYS HZ1 H -22.356 -1.944 -2.808 1.00 . A A . 15 LYS HZ1 1 1
11 18553 1 1 15 LYS HZ2 H -23.518 -1.143 -1.875 1.00 . A A . 15 LYS HZ2 1 1
11 18554 1 1 15 LYS HZ3 H -23.195 -2.781 -1.599 1.00 . A A . 15 LYS HZ3 1 1
11 18555 1 1 15 LYS N N -17.262 1.832 0.406 1.00 . A A . 15 LYS N 1 1
11 18556 1 1 15 LYS NZ N -22.771 -1.867 -1.857 1.00 . A A . 15 LYS NZ 1 1
11 18557 1 1 15 LYS O O -18.979 1.008 3.336 1.00 . A A . 15 LYS O 1 1
11 18558 1 1 16 ASN C C -15.541 -1.004 3.782 1.00 . A A . 16 ASN C 1 1
11 18559 1 1 16 ASN CA C -17.047 -0.968 3.536 1.00 . A A . 16 ASN CA 1 1
11 18560 1 1 16 ASN CB C -17.588 -2.393 3.403 1.00 . A A . 16 ASN CB 1 1
11 18561 1 1 16 ASN CG C -16.894 -3.175 2.305 1.00 . A A . 16 ASN CG 1 1
11 18562 1 1 16 ASN H H -16.858 -0.365 1.516 1.00 . A A . 16 ASN H 1 1
11 18563 1 1 16 ASN HA H -17.525 -0.487 4.376 1.00 . A A . 16 ASN HA 1 1
11 18564 1 1 16 ASN HB2 H -17.442 -2.915 4.338 1.00 . A A . 16 ASN HB2 1 1
11 18565 1 1 16 ASN HB3 H -18.643 -2.351 3.180 1.00 . A A . 16 ASN HB3 1 1
11 18566 1 1 16 ASN HD21 H -15.501 -3.786 3.586 1.00 . A A . 16 ASN HD21 1 1
11 18567 1 1 16 ASN HD22 H -15.328 -4.351 1.963 1.00 . A A . 16 ASN HD22 1 1
11 18568 1 1 16 ASN N N -17.360 -0.194 2.340 1.00 . A A . 16 ASN N 1 1
11 18569 1 1 16 ASN ND2 N -15.797 -3.837 2.653 1.00 . A A . 16 ASN ND2 1 1
11 18570 1 1 16 ASN O O -14.989 -2.037 4.162 1.00 . A A . 16 ASN O 1 1
11 18571 1 1 16 ASN OD1 O -17.339 -3.183 1.157 1.00 . A A . 16 ASN OD1 1 1
11 18572 1 1 17 PHE C C -13.091 0.165 5.244 1.00 . A A . 17 PHE C 1 1
11 18573 1 1 17 PHE CA C -13.443 0.228 3.760 1.00 . A A . 17 PHE CA 1 1
11 18574 1 1 17 PHE CB C -12.911 1.527 3.152 1.00 . A A . 17 PHE CB 1 1
11 18575 1 1 17 PHE CD1 C -10.493 1.357 3.803 1.00 . A A . 17 PHE CD1 1 1
11 18576 1 1 17 PHE CD2 C -11.734 3.255 4.541 1.00 . A A . 17 PHE CD2 1 1
11 18577 1 1 17 PHE CE1 C -9.367 1.842 4.441 1.00 . A A . 17 PHE CE1 1 1
11 18578 1 1 17 PHE CE2 C -10.611 3.745 5.180 1.00 . A A . 17 PHE CE2 1 1
11 18579 1 1 17 PHE CG C -11.688 2.057 3.846 1.00 . A A . 17 PHE CG 1 1
11 18580 1 1 17 PHE CZ C -9.426 3.038 5.129 1.00 . A A . 17 PHE CZ 1 1
11 18581 1 1 17 PHE H H -15.380 0.919 3.261 1.00 . A A . 17 PHE H 1 1
11 18582 1 1 17 PHE HA H -12.982 -0.609 3.258 1.00 . A A . 17 PHE HA 1 1
11 18583 1 1 17 PHE HB2 H -12.656 1.355 2.118 1.00 . A A . 17 PHE HB2 1 1
11 18584 1 1 17 PHE HB3 H -13.679 2.283 3.208 1.00 . A A . 17 PHE HB3 1 1
11 18585 1 1 17 PHE HD1 H -10.445 0.422 3.264 1.00 . A A . 17 PHE HD1 1 1
11 18586 1 1 17 PHE HD2 H -12.661 3.809 4.581 1.00 . A A . 17 PHE HD2 1 1
11 18587 1 1 17 PHE HE1 H -8.441 1.287 4.399 1.00 . A A . 17 PHE HE1 1 1
11 18588 1 1 17 PHE HE2 H -10.660 4.680 5.718 1.00 . A A . 17 PHE HE2 1 1
11 18589 1 1 17 PHE HZ H -8.547 3.419 5.629 1.00 . A A . 17 PHE HZ 1 1
11 18590 1 1 17 PHE N N -14.884 0.130 3.563 1.00 . A A . 17 PHE N 1 1
11 18591 1 1 17 PHE O O -12.483 -0.798 5.707 1.00 . A A . 17 PHE O 1 1
11 18592 1 1 18 GLU C C -13.766 0.042 8.129 1.00 . A A . 18 GLU C 1 1
11 18593 1 1 18 GLU CA C -13.203 1.265 7.412 1.00 . A A . 18 GLU CA 1 1
11 18594 1 1 18 GLU CB C -13.797 2.541 8.012 1.00 . A A . 18 GLU CB 1 1
11 18595 1 1 18 GLU CD C -13.853 5.062 7.874 1.00 . A A . 18 GLU CD 1 1
11 18596 1 1 18 GLU CG C -13.046 3.803 7.623 1.00 . A A . 18 GLU CG 1 1
11 18597 1 1 18 GLU H H -13.960 1.940 5.554 1.00 . A A . 18 GLU H 1 1
11 18598 1 1 18 GLU HA H -12.131 1.282 7.543 1.00 . A A . 18 GLU HA 1 1
11 18599 1 1 18 GLU HB2 H -14.820 2.638 7.680 1.00 . A A . 18 GLU HB2 1 1
11 18600 1 1 18 GLU HB3 H -13.784 2.457 9.089 1.00 . A A . 18 GLU HB3 1 1
11 18601 1 1 18 GLU HG2 H -12.136 3.858 8.201 1.00 . A A . 18 GLU HG2 1 1
11 18602 1 1 18 GLU HG3 H -12.802 3.752 6.573 1.00 . A A . 18 GLU HG3 1 1
11 18603 1 1 18 GLU N N -13.478 1.201 5.981 1.00 . A A . 18 GLU N 1 1
11 18604 1 1 18 GLU O O -13.185 -0.444 9.100 1.00 . A A . 18 GLU O 1 1
11 18605 1 1 18 GLU OE1 O -14.183 5.333 9.047 1.00 . A A . 18 GLU OE1 1 1
11 18606 1 1 18 GLU OE2 O -14.155 5.777 6.895 1.00 . A A . 18 GLU OE2 1 1
11 18607 1 1 19 ASP C C -14.592 -2.809 8.262 1.00 . A A . 19 ASP C 1 1
11 18608 1 1 19 ASP CA C -15.544 -1.617 8.239 1.00 . A A . 19 ASP CA 1 1
11 18609 1 1 19 ASP CB C -16.813 -1.976 7.464 1.00 . A A . 19 ASP CB 1 1
11 18610 1 1 19 ASP CG C -17.872 -2.607 8.347 1.00 . A A . 19 ASP CG 1 1
11 18611 1 1 19 ASP H H -15.316 -0.019 6.869 1.00 . A A . 19 ASP H 1 1
11 18612 1 1 19 ASP HA H -15.813 -1.367 9.254 1.00 . A A . 19 ASP HA 1 1
11 18613 1 1 19 ASP HB2 H -17.225 -1.079 7.024 1.00 . A A . 19 ASP HB2 1 1
11 18614 1 1 19 ASP HB3 H -16.561 -2.674 6.679 1.00 . A A . 19 ASP HB3 1 1
11 18615 1 1 19 ASP N N -14.901 -0.450 7.645 1.00 . A A . 19 ASP N 1 1
11 18616 1 1 19 ASP O O -14.617 -3.618 9.189 1.00 . A A . 19 ASP O 1 1
11 18617 1 1 19 ASP OD1 O -18.515 -1.868 9.120 1.00 . A A . 19 ASP OD1 1 1
11 18618 1 1 19 ASP OD2 O -18.055 -3.840 8.265 1.00 . A A . 19 ASP OD2 1 1
11 18619 1 1 20 VAL C C -11.414 -3.566 7.610 1.00 . A A . 20 VAL C 1 1
11 18620 1 1 20 VAL CA C -12.795 -4.004 7.137 1.00 . A A . 20 VAL CA 1 1
11 18621 1 1 20 VAL CB C -12.689 -4.530 5.693 1.00 . A A . 20 VAL CB 1 1
11 18622 1 1 20 VAL CG1 C -11.582 -5.568 5.583 1.00 . A A . 20 VAL CG1 1 1
11 18623 1 1 20 VAL CG2 C -14.020 -5.109 5.238 1.00 . A A . 20 VAL CG2 1 1
11 18624 1 1 20 VAL H H -13.783 -2.235 6.526 1.00 . A A . 20 VAL H 1 1
11 18625 1 1 20 VAL HA H -13.142 -4.810 7.767 1.00 . A A . 20 VAL HA 1 1
11 18626 1 1 20 VAL HB H -12.440 -3.702 5.047 1.00 . A A . 20 VAL HB 1 1
11 18627 1 1 20 VAL HG11 H -10.651 -5.077 5.340 1.00 . A A . 20 VAL HG11 1 1
11 18628 1 1 20 VAL HG12 H -11.481 -6.088 6.525 1.00 . A A . 20 VAL HG12 1 1
11 18629 1 1 20 VAL HG13 H -11.829 -6.276 4.805 1.00 . A A . 20 VAL HG13 1 1
11 18630 1 1 20 VAL HG21 H -13.953 -5.390 4.198 1.00 . A A . 20 VAL HG21 1 1
11 18631 1 1 20 VAL HG22 H -14.257 -5.980 5.832 1.00 . A A . 20 VAL HG22 1 1
11 18632 1 1 20 VAL HG23 H -14.796 -4.368 5.362 1.00 . A A . 20 VAL HG23 1 1
11 18633 1 1 20 VAL N N -13.755 -2.911 7.235 1.00 . A A . 20 VAL N 1 1
11 18634 1 1 20 VAL O O -10.846 -4.153 8.530 1.00 . A A . 20 VAL O 1 1
11 18635 1 1 21 ALA C C -9.410 -1.896 8.843 1.00 . A A . 21 ALA C 1 1
11 18636 1 1 21 ALA CA C -9.563 -2.010 7.330 1.00 . A A . 21 ALA CA 1 1
11 18637 1 1 21 ALA CB C -9.333 -0.659 6.671 1.00 . A A . 21 ALA CB 1 1
11 18638 1 1 21 ALA H H -11.379 -2.103 6.247 1.00 . A A . 21 ALA H 1 1
11 18639 1 1 21 ALA HA H -8.819 -2.698 6.954 1.00 . A A . 21 ALA HA 1 1
11 18640 1 1 21 ALA HB1 H -10.090 -0.492 5.919 1.00 . A A . 21 ALA HB1 1 1
11 18641 1 1 21 ALA HB2 H -9.389 0.120 7.417 1.00 . A A . 21 ALA HB2 1 1
11 18642 1 1 21 ALA HB3 H -8.357 -0.645 6.209 1.00 . A A . 21 ALA HB3 1 1
11 18643 1 1 21 ALA N N -10.878 -2.530 6.973 1.00 . A A . 21 ALA N 1 1
11 18644 1 1 21 ALA O O -8.535 -2.525 9.438 1.00 . A A . 21 ALA O 1 1
11 18645 1 1 22 PHE C C -10.859 -2.074 11.634 1.00 . A A . 22 PHE C 1 1
11 18646 1 1 22 PHE CA C -10.226 -0.892 10.905 1.00 . A A . 22 PHE CA 1 1
11 18647 1 1 22 PHE CB C -10.948 0.402 11.284 1.00 . A A . 22 PHE CB 1 1
11 18648 1 1 22 PHE CD1 C -8.919 1.867 11.466 1.00 . A A . 22 PHE CD1 1 1
11 18649 1 1 22 PHE CD2 C -10.714 2.586 10.071 1.00 . A A . 22 PHE CD2 1 1
11 18650 1 1 22 PHE CE1 C -8.209 3.008 11.145 1.00 . A A . 22 PHE CE1 1 1
11 18651 1 1 22 PHE CE2 C -10.008 3.729 9.746 1.00 . A A . 22 PHE CE2 1 1
11 18652 1 1 22 PHE CG C -10.178 1.643 10.934 1.00 . A A . 22 PHE CG 1 1
11 18653 1 1 22 PHE CZ C -8.753 3.940 10.283 1.00 . A A . 22 PHE CZ 1 1
11 18654 1 1 22 PHE H H -10.943 -0.616 8.932 1.00 . A A . 22 PHE H 1 1
11 18655 1 1 22 PHE HA H -9.191 -0.816 11.199 1.00 . A A . 22 PHE HA 1 1
11 18656 1 1 22 PHE HB2 H -11.895 0.443 10.768 1.00 . A A . 22 PHE HB2 1 1
11 18657 1 1 22 PHE HB3 H -11.123 0.409 12.350 1.00 . A A . 22 PHE HB3 1 1
11 18658 1 1 22 PHE HD1 H -8.491 1.138 12.139 1.00 . A A . 22 PHE HD1 1 1
11 18659 1 1 22 PHE HD2 H -11.696 2.422 9.650 1.00 . A A . 22 PHE HD2 1 1
11 18660 1 1 22 PHE HE1 H -7.227 3.170 11.566 1.00 . A A . 22 PHE HE1 1 1
11 18661 1 1 22 PHE HE2 H -10.438 4.456 9.072 1.00 . A A . 22 PHE HE2 1 1
11 18662 1 1 22 PHE HZ H -8.201 4.833 10.032 1.00 . A A . 22 PHE HZ 1 1
11 18663 1 1 22 PHE N N -10.267 -1.090 9.461 1.00 . A A . 22 PHE N 1 1
11 18664 1 1 22 PHE O O -12.076 -2.257 11.602 1.00 . A A . 22 PHE O 1 1
11 18665 1 1 23 ASP C C -9.661 -4.268 14.279 1.00 . A A . 23 ASP C 1 1
11 18666 1 1 23 ASP CA C -10.501 -4.037 13.027 1.00 . A A . 23 ASP CA 1 1
11 18667 1 1 23 ASP CB C -10.467 -5.280 12.138 1.00 . A A . 23 ASP CB 1 1
11 18668 1 1 23 ASP CG C -9.225 -5.337 11.271 1.00 . A A . 23 ASP CG 1 1
11 18669 1 1 23 ASP H H -9.065 -2.674 12.278 1.00 . A A . 23 ASP H 1 1
11 18670 1 1 23 ASP HA H -11.522 -3.846 13.324 1.00 . A A . 23 ASP HA 1 1
11 18671 1 1 23 ASP HB2 H -10.488 -6.162 12.762 1.00 . A A . 23 ASP HB2 1 1
11 18672 1 1 23 ASP HB3 H -11.334 -5.278 11.494 1.00 . A A . 23 ASP HB3 1 1
11 18673 1 1 23 ASP N N -10.025 -2.872 12.290 1.00 . A A . 23 ASP N 1 1
11 18674 1 1 23 ASP O O -8.456 -4.500 14.194 1.00 . A A . 23 ASP O 1 1
11 18675 1 1 23 ASP OD1 O -8.164 -4.858 11.722 1.00 . A A . 23 ASP OD1 1 1
11 18676 1 1 23 ASP OD2 O -9.313 -5.861 10.140 1.00 . A A . 23 ASP OD2 1 1
11 18677 1 1 24 GLU C C -8.921 -5.761 16.741 1.00 . A A . 24 GLU C 1 1
11 18678 1 1 24 GLU CA C -9.617 -4.403 16.709 1.00 . A A . 24 GLU CA 1 1
11 18679 1 1 24 GLU CB C -10.603 -4.294 17.873 1.00 . A A . 24 GLU CB 1 1
11 18680 1 1 24 GLU CD C -10.879 -4.289 20.384 1.00 . A A . 24 GLU CD 1 1
11 18681 1 1 24 GLU CG C -10.012 -4.705 19.212 1.00 . A A . 24 GLU CG 1 1
11 18682 1 1 24 GLU H H -11.268 -4.014 15.442 1.00 . A A . 24 GLU H 1 1
11 18683 1 1 24 GLU HA H -8.871 -3.628 16.807 1.00 . A A . 24 GLU HA 1 1
11 18684 1 1 24 GLU HB2 H -10.940 -3.271 17.950 1.00 . A A . 24 GLU HB2 1 1
11 18685 1 1 24 GLU HB3 H -11.453 -4.929 17.669 1.00 . A A . 24 GLU HB3 1 1
11 18686 1 1 24 GLU HG2 H -9.903 -5.779 19.228 1.00 . A A . 24 GLU HG2 1 1
11 18687 1 1 24 GLU HG3 H -9.042 -4.243 19.319 1.00 . A A . 24 GLU HG3 1 1
11 18688 1 1 24 GLU N N -10.306 -4.202 15.440 1.00 . A A . 24 GLU N 1 1
11 18689 1 1 24 GLU O O -9.374 -6.719 16.114 1.00 . A A . 24 GLU O 1 1
11 18690 1 1 24 GLU OE1 O -11.869 -4.995 20.671 1.00 . A A . 24 GLU OE1 1 1
11 18691 1 1 24 GLU OE2 O -10.568 -3.258 21.016 1.00 . A A . 24 GLU OE2 1 1
11 18692 1 1 25 LYS C C -6.682 -7.614 16.217 1.00 . A A . 25 LYS C 1 1
11 18693 1 1 25 LYS CA C -7.058 -7.075 17.593 1.00 . A A . 25 LYS CA 1 1
11 18694 1 1 25 LYS CB C -7.867 -8.123 18.360 1.00 . A A . 25 LYS CB 1 1
11 18695 1 1 25 LYS CD C -6.718 -8.333 20.584 1.00 . A A . 25 LYS CD 1 1
11 18696 1 1 25 LYS CE C -6.830 -8.101 22.083 1.00 . A A . 25 LYS CE 1 1
11 18697 1 1 25 LYS CG C -7.959 -7.850 19.851 1.00 . A A . 25 LYS CG 1 1
11 18698 1 1 25 LYS H H -7.506 -5.038 17.954 1.00 . A A . 25 LYS H 1 1
11 18699 1 1 25 LYS HA H -6.153 -6.859 18.141 1.00 . A A . 25 LYS HA 1 1
11 18700 1 1 25 LYS HB2 H -8.869 -8.151 17.958 1.00 . A A . 25 LYS HB2 1 1
11 18701 1 1 25 LYS HB3 H -7.406 -9.090 18.220 1.00 . A A . 25 LYS HB3 1 1
11 18702 1 1 25 LYS HD2 H -6.592 -9.390 20.403 1.00 . A A . 25 LYS HD2 1 1
11 18703 1 1 25 LYS HD3 H -5.858 -7.797 20.208 1.00 . A A . 25 LYS HD3 1 1
11 18704 1 1 25 LYS HE2 H -7.823 -8.376 22.403 1.00 . A A . 25 LYS HE2 1 1
11 18705 1 1 25 LYS HE3 H -6.104 -8.723 22.585 1.00 . A A . 25 LYS HE3 1 1
11 18706 1 1 25 LYS HG2 H -8.064 -6.787 20.008 1.00 . A A . 25 LYS HG2 1 1
11 18707 1 1 25 LYS HG3 H -8.823 -8.362 20.250 1.00 . A A . 25 LYS HG3 1 1
11 18708 1 1 25 LYS HZ1 H -5.559 -6.491 22.478 1.00 . A A . 25 LYS HZ1 1 1
11 18709 1 1 25 LYS HZ2 H -6.991 -6.469 23.376 1.00 . A A . 25 LYS HZ2 1 1
11 18710 1 1 25 LYS HZ3 H -7.014 -6.049 21.738 1.00 . A A . 25 LYS HZ3 1 1
11 18711 1 1 25 LYS N N -7.817 -5.836 17.477 1.00 . A A . 25 LYS N 1 1
11 18712 1 1 25 LYS NZ N -6.581 -6.678 22.444 1.00 . A A . 25 LYS NZ 1 1
11 18713 1 1 25 LYS O O -6.609 -8.826 16.012 1.00 . A A . 25 LYS O 1 1
11 18714 1 1 26 LYS C C -5.283 -5.979 13.236 1.00 . A A . 26 LYS C 1 1
11 18715 1 1 26 LYS CA C -6.072 -7.091 13.919 1.00 . A A . 26 LYS CA 1 1
11 18716 1 1 26 LYS CB C -7.322 -7.422 13.101 1.00 . A A . 26 LYS CB 1 1
11 18717 1 1 26 LYS CD C -6.568 -8.938 11.246 1.00 . A A . 26 LYS CD 1 1
11 18718 1 1 26 LYS CE C -7.697 -9.956 11.289 1.00 . A A . 26 LYS CE 1 1
11 18719 1 1 26 LYS CG C -7.057 -7.547 11.610 1.00 . A A . 26 LYS CG 1 1
11 18720 1 1 26 LYS H H -6.518 -5.755 15.500 1.00 . A A . 26 LYS H 1 1
11 18721 1 1 26 LYS HA H -5.450 -7.971 13.982 1.00 . A A . 26 LYS HA 1 1
11 18722 1 1 26 LYS HB2 H -7.731 -8.357 13.452 1.00 . A A . 26 LYS HB2 1 1
11 18723 1 1 26 LYS HB3 H -8.053 -6.640 13.250 1.00 . A A . 26 LYS HB3 1 1
11 18724 1 1 26 LYS HD2 H -6.157 -8.916 10.248 1.00 . A A . 26 LYS HD2 1 1
11 18725 1 1 26 LYS HD3 H -5.800 -9.235 11.947 1.00 . A A . 26 LYS HD3 1 1
11 18726 1 1 26 LYS HE2 H -8.263 -9.808 12.196 1.00 . A A . 26 LYS HE2 1 1
11 18727 1 1 26 LYS HE3 H -8.339 -9.798 10.435 1.00 . A A . 26 LYS HE3 1 1
11 18728 1 1 26 LYS HG2 H -7.973 -7.347 11.073 1.00 . A A . 26 LYS HG2 1 1
11 18729 1 1 26 LYS HG3 H -6.306 -6.824 11.325 1.00 . A A . 26 LYS HG3 1 1
11 18730 1 1 26 LYS HZ1 H -7.354 -11.816 12.176 1.00 . A A . 26 LYS HZ1 1 1
11 18731 1 1 26 LYS HZ2 H -6.164 -11.357 11.064 1.00 . A A . 26 LYS HZ2 1 1
11 18732 1 1 26 LYS HZ3 H -7.671 -11.896 10.516 1.00 . A A . 26 LYS HZ3 1 1
11 18733 1 1 26 LYS N N -6.443 -6.707 15.276 1.00 . A A . 26 LYS N 1 1
11 18734 1 1 26 LYS NZ N -7.186 -11.354 11.259 1.00 . A A . 26 LYS NZ 1 1
11 18735 1 1 26 LYS O O -5.784 -4.869 13.057 1.00 . A A . 26 LYS O 1 1
11 18736 1 1 27 ASN C C -3.372 -5.369 10.675 1.00 . A A . 27 ASN C 1 1
11 18737 1 1 27 ASN CA C -3.190 -5.310 12.189 1.00 . A A . 27 ASN CA 1 1
11 18738 1 1 27 ASN CB C -1.724 -5.560 12.548 1.00 . A A . 27 ASN CB 1 1
11 18739 1 1 27 ASN CG C -1.507 -5.674 14.044 1.00 . A A . 27 ASN CG 1 1
11 18740 1 1 27 ASN H H -3.704 -7.186 13.023 1.00 . A A . 27 ASN H 1 1
11 18741 1 1 27 ASN HA H -3.474 -4.328 12.535 1.00 . A A . 27 ASN HA 1 1
11 18742 1 1 27 ASN HB2 H -1.399 -6.481 12.086 1.00 . A A . 27 ASN HB2 1 1
11 18743 1 1 27 ASN HB3 H -1.123 -4.744 12.176 1.00 . A A . 27 ASN HB3 1 1
11 18744 1 1 27 ASN HD21 H -1.812 -7.637 13.965 1.00 . A A . 27 ASN HD21 1 1
11 18745 1 1 27 ASN HD22 H -1.471 -6.993 15.531 1.00 . A A . 27 ASN HD22 1 1
11 18746 1 1 27 ASN N N -4.047 -6.284 12.854 1.00 . A A . 27 ASN N 1 1
11 18747 1 1 27 ASN ND2 N -1.606 -6.891 14.566 1.00 . A A . 27 ASN ND2 1 1
11 18748 1 1 27 ASN O O -2.795 -6.225 10.003 1.00 . A A . 27 ASN O 1 1
11 18749 1 1 27 ASN OD1 O -1.252 -4.678 14.723 1.00 . A A . 27 ASN OD1 1 1
11 18750 1 1 28 VAL C C -3.569 -3.340 8.037 1.00 . A A . 28 VAL C 1 1
11 18751 1 1 28 VAL CA C -4.433 -4.400 8.710 1.00 . A A . 28 VAL CA 1 1
11 18752 1 1 28 VAL CB C -5.915 -4.102 8.416 1.00 . A A . 28 VAL CB 1 1
11 18753 1 1 28 VAL CG1 C -6.153 -4.005 6.917 1.00 . A A . 28 VAL CG1 1 1
11 18754 1 1 28 VAL CG2 C -6.806 -5.166 9.038 1.00 . A A . 28 VAL CG2 1 1
11 18755 1 1 28 VAL H H -4.607 -3.798 10.732 1.00 . A A . 28 VAL H 1 1
11 18756 1 1 28 VAL HA H -4.192 -5.367 8.292 1.00 . A A . 28 VAL HA 1 1
11 18757 1 1 28 VAL HB H -6.164 -3.149 8.860 1.00 . A A . 28 VAL HB 1 1
11 18758 1 1 28 VAL HG11 H -5.205 -4.029 6.400 1.00 . A A . 28 VAL HG11 1 1
11 18759 1 1 28 VAL HG12 H -6.761 -4.838 6.594 1.00 . A A . 28 VAL HG12 1 1
11 18760 1 1 28 VAL HG13 H -6.661 -3.079 6.692 1.00 . A A . 28 VAL HG13 1 1
11 18761 1 1 28 VAL HG21 H -7.837 -4.959 8.793 1.00 . A A . 28 VAL HG21 1 1
11 18762 1 1 28 VAL HG22 H -6.532 -6.137 8.652 1.00 . A A . 28 VAL HG22 1 1
11 18763 1 1 28 VAL HG23 H -6.682 -5.158 10.111 1.00 . A A . 28 VAL HG23 1 1
11 18764 1 1 28 VAL N N -4.176 -4.454 10.145 1.00 . A A . 28 VAL N 1 1
11 18765 1 1 28 VAL O O -3.501 -2.198 8.491 1.00 . A A . 28 VAL O 1 1
11 18766 1 1 29 PHE C C -2.673 -2.435 4.871 1.00 . A A . 29 PHE C 1 1
11 18767 1 1 29 PHE CA C -2.048 -2.809 6.212 1.00 . A A . 29 PHE CA 1 1
11 18768 1 1 29 PHE CB C -0.671 -3.437 5.988 1.00 . A A . 29 PHE CB 1 1
11 18769 1 1 29 PHE CD1 C 0.090 -1.133 5.348 1.00 . A A . 29 PHE CD1 1 1
11 18770 1 1 29 PHE CD2 C 1.487 -2.983 4.791 1.00 . A A . 29 PHE CD2 1 1
11 18771 1 1 29 PHE CE1 C 1.001 -0.267 4.774 1.00 . A A . 29 PHE CE1 1 1
11 18772 1 1 29 PHE CE2 C 2.403 -2.122 4.216 1.00 . A A . 29 PHE CE2 1 1
11 18773 1 1 29 PHE CG C 0.322 -2.499 5.363 1.00 . A A . 29 PHE CG 1 1
11 18774 1 1 29 PHE CZ C 2.159 -0.762 4.206 1.00 . A A . 29 PHE CZ 1 1
11 18775 1 1 29 PHE H H -3.003 -4.650 6.636 1.00 . A A . 29 PHE H 1 1
11 18776 1 1 29 PHE HA H -1.934 -1.914 6.805 1.00 . A A . 29 PHE HA 1 1
11 18777 1 1 29 PHE HB2 H -0.271 -3.758 6.938 1.00 . A A . 29 PHE HB2 1 1
11 18778 1 1 29 PHE HB3 H -0.775 -4.293 5.339 1.00 . A A . 29 PHE HB3 1 1
11 18779 1 1 29 PHE HD1 H -0.817 -0.745 5.791 1.00 . A A . 29 PHE HD1 1 1
11 18780 1 1 29 PHE HD2 H 1.679 -4.046 4.797 1.00 . A A . 29 PHE HD2 1 1
11 18781 1 1 29 PHE HE1 H 0.807 0.795 4.768 1.00 . A A . 29 PHE HE1 1 1
11 18782 1 1 29 PHE HE2 H 3.307 -2.511 3.773 1.00 . A A . 29 PHE HE2 1 1
11 18783 1 1 29 PHE HZ H 2.872 -0.087 3.758 1.00 . A A . 29 PHE HZ 1 1
11 18784 1 1 29 PHE N N -2.909 -3.726 6.949 1.00 . A A . 29 PHE N 1 1
11 18785 1 1 29 PHE O O -2.598 -3.195 3.906 1.00 . A A . 29 PHE O 1 1
11 18786 1 1 30 VAL C C -2.912 -0.133 2.665 1.00 . A A . 30 VAL C 1 1
11 18787 1 1 30 VAL CA C -3.928 -0.782 3.599 1.00 . A A . 30 VAL CA 1 1
11 18788 1 1 30 VAL CB C -5.046 0.231 3.908 1.00 . A A . 30 VAL CB 1 1
11 18789 1 1 30 VAL CG1 C -5.885 0.495 2.667 1.00 . A A . 30 VAL CG1 1 1
11 18790 1 1 30 VAL CG2 C -5.914 -0.267 5.053 1.00 . A A . 30 VAL CG2 1 1
11 18791 1 1 30 VAL H H -3.316 -0.697 5.623 1.00 . A A . 30 VAL H 1 1
11 18792 1 1 30 VAL HA H -4.369 -1.633 3.099 1.00 . A A . 30 VAL HA 1 1
11 18793 1 1 30 VAL HB H -4.587 1.161 4.210 1.00 . A A . 30 VAL HB 1 1
11 18794 1 1 30 VAL HG11 H -6.833 0.924 2.959 1.00 . A A . 30 VAL HG11 1 1
11 18795 1 1 30 VAL HG12 H -5.363 1.181 2.018 1.00 . A A . 30 VAL HG12 1 1
11 18796 1 1 30 VAL HG13 H -6.058 -0.435 2.145 1.00 . A A . 30 VAL HG13 1 1
11 18797 1 1 30 VAL HG21 H -6.849 0.274 5.057 1.00 . A A . 30 VAL HG21 1 1
11 18798 1 1 30 VAL HG22 H -6.109 -1.322 4.925 1.00 . A A . 30 VAL HG22 1 1
11 18799 1 1 30 VAL HG23 H -5.401 -0.108 5.990 1.00 . A A . 30 VAL HG23 1 1
11 18800 1 1 30 VAL N N -3.290 -1.258 4.820 1.00 . A A . 30 VAL N 1 1
11 18801 1 1 30 VAL O O -1.854 0.318 3.102 1.00 . A A . 30 VAL O 1 1
11 18802 1 1 31 GLU C C -3.153 1.318 -0.635 1.00 . A A . 31 GLU C 1 1
11 18803 1 1 31 GLU CA C -2.358 0.505 0.383 1.00 . A A . 31 GLU CA 1 1
11 18804 1 1 31 GLU CB C -1.555 -0.583 -0.332 1.00 . A A . 31 GLU CB 1 1
11 18805 1 1 31 GLU CD C -0.450 -1.314 -2.483 1.00 . A A . 31 GLU CD 1 1
11 18806 1 1 31 GLU CG C -1.028 -0.156 -1.692 1.00 . A A . 31 GLU CG 1 1
11 18807 1 1 31 GLU H H -4.101 -0.466 1.092 1.00 . A A . 31 GLU H 1 1
11 18808 1 1 31 GLU HA H -1.675 1.164 0.898 1.00 . A A . 31 GLU HA 1 1
11 18809 1 1 31 GLU HB2 H -0.713 -0.858 0.287 1.00 . A A . 31 GLU HB2 1 1
11 18810 1 1 31 GLU HB3 H -2.187 -1.448 -0.469 1.00 . A A . 31 GLU HB3 1 1
11 18811 1 1 31 GLU HG2 H -1.839 0.277 -2.258 1.00 . A A . 31 GLU HG2 1 1
11 18812 1 1 31 GLU HG3 H -0.256 0.584 -1.549 1.00 . A A . 31 GLU HG3 1 1
11 18813 1 1 31 GLU N N -3.243 -0.089 1.379 1.00 . A A . 31 GLU N 1 1
11 18814 1 1 31 GLU O O -3.834 0.760 -1.496 1.00 . A A . 31 GLU O 1 1
11 18815 1 1 31 GLU OE1 O -1.217 -1.970 -3.219 1.00 . A A . 31 GLU OE1 1 1
11 18816 1 1 31 GLU OE2 O 0.768 -1.563 -2.367 1.00 . A A . 31 GLU OE2 1 1
11 18817 1 1 32 PHE C C -2.983 3.735 -2.728 1.00 . A A . 32 PHE C 1 1
11 18818 1 1 32 PHE CA C -3.773 3.530 -1.439 1.00 . A A . 32 PHE CA 1 1
11 18819 1 1 32 PHE CB C -4.032 4.880 -0.766 1.00 . A A . 32 PHE CB 1 1
11 18820 1 1 32 PHE CD1 C -6.281 4.823 0.344 1.00 . A A . 32 PHE CD1 1 1
11 18821 1 1 32 PHE CD2 C -4.337 4.656 1.715 1.00 . A A . 32 PHE CD2 1 1
11 18822 1 1 32 PHE CE1 C -7.084 4.735 1.466 1.00 . A A . 32 PHE CE1 1 1
11 18823 1 1 32 PHE CE2 C -5.135 4.567 2.840 1.00 . A A . 32 PHE CE2 1 1
11 18824 1 1 32 PHE CG C -4.901 4.784 0.455 1.00 . A A . 32 PHE CG 1 1
11 18825 1 1 32 PHE CZ C -6.510 4.608 2.715 1.00 . A A . 32 PHE CZ 1 1
11 18826 1 1 32 PHE H H -2.503 3.025 0.179 1.00 . A A . 32 PHE H 1 1
11 18827 1 1 32 PHE HA H -4.719 3.070 -1.679 1.00 . A A . 32 PHE HA 1 1
11 18828 1 1 32 PHE HB2 H -3.088 5.312 -0.468 1.00 . A A . 32 PHE HB2 1 1
11 18829 1 1 32 PHE HB3 H -4.518 5.537 -1.471 1.00 . A A . 32 PHE HB3 1 1
11 18830 1 1 32 PHE HD1 H -6.732 4.923 -0.634 1.00 . A A . 32 PHE HD1 1 1
11 18831 1 1 32 PHE HD2 H -3.262 4.625 1.814 1.00 . A A . 32 PHE HD2 1 1
11 18832 1 1 32 PHE HE1 H -8.159 4.768 1.365 1.00 . A A . 32 PHE HE1 1 1
11 18833 1 1 32 PHE HE2 H -4.684 4.468 3.816 1.00 . A A . 32 PHE HE2 1 1
11 18834 1 1 32 PHE HZ H -7.135 4.538 3.593 1.00 . A A . 32 PHE HZ 1 1
11 18835 1 1 32 PHE N N -3.062 2.639 -0.529 1.00 . A A . 32 PHE N 1 1
11 18836 1 1 32 PHE O O -2.069 4.558 -2.785 1.00 . A A . 32 PHE O 1 1
11 18837 1 1 33 TYR C C -3.503 3.868 -6.046 1.00 . A A . 33 TYR C 1 1
11 18838 1 1 33 TYR CA C -2.665 3.075 -5.048 1.00 . A A . 33 TYR CA 1 1
11 18839 1 1 33 TYR CB C -2.379 1.678 -5.602 1.00 . A A . 33 TYR CB 1 1
11 18840 1 1 33 TYR CD1 C -4.329 1.202 -7.134 1.00 . A A . 33 TYR CD1 1 1
11 18841 1 1 33 TYR CD2 C -4.098 -0.118 -5.163 1.00 . A A . 33 TYR CD2 1 1
11 18842 1 1 33 TYR CE1 C -5.469 0.500 -7.477 1.00 . A A . 33 TYR CE1 1 1
11 18843 1 1 33 TYR CE2 C -5.236 -0.826 -5.498 1.00 . A A . 33 TYR CE2 1 1
11 18844 1 1 33 TYR CG C -3.625 0.907 -5.973 1.00 . A A . 33 TYR CG 1 1
11 18845 1 1 33 TYR CZ C -5.918 -0.513 -6.656 1.00 . A A . 33 TYR CZ 1 1
11 18846 1 1 33 TYR H H -4.077 2.341 -3.653 1.00 . A A . 33 TYR H 1 1
11 18847 1 1 33 TYR HA H -1.728 3.589 -4.893 1.00 . A A . 33 TYR HA 1 1
11 18848 1 1 33 TYR HB2 H -1.769 1.767 -6.488 1.00 . A A . 33 TYR HB2 1 1
11 18849 1 1 33 TYR HB3 H -1.843 1.106 -4.859 1.00 . A A . 33 TYR HB3 1 1
11 18850 1 1 33 TYR HD1 H -3.974 1.996 -7.775 1.00 . A A . 33 TYR HD1 1 1
11 18851 1 1 33 TYR HD2 H -3.562 -0.361 -4.257 1.00 . A A . 33 TYR HD2 1 1
11 18852 1 1 33 TYR HE1 H -6.002 0.745 -8.383 1.00 . A A . 33 TYR HE1 1 1
11 18853 1 1 33 TYR HE2 H -5.589 -1.620 -4.856 1.00 . A A . 33 TYR HE2 1 1
11 18854 1 1 33 TYR HH H -7.320 -0.979 -7.885 1.00 . A A . 33 TYR HH 1 1
11 18855 1 1 33 TYR N N -3.341 2.979 -3.760 1.00 . A A . 33 TYR N 1 1
11 18856 1 1 33 TYR O O -4.643 4.235 -5.763 1.00 . A A . 33 TYR O 1 1
11 18857 1 1 33 TYR OH O -7.052 -1.215 -6.994 1.00 . A A . 33 TYR OH 1 1
11 18858 1 1 34 ALA C C -3.583 4.129 -9.587 1.00 . A A . 34 ALA C 1 1
11 18859 1 1 34 ALA CA C -3.622 4.875 -8.258 1.00 . A A . 34 ALA CA 1 1
11 18860 1 1 34 ALA CB C -3.010 6.260 -8.410 1.00 . A A . 34 ALA CB 1 1
11 18861 1 1 34 ALA H H -2.017 3.809 -7.383 1.00 . A A . 34 ALA H 1 1
11 18862 1 1 34 ALA HA H -4.652 4.995 -7.954 1.00 . A A . 34 ALA HA 1 1
11 18863 1 1 34 ALA HB1 H -3.766 6.950 -8.757 1.00 . A A . 34 ALA HB1 1 1
11 18864 1 1 34 ALA HB2 H -2.629 6.592 -7.456 1.00 . A A . 34 ALA HB2 1 1
11 18865 1 1 34 ALA HB3 H -2.203 6.220 -9.127 1.00 . A A . 34 ALA HB3 1 1
11 18866 1 1 34 ALA N N -2.928 4.128 -7.216 1.00 . A A . 34 ALA N 1 1
11 18867 1 1 34 ALA O O -2.552 3.593 -9.996 1.00 . A A . 34 ALA O 1 1
11 18868 1 1 35 PRO C C -4.096 4.135 -12.681 1.00 . A A . 35 PRO C 1 1
11 18869 1 1 35 PRO CA C -4.853 3.411 -11.573 1.00 . A A . 35 PRO CA 1 1
11 18870 1 1 35 PRO CB C -6.359 3.439 -11.847 1.00 . A A . 35 PRO CB 1 1
11 18871 1 1 35 PRO CD C -5.998 4.706 -9.852 1.00 . A A . 35 PRO CD 1 1
11 18872 1 1 35 PRO CG C -6.862 4.613 -11.080 1.00 . A A . 35 PRO CG 1 1
11 18873 1 1 35 PRO HA H -4.515 2.387 -11.517 1.00 . A A . 35 PRO HA 1 1
11 18874 1 1 35 PRO HB2 H -6.532 3.556 -12.908 1.00 . A A . 35 PRO HB2 1 1
11 18875 1 1 35 PRO HB3 H -6.809 2.521 -11.502 1.00 . A A . 35 PRO HB3 1 1
11 18876 1 1 35 PRO HD2 H -5.850 5.739 -9.572 1.00 . A A . 35 PRO HD2 1 1
11 18877 1 1 35 PRO HD3 H -6.440 4.152 -9.037 1.00 . A A . 35 PRO HD3 1 1
11 18878 1 1 35 PRO HG2 H -6.766 5.509 -11.674 1.00 . A A . 35 PRO HG2 1 1
11 18879 1 1 35 PRO HG3 H -7.893 4.454 -10.801 1.00 . A A . 35 PRO HG3 1 1
11 18880 1 1 35 PRO N N -4.731 4.090 -10.279 1.00 . A A . 35 PRO N 1 1
11 18881 1 1 35 PRO O O -4.027 3.656 -13.813 1.00 . A A . 35 PRO O 1 1
11 18882 1 1 36 TRP C C -1.336 6.269 -12.860 1.00 . A A . 36 TRP C 1 1
11 18883 1 1 36 TRP CA C -2.778 6.079 -13.316 1.00 . A A . 36 TRP CA 1 1
11 18884 1 1 36 TRP CB C -3.444 7.440 -13.524 1.00 . A A . 36 TRP CB 1 1
11 18885 1 1 36 TRP CD1 C -5.527 7.706 -12.054 1.00 . A A . 36 TRP CD1 1 1
11 18886 1 1 36 TRP CD2 C -3.689 8.689 -11.234 1.00 . A A . 36 TRP CD2 1 1
11 18887 1 1 36 TRP CE2 C -4.754 8.909 -10.338 1.00 . A A . 36 TRP CE2 1 1
11 18888 1 1 36 TRP CE3 C -2.431 9.214 -10.926 1.00 . A A . 36 TRP CE3 1 1
11 18889 1 1 36 TRP CG C -4.205 7.918 -12.324 1.00 . A A . 36 TRP CG 1 1
11 18890 1 1 36 TRP CH2 C -3.355 10.133 -8.882 1.00 . A A . 36 TRP CH2 1 1
11 18891 1 1 36 TRP CZ2 C -4.597 9.631 -9.159 1.00 . A A . 36 TRP CZ2 1 1
11 18892 1 1 36 TRP CZ3 C -2.277 9.931 -9.755 1.00 . A A . 36 TRP CZ3 1 1
11 18893 1 1 36 TRP H H -3.621 5.619 -11.429 1.00 . A A . 36 TRP H 1 1
11 18894 1 1 36 TRP HA H -2.779 5.541 -14.253 1.00 . A A . 36 TRP HA 1 1
11 18895 1 1 36 TRP HB2 H -2.686 8.174 -13.752 1.00 . A A . 36 TRP HB2 1 1
11 18896 1 1 36 TRP HB3 H -4.135 7.371 -14.352 1.00 . A A . 36 TRP HB3 1 1
11 18897 1 1 36 TRP HD1 H -6.197 7.154 -12.695 1.00 . A A . 36 TRP HD1 1 1
11 18898 1 1 36 TRP HE1 H -6.755 8.288 -10.452 1.00 . A A . 36 TRP HE1 1 1
11 18899 1 1 36 TRP HE3 H -1.589 9.068 -11.586 1.00 . A A . 36 TRP HE3 1 1
11 18900 1 1 36 TRP HH2 H -3.189 10.700 -7.979 1.00 . A A . 36 TRP HH2 1 1
11 18901 1 1 36 TRP HZ2 H -5.418 9.795 -8.475 1.00 . A A . 36 TRP HZ2 1 1
11 18902 1 1 36 TRP HZ3 H -1.312 10.345 -9.500 1.00 . A A . 36 TRP HZ3 1 1
11 18903 1 1 36 TRP N N -3.531 5.289 -12.348 1.00 . A A . 36 TRP N 1 1
11 18904 1 1 36 TRP NE1 N -5.864 8.300 -10.862 1.00 . A A . 36 TRP NE1 1 1
11 18905 1 1 36 TRP O O -0.407 6.216 -13.667 1.00 . A A . 36 TRP O 1 1
11 18906 1 1 37 CYS C C 1.137 5.607 -11.479 1.00 . A A . 37 CYS C 1 1
11 18907 1 1 37 CYS CA C 0.176 6.690 -10.999 1.00 . A A . 37 CYS CA 1 1
11 18908 1 1 37 CYS CB C 0.110 6.690 -9.471 1.00 . A A . 37 CYS CB 1 1
11 18909 1 1 37 CYS H H -1.934 6.522 -10.969 1.00 . A A . 37 CYS H 1 1
11 18910 1 1 37 CYS HA H 0.537 7.650 -11.336 1.00 . A A . 37 CYS HA 1 1
11 18911 1 1 37 CYS HB2 H -0.566 7.468 -9.147 1.00 . A A . 37 CYS HB2 1 1
11 18912 1 1 37 CYS HB3 H -0.263 5.735 -9.134 1.00 . A A . 37 CYS HB3 1 1
11 18913 1 1 37 CYS HG H 1.495 7.760 -7.617 1.00 . A A . 37 CYS HG 1 1
11 18914 1 1 37 CYS N N -1.155 6.491 -11.562 1.00 . A A . 37 CYS N 1 1
11 18915 1 1 37 CYS O O 0.874 4.416 -11.323 1.00 . A A . 37 CYS O 1 1
11 18916 1 1 37 CYS SG S 1.703 6.977 -8.664 1.00 . A A . 37 CYS SG 1 1
11 18917 1 1 38 GLY C C 3.842 4.246 -11.454 1.00 . A A . 38 GLY C 1 1
11 18918 1 1 38 GLY CA C 3.235 5.085 -12.561 1.00 . A A . 38 GLY CA 1 1
11 18919 1 1 38 GLY H H 2.410 6.994 -12.162 1.00 . A A . 38 GLY H 1 1
11 18920 1 1 38 GLY HA2 H 2.760 4.430 -13.276 1.00 . A A . 38 GLY HA2 1 1
11 18921 1 1 38 GLY HA3 H 4.025 5.631 -13.056 1.00 . A A . 38 GLY HA3 1 1
11 18922 1 1 38 GLY N N 2.253 6.031 -12.065 1.00 . A A . 38 GLY N 1 1
11 18923 1 1 38 GLY O O 3.719 3.020 -11.456 1.00 . A A . 38 GLY O 1 1
11 18924 1 1 39 HIS C C 4.181 3.177 -8.787 1.00 . A A . 39 HIS C 1 1
11 18925 1 1 39 HIS CA C 5.129 4.211 -9.388 1.00 . A A . 39 HIS CA 1 1
11 18926 1 1 39 HIS CB C 5.557 5.212 -8.314 1.00 . A A . 39 HIS CB 1 1
11 18927 1 1 39 HIS CD2 C 6.128 7.492 -9.409 1.00 . A A . 39 HIS CD2 1 1
11 18928 1 1 39 HIS CE1 C 8.315 7.353 -9.317 1.00 . A A . 39 HIS CE1 1 1
11 18929 1 1 39 HIS CG C 6.437 6.307 -8.833 1.00 . A A . 39 HIS CG 1 1
11 18930 1 1 39 HIS H H 4.563 5.881 -10.559 1.00 . A A . 39 HIS H 1 1
11 18931 1 1 39 HIS HA H 6.004 3.703 -9.763 1.00 . A A . 39 HIS HA 1 1
11 18932 1 1 39 HIS HB2 H 4.676 5.669 -7.886 1.00 . A A . 39 HIS HB2 1 1
11 18933 1 1 39 HIS HB3 H 6.098 4.689 -7.539 1.00 . A A . 39 HIS HB3 1 1
11 18934 1 1 39 HIS HD1 H 8.345 5.511 -8.427 1.00 . A A . 39 HIS HD1 1 1
11 18935 1 1 39 HIS HD2 H 5.135 7.872 -9.604 1.00 . A A . 39 HIS HD2 1 1
11 18936 1 1 39 HIS HE1 H 9.364 7.586 -9.418 1.00 . A A . 39 HIS HE1 1 1
11 18937 1 1 39 HIS HE2 H 7.403 9.036 -10.045 1.00 . A A . 39 HIS HE2 1 1
11 18938 1 1 39 HIS N N 4.500 4.905 -10.506 1.00 . A A . 39 HIS N 1 1
11 18939 1 1 39 HIS ND1 N 7.814 6.250 -8.791 1.00 . A A . 39 HIS ND1 1 1
11 18940 1 1 39 HIS NE2 N 7.313 8.124 -9.701 1.00 . A A . 39 HIS NE2 1 1
11 18941 1 1 39 HIS O O 4.607 2.102 -8.365 1.00 . A A . 39 HIS O 1 1
11 18942 1 1 40 CYS C C 1.773 1.343 -9.043 1.00 . A A . 40 CYS C 1 1
11 18943 1 1 40 CYS CA C 1.887 2.611 -8.202 1.00 . A A . 40 CYS CA 1 1
11 18944 1 1 40 CYS CB C 0.531 3.314 -8.131 1.00 . A A . 40 CYS CB 1 1
11 18945 1 1 40 CYS H H 2.617 4.381 -9.105 1.00 . A A . 40 CYS H 1 1
11 18946 1 1 40 CYS HA H 2.196 2.339 -7.204 1.00 . A A . 40 CYS HA 1 1
11 18947 1 1 40 CYS HB2 H 0.353 3.832 -9.061 1.00 . A A . 40 CYS HB2 1 1
11 18948 1 1 40 CYS HB3 H -0.242 2.575 -7.984 1.00 . A A . 40 CYS HB3 1 1
11 18949 1 1 40 CYS HG H 0.178 3.868 -5.667 1.00 . A A . 40 CYS HG 1 1
11 18950 1 1 40 CYS N N 2.896 3.510 -8.753 1.00 . A A . 40 CYS N 1 1
11 18951 1 1 40 CYS O O 1.731 0.234 -8.511 1.00 . A A . 40 CYS O 1 1
11 18952 1 1 40 CYS SG S 0.398 4.526 -6.795 1.00 . A A . 40 CYS SG 1 1
11 18953 1 1 41 LYS C C 2.670 -0.667 -10.971 1.00 . A A . 41 LYS C 1 1
11 18954 1 1 41 LYS CA C 1.610 0.386 -11.275 1.00 . A A . 41 LYS CA 1 1
11 18955 1 1 41 LYS CB C 1.748 0.862 -12.723 1.00 . A A . 41 LYS CB 1 1
11 18956 1 1 41 LYS CD C 0.706 2.076 -14.660 1.00 . A A . 41 LYS CD 1 1
11 18957 1 1 41 LYS CE C -0.605 2.368 -15.373 1.00 . A A . 41 LYS CE 1 1
11 18958 1 1 41 LYS CG C 0.470 1.450 -13.295 1.00 . A A . 41 LYS CG 1 1
11 18959 1 1 41 LYS H H 1.758 2.425 -10.724 1.00 . A A . 41 LYS H 1 1
11 18960 1 1 41 LYS HA H 0.633 -0.054 -11.142 1.00 . A A . 41 LYS HA 1 1
11 18961 1 1 41 LYS HB2 H 2.519 1.617 -12.769 1.00 . A A . 41 LYS HB2 1 1
11 18962 1 1 41 LYS HB3 H 2.041 0.023 -13.338 1.00 . A A . 41 LYS HB3 1 1
11 18963 1 1 41 LYS HD2 H 1.248 3.001 -14.533 1.00 . A A . 41 LYS HD2 1 1
11 18964 1 1 41 LYS HD3 H 1.290 1.394 -15.263 1.00 . A A . 41 LYS HD3 1 1
11 18965 1 1 41 LYS HE2 H -1.180 1.457 -15.431 1.00 . A A . 41 LYS HE2 1 1
11 18966 1 1 41 LYS HE3 H -1.153 3.104 -14.803 1.00 . A A . 41 LYS HE3 1 1
11 18967 1 1 41 LYS HG2 H -0.264 0.665 -13.394 1.00 . A A . 41 LYS HG2 1 1
11 18968 1 1 41 LYS HG3 H 0.100 2.209 -12.620 1.00 . A A . 41 LYS HG3 1 1
11 18969 1 1 41 LYS HZ1 H -0.587 3.908 -16.784 1.00 . A A . 41 LYS HZ1 1 1
11 18970 1 1 41 LYS HZ2 H -1.007 2.400 -17.423 1.00 . A A . 41 LYS HZ2 1 1
11 18971 1 1 41 LYS HZ3 H 0.605 2.735 -17.036 1.00 . A A . 41 LYS HZ3 1 1
11 18972 1 1 41 LYS N N 1.720 1.515 -10.359 1.00 . A A . 41 LYS N 1 1
11 18973 1 1 41 LYS NZ N -0.383 2.889 -16.751 1.00 . A A . 41 LYS NZ 1 1
11 18974 1 1 41 LYS O O 2.495 -1.844 -11.283 1.00 . A A . 41 LYS O 1 1
11 18975 1 1 42 GLN C C 4.609 -1.796 -8.659 1.00 . A A . 42 GLN C 1 1
11 18976 1 1 42 GLN CA C 4.856 -1.142 -10.014 1.00 . A A . 42 GLN CA 1 1
11 18977 1 1 42 GLN CB C 6.189 -0.391 -9.996 1.00 . A A . 42 GLN CB 1 1
11 18978 1 1 42 GLN CD C 7.758 1.154 -11.234 1.00 . A A . 42 GLN CD 1 1
11 18979 1 1 42 GLN CG C 6.544 0.251 -11.327 1.00 . A A . 42 GLN CG 1 1
11 18980 1 1 42 GLN H H 3.850 0.715 -10.138 1.00 . A A . 42 GLN H 1 1
11 18981 1 1 42 GLN HA H 4.899 -1.912 -10.769 1.00 . A A . 42 GLN HA 1 1
11 18982 1 1 42 GLN HB2 H 6.140 0.386 -9.247 1.00 . A A . 42 GLN HB2 1 1
11 18983 1 1 42 GLN HB3 H 6.975 -1.083 -9.734 1.00 . A A . 42 GLN HB3 1 1
11 18984 1 1 42 GLN HE21 H 7.917 1.186 -13.216 1.00 . A A . 42 GLN HE21 1 1
11 18985 1 1 42 GLN HE22 H 9.102 2.100 -12.353 1.00 . A A . 42 GLN HE22 1 1
11 18986 1 1 42 GLN HG2 H 6.748 -0.529 -12.045 1.00 . A A . 42 GLN HG2 1 1
11 18987 1 1 42 GLN HG3 H 5.702 0.838 -11.664 1.00 . A A . 42 GLN HG3 1 1
11 18988 1 1 42 GLN N N 3.769 -0.235 -10.360 1.00 . A A . 42 GLN N 1 1
11 18989 1 1 42 GLN NE2 N 8.316 1.516 -12.383 1.00 . A A . 42 GLN NE2 1 1
11 18990 1 1 42 GLN O O 5.144 -2.867 -8.367 1.00 . A A . 42 GLN O 1 1
11 18991 1 1 42 GLN OE1 O 8.191 1.522 -10.141 1.00 . A A . 42 GLN OE1 1 1
11 18992 1 1 43 LEU C C 2.358 -2.698 -6.581 1.00 . A A . 43 LEU C 1 1
11 18993 1 1 43 LEU CA C 3.477 -1.664 -6.507 1.00 . A A . 43 LEU CA 1 1
11 18994 1 1 43 LEU CB C 3.072 -0.521 -5.575 1.00 . A A . 43 LEU CB 1 1
11 18995 1 1 43 LEU CD1 C 4.690 -0.915 -3.702 1.00 . A A . 43 LEU CD1 1 1
11 18996 1 1 43 LEU CD2 C 2.552 0.310 -3.268 1.00 . A A . 43 LEU CD2 1 1
11 18997 1 1 43 LEU CG C 3.221 -0.791 -4.078 1.00 . A A . 43 LEU CG 1 1
11 18998 1 1 43 LEU H H 3.400 -0.298 -8.121 1.00 . A A . 43 LEU H 1 1
11 18999 1 1 43 LEU HA H 4.364 -2.140 -6.116 1.00 . A A . 43 LEU HA 1 1
11 19000 1 1 43 LEU HB2 H 3.680 0.336 -5.819 1.00 . A A . 43 LEU HB2 1 1
11 19001 1 1 43 LEU HB3 H 2.034 -0.291 -5.769 1.00 . A A . 43 LEU HB3 1 1
11 19002 1 1 43 LEU HD11 H 5.302 -0.586 -4.528 1.00 . A A . 43 LEU HD11 1 1
11 19003 1 1 43 LEU HD12 H 4.917 -1.945 -3.473 1.00 . A A . 43 LEU HD12 1 1
11 19004 1 1 43 LEU HD13 H 4.892 -0.301 -2.836 1.00 . A A . 43 LEU HD13 1 1
11 19005 1 1 43 LEU HD21 H 2.946 1.269 -3.572 1.00 . A A . 43 LEU HD21 1 1
11 19006 1 1 43 LEU HD22 H 2.752 0.156 -2.217 1.00 . A A . 43 LEU HD22 1 1
11 19007 1 1 43 LEU HD23 H 1.487 0.287 -3.440 1.00 . A A . 43 LEU HD23 1 1
11 19008 1 1 43 LEU HG H 2.736 -1.727 -3.837 1.00 . A A . 43 LEU HG 1 1
11 19009 1 1 43 LEU N N 3.796 -1.146 -7.833 1.00 . A A . 43 LEU N 1 1
11 19010 1 1 43 LEU O O 2.151 -3.471 -5.647 1.00 . A A . 43 LEU O 1 1
11 19011 1 1 44 ALA C C 0.988 -5.076 -7.602 1.00 . A A . 44 ALA C 1 1
11 19012 1 1 44 ALA CA C 0.544 -3.647 -7.897 1.00 . A A . 44 ALA CA 1 1
11 19013 1 1 44 ALA CB C 0.007 -3.541 -9.317 1.00 . A A . 44 ALA CB 1 1
11 19014 1 1 44 ALA H H 1.853 -2.065 -8.409 1.00 . A A . 44 ALA H 1 1
11 19015 1 1 44 ALA HA H -0.252 -3.380 -7.217 1.00 . A A . 44 ALA HA 1 1
11 19016 1 1 44 ALA HB1 H 0.191 -4.468 -9.840 1.00 . A A . 44 ALA HB1 1 1
11 19017 1 1 44 ALA HB2 H -1.055 -3.348 -9.286 1.00 . A A . 44 ALA HB2 1 1
11 19018 1 1 44 ALA HB3 H 0.506 -2.733 -9.831 1.00 . A A . 44 ALA HB3 1 1
11 19019 1 1 44 ALA N N 1.640 -2.706 -7.699 1.00 . A A . 44 ALA N 1 1
11 19020 1 1 44 ALA O O 0.379 -5.788 -6.804 1.00 . A A . 44 ALA O 1 1
11 19021 1 1 45 PRO C C 3.258 -7.048 -6.713 1.00 . A A . 45 PRO C 1 1
11 19022 1 1 45 PRO CA C 2.623 -6.855 -8.086 1.00 . A A . 45 PRO CA 1 1
11 19023 1 1 45 PRO CB C 3.684 -6.951 -9.185 1.00 . A A . 45 PRO CB 1 1
11 19024 1 1 45 PRO CD C 2.850 -4.711 -9.227 1.00 . A A . 45 PRO CD 1 1
11 19025 1 1 45 PRO CG C 4.084 -5.541 -9.450 1.00 . A A . 45 PRO CG 1 1
11 19026 1 1 45 PRO HA H 1.870 -7.613 -8.243 1.00 . A A . 45 PRO HA 1 1
11 19027 1 1 45 PRO HB2 H 4.519 -7.540 -8.832 1.00 . A A . 45 PRO HB2 1 1
11 19028 1 1 45 PRO HB3 H 3.257 -7.412 -10.063 1.00 . A A . 45 PRO HB3 1 1
11 19029 1 1 45 PRO HD2 H 3.111 -3.749 -8.813 1.00 . A A . 45 PRO HD2 1 1
11 19030 1 1 45 PRO HD3 H 2.305 -4.591 -10.152 1.00 . A A . 45 PRO HD3 1 1
11 19031 1 1 45 PRO HG2 H 4.863 -5.245 -8.764 1.00 . A A . 45 PRO HG2 1 1
11 19032 1 1 45 PRO HG3 H 4.423 -5.441 -10.471 1.00 . A A . 45 PRO HG3 1 1
11 19033 1 1 45 PRO N N 2.074 -5.507 -8.261 1.00 . A A . 45 PRO N 1 1
11 19034 1 1 45 PRO O O 2.951 -8.008 -6.007 1.00 . A A . 45 PRO O 1 1
11 19035 1 1 46 ILE C C 3.817 -6.269 -3.908 1.00 . A A . 46 ILE C 1 1
11 19036 1 1 46 ILE CA C 4.821 -6.199 -5.053 1.00 . A A . 46 ILE CA 1 1
11 19037 1 1 46 ILE CB C 5.746 -4.986 -4.837 1.00 . A A . 46 ILE CB 1 1
11 19038 1 1 46 ILE CD1 C 7.177 -3.457 -6.282 1.00 . A A . 46 ILE CD1 1 1
11 19039 1 1 46 ILE CG1 C 6.757 -4.878 -5.980 1.00 . A A . 46 ILE CG1 1 1
11 19040 1 1 46 ILE CG2 C 6.461 -5.098 -3.498 1.00 . A A . 46 ILE CG2 1 1
11 19041 1 1 46 ILE H H 4.347 -5.388 -6.949 1.00 . A A . 46 ILE H 1 1
11 19042 1 1 46 ILE HA H 5.426 -7.094 -5.043 1.00 . A A . 46 ILE HA 1 1
11 19043 1 1 46 ILE HB H 5.136 -4.096 -4.819 1.00 . A A . 46 ILE HB 1 1
11 19044 1 1 46 ILE HD11 H 7.043 -3.257 -7.334 1.00 . A A . 46 ILE HD11 1 1
11 19045 1 1 46 ILE HD12 H 6.575 -2.772 -5.704 1.00 . A A . 46 ILE HD12 1 1
11 19046 1 1 46 ILE HD13 H 8.218 -3.327 -6.022 1.00 . A A . 46 ILE HD13 1 1
11 19047 1 1 46 ILE HG12 H 7.642 -5.438 -5.723 1.00 . A A . 46 ILE HG12 1 1
11 19048 1 1 46 ILE HG13 H 6.321 -5.293 -6.877 1.00 . A A . 46 ILE HG13 1 1
11 19049 1 1 46 ILE HG21 H 7.494 -4.808 -3.618 1.00 . A A . 46 ILE HG21 1 1
11 19050 1 1 46 ILE HG22 H 5.985 -4.445 -2.782 1.00 . A A . 46 ILE HG22 1 1
11 19051 1 1 46 ILE HG23 H 6.410 -6.117 -3.147 1.00 . A A . 46 ILE HG23 1 1
11 19052 1 1 46 ILE N N 4.144 -6.130 -6.342 1.00 . A A . 46 ILE N 1 1
11 19053 1 1 46 ILE O O 4.026 -6.986 -2.929 1.00 . A A . 46 ILE O 1 1
11 19054 1 1 47 TRP C C 0.908 -6.811 -3.003 1.00 . A A . 47 TRP C 1 1
11 19055 1 1 47 TRP CA C 1.688 -5.501 -3.014 1.00 . A A . 47 TRP CA 1 1
11 19056 1 1 47 TRP CB C 0.735 -4.328 -3.249 1.00 . A A . 47 TRP CB 1 1
11 19057 1 1 47 TRP CD1 C -1.517 -4.207 -2.033 1.00 . A A . 47 TRP CD1 1 1
11 19058 1 1 47 TRP CD2 C 0.233 -3.559 -0.796 1.00 . A A . 47 TRP CD2 1 1
11 19059 1 1 47 TRP CE2 C -0.934 -3.445 -0.016 1.00 . A A . 47 TRP CE2 1 1
11 19060 1 1 47 TRP CE3 C 1.460 -3.207 -0.226 1.00 . A A . 47 TRP CE3 1 1
11 19061 1 1 47 TRP CG C -0.162 -4.048 -2.081 1.00 . A A . 47 TRP CG 1 1
11 19062 1 1 47 TRP CH2 C 0.306 -2.657 1.833 1.00 . A A . 47 TRP CH2 1 1
11 19063 1 1 47 TRP CZ2 C -0.909 -2.994 1.301 1.00 . A A . 47 TRP CZ2 1 1
11 19064 1 1 47 TRP CZ3 C 1.484 -2.759 1.081 1.00 . A A . 47 TRP CZ3 1 1
11 19065 1 1 47 TRP H H 2.617 -4.972 -4.842 1.00 . A A . 47 TRP H 1 1
11 19066 1 1 47 TRP HA H 2.171 -5.375 -2.056 1.00 . A A . 47 TRP HA 1 1
11 19067 1 1 47 TRP HB2 H 1.312 -3.438 -3.447 1.00 . A A . 47 TRP HB2 1 1
11 19068 1 1 47 TRP HB3 H 0.112 -4.546 -4.105 1.00 . A A . 47 TRP HB3 1 1
11 19069 1 1 47 TRP HD1 H -2.118 -4.564 -2.855 1.00 . A A . 47 TRP HD1 1 1
11 19070 1 1 47 TRP HE1 H -2.927 -3.873 -0.512 1.00 . A A . 47 TRP HE1 1 1
11 19071 1 1 47 TRP HE3 H 2.379 -3.279 -0.789 1.00 . A A . 47 TRP HE3 1 1
11 19072 1 1 47 TRP HH2 H 0.371 -2.302 2.850 1.00 . A A . 47 TRP HH2 1 1
11 19073 1 1 47 TRP HZ2 H -1.808 -2.910 1.894 1.00 . A A . 47 TRP HZ2 1 1
11 19074 1 1 47 TRP HZ3 H 2.422 -2.482 1.538 1.00 . A A . 47 TRP HZ3 1 1
11 19075 1 1 47 TRP N N 2.726 -5.523 -4.038 1.00 . A A . 47 TRP N 1 1
11 19076 1 1 47 TRP NE1 N -1.989 -3.846 -0.793 1.00 . A A . 47 TRP NE1 1 1
11 19077 1 1 47 TRP O O 0.480 -7.281 -1.949 1.00 . A A . 47 TRP O 1 1
11 19078 1 1 48 ASP C C 0.843 -9.823 -3.811 1.00 . A A . 48 ASP C 1 1
11 19079 1 1 48 ASP CA C -0.002 -8.654 -4.307 1.00 . A A . 48 ASP CA 1 1
11 19080 1 1 48 ASP CB C -0.413 -8.887 -5.762 1.00 . A A . 48 ASP CB 1 1
11 19081 1 1 48 ASP CG C -0.610 -10.357 -6.079 1.00 . A A . 48 ASP CG 1 1
11 19082 1 1 48 ASP H H 1.091 -6.973 -4.987 1.00 . A A . 48 ASP H 1 1
11 19083 1 1 48 ASP HA H -0.891 -8.585 -3.698 1.00 . A A . 48 ASP HA 1 1
11 19084 1 1 48 ASP HB2 H -1.342 -8.370 -5.954 1.00 . A A . 48 ASP HB2 1 1
11 19085 1 1 48 ASP HB3 H 0.354 -8.495 -6.413 1.00 . A A . 48 ASP HB3 1 1
11 19086 1 1 48 ASP N N 0.726 -7.397 -4.182 1.00 . A A . 48 ASP N 1 1
11 19087 1 1 48 ASP O O 0.314 -10.835 -3.351 1.00 . A A . 48 ASP O 1 1
11 19088 1 1 48 ASP OD1 O 0.364 -11.127 -5.949 1.00 . A A . 48 ASP OD1 1 1
11 19089 1 1 48 ASP OD2 O -1.738 -10.736 -6.458 1.00 . A A . 48 ASP OD2 1 1
11 19090 1 1 49 LYS C C 3.190 -10.745 -1.949 1.00 . A A . 49 LYS C 1 1
11 19091 1 1 49 LYS CA C 3.080 -10.720 -3.470 1.00 . A A . 49 LYS CA 1 1
11 19092 1 1 49 LYS CB C 4.463 -10.502 -4.088 1.00 . A A . 49 LYS CB 1 1
11 19093 1 1 49 LYS CD C 5.577 -10.054 -6.295 1.00 . A A . 49 LYS CD 1 1
11 19094 1 1 49 LYS CE C 6.992 -10.494 -5.951 1.00 . A A . 49 LYS CE 1 1
11 19095 1 1 49 LYS CG C 4.541 -10.884 -5.556 1.00 . A A . 49 LYS CG 1 1
11 19096 1 1 49 LYS H H 2.523 -8.847 -4.284 1.00 . A A . 49 LYS H 1 1
11 19097 1 1 49 LYS HA H 2.691 -11.669 -3.806 1.00 . A A . 49 LYS HA 1 1
11 19098 1 1 49 LYS HB2 H 4.725 -9.458 -3.995 1.00 . A A . 49 LYS HB2 1 1
11 19099 1 1 49 LYS HB3 H 5.185 -11.095 -3.545 1.00 . A A . 49 LYS HB3 1 1
11 19100 1 1 49 LYS HD2 H 5.426 -10.167 -7.358 1.00 . A A . 49 LYS HD2 1 1
11 19101 1 1 49 LYS HD3 H 5.456 -9.016 -6.021 1.00 . A A . 49 LYS HD3 1 1
11 19102 1 1 49 LYS HE2 H 7.674 -9.696 -6.201 1.00 . A A . 49 LYS HE2 1 1
11 19103 1 1 49 LYS HE3 H 7.045 -10.694 -4.890 1.00 . A A . 49 LYS HE3 1 1
11 19104 1 1 49 LYS HG2 H 4.809 -11.927 -5.634 1.00 . A A . 49 LYS HG2 1 1
11 19105 1 1 49 LYS HG3 H 3.574 -10.725 -6.012 1.00 . A A . 49 LYS HG3 1 1
11 19106 1 1 49 LYS HZ1 H 7.762 -12.434 -6.036 1.00 . A A . 49 LYS HZ1 1 1
11 19107 1 1 49 LYS HZ2 H 8.122 -11.494 -7.395 1.00 . A A . 49 LYS HZ2 1 1
11 19108 1 1 49 LYS HZ3 H 6.564 -12.121 -7.189 1.00 . A A . 49 LYS HZ3 1 1
11 19109 1 1 49 LYS N N 2.160 -9.678 -3.909 1.00 . A A . 49 LYS N 1 1
11 19110 1 1 49 LYS NZ N 7.387 -11.722 -6.695 1.00 . A A . 49 LYS NZ 1 1
11 19111 1 1 49 LYS O O 3.487 -11.782 -1.354 1.00 . A A . 49 LYS O 1 1
11 19112 1 1 50 LEU C C 1.705 -9.923 0.771 1.00 . A A . 50 LEU C 1 1
11 19113 1 1 50 LEU CA C 3.017 -9.488 0.129 1.00 . A A . 50 LEU CA 1 1
11 19114 1 1 50 LEU CB C 3.346 -8.050 0.536 1.00 . A A . 50 LEU CB 1 1
11 19115 1 1 50 LEU CD1 C 3.676 -8.180 3.017 1.00 . A A . 50 LEU CD1 1 1
11 19116 1 1 50 LEU CD2 C 2.784 -6.084 1.985 1.00 . A A . 50 LEU CD2 1 1
11 19117 1 1 50 LEU CG C 2.820 -7.603 1.900 1.00 . A A . 50 LEU CG 1 1
11 19118 1 1 50 LEU H H 2.716 -8.805 -1.852 1.00 . A A . 50 LEU H 1 1
11 19119 1 1 50 LEU HA H 3.806 -10.140 0.472 1.00 . A A . 50 LEU HA 1 1
11 19120 1 1 50 LEU HB2 H 4.420 -7.946 0.545 1.00 . A A . 50 LEU HB2 1 1
11 19121 1 1 50 LEU HB3 H 2.929 -7.392 -0.213 1.00 . A A . 50 LEU HB3 1 1
11 19122 1 1 50 LEU HD11 H 4.558 -8.637 2.596 1.00 . A A . 50 LEU HD11 1 1
11 19123 1 1 50 LEU HD12 H 3.108 -8.924 3.557 1.00 . A A . 50 LEU HD12 1 1
11 19124 1 1 50 LEU HD13 H 3.967 -7.390 3.693 1.00 . A A . 50 LEU HD13 1 1
11 19125 1 1 50 LEU HD21 H 2.017 -5.781 2.684 1.00 . A A . 50 LEU HD21 1 1
11 19126 1 1 50 LEU HD22 H 2.564 -5.674 1.010 1.00 . A A . 50 LEU HD22 1 1
11 19127 1 1 50 LEU HD23 H 3.743 -5.719 2.322 1.00 . A A . 50 LEU HD23 1 1
11 19128 1 1 50 LEU HG H 1.812 -7.970 2.029 1.00 . A A . 50 LEU HG 1 1
11 19129 1 1 50 LEU N N 2.948 -9.598 -1.324 1.00 . A A . 50 LEU N 1 1
11 19130 1 1 50 LEU O O 1.699 -10.574 1.815 1.00 . A A . 50 LEU O 1 1
11 19131 1 1 51 GLY C C -0.861 -11.420 0.857 1.00 . A A . 51 GLY C 1 1
11 19132 1 1 51 GLY CA C -0.711 -9.924 0.662 1.00 . A A . 51 GLY CA 1 1
11 19133 1 1 51 GLY H H 0.658 -9.041 -0.690 1.00 . A A . 51 GLY H 1 1
11 19134 1 1 51 GLY HA2 H -0.856 -9.431 1.612 1.00 . A A . 51 GLY HA2 1 1
11 19135 1 1 51 GLY HA3 H -1.470 -9.585 -0.027 1.00 . A A . 51 GLY HA3 1 1
11 19136 1 1 51 GLY N N 0.593 -9.560 0.139 1.00 . A A . 51 GLY N 1 1
11 19137 1 1 51 GLY O O -1.390 -11.869 1.873 1.00 . A A . 51 GLY O 1 1
11 19138 1 1 52 GLU C C 0.313 -14.183 1.136 1.00 . A A . 52 GLU C 1 1
11 19139 1 1 52 GLU CA C -0.483 -13.646 -0.050 1.00 . A A . 52 GLU CA 1 1
11 19140 1 1 52 GLU CB C 0.031 -14.272 -1.348 1.00 . A A . 52 GLU CB 1 1
11 19141 1 1 52 GLU CD C 2.017 -15.153 -2.637 1.00 . A A . 52 GLU CD 1 1
11 19142 1 1 52 GLU CG C 1.542 -14.426 -1.394 1.00 . A A . 52 GLU CG 1 1
11 19143 1 1 52 GLU H H 0.016 -11.775 -0.905 1.00 . A A . 52 GLU H 1 1
11 19144 1 1 52 GLU HA H -1.522 -13.910 0.079 1.00 . A A . 52 GLU HA 1 1
11 19145 1 1 52 GLU HB2 H -0.414 -15.250 -1.463 1.00 . A A . 52 GLU HB2 1 1
11 19146 1 1 52 GLU HB3 H -0.272 -13.650 -2.178 1.00 . A A . 52 GLU HB3 1 1
11 19147 1 1 52 GLU HG2 H 1.991 -13.445 -1.376 1.00 . A A . 52 GLU HG2 1 1
11 19148 1 1 52 GLU HG3 H 1.860 -14.983 -0.525 1.00 . A A . 52 GLU HG3 1 1
11 19149 1 1 52 GLU N N -0.395 -12.192 -0.119 1.00 . A A . 52 GLU N 1 1
11 19150 1 1 52 GLU O O 0.020 -15.259 1.659 1.00 . A A . 52 GLU O 1 1
11 19151 1 1 52 GLU OE1 O 1.373 -16.150 -3.024 1.00 . A A . 52 GLU OE1 1 1
11 19152 1 1 52 GLU OE2 O 3.033 -14.725 -3.222 1.00 . A A . 52 GLU OE2 1 1
11 19153 1 1 53 THR C C 1.397 -13.738 3.995 1.00 . A A . 53 THR C 1 1
11 19154 1 1 53 THR CA C 2.160 -13.825 2.679 1.00 . A A . 53 THR CA 1 1
11 19155 1 1 53 THR CB C 3.425 -12.951 2.774 1.00 . A A . 53 THR CB 1 1
11 19156 1 1 53 THR CG2 C 4.251 -13.325 3.996 1.00 . A A . 53 THR CG2 1 1
11 19157 1 1 53 THR H H 1.505 -12.579 1.099 1.00 . A A . 53 THR H 1 1
11 19158 1 1 53 THR HA H 2.467 -14.849 2.519 1.00 . A A . 53 THR HA 1 1
11 19159 1 1 53 THR HB H 3.124 -11.917 2.864 1.00 . A A . 53 THR HB 1 1
11 19160 1 1 53 THR HG1 H 3.660 -12.997 0.816 1.00 . A A . 53 THR HG1 1 1
11 19161 1 1 53 THR HG21 H 5.044 -12.604 4.129 1.00 . A A . 53 THR HG21 1 1
11 19162 1 1 53 THR HG22 H 4.677 -14.307 3.855 1.00 . A A . 53 THR HG22 1 1
11 19163 1 1 53 THR HG23 H 3.618 -13.328 4.870 1.00 . A A . 53 THR HG23 1 1
11 19164 1 1 53 THR N N 1.321 -13.426 1.557 1.00 . A A . 53 THR N 1 1
11 19165 1 1 53 THR O O 1.594 -14.555 4.895 1.00 . A A . 53 THR O 1 1
11 19166 1 1 53 THR OG1 O 4.217 -13.106 1.591 1.00 . A A . 53 THR OG1 1 1
11 19167 1 1 54 TYR C C -1.761 -12.659 5.007 1.00 . A A . 54 TYR C 1 1
11 19168 1 1 54 TYR CA C -0.270 -12.548 5.310 1.00 . A A . 54 TYR CA 1 1
11 19169 1 1 54 TYR CB C 0.036 -11.183 5.931 1.00 . A A . 54 TYR CB 1 1
11 19170 1 1 54 TYR CD1 C 2.368 -10.586 5.169 1.00 . A A . 54 TYR CD1 1 1
11 19171 1 1 54 TYR CD2 C 2.034 -11.103 7.472 1.00 . A A . 54 TYR CD2 1 1
11 19172 1 1 54 TYR CE1 C 3.713 -10.376 5.406 1.00 . A A . 54 TYR CE1 1 1
11 19173 1 1 54 TYR CE2 C 3.377 -10.894 7.718 1.00 . A A . 54 TYR CE2 1 1
11 19174 1 1 54 TYR CG C 1.506 -10.954 6.195 1.00 . A A . 54 TYR CG 1 1
11 19175 1 1 54 TYR CZ C 4.213 -10.531 6.682 1.00 . A A . 54 TYR CZ 1 1
11 19176 1 1 54 TYR H H 0.410 -12.123 3.351 1.00 . A A . 54 TYR H 1 1
11 19177 1 1 54 TYR HA H 0.002 -13.321 6.013 1.00 . A A . 54 TYR HA 1 1
11 19178 1 1 54 TYR HB2 H -0.306 -10.407 5.263 1.00 . A A . 54 TYR HB2 1 1
11 19179 1 1 54 TYR HB3 H -0.488 -11.098 6.872 1.00 . A A . 54 TYR HB3 1 1
11 19180 1 1 54 TYR HD1 H 1.973 -10.465 4.171 1.00 . A A . 54 TYR HD1 1 1
11 19181 1 1 54 TYR HD2 H 1.378 -11.388 8.281 1.00 . A A . 54 TYR HD2 1 1
11 19182 1 1 54 TYR HE1 H 4.367 -10.091 4.595 1.00 . A A . 54 TYR HE1 1 1
11 19183 1 1 54 TYR HE2 H 3.770 -11.016 8.718 1.00 . A A . 54 TYR HE2 1 1
11 19184 1 1 54 TYR HH H 5.939 -9.850 6.182 1.00 . A A . 54 TYR HH 1 1
11 19185 1 1 54 TYR N N 0.523 -12.743 4.102 1.00 . A A . 54 TYR N 1 1
11 19186 1 1 54 TYR O O -2.586 -12.000 5.639 1.00 . A A . 54 TYR O 1 1
11 19187 1 1 54 TYR OH O 5.551 -10.322 6.923 1.00 . A A . 54 TYR OH 1 1
11 19188 1 1 55 LYS C C -4.215 -14.582 4.657 1.00 . A A . 55 LYS C 1 1
11 19189 1 1 55 LYS CA C -3.490 -13.700 3.646 1.00 . A A . 55 LYS CA 1 1
11 19190 1 1 55 LYS CB C -3.566 -14.333 2.254 1.00 . A A . 55 LYS CB 1 1
11 19191 1 1 55 LYS CD C -3.074 -16.355 0.847 1.00 . A A . 55 LYS CD 1 1
11 19192 1 1 55 LYS CE C -2.178 -17.584 0.857 1.00 . A A . 55 LYS CE 1 1
11 19193 1 1 55 LYS CG C -3.316 -15.831 2.253 1.00 . A A . 55 LYS CG 1 1
11 19194 1 1 55 LYS H H -1.395 -13.996 3.566 1.00 . A A . 55 LYS H 1 1
11 19195 1 1 55 LYS HA H -3.970 -12.734 3.619 1.00 . A A . 55 LYS HA 1 1
11 19196 1 1 55 LYS HB2 H -4.548 -14.152 1.843 1.00 . A A . 55 LYS HB2 1 1
11 19197 1 1 55 LYS HB3 H -2.827 -13.866 1.619 1.00 . A A . 55 LYS HB3 1 1
11 19198 1 1 55 LYS HD2 H -4.022 -16.618 0.402 1.00 . A A . 55 LYS HD2 1 1
11 19199 1 1 55 LYS HD3 H -2.601 -15.580 0.260 1.00 . A A . 55 LYS HD3 1 1
11 19200 1 1 55 LYS HE2 H -1.759 -17.716 -0.129 1.00 . A A . 55 LYS HE2 1 1
11 19201 1 1 55 LYS HE3 H -1.380 -17.426 1.568 1.00 . A A . 55 LYS HE3 1 1
11 19202 1 1 55 LYS HG2 H -2.447 -16.043 2.859 1.00 . A A . 55 LYS HG2 1 1
11 19203 1 1 55 LYS HG3 H -4.179 -16.331 2.670 1.00 . A A . 55 LYS HG3 1 1
11 19204 1 1 55 LYS HZ1 H -2.572 -19.185 2.140 1.00 . A A . 55 LYS HZ1 1 1
11 19205 1 1 55 LYS HZ2 H -2.808 -19.543 0.504 1.00 . A A . 55 LYS HZ2 1 1
11 19206 1 1 55 LYS HZ3 H -3.940 -18.599 1.334 1.00 . A A . 55 LYS HZ3 1 1
11 19207 1 1 55 LYS N N -2.099 -13.499 4.034 1.00 . A A . 55 LYS N 1 1
11 19208 1 1 55 LYS NZ N -2.927 -18.814 1.235 1.00 . A A . 55 LYS NZ 1 1
11 19209 1 1 55 LYS O O -5.411 -14.417 4.894 1.00 . A A . 55 LYS O 1 1
11 19210 1 1 56 ASP C C -3.435 -16.192 7.614 1.00 . A A . 56 ASP C 1 1
11 19211 1 1 56 ASP CA C -4.055 -16.424 6.240 1.00 . A A . 56 ASP CA 1 1
11 19212 1 1 56 ASP CB C -3.847 -17.877 5.812 1.00 . A A . 56 ASP CB 1 1
11 19213 1 1 56 ASP CG C -4.373 -18.864 6.836 1.00 . A A . 56 ASP CG 1 1
11 19214 1 1 56 ASP H H -2.533 -15.600 5.021 1.00 . A A . 56 ASP H 1 1
11 19215 1 1 56 ASP HA H -5.114 -16.224 6.299 1.00 . A A . 56 ASP HA 1 1
11 19216 1 1 56 ASP HB2 H -4.362 -18.048 4.877 1.00 . A A . 56 ASP HB2 1 1
11 19217 1 1 56 ASP HB3 H -2.791 -18.057 5.674 1.00 . A A . 56 ASP HB3 1 1
11 19218 1 1 56 ASP N N -3.482 -15.517 5.252 1.00 . A A . 56 ASP N 1 1
11 19219 1 1 56 ASP O O -3.431 -17.083 8.464 1.00 . A A . 56 ASP O 1 1
11 19220 1 1 56 ASP OD1 O -5.475 -18.630 7.372 1.00 . A A . 56 ASP OD1 1 1
11 19221 1 1 56 ASP OD2 O -3.681 -19.869 7.101 1.00 . A A . 56 ASP OD2 1 1
11 19222 1 1 57 HIS C C -3.310 -14.660 10.228 1.00 . A A . 57 HIS C 1 1
11 19223 1 1 57 HIS CA C -2.286 -14.640 9.097 1.00 . A A . 57 HIS CA 1 1
11 19224 1 1 57 HIS CB C -1.635 -13.259 9.007 1.00 . A A . 57 HIS CB 1 1
11 19225 1 1 57 HIS CD2 C 0.934 -13.448 9.305 1.00 . A A . 57 HIS CD2 1 1
11 19226 1 1 57 HIS CE1 C 1.066 -12.773 11.387 1.00 . A A . 57 HIS CE1 1 1
11 19227 1 1 57 HIS CG C -0.322 -13.169 9.723 1.00 . A A . 57 HIS CG 1 1
11 19228 1 1 57 HIS H H -2.944 -14.320 7.110 1.00 . A A . 57 HIS H 1 1
11 19229 1 1 57 HIS HA H -1.524 -15.375 9.305 1.00 . A A . 57 HIS HA 1 1
11 19230 1 1 57 HIS HB2 H -1.464 -13.016 7.969 1.00 . A A . 57 HIS HB2 1 1
11 19231 1 1 57 HIS HB3 H -2.301 -12.525 9.439 1.00 . A A . 57 HIS HB3 1 1
11 19232 1 1 57 HIS HD1 H -0.945 -12.474 11.612 1.00 . A A . 57 HIS HD1 1 1
11 19233 1 1 57 HIS HD2 H 1.221 -13.804 8.325 1.00 . A A . 57 HIS HD2 1 1
11 19234 1 1 57 HIS HE1 H 1.458 -12.497 12.355 1.00 . A A . 57 HIS HE1 1 1
11 19235 1 1 57 HIS HE2 H 2.758 -13.223 10.323 1.00 . A A . 57 HIS HE2 1 1
11 19236 1 1 57 HIS N N -2.910 -14.989 7.826 1.00 . A A . 57 HIS N 1 1
11 19237 1 1 57 HIS ND1 N -0.206 -12.750 11.031 1.00 . A A . 57 HIS ND1 1 1
11 19238 1 1 57 HIS NE2 N 1.779 -13.194 10.358 1.00 . A A . 57 HIS NE2 1 1
11 19239 1 1 57 HIS O O -4.463 -15.038 10.026 1.00 . A A . 57 HIS O 1 1
11 19240 1 1 58 GLU C C -4.177 -12.795 12.913 1.00 . A A . 58 GLU C 1 1
11 19241 1 1 58 GLU CA C -3.759 -14.224 12.580 1.00 . A A . 58 GLU CA 1 1
11 19242 1 1 58 GLU CB C -3.065 -14.858 13.787 1.00 . A A . 58 GLU CB 1 1
11 19243 1 1 58 GLU CD C -0.659 -14.979 13.026 1.00 . A A . 58 GLU CD 1 1
11 19244 1 1 58 GLU CG C -1.644 -14.364 14.001 1.00 . A A . 58 GLU CG 1 1
11 19245 1 1 58 GLU H H -1.948 -13.961 11.515 1.00 . A A . 58 GLU H 1 1
11 19246 1 1 58 GLU HA H -4.641 -14.798 12.342 1.00 . A A . 58 GLU HA 1 1
11 19247 1 1 58 GLU HB2 H -3.639 -14.637 14.675 1.00 . A A . 58 GLU HB2 1 1
11 19248 1 1 58 GLU HB3 H -3.033 -15.929 13.647 1.00 . A A . 58 GLU HB3 1 1
11 19249 1 1 58 GLU HG2 H -1.627 -13.291 13.878 1.00 . A A . 58 GLU HG2 1 1
11 19250 1 1 58 GLU HG3 H -1.337 -14.614 15.006 1.00 . A A . 58 GLU HG3 1 1
11 19251 1 1 58 GLU N N -2.879 -14.251 11.417 1.00 . A A . 58 GLU N 1 1
11 19252 1 1 58 GLU O O -5.338 -12.534 13.225 1.00 . A A . 58 GLU O 1 1
11 19253 1 1 58 GLU OE1 O -1.092 -15.774 12.167 1.00 . A A . 58 GLU OE1 1 1
11 19254 1 1 58 GLU OE2 O 0.546 -14.664 13.124 1.00 . A A . 58 GLU OE2 1 1
11 19255 1 1 59 ASN C C -3.119 -9.585 11.953 1.00 . A A . 59 ASN C 1 1
11 19256 1 1 59 ASN CA C -3.490 -10.471 13.139 1.00 . A A . 59 ASN CA 1 1
11 19257 1 1 59 ASN CB C -2.712 -10.031 14.381 1.00 . A A . 59 ASN CB 1 1
11 19258 1 1 59 ASN CG C -1.217 -9.968 14.134 1.00 . A A . 59 ASN CG 1 1
11 19259 1 1 59 ASN H H -2.315 -12.143 12.589 1.00 . A A . 59 ASN H 1 1
11 19260 1 1 59 ASN HA H -4.547 -10.369 13.333 1.00 . A A . 59 ASN HA 1 1
11 19261 1 1 59 ASN HB2 H -3.049 -9.050 14.681 1.00 . A A . 59 ASN HB2 1 1
11 19262 1 1 59 ASN HB3 H -2.897 -10.732 15.181 1.00 . A A . 59 ASN HB3 1 1
11 19263 1 1 59 ASN HD21 H -0.970 -11.729 15.024 1.00 . A A . 59 ASN HD21 1 1
11 19264 1 1 59 ASN HD22 H 0.468 -10.981 14.426 1.00 . A A . 59 ASN HD22 1 1
11 19265 1 1 59 ASN N N -3.222 -11.873 12.844 1.00 . A A . 59 ASN N 1 1
11 19266 1 1 59 ASN ND2 N -0.500 -10.996 14.572 1.00 . A A . 59 ASN ND2 1 1
11 19267 1 1 59 ASN O O -3.731 -8.539 11.732 1.00 . A A . 59 ASN O 1 1
11 19268 1 1 59 ASN OD1 O -0.712 -9.005 13.556 1.00 . A A . 59 ASN OD1 1 1
11 19269 1 1 60 ILE C C -2.532 -9.558 8.812 1.00 . A A . 60 ILE C 1 1
11 19270 1 1 60 ILE CA C -1.665 -9.258 10.031 1.00 . A A . 60 ILE CA 1 1
11 19271 1 1 60 ILE CB C -0.196 -9.572 9.691 1.00 . A A . 60 ILE CB 1 1
11 19272 1 1 60 ILE CD1 C 2.160 -9.591 10.654 1.00 . A A . 60 ILE CD1 1 1
11 19273 1 1 60 ILE CG1 C 0.685 -9.393 10.928 1.00 . A A . 60 ILE CG1 1 1
11 19274 1 1 60 ILE CG2 C 0.287 -8.681 8.556 1.00 . A A . 60 ILE CG2 1 1
11 19275 1 1 60 ILE H H -1.668 -10.853 11.422 1.00 . A A . 60 ILE H 1 1
11 19276 1 1 60 ILE HA H -1.743 -8.206 10.264 1.00 . A A . 60 ILE HA 1 1
11 19277 1 1 60 ILE HB H -0.138 -10.598 9.361 1.00 . A A . 60 ILE HB 1 1
11 19278 1 1 60 ILE HD11 H 2.623 -8.633 10.468 1.00 . A A . 60 ILE HD11 1 1
11 19279 1 1 60 ILE HD12 H 2.626 -10.058 11.508 1.00 . A A . 60 ILE HD12 1 1
11 19280 1 1 60 ILE HD13 H 2.282 -10.223 9.786 1.00 . A A . 60 ILE HD13 1 1
11 19281 1 1 60 ILE HG12 H 0.552 -8.395 11.317 1.00 . A A . 60 ILE HG12 1 1
11 19282 1 1 60 ILE HG13 H 0.388 -10.110 11.680 1.00 . A A . 60 ILE HG13 1 1
11 19283 1 1 60 ILE HG21 H -0.096 -9.054 7.618 1.00 . A A . 60 ILE HG21 1 1
11 19284 1 1 60 ILE HG22 H -0.069 -7.674 8.714 1.00 . A A . 60 ILE HG22 1 1
11 19285 1 1 60 ILE HG23 H 1.366 -8.682 8.531 1.00 . A A . 60 ILE HG23 1 1
11 19286 1 1 60 ILE N N -2.116 -10.011 11.194 1.00 . A A . 60 ILE N 1 1
11 19287 1 1 60 ILE O O -2.522 -10.672 8.288 1.00 . A A . 60 ILE O 1 1
11 19288 1 1 61 VAL C C -3.898 -7.615 6.177 1.00 . A A . 61 VAL C 1 1
11 19289 1 1 61 VAL CA C -4.153 -8.710 7.206 1.00 . A A . 61 VAL CA 1 1
11 19290 1 1 61 VAL CB C -5.638 -8.682 7.613 1.00 . A A . 61 VAL CB 1 1
11 19291 1 1 61 VAL CG1 C -6.505 -8.246 6.441 1.00 . A A . 61 VAL CG1 1 1
11 19292 1 1 61 VAL CG2 C -6.075 -10.044 8.131 1.00 . A A . 61 VAL CG2 1 1
11 19293 1 1 61 VAL H H -3.247 -7.691 8.825 1.00 . A A . 61 VAL H 1 1
11 19294 1 1 61 VAL HA H -3.943 -9.670 6.756 1.00 . A A . 61 VAL HA 1 1
11 19295 1 1 61 VAL HB H -5.759 -7.962 8.409 1.00 . A A . 61 VAL HB 1 1
11 19296 1 1 61 VAL HG11 H -7.533 -8.516 6.634 1.00 . A A . 61 VAL HG11 1 1
11 19297 1 1 61 VAL HG12 H -6.429 -7.176 6.316 1.00 . A A . 61 VAL HG12 1 1
11 19298 1 1 61 VAL HG13 H -6.167 -8.739 5.541 1.00 . A A . 61 VAL HG13 1 1
11 19299 1 1 61 VAL HG21 H -6.199 -10.722 7.300 1.00 . A A . 61 VAL HG21 1 1
11 19300 1 1 61 VAL HG22 H -5.322 -10.432 8.803 1.00 . A A . 61 VAL HG22 1 1
11 19301 1 1 61 VAL HG23 H -7.011 -9.946 8.659 1.00 . A A . 61 VAL HG23 1 1
11 19302 1 1 61 VAL N N -3.282 -8.555 8.365 1.00 . A A . 61 VAL N 1 1
11 19303 1 1 61 VAL O O -4.230 -6.450 6.400 1.00 . A A . 61 VAL O 1 1
11 19304 1 1 62 ILE C C -4.267 -6.691 3.198 1.00 . A A . 62 ILE C 1 1
11 19305 1 1 62 ILE CA C -3.010 -7.047 3.984 1.00 . A A . 62 ILE CA 1 1
11 19306 1 1 62 ILE CB C -1.951 -7.603 3.014 1.00 . A A . 62 ILE CB 1 1
11 19307 1 1 62 ILE CD1 C 0.039 -6.696 4.315 1.00 . A A . 62 ILE CD1 1 1
11 19308 1 1 62 ILE CG1 C -0.657 -7.921 3.765 1.00 . A A . 62 ILE CG1 1 1
11 19309 1 1 62 ILE CG2 C -1.689 -6.611 1.891 1.00 . A A . 62 ILE CG2 1 1
11 19310 1 1 62 ILE H H -3.068 -8.939 4.930 1.00 . A A . 62 ILE H 1 1
11 19311 1 1 62 ILE HA H -2.616 -6.149 4.439 1.00 . A A . 62 ILE HA 1 1
11 19312 1 1 62 ILE HB H -2.338 -8.511 2.576 1.00 . A A . 62 ILE HB 1 1
11 19313 1 1 62 ILE HD11 H 0.986 -6.984 4.749 1.00 . A A . 62 ILE HD11 1 1
11 19314 1 1 62 ILE HD12 H 0.207 -5.988 3.518 1.00 . A A . 62 ILE HD12 1 1
11 19315 1 1 62 ILE HD13 H -0.580 -6.242 5.075 1.00 . A A . 62 ILE HD13 1 1
11 19316 1 1 62 ILE HG12 H -0.880 -8.576 4.593 1.00 . A A . 62 ILE HG12 1 1
11 19317 1 1 62 ILE HG13 H 0.027 -8.419 3.092 1.00 . A A . 62 ILE HG13 1 1
11 19318 1 1 62 ILE HG21 H -2.118 -5.654 2.149 1.00 . A A . 62 ILE HG21 1 1
11 19319 1 1 62 ILE HG22 H -0.624 -6.500 1.751 1.00 . A A . 62 ILE HG22 1 1
11 19320 1 1 62 ILE HG23 H -2.137 -6.972 0.978 1.00 . A A . 62 ILE HG23 1 1
11 19321 1 1 62 ILE N N -3.308 -7.997 5.049 1.00 . A A . 62 ILE N 1 1
11 19322 1 1 62 ILE O O -5.125 -7.541 2.961 1.00 . A A . 62 ILE O 1 1
11 19323 1 1 63 ALA C C -5.135 -3.803 1.115 1.00 . A A . 63 ALA C 1 1
11 19324 1 1 63 ALA CA C -5.518 -4.961 2.030 1.00 . A A . 63 ALA CA 1 1
11 19325 1 1 63 ALA CB C -6.641 -4.545 2.969 1.00 . A A . 63 ALA CB 1 1
11 19326 1 1 63 ALA H H -3.651 -4.798 3.013 1.00 . A A . 63 ALA H 1 1
11 19327 1 1 63 ALA HA H -5.874 -5.782 1.425 1.00 . A A . 63 ALA HA 1 1
11 19328 1 1 63 ALA HB1 H -7.236 -5.410 3.223 1.00 . A A . 63 ALA HB1 1 1
11 19329 1 1 63 ALA HB2 H -6.220 -4.121 3.868 1.00 . A A . 63 ALA HB2 1 1
11 19330 1 1 63 ALA HB3 H -7.264 -3.810 2.481 1.00 . A A . 63 ALA HB3 1 1
11 19331 1 1 63 ALA N N -4.368 -5.429 2.794 1.00 . A A . 63 ALA N 1 1
11 19332 1 1 63 ALA O O -4.210 -3.045 1.409 1.00 . A A . 63 ALA O 1 1
11 19333 1 1 64 LYS C C -6.865 -1.842 -1.286 1.00 . A A . 64 LYS C 1 1
11 19334 1 1 64 LYS CA C -5.587 -2.606 -0.956 1.00 . A A . 64 LYS CA 1 1
11 19335 1 1 64 LYS CB C -4.980 -3.183 -2.237 1.00 . A A . 64 LYS CB 1 1
11 19336 1 1 64 LYS CD C -5.364 -4.431 -4.384 1.00 . A A . 64 LYS CD 1 1
11 19337 1 1 64 LYS CE C -6.396 -5.126 -5.258 1.00 . A A . 64 LYS CE 1 1
11 19338 1 1 64 LYS CG C -5.949 -4.035 -3.038 1.00 . A A . 64 LYS CG 1 1
11 19339 1 1 64 LYS H H -6.575 -4.308 -0.176 1.00 . A A . 64 LYS H 1 1
11 19340 1 1 64 LYS HA H -4.879 -1.924 -0.509 1.00 . A A . 64 LYS HA 1 1
11 19341 1 1 64 LYS HB2 H -4.648 -2.368 -2.863 1.00 . A A . 64 LYS HB2 1 1
11 19342 1 1 64 LYS HB3 H -4.129 -3.795 -1.975 1.00 . A A . 64 LYS HB3 1 1
11 19343 1 1 64 LYS HD2 H -5.018 -3.542 -4.891 1.00 . A A . 64 LYS HD2 1 1
11 19344 1 1 64 LYS HD3 H -4.532 -5.101 -4.221 1.00 . A A . 64 LYS HD3 1 1
11 19345 1 1 64 LYS HE2 H -6.851 -5.923 -4.691 1.00 . A A . 64 LYS HE2 1 1
11 19346 1 1 64 LYS HE3 H -7.152 -4.407 -5.540 1.00 . A A . 64 LYS HE3 1 1
11 19347 1 1 64 LYS HG2 H -6.175 -4.931 -2.479 1.00 . A A . 64 LYS HG2 1 1
11 19348 1 1 64 LYS HG3 H -6.858 -3.473 -3.203 1.00 . A A . 64 LYS HG3 1 1
11 19349 1 1 64 LYS HZ1 H -4.851 -6.097 -6.274 1.00 . A A . 64 LYS HZ1 1 1
11 19350 1 1 64 LYS HZ2 H -5.670 -4.951 -7.209 1.00 . A A . 64 LYS HZ2 1 1
11 19351 1 1 64 LYS HZ3 H -6.393 -6.445 -6.878 1.00 . A A . 64 LYS HZ3 1 1
11 19352 1 1 64 LYS N N -5.851 -3.672 0.003 1.00 . A A . 64 LYS N 1 1
11 19353 1 1 64 LYS NZ N -5.785 -5.695 -6.492 1.00 . A A . 64 LYS NZ 1 1
11 19354 1 1 64 LYS O O -7.956 -2.410 -1.285 1.00 . A A . 64 LYS O 1 1
11 19355 1 1 65 MET C C -7.472 1.366 -2.909 1.00 . A A . 65 MET C 1 1
11 19356 1 1 65 MET CA C -7.865 0.289 -1.903 1.00 . A A . 65 MET CA 1 1
11 19357 1 1 65 MET CB C -8.434 0.939 -0.640 1.00 . A A . 65 MET CB 1 1
11 19358 1 1 65 MET CE C -10.912 3.811 0.339 1.00 . A A . 65 MET CE 1 1
11 19359 1 1 65 MET CG C -9.806 1.561 -0.842 1.00 . A A . 65 MET CG 1 1
11 19360 1 1 65 MET H H -5.825 -0.154 -1.553 1.00 . A A . 65 MET H 1 1
11 19361 1 1 65 MET HA H -8.621 -0.341 -2.345 1.00 . A A . 65 MET HA 1 1
11 19362 1 1 65 MET HB2 H -8.513 0.188 0.132 1.00 . A A . 65 MET HB2 1 1
11 19363 1 1 65 MET HB3 H -7.757 1.713 -0.310 1.00 . A A . 65 MET HB3 1 1
11 19364 1 1 65 MET HE1 H -10.801 4.400 1.237 1.00 . A A . 65 MET HE1 1 1
11 19365 1 1 65 MET HE2 H -10.223 4.165 -0.412 1.00 . A A . 65 MET HE2 1 1
11 19366 1 1 65 MET HE3 H -11.924 3.901 -0.028 1.00 . A A . 65 MET HE3 1 1
11 19367 1 1 65 MET HG2 H -9.706 2.419 -1.490 1.00 . A A . 65 MET HG2 1 1
11 19368 1 1 65 MET HG3 H -10.451 0.832 -1.311 1.00 . A A . 65 MET HG3 1 1
11 19369 1 1 65 MET N N -6.721 -0.551 -1.569 1.00 . A A . 65 MET N 1 1
11 19370 1 1 65 MET O O -6.350 1.872 -2.885 1.00 . A A . 65 MET O 1 1
11 19371 1 1 65 MET SD S -10.563 2.093 0.706 1.00 . A A . 65 MET SD 1 1
11 19372 1 1 66 ASP C C -8.659 4.092 -4.345 1.00 . A A . 66 ASP C 1 1
11 19373 1 1 66 ASP CA C -8.154 2.729 -4.807 1.00 . A A . 66 ASP CA 1 1
11 19374 1 1 66 ASP CB C -8.828 2.342 -6.124 1.00 . A A . 66 ASP CB 1 1
11 19375 1 1 66 ASP CG C -8.427 3.252 -7.269 1.00 . A A . 66 ASP CG 1 1
11 19376 1 1 66 ASP H H -9.278 1.272 -3.761 1.00 . A A . 66 ASP H 1 1
11 19377 1 1 66 ASP HA H -7.087 2.788 -4.963 1.00 . A A . 66 ASP HA 1 1
11 19378 1 1 66 ASP HB2 H -8.549 1.330 -6.380 1.00 . A A . 66 ASP HB2 1 1
11 19379 1 1 66 ASP HB3 H -9.899 2.396 -6.002 1.00 . A A . 66 ASP HB3 1 1
11 19380 1 1 66 ASP N N -8.403 1.712 -3.793 1.00 . A A . 66 ASP N 1 1
11 19381 1 1 66 ASP O O -9.862 4.351 -4.341 1.00 . A A . 66 ASP O 1 1
11 19382 1 1 66 ASP OD1 O -7.772 4.282 -7.006 1.00 . A A . 66 ASP OD1 1 1
11 19383 1 1 66 ASP OD2 O -8.770 2.935 -8.427 1.00 . A A . 66 ASP OD2 1 1
11 19384 1 1 67 SER C C -8.660 7.136 -4.620 1.00 . A A . 67 SER C 1 1
11 19385 1 1 67 SER CA C -8.082 6.296 -3.485 1.00 . A A . 67 SER CA 1 1
11 19386 1 1 67 SER CB C -6.853 6.991 -2.895 1.00 . A A . 67 SER CB 1 1
11 19387 1 1 67 SER H H -6.787 4.695 -3.980 1.00 . A A . 67 SER H 1 1
11 19388 1 1 67 SER HA H -8.830 6.190 -2.714 1.00 . A A . 67 SER HA 1 1
11 19389 1 1 67 SER HB2 H -6.198 6.252 -2.461 1.00 . A A . 67 SER HB2 1 1
11 19390 1 1 67 SER HB3 H -6.331 7.520 -3.679 1.00 . A A . 67 SER HB3 1 1
11 19391 1 1 67 SER HG H -7.361 7.452 -1.060 1.00 . A A . 67 SER HG 1 1
11 19392 1 1 67 SER N N -7.730 4.960 -3.954 1.00 . A A . 67 SER N 1 1
11 19393 1 1 67 SER O O -9.471 8.034 -4.393 1.00 . A A . 67 SER O 1 1
11 19394 1 1 67 SER OG O -7.226 7.917 -1.889 1.00 . A A . 67 SER OG 1 1
11 19395 1 1 68 THR C C -10.126 7.142 -7.389 1.00 . A A . 68 THR C 1 1
11 19396 1 1 68 THR CA C -8.709 7.564 -7.015 1.00 . A A . 68 THR CA 1 1
11 19397 1 1 68 THR CB C -7.784 7.341 -8.226 1.00 . A A . 68 THR CB 1 1
11 19398 1 1 68 THR CG2 C -6.328 7.273 -7.790 1.00 . A A . 68 THR CG2 1 1
11 19399 1 1 68 THR H H -7.589 6.110 -5.961 1.00 . A A . 68 THR H 1 1
11 19400 1 1 68 THR HA H -8.708 8.617 -6.777 1.00 . A A . 68 THR HA 1 1
11 19401 1 1 68 THR HB H -7.901 8.172 -8.907 1.00 . A A . 68 THR HB 1 1
11 19402 1 1 68 THR HG1 H -8.155 6.283 -9.849 1.00 . A A . 68 THR HG1 1 1
11 19403 1 1 68 THR HG21 H -6.109 6.281 -7.422 1.00 . A A . 68 THR HG21 1 1
11 19404 1 1 68 THR HG22 H -6.153 7.995 -7.006 1.00 . A A . 68 THR HG22 1 1
11 19405 1 1 68 THR HG23 H -5.690 7.493 -8.632 1.00 . A A . 68 THR HG23 1 1
11 19406 1 1 68 THR N N -8.236 6.837 -5.844 1.00 . A A . 68 THR N 1 1
11 19407 1 1 68 THR O O -10.829 7.858 -8.102 1.00 . A A . 68 THR O 1 1
11 19408 1 1 68 THR OG1 O -8.142 6.130 -8.901 1.00 . A A . 68 THR OG1 1 1
11 19409 1 1 69 ALA C C -12.738 5.463 -5.925 1.00 . A A . 69 ALA C 1 1
11 19410 1 1 69 ALA CA C -11.874 5.462 -7.182 1.00 . A A . 69 ALA CA 1 1
11 19411 1 1 69 ALA CB C -11.787 4.060 -7.764 1.00 . A A . 69 ALA CB 1 1
11 19412 1 1 69 ALA H H -9.933 5.452 -6.338 1.00 . A A . 69 ALA H 1 1
11 19413 1 1 69 ALA HA H -12.331 6.105 -7.921 1.00 . A A . 69 ALA HA 1 1
11 19414 1 1 69 ALA HB1 H -11.127 4.067 -8.620 1.00 . A A . 69 ALA HB1 1 1
11 19415 1 1 69 ALA HB2 H -11.400 3.383 -7.017 1.00 . A A . 69 ALA HB2 1 1
11 19416 1 1 69 ALA HB3 H -12.770 3.735 -8.070 1.00 . A A . 69 ALA HB3 1 1
11 19417 1 1 69 ALA N N -10.540 5.977 -6.901 1.00 . A A . 69 ALA N 1 1
11 19418 1 1 69 ALA O O -13.960 5.342 -6.001 1.00 . A A . 69 ALA O 1 1
11 19419 1 1 70 ASN C C -12.184 6.624 -2.539 1.00 . A A . 70 ASN C 1 1
11 19420 1 1 70 ASN CA C -12.805 5.612 -3.496 1.00 . A A . 70 ASN CA 1 1
11 19421 1 1 70 ASN CB C -12.789 4.219 -2.864 1.00 . A A . 70 ASN CB 1 1
11 19422 1 1 70 ASN CG C -13.280 3.146 -3.817 1.00 . A A . 70 ASN CG 1 1
11 19423 1 1 70 ASN H H -11.119 5.690 -4.774 1.00 . A A . 70 ASN H 1 1
11 19424 1 1 70 ASN HA H -13.827 5.898 -3.691 1.00 . A A . 70 ASN HA 1 1
11 19425 1 1 70 ASN HB2 H -11.779 3.976 -2.569 1.00 . A A . 70 ASN HB2 1 1
11 19426 1 1 70 ASN HB3 H -13.425 4.218 -1.992 1.00 . A A . 70 ASN HB3 1 1
11 19427 1 1 70 ASN HD21 H -11.406 2.672 -4.287 1.00 . A A . 70 ASN HD21 1 1
11 19428 1 1 70 ASN HD22 H -12.635 1.756 -5.084 1.00 . A A . 70 ASN HD22 1 1
11 19429 1 1 70 ASN N N -12.094 5.598 -4.770 1.00 . A A . 70 ASN N 1 1
11 19430 1 1 70 ASN ND2 N -12.346 2.455 -4.461 1.00 . A A . 70 ASN ND2 1 1
11 19431 1 1 70 ASN O O -10.968 6.650 -2.351 1.00 . A A . 70 ASN O 1 1
11 19432 1 1 70 ASN OD1 O -14.484 2.942 -3.973 1.00 . A A . 70 ASN OD1 1 1
11 19433 1 1 71 GLU C C -13.191 8.269 0.379 1.00 . A A . 71 GLU C 1 1
11 19434 1 1 71 GLU CA C -12.561 8.469 -0.997 1.00 . A A . 71 GLU CA 1 1
11 19435 1 1 71 GLU CB C -12.888 9.869 -1.520 1.00 . A A . 71 GLU CB 1 1
11 19436 1 1 71 GLU CD C -12.309 12.328 -1.504 1.00 . A A . 71 GLU CD 1 1
11 19437 1 1 71 GLU CG C -11.906 10.935 -1.062 1.00 . A A . 71 GLU CG 1 1
11 19438 1 1 71 GLU H H -13.986 7.385 -2.126 1.00 . A A . 71 GLU H 1 1
11 19439 1 1 71 GLU HA H -11.490 8.370 -0.907 1.00 . A A . 71 GLU HA 1 1
11 19440 1 1 71 GLU HB2 H -12.885 9.847 -2.600 1.00 . A A . 71 GLU HB2 1 1
11 19441 1 1 71 GLU HB3 H -13.873 10.147 -1.178 1.00 . A A . 71 GLU HB3 1 1
11 19442 1 1 71 GLU HG2 H -11.852 10.917 0.016 1.00 . A A . 71 GLU HG2 1 1
11 19443 1 1 71 GLU HG3 H -10.933 10.710 -1.474 1.00 . A A . 71 GLU HG3 1 1
11 19444 1 1 71 GLU N N -13.028 7.455 -1.935 1.00 . A A . 71 GLU N 1 1
11 19445 1 1 71 GLU O O -14.339 7.840 0.491 1.00 . A A . 71 GLU O 1 1
11 19446 1 1 71 GLU OE1 O -13.311 12.853 -0.974 1.00 . A A . 71 GLU OE1 1 1
11 19447 1 1 71 GLU OE2 O -11.622 12.894 -2.380 1.00 . A A . 71 GLU OE2 1 1
11 19448 1 1 72 VAL C C -12.320 9.509 3.699 1.00 . A A . 72 VAL C 1 1
11 19449 1 1 72 VAL CA C -12.912 8.438 2.791 1.00 . A A . 72 VAL CA 1 1
11 19450 1 1 72 VAL CB C -12.570 7.049 3.363 1.00 . A A . 72 VAL CB 1 1
11 19451 1 1 72 VAL CG1 C -13.390 5.970 2.672 1.00 . A A . 72 VAL CG1 1 1
11 19452 1 1 72 VAL CG2 C -11.081 6.769 3.226 1.00 . A A . 72 VAL CG2 1 1
11 19453 1 1 72 VAL H H -11.523 8.920 1.269 1.00 . A A . 72 VAL H 1 1
11 19454 1 1 72 VAL HA H -13.987 8.544 2.779 1.00 . A A . 72 VAL HA 1 1
11 19455 1 1 72 VAL HB H -12.821 7.043 4.413 1.00 . A A . 72 VAL HB 1 1
11 19456 1 1 72 VAL HG11 H -13.229 6.024 1.605 1.00 . A A . 72 VAL HG11 1 1
11 19457 1 1 72 VAL HG12 H -13.086 4.999 3.034 1.00 . A A . 72 VAL HG12 1 1
11 19458 1 1 72 VAL HG13 H -14.438 6.123 2.885 1.00 . A A . 72 VAL HG13 1 1
11 19459 1 1 72 VAL HG21 H -10.716 7.210 2.311 1.00 . A A . 72 VAL HG21 1 1
11 19460 1 1 72 VAL HG22 H -10.555 7.197 4.067 1.00 . A A . 72 VAL HG22 1 1
11 19461 1 1 72 VAL HG23 H -10.916 5.702 3.203 1.00 . A A . 72 VAL HG23 1 1
11 19462 1 1 72 VAL N N -12.430 8.582 1.423 1.00 . A A . 72 VAL N 1 1
11 19463 1 1 72 VAL O O -11.148 9.864 3.573 1.00 . A A . 72 VAL O 1 1
11 19464 1 1 73 GLU C C -11.724 10.478 6.572 1.00 . A A . 73 GLU C 1 1
11 19465 1 1 73 GLU CA C -12.693 11.053 5.543 1.00 . A A . 73 GLU CA 1 1
11 19466 1 1 73 GLU CB C -13.893 11.682 6.253 1.00 . A A . 73 GLU CB 1 1
11 19467 1 1 73 GLU CD C -15.903 11.324 7.740 1.00 . A A . 73 GLU CD 1 1
11 19468 1 1 73 GLU CG C -14.648 10.714 7.147 1.00 . A A . 73 GLU CG 1 1
11 19469 1 1 73 GLU H H -14.061 9.697 4.665 1.00 . A A . 73 GLU H 1 1
11 19470 1 1 73 GLU HA H -12.183 11.815 4.973 1.00 . A A . 73 GLU HA 1 1
11 19471 1 1 73 GLU HB2 H -13.546 12.506 6.860 1.00 . A A . 73 GLU HB2 1 1
11 19472 1 1 73 GLU HB3 H -14.578 12.060 5.508 1.00 . A A . 73 GLU HB3 1 1
11 19473 1 1 73 GLU HG2 H -14.928 9.849 6.565 1.00 . A A . 73 GLU HG2 1 1
11 19474 1 1 73 GLU HG3 H -13.998 10.408 7.955 1.00 . A A . 73 GLU HG3 1 1
11 19475 1 1 73 GLU N N -13.137 10.021 4.614 1.00 . A A . 73 GLU N 1 1
11 19476 1 1 73 GLU O O -10.905 11.199 7.141 1.00 . A A . 73 GLU O 1 1
11 19477 1 1 73 GLU OE1 O -16.804 11.702 6.962 1.00 . A A . 73 GLU OE1 1 1
11 19478 1 1 73 GLU OE2 O -15.984 11.423 8.982 1.00 . A A . 73 GLU OE2 1 1
11 19479 1 1 74 ALA C C -9.494 8.587 7.337 1.00 . A A . 74 ALA C 1 1
11 19480 1 1 74 ALA CA C -10.956 8.500 7.764 1.00 . A A . 74 ALA CA 1 1
11 19481 1 1 74 ALA CB C -11.375 7.047 7.926 1.00 . A A . 74 ALA CB 1 1
11 19482 1 1 74 ALA H H -12.496 8.651 6.321 1.00 . A A . 74 ALA H 1 1
11 19483 1 1 74 ALA HA H -11.071 8.991 8.720 1.00 . A A . 74 ALA HA 1 1
11 19484 1 1 74 ALA HB1 H -12.346 6.901 7.476 1.00 . A A . 74 ALA HB1 1 1
11 19485 1 1 74 ALA HB2 H -10.653 6.408 7.439 1.00 . A A . 74 ALA HB2 1 1
11 19486 1 1 74 ALA HB3 H -11.424 6.801 8.976 1.00 . A A . 74 ALA HB3 1 1
11 19487 1 1 74 ALA N N -11.823 9.173 6.806 1.00 . A A . 74 ALA N 1 1
11 19488 1 1 74 ALA O O -8.589 8.510 8.168 1.00 . A A . 74 ALA O 1 1
11 19489 1 1 75 VAL C C -7.900 9.644 4.201 1.00 . A A . 75 VAL C 1 1
11 19490 1 1 75 VAL CA C -7.919 8.845 5.499 1.00 . A A . 75 VAL CA 1 1
11 19491 1 1 75 VAL CB C -7.316 7.452 5.242 1.00 . A A . 75 VAL CB 1 1
11 19492 1 1 75 VAL CG1 C -6.041 7.566 4.419 1.00 . A A . 75 VAL CG1 1 1
11 19493 1 1 75 VAL CG2 C -7.049 6.735 6.557 1.00 . A A . 75 VAL CG2 1 1
11 19494 1 1 75 VAL H H -10.034 8.802 5.424 1.00 . A A . 75 VAL H 1 1
11 19495 1 1 75 VAL HA H -7.305 9.351 6.231 1.00 . A A . 75 VAL HA 1 1
11 19496 1 1 75 VAL HB H -8.031 6.871 4.678 1.00 . A A . 75 VAL HB 1 1
11 19497 1 1 75 VAL HG11 H -5.291 8.093 4.990 1.00 . A A . 75 VAL HG11 1 1
11 19498 1 1 75 VAL HG12 H -5.681 6.577 4.174 1.00 . A A . 75 VAL HG12 1 1
11 19499 1 1 75 VAL HG13 H -6.248 8.109 3.509 1.00 . A A . 75 VAL HG13 1 1
11 19500 1 1 75 VAL HG21 H -6.266 6.006 6.416 1.00 . A A . 75 VAL HG21 1 1
11 19501 1 1 75 VAL HG22 H -6.742 7.454 7.303 1.00 . A A . 75 VAL HG22 1 1
11 19502 1 1 75 VAL HG23 H -7.950 6.238 6.885 1.00 . A A . 75 VAL HG23 1 1
11 19503 1 1 75 VAL N N -9.271 8.748 6.037 1.00 . A A . 75 VAL N 1 1
11 19504 1 1 75 VAL O O -8.422 9.199 3.178 1.00 . A A . 75 VAL O 1 1
11 19505 1 1 76 LYS C C -5.839 11.561 2.410 1.00 . A A . 76 LYS C 1 1
11 19506 1 1 76 LYS CA C -7.206 11.687 3.075 1.00 . A A . 76 LYS CA 1 1
11 19507 1 1 76 LYS CB C -7.461 13.145 3.467 1.00 . A A . 76 LYS CB 1 1
11 19508 1 1 76 LYS CD C -9.782 13.500 2.573 1.00 . A A . 76 LYS CD 1 1
11 19509 1 1 76 LYS CE C -11.261 13.467 2.926 1.00 . A A . 76 LYS CE 1 1
11 19510 1 1 76 LYS CG C -8.911 13.436 3.816 1.00 . A A . 76 LYS CG 1 1
11 19511 1 1 76 LYS H H -6.899 11.126 5.093 1.00 . A A . 76 LYS H 1 1
11 19512 1 1 76 LYS HA H -7.965 11.374 2.374 1.00 . A A . 76 LYS HA 1 1
11 19513 1 1 76 LYS HB2 H -6.851 13.387 4.324 1.00 . A A . 76 LYS HB2 1 1
11 19514 1 1 76 LYS HB3 H -7.177 13.782 2.642 1.00 . A A . 76 LYS HB3 1 1
11 19515 1 1 76 LYS HD2 H -9.570 14.416 2.042 1.00 . A A . 76 LYS HD2 1 1
11 19516 1 1 76 LYS HD3 H -9.553 12.654 1.940 1.00 . A A . 76 LYS HD3 1 1
11 19517 1 1 76 LYS HE2 H -11.535 12.455 3.179 1.00 . A A . 76 LYS HE2 1 1
11 19518 1 1 76 LYS HE3 H -11.428 14.109 3.779 1.00 . A A . 76 LYS HE3 1 1
11 19519 1 1 76 LYS HG2 H -9.280 12.653 4.462 1.00 . A A . 76 LYS HG2 1 1
11 19520 1 1 76 LYS HG3 H -8.964 14.384 4.331 1.00 . A A . 76 LYS HG3 1 1
11 19521 1 1 76 LYS HZ1 H -12.597 14.814 2.053 1.00 . A A . 76 LYS HZ1 1 1
11 19522 1 1 76 LYS HZ2 H -12.825 13.211 1.566 1.00 . A A . 76 LYS HZ2 1 1
11 19523 1 1 76 LYS HZ3 H -11.525 14.104 0.954 1.00 . A A . 76 LYS HZ3 1 1
11 19524 1 1 76 LYS N N -7.296 10.826 4.248 1.00 . A A . 76 LYS N 1 1
11 19525 1 1 76 LYS NZ N -12.111 13.931 1.796 1.00 . A A . 76 LYS NZ 1 1
11 19526 1 1 76 LYS O O -4.843 12.083 2.911 1.00 . A A . 76 LYS O 1 1
11 19527 1 1 77 VAL C C -4.438 11.664 -0.610 1.00 . A A . 77 VAL C 1 1
11 19528 1 1 77 VAL CA C -4.555 10.673 0.543 1.00 . A A . 77 VAL CA 1 1
11 19529 1 1 77 VAL CB C -4.448 9.240 -0.013 1.00 . A A . 77 VAL CB 1 1
11 19530 1 1 77 VAL CG1 C -3.032 8.958 -0.491 1.00 . A A . 77 VAL CG1 1 1
11 19531 1 1 77 VAL CG2 C -4.877 8.228 1.038 1.00 . A A . 77 VAL CG2 1 1
11 19532 1 1 77 VAL H H -6.626 10.473 0.929 1.00 . A A . 77 VAL H 1 1
11 19533 1 1 77 VAL HA H -3.734 10.833 1.227 1.00 . A A . 77 VAL HA 1 1
11 19534 1 1 77 VAL HB H -5.113 9.154 -0.859 1.00 . A A . 77 VAL HB 1 1
11 19535 1 1 77 VAL HG11 H -2.408 9.819 -0.299 1.00 . A A . 77 VAL HG11 1 1
11 19536 1 1 77 VAL HG12 H -2.638 8.101 0.036 1.00 . A A . 77 VAL HG12 1 1
11 19537 1 1 77 VAL HG13 H -3.044 8.753 -1.552 1.00 . A A . 77 VAL HG13 1 1
11 19538 1 1 77 VAL HG21 H -4.007 7.870 1.568 1.00 . A A . 77 VAL HG21 1 1
11 19539 1 1 77 VAL HG22 H -5.555 8.697 1.735 1.00 . A A . 77 VAL HG22 1 1
11 19540 1 1 77 VAL HG23 H -5.373 7.398 0.557 1.00 . A A . 77 VAL HG23 1 1
11 19541 1 1 77 VAL N N -5.799 10.865 1.278 1.00 . A A . 77 VAL N 1 1
11 19542 1 1 77 VAL O O -5.346 11.784 -1.433 1.00 . A A . 77 VAL O 1 1
11 19543 1 1 78 HIS C C -1.898 12.939 -2.588 1.00 . A A . 78 HIS C 1 1
11 19544 1 1 78 HIS CA C -3.078 13.353 -1.715 1.00 . A A . 78 HIS CA 1 1
11 19545 1 1 78 HIS CB C -2.820 14.732 -1.108 1.00 . A A . 78 HIS CB 1 1
11 19546 1 1 78 HIS CD2 C -5.142 15.145 -0.029 1.00 . A A . 78 HIS CD2 1 1
11 19547 1 1 78 HIS CE1 C -4.465 15.752 1.966 1.00 . A A . 78 HIS CE1 1 1
11 19548 1 1 78 HIS CG C -3.789 15.103 -0.028 1.00 . A A . 78 HIS CG 1 1
11 19549 1 1 78 HIS H H -2.629 12.232 0.023 1.00 . A A . 78 HIS H 1 1
11 19550 1 1 78 HIS HA H -3.965 13.401 -2.329 1.00 . A A . 78 HIS HA 1 1
11 19551 1 1 78 HIS HB2 H -1.827 14.751 -0.683 1.00 . A A . 78 HIS HB2 1 1
11 19552 1 1 78 HIS HB3 H -2.887 15.480 -1.886 1.00 . A A . 78 HIS HB3 1 1
11 19553 1 1 78 HIS HD1 H -2.471 15.559 1.551 1.00 . A A . 78 HIS HD1 1 1
11 19554 1 1 78 HIS HD2 H -5.791 14.904 -0.860 1.00 . A A . 78 HIS HD2 1 1
11 19555 1 1 78 HIS HE1 H -4.464 16.077 2.996 1.00 . A A . 78 HIS HE1 1 1
11 19556 1 1 78 HIS HE2 H -6.463 15.591 1.542 1.00 . A A . 78 HIS HE2 1 1
11 19557 1 1 78 HIS N N -3.315 12.372 -0.662 1.00 . A A . 78 HIS N 1 1
11 19558 1 1 78 HIS ND1 N -3.396 15.489 1.236 1.00 . A A . 78 HIS ND1 1 1
11 19559 1 1 78 HIS NE2 N -5.538 15.552 1.221 1.00 . A A . 78 HIS NE2 1 1
11 19560 1 1 78 HIS O O -1.609 13.576 -3.601 1.00 . A A . 78 HIS O 1 1
11 19561 1 1 79 SER C C -0.144 9.859 -3.106 1.00 . A A . 79 SER C 1 1
11 19562 1 1 79 SER CA C -0.067 11.373 -2.932 1.00 . A A . 79 SER CA 1 1
11 19563 1 1 79 SER CB C 1.231 11.750 -2.214 1.00 . A A . 79 SER CB 1 1
11 19564 1 1 79 SER H H -1.498 11.403 -1.372 1.00 . A A . 79 SER H 1 1
11 19565 1 1 79 SER HA H -0.077 11.836 -3.907 1.00 . A A . 79 SER HA 1 1
11 19566 1 1 79 SER HB2 H 2.073 11.470 -2.829 1.00 . A A . 79 SER HB2 1 1
11 19567 1 1 79 SER HB3 H 1.248 12.816 -2.044 1.00 . A A . 79 SER HB3 1 1
11 19568 1 1 79 SER HG H 1.561 10.164 -1.112 1.00 . A A . 79 SER HG 1 1
11 19569 1 1 79 SER N N -1.219 11.869 -2.188 1.00 . A A . 79 SER N 1 1
11 19570 1 1 79 SER O O -0.970 9.192 -2.483 1.00 . A A . 79 SER O 1 1
11 19571 1 1 79 SER OG O 1.335 11.086 -0.967 1.00 . A A . 79 SER OG 1 1
11 19572 1 1 80 PHE C C 2.081 7.478 -4.851 1.00 . A A . 80 PHE C 1 1
11 19573 1 1 80 PHE CA C 0.755 7.888 -4.217 1.00 . A A . 80 PHE CA 1 1
11 19574 1 1 80 PHE CB C -0.406 7.488 -5.130 1.00 . A A . 80 PHE CB 1 1
11 19575 1 1 80 PHE CD1 C -1.906 9.467 -5.483 1.00 . A A . 80 PHE CD1 1 1
11 19576 1 1 80 PHE CD2 C -2.624 7.754 -3.988 1.00 . A A . 80 PHE CD2 1 1
11 19577 1 1 80 PHE CE1 C -3.069 10.173 -5.237 1.00 . A A . 80 PHE CE1 1 1
11 19578 1 1 80 PHE CE2 C -3.789 8.455 -3.739 1.00 . A A . 80 PHE CE2 1 1
11 19579 1 1 80 PHE CG C -1.671 8.252 -4.861 1.00 . A A . 80 PHE CG 1 1
11 19580 1 1 80 PHE CZ C -4.012 9.665 -4.365 1.00 . A A . 80 PHE CZ 1 1
11 19581 1 1 80 PHE H H 1.358 9.907 -4.425 1.00 . A A . 80 PHE H 1 1
11 19582 1 1 80 PHE HA H 0.650 7.380 -3.271 1.00 . A A . 80 PHE HA 1 1
11 19583 1 1 80 PHE HB2 H -0.124 7.664 -6.157 1.00 . A A . 80 PHE HB2 1 1
11 19584 1 1 80 PHE HB3 H -0.615 6.437 -4.993 1.00 . A A . 80 PHE HB3 1 1
11 19585 1 1 80 PHE HD1 H -1.170 9.865 -6.166 1.00 . A A . 80 PHE HD1 1 1
11 19586 1 1 80 PHE HD2 H -2.451 6.806 -3.498 1.00 . A A . 80 PHE HD2 1 1
11 19587 1 1 80 PHE HE1 H -3.241 11.119 -5.728 1.00 . A A . 80 PHE HE1 1 1
11 19588 1 1 80 PHE HE2 H -4.524 8.055 -3.056 1.00 . A A . 80 PHE HE2 1 1
11 19589 1 1 80 PHE HZ H -4.921 10.215 -4.171 1.00 . A A . 80 PHE HZ 1 1
11 19590 1 1 80 PHE N N 0.724 9.323 -3.958 1.00 . A A . 80 PHE N 1 1
11 19591 1 1 80 PHE O O 2.737 8.260 -5.540 1.00 . A A . 80 PHE O 1 1
11 19592 1 1 81 PRO C C 1.713 5.664 -2.320 1.00 . A A . 81 PRO C 1 1
11 19593 1 1 81 PRO CA C 1.714 5.282 -3.796 1.00 . A A . 81 PRO CA 1 1
11 19594 1 1 81 PRO CB C 2.441 3.951 -4.004 1.00 . A A . 81 PRO CB 1 1
11 19595 1 1 81 PRO CD C 3.729 5.622 -5.127 1.00 . A A . 81 PRO CD 1 1
11 19596 1 1 81 PRO CG C 3.836 4.333 -4.360 1.00 . A A . 81 PRO CG 1 1
11 19597 1 1 81 PRO HA H 0.695 5.196 -4.145 1.00 . A A . 81 PRO HA 1 1
11 19598 1 1 81 PRO HB2 H 2.409 3.374 -3.090 1.00 . A A . 81 PRO HB2 1 1
11 19599 1 1 81 PRO HB3 H 1.967 3.398 -4.801 1.00 . A A . 81 PRO HB3 1 1
11 19600 1 1 81 PRO HD2 H 4.578 6.256 -4.918 1.00 . A A . 81 PRO HD2 1 1
11 19601 1 1 81 PRO HD3 H 3.654 5.426 -6.186 1.00 . A A . 81 PRO HD3 1 1
11 19602 1 1 81 PRO HG2 H 4.418 4.477 -3.462 1.00 . A A . 81 PRO HG2 1 1
11 19603 1 1 81 PRO HG3 H 4.280 3.566 -4.977 1.00 . A A . 81 PRO HG3 1 1
11 19604 1 1 81 PRO N N 2.486 6.222 -4.614 1.00 . A A . 81 PRO N 1 1
11 19605 1 1 81 PRO O O 2.705 6.173 -1.798 1.00 . A A . 81 PRO O 1 1
11 19606 1 1 82 THR C C 0.118 4.490 0.580 1.00 . A A . 82 THR C 1 1
11 19607 1 1 82 THR CA C 0.461 5.733 -0.234 1.00 . A A . 82 THR CA 1 1
11 19608 1 1 82 THR CB C -0.620 6.804 0.004 1.00 . A A . 82 THR CB 1 1
11 19609 1 1 82 THR CG2 C -0.984 6.887 1.479 1.00 . A A . 82 THR CG2 1 1
11 19610 1 1 82 THR H H -0.165 5.007 -2.121 1.00 . A A . 82 THR H 1 1
11 19611 1 1 82 THR HA H 1.408 6.125 0.109 1.00 . A A . 82 THR HA 1 1
11 19612 1 1 82 THR HB H -1.504 6.531 -0.555 1.00 . A A . 82 THR HB 1 1
11 19613 1 1 82 THR HG1 H -0.688 8.774 -0.056 1.00 . A A . 82 THR HG1 1 1
11 19614 1 1 82 THR HG21 H -1.613 6.050 1.743 1.00 . A A . 82 THR HG21 1 1
11 19615 1 1 82 THR HG22 H -1.514 7.809 1.667 1.00 . A A . 82 THR HG22 1 1
11 19616 1 1 82 THR HG23 H -0.083 6.862 2.073 1.00 . A A . 82 THR HG23 1 1
11 19617 1 1 82 THR N N 0.592 5.415 -1.650 1.00 . A A . 82 THR N 1 1
11 19618 1 1 82 THR O O -0.833 3.773 0.265 1.00 . A A . 82 THR O 1 1
11 19619 1 1 82 THR OG1 O -0.155 8.079 -0.451 1.00 . A A . 82 THR OG1 1 1
11 19620 1 1 83 LEU C C 0.424 3.518 3.929 1.00 . A A . 83 LEU C 1 1
11 19621 1 1 83 LEU CA C 0.673 3.084 2.488 1.00 . A A . 83 LEU CA 1 1
11 19622 1 1 83 LEU CB C 1.874 2.140 2.427 1.00 . A A . 83 LEU CB 1 1
11 19623 1 1 83 LEU CD1 C 3.645 0.957 1.105 1.00 . A A . 83 LEU CD1 1 1
11 19624 1 1 83 LEU CD2 C 1.270 0.926 0.318 1.00 . A A . 83 LEU CD2 1 1
11 19625 1 1 83 LEU CG C 2.343 1.740 1.028 1.00 . A A . 83 LEU CG 1 1
11 19626 1 1 83 LEU H H 1.637 4.849 1.828 1.00 . A A . 83 LEU H 1 1
11 19627 1 1 83 LEU HA H -0.202 2.565 2.125 1.00 . A A . 83 LEU HA 1 1
11 19628 1 1 83 LEU HB2 H 2.700 2.623 2.927 1.00 . A A . 83 LEU HB2 1 1
11 19629 1 1 83 LEU HB3 H 1.612 1.237 2.960 1.00 . A A . 83 LEU HB3 1 1
11 19630 1 1 83 LEU HD11 H 3.758 0.543 2.095 1.00 . A A . 83 LEU HD11 1 1
11 19631 1 1 83 LEU HD12 H 4.474 1.615 0.893 1.00 . A A . 83 LEU HD12 1 1
11 19632 1 1 83 LEU HD13 H 3.627 0.156 0.379 1.00 . A A . 83 LEU HD13 1 1
11 19633 1 1 83 LEU HD21 H 1.698 0.449 -0.551 1.00 . A A . 83 LEU HD21 1 1
11 19634 1 1 83 LEU HD22 H 0.467 1.580 0.011 1.00 . A A . 83 LEU HD22 1 1
11 19635 1 1 83 LEU HD23 H 0.886 0.174 0.990 1.00 . A A . 83 LEU HD23 1 1
11 19636 1 1 83 LEU HG H 2.526 2.633 0.447 1.00 . A A . 83 LEU HG 1 1
11 19637 1 1 83 LEU N N 0.895 4.241 1.628 1.00 . A A . 83 LEU N 1 1
11 19638 1 1 83 LEU O O 1.123 4.382 4.459 1.00 . A A . 83 LEU O 1 1
11 19639 1 1 84 LYS C C -1.179 1.959 6.744 1.00 . A A . 84 LYS C 1 1
11 19640 1 1 84 LYS CA C -0.914 3.229 5.942 1.00 . A A . 84 LYS CA 1 1
11 19641 1 1 84 LYS CB C -2.143 4.141 5.989 1.00 . A A . 84 LYS CB 1 1
11 19642 1 1 84 LYS CD C -2.813 6.536 5.642 1.00 . A A . 84 LYS CD 1 1
11 19643 1 1 84 LYS CE C -2.603 7.788 4.804 1.00 . A A . 84 LYS CE 1 1
11 19644 1 1 84 LYS CG C -2.033 5.357 5.086 1.00 . A A . 84 LYS CG 1 1
11 19645 1 1 84 LYS H H -1.096 2.229 4.085 1.00 . A A . 84 LYS H 1 1
11 19646 1 1 84 LYS HA H -0.074 3.748 6.379 1.00 . A A . 84 LYS HA 1 1
11 19647 1 1 84 LYS HB2 H -3.010 3.572 5.688 1.00 . A A . 84 LYS HB2 1 1
11 19648 1 1 84 LYS HB3 H -2.282 4.484 7.005 1.00 . A A . 84 LYS HB3 1 1
11 19649 1 1 84 LYS HD2 H -3.865 6.292 5.645 1.00 . A A . 84 LYS HD2 1 1
11 19650 1 1 84 LYS HD3 H -2.484 6.731 6.653 1.00 . A A . 84 LYS HD3 1 1
11 19651 1 1 84 LYS HE2 H -1.604 7.769 4.397 1.00 . A A . 84 LYS HE2 1 1
11 19652 1 1 84 LYS HE3 H -3.320 7.790 3.997 1.00 . A A . 84 LYS HE3 1 1
11 19653 1 1 84 LYS HG2 H -0.993 5.636 4.999 1.00 . A A . 84 LYS HG2 1 1
11 19654 1 1 84 LYS HG3 H -2.423 5.106 4.110 1.00 . A A . 84 LYS HG3 1 1
11 19655 1 1 84 LYS HZ1 H -3.784 9.277 5.671 1.00 . A A . 84 LYS HZ1 1 1
11 19656 1 1 84 LYS HZ2 H -2.264 9.818 5.163 1.00 . A A . 84 LYS HZ2 1 1
11 19657 1 1 84 LYS HZ3 H -2.404 8.887 6.569 1.00 . A A . 84 LYS HZ3 1 1
11 19658 1 1 84 LYS N N -0.575 2.910 4.560 1.00 . A A . 84 LYS N 1 1
11 19659 1 1 84 LYS NZ N -2.775 9.029 5.608 1.00 . A A . 84 LYS NZ 1 1
11 19660 1 1 84 LYS O O -2.007 1.132 6.361 1.00 . A A . 84 LYS O 1 1
11 19661 1 1 85 PHE C C -1.659 0.907 9.813 1.00 . A A . 85 PHE C 1 1
11 19662 1 1 85 PHE CA C -0.632 0.642 8.717 1.00 . A A . 85 PHE CA 1 1
11 19663 1 1 85 PHE CB C 0.710 0.255 9.342 1.00 . A A . 85 PHE CB 1 1
11 19664 1 1 85 PHE CD1 C 0.607 -2.166 9.994 1.00 . A A . 85 PHE CD1 1 1
11 19665 1 1 85 PHE CD2 C 0.489 -0.523 11.718 1.00 . A A . 85 PHE CD2 1 1
11 19666 1 1 85 PHE CE1 C 0.505 -3.169 10.939 1.00 . A A . 85 PHE CE1 1 1
11 19667 1 1 85 PHE CE2 C 0.387 -1.522 12.668 1.00 . A A . 85 PHE CE2 1 1
11 19668 1 1 85 PHE CG C 0.600 -0.833 10.372 1.00 . A A . 85 PHE CG 1 1
11 19669 1 1 85 PHE CZ C 0.396 -2.846 12.278 1.00 . A A . 85 PHE CZ 1 1
11 19670 1 1 85 PHE H H 0.173 2.505 8.112 1.00 . A A . 85 PHE H 1 1
11 19671 1 1 85 PHE HA H -0.981 -0.173 8.102 1.00 . A A . 85 PHE HA 1 1
11 19672 1 1 85 PHE HB2 H 1.375 -0.090 8.566 1.00 . A A . 85 PHE HB2 1 1
11 19673 1 1 85 PHE HB3 H 1.140 1.123 9.819 1.00 . A A . 85 PHE HB3 1 1
11 19674 1 1 85 PHE HD1 H 0.694 -2.420 8.948 1.00 . A A . 85 PHE HD1 1 1
11 19675 1 1 85 PHE HD2 H 0.482 0.514 12.024 1.00 . A A . 85 PHE HD2 1 1
11 19676 1 1 85 PHE HE1 H 0.513 -4.204 10.632 1.00 . A A . 85 PHE HE1 1 1
11 19677 1 1 85 PHE HE2 H 0.301 -1.266 13.714 1.00 . A A . 85 PHE HE2 1 1
11 19678 1 1 85 PHE HZ H 0.316 -3.628 13.018 1.00 . A A . 85 PHE HZ 1 1
11 19679 1 1 85 PHE N N -0.472 1.811 7.860 1.00 . A A . 85 PHE N 1 1
11 19680 1 1 85 PHE O O -1.585 1.913 10.519 1.00 . A A . 85 PHE O 1 1
11 19681 1 1 86 PHE C C -3.443 -0.850 12.104 1.00 . A A . 86 PHE C 1 1
11 19682 1 1 86 PHE CA C -3.663 0.133 10.957 1.00 . A A . 86 PHE CA 1 1
11 19683 1 1 86 PHE CB C -5.040 -0.098 10.331 1.00 . A A . 86 PHE CB 1 1
11 19684 1 1 86 PHE CD1 C -4.552 1.953 8.969 1.00 . A A . 86 PHE CD1 1 1
11 19685 1 1 86 PHE CD2 C -6.440 0.622 8.377 1.00 . A A . 86 PHE CD2 1 1
11 19686 1 1 86 PHE CE1 C -4.835 2.822 7.932 1.00 . A A . 86 PHE CE1 1 1
11 19687 1 1 86 PHE CE2 C -6.727 1.487 7.338 1.00 . A A . 86 PHE CE2 1 1
11 19688 1 1 86 PHE CG C -5.350 0.844 9.203 1.00 . A A . 86 PHE CG 1 1
11 19689 1 1 86 PHE CZ C -5.925 2.589 7.116 1.00 . A A . 86 PHE CZ 1 1
11 19690 1 1 86 PHE H H -2.624 -0.784 9.356 1.00 . A A . 86 PHE H 1 1
11 19691 1 1 86 PHE HA H -3.618 1.138 11.347 1.00 . A A . 86 PHE HA 1 1
11 19692 1 1 86 PHE HB2 H -5.087 -1.105 9.944 1.00 . A A . 86 PHE HB2 1 1
11 19693 1 1 86 PHE HB3 H -5.798 0.028 11.089 1.00 . A A . 86 PHE HB3 1 1
11 19694 1 1 86 PHE HD1 H -3.700 2.136 9.608 1.00 . A A . 86 PHE HD1 1 1
11 19695 1 1 86 PHE HD2 H -7.069 -0.239 8.550 1.00 . A A . 86 PHE HD2 1 1
11 19696 1 1 86 PHE HE1 H -4.205 3.682 7.762 1.00 . A A . 86 PHE HE1 1 1
11 19697 1 1 86 PHE HE2 H -7.580 1.302 6.701 1.00 . A A . 86 PHE HE2 1 1
11 19698 1 1 86 PHE HZ H -6.147 3.266 6.305 1.00 . A A . 86 PHE HZ 1 1
11 19699 1 1 86 PHE N N -2.618 -0.003 9.949 1.00 . A A . 86 PHE N 1 1
11 19700 1 1 86 PHE O O -3.627 -2.059 11.963 1.00 . A A . 86 PHE O 1 1
11 19701 1 1 87 PRO C C -4.064 -1.706 15.056 1.00 . A A . 87 PRO C 1 1
11 19702 1 1 87 PRO CA C -2.783 -1.132 14.461 1.00 . A A . 87 PRO CA 1 1
11 19703 1 1 87 PRO CB C -2.139 -0.141 15.433 1.00 . A A . 87 PRO CB 1 1
11 19704 1 1 87 PRO CD C -2.797 1.113 13.507 1.00 . A A . 87 PRO CD 1 1
11 19705 1 1 87 PRO CG C -2.640 1.194 15.001 1.00 . A A . 87 PRO CG 1 1
11 19706 1 1 87 PRO HA H -2.092 -1.936 14.254 1.00 . A A . 87 PRO HA 1 1
11 19707 1 1 87 PRO HB2 H -2.448 -0.371 16.443 1.00 . A A . 87 PRO HB2 1 1
11 19708 1 1 87 PRO HB3 H -1.064 -0.202 15.357 1.00 . A A . 87 PRO HB3 1 1
11 19709 1 1 87 PRO HD2 H -3.641 1.705 13.184 1.00 . A A . 87 PRO HD2 1 1
11 19710 1 1 87 PRO HD3 H -1.894 1.440 13.014 1.00 . A A . 87 PRO HD3 1 1
11 19711 1 1 87 PRO HG2 H -3.591 1.399 15.468 1.00 . A A . 87 PRO HG2 1 1
11 19712 1 1 87 PRO HG3 H -1.921 1.957 15.260 1.00 . A A . 87 PRO HG3 1 1
11 19713 1 1 87 PRO N N -3.038 -0.320 13.267 1.00 . A A . 87 PRO N 1 1
11 19714 1 1 87 PRO O O -5.167 -1.325 14.664 1.00 . A A . 87 PRO O 1 1
11 19715 1 1 88 ALA C C -5.701 -2.299 17.661 1.00 . A A . 88 ALA C 1 1
11 19716 1 1 88 ALA CA C -5.057 -3.248 16.656 1.00 . A A . 88 ALA CA 1 1
11 19717 1 1 88 ALA CB C -4.635 -4.539 17.341 1.00 . A A . 88 ALA CB 1 1
11 19718 1 1 88 ALA H H -3.007 -2.886 16.275 1.00 . A A . 88 ALA H 1 1
11 19719 1 1 88 ALA HA H -5.781 -3.494 15.893 1.00 . A A . 88 ALA HA 1 1
11 19720 1 1 88 ALA HB1 H -4.322 -5.255 16.596 1.00 . A A . 88 ALA HB1 1 1
11 19721 1 1 88 ALA HB2 H -3.816 -4.338 18.015 1.00 . A A . 88 ALA HB2 1 1
11 19722 1 1 88 ALA HB3 H -5.469 -4.940 17.897 1.00 . A A . 88 ALA HB3 1 1
11 19723 1 1 88 ALA N N -3.911 -2.623 16.005 1.00 . A A . 88 ALA N 1 1
11 19724 1 1 88 ALA O O -5.961 -2.674 18.804 1.00 . A A . 88 ALA O 1 1
11 19725 1 1 89 SER C C -8.056 0.078 17.790 1.00 . A A . 89 SER C 1 1
11 19726 1 1 89 SER CA C -6.567 -0.065 18.091 1.00 . A A . 89 SER CA 1 1
11 19727 1 1 89 SER CB C -5.867 1.284 17.914 1.00 . A A . 89 SER CB 1 1
11 19728 1 1 89 SER H H -5.726 -0.830 16.305 1.00 . A A . 89 SER H 1 1
11 19729 1 1 89 SER HA H -6.448 -0.391 19.114 1.00 . A A . 89 SER HA 1 1
11 19730 1 1 89 SER HB2 H -5.488 1.360 16.906 1.00 . A A . 89 SER HB2 1 1
11 19731 1 1 89 SER HB3 H -6.576 2.080 18.093 1.00 . A A . 89 SER HB3 1 1
11 19732 1 1 89 SER HG H -4.347 2.261 18.670 1.00 . A A . 89 SER HG 1 1
11 19733 1 1 89 SER N N -5.956 -1.069 17.227 1.00 . A A . 89 SER N 1 1
11 19734 1 1 89 SER O O -8.537 -0.376 16.753 1.00 . A A . 89 SER O 1 1
11 19735 1 1 89 SER OG O -4.787 1.421 18.821 1.00 . A A . 89 SER OG 1 1
11 19736 1 1 90 ALA C C -10.519 2.357 18.138 1.00 . A A . 90 ALA C 1 1
11 19737 1 1 90 ALA CA C -10.213 0.918 18.539 1.00 . A A . 90 ALA CA 1 1
11 19738 1 1 90 ALA CB C -10.951 0.557 19.820 1.00 . A A . 90 ALA CB 1 1
11 19739 1 1 90 ALA H H -8.339 1.052 19.513 1.00 . A A . 90 ALA H 1 1
11 19740 1 1 90 ALA HA H -10.556 0.256 17.757 1.00 . A A . 90 ALA HA 1 1
11 19741 1 1 90 ALA HB1 H -11.398 -0.421 19.713 1.00 . A A . 90 ALA HB1 1 1
11 19742 1 1 90 ALA HB2 H -10.255 0.547 20.645 1.00 . A A . 90 ALA HB2 1 1
11 19743 1 1 90 ALA HB3 H -11.723 1.288 20.008 1.00 . A A . 90 ALA HB3 1 1
11 19744 1 1 90 ALA N N -8.780 0.713 18.706 1.00 . A A . 90 ALA N 1 1
11 19745 1 1 90 ALA O O -11.670 2.709 17.882 1.00 . A A . 90 ALA O 1 1
11 19746 1 1 91 ASP C C -9.262 4.808 16.255 1.00 . A A . 91 ASP C 1 1
11 19747 1 1 91 ASP CA C -9.639 4.587 17.716 1.00 . A A . 91 ASP CA 1 1
11 19748 1 1 91 ASP CB C -8.779 5.474 18.618 1.00 . A A . 91 ASP CB 1 1
11 19749 1 1 91 ASP CG C -9.158 6.939 18.519 1.00 . A A . 91 ASP CG 1 1
11 19750 1 1 91 ASP H H -8.587 2.845 18.302 1.00 . A A . 91 ASP H 1 1
11 19751 1 1 91 ASP HA H -10.677 4.851 17.851 1.00 . A A . 91 ASP HA 1 1
11 19752 1 1 91 ASP HB2 H -8.901 5.159 19.644 1.00 . A A . 91 ASP HB2 1 1
11 19753 1 1 91 ASP HB3 H -7.742 5.368 18.334 1.00 . A A . 91 ASP HB3 1 1
11 19754 1 1 91 ASP N N -9.481 3.185 18.087 1.00 . A A . 91 ASP N 1 1
11 19755 1 1 91 ASP O O -8.649 5.818 15.908 1.00 . A A . 91 ASP O 1 1
11 19756 1 1 91 ASP OD1 O -9.699 7.342 17.469 1.00 . A A . 91 ASP OD1 1 1
11 19757 1 1 91 ASP OD2 O -8.912 7.683 19.492 1.00 . A A . 91 ASP OD2 1 1
11 19758 1 1 92 ARG C C -7.965 4.593 13.753 1.00 . A A . 92 ARG C 1 1
11 19759 1 1 92 ARG CA C -9.329 3.948 13.980 1.00 . A A . 92 ARG CA 1 1
11 19760 1 1 92 ARG CB C -10.412 4.752 13.257 1.00 . A A . 92 ARG CB 1 1
11 19761 1 1 92 ARG CD C -12.698 4.575 12.228 1.00 . A A . 92 ARG CD 1 1
11 19762 1 1 92 ARG CG C -11.802 4.149 13.381 1.00 . A A . 92 ARG CG 1 1
11 19763 1 1 92 ARG CZ C -14.456 5.877 13.349 1.00 . A A . 92 ARG CZ 1 1
11 19764 1 1 92 ARG H H -10.116 3.076 15.740 1.00 . A A . 92 ARG H 1 1
11 19765 1 1 92 ARG HA H -9.311 2.945 13.580 1.00 . A A . 92 ARG HA 1 1
11 19766 1 1 92 ARG HB2 H -10.438 5.750 13.670 1.00 . A A . 92 ARG HB2 1 1
11 19767 1 1 92 ARG HB3 H -10.160 4.810 12.209 1.00 . A A . 92 ARG HB3 1 1
11 19768 1 1 92 ARG HD2 H -12.086 4.727 11.351 1.00 . A A . 92 ARG HD2 1 1
11 19769 1 1 92 ARG HD3 H -13.413 3.789 12.037 1.00 . A A . 92 ARG HD3 1 1
11 19770 1 1 92 ARG HE H -13.113 6.630 12.082 1.00 . A A . 92 ARG HE 1 1
11 19771 1 1 92 ARG HG2 H -11.719 3.072 13.379 1.00 . A A . 92 ARG HG2 1 1
11 19772 1 1 92 ARG HG3 H -12.244 4.476 14.310 1.00 . A A . 92 ARG HG3 1 1
11 19773 1 1 92 ARG HH11 H -14.439 3.908 13.799 1.00 . A A . 92 ARG HH11 1 1
11 19774 1 1 92 ARG HH12 H -15.673 4.837 14.583 1.00 . A A . 92 ARG HH12 1 1
11 19775 1 1 92 ARG HH21 H -14.733 7.865 13.108 1.00 . A A . 92 ARG HH21 1 1
11 19776 1 1 92 ARG HH22 H -15.840 7.088 14.188 1.00 . A A . 92 ARG HH22 1 1
11 19777 1 1 92 ARG N N -9.631 3.857 15.403 1.00 . A A . 92 ARG N 1 1
11 19778 1 1 92 ARG NE N -13.418 5.811 12.523 1.00 . A A . 92 ARG NE 1 1
11 19779 1 1 92 ARG NH1 N -14.892 4.784 13.960 1.00 . A A . 92 ARG NH1 1 1
11 19780 1 1 92 ARG NH2 N -15.060 7.039 13.566 1.00 . A A . 92 ARG NH2 1 1
11 19781 1 1 92 ARG O O -7.783 5.376 12.820 1.00 . A A . 92 ARG O 1 1
11 19782 1 1 93 THR C C -5.001 4.396 13.196 1.00 . A A . 93 THR C 1 1
11 19783 1 1 93 THR CA C -5.661 4.807 14.508 1.00 . A A . 93 THR CA 1 1
11 19784 1 1 93 THR CB C -4.775 4.347 15.681 1.00 . A A . 93 THR CB 1 1
11 19785 1 1 93 THR CG2 C -3.396 4.985 15.600 1.00 . A A . 93 THR CG2 1 1
11 19786 1 1 93 THR H H -7.214 3.630 15.335 1.00 . A A . 93 THR H 1 1
11 19787 1 1 93 THR HA H -5.735 5.884 14.541 1.00 . A A . 93 THR HA 1 1
11 19788 1 1 93 THR HB H -4.662 3.274 15.628 1.00 . A A . 93 THR HB 1 1
11 19789 1 1 93 THR HG1 H -5.454 3.908 17.479 1.00 . A A . 93 THR HG1 1 1
11 19790 1 1 93 THR HG21 H -3.039 4.942 14.582 1.00 . A A . 93 THR HG21 1 1
11 19791 1 1 93 THR HG22 H -2.714 4.451 16.244 1.00 . A A . 93 THR HG22 1 1
11 19792 1 1 93 THR HG23 H -3.458 6.016 15.916 1.00 . A A . 93 THR HG23 1 1
11 19793 1 1 93 THR N N -7.008 4.259 14.613 1.00 . A A . 93 THR N 1 1
11 19794 1 1 93 THR O O -5.172 3.270 12.729 1.00 . A A . 93 THR O 1 1
11 19795 1 1 93 THR OG1 O -5.393 4.691 16.926 1.00 . A A . 93 THR OG1 1 1
11 19796 1 1 94 VAL C C -2.088 5.441 11.431 1.00 . A A . 94 VAL C 1 1
11 19797 1 1 94 VAL CA C -3.559 5.050 11.348 1.00 . A A . 94 VAL CA 1 1
11 19798 1 1 94 VAL CB C -4.214 5.808 10.178 1.00 . A A . 94 VAL CB 1 1
11 19799 1 1 94 VAL CG1 C -3.260 5.896 8.997 1.00 . A A . 94 VAL CG1 1 1
11 19800 1 1 94 VAL CG2 C -5.518 5.138 9.772 1.00 . A A . 94 VAL CG2 1 1
11 19801 1 1 94 VAL H H -4.149 6.197 13.026 1.00 . A A . 94 VAL H 1 1
11 19802 1 1 94 VAL HA H -3.629 3.991 11.147 1.00 . A A . 94 VAL HA 1 1
11 19803 1 1 94 VAL HB H -4.438 6.813 10.507 1.00 . A A . 94 VAL HB 1 1
11 19804 1 1 94 VAL HG11 H -3.826 5.884 8.076 1.00 . A A . 94 VAL HG11 1 1
11 19805 1 1 94 VAL HG12 H -2.692 6.812 9.059 1.00 . A A . 94 VAL HG12 1 1
11 19806 1 1 94 VAL HG13 H -2.586 5.052 9.015 1.00 . A A . 94 VAL HG13 1 1
11 19807 1 1 94 VAL HG21 H -5.532 4.997 8.702 1.00 . A A . 94 VAL HG21 1 1
11 19808 1 1 94 VAL HG22 H -5.597 4.178 10.263 1.00 . A A . 94 VAL HG22 1 1
11 19809 1 1 94 VAL HG23 H -6.350 5.760 10.065 1.00 . A A . 94 VAL HG23 1 1
11 19810 1 1 94 VAL N N -4.246 5.317 12.605 1.00 . A A . 94 VAL N 1 1
11 19811 1 1 94 VAL O O -1.749 6.524 11.909 1.00 . A A . 94 VAL O 1 1
11 19812 1 1 95 ILE C C 0.751 5.062 9.579 1.00 . A A . 95 ILE C 1 1
11 19813 1 1 95 ILE CA C 0.217 4.805 10.984 1.00 . A A . 95 ILE CA 1 1
11 19814 1 1 95 ILE CB C 0.988 3.626 11.607 1.00 . A A . 95 ILE CB 1 1
11 19815 1 1 95 ILE CD1 C 1.504 2.497 13.829 1.00 . A A . 95 ILE CD1 1 1
11 19816 1 1 95 ILE CG1 C 0.613 3.465 13.081 1.00 . A A . 95 ILE CG1 1 1
11 19817 1 1 95 ILE CG2 C 2.488 3.834 11.456 1.00 . A A . 95 ILE CG2 1 1
11 19818 1 1 95 ILE H H -1.549 3.707 10.595 1.00 . A A . 95 ILE H 1 1
11 19819 1 1 95 ILE HA H 0.392 5.683 11.590 1.00 . A A . 95 ILE HA 1 1
11 19820 1 1 95 ILE HB H 0.718 2.727 11.073 1.00 . A A . 95 ILE HB 1 1
11 19821 1 1 95 ILE HD11 H 1.668 1.618 13.225 1.00 . A A . 95 ILE HD11 1 1
11 19822 1 1 95 ILE HD12 H 2.450 2.971 14.043 1.00 . A A . 95 ILE HD12 1 1
11 19823 1 1 95 ILE HD13 H 1.027 2.212 14.756 1.00 . A A . 95 ILE HD13 1 1
11 19824 1 1 95 ILE HG12 H 0.681 4.423 13.571 1.00 . A A . 95 ILE HG12 1 1
11 19825 1 1 95 ILE HG13 H -0.403 3.102 13.149 1.00 . A A . 95 ILE HG13 1 1
11 19826 1 1 95 ILE HG21 H 3.014 3.112 12.062 1.00 . A A . 95 ILE HG21 1 1
11 19827 1 1 95 ILE HG22 H 2.766 3.706 10.421 1.00 . A A . 95 ILE HG22 1 1
11 19828 1 1 95 ILE HG23 H 2.747 4.832 11.778 1.00 . A A . 95 ILE HG23 1 1
11 19829 1 1 95 ILE N N -1.218 4.552 10.964 1.00 . A A . 95 ILE N 1 1
11 19830 1 1 95 ILE O O 0.270 4.480 8.606 1.00 . A A . 95 ILE O 1 1
11 19831 1 1 96 ASP C C 3.537 5.354 7.899 1.00 . A A . 96 ASP C 1 1
11 19832 1 1 96 ASP CA C 2.350 6.265 8.194 1.00 . A A . 96 ASP CA 1 1
11 19833 1 1 96 ASP CB C 2.797 7.728 8.178 1.00 . A A . 96 ASP CB 1 1
11 19834 1 1 96 ASP CG C 1.633 8.690 8.306 1.00 . A A . 96 ASP CG 1 1
11 19835 1 1 96 ASP H H 2.088 6.364 10.293 1.00 . A A . 96 ASP H 1 1
11 19836 1 1 96 ASP HA H 1.601 6.118 7.430 1.00 . A A . 96 ASP HA 1 1
11 19837 1 1 96 ASP HB2 H 3.474 7.900 9.002 1.00 . A A . 96 ASP HB2 1 1
11 19838 1 1 96 ASP HB3 H 3.308 7.931 7.248 1.00 . A A . 96 ASP HB3 1 1
11 19839 1 1 96 ASP N N 1.748 5.934 9.480 1.00 . A A . 96 ASP N 1 1
11 19840 1 1 96 ASP O O 4.417 5.171 8.741 1.00 . A A . 96 ASP O 1 1
11 19841 1 1 96 ASP OD1 O 0.854 8.813 7.337 1.00 . A A . 96 ASP OD1 1 1
11 19842 1 1 96 ASP OD2 O 1.499 9.320 9.376 1.00 . A A . 96 ASP OD2 1 1
11 19843 1 1 97 TYR C C 5.621 4.606 5.379 1.00 . A A . 97 TYR C 1 1
11 19844 1 1 97 TYR CA C 4.633 3.889 6.294 1.00 . A A . 97 TYR CA 1 1
11 19845 1 1 97 TYR CB C 4.063 2.660 5.585 1.00 . A A . 97 TYR CB 1 1
11 19846 1 1 97 TYR CD1 C 6.033 1.915 4.192 1.00 . A A . 97 TYR CD1 1 1
11 19847 1 1 97 TYR CD2 C 5.185 0.411 5.836 1.00 . A A . 97 TYR CD2 1 1
11 19848 1 1 97 TYR CE1 C 6.994 0.989 3.834 1.00 . A A . 97 TYR CE1 1 1
11 19849 1 1 97 TYR CE2 C 6.143 -0.520 5.486 1.00 . A A . 97 TYR CE2 1 1
11 19850 1 1 97 TYR CG C 5.113 1.643 5.198 1.00 . A A . 97 TYR CG 1 1
11 19851 1 1 97 TYR CZ C 7.046 -0.227 4.484 1.00 . A A . 97 TYR CZ 1 1
11 19852 1 1 97 TYR H H 2.826 4.968 6.071 1.00 . A A . 97 TYR H 1 1
11 19853 1 1 97 TYR HA H 5.152 3.570 7.186 1.00 . A A . 97 TYR HA 1 1
11 19854 1 1 97 TYR HB2 H 3.355 2.172 6.237 1.00 . A A . 97 TYR HB2 1 1
11 19855 1 1 97 TYR HB3 H 3.557 2.974 4.684 1.00 . A A . 97 TYR HB3 1 1
11 19856 1 1 97 TYR HD1 H 5.990 2.868 3.685 1.00 . A A . 97 TYR HD1 1 1
11 19857 1 1 97 TYR HD2 H 4.477 0.185 6.620 1.00 . A A . 97 TYR HD2 1 1
11 19858 1 1 97 TYR HE1 H 7.701 1.218 3.050 1.00 . A A . 97 TYR HE1 1 1
11 19859 1 1 97 TYR HE2 H 6.184 -1.472 5.994 1.00 . A A . 97 TYR HE2 1 1
11 19860 1 1 97 TYR HH H 8.874 -0.795 4.310 1.00 . A A . 97 TYR HH 1 1
11 19861 1 1 97 TYR N N 3.555 4.784 6.699 1.00 . A A . 97 TYR N 1 1
11 19862 1 1 97 TYR O O 5.298 4.942 4.241 1.00 . A A . 97 TYR O 1 1
11 19863 1 1 97 TYR OH O 8.001 -1.152 4.131 1.00 . A A . 97 TYR OH 1 1
11 19864 1 1 98 ASN C C 9.168 4.718 5.144 1.00 . A A . 98 ASN C 1 1
11 19865 1 1 98 ASN CA C 7.865 5.511 5.116 1.00 . A A . 98 ASN CA 1 1
11 19866 1 1 98 ASN CB C 8.101 6.920 5.665 1.00 . A A . 98 ASN CB 1 1
11 19867 1 1 98 ASN CG C 6.889 7.816 5.498 1.00 . A A . 98 ASN CG 1 1
11 19868 1 1 98 ASN H H 7.026 4.543 6.801 1.00 . A A . 98 ASN H 1 1
11 19869 1 1 98 ASN HA H 7.524 5.585 4.095 1.00 . A A . 98 ASN HA 1 1
11 19870 1 1 98 ASN HB2 H 8.333 6.855 6.718 1.00 . A A . 98 ASN HB2 1 1
11 19871 1 1 98 ASN HB3 H 8.933 7.369 5.144 1.00 . A A . 98 ASN HB3 1 1
11 19872 1 1 98 ASN HD21 H 6.911 8.249 7.439 1.00 . A A . 98 ASN HD21 1 1
11 19873 1 1 98 ASN HD22 H 5.658 9.000 6.515 1.00 . A A . 98 ASN HD22 1 1
11 19874 1 1 98 ASN N N 6.828 4.835 5.887 1.00 . A A . 98 ASN N 1 1
11 19875 1 1 98 ASN ND2 N 6.441 8.416 6.595 1.00 . A A . 98 ASN ND2 1 1
11 19876 1 1 98 ASN O O 10.127 5.102 5.812 1.00 . A A . 98 ASN O 1 1
11 19877 1 1 98 ASN OD1 O 6.362 7.967 4.395 1.00 . A A . 98 ASN OD1 1 1
11 19878 1 1 99 GLY C C 10.804 2.445 2.948 1.00 . A A . 99 GLY C 1 1
11 19879 1 1 99 GLY CA C 10.384 2.778 4.366 1.00 . A A . 99 GLY CA 1 1
11 19880 1 1 99 GLY H H 8.400 3.351 3.899 1.00 . A A . 99 GLY H 1 1
11 19881 1 1 99 GLY HA2 H 11.193 3.300 4.857 1.00 . A A . 99 GLY HA2 1 1
11 19882 1 1 99 GLY HA3 H 10.188 1.858 4.897 1.00 . A A . 99 GLY HA3 1 1
11 19883 1 1 99 GLY N N 9.195 3.608 4.412 1.00 . A A . 99 GLY N 1 1
11 19884 1 1 99 GLY O O 10.517 3.195 2.017 1.00 . A A . 99 GLY O 1 1
11 19885 1 1 100 GLU C C 10.769 0.545 0.564 1.00 . A A . 100 GLU C 1 1
11 19886 1 1 100 GLU CA C 11.948 0.886 1.470 1.00 . A A . 100 GLU CA 1 1
11 19887 1 1 100 GLU CB C 12.873 -0.326 1.600 1.00 . A A . 100 GLU CB 1 1
11 19888 1 1 100 GLU CD C 13.227 -2.634 2.564 1.00 . A A . 100 GLU CD 1 1
11 19889 1 1 100 GLU CG C 12.275 -1.463 2.411 1.00 . A A . 100 GLU CG 1 1
11 19890 1 1 100 GLU H H 11.685 0.759 3.567 1.00 . A A . 100 GLU H 1 1
11 19891 1 1 100 GLU HA H 12.500 1.703 1.030 1.00 . A A . 100 GLU HA 1 1
11 19892 1 1 100 GLU HB2 H 13.102 -0.697 0.612 1.00 . A A . 100 GLU HB2 1 1
11 19893 1 1 100 GLU HB3 H 13.789 -0.014 2.079 1.00 . A A . 100 GLU HB3 1 1
11 19894 1 1 100 GLU HG2 H 12.023 -1.094 3.394 1.00 . A A . 100 GLU HG2 1 1
11 19895 1 1 100 GLU HG3 H 11.379 -1.809 1.917 1.00 . A A . 100 GLU HG3 1 1
11 19896 1 1 100 GLU N N 11.487 1.316 2.785 1.00 . A A . 100 GLU N 1 1
11 19897 1 1 100 GLU O O 10.910 0.476 -0.657 1.00 . A A . 100 GLU O 1 1
11 19898 1 1 100 GLU OE1 O 13.729 -3.127 1.532 1.00 . A A . 100 GLU OE1 1 1
11 19899 1 1 100 GLU OE2 O 13.468 -3.057 3.714 1.00 . A A . 100 GLU OE2 1 1
11 19900 1 1 101 ARG C C 8.662 -1.170 -0.529 1.00 . A A . 101 ARG C 1 1
11 19901 1 1 101 ARG CA C 8.403 -0.004 0.420 1.00 . A A . 101 ARG CA 1 1
11 19902 1 1 101 ARG CB C 7.912 1.211 -0.369 1.00 . A A . 101 ARG CB 1 1
11 19903 1 1 101 ARG CD C 5.900 2.300 -1.409 1.00 . A A . 101 ARG CD 1 1
11 19904 1 1 101 ARG CG C 6.585 0.984 -1.074 1.00 . A A . 101 ARG CG 1 1
11 19905 1 1 101 ARG CZ C 6.790 2.987 -3.595 1.00 . A A . 101 ARG CZ 1 1
11 19906 1 1 101 ARG H H 9.557 0.401 2.147 1.00 . A A . 101 ARG H 1 1
11 19907 1 1 101 ARG HA H 7.640 -0.295 1.128 1.00 . A A . 101 ARG HA 1 1
11 19908 1 1 101 ARG HB2 H 7.796 2.043 0.309 1.00 . A A . 101 ARG HB2 1 1
11 19909 1 1 101 ARG HB3 H 8.652 1.464 -1.113 1.00 . A A . 101 ARG HB3 1 1
11 19910 1 1 101 ARG HD2 H 4.966 2.087 -1.908 1.00 . A A . 101 ARG HD2 1 1
11 19911 1 1 101 ARG HD3 H 5.704 2.831 -0.490 1.00 . A A . 101 ARG HD3 1 1
11 19912 1 1 101 ARG HE H 7.247 3.850 -1.856 1.00 . A A . 101 ARG HE 1 1
11 19913 1 1 101 ARG HG2 H 6.763 0.440 -1.991 1.00 . A A . 101 ARG HG2 1 1
11 19914 1 1 101 ARG HG3 H 5.940 0.406 -0.430 1.00 . A A . 101 ARG HG3 1 1
11 19915 1 1 101 ARG HH11 H 5.508 1.427 -3.652 1.00 . A A . 101 ARG HH11 1 1
11 19916 1 1 101 ARG HH12 H 6.143 1.921 -5.186 1.00 . A A . 101 ARG HH12 1 1
11 19917 1 1 101 ARG HH21 H 8.090 4.511 -3.870 1.00 . A A . 101 ARG HH21 1 1
11 19918 1 1 101 ARG HH22 H 7.612 3.675 -5.309 1.00 . A A . 101 ARG HH22 1 1
11 19919 1 1 101 ARG N N 9.606 0.332 1.171 1.00 . A A . 101 ARG N 1 1
11 19920 1 1 101 ARG NE N 6.721 3.139 -2.277 1.00 . A A . 101 ARG NE 1 1
11 19921 1 1 101 ARG NH1 N 6.090 2.033 -4.193 1.00 . A A . 101 ARG NH1 1 1
11 19922 1 1 101 ARG NH2 N 7.560 3.791 -4.317 1.00 . A A . 101 ARG NH2 1 1
11 19923 1 1 101 ARG O O 8.360 -1.094 -1.721 1.00 . A A . 101 ARG O 1 1
11 19924 1 1 102 THR C C 8.921 -4.684 -0.171 1.00 . A A . 102 THR C 1 1
11 19925 1 1 102 THR CA C 9.526 -3.430 -0.793 1.00 . A A . 102 THR CA 1 1
11 19926 1 1 102 THR CB C 11.045 -3.630 -0.948 1.00 . A A . 102 THR CB 1 1
11 19927 1 1 102 THR CG2 C 11.659 -2.500 -1.761 1.00 . A A . 102 THR CG2 1 1
11 19928 1 1 102 THR H H 9.441 -2.249 0.962 1.00 . A A . 102 THR H 1 1
11 19929 1 1 102 THR HA H 9.100 -3.286 -1.775 1.00 . A A . 102 THR HA 1 1
11 19930 1 1 102 THR HB H 11.219 -4.562 -1.466 1.00 . A A . 102 THR HB 1 1
11 19931 1 1 102 THR HG1 H 11.003 -3.554 1.022 1.00 . A A . 102 THR HG1 1 1
11 19932 1 1 102 THR HG21 H 10.873 -1.899 -2.193 1.00 . A A . 102 THR HG21 1 1
11 19933 1 1 102 THR HG22 H 12.270 -2.915 -2.550 1.00 . A A . 102 THR HG22 1 1
11 19934 1 1 102 THR HG23 H 12.270 -1.886 -1.118 1.00 . A A . 102 THR HG23 1 1
11 19935 1 1 102 THR N N 9.224 -2.249 0.006 1.00 . A A . 102 THR N 1 1
11 19936 1 1 102 THR O O 8.833 -4.802 1.052 1.00 . A A . 102 THR O 1 1
11 19937 1 1 102 THR OG1 O 11.666 -3.689 0.341 1.00 . A A . 102 THR OG1 1 1
11 19938 1 1 103 LEU C C 8.528 -7.303 0.771 1.00 . A A . 103 LEU C 1 1
11 19939 1 1 103 LEU CA C 7.910 -6.865 -0.553 1.00 . A A . 103 LEU CA 1 1
11 19940 1 1 103 LEU CB C 8.091 -7.964 -1.602 1.00 . A A . 103 LEU CB 1 1
11 19941 1 1 103 LEU CD1 C 6.119 -9.335 -0.884 1.00 . A A . 103 LEU CD1 1 1
11 19942 1 1 103 LEU CD2 C 7.900 -10.361 -2.310 1.00 . A A . 103 LEU CD2 1 1
11 19943 1 1 103 LEU CG C 7.606 -9.358 -1.204 1.00 . A A . 103 LEU CG 1 1
11 19944 1 1 103 LEU H H 8.603 -5.467 -1.982 1.00 . A A . 103 LEU H 1 1
11 19945 1 1 103 LEU HA H 6.855 -6.692 -0.403 1.00 . A A . 103 LEU HA 1 1
11 19946 1 1 103 LEU HB2 H 7.552 -7.667 -2.488 1.00 . A A . 103 LEU HB2 1 1
11 19947 1 1 103 LEU HB3 H 9.146 -8.032 -1.829 1.00 . A A . 103 LEU HB3 1 1
11 19948 1 1 103 LEU HD11 H 5.660 -10.245 -1.239 1.00 . A A . 103 LEU HD11 1 1
11 19949 1 1 103 LEU HD12 H 5.660 -8.487 -1.370 1.00 . A A . 103 LEU HD12 1 1
11 19950 1 1 103 LEU HD13 H 5.982 -9.255 0.184 1.00 . A A . 103 LEU HD13 1 1
11 19951 1 1 103 LEU HD21 H 8.619 -9.939 -2.996 1.00 . A A . 103 LEU HD21 1 1
11 19952 1 1 103 LEU HD22 H 6.987 -10.589 -2.841 1.00 . A A . 103 LEU HD22 1 1
11 19953 1 1 103 LEU HD23 H 8.301 -11.266 -1.878 1.00 . A A . 103 LEU HD23 1 1
11 19954 1 1 103 LEU HG H 8.133 -9.676 -0.314 1.00 . A A . 103 LEU HG 1 1
11 19955 1 1 103 LEU N N 8.506 -5.618 -1.019 1.00 . A A . 103 LEU N 1 1
11 19956 1 1 103 LEU O O 7.822 -7.527 1.754 1.00 . A A . 103 LEU O 1 1
11 19957 1 1 104 ASP C C 10.507 -6.735 3.057 1.00 . A A . 104 ASP C 1 1
11 19958 1 1 104 ASP CA C 10.566 -7.827 1.994 1.00 . A A . 104 ASP CA 1 1
11 19959 1 1 104 ASP CB C 12.023 -8.155 1.662 1.00 . A A . 104 ASP CB 1 1
11 19960 1 1 104 ASP CG C 12.603 -9.211 2.581 1.00 . A A . 104 ASP CG 1 1
11 19961 1 1 104 ASP H H 10.360 -7.227 -0.026 1.00 . A A . 104 ASP H 1 1
11 19962 1 1 104 ASP HA H 10.087 -8.714 2.380 1.00 . A A . 104 ASP HA 1 1
11 19963 1 1 104 ASP HB2 H 12.081 -8.517 0.646 1.00 . A A . 104 ASP HB2 1 1
11 19964 1 1 104 ASP HB3 H 12.617 -7.257 1.754 1.00 . A A . 104 ASP HB3 1 1
11 19965 1 1 104 ASP N N 9.852 -7.420 0.790 1.00 . A A . 104 ASP N 1 1
11 19966 1 1 104 ASP O O 10.365 -7.018 4.245 1.00 . A A . 104 ASP O 1 1
11 19967 1 1 104 ASP OD1 O 11.879 -10.175 2.910 1.00 . A A . 104 ASP OD1 1 1
11 19968 1 1 104 ASP OD2 O 13.781 -9.075 2.972 1.00 . A A . 104 ASP OD2 1 1
11 19969 1 1 105 GLY C C 9.291 -4.328 4.348 1.00 . A A . 105 GLY C 1 1
11 19970 1 1 105 GLY CA C 10.576 -4.368 3.546 1.00 . A A . 105 GLY CA 1 1
11 19971 1 1 105 GLY H H 10.730 -5.318 1.660 1.00 . A A . 105 GLY H 1 1
11 19972 1 1 105 GLY HA2 H 11.411 -4.447 4.226 1.00 . A A . 105 GLY HA2 1 1
11 19973 1 1 105 GLY HA3 H 10.666 -3.448 2.988 1.00 . A A . 105 GLY HA3 1 1
11 19974 1 1 105 GLY N N 10.618 -5.484 2.619 1.00 . A A . 105 GLY N 1 1
11 19975 1 1 105 GLY O O 9.310 -4.085 5.555 1.00 . A A . 105 GLY O 1 1
11 19976 1 1 106 PHE C C 6.863 -5.478 5.550 1.00 . A A . 106 PHE C 1 1
11 19977 1 1 106 PHE CA C 6.867 -4.554 4.335 1.00 . A A . 106 PHE CA 1 1
11 19978 1 1 106 PHE CB C 5.772 -4.979 3.354 1.00 . A A . 106 PHE CB 1 1
11 19979 1 1 106 PHE CD1 C 5.545 -2.639 2.477 1.00 . A A . 106 PHE CD1 1 1
11 19980 1 1 106 PHE CD2 C 5.380 -4.449 0.933 1.00 . A A . 106 PHE CD2 1 1
11 19981 1 1 106 PHE CE1 C 5.350 -1.739 1.446 1.00 . A A . 106 PHE CE1 1 1
11 19982 1 1 106 PHE CE2 C 5.185 -3.553 -0.102 1.00 . A A . 106 PHE CE2 1 1
11 19983 1 1 106 PHE CG C 5.561 -4.003 2.232 1.00 . A A . 106 PHE CG 1 1
11 19984 1 1 106 PHE CZ C 5.171 -2.196 0.155 1.00 . A A . 106 PHE CZ 1 1
11 19985 1 1 106 PHE H H 8.217 -4.754 2.716 1.00 . A A . 106 PHE H 1 1
11 19986 1 1 106 PHE HA H 6.672 -3.545 4.664 1.00 . A A . 106 PHE HA 1 1
11 19987 1 1 106 PHE HB2 H 6.038 -5.931 2.919 1.00 . A A . 106 PHE HB2 1 1
11 19988 1 1 106 PHE HB3 H 4.840 -5.079 3.888 1.00 . A A . 106 PHE HB3 1 1
11 19989 1 1 106 PHE HD1 H 5.686 -2.279 3.485 1.00 . A A . 106 PHE HD1 1 1
11 19990 1 1 106 PHE HD2 H 5.390 -5.510 0.730 1.00 . A A . 106 PHE HD2 1 1
11 19991 1 1 106 PHE HE1 H 5.340 -0.678 1.650 1.00 . A A . 106 PHE HE1 1 1
11 19992 1 1 106 PHE HE2 H 5.045 -3.914 -1.110 1.00 . A A . 106 PHE HE2 1 1
11 19993 1 1 106 PHE HZ H 5.019 -1.495 -0.651 1.00 . A A . 106 PHE HZ 1 1
11 19994 1 1 106 PHE N N 8.168 -4.566 3.677 1.00 . A A . 106 PHE N 1 1
11 19995 1 1 106 PHE O O 6.347 -5.125 6.610 1.00 . A A . 106 PHE O 1 1
11 19996 1 1 107 LYS C C 8.299 -7.089 7.649 1.00 . A A . 107 LYS C 1 1
11 19997 1 1 107 LYS CA C 7.506 -7.639 6.468 1.00 . A A . 107 LYS CA 1 1
11 19998 1 1 107 LYS CB C 8.144 -8.938 5.972 1.00 . A A . 107 LYS CB 1 1
11 19999 1 1 107 LYS CD C 7.798 -10.836 4.363 1.00 . A A . 107 LYS CD 1 1
11 20000 1 1 107 LYS CE C 7.690 -11.202 2.891 1.00 . A A . 107 LYS CE 1 1
11 20001 1 1 107 LYS CG C 7.710 -9.334 4.571 1.00 . A A . 107 LYS CG 1 1
11 20002 1 1 107 LYS H H 7.835 -6.887 4.516 1.00 . A A . 107 LYS H 1 1
11 20003 1 1 107 LYS HA H 6.497 -7.844 6.791 1.00 . A A . 107 LYS HA 1 1
11 20004 1 1 107 LYS HB2 H 9.218 -8.822 5.974 1.00 . A A . 107 LYS HB2 1 1
11 20005 1 1 107 LYS HB3 H 7.876 -9.737 6.648 1.00 . A A . 107 LYS HB3 1 1
11 20006 1 1 107 LYS HD2 H 8.747 -11.188 4.740 1.00 . A A . 107 LYS HD2 1 1
11 20007 1 1 107 LYS HD3 H 6.994 -11.314 4.905 1.00 . A A . 107 LYS HD3 1 1
11 20008 1 1 107 LYS HE2 H 6.847 -10.680 2.465 1.00 . A A . 107 LYS HE2 1 1
11 20009 1 1 107 LYS HE3 H 8.595 -10.895 2.389 1.00 . A A . 107 LYS HE3 1 1
11 20010 1 1 107 LYS HG2 H 6.688 -9.020 4.419 1.00 . A A . 107 LYS HG2 1 1
11 20011 1 1 107 LYS HG3 H 8.351 -8.841 3.853 1.00 . A A . 107 LYS HG3 1 1
11 20012 1 1 107 LYS HZ1 H 7.913 -12.962 1.788 1.00 . A A . 107 LYS HZ1 1 1
11 20013 1 1 107 LYS HZ2 H 6.487 -12.899 2.696 1.00 . A A . 107 LYS HZ2 1 1
11 20014 1 1 107 LYS HZ3 H 7.966 -13.192 3.463 1.00 . A A . 107 LYS HZ3 1 1
11 20015 1 1 107 LYS N N 7.441 -6.663 5.386 1.00 . A A . 107 LYS N 1 1
11 20016 1 1 107 LYS NZ N 7.501 -12.667 2.696 1.00 . A A . 107 LYS NZ 1 1
11 20017 1 1 107 LYS O O 8.034 -7.433 8.802 1.00 . A A . 107 LYS O 1 1
11 20018 1 1 108 LYS C C 9.275 -4.712 9.287 1.00 . A A . 108 LYS C 1 1
11 20019 1 1 108 LYS CA C 10.101 -5.633 8.394 1.00 . A A . 108 LYS CA 1 1
11 20020 1 1 108 LYS CB C 11.255 -4.849 7.764 1.00 . A A . 108 LYS CB 1 1
11 20021 1 1 108 LYS CD C 12.556 -6.898 7.117 1.00 . A A . 108 LYS CD 1 1
11 20022 1 1 108 LYS CE C 11.573 -8.051 6.985 1.00 . A A . 108 LYS CE 1 1
11 20023 1 1 108 LYS CG C 11.949 -5.591 6.635 1.00 . A A . 108 LYS CG 1 1
11 20024 1 1 108 LYS H H 9.435 -5.998 6.419 1.00 . A A . 108 LYS H 1 1
11 20025 1 1 108 LYS HA H 10.507 -6.431 8.998 1.00 . A A . 108 LYS HA 1 1
11 20026 1 1 108 LYS HB2 H 10.871 -3.918 7.373 1.00 . A A . 108 LYS HB2 1 1
11 20027 1 1 108 LYS HB3 H 11.987 -4.633 8.529 1.00 . A A . 108 LYS HB3 1 1
11 20028 1 1 108 LYS HD2 H 13.432 -7.118 6.525 1.00 . A A . 108 LYS HD2 1 1
11 20029 1 1 108 LYS HD3 H 12.838 -6.793 8.155 1.00 . A A . 108 LYS HD3 1 1
11 20030 1 1 108 LYS HE2 H 10.759 -7.893 7.676 1.00 . A A . 108 LYS HE2 1 1
11 20031 1 1 108 LYS HE3 H 11.191 -8.067 5.975 1.00 . A A . 108 LYS HE3 1 1
11 20032 1 1 108 LYS HG2 H 11.228 -5.806 5.860 1.00 . A A . 108 LYS HG2 1 1
11 20033 1 1 108 LYS HG3 H 12.734 -4.965 6.235 1.00 . A A . 108 LYS HG3 1 1
11 20034 1 1 108 LYS HZ1 H 13.101 -9.455 6.749 1.00 . A A . 108 LYS HZ1 1 1
11 20035 1 1 108 LYS HZ2 H 11.578 -10.140 7.013 1.00 . A A . 108 LYS HZ2 1 1
11 20036 1 1 108 LYS HZ3 H 12.422 -9.436 8.299 1.00 . A A . 108 LYS HZ3 1 1
11 20037 1 1 108 LYS N N 9.271 -6.233 7.356 1.00 . A A . 108 LYS N 1 1
11 20038 1 1 108 LYS NZ N 12.213 -9.362 7.283 1.00 . A A . 108 LYS NZ 1 1
11 20039 1 1 108 LYS O O 9.411 -4.732 10.511 1.00 . A A . 108 LYS O 1 1
11 20040 1 1 109 PHE C C 6.478 -3.729 10.165 1.00 . A A . 109 PHE C 1 1
11 20041 1 1 109 PHE CA C 7.569 -2.980 9.407 1.00 . A A . 109 PHE CA 1 1
11 20042 1 1 109 PHE CB C 6.938 -1.963 8.453 1.00 . A A . 109 PHE CB 1 1
11 20043 1 1 109 PHE CD1 C 6.760 0.227 9.665 1.00 . A A . 109 PHE CD1 1 1
11 20044 1 1 109 PHE CD2 C 4.767 -1.031 9.299 1.00 . A A . 109 PHE CD2 1 1
11 20045 1 1 109 PHE CE1 C 6.027 1.205 10.310 1.00 . A A . 109 PHE CE1 1 1
11 20046 1 1 109 PHE CE2 C 4.029 -0.056 9.943 1.00 . A A . 109 PHE CE2 1 1
11 20047 1 1 109 PHE CG C 6.139 -0.901 9.153 1.00 . A A . 109 PHE CG 1 1
11 20048 1 1 109 PHE CZ C 4.660 1.064 10.448 1.00 . A A . 109 PHE CZ 1 1
11 20049 1 1 109 PHE H H 8.355 -3.938 7.690 1.00 . A A . 109 PHE H 1 1
11 20050 1 1 109 PHE HA H 8.191 -2.457 10.117 1.00 . A A . 109 PHE HA 1 1
11 20051 1 1 109 PHE HB2 H 7.720 -1.473 7.892 1.00 . A A . 109 PHE HB2 1 1
11 20052 1 1 109 PHE HB3 H 6.280 -2.480 7.771 1.00 . A A . 109 PHE HB3 1 1
11 20053 1 1 109 PHE HD1 H 7.828 0.340 9.556 1.00 . A A . 109 PHE HD1 1 1
11 20054 1 1 109 PHE HD2 H 4.273 -1.908 8.904 1.00 . A A . 109 PHE HD2 1 1
11 20055 1 1 109 PHE HE1 H 6.522 2.080 10.703 1.00 . A A . 109 PHE HE1 1 1
11 20056 1 1 109 PHE HE2 H 2.961 -0.170 10.050 1.00 . A A . 109 PHE HE2 1 1
11 20057 1 1 109 PHE HZ H 4.085 1.827 10.952 1.00 . A A . 109 PHE HZ 1 1
11 20058 1 1 109 PHE N N 8.418 -3.908 8.668 1.00 . A A . 109 PHE N 1 1
11 20059 1 1 109 PHE O O 6.181 -3.416 11.319 1.00 . A A . 109 PHE O 1 1
11 20060 1 1 110 LEU C C 5.368 -6.363 11.263 1.00 . A A . 110 LEU C 1 1
11 20061 1 1 110 LEU CA C 4.822 -5.512 10.121 1.00 . A A . 110 LEU CA 1 1
11 20062 1 1 110 LEU CB C 4.161 -6.410 9.073 1.00 . A A . 110 LEU CB 1 1
11 20063 1 1 110 LEU CD1 C 3.346 -6.620 6.712 1.00 . A A . 110 LEU CD1 1 1
11 20064 1 1 110 LEU CD2 C 2.114 -5.166 8.331 1.00 . A A . 110 LEU CD2 1 1
11 20065 1 1 110 LEU CG C 3.478 -5.691 7.908 1.00 . A A . 110 LEU CG 1 1
11 20066 1 1 110 LEU H H 6.161 -4.921 8.592 1.00 . A A . 110 LEU H 1 1
11 20067 1 1 110 LEU HA H 4.084 -4.831 10.516 1.00 . A A . 110 LEU HA 1 1
11 20068 1 1 110 LEU HB2 H 4.922 -7.055 8.662 1.00 . A A . 110 LEU HB2 1 1
11 20069 1 1 110 LEU HB3 H 3.415 -7.010 9.575 1.00 . A A . 110 LEU HB3 1 1
11 20070 1 1 110 LEU HD11 H 4.174 -6.460 6.038 1.00 . A A . 110 LEU HD11 1 1
11 20071 1 1 110 LEU HD12 H 2.419 -6.415 6.197 1.00 . A A . 110 LEU HD12 1 1
11 20072 1 1 110 LEU HD13 H 3.350 -7.646 7.050 1.00 . A A . 110 LEU HD13 1 1
11 20073 1 1 110 LEU HD21 H 2.100 -4.090 8.242 1.00 . A A . 110 LEU HD21 1 1
11 20074 1 1 110 LEU HD22 H 1.924 -5.444 9.358 1.00 . A A . 110 LEU HD22 1 1
11 20075 1 1 110 LEU HD23 H 1.352 -5.591 7.695 1.00 . A A . 110 LEU HD23 1 1
11 20076 1 1 110 LEU HG H 4.084 -4.847 7.609 1.00 . A A . 110 LEU HG 1 1
11 20077 1 1 110 LEU N N 5.882 -4.718 9.509 1.00 . A A . 110 LEU N 1 1
11 20078 1 1 110 LEU O O 4.977 -6.193 12.417 1.00 . A A . 110 LEU O 1 1
11 20079 1 1 111 GLU C C 7.180 -7.384 13.215 1.00 . A A . 111 GLU C 1 1
11 20080 1 1 111 GLU CA C 6.876 -8.152 11.932 1.00 . A A . 111 GLU CA 1 1
11 20081 1 1 111 GLU CB C 8.159 -8.781 11.386 1.00 . A A . 111 GLU CB 1 1
11 20082 1 1 111 GLU CD C 9.069 -10.906 10.366 1.00 . A A . 111 GLU CD 1 1
11 20083 1 1 111 GLU CG C 7.911 -9.928 10.420 1.00 . A A . 111 GLU CG 1 1
11 20084 1 1 111 GLU H H 6.547 -7.364 9.995 1.00 . A A . 111 GLU H 1 1
11 20085 1 1 111 GLU HA H 6.168 -8.936 12.155 1.00 . A A . 111 GLU HA 1 1
11 20086 1 1 111 GLU HB2 H 8.729 -8.021 10.871 1.00 . A A . 111 GLU HB2 1 1
11 20087 1 1 111 GLU HB3 H 8.743 -9.156 12.214 1.00 . A A . 111 GLU HB3 1 1
11 20088 1 1 111 GLU HG2 H 7.025 -10.460 10.733 1.00 . A A . 111 GLU HG2 1 1
11 20089 1 1 111 GLU HG3 H 7.756 -9.522 9.431 1.00 . A A . 111 GLU HG3 1 1
11 20090 1 1 111 GLU N N 6.276 -7.276 10.932 1.00 . A A . 111 GLU N 1 1
11 20091 1 1 111 GLU O O 7.000 -7.901 14.318 1.00 . A A . 111 GLU O 1 1
11 20092 1 1 111 GLU OE1 O 10.112 -10.557 9.774 1.00 . A A . 111 GLU OE1 1 1
11 20093 1 1 111 GLU OE2 O 8.932 -12.019 10.915 1.00 . A A . 111 GLU OE2 1 1
11 20094 1 1 112 SER C C 6.722 -4.947 15.000 1.00 . A A . 112 SER C 1 1
11 20095 1 1 112 SER CA C 7.976 -5.309 14.209 1.00 . A A . 112 SER CA 1 1
11 20096 1 1 112 SER CB C 8.687 -4.036 13.747 1.00 . A A . 112 SER CB 1 1
11 20097 1 1 112 SER H H 7.765 -5.791 12.158 1.00 . A A . 112 SER H 1 1
11 20098 1 1 112 SER HA H 8.640 -5.871 14.848 1.00 . A A . 112 SER HA 1 1
11 20099 1 1 112 SER HB2 H 8.067 -3.521 13.028 1.00 . A A . 112 SER HB2 1 1
11 20100 1 1 112 SER HB3 H 8.860 -3.394 14.599 1.00 . A A . 112 SER HB3 1 1
11 20101 1 1 112 SER HG H 10.645 -4.080 13.730 1.00 . A A . 112 SER HG 1 1
11 20102 1 1 112 SER N N 7.642 -6.147 13.063 1.00 . A A . 112 SER N 1 1
11 20103 1 1 112 SER O O 6.748 -4.876 16.227 1.00 . A A . 112 SER O 1 1
11 20104 1 1 112 SER OG O 9.932 -4.339 13.142 1.00 . A A . 112 SER OG 1 1
11 20105 1 1 113 GLY C C 3.954 -2.938 14.644 1.00 . A A . 113 GLY C 1 1
11 20106 1 1 113 GLY CA C 4.376 -4.365 14.935 1.00 . A A . 113 GLY CA 1 1
11 20107 1 1 113 GLY H H 5.663 -4.789 13.308 1.00 . A A . 113 GLY H 1 1
11 20108 1 1 113 GLY HA2 H 3.602 -5.035 14.592 1.00 . A A . 113 GLY HA2 1 1
11 20109 1 1 113 GLY HA3 H 4.494 -4.482 16.002 1.00 . A A . 113 GLY HA3 1 1
11 20110 1 1 113 GLY N N 5.625 -4.718 14.285 1.00 . A A . 113 GLY N 1 1
11 20111 1 1 113 GLY O O 3.259 -2.314 15.445 1.00 . A A . 113 GLY O 1 1
11 20112 1 1 114 GLY C C 4.603 -0.034 14.076 1.00 . A A . 114 GLY C 1 1
11 20113 1 1 114 GLY CA C 4.029 -1.061 13.121 1.00 . A A . 114 GLY CA 1 1
11 20114 1 1 114 GLY H H 4.928 -2.965 12.895 1.00 . A A . 114 GLY H 1 1
11 20115 1 1 114 GLY HA2 H 4.406 -0.865 12.129 1.00 . A A . 114 GLY HA2 1 1
11 20116 1 1 114 GLY HA3 H 2.953 -0.966 13.112 1.00 . A A . 114 GLY HA3 1 1
11 20117 1 1 114 GLY N N 4.376 -2.420 13.494 1.00 . A A . 114 GLY N 1 1
11 20118 1 1 114 GLY O O 3.927 0.928 14.441 1.00 . A A . 114 GLY O 1 1
11 20119 1 1 115 GLN C C 6.903 1.973 14.698 1.00 . A A . 115 GLN C 1 1
11 20120 1 1 115 GLN CA C 6.514 0.678 15.404 1.00 . A A . 115 GLN CA 1 1
11 20121 1 1 115 GLN CB C 7.756 0.020 16.006 1.00 . A A . 115 GLN CB 1 1
11 20122 1 1 115 GLN CD C 10.142 -0.672 15.545 1.00 . A A . 115 GLN CD 1 1
11 20123 1 1 115 GLN CG C 8.757 -0.457 14.966 1.00 . A A . 115 GLN CG 1 1
11 20124 1 1 115 GLN H H 6.338 -1.023 14.157 1.00 . A A . 115 GLN H 1 1
11 20125 1 1 115 GLN HA H 5.820 0.910 16.197 1.00 . A A . 115 GLN HA 1 1
11 20126 1 1 115 GLN HB2 H 8.250 0.732 16.651 1.00 . A A . 115 GLN HB2 1 1
11 20127 1 1 115 GLN HB3 H 7.448 -0.832 16.594 1.00 . A A . 115 GLN HB3 1 1
11 20128 1 1 115 GLN HE21 H 10.856 -1.099 13.739 1.00 . A A . 115 GLN HE21 1 1
11 20129 1 1 115 GLN HE22 H 12.001 -1.154 15.032 1.00 . A A . 115 GLN HE22 1 1
11 20130 1 1 115 GLN HG2 H 8.408 -1.392 14.552 1.00 . A A . 115 GLN HG2 1 1
11 20131 1 1 115 GLN HG3 H 8.821 0.282 14.182 1.00 . A A . 115 GLN HG3 1 1
11 20132 1 1 115 GLN N N 5.851 -0.238 14.483 1.00 . A A . 115 GLN N 1 1
11 20133 1 1 115 GLN NE2 N 11.096 -1.010 14.686 1.00 . A A . 115 GLN NE2 1 1
11 20134 1 1 115 GLN O O 6.699 2.120 13.493 1.00 . A A . 115 GLN O 1 1
11 20135 1 1 115 GLN OE1 O 10.352 -0.536 16.750 1.00 . A A . 115 GLN OE1 1 1
11 20136 1 1 116 SER C C 8.639 5.012 15.942 1.00 . A A . 116 SER C 1 1
11 20137 1 1 116 SER CA C 7.876 4.195 14.904 1.00 . A A . 116 SER CA 1 1
11 20138 1 1 116 SER CB C 6.657 4.980 14.416 1.00 . A A . 116 SER CB 1 1
11 20139 1 1 116 SER H H 7.598 2.734 16.411 1.00 . A A . 116 SER H 1 1
11 20140 1 1 116 SER HA H 8.528 4.001 14.066 1.00 . A A . 116 SER HA 1 1
11 20141 1 1 116 SER HB2 H 5.943 4.297 13.981 1.00 . A A . 116 SER HB2 1 1
11 20142 1 1 116 SER HB3 H 6.203 5.491 15.252 1.00 . A A . 116 SER HB3 1 1
11 20143 1 1 116 SER HG H 6.785 5.616 12.567 1.00 . A A . 116 SER HG 1 1
11 20144 1 1 116 SER N N 7.462 2.910 15.456 1.00 . A A . 116 SER N 1 1
11 20145 1 1 116 SER O O 8.180 5.189 17.070 1.00 . A A . 116 SER O 1 1
11 20146 1 1 116 SER OG O 7.025 5.938 13.439 1.00 . A A . 116 SER OG 1 1
11 20147 1 1 117 GLY C C 11.668 7.121 15.734 1.00 . A A . 117 GLY C 1 1
11 20148 1 1 117 GLY CA C 10.618 6.302 16.459 1.00 . A A . 117 GLY CA 1 1
11 20149 1 1 117 GLY H H 10.125 5.336 14.640 1.00 . A A . 117 GLY H 1 1
11 20150 1 1 117 GLY HA2 H 9.972 6.969 17.010 1.00 . A A . 117 GLY HA2 1 1
11 20151 1 1 117 GLY HA3 H 11.112 5.639 17.154 1.00 . A A . 117 GLY HA3 1 1
11 20152 1 1 117 GLY N N 9.809 5.509 15.552 1.00 . A A . 117 GLY N 1 1
11 20153 1 1 117 GLY O O 11.543 7.418 14.546 1.00 . A A . 117 GLY O 1 1
11 20154 1 1 118 PRO C C 14.666 7.507 14.899 1.00 . A A . 118 PRO C 1 1
11 20155 1 1 118 PRO CA C 13.827 8.297 15.897 1.00 . A A . 118 PRO CA 1 1
11 20156 1 1 118 PRO CB C 14.663 8.665 17.126 1.00 . A A . 118 PRO CB 1 1
11 20157 1 1 118 PRO CD C 12.946 7.182 17.880 1.00 . A A . 118 PRO CD 1 1
11 20158 1 1 118 PRO CG C 14.374 7.590 18.116 1.00 . A A . 118 PRO CG 1 1
11 20159 1 1 118 PRO HA H 13.461 9.198 15.426 1.00 . A A . 118 PRO HA 1 1
11 20160 1 1 118 PRO HB2 H 15.710 8.686 16.858 1.00 . A A . 118 PRO HB2 1 1
11 20161 1 1 118 PRO HB3 H 14.360 9.633 17.495 1.00 . A A . 118 PRO HB3 1 1
11 20162 1 1 118 PRO HD2 H 12.820 6.125 18.061 1.00 . A A . 118 PRO HD2 1 1
11 20163 1 1 118 PRO HD3 H 12.280 7.756 18.507 1.00 . A A . 118 PRO HD3 1 1
11 20164 1 1 118 PRO HG2 H 15.035 6.753 17.953 1.00 . A A . 118 PRO HG2 1 1
11 20165 1 1 118 PRO HG3 H 14.492 7.974 19.119 1.00 . A A . 118 PRO HG3 1 1
11 20166 1 1 118 PRO N N 12.731 7.501 16.458 1.00 . A A . 118 PRO N 1 1
11 20167 1 1 118 PRO O O 15.443 8.080 14.136 1.00 . A A . 118 PRO O 1 1
11 20168 1 1 119 SER C C 14.578 5.255 12.638 1.00 . A A . 119 SER C 1 1
11 20169 1 1 119 SER CA C 15.248 5.318 14.007 1.00 . A A . 119 SER CA 1 1
11 20170 1 1 119 SER CB C 15.361 3.912 14.597 1.00 . A A . 119 SER CB 1 1
11 20171 1 1 119 SER H H 13.868 5.790 15.542 1.00 . A A . 119 SER H 1 1
11 20172 1 1 119 SER HA H 16.239 5.732 13.891 1.00 . A A . 119 SER HA 1 1
11 20173 1 1 119 SER HB2 H 14.491 3.706 15.201 1.00 . A A . 119 SER HB2 1 1
11 20174 1 1 119 SER HB3 H 15.421 3.191 13.795 1.00 . A A . 119 SER HB3 1 1
11 20175 1 1 119 SER HG H 16.760 4.653 15.751 1.00 . A A . 119 SER HG 1 1
11 20176 1 1 119 SER N N 14.503 6.188 14.910 1.00 . A A . 119 SER N 1 1
11 20177 1 1 119 SER O O 13.376 5.485 12.511 1.00 . A A . 119 SER O 1 1
11 20178 1 1 119 SER OG O 16.518 3.790 15.407 1.00 . A A . 119 SER OG 1 1
11 20179 1 1 120 SER C C 14.351 3.440 9.954 1.00 . A A . 120 SER C 1 1
11 20180 1 1 120 SER CA C 14.852 4.850 10.253 1.00 . A A . 120 SER CA 1 1
11 20181 1 1 120 SER CB C 15.937 5.242 9.248 1.00 . A A . 120 SER CB 1 1
11 20182 1 1 120 SER H H 16.317 4.767 11.779 1.00 . A A . 120 SER H 1 1
11 20183 1 1 120 SER HA H 14.025 5.539 10.164 1.00 . A A . 120 SER HA 1 1
11 20184 1 1 120 SER HB2 H 16.550 6.023 9.671 1.00 . A A . 120 SER HB2 1 1
11 20185 1 1 120 SER HB3 H 16.550 4.380 9.030 1.00 . A A . 120 SER HB3 1 1
11 20186 1 1 120 SER HG H 14.681 6.357 8.238 1.00 . A A . 120 SER HG 1 1
11 20187 1 1 120 SER N N 15.366 4.940 11.614 1.00 . A A . 120 SER N 1 1
11 20188 1 1 120 SER O O 13.194 3.245 9.585 1.00 . A A . 120 SER O 1 1
11 20189 1 1 120 SER OG O 15.366 5.714 8.040 1.00 . A A . 120 SER OG 1 1
11 20190 1 1 121 GLY C C 15.152 0.657 8.432 1.00 . A A . 121 GLY C 1 1
11 20191 1 1 121 GLY CA C 14.864 1.079 9.860 1.00 . A A . 121 GLY CA 1 1
11 20192 1 1 121 GLY H H 16.143 2.673 10.413 1.00 . A A . 121 GLY H 1 1
11 20193 1 1 121 GLY HA2 H 15.417 0.439 10.531 1.00 . A A . 121 GLY HA2 1 1
11 20194 1 1 121 GLY HA3 H 13.808 0.959 10.052 1.00 . A A . 121 GLY HA3 1 1
11 20195 1 1 121 GLY N N 15.234 2.458 10.117 1.00 . A A . 121 GLY N 1 1
11 20196 1 1 121 GLY O O 15.342 -0.526 8.154 1.00 . A A . 121 GLY O 1 1
12 20197 1 1 1 GLY C C -12.744 -13.108 7.099 1.00 . A A . 1 GLY C 1 1
12 20198 1 1 1 GLY CA C -13.159 -12.370 8.357 1.00 . A A . 1 GLY CA 1 1
12 20199 1 1 1 GLY H1 H -13.793 -13.935 9.634 1.00 . A A . 1 GLY H1 1 1
12 20200 1 1 1 GLY HA2 H -14.160 -11.989 8.225 1.00 . A A . 1 GLY HA2 1 1
12 20201 1 1 1 GLY HA3 H -12.485 -11.539 8.511 1.00 . A A . 1 GLY HA3 1 1
12 20202 1 1 1 GLY N N -13.131 -13.219 9.533 1.00 . A A . 1 GLY N 1 1
12 20203 1 1 1 GLY O O -12.834 -14.333 7.032 1.00 . A A . 1 GLY O 1 1
12 20204 1 1 2 SER C C -10.750 -13.965 5.057 1.00 . A A . 2 SER C 1 1
12 20205 1 1 2 SER CA C -11.867 -12.950 4.834 1.00 . A A . 2 SER CA 1 1
12 20206 1 1 2 SER CB C -11.395 -11.859 3.871 1.00 . A A . 2 SER CB 1 1
12 20207 1 1 2 SER H H -12.243 -11.387 6.212 1.00 . A A . 2 SER H 1 1
12 20208 1 1 2 SER HA H -12.717 -13.456 4.403 1.00 . A A . 2 SER HA 1 1
12 20209 1 1 2 SER HB2 H -10.807 -11.134 4.412 1.00 . A A . 2 SER HB2 1 1
12 20210 1 1 2 SER HB3 H -10.791 -12.306 3.094 1.00 . A A . 2 SER HB3 1 1
12 20211 1 1 2 SER HG H -12.992 -11.823 2.737 1.00 . A A . 2 SER HG 1 1
12 20212 1 1 2 SER N N -12.291 -12.360 6.098 1.00 . A A . 2 SER N 1 1
12 20213 1 1 2 SER O O -9.580 -13.602 5.173 1.00 . A A . 2 SER O 1 1
12 20214 1 1 2 SER OG O -12.496 -11.198 3.270 1.00 . A A . 2 SER OG 1 1
12 20215 1 1 3 SER C C -9.543 -16.761 4.003 1.00 . A A . 3 SER C 1 1
12 20216 1 1 3 SER CA C -10.152 -16.310 5.327 1.00 . A A . 3 SER CA 1 1
12 20217 1 1 3 SER CB C -10.817 -17.497 6.026 1.00 . A A . 3 SER CB 1 1
12 20218 1 1 3 SER H H -12.070 -15.467 5.015 1.00 . A A . 3 SER H 1 1
12 20219 1 1 3 SER HA H -9.366 -15.924 5.959 1.00 . A A . 3 SER HA 1 1
12 20220 1 1 3 SER HB2 H -10.107 -18.306 6.110 1.00 . A A . 3 SER HB2 1 1
12 20221 1 1 3 SER HB3 H -11.137 -17.196 7.013 1.00 . A A . 3 SER HB3 1 1
12 20222 1 1 3 SER HG H -11.846 -17.713 4.374 1.00 . A A . 3 SER HG 1 1
12 20223 1 1 3 SER N N -11.121 -15.240 5.114 1.00 . A A . 3 SER N 1 1
12 20224 1 1 3 SER O O -9.990 -17.736 3.401 1.00 . A A . 3 SER O 1 1
12 20225 1 1 3 SER OG O -11.944 -17.952 5.299 1.00 . A A . 3 SER OG 1 1
12 20226 1 1 4 GLY C C -8.836 -16.883 1.258 1.00 . A A . 4 GLY C 1 1
12 20227 1 1 4 GLY CA C -7.862 -16.384 2.306 1.00 . A A . 4 GLY CA 1 1
12 20228 1 1 4 GLY H H -8.203 -15.275 4.078 1.00 . A A . 4 GLY H 1 1
12 20229 1 1 4 GLY HA2 H -7.358 -15.508 1.926 1.00 . A A . 4 GLY HA2 1 1
12 20230 1 1 4 GLY HA3 H -7.130 -17.155 2.496 1.00 . A A . 4 GLY HA3 1 1
12 20231 1 1 4 GLY N N -8.517 -16.043 3.555 1.00 . A A . 4 GLY N 1 1
12 20232 1 1 4 GLY O O -8.594 -17.901 0.610 1.00 . A A . 4 GLY O 1 1
12 20233 1 1 5 SER C C -10.466 -16.307 -1.306 1.00 . A A . 5 SER C 1 1
12 20234 1 1 5 SER CA C -10.961 -16.544 0.118 1.00 . A A . 5 SER CA 1 1
12 20235 1 1 5 SER CB C -12.248 -15.755 0.361 1.00 . A A . 5 SER CB 1 1
12 20236 1 1 5 SER H H -10.079 -15.363 1.638 1.00 . A A . 5 SER H 1 1
12 20237 1 1 5 SER HA H -11.165 -17.597 0.245 1.00 . A A . 5 SER HA 1 1
12 20238 1 1 5 SER HB2 H -12.024 -14.699 0.366 1.00 . A A . 5 SER HB2 1 1
12 20239 1 1 5 SER HB3 H -12.953 -15.969 -0.429 1.00 . A A . 5 SER HB3 1 1
12 20240 1 1 5 SER HG H -12.639 -15.422 2.251 1.00 . A A . 5 SER HG 1 1
12 20241 1 1 5 SER N N -9.943 -16.165 1.091 1.00 . A A . 5 SER N 1 1
12 20242 1 1 5 SER O O -10.761 -15.278 -1.914 1.00 . A A . 5 SER O 1 1
12 20243 1 1 5 SER OG O -12.834 -16.103 1.603 1.00 . A A . 5 SER OG 1 1
12 20244 1 1 6 SER C C -8.670 -15.748 -3.458 1.00 . A A . 6 SER C 1 1
12 20245 1 1 6 SER CA C -9.171 -17.162 -3.181 1.00 . A A . 6 SER CA 1 1
12 20246 1 1 6 SER CB C -10.235 -17.549 -4.210 1.00 . A A . 6 SER CB 1 1
12 20247 1 1 6 SER H H -9.510 -18.063 -1.296 1.00 . A A . 6 SER H 1 1
12 20248 1 1 6 SER HA H -8.340 -17.847 -3.260 1.00 . A A . 6 SER HA 1 1
12 20249 1 1 6 SER HB2 H -11.190 -17.147 -3.905 1.00 . A A . 6 SER HB2 1 1
12 20250 1 1 6 SER HB3 H -9.965 -17.142 -5.174 1.00 . A A . 6 SER HB3 1 1
12 20251 1 1 6 SER HG H -9.477 -19.355 -4.246 1.00 . A A . 6 SER HG 1 1
12 20252 1 1 6 SER N N -9.711 -17.267 -1.831 1.00 . A A . 6 SER N 1 1
12 20253 1 1 6 SER O O -8.927 -15.183 -4.520 1.00 . A A . 6 SER O 1 1
12 20254 1 1 6 SER OG O -10.347 -18.957 -4.324 1.00 . A A . 6 SER OG 1 1
12 20255 1 1 7 GLY C C -6.250 -13.565 -1.736 1.00 . A A . 7 GLY C 1 1
12 20256 1 1 7 GLY CA C -7.428 -13.837 -2.649 1.00 . A A . 7 GLY CA 1 1
12 20257 1 1 7 GLY H H -7.781 -15.679 -1.666 1.00 . A A . 7 GLY H 1 1
12 20258 1 1 7 GLY HA2 H -7.114 -13.703 -3.674 1.00 . A A . 7 GLY HA2 1 1
12 20259 1 1 7 GLY HA3 H -8.212 -13.128 -2.427 1.00 . A A . 7 GLY HA3 1 1
12 20260 1 1 7 GLY N N -7.954 -15.181 -2.492 1.00 . A A . 7 GLY N 1 1
12 20261 1 1 7 GLY O O -6.335 -13.712 -0.516 1.00 . A A . 7 GLY O 1 1
12 20262 1 1 8 PRO C C -4.025 -11.591 -0.740 1.00 . A A . 8 PRO C 1 1
12 20263 1 1 8 PRO CA C -3.894 -12.858 -1.578 1.00 . A A . 8 PRO CA 1 1
12 20264 1 1 8 PRO CB C -2.843 -12.668 -2.675 1.00 . A A . 8 PRO CB 1 1
12 20265 1 1 8 PRO CD C -4.944 -12.962 -3.778 1.00 . A A . 8 PRO CD 1 1
12 20266 1 1 8 PRO CG C -3.620 -12.255 -3.877 1.00 . A A . 8 PRO CG 1 1
12 20267 1 1 8 PRO HA H -3.607 -13.682 -0.941 1.00 . A A . 8 PRO HA 1 1
12 20268 1 1 8 PRO HB2 H -2.141 -11.903 -2.375 1.00 . A A . 8 PRO HB2 1 1
12 20269 1 1 8 PRO HB3 H -2.321 -13.598 -2.843 1.00 . A A . 8 PRO HB3 1 1
12 20270 1 1 8 PRO HD2 H -5.732 -12.344 -4.180 1.00 . A A . 8 PRO HD2 1 1
12 20271 1 1 8 PRO HD3 H -4.904 -13.910 -4.293 1.00 . A A . 8 PRO HD3 1 1
12 20272 1 1 8 PRO HG2 H -3.765 -11.185 -3.871 1.00 . A A . 8 PRO HG2 1 1
12 20273 1 1 8 PRO HG3 H -3.099 -12.559 -4.773 1.00 . A A . 8 PRO HG3 1 1
12 20274 1 1 8 PRO N N -5.117 -13.159 -2.329 1.00 . A A . 8 PRO N 1 1
12 20275 1 1 8 PRO O O -3.675 -11.576 0.440 1.00 . A A . 8 PRO O 1 1
12 20276 1 1 9 VAL C C -6.170 -8.816 -0.697 1.00 . A A . 9 VAL C 1 1
12 20277 1 1 9 VAL CA C -4.711 -9.256 -0.668 1.00 . A A . 9 VAL CA 1 1
12 20278 1 1 9 VAL CB C -3.840 -8.151 -1.294 1.00 . A A . 9 VAL CB 1 1
12 20279 1 1 9 VAL CG1 C -3.792 -8.301 -2.807 1.00 . A A . 9 VAL CG1 1 1
12 20280 1 1 9 VAL CG2 C -4.360 -6.777 -0.902 1.00 . A A . 9 VAL CG2 1 1
12 20281 1 1 9 VAL H H -4.792 -10.602 -2.300 1.00 . A A . 9 VAL H 1 1
12 20282 1 1 9 VAL HA H -4.405 -9.388 0.360 1.00 . A A . 9 VAL HA 1 1
12 20283 1 1 9 VAL HB H -2.834 -8.254 -0.913 1.00 . A A . 9 VAL HB 1 1
12 20284 1 1 9 VAL HG11 H -3.592 -9.331 -3.060 1.00 . A A . 9 VAL HG11 1 1
12 20285 1 1 9 VAL HG12 H -4.742 -8.003 -3.228 1.00 . A A . 9 VAL HG12 1 1
12 20286 1 1 9 VAL HG13 H -3.009 -7.674 -3.206 1.00 . A A . 9 VAL HG13 1 1
12 20287 1 1 9 VAL HG21 H -3.527 -6.127 -0.680 1.00 . A A . 9 VAL HG21 1 1
12 20288 1 1 9 VAL HG22 H -4.933 -6.361 -1.719 1.00 . A A . 9 VAL HG22 1 1
12 20289 1 1 9 VAL HG23 H -4.991 -6.865 -0.030 1.00 . A A . 9 VAL HG23 1 1
12 20290 1 1 9 VAL N N -4.532 -10.528 -1.358 1.00 . A A . 9 VAL N 1 1
12 20291 1 1 9 VAL O O -6.822 -8.856 -1.741 1.00 . A A . 9 VAL O 1 1
12 20292 1 1 10 LYS C C -8.285 -6.677 -0.256 1.00 . A A . 10 LYS C 1 1
12 20293 1 1 10 LYS CA C -8.060 -7.943 0.564 1.00 . A A . 10 LYS CA 1 1
12 20294 1 1 10 LYS CB C -8.421 -7.685 2.029 1.00 . A A . 10 LYS CB 1 1
12 20295 1 1 10 LYS CD C -9.993 -8.473 3.823 1.00 . A A . 10 LYS CD 1 1
12 20296 1 1 10 LYS CE C -11.410 -8.331 3.289 1.00 . A A . 10 LYS CE 1 1
12 20297 1 1 10 LYS CG C -9.025 -8.890 2.728 1.00 . A A . 10 LYS CG 1 1
12 20298 1 1 10 LYS H H -6.108 -8.385 1.254 1.00 . A A . 10 LYS H 1 1
12 20299 1 1 10 LYS HA H -8.696 -8.726 0.179 1.00 . A A . 10 LYS HA 1 1
12 20300 1 1 10 LYS HB2 H -7.527 -7.396 2.562 1.00 . A A . 10 LYS HB2 1 1
12 20301 1 1 10 LYS HB3 H -9.134 -6.874 2.074 1.00 . A A . 10 LYS HB3 1 1
12 20302 1 1 10 LYS HD2 H -9.987 -9.221 4.601 1.00 . A A . 10 LYS HD2 1 1
12 20303 1 1 10 LYS HD3 H -9.674 -7.524 4.230 1.00 . A A . 10 LYS HD3 1 1
12 20304 1 1 10 LYS HE2 H -11.643 -9.196 2.688 1.00 . A A . 10 LYS HE2 1 1
12 20305 1 1 10 LYS HE3 H -12.092 -8.280 4.125 1.00 . A A . 10 LYS HE3 1 1
12 20306 1 1 10 LYS HG2 H -9.556 -9.488 2.002 1.00 . A A . 10 LYS HG2 1 1
12 20307 1 1 10 LYS HG3 H -8.230 -9.476 3.167 1.00 . A A . 10 LYS HG3 1 1
12 20308 1 1 10 LYS HZ1 H -11.440 -7.337 1.452 1.00 . A A . 10 LYS HZ1 1 1
12 20309 1 1 10 LYS HZ2 H -10.864 -6.394 2.731 1.00 . A A . 10 LYS HZ2 1 1
12 20310 1 1 10 LYS HZ3 H -12.520 -6.705 2.590 1.00 . A A . 10 LYS HZ3 1 1
12 20311 1 1 10 LYS N N -6.678 -8.394 0.456 1.00 . A A . 10 LYS N 1 1
12 20312 1 1 10 LYS NZ N -11.570 -7.106 2.458 1.00 . A A . 10 LYS NZ 1 1
12 20313 1 1 10 LYS O O -7.378 -5.862 -0.421 1.00 . A A . 10 LYS O 1 1
12 20314 1 1 11 VAL C C -10.893 -4.491 -0.867 1.00 . A A . 11 VAL C 1 1
12 20315 1 1 11 VAL CA C -9.847 -5.349 -1.569 1.00 . A A . 11 VAL CA 1 1
12 20316 1 1 11 VAL CB C -10.381 -5.757 -2.955 1.00 . A A . 11 VAL CB 1 1
12 20317 1 1 11 VAL CG1 C -10.654 -4.526 -3.806 1.00 . A A . 11 VAL CG1 1 1
12 20318 1 1 11 VAL CG2 C -9.399 -6.689 -3.651 1.00 . A A . 11 VAL CG2 1 1
12 20319 1 1 11 VAL H H -10.184 -7.202 -0.602 1.00 . A A . 11 VAL H 1 1
12 20320 1 1 11 VAL HA H -8.950 -4.764 -1.710 1.00 . A A . 11 VAL HA 1 1
12 20321 1 1 11 VAL HB H -11.312 -6.287 -2.818 1.00 . A A . 11 VAL HB 1 1
12 20322 1 1 11 VAL HG11 H -9.731 -4.183 -4.248 1.00 . A A . 11 VAL HG11 1 1
12 20323 1 1 11 VAL HG12 H -11.358 -4.776 -4.586 1.00 . A A . 11 VAL HG12 1 1
12 20324 1 1 11 VAL HG13 H -11.067 -3.745 -3.185 1.00 . A A . 11 VAL HG13 1 1
12 20325 1 1 11 VAL HG21 H -8.431 -6.607 -3.179 1.00 . A A . 11 VAL HG21 1 1
12 20326 1 1 11 VAL HG22 H -9.752 -7.707 -3.573 1.00 . A A . 11 VAL HG22 1 1
12 20327 1 1 11 VAL HG23 H -9.318 -6.414 -4.692 1.00 . A A . 11 VAL HG23 1 1
12 20328 1 1 11 VAL N N -9.502 -6.517 -0.768 1.00 . A A . 11 VAL N 1 1
12 20329 1 1 11 VAL O O -12.090 -4.775 -0.930 1.00 . A A . 11 VAL O 1 1
12 20330 1 1 12 LEU C C -11.921 -1.495 -0.427 1.00 . A A . 12 LEU C 1 1
12 20331 1 1 12 LEU CA C -11.330 -2.537 0.518 1.00 . A A . 12 LEU CA 1 1
12 20332 1 1 12 LEU CB C -10.583 -1.842 1.658 1.00 . A A . 12 LEU CB 1 1
12 20333 1 1 12 LEU CD1 C -8.680 -1.864 3.289 1.00 . A A . 12 LEU CD1 1 1
12 20334 1 1 12 LEU CD2 C -10.420 -3.659 3.377 1.00 . A A . 12 LEU CD2 1 1
12 20335 1 1 12 LEU CG C -9.634 -2.722 2.472 1.00 . A A . 12 LEU CG 1 1
12 20336 1 1 12 LEU H H -9.470 -3.264 -0.183 1.00 . A A . 12 LEU H 1 1
12 20337 1 1 12 LEU HA H -12.133 -3.127 0.932 1.00 . A A . 12 LEU HA 1 1
12 20338 1 1 12 LEU HB2 H -10.004 -1.038 1.232 1.00 . A A . 12 LEU HB2 1 1
12 20339 1 1 12 LEU HB3 H -11.320 -1.434 2.335 1.00 . A A . 12 LEU HB3 1 1
12 20340 1 1 12 LEU HD11 H -9.043 -0.848 3.317 1.00 . A A . 12 LEU HD11 1 1
12 20341 1 1 12 LEU HD12 H -7.700 -1.884 2.836 1.00 . A A . 12 LEU HD12 1 1
12 20342 1 1 12 LEU HD13 H -8.619 -2.253 4.295 1.00 . A A . 12 LEU HD13 1 1
12 20343 1 1 12 LEU HD21 H -10.325 -3.333 4.402 1.00 . A A . 12 LEU HD21 1 1
12 20344 1 1 12 LEU HD22 H -10.029 -4.663 3.282 1.00 . A A . 12 LEU HD22 1 1
12 20345 1 1 12 LEU HD23 H -11.460 -3.648 3.090 1.00 . A A . 12 LEU HD23 1 1
12 20346 1 1 12 LEU HG H -9.043 -3.325 1.796 1.00 . A A . 12 LEU HG 1 1
12 20347 1 1 12 LEU N N -10.434 -3.439 -0.197 1.00 . A A . 12 LEU N 1 1
12 20348 1 1 12 LEU O O -11.287 -1.095 -1.403 1.00 . A A . 12 LEU O 1 1
12 20349 1 1 13 VAL C C -14.321 1.101 -0.097 1.00 . A A . 13 VAL C 1 1
12 20350 1 1 13 VAL CA C -13.816 -0.059 -0.948 1.00 . A A . 13 VAL CA 1 1
12 20351 1 1 13 VAL CB C -15.003 -0.673 -1.715 1.00 . A A . 13 VAL CB 1 1
12 20352 1 1 13 VAL CG1 C -14.509 -1.476 -2.909 1.00 . A A . 13 VAL CG1 1 1
12 20353 1 1 13 VAL CG2 C -15.843 -1.540 -0.790 1.00 . A A . 13 VAL CG2 1 1
12 20354 1 1 13 VAL H H -13.595 -1.413 0.663 1.00 . A A . 13 VAL H 1 1
12 20355 1 1 13 VAL HA H -13.105 0.318 -1.669 1.00 . A A . 13 VAL HA 1 1
12 20356 1 1 13 VAL HB H -15.623 0.132 -2.082 1.00 . A A . 13 VAL HB 1 1
12 20357 1 1 13 VAL HG11 H -14.052 -2.391 -2.562 1.00 . A A . 13 VAL HG11 1 1
12 20358 1 1 13 VAL HG12 H -15.342 -1.710 -3.555 1.00 . A A . 13 VAL HG12 1 1
12 20359 1 1 13 VAL HG13 H -13.780 -0.896 -3.456 1.00 . A A . 13 VAL HG13 1 1
12 20360 1 1 13 VAL HG21 H -15.829 -2.560 -1.142 1.00 . A A . 13 VAL HG21 1 1
12 20361 1 1 13 VAL HG22 H -15.437 -1.499 0.211 1.00 . A A . 13 VAL HG22 1 1
12 20362 1 1 13 VAL HG23 H -16.860 -1.175 -0.779 1.00 . A A . 13 VAL HG23 1 1
12 20363 1 1 13 VAL N N -13.140 -1.057 -0.128 1.00 . A A . 13 VAL N 1 1
12 20364 1 1 13 VAL O O -14.353 1.017 1.129 1.00 . A A . 13 VAL O 1 1
12 20365 1 1 14 GLY C C -16.553 3.093 0.614 1.00 . A A . 14 GLY C 1 1
12 20366 1 1 14 GLY CA C -15.213 3.348 -0.047 1.00 . A A . 14 GLY CA 1 1
12 20367 1 1 14 GLY H H -14.666 2.196 -1.738 1.00 . A A . 14 GLY H 1 1
12 20368 1 1 14 GLY HA2 H -14.496 3.627 0.711 1.00 . A A . 14 GLY HA2 1 1
12 20369 1 1 14 GLY HA3 H -15.319 4.165 -0.746 1.00 . A A . 14 GLY HA3 1 1
12 20370 1 1 14 GLY N N -14.714 2.186 -0.759 1.00 . A A . 14 GLY N 1 1
12 20371 1 1 14 GLY O O -17.125 3.985 1.241 1.00 . A A . 14 GLY O 1 1
12 20372 1 1 15 LYS C C -18.138 0.744 2.370 1.00 . A A . 15 LYS C 1 1
12 20373 1 1 15 LYS CA C -18.339 1.500 1.061 1.00 . A A . 15 LYS CA 1 1
12 20374 1 1 15 LYS CB C -19.142 0.641 0.081 1.00 . A A . 15 LYS CB 1 1
12 20375 1 1 15 LYS CD C -21.283 -0.576 -0.411 1.00 . A A . 15 LYS CD 1 1
12 20376 1 1 15 LYS CE C -21.019 -2.030 -0.050 1.00 . A A . 15 LYS CE 1 1
12 20377 1 1 15 LYS CG C -20.566 0.372 0.536 1.00 . A A . 15 LYS CG 1 1
12 20378 1 1 15 LYS H H -16.554 1.203 -0.038 1.00 . A A . 15 LYS H 1 1
12 20379 1 1 15 LYS HA H -18.886 2.408 1.263 1.00 . A A . 15 LYS HA 1 1
12 20380 1 1 15 LYS HB2 H -19.180 1.145 -0.873 1.00 . A A . 15 LYS HB2 1 1
12 20381 1 1 15 LYS HB3 H -18.640 -0.308 -0.041 1.00 . A A . 15 LYS HB3 1 1
12 20382 1 1 15 LYS HD2 H -22.346 -0.391 -0.356 1.00 . A A . 15 LYS HD2 1 1
12 20383 1 1 15 LYS HD3 H -20.937 -0.396 -1.419 1.00 . A A . 15 LYS HD3 1 1
12 20384 1 1 15 LYS HE2 H -19.953 -2.199 -0.049 1.00 . A A . 15 LYS HE2 1 1
12 20385 1 1 15 LYS HE3 H -21.415 -2.220 0.937 1.00 . A A . 15 LYS HE3 1 1
12 20386 1 1 15 LYS HG2 H -20.543 -0.070 1.521 1.00 . A A . 15 LYS HG2 1 1
12 20387 1 1 15 LYS HG3 H -21.106 1.308 0.571 1.00 . A A . 15 LYS HG3 1 1
12 20388 1 1 15 LYS HZ1 H -21.494 -2.640 -1.990 1.00 . A A . 15 LYS HZ1 1 1
12 20389 1 1 15 LYS HZ2 H -22.682 -3.012 -0.846 1.00 . A A . 15 LYS HZ2 1 1
12 20390 1 1 15 LYS HZ3 H -21.256 -3.919 -0.909 1.00 . A A . 15 LYS HZ3 1 1
12 20391 1 1 15 LYS N N -17.057 1.872 0.473 1.00 . A A . 15 LYS N 1 1
12 20392 1 1 15 LYS NZ N -21.657 -2.966 -1.016 1.00 . A A . 15 LYS NZ 1 1
12 20393 1 1 15 LYS O O -18.796 1.031 3.370 1.00 . A A . 15 LYS O 1 1
12 20394 1 1 16 ASN C C -15.445 -1.003 3.861 1.00 . A A . 16 ASN C 1 1
12 20395 1 1 16 ASN CA C -16.937 -1.017 3.545 1.00 . A A . 16 ASN CA 1 1
12 20396 1 1 16 ASN CB C -17.414 -2.457 3.346 1.00 . A A . 16 ASN CB 1 1
12 20397 1 1 16 ASN CG C -16.629 -3.184 2.271 1.00 . A A . 16 ASN CG 1 1
12 20398 1 1 16 ASN H H -16.732 -0.403 1.530 1.00 . A A . 16 ASN H 1 1
12 20399 1 1 16 ASN HA H -17.473 -0.581 4.374 1.00 . A A . 16 ASN HA 1 1
12 20400 1 1 16 ASN HB2 H -17.301 -2.999 4.275 1.00 . A A . 16 ASN HB2 1 1
12 20401 1 1 16 ASN HB3 H -18.456 -2.450 3.063 1.00 . A A . 16 ASN HB3 1 1
12 20402 1 1 16 ASN HD21 H -15.181 -3.593 3.571 1.00 . A A . 16 ASN HD21 1 1
12 20403 1 1 16 ASN HD22 H -14.936 -4.179 1.964 1.00 . A A . 16 ASN HD22 1 1
12 20404 1 1 16 ASN N N -17.225 -0.221 2.357 1.00 . A A . 16 ASN N 1 1
12 20405 1 1 16 ASN ND2 N -15.464 -3.705 2.639 1.00 . A A . 16 ASN ND2 1 1
12 20406 1 1 16 ASN O O -14.892 -1.991 4.346 1.00 . A A . 16 ASN O 1 1
12 20407 1 1 16 ASN OD1 O -17.065 -3.275 1.123 1.00 . A A . 16 ASN OD1 1 1
12 20408 1 1 17 PHE C C -13.072 0.189 5.333 1.00 . A A . 17 PHE C 1 1
12 20409 1 1 17 PHE CA C -13.369 0.267 3.838 1.00 . A A . 17 PHE CA 1 1
12 20410 1 1 17 PHE CB C -12.860 1.596 3.275 1.00 . A A . 17 PHE CB 1 1
12 20411 1 1 17 PHE CD1 C -10.457 1.572 3.998 1.00 . A A . 17 PHE CD1 1 1
12 20412 1 1 17 PHE CD2 C -11.869 3.311 4.815 1.00 . A A . 17 PHE CD2 1 1
12 20413 1 1 17 PHE CE1 C -9.394 2.098 4.707 1.00 . A A . 17 PHE CE1 1 1
12 20414 1 1 17 PHE CE2 C -10.809 3.842 5.526 1.00 . A A . 17 PHE CE2 1 1
12 20415 1 1 17 PHE CG C -11.706 2.171 4.045 1.00 . A A . 17 PHE CG 1 1
12 20416 1 1 17 PHE CZ C -9.570 3.236 5.471 1.00 . A A . 17 PHE CZ 1 1
12 20417 1 1 17 PHE H H -15.293 0.877 3.198 1.00 . A A . 17 PHE H 1 1
12 20418 1 1 17 PHE HA H -12.861 -0.544 3.339 1.00 . A A . 17 PHE HA 1 1
12 20419 1 1 17 PHE HB2 H -12.536 1.446 2.256 1.00 . A A . 17 PHE HB2 1 1
12 20420 1 1 17 PHE HB3 H -13.663 2.317 3.290 1.00 . A A . 17 PHE HB3 1 1
12 20421 1 1 17 PHE HD1 H -10.318 0.683 3.401 1.00 . A A . 17 PHE HD1 1 1
12 20422 1 1 17 PHE HD2 H -12.839 3.787 4.859 1.00 . A A . 17 PHE HD2 1 1
12 20423 1 1 17 PHE HE1 H -8.426 1.622 4.662 1.00 . A A . 17 PHE HE1 1 1
12 20424 1 1 17 PHE HE2 H -10.951 4.732 6.122 1.00 . A A . 17 PHE HE2 1 1
12 20425 1 1 17 PHE HZ H -8.741 3.649 6.025 1.00 . A A . 17 PHE HZ 1 1
12 20426 1 1 17 PHE N N -14.797 0.124 3.584 1.00 . A A . 17 PHE N 1 1
12 20427 1 1 17 PHE O O -12.406 -0.737 5.795 1.00 . A A . 17 PHE O 1 1
12 20428 1 1 18 GLU C C -13.864 -0.068 8.186 1.00 . A A . 18 GLU C 1 1
12 20429 1 1 18 GLU CA C -13.358 1.210 7.523 1.00 . A A . 18 GLU CA 1 1
12 20430 1 1 18 GLU CB C -14.061 2.425 8.130 1.00 . A A . 18 GLU CB 1 1
12 20431 1 1 18 GLU CD C -14.818 3.987 6.294 1.00 . A A . 18 GLU CD 1 1
12 20432 1 1 18 GLU CG C -13.794 3.720 7.380 1.00 . A A . 18 GLU CG 1 1
12 20433 1 1 18 GLU H H -14.094 1.878 5.654 1.00 . A A . 18 GLU H 1 1
12 20434 1 1 18 GLU HA H -12.296 1.295 7.699 1.00 . A A . 18 GLU HA 1 1
12 20435 1 1 18 GLU HB2 H -15.126 2.247 8.130 1.00 . A A . 18 GLU HB2 1 1
12 20436 1 1 18 GLU HB3 H -13.726 2.549 9.149 1.00 . A A . 18 GLU HB3 1 1
12 20437 1 1 18 GLU HG2 H -13.816 4.539 8.083 1.00 . A A . 18 GLU HG2 1 1
12 20438 1 1 18 GLU HG3 H -12.816 3.663 6.926 1.00 . A A . 18 GLU HG3 1 1
12 20439 1 1 18 GLU N N -13.571 1.167 6.081 1.00 . A A . 18 GLU N 1 1
12 20440 1 1 18 GLU O O -13.403 -0.446 9.263 1.00 . A A . 18 GLU O 1 1
12 20441 1 1 18 GLU OE1 O -15.830 3.257 6.239 1.00 . A A . 18 GLU OE1 1 1
12 20442 1 1 18 GLU OE2 O -14.607 4.927 5.499 1.00 . A A . 18 GLU OE2 1 1
12 20443 1 1 19 ASP C C -14.330 -3.061 8.131 1.00 . A A . 19 ASP C 1 1
12 20444 1 1 19 ASP CA C -15.386 -1.963 8.059 1.00 . A A . 19 ASP CA 1 1
12 20445 1 1 19 ASP CB C -16.556 -2.420 7.187 1.00 . A A . 19 ASP CB 1 1
12 20446 1 1 19 ASP CG C -17.882 -1.850 7.652 1.00 . A A . 19 ASP CG 1 1
12 20447 1 1 19 ASP H H -15.143 -0.375 6.680 1.00 . A A . 19 ASP H 1 1
12 20448 1 1 19 ASP HA H -15.749 -1.764 9.056 1.00 . A A . 19 ASP HA 1 1
12 20449 1 1 19 ASP HB2 H -16.386 -2.100 6.169 1.00 . A A . 19 ASP HB2 1 1
12 20450 1 1 19 ASP HB3 H -16.618 -3.498 7.216 1.00 . A A . 19 ASP HB3 1 1
12 20451 1 1 19 ASP N N -14.816 -0.728 7.535 1.00 . A A . 19 ASP N 1 1
12 20452 1 1 19 ASP O O -14.205 -3.752 9.142 1.00 . A A . 19 ASP O 1 1
12 20453 1 1 19 ASP OD1 O -18.000 -1.523 8.852 1.00 . A A . 19 ASP OD1 1 1
12 20454 1 1 19 ASP OD2 O -18.802 -1.731 6.816 1.00 . A A . 19 ASP OD2 1 1
12 20455 1 1 20 VAL C C -11.183 -3.663 7.436 1.00 . A A . 20 VAL C 1 1
12 20456 1 1 20 VAL CA C -12.526 -4.232 6.991 1.00 . A A . 20 VAL CA 1 1
12 20457 1 1 20 VAL CB C -12.382 -4.807 5.569 1.00 . A A . 20 VAL CB 1 1
12 20458 1 1 20 VAL CG1 C -11.149 -5.692 5.473 1.00 . A A . 20 VAL CG1 1 1
12 20459 1 1 20 VAL CG2 C -13.633 -5.577 5.177 1.00 . A A . 20 VAL CG2 1 1
12 20460 1 1 20 VAL H H -13.718 -2.637 6.275 1.00 . A A . 20 VAL H 1 1
12 20461 1 1 20 VAL HA H -12.803 -5.037 7.656 1.00 . A A . 20 VAL HA 1 1
12 20462 1 1 20 VAL HB H -12.261 -3.983 4.880 1.00 . A A . 20 VAL HB 1 1
12 20463 1 1 20 VAL HG11 H -11.220 -6.314 4.593 1.00 . A A . 20 VAL HG11 1 1
12 20464 1 1 20 VAL HG12 H -10.265 -5.074 5.408 1.00 . A A . 20 VAL HG12 1 1
12 20465 1 1 20 VAL HG13 H -11.087 -6.319 6.351 1.00 . A A . 20 VAL HG13 1 1
12 20466 1 1 20 VAL HG21 H -14.129 -5.934 6.068 1.00 . A A . 20 VAL HG21 1 1
12 20467 1 1 20 VAL HG22 H -14.301 -4.926 4.630 1.00 . A A . 20 VAL HG22 1 1
12 20468 1 1 20 VAL HG23 H -13.360 -6.416 4.555 1.00 . A A . 20 VAL HG23 1 1
12 20469 1 1 20 VAL N N -13.571 -3.218 7.050 1.00 . A A . 20 VAL N 1 1
12 20470 1 1 20 VAL O O -10.520 -4.221 8.310 1.00 . A A . 20 VAL O 1 1
12 20471 1 1 21 ALA C C -9.398 -1.694 8.668 1.00 . A A . 21 ALA C 1 1
12 20472 1 1 21 ALA CA C -9.524 -1.904 7.163 1.00 . A A . 21 ALA CA 1 1
12 20473 1 1 21 ALA CB C -9.400 -0.576 6.430 1.00 . A A . 21 ALA CB 1 1
12 20474 1 1 21 ALA H H -11.359 -2.153 6.138 1.00 . A A . 21 ALA H 1 1
12 20475 1 1 21 ALA HA H -8.722 -2.547 6.830 1.00 . A A . 21 ALA HA 1 1
12 20476 1 1 21 ALA HB1 H -8.459 -0.111 6.686 1.00 . A A . 21 ALA HB1 1 1
12 20477 1 1 21 ALA HB2 H -9.439 -0.748 5.365 1.00 . A A . 21 ALA HB2 1 1
12 20478 1 1 21 ALA HB3 H -10.213 0.073 6.721 1.00 . A A . 21 ALA HB3 1 1
12 20479 1 1 21 ALA N N -10.787 -2.550 6.828 1.00 . A A . 21 ALA N 1 1
12 20480 1 1 21 ALA O O -8.517 -2.264 9.312 1.00 . A A . 21 ALA O 1 1
12 20481 1 1 22 PHE C C -10.893 -1.730 11.443 1.00 . A A . 22 PHE C 1 1
12 20482 1 1 22 PHE CA C -10.268 -0.585 10.652 1.00 . A A . 22 PHE CA 1 1
12 20483 1 1 22 PHE CB C -11.018 0.718 10.940 1.00 . A A . 22 PHE CB 1 1
12 20484 1 1 22 PHE CD1 C -8.935 2.100 11.158 1.00 . A A . 22 PHE CD1 1 1
12 20485 1 1 22 PHE CD2 C -10.734 2.960 9.851 1.00 . A A . 22 PHE CD2 1 1
12 20486 1 1 22 PHE CE1 C -8.193 3.235 10.888 1.00 . A A . 22 PHE CE1 1 1
12 20487 1 1 22 PHE CE2 C -9.997 4.097 9.577 1.00 . A A . 22 PHE CE2 1 1
12 20488 1 1 22 PHE CG C -10.213 1.951 10.644 1.00 . A A . 22 PHE CG 1 1
12 20489 1 1 22 PHE CZ C -8.724 4.233 10.095 1.00 . A A . 22 PHE CZ 1 1
12 20490 1 1 22 PHE H H -10.960 -0.447 8.656 1.00 . A A . 22 PHE H 1 1
12 20491 1 1 22 PHE HA H -9.238 -0.472 10.956 1.00 . A A . 22 PHE HA 1 1
12 20492 1 1 22 PHE HB2 H -11.911 0.752 10.335 1.00 . A A . 22 PHE HB2 1 1
12 20493 1 1 22 PHE HB3 H -11.293 0.742 11.984 1.00 . A A . 22 PHE HB3 1 1
12 20494 1 1 22 PHE HD1 H -8.518 1.320 11.777 1.00 . A A . 22 PHE HD1 1 1
12 20495 1 1 22 PHE HD2 H -11.730 2.854 9.444 1.00 . A A . 22 PHE HD2 1 1
12 20496 1 1 22 PHE HE1 H -7.198 3.339 11.294 1.00 . A A . 22 PHE HE1 1 1
12 20497 1 1 22 PHE HE2 H -10.415 4.875 8.957 1.00 . A A . 22 PHE HE2 1 1
12 20498 1 1 22 PHE HZ H -8.146 5.120 9.883 1.00 . A A . 22 PHE HZ 1 1
12 20499 1 1 22 PHE N N -10.282 -0.871 9.222 1.00 . A A . 22 PHE N 1 1
12 20500 1 1 22 PHE O O -12.106 -1.768 11.648 1.00 . A A . 22 PHE O 1 1
12 20501 1 1 23 ASP C C -9.744 -3.946 13.956 1.00 . A A . 23 ASP C 1 1
12 20502 1 1 23 ASP CA C -10.524 -3.810 12.652 1.00 . A A . 23 ASP CA 1 1
12 20503 1 1 23 ASP CB C -10.392 -5.091 11.828 1.00 . A A . 23 ASP CB 1 1
12 20504 1 1 23 ASP CG C -11.138 -6.257 12.447 1.00 . A A . 23 ASP CG 1 1
12 20505 1 1 23 ASP H H -9.098 -2.577 11.688 1.00 . A A . 23 ASP H 1 1
12 20506 1 1 23 ASP HA H -11.566 -3.649 12.886 1.00 . A A . 23 ASP HA 1 1
12 20507 1 1 23 ASP HB2 H -10.789 -4.918 10.839 1.00 . A A . 23 ASP HB2 1 1
12 20508 1 1 23 ASP HB3 H -9.347 -5.356 11.751 1.00 . A A . 23 ASP HB3 1 1
12 20509 1 1 23 ASP N N -10.055 -2.663 11.884 1.00 . A A . 23 ASP N 1 1
12 20510 1 1 23 ASP O O -8.516 -3.867 13.966 1.00 . A A . 23 ASP O 1 1
12 20511 1 1 23 ASP OD1 O -11.099 -6.396 13.687 1.00 . A A . 23 ASP OD1 1 1
12 20512 1 1 23 ASP OD2 O -11.762 -7.030 11.690 1.00 . A A . 23 ASP OD2 1 1
12 20513 1 1 24 GLU C C -9.143 -5.644 16.486 1.00 . A A . 24 GLU C 1 1
12 20514 1 1 24 GLU CA C -9.841 -4.293 16.363 1.00 . A A . 24 GLU CA 1 1
12 20515 1 1 24 GLU CB C -10.886 -4.143 17.471 1.00 . A A . 24 GLU CB 1 1
12 20516 1 1 24 GLU CD C -11.140 -3.942 19.976 1.00 . A A . 24 GLU CD 1 1
12 20517 1 1 24 GLU CG C -10.399 -4.608 18.833 1.00 . A A . 24 GLU CG 1 1
12 20518 1 1 24 GLU H H -11.442 -4.202 14.981 1.00 . A A . 24 GLU H 1 1
12 20519 1 1 24 GLU HA H -9.105 -3.511 16.467 1.00 . A A . 24 GLU HA 1 1
12 20520 1 1 24 GLU HB2 H -11.166 -3.102 17.547 1.00 . A A . 24 GLU HB2 1 1
12 20521 1 1 24 GLU HB3 H -11.758 -4.722 17.207 1.00 . A A . 24 GLU HB3 1 1
12 20522 1 1 24 GLU HG2 H -10.540 -5.676 18.907 1.00 . A A . 24 GLU HG2 1 1
12 20523 1 1 24 GLU HG3 H -9.347 -4.378 18.923 1.00 . A A . 24 GLU HG3 1 1
12 20524 1 1 24 GLU N N -10.466 -4.148 15.054 1.00 . A A . 24 GLU N 1 1
12 20525 1 1 24 GLU O O -9.545 -6.624 15.857 1.00 . A A . 24 GLU O 1 1
12 20526 1 1 24 GLU OE1 O -12.389 -3.968 19.969 1.00 . A A . 24 GLU OE1 1 1
12 20527 1 1 24 GLU OE2 O -10.471 -3.395 20.878 1.00 . A A . 24 GLU OE2 1 1
12 20528 1 1 25 LYS C C -6.849 -7.488 16.182 1.00 . A A . 25 LYS C 1 1
12 20529 1 1 25 LYS CA C -7.340 -6.920 17.510 1.00 . A A . 25 LYS CA 1 1
12 20530 1 1 25 LYS CB C -8.203 -7.957 18.232 1.00 . A A . 25 LYS CB 1 1
12 20531 1 1 25 LYS CD C -7.155 -7.667 20.497 1.00 . A A . 25 LYS CD 1 1
12 20532 1 1 25 LYS CE C -7.411 -7.431 21.977 1.00 . A A . 25 LYS CE 1 1
12 20533 1 1 25 LYS CG C -8.446 -7.632 19.696 1.00 . A A . 25 LYS CG 1 1
12 20534 1 1 25 LYS H H -7.823 -4.876 17.776 1.00 . A A . 25 LYS H 1 1
12 20535 1 1 25 LYS HA H -6.485 -6.684 18.125 1.00 . A A . 25 LYS HA 1 1
12 20536 1 1 25 LYS HB2 H -9.160 -8.020 17.735 1.00 . A A . 25 LYS HB2 1 1
12 20537 1 1 25 LYS HB3 H -7.714 -8.918 18.175 1.00 . A A . 25 LYS HB3 1 1
12 20538 1 1 25 LYS HD2 H -6.691 -8.635 20.373 1.00 . A A . 25 LYS HD2 1 1
12 20539 1 1 25 LYS HD3 H -6.492 -6.898 20.128 1.00 . A A . 25 LYS HD3 1 1
12 20540 1 1 25 LYS HE2 H -6.549 -6.944 22.405 1.00 . A A . 25 LYS HE2 1 1
12 20541 1 1 25 LYS HE3 H -8.275 -6.791 22.082 1.00 . A A . 25 LYS HE3 1 1
12 20542 1 1 25 LYS HG2 H -8.876 -6.644 19.770 1.00 . A A . 25 LYS HG2 1 1
12 20543 1 1 25 LYS HG3 H -9.134 -8.357 20.107 1.00 . A A . 25 LYS HG3 1 1
12 20544 1 1 25 LYS HZ1 H -6.974 -9.427 22.409 1.00 . A A . 25 LYS HZ1 1 1
12 20545 1 1 25 LYS HZ2 H -8.619 -9.051 22.506 1.00 . A A . 25 LYS HZ2 1 1
12 20546 1 1 25 LYS HZ3 H -7.565 -8.554 23.732 1.00 . A A . 25 LYS HZ3 1 1
12 20547 1 1 25 LYS N N -8.095 -5.690 17.302 1.00 . A A . 25 LYS N 1 1
12 20548 1 1 25 LYS NZ N -7.660 -8.705 22.708 1.00 . A A . 25 LYS NZ 1 1
12 20549 1 1 25 LYS O O -6.748 -8.704 16.015 1.00 . A A . 25 LYS O 1 1
12 20550 1 1 26 LYS C C -5.271 -5.891 13.262 1.00 . A A . 26 LYS C 1 1
12 20551 1 1 26 LYS CA C -6.059 -7.014 13.929 1.00 . A A . 26 LYS CA 1 1
12 20552 1 1 26 LYS CB C -7.232 -7.427 13.037 1.00 . A A . 26 LYS CB 1 1
12 20553 1 1 26 LYS CD C -6.225 -8.850 11.229 1.00 . A A . 26 LYS CD 1 1
12 20554 1 1 26 LYS CE C -7.248 -9.975 11.196 1.00 . A A . 26 LYS CE 1 1
12 20555 1 1 26 LYS CG C -6.874 -7.517 11.564 1.00 . A A . 26 LYS CG 1 1
12 20556 1 1 26 LYS H H -6.644 -5.645 15.435 1.00 . A A . 26 LYS H 1 1
12 20557 1 1 26 LYS HA H -5.407 -7.862 14.067 1.00 . A A . 26 LYS HA 1 1
12 20558 1 1 26 LYS HB2 H -7.591 -8.393 13.359 1.00 . A A . 26 LYS HB2 1 1
12 20559 1 1 26 LYS HB3 H -8.026 -6.702 13.149 1.00 . A A . 26 LYS HB3 1 1
12 20560 1 1 26 LYS HD2 H -5.755 -8.778 10.259 1.00 . A A . 26 LYS HD2 1 1
12 20561 1 1 26 LYS HD3 H -5.478 -9.075 11.977 1.00 . A A . 26 LYS HD3 1 1
12 20562 1 1 26 LYS HE2 H -7.812 -9.958 12.116 1.00 . A A . 26 LYS HE2 1 1
12 20563 1 1 26 LYS HE3 H -7.915 -9.814 10.362 1.00 . A A . 26 LYS HE3 1 1
12 20564 1 1 26 LYS HG2 H -7.773 -7.410 10.976 1.00 . A A . 26 LYS HG2 1 1
12 20565 1 1 26 LYS HG3 H -6.185 -6.721 11.321 1.00 . A A . 26 LYS HG3 1 1
12 20566 1 1 26 LYS HZ1 H -5.789 -11.385 11.695 1.00 . A A . 26 LYS HZ1 1 1
12 20567 1 1 26 LYS HZ2 H -6.266 -11.437 10.073 1.00 . A A . 26 LYS HZ2 1 1
12 20568 1 1 26 LYS HZ3 H -7.281 -12.063 11.273 1.00 . A A . 26 LYS HZ3 1 1
12 20569 1 1 26 LYS N N -6.543 -6.601 15.241 1.00 . A A . 26 LYS N 1 1
12 20570 1 1 26 LYS NZ N -6.601 -11.308 11.049 1.00 . A A . 26 LYS NZ 1 1
12 20571 1 1 26 LYS O O -5.781 -4.787 13.077 1.00 . A A . 26 LYS O 1 1
12 20572 1 1 27 ASN C C -3.317 -5.257 10.738 1.00 . A A . 27 ASN C 1 1
12 20573 1 1 27 ASN CA C -3.167 -5.196 12.255 1.00 . A A . 27 ASN CA 1 1
12 20574 1 1 27 ASN CB C -1.705 -5.428 12.644 1.00 . A A . 27 ASN CB 1 1
12 20575 1 1 27 ASN CG C -1.508 -5.483 14.146 1.00 . A A . 27 ASN CG 1 1
12 20576 1 1 27 ASN H H -3.674 -7.080 13.076 1.00 . A A . 27 ASN H 1 1
12 20577 1 1 27 ASN HA H -3.469 -4.218 12.596 1.00 . A A . 27 ASN HA 1 1
12 20578 1 1 27 ASN HB2 H -1.371 -6.365 12.222 1.00 . A A . 27 ASN HB2 1 1
12 20579 1 1 27 ASN HB3 H -1.101 -4.625 12.249 1.00 . A A . 27 ASN HB3 1 1
12 20580 1 1 27 ASN HD21 H -1.629 -7.468 14.114 1.00 . A A . 27 ASN HD21 1 1
12 20581 1 1 27 ASN HD22 H -1.381 -6.756 15.669 1.00 . A A . 27 ASN HD22 1 1
12 20582 1 1 27 ASN N N -4.025 -6.182 12.902 1.00 . A A . 27 ASN N 1 1
12 20583 1 1 27 ASN ND2 N -1.505 -6.691 14.699 1.00 . A A . 27 ASN ND2 1 1
12 20584 1 1 27 ASN O O -2.627 -6.023 10.065 1.00 . A A . 27 ASN O 1 1
12 20585 1 1 27 ASN OD1 O -1.360 -4.452 14.802 1.00 . A A . 27 ASN OD1 1 1
12 20586 1 1 28 VAL C C -3.606 -3.336 8.098 1.00 . A A . 28 VAL C 1 1
12 20587 1 1 28 VAL CA C -4.464 -4.403 8.768 1.00 . A A . 28 VAL CA 1 1
12 20588 1 1 28 VAL CB C -5.946 -4.126 8.454 1.00 . A A . 28 VAL CB 1 1
12 20589 1 1 28 VAL CG1 C -6.186 -4.143 6.952 1.00 . A A . 28 VAL CG1 1 1
12 20590 1 1 28 VAL CG2 C -6.837 -5.139 9.157 1.00 . A A . 28 VAL CG2 1 1
12 20591 1 1 28 VAL H H -4.743 -3.856 10.794 1.00 . A A . 28 VAL H 1 1
12 20592 1 1 28 VAL HA H -4.205 -5.368 8.359 1.00 . A A . 28 VAL HA 1 1
12 20593 1 1 28 VAL HB H -6.194 -3.142 8.825 1.00 . A A . 28 VAL HB 1 1
12 20594 1 1 28 VAL HG11 H -5.272 -4.413 6.445 1.00 . A A . 28 VAL HG11 1 1
12 20595 1 1 28 VAL HG12 H -6.955 -4.865 6.719 1.00 . A A . 28 VAL HG12 1 1
12 20596 1 1 28 VAL HG13 H -6.502 -3.163 6.627 1.00 . A A . 28 VAL HG13 1 1
12 20597 1 1 28 VAL HG21 H -6.430 -6.130 9.022 1.00 . A A . 28 VAL HG21 1 1
12 20598 1 1 28 VAL HG22 H -6.882 -4.909 10.212 1.00 . A A . 28 VAL HG22 1 1
12 20599 1 1 28 VAL HG23 H -7.831 -5.098 8.737 1.00 . A A . 28 VAL HG23 1 1
12 20600 1 1 28 VAL N N -4.223 -4.443 10.206 1.00 . A A . 28 VAL N 1 1
12 20601 1 1 28 VAL O O -3.571 -2.186 8.536 1.00 . A A . 28 VAL O 1 1
12 20602 1 1 29 PHE C C -2.658 -2.458 4.940 1.00 . A A . 29 PHE C 1 1
12 20603 1 1 29 PHE CA C -2.055 -2.801 6.299 1.00 . A A . 29 PHE CA 1 1
12 20604 1 1 29 PHE CB C -0.662 -3.405 6.114 1.00 . A A . 29 PHE CB 1 1
12 20605 1 1 29 PHE CD1 C 0.115 -1.093 5.527 1.00 . A A . 29 PHE CD1 1 1
12 20606 1 1 29 PHE CD2 C 1.454 -2.944 4.846 1.00 . A A . 29 PHE CD2 1 1
12 20607 1 1 29 PHE CE1 C 1.019 -0.221 4.948 1.00 . A A . 29 PHE CE1 1 1
12 20608 1 1 29 PHE CE2 C 2.361 -2.078 4.266 1.00 . A A . 29 PHE CE2 1 1
12 20609 1 1 29 PHE CG C 0.322 -2.462 5.483 1.00 . A A . 29 PHE CG 1 1
12 20610 1 1 29 PHE CZ C 2.143 -0.715 4.316 1.00 . A A . 29 PHE CZ 1 1
12 20611 1 1 29 PHE H H -2.983 -4.655 6.730 1.00 . A A . 29 PHE H 1 1
12 20612 1 1 29 PHE HA H -1.971 -1.896 6.881 1.00 . A A . 29 PHE HA 1 1
12 20613 1 1 29 PHE HB2 H -0.271 -3.695 7.078 1.00 . A A . 29 PHE HB2 1 1
12 20614 1 1 29 PHE HB3 H -0.737 -4.278 5.484 1.00 . A A . 29 PHE HB3 1 1
12 20615 1 1 29 PHE HD1 H -0.765 -0.705 6.022 1.00 . A A . 29 PHE HD1 1 1
12 20616 1 1 29 PHE HD2 H 1.626 -4.010 4.805 1.00 . A A . 29 PHE HD2 1 1
12 20617 1 1 29 PHE HE1 H 0.844 0.844 4.990 1.00 . A A . 29 PHE HE1 1 1
12 20618 1 1 29 PHE HE2 H 3.239 -2.467 3.771 1.00 . A A . 29 PHE HE2 1 1
12 20619 1 1 29 PHE HZ H 2.850 -0.036 3.863 1.00 . A A . 29 PHE HZ 1 1
12 20620 1 1 29 PHE N N -2.914 -3.724 7.031 1.00 . A A . 29 PHE N 1 1
12 20621 1 1 29 PHE O O -2.552 -3.232 3.989 1.00 . A A . 29 PHE O 1 1
12 20622 1 1 30 VAL C C -2.883 -0.214 2.684 1.00 . A A . 30 VAL C 1 1
12 20623 1 1 30 VAL CA C -3.912 -0.846 3.616 1.00 . A A . 30 VAL CA 1 1
12 20624 1 1 30 VAL CB C -5.038 0.170 3.884 1.00 . A A . 30 VAL CB 1 1
12 20625 1 1 30 VAL CG1 C -5.792 0.484 2.601 1.00 . A A . 30 VAL CG1 1 1
12 20626 1 1 30 VAL CG2 C -5.984 -0.354 4.954 1.00 . A A . 30 VAL CG2 1 1
12 20627 1 1 30 VAL H H -3.343 -0.719 5.650 1.00 . A A . 30 VAL H 1 1
12 20628 1 1 30 VAL HA H -4.342 -1.708 3.128 1.00 . A A . 30 VAL HA 1 1
12 20629 1 1 30 VAL HB H -4.591 1.085 4.246 1.00 . A A . 30 VAL HB 1 1
12 20630 1 1 30 VAL HG11 H -6.648 1.102 2.829 1.00 . A A . 30 VAL HG11 1 1
12 20631 1 1 30 VAL HG12 H -5.139 1.008 1.918 1.00 . A A . 30 VAL HG12 1 1
12 20632 1 1 30 VAL HG13 H -6.125 -0.437 2.146 1.00 . A A . 30 VAL HG13 1 1
12 20633 1 1 30 VAL HG21 H -6.177 -1.402 4.780 1.00 . A A . 30 VAL HG21 1 1
12 20634 1 1 30 VAL HG22 H -5.532 -0.229 5.928 1.00 . A A . 30 VAL HG22 1 1
12 20635 1 1 30 VAL HG23 H -6.912 0.195 4.915 1.00 . A A . 30 VAL HG23 1 1
12 20636 1 1 30 VAL N N -3.292 -1.293 4.858 1.00 . A A . 30 VAL N 1 1
12 20637 1 1 30 VAL O O -1.814 0.209 3.121 1.00 . A A . 30 VAL O 1 1
12 20638 1 1 31 GLU C C -3.098 1.266 -0.605 1.00 . A A . 31 GLU C 1 1
12 20639 1 1 31 GLU CA C -2.320 0.428 0.406 1.00 . A A . 31 GLU CA 1 1
12 20640 1 1 31 GLU CB C -1.543 -0.674 -0.319 1.00 . A A . 31 GLU CB 1 1
12 20641 1 1 31 GLU CD C -0.422 -1.399 -2.463 1.00 . A A . 31 GLU CD 1 1
12 20642 1 1 31 GLU CG C -0.983 -0.239 -1.663 1.00 . A A . 31 GLU CG 1 1
12 20643 1 1 31 GLU H H -4.083 -0.507 1.112 1.00 . A A . 31 GLU H 1 1
12 20644 1 1 31 GLU HA H -1.621 1.067 0.923 1.00 . A A . 31 GLU HA 1 1
12 20645 1 1 31 GLU HB2 H -0.721 -0.989 0.306 1.00 . A A . 31 GLU HB2 1 1
12 20646 1 1 31 GLU HB3 H -2.202 -1.514 -0.482 1.00 . A A . 31 GLU HB3 1 1
12 20647 1 1 31 GLU HG2 H -1.772 0.224 -2.235 1.00 . A A . 31 GLU HG2 1 1
12 20648 1 1 31 GLU HG3 H -0.193 0.478 -1.494 1.00 . A A . 31 GLU HG3 1 1
12 20649 1 1 31 GLU N N -3.216 -0.153 1.399 1.00 . A A . 31 GLU N 1 1
12 20650 1 1 31 GLU O O -3.774 0.730 -1.483 1.00 . A A . 31 GLU O 1 1
12 20651 1 1 31 GLU OE1 O 0.778 -1.705 -2.305 1.00 . A A . 31 GLU OE1 1 1
12 20652 1 1 31 GLU OE2 O -1.185 -2.001 -3.248 1.00 . A A . 31 GLU OE2 1 1
12 20653 1 1 32 PHE C C -2.920 3.668 -2.679 1.00 . A A . 32 PHE C 1 1
12 20654 1 1 32 PHE CA C -3.692 3.497 -1.374 1.00 . A A . 32 PHE CA 1 1
12 20655 1 1 32 PHE CB C -3.888 4.858 -0.702 1.00 . A A . 32 PHE CB 1 1
12 20656 1 1 32 PHE CD1 C -6.140 4.840 0.404 1.00 . A A . 32 PHE CD1 1 1
12 20657 1 1 32 PHE CD2 C -4.199 4.719 1.784 1.00 . A A . 32 PHE CD2 1 1
12 20658 1 1 32 PHE CE1 C -6.945 4.790 1.526 1.00 . A A . 32 PHE CE1 1 1
12 20659 1 1 32 PHE CE2 C -4.999 4.669 2.909 1.00 . A A . 32 PHE CE2 1 1
12 20660 1 1 32 PHE CG C -4.760 4.805 0.520 1.00 . A A . 32 PHE CG 1 1
12 20661 1 1 32 PHE CZ C -6.374 4.705 2.781 1.00 . A A . 32 PHE CZ 1 1
12 20662 1 1 32 PHE H H -2.443 2.952 0.246 1.00 . A A . 32 PHE H 1 1
12 20663 1 1 32 PHE HA H -4.659 3.072 -1.594 1.00 . A A . 32 PHE HA 1 1
12 20664 1 1 32 PHE HB2 H -2.925 5.247 -0.405 1.00 . A A . 32 PHE HB2 1 1
12 20665 1 1 32 PHE HB3 H -4.344 5.537 -1.407 1.00 . A A . 32 PHE HB3 1 1
12 20666 1 1 32 PHE HD1 H -6.588 4.906 -0.578 1.00 . A A . 32 PHE HD1 1 1
12 20667 1 1 32 PHE HD2 H -3.124 4.691 1.886 1.00 . A A . 32 PHE HD2 1 1
12 20668 1 1 32 PHE HE1 H -8.020 4.819 1.422 1.00 . A A . 32 PHE HE1 1 1
12 20669 1 1 32 PHE HE2 H -4.550 4.603 3.889 1.00 . A A . 32 PHE HE2 1 1
12 20670 1 1 32 PHE HZ H -7.001 4.666 3.659 1.00 . A A . 32 PHE HZ 1 1
12 20671 1 1 32 PHE N N -2.997 2.584 -0.474 1.00 . A A . 32 PHE N 1 1
12 20672 1 1 32 PHE O O -1.994 4.474 -2.764 1.00 . A A . 32 PHE O 1 1
12 20673 1 1 33 TYR C C -3.496 3.750 -5.992 1.00 . A A . 33 TYR C 1 1
12 20674 1 1 33 TYR CA C -2.652 2.965 -4.993 1.00 . A A . 33 TYR CA 1 1
12 20675 1 1 33 TYR CB C -2.391 1.555 -5.525 1.00 . A A . 33 TYR CB 1 1
12 20676 1 1 33 TYR CD1 C -4.280 1.047 -7.123 1.00 . A A . 33 TYR CD1 1 1
12 20677 1 1 33 TYR CD2 C -4.210 -0.132 -5.052 1.00 . A A . 33 TYR CD2 1 1
12 20678 1 1 33 TYR CE1 C -5.431 0.369 -7.475 1.00 . A A . 33 TYR CE1 1 1
12 20679 1 1 33 TYR CE2 C -5.360 -0.815 -5.397 1.00 . A A . 33 TYR CE2 1 1
12 20680 1 1 33 TYR CG C -3.651 0.810 -5.907 1.00 . A A . 33 TYR CG 1 1
12 20681 1 1 33 TYR CZ C -5.967 -0.561 -6.609 1.00 . A A . 33 TYR CZ 1 1
12 20682 1 1 33 TYR H H -4.053 2.279 -3.564 1.00 . A A . 33 TYR H 1 1
12 20683 1 1 33 TYR HA H -1.706 3.470 -4.863 1.00 . A A . 33 TYR HA 1 1
12 20684 1 1 33 TYR HB2 H -1.765 1.618 -6.402 1.00 . A A . 33 TYR HB2 1 1
12 20685 1 1 33 TYR HB3 H -1.882 0.979 -4.766 1.00 . A A . 33 TYR HB3 1 1
12 20686 1 1 33 TYR HD1 H -3.857 1.776 -7.799 1.00 . A A . 33 TYR HD1 1 1
12 20687 1 1 33 TYR HD2 H -3.733 -0.329 -4.103 1.00 . A A . 33 TYR HD2 1 1
12 20688 1 1 33 TYR HE1 H -5.906 0.568 -8.425 1.00 . A A . 33 TYR HE1 1 1
12 20689 1 1 33 TYR HE2 H -5.781 -1.544 -4.719 1.00 . A A . 33 TYR HE2 1 1
12 20690 1 1 33 TYR HH H -6.952 -1.751 -7.754 1.00 . A A . 33 TYR HH 1 1
12 20691 1 1 33 TYR N N -3.308 2.902 -3.693 1.00 . A A . 33 TYR N 1 1
12 20692 1 1 33 TYR O O -4.647 4.089 -5.718 1.00 . A A . 33 TYR O 1 1
12 20693 1 1 33 TYR OH O -7.112 -1.240 -6.958 1.00 . A A . 33 TYR OH 1 1
12 20694 1 1 34 ALA C C -3.540 4.047 -9.531 1.00 . A A . 34 ALA C 1 1
12 20695 1 1 34 ALA CA C -3.612 4.778 -8.195 1.00 . A A . 34 ALA CA 1 1
12 20696 1 1 34 ALA CB C -3.031 6.178 -8.325 1.00 . A A . 34 ALA CB 1 1
12 20697 1 1 34 ALA H H -1.994 3.738 -7.312 1.00 . A A . 34 ALA H 1 1
12 20698 1 1 34 ALA HA H -4.648 4.870 -7.902 1.00 . A A . 34 ALA HA 1 1
12 20699 1 1 34 ALA HB1 H -2.221 6.165 -9.039 1.00 . A A . 34 ALA HB1 1 1
12 20700 1 1 34 ALA HB2 H -3.800 6.856 -8.664 1.00 . A A . 34 ALA HB2 1 1
12 20701 1 1 34 ALA HB3 H -2.661 6.504 -7.365 1.00 . A A . 34 ALA HB3 1 1
12 20702 1 1 34 ALA N N -2.914 4.035 -7.153 1.00 . A A . 34 ALA N 1 1
12 20703 1 1 34 ALA O O -2.493 3.540 -9.933 1.00 . A A . 34 ALA O 1 1
12 20704 1 1 35 PRO C C -4.017 4.075 -12.631 1.00 . A A . 35 PRO C 1 1
12 20705 1 1 35 PRO CA C -4.771 3.323 -11.540 1.00 . A A . 35 PRO CA 1 1
12 20706 1 1 35 PRO CB C -6.273 3.320 -11.832 1.00 . A A . 35 PRO CB 1 1
12 20707 1 1 35 PRO CD C -5.965 4.572 -9.819 1.00 . A A . 35 PRO CD 1 1
12 20708 1 1 35 PRO CG C -6.812 4.473 -11.058 1.00 . A A . 35 PRO CG 1 1
12 20709 1 1 35 PRO HA H -4.410 2.306 -11.491 1.00 . A A . 35 PRO HA 1 1
12 20710 1 1 35 PRO HB2 H -6.436 3.444 -12.893 1.00 . A A . 35 PRO HB2 1 1
12 20711 1 1 35 PRO HB3 H -6.706 2.387 -11.502 1.00 . A A . 35 PRO HB3 1 1
12 20712 1 1 35 PRO HD2 H -5.844 5.605 -9.526 1.00 . A A . 35 PRO HD2 1 1
12 20713 1 1 35 PRO HD3 H -6.404 3.999 -9.015 1.00 . A A . 35 PRO HD3 1 1
12 20714 1 1 35 PRO HG2 H -6.730 5.377 -11.642 1.00 . A A . 35 PRO HG2 1 1
12 20715 1 1 35 PRO HG3 H -7.843 4.288 -10.793 1.00 . A A . 35 PRO HG3 1 1
12 20716 1 1 35 PRO N N -4.679 3.990 -10.237 1.00 . A A . 35 PRO N 1 1
12 20717 1 1 35 PRO O O -3.901 3.598 -13.759 1.00 . A A . 35 PRO O 1 1
12 20718 1 1 36 TRP C C -1.334 6.297 -12.761 1.00 . A A . 36 TRP C 1 1
12 20719 1 1 36 TRP CA C -2.765 6.071 -13.238 1.00 . A A . 36 TRP CA 1 1
12 20720 1 1 36 TRP CB C -3.465 7.415 -13.442 1.00 . A A . 36 TRP CB 1 1
12 20721 1 1 36 TRP CD1 C -5.546 7.644 -11.963 1.00 . A A . 36 TRP CD1 1 1
12 20722 1 1 36 TRP CD2 C -3.719 8.650 -11.145 1.00 . A A . 36 TRP CD2 1 1
12 20723 1 1 36 TRP CE2 C -4.784 8.850 -10.245 1.00 . A A . 36 TRP CE2 1 1
12 20724 1 1 36 TRP CE3 C -2.468 9.192 -10.840 1.00 . A A . 36 TRP CE3 1 1
12 20725 1 1 36 TRP CG C -4.228 7.876 -12.237 1.00 . A A . 36 TRP CG 1 1
12 20726 1 1 36 TRP CH2 C -3.397 10.088 -8.788 1.00 . A A . 36 TRP CH2 1 1
12 20727 1 1 36 TRP CZ2 C -4.633 9.569 -9.062 1.00 . A A . 36 TRP CZ2 1 1
12 20728 1 1 36 TRP CZ3 C -2.320 9.906 -9.666 1.00 . A A . 36 TRP CZ3 1 1
12 20729 1 1 36 TRP H H -3.634 5.579 -11.371 1.00 . A A . 36 TRP H 1 1
12 20730 1 1 36 TRP HA H -2.739 5.542 -14.179 1.00 . A A . 36 TRP HA 1 1
12 20731 1 1 36 TRP HB2 H -2.727 8.167 -13.677 1.00 . A A . 36 TRP HB2 1 1
12 20732 1 1 36 TRP HB3 H -4.160 7.329 -14.265 1.00 . A A . 36 TRP HB3 1 1
12 20733 1 1 36 TRP HD1 H -6.210 7.085 -12.603 1.00 . A A . 36 TRP HD1 1 1
12 20734 1 1 36 TRP HE1 H -6.776 8.200 -10.354 1.00 . A A . 36 TRP HE1 1 1
12 20735 1 1 36 TRP HE3 H -1.626 9.062 -11.503 1.00 . A A . 36 TRP HE3 1 1
12 20736 1 1 36 TRP HH2 H -3.236 10.653 -7.883 1.00 . A A . 36 TRP HH2 1 1
12 20737 1 1 36 TRP HZ2 H -5.453 9.718 -8.375 1.00 . A A . 36 TRP HZ2 1 1
12 20738 1 1 36 TRP HZ3 H -1.361 10.333 -9.413 1.00 . A A . 36 TRP HZ3 1 1
12 20739 1 1 36 TRP N N -3.508 5.252 -12.286 1.00 . A A . 36 TRP N 1 1
12 20740 1 1 36 TRP NE1 N -5.887 8.227 -10.767 1.00 . A A . 36 TRP NE1 1 1
12 20741 1 1 36 TRP O O -0.393 6.264 -13.555 1.00 . A A . 36 TRP O 1 1
12 20742 1 1 37 CYS C C 1.122 5.670 -11.306 1.00 . A A . 37 CYS C 1 1
12 20743 1 1 37 CYS CA C 0.140 6.756 -10.880 1.00 . A A . 37 CYS CA 1 1
12 20744 1 1 37 CYS CB C 0.045 6.804 -9.354 1.00 . A A . 37 CYS CB 1 1
12 20745 1 1 37 CYS H H -1.966 6.538 -10.880 1.00 . A A . 37 CYS H 1 1
12 20746 1 1 37 CYS HA H 0.498 7.709 -11.240 1.00 . A A . 37 CYS HA 1 1
12 20747 1 1 37 CYS HB2 H -0.708 7.524 -9.070 1.00 . A A . 37 CYS HB2 1 1
12 20748 1 1 37 CYS HB3 H -0.242 5.830 -8.988 1.00 . A A . 37 CYS HB3 1 1
12 20749 1 1 37 CYS HG H 1.700 8.589 -8.595 1.00 . A A . 37 CYS HG 1 1
12 20750 1 1 37 CYS N N -1.177 6.524 -11.462 1.00 . A A . 37 CYS N 1 1
12 20751 1 1 37 CYS O O 0.931 4.493 -11.003 1.00 . A A . 37 CYS O 1 1
12 20752 1 1 37 CYS SG S 1.587 7.271 -8.533 1.00 . A A . 37 CYS SG 1 1
12 20753 1 1 38 GLY C C 3.705 4.258 -11.349 1.00 . A A . 38 GLY C 1 1
12 20754 1 1 38 GLY CA C 3.168 5.121 -12.472 1.00 . A A . 38 GLY CA 1 1
12 20755 1 1 38 GLY H H 2.273 7.025 -12.226 1.00 . A A . 38 GLY H 1 1
12 20756 1 1 38 GLY HA2 H 2.722 4.484 -13.221 1.00 . A A . 38 GLY HA2 1 1
12 20757 1 1 38 GLY HA3 H 3.989 5.664 -12.918 1.00 . A A . 38 GLY HA3 1 1
12 20758 1 1 38 GLY N N 2.173 6.073 -12.014 1.00 . A A . 38 GLY N 1 1
12 20759 1 1 38 GLY O O 3.453 3.053 -11.307 1.00 . A A . 38 GLY O 1 1
12 20760 1 1 39 HIS C C 4.039 3.125 -8.758 1.00 . A A . 39 HIS C 1 1
12 20761 1 1 39 HIS CA C 5.025 4.151 -9.306 1.00 . A A . 39 HIS CA 1 1
12 20762 1 1 39 HIS CB C 5.429 5.129 -8.202 1.00 . A A . 39 HIS CB 1 1
12 20763 1 1 39 HIS CD2 C 7.054 7.148 -8.279 1.00 . A A . 39 HIS CD2 1 1
12 20764 1 1 39 HIS CE1 C 8.781 6.136 -9.172 1.00 . A A . 39 HIS CE1 1 1
12 20765 1 1 39 HIS CG C 6.707 5.856 -8.483 1.00 . A A . 39 HIS CG 1 1
12 20766 1 1 39 HIS H H 4.615 5.835 -10.523 1.00 . A A . 39 HIS H 1 1
12 20767 1 1 39 HIS HA H 5.905 3.634 -9.657 1.00 . A A . 39 HIS HA 1 1
12 20768 1 1 39 HIS HB2 H 4.649 5.865 -8.079 1.00 . A A . 39 HIS HB2 1 1
12 20769 1 1 39 HIS HB3 H 5.552 4.585 -7.276 1.00 . A A . 39 HIS HB3 1 1
12 20770 1 1 39 HIS HD1 H 7.873 4.307 -9.309 1.00 . A A . 39 HIS HD1 1 1
12 20771 1 1 39 HIS HD2 H 6.430 7.921 -7.852 1.00 . A A . 39 HIS HD2 1 1
12 20772 1 1 39 HIS HE1 H 9.762 5.945 -9.581 1.00 . A A . 39 HIS HE1 1 1
12 20773 1 1 39 HIS HE2 H 8.895 8.103 -8.614 1.00 . A A . 39 HIS HE2 1 1
12 20774 1 1 39 HIS N N 4.449 4.873 -10.435 1.00 . A A . 39 HIS N 1 1
12 20775 1 1 39 HIS ND1 N 7.811 5.249 -9.045 1.00 . A A . 39 HIS ND1 1 1
12 20776 1 1 39 HIS NE2 N 8.348 7.297 -8.716 1.00 . A A . 39 HIS NE2 1 1
12 20777 1 1 39 HIS O O 4.411 1.988 -8.462 1.00 . A A . 39 HIS O 1 1
12 20778 1 1 40 CYS C C 1.617 1.396 -8.971 1.00 . A A . 40 CYS C 1 1
12 20779 1 1 40 CYS CA C 1.742 2.648 -8.108 1.00 . A A . 40 CYS CA 1 1
12 20780 1 1 40 CYS CB C 0.401 3.381 -8.055 1.00 . A A . 40 CYS CB 1 1
12 20781 1 1 40 CYS H H 2.546 4.450 -8.875 1.00 . A A . 40 CYS H 1 1
12 20782 1 1 40 CYS HA H 2.023 2.355 -7.108 1.00 . A A . 40 CYS HA 1 1
12 20783 1 1 40 CYS HB2 H 0.231 3.875 -9.000 1.00 . A A . 40 CYS HB2 1 1
12 20784 1 1 40 CYS HB3 H -0.387 2.662 -7.886 1.00 . A A . 40 CYS HB3 1 1
12 20785 1 1 40 CYS HG H 1.526 5.029 -6.468 1.00 . A A . 40 CYS HG 1 1
12 20786 1 1 40 CYS N N 2.782 3.532 -8.623 1.00 . A A . 40 CYS N 1 1
12 20787 1 1 40 CYS O O 1.475 0.286 -8.457 1.00 . A A . 40 CYS O 1 1
12 20788 1 1 40 CYS SG S 0.295 4.632 -6.754 1.00 . A A . 40 CYS SG 1 1
12 20789 1 1 41 LYS C C 2.619 -0.591 -10.929 1.00 . A A . 41 LYS C 1 1
12 20790 1 1 41 LYS CA C 1.562 0.469 -11.221 1.00 . A A . 41 LYS CA 1 1
12 20791 1 1 41 LYS CB C 1.709 0.969 -12.660 1.00 . A A . 41 LYS CB 1 1
12 20792 1 1 41 LYS CD C 0.648 2.162 -14.599 1.00 . A A . 41 LYS CD 1 1
12 20793 1 1 41 LYS CE C -0.703 2.590 -15.151 1.00 . A A . 41 LYS CE 1 1
12 20794 1 1 41 LYS CG C 0.575 1.873 -13.109 1.00 . A A . 41 LYS CG 1 1
12 20795 1 1 41 LYS H H 1.785 2.491 -10.635 1.00 . A A . 41 LYS H 1 1
12 20796 1 1 41 LYS HA H 0.584 0.027 -11.100 1.00 . A A . 41 LYS HA 1 1
12 20797 1 1 41 LYS HB2 H 2.635 1.519 -12.744 1.00 . A A . 41 LYS HB2 1 1
12 20798 1 1 41 LYS HB3 H 1.746 0.116 -13.322 1.00 . A A . 41 LYS HB3 1 1
12 20799 1 1 41 LYS HD2 H 1.361 2.955 -14.768 1.00 . A A . 41 LYS HD2 1 1
12 20800 1 1 41 LYS HD3 H 0.971 1.268 -15.114 1.00 . A A . 41 LYS HD3 1 1
12 20801 1 1 41 LYS HE2 H -1.215 3.174 -14.401 1.00 . A A . 41 LYS HE2 1 1
12 20802 1 1 41 LYS HE3 H -0.542 3.196 -16.030 1.00 . A A . 41 LYS HE3 1 1
12 20803 1 1 41 LYS HG2 H -0.366 1.388 -12.893 1.00 . A A . 41 LYS HG2 1 1
12 20804 1 1 41 LYS HG3 H 0.634 2.806 -12.567 1.00 . A A . 41 LYS HG3 1 1
12 20805 1 1 41 LYS HZ1 H -1.170 0.556 -15.080 1.00 . A A . 41 LYS HZ1 1 1
12 20806 1 1 41 LYS HZ2 H -1.562 1.298 -16.548 1.00 . A A . 41 LYS HZ2 1 1
12 20807 1 1 41 LYS HZ3 H -2.523 1.566 -15.182 1.00 . A A . 41 LYS HZ3 1 1
12 20808 1 1 41 LYS N N 1.670 1.582 -10.285 1.00 . A A . 41 LYS N 1 1
12 20809 1 1 41 LYS NZ N -1.549 1.421 -15.516 1.00 . A A . 41 LYS NZ 1 1
12 20810 1 1 41 LYS O O 2.453 -1.759 -11.280 1.00 . A A . 41 LYS O 1 1
12 20811 1 1 42 GLN C C 4.533 -1.762 -8.599 1.00 . A A . 42 GLN C 1 1
12 20812 1 1 42 GLN CA C 4.788 -1.091 -9.945 1.00 . A A . 42 GLN CA 1 1
12 20813 1 1 42 GLN CB C 6.123 -0.345 -9.912 1.00 . A A . 42 GLN CB 1 1
12 20814 1 1 42 GLN CD C 6.493 -0.452 -12.409 1.00 . A A . 42 GLN CD 1 1
12 20815 1 1 42 GLN CG C 6.415 0.436 -11.183 1.00 . A A . 42 GLN CG 1 1
12 20816 1 1 42 GLN H H 3.779 0.767 -10.031 1.00 . A A . 42 GLN H 1 1
12 20817 1 1 42 GLN HA H 4.831 -1.852 -10.709 1.00 . A A . 42 GLN HA 1 1
12 20818 1 1 42 GLN HB2 H 6.114 0.347 -9.083 1.00 . A A . 42 GLN HB2 1 1
12 20819 1 1 42 GLN HB3 H 6.918 -1.061 -9.764 1.00 . A A . 42 GLN HB3 1 1
12 20820 1 1 42 GLN HE21 H 7.610 -1.765 -11.418 1.00 . A A . 42 GLN HE21 1 1
12 20821 1 1 42 GLN HE22 H 7.256 -2.168 -13.060 1.00 . A A . 42 GLN HE22 1 1
12 20822 1 1 42 GLN HG2 H 5.630 1.162 -11.333 1.00 . A A . 42 GLN HG2 1 1
12 20823 1 1 42 GLN HG3 H 7.359 0.947 -11.066 1.00 . A A . 42 GLN HG3 1 1
12 20824 1 1 42 GLN N N 3.705 -0.176 -10.284 1.00 . A A . 42 GLN N 1 1
12 20825 1 1 42 GLN NE2 N 7.190 -1.575 -12.284 1.00 . A A . 42 GLN NE2 1 1
12 20826 1 1 42 GLN O O 5.083 -2.825 -8.309 1.00 . A A . 42 GLN O 1 1
12 20827 1 1 42 GLN OE1 O 5.931 -0.133 -13.457 1.00 . A A . 42 GLN OE1 1 1
12 20828 1 1 43 LEU C C 2.256 -2.709 -6.560 1.00 . A A . 43 LEU C 1 1
12 20829 1 1 43 LEU CA C 3.368 -1.669 -6.464 1.00 . A A . 43 LEU CA 1 1
12 20830 1 1 43 LEU CB C 2.946 -0.540 -5.523 1.00 . A A . 43 LEU CB 1 1
12 20831 1 1 43 LEU CD1 C 4.511 -0.980 -3.614 1.00 . A A . 43 LEU CD1 1 1
12 20832 1 1 43 LEU CD2 C 2.373 0.256 -3.215 1.00 . A A . 43 LEU CD2 1 1
12 20833 1 1 43 LEU CG C 3.054 -0.837 -4.026 1.00 . A A . 43 LEU CG 1 1
12 20834 1 1 43 LEU H H 3.289 -0.290 -8.067 1.00 . A A . 43 LEU H 1 1
12 20835 1 1 43 LEU HA H 4.254 -2.144 -6.069 1.00 . A A . 43 LEU HA 1 1
12 20836 1 1 43 LEU HB2 H 3.567 0.317 -5.735 1.00 . A A . 43 LEU HB2 1 1
12 20837 1 1 43 LEU HB3 H 1.915 -0.298 -5.739 1.00 . A A . 43 LEU HB3 1 1
12 20838 1 1 43 LEU HD11 H 5.147 -0.693 -4.438 1.00 . A A . 43 LEU HD11 1 1
12 20839 1 1 43 LEU HD12 H 4.710 -2.007 -3.347 1.00 . A A . 43 LEU HD12 1 1
12 20840 1 1 43 LEU HD13 H 4.709 -0.342 -2.765 1.00 . A A . 43 LEU HD13 1 1
12 20841 1 1 43 LEU HD21 H 2.619 0.134 -2.171 1.00 . A A . 43 LEU HD21 1 1
12 20842 1 1 43 LEU HD22 H 1.303 0.186 -3.344 1.00 . A A . 43 LEU HD22 1 1
12 20843 1 1 43 LEU HD23 H 2.715 1.222 -3.555 1.00 . A A . 43 LEU HD23 1 1
12 20844 1 1 43 LEU HG H 2.554 -1.772 -3.815 1.00 . A A . 43 LEU HG 1 1
12 20845 1 1 43 LEU N N 3.696 -1.134 -7.780 1.00 . A A . 43 LEU N 1 1
12 20846 1 1 43 LEU O O 2.054 -3.504 -5.643 1.00 . A A . 43 LEU O 1 1
12 20847 1 1 44 ALA C C 0.897 -5.071 -7.614 1.00 . A A . 44 ALA C 1 1
12 20848 1 1 44 ALA CA C 0.449 -3.641 -7.897 1.00 . A A . 44 ALA CA 1 1
12 20849 1 1 44 ALA CB C -0.075 -3.523 -9.321 1.00 . A A . 44 ALA CB 1 1
12 20850 1 1 44 ALA H H 1.747 -2.039 -8.374 1.00 . A A . 44 ALA H 1 1
12 20851 1 1 44 ALA HA H -0.355 -3.386 -7.221 1.00 . A A . 44 ALA HA 1 1
12 20852 1 1 44 ALA HB1 H 0.060 -4.464 -9.833 1.00 . A A . 44 ALA HB1 1 1
12 20853 1 1 44 ALA HB2 H -1.125 -3.272 -9.298 1.00 . A A . 44 ALA HB2 1 1
12 20854 1 1 44 ALA HB3 H 0.470 -2.749 -9.841 1.00 . A A . 44 ALA HB3 1 1
12 20855 1 1 44 ALA N N 1.538 -2.697 -7.679 1.00 . A A . 44 ALA N 1 1
12 20856 1 1 44 ALA O O 0.289 -5.793 -6.823 1.00 . A A . 44 ALA O 1 1
12 20857 1 1 45 PRO C C 3.173 -7.043 -6.738 1.00 . A A . 45 PRO C 1 1
12 20858 1 1 45 PRO CA C 2.539 -6.841 -8.110 1.00 . A A . 45 PRO CA 1 1
12 20859 1 1 45 PRO CB C 3.602 -6.924 -9.209 1.00 . A A . 45 PRO CB 1 1
12 20860 1 1 45 PRO CD C 2.760 -4.687 -9.233 1.00 . A A . 45 PRO CD 1 1
12 20861 1 1 45 PRO CG C 3.997 -5.510 -9.461 1.00 . A A . 45 PRO CG 1 1
12 20862 1 1 45 PRO HA H 1.789 -7.600 -8.275 1.00 . A A . 45 PRO HA 1 1
12 20863 1 1 45 PRO HB2 H 4.438 -7.513 -8.859 1.00 . A A . 45 PRO HB2 1 1
12 20864 1 1 45 PRO HB3 H 3.178 -7.379 -10.091 1.00 . A A . 45 PRO HB3 1 1
12 20865 1 1 45 PRO HD2 H 3.018 -3.727 -8.810 1.00 . A A . 45 PRO HD2 1 1
12 20866 1 1 45 PRO HD3 H 2.216 -4.560 -10.158 1.00 . A A . 45 PRO HD3 1 1
12 20867 1 1 45 PRO HG2 H 4.775 -5.218 -8.772 1.00 . A A . 45 PRO HG2 1 1
12 20868 1 1 45 PRO HG3 H 4.337 -5.401 -10.480 1.00 . A A . 45 PRO HG3 1 1
12 20869 1 1 45 PRO N N 1.985 -5.493 -8.275 1.00 . A A . 45 PRO N 1 1
12 20870 1 1 45 PRO O O 2.868 -8.011 -6.040 1.00 . A A . 45 PRO O 1 1
12 20871 1 1 46 ILE C C 3.725 -6.294 -3.926 1.00 . A A . 46 ILE C 1 1
12 20872 1 1 46 ILE CA C 4.731 -6.204 -5.069 1.00 . A A . 46 ILE CA 1 1
12 20873 1 1 46 ILE CB C 5.646 -4.986 -4.838 1.00 . A A . 46 ILE CB 1 1
12 20874 1 1 46 ILE CD1 C 7.100 -3.452 -6.256 1.00 . A A . 46 ILE CD1 1 1
12 20875 1 1 46 ILE CG1 C 6.676 -4.875 -5.963 1.00 . A A . 46 ILE CG1 1 1
12 20876 1 1 46 ILE CG2 C 6.338 -5.093 -3.487 1.00 . A A . 46 ILE CG2 1 1
12 20877 1 1 46 ILE H H 4.256 -5.378 -6.959 1.00 . A A . 46 ILE H 1 1
12 20878 1 1 46 ILE HA H 5.343 -7.094 -5.067 1.00 . A A . 46 ILE HA 1 1
12 20879 1 1 46 ILE HB H 5.032 -4.099 -4.832 1.00 . A A . 46 ILE HB 1 1
12 20880 1 1 46 ILE HD11 H 6.476 -2.769 -5.698 1.00 . A A . 46 ILE HD11 1 1
12 20881 1 1 46 ILE HD12 H 8.131 -3.317 -5.967 1.00 . A A . 46 ILE HD12 1 1
12 20882 1 1 46 ILE HD13 H 6.993 -3.255 -7.313 1.00 . A A . 46 ILE HD13 1 1
12 20883 1 1 46 ILE HG12 H 7.558 -5.434 -5.693 1.00 . A A . 46 ILE HG12 1 1
12 20884 1 1 46 ILE HG13 H 6.256 -5.289 -6.869 1.00 . A A . 46 ILE HG13 1 1
12 20885 1 1 46 ILE HG21 H 5.871 -4.414 -2.789 1.00 . A A . 46 ILE HG21 1 1
12 20886 1 1 46 ILE HG22 H 6.251 -6.104 -3.118 1.00 . A A . 46 ILE HG22 1 1
12 20887 1 1 46 ILE HG23 H 7.381 -4.837 -3.596 1.00 . A A . 46 ILE HG23 1 1
12 20888 1 1 46 ILE N N 4.055 -6.125 -6.358 1.00 . A A . 46 ILE N 1 1
12 20889 1 1 46 ILE O O 3.945 -7.008 -2.948 1.00 . A A . 46 ILE O 1 1
12 20890 1 1 47 TRP C C 0.831 -6.894 -3.022 1.00 . A A . 47 TRP C 1 1
12 20891 1 1 47 TRP CA C 1.580 -5.566 -3.037 1.00 . A A . 47 TRP CA 1 1
12 20892 1 1 47 TRP CB C 0.601 -4.417 -3.279 1.00 . A A . 47 TRP CB 1 1
12 20893 1 1 47 TRP CD1 C -1.662 -4.268 -2.085 1.00 . A A . 47 TRP CD1 1 1
12 20894 1 1 47 TRP CD2 C 0.092 -3.717 -0.806 1.00 . A A . 47 TRP CD2 1 1
12 20895 1 1 47 TRP CE2 C -1.081 -3.595 -0.036 1.00 . A A . 47 TRP CE2 1 1
12 20896 1 1 47 TRP CE3 C 1.322 -3.424 -0.210 1.00 . A A . 47 TRP CE3 1 1
12 20897 1 1 47 TRP CG C -0.302 -4.150 -2.112 1.00 . A A . 47 TRP CG 1 1
12 20898 1 1 47 TRP CH2 C 0.159 -2.909 1.854 1.00 . A A . 47 TRP CH2 1 1
12 20899 1 1 47 TRP CZ2 C -1.058 -3.191 1.296 1.00 . A A . 47 TRP CZ2 1 1
12 20900 1 1 47 TRP CZ3 C 1.343 -3.022 1.112 1.00 . A A . 47 TRP CZ3 1 1
12 20901 1 1 47 TRP H H 2.504 -5.018 -4.862 1.00 . A A . 47 TRP H 1 1
12 20902 1 1 47 TRP HA H 2.057 -5.425 -2.078 1.00 . A A . 47 TRP HA 1 1
12 20903 1 1 47 TRP HB2 H 1.157 -3.514 -3.483 1.00 . A A . 47 TRP HB2 1 1
12 20904 1 1 47 TRP HB3 H -0.018 -4.654 -4.132 1.00 . A A . 47 TRP HB3 1 1
12 20905 1 1 47 TRP HD1 H -2.263 -4.577 -2.926 1.00 . A A . 47 TRP HD1 1 1
12 20906 1 1 47 TRP HE1 H -3.080 -3.943 -0.569 1.00 . A A . 47 TRP HE1 1 1
12 20907 1 1 47 TRP HE3 H 2.245 -3.505 -0.765 1.00 . A A . 47 TRP HE3 1 1
12 20908 1 1 47 TRP HH2 H 0.223 -2.592 2.883 1.00 . A A . 47 TRP HH2 1 1
12 20909 1 1 47 TRP HZ2 H -1.962 -3.099 1.881 1.00 . A A . 47 TRP HZ2 1 1
12 20910 1 1 47 TRP HZ3 H 2.284 -2.791 1.589 1.00 . A A . 47 TRP HZ3 1 1
12 20911 1 1 47 TRP N N 2.622 -5.567 -4.058 1.00 . A A . 47 TRP N 1 1
12 20912 1 1 47 TRP NE1 N -2.137 -3.936 -0.839 1.00 . A A . 47 TRP NE1 1 1
12 20913 1 1 47 TRP O O 0.434 -7.382 -1.964 1.00 . A A . 47 TRP O 1 1
12 20914 1 1 48 ASP C C 0.809 -9.896 -3.820 1.00 . A A . 48 ASP C 1 1
12 20915 1 1 48 ASP CA C -0.059 -8.748 -4.324 1.00 . A A . 48 ASP CA 1 1
12 20916 1 1 48 ASP CB C -0.461 -8.996 -5.779 1.00 . A A . 48 ASP CB 1 1
12 20917 1 1 48 ASP CG C -0.528 -10.472 -6.117 1.00 . A A . 48 ASP CG 1 1
12 20918 1 1 48 ASP H H 0.982 -7.036 -5.010 1.00 . A A . 48 ASP H 1 1
12 20919 1 1 48 ASP HA H -0.951 -8.695 -3.718 1.00 . A A . 48 ASP HA 1 1
12 20920 1 1 48 ASP HB2 H -1.433 -8.560 -5.957 1.00 . A A . 48 ASP HB2 1 1
12 20921 1 1 48 ASP HB3 H 0.263 -8.528 -6.430 1.00 . A A . 48 ASP HB3 1 1
12 20922 1 1 48 ASP N N 0.642 -7.474 -4.202 1.00 . A A . 48 ASP N 1 1
12 20923 1 1 48 ASP O O 0.300 -10.923 -3.370 1.00 . A A . 48 ASP O 1 1
12 20924 1 1 48 ASP OD1 O -1.423 -11.162 -5.585 1.00 . A A . 48 ASP OD1 1 1
12 20925 1 1 48 ASP OD2 O 0.314 -10.938 -6.914 1.00 . A A . 48 ASP OD2 1 1
12 20926 1 1 49 LYS C C 3.176 -10.743 -1.930 1.00 . A A . 49 LYS C 1 1
12 20927 1 1 49 LYS CA C 3.064 -10.737 -3.451 1.00 . A A . 49 LYS CA 1 1
12 20928 1 1 49 LYS CB C 4.441 -10.499 -4.074 1.00 . A A . 49 LYS CB 1 1
12 20929 1 1 49 LYS CD C 5.548 -10.051 -6.284 1.00 . A A . 49 LYS CD 1 1
12 20930 1 1 49 LYS CE C 6.968 -10.470 -5.936 1.00 . A A . 49 LYS CE 1 1
12 20931 1 1 49 LYS CG C 4.522 -10.889 -5.540 1.00 . A A . 49 LYS CG 1 1
12 20932 1 1 49 LYS H H 2.469 -8.876 -4.268 1.00 . A A . 49 LYS H 1 1
12 20933 1 1 49 LYS HA H 2.692 -11.697 -3.777 1.00 . A A . 49 LYS HA 1 1
12 20934 1 1 49 LYS HB2 H 4.685 -9.450 -3.988 1.00 . A A . 49 LYS HB2 1 1
12 20935 1 1 49 LYS HB3 H 5.174 -11.076 -3.529 1.00 . A A . 49 LYS HB3 1 1
12 20936 1 1 49 LYS HD2 H 5.399 -10.175 -7.347 1.00 . A A . 49 LYS HD2 1 1
12 20937 1 1 49 LYS HD3 H 5.412 -9.012 -6.019 1.00 . A A . 49 LYS HD3 1 1
12 20938 1 1 49 LYS HE2 H 7.105 -10.376 -4.869 1.00 . A A . 49 LYS HE2 1 1
12 20939 1 1 49 LYS HE3 H 7.107 -11.500 -6.227 1.00 . A A . 49 LYS HE3 1 1
12 20940 1 1 49 LYS HG2 H 4.802 -11.929 -5.612 1.00 . A A . 49 LYS HG2 1 1
12 20941 1 1 49 LYS HG3 H 3.552 -10.743 -5.996 1.00 . A A . 49 LYS HG3 1 1
12 20942 1 1 49 LYS HZ1 H 8.770 -9.416 -5.988 1.00 . A A . 49 LYS HZ1 1 1
12 20943 1 1 49 LYS HZ2 H 7.550 -8.734 -6.940 1.00 . A A . 49 LYS HZ2 1 1
12 20944 1 1 49 LYS HZ3 H 8.351 -10.129 -7.464 1.00 . A A . 49 LYS HZ3 1 1
12 20945 1 1 49 LYS N N 2.123 -9.717 -3.899 1.00 . A A . 49 LYS N 1 1
12 20946 1 1 49 LYS NZ N 7.981 -9.628 -6.631 1.00 . A A . 49 LYS NZ 1 1
12 20947 1 1 49 LYS O O 3.430 -11.783 -1.320 1.00 . A A . 49 LYS O 1 1
12 20948 1 1 50 LEU C C 1.755 -9.879 0.785 1.00 . A A . 50 LEU C 1 1
12 20949 1 1 50 LEU CA C 3.063 -9.449 0.128 1.00 . A A . 50 LEU CA 1 1
12 20950 1 1 50 LEU CB C 3.390 -8.005 0.515 1.00 . A A . 50 LEU CB 1 1
12 20951 1 1 50 LEU CD1 C 3.716 -8.143 2.997 1.00 . A A . 50 LEU CD1 1 1
12 20952 1 1 50 LEU CD2 C 2.881 -6.024 1.964 1.00 . A A . 50 LEU CD2 1 1
12 20953 1 1 50 LEU CG C 2.877 -7.543 1.879 1.00 . A A . 50 LEU CG 1 1
12 20954 1 1 50 LEU H H 2.786 -8.784 -1.862 1.00 . A A . 50 LEU H 1 1
12 20955 1 1 50 LEU HA H 3.856 -10.094 0.476 1.00 . A A . 50 LEU HA 1 1
12 20956 1 1 50 LEU HB2 H 4.464 -7.898 0.513 1.00 . A A . 50 LEU HB2 1 1
12 20957 1 1 50 LEU HB3 H 2.964 -7.357 -0.237 1.00 . A A . 50 LEU HB3 1 1
12 20958 1 1 50 LEU HD11 H 4.625 -8.553 2.584 1.00 . A A . 50 LEU HD11 1 1
12 20959 1 1 50 LEU HD12 H 3.157 -8.928 3.485 1.00 . A A . 50 LEU HD12 1 1
12 20960 1 1 50 LEU HD13 H 3.960 -7.375 3.716 1.00 . A A . 50 LEU HD13 1 1
12 20961 1 1 50 LEU HD21 H 3.840 -5.687 2.329 1.00 . A A . 50 LEU HD21 1 1
12 20962 1 1 50 LEU HD22 H 2.104 -5.699 2.640 1.00 . A A . 50 LEU HD22 1 1
12 20963 1 1 50 LEU HD23 H 2.703 -5.608 0.983 1.00 . A A . 50 LEU HD23 1 1
12 20964 1 1 50 LEU HG H 1.858 -7.883 2.007 1.00 . A A . 50 LEU HG 1 1
12 20965 1 1 50 LEU N N 2.985 -9.577 -1.323 1.00 . A A . 50 LEU N 1 1
12 20966 1 1 50 LEU O O 1.756 -10.485 1.855 1.00 . A A . 50 LEU O 1 1
12 20967 1 1 51 GLY C C -0.806 -11.421 0.869 1.00 . A A . 51 GLY C 1 1
12 20968 1 1 51 GLY CA C -0.659 -9.926 0.667 1.00 . A A . 51 GLY CA 1 1
12 20969 1 1 51 GLY H H 0.700 -9.078 -0.717 1.00 . A A . 51 GLY H 1 1
12 20970 1 1 51 GLY HA2 H -0.798 -9.430 1.616 1.00 . A A . 51 GLY HA2 1 1
12 20971 1 1 51 GLY HA3 H -1.424 -9.590 -0.018 1.00 . A A . 51 GLY HA3 1 1
12 20972 1 1 51 GLY N N 0.640 -9.562 0.133 1.00 . A A . 51 GLY N 1 1
12 20973 1 1 51 GLY O O -1.294 -11.868 1.906 1.00 . A A . 51 GLY O 1 1
12 20974 1 1 52 GLU C C 0.322 -14.184 1.135 1.00 . A A . 52 GLU C 1 1
12 20975 1 1 52 GLU CA C -0.473 -13.649 -0.053 1.00 . A A . 52 GLU CA 1 1
12 20976 1 1 52 GLU CB C 0.039 -14.279 -1.349 1.00 . A A . 52 GLU CB 1 1
12 20977 1 1 52 GLU CD C 2.078 -15.351 -2.385 1.00 . A A . 52 GLU CD 1 1
12 20978 1 1 52 GLU CG C 1.552 -14.250 -1.485 1.00 . A A . 52 GLU CG 1 1
12 20979 1 1 52 GLU H H -0.004 -11.779 -0.928 1.00 . A A . 52 GLU H 1 1
12 20980 1 1 52 GLU HA H -1.512 -13.911 0.078 1.00 . A A . 52 GLU HA 1 1
12 20981 1 1 52 GLU HB2 H -0.286 -15.308 -1.388 1.00 . A A . 52 GLU HB2 1 1
12 20982 1 1 52 GLU HB3 H -0.387 -13.746 -2.187 1.00 . A A . 52 GLU HB3 1 1
12 20983 1 1 52 GLU HG2 H 1.845 -13.297 -1.898 1.00 . A A . 52 GLU HG2 1 1
12 20984 1 1 52 GLU HG3 H 1.990 -14.366 -0.504 1.00 . A A . 52 GLU HG3 1 1
12 20985 1 1 52 GLU N N -0.384 -12.195 -0.126 1.00 . A A . 52 GLU N 1 1
12 20986 1 1 52 GLU O O -0.010 -15.225 1.702 1.00 . A A . 52 GLU O 1 1
12 20987 1 1 52 GLU OE1 O 1.534 -15.518 -3.497 1.00 . A A . 52 GLU OE1 1 1
12 20988 1 1 52 GLU OE2 O 3.033 -16.045 -1.978 1.00 . A A . 52 GLU OE2 1 1
12 20989 1 1 53 THR C C 1.459 -13.796 3.942 1.00 . A A . 53 THR C 1 1
12 20990 1 1 53 THR CA C 2.221 -13.865 2.623 1.00 . A A . 53 THR CA 1 1
12 20991 1 1 53 THR CB C 3.479 -12.981 2.723 1.00 . A A . 53 THR CB 1 1
12 20992 1 1 53 THR CG2 C 4.332 -13.386 3.916 1.00 . A A . 53 THR CG2 1 1
12 20993 1 1 53 THR H H 1.591 -12.643 1.015 1.00 . A A . 53 THR H 1 1
12 20994 1 1 53 THR HA H 2.536 -14.885 2.454 1.00 . A A . 53 THR HA 1 1
12 20995 1 1 53 THR HB H 3.169 -11.954 2.853 1.00 . A A . 53 THR HB 1 1
12 20996 1 1 53 THR HG1 H 4.345 -12.219 1.124 1.00 . A A . 53 THR HG1 1 1
12 20997 1 1 53 THR HG21 H 4.530 -14.447 3.873 1.00 . A A . 53 THR HG21 1 1
12 20998 1 1 53 THR HG22 H 3.805 -13.155 4.830 1.00 . A A . 53 THR HG22 1 1
12 20999 1 1 53 THR HG23 H 5.265 -12.845 3.891 1.00 . A A . 53 THR HG23 1 1
12 21000 1 1 53 THR N N 1.377 -13.464 1.506 1.00 . A A . 53 THR N 1 1
12 21001 1 1 53 THR O O 1.586 -14.678 4.791 1.00 . A A . 53 THR O 1 1
12 21002 1 1 53 THR OG1 O 4.250 -13.088 1.521 1.00 . A A . 53 THR OG1 1 1
12 21003 1 1 54 TYR C C -1.608 -12.676 5.034 1.00 . A A . 54 TYR C 1 1
12 21004 1 1 54 TYR CA C -0.115 -12.557 5.323 1.00 . A A . 54 TYR CA 1 1
12 21005 1 1 54 TYR CB C 0.188 -11.193 5.946 1.00 . A A . 54 TYR CB 1 1
12 21006 1 1 54 TYR CD1 C 2.533 -10.616 5.209 1.00 . A A . 54 TYR CD1 1 1
12 21007 1 1 54 TYR CD2 C 2.167 -11.108 7.512 1.00 . A A . 54 TYR CD2 1 1
12 21008 1 1 54 TYR CE1 C 3.875 -10.410 5.461 1.00 . A A . 54 TYR CE1 1 1
12 21009 1 1 54 TYR CE2 C 3.508 -10.903 7.774 1.00 . A A . 54 TYR CE2 1 1
12 21010 1 1 54 TYR CG C 1.656 -10.969 6.227 1.00 . A A . 54 TYR CG 1 1
12 21011 1 1 54 TYR CZ C 4.358 -10.555 6.745 1.00 . A A . 54 TYR CZ 1 1
12 21012 1 1 54 TYR H H 0.608 -12.072 3.394 1.00 . A A . 54 TYR H 1 1
12 21013 1 1 54 TYR HA H 0.168 -13.331 6.020 1.00 . A A . 54 TYR HA 1 1
12 21014 1 1 54 TYR HB2 H -0.143 -10.416 5.274 1.00 . A A . 54 TYR HB2 1 1
12 21015 1 1 54 TYR HB3 H -0.346 -11.106 6.881 1.00 . A A . 54 TYR HB3 1 1
12 21016 1 1 54 TYR HD1 H 2.151 -10.503 4.204 1.00 . A A . 54 TYR HD1 1 1
12 21017 1 1 54 TYR HD2 H 1.499 -11.381 8.316 1.00 . A A . 54 TYR HD2 1 1
12 21018 1 1 54 TYR HE1 H 4.541 -10.137 4.656 1.00 . A A . 54 TYR HE1 1 1
12 21019 1 1 54 TYR HE2 H 3.886 -11.017 8.779 1.00 . A A . 54 TYR HE2 1 1
12 21020 1 1 54 TYR HH H 6.141 -11.197 7.070 1.00 . A A . 54 TYR HH 1 1
12 21021 1 1 54 TYR N N 0.667 -12.742 4.106 1.00 . A A . 54 TYR N 1 1
12 21022 1 1 54 TYR O O -2.429 -11.997 5.651 1.00 . A A . 54 TYR O 1 1
12 21023 1 1 54 TYR OH O 5.695 -10.350 7.001 1.00 . A A . 54 TYR OH 1 1
12 21024 1 1 55 LYS C C -4.061 -14.624 4.753 1.00 . A A . 55 LYS C 1 1
12 21025 1 1 55 LYS CA C -3.348 -13.759 3.719 1.00 . A A . 55 LYS CA 1 1
12 21026 1 1 55 LYS CB C -3.435 -14.417 2.340 1.00 . A A . 55 LYS CB 1 1
12 21027 1 1 55 LYS CD C -2.873 -16.418 0.931 1.00 . A A . 55 LYS CD 1 1
12 21028 1 1 55 LYS CE C -1.874 -17.565 0.889 1.00 . A A . 55 LYS CE 1 1
12 21029 1 1 55 LYS CG C -3.052 -15.887 2.343 1.00 . A A . 55 LYS CG 1 1
12 21030 1 1 55 LYS H H -1.254 -14.059 3.634 1.00 . A A . 55 LYS H 1 1
12 21031 1 1 55 LYS HA H -3.831 -12.794 3.680 1.00 . A A . 55 LYS HA 1 1
12 21032 1 1 55 LYS HB2 H -4.448 -14.331 1.977 1.00 . A A . 55 LYS HB2 1 1
12 21033 1 1 55 LYS HB3 H -2.773 -13.895 1.664 1.00 . A A . 55 LYS HB3 1 1
12 21034 1 1 55 LYS HD2 H -3.825 -16.773 0.565 1.00 . A A . 55 LYS HD2 1 1
12 21035 1 1 55 LYS HD3 H -2.517 -15.619 0.296 1.00 . A A . 55 LYS HD3 1 1
12 21036 1 1 55 LYS HE2 H -0.880 -17.155 0.798 1.00 . A A . 55 LYS HE2 1 1
12 21037 1 1 55 LYS HE3 H -1.950 -18.124 1.810 1.00 . A A . 55 LYS HE3 1 1
12 21038 1 1 55 LYS HG2 H -2.124 -16.007 2.881 1.00 . A A . 55 LYS HG2 1 1
12 21039 1 1 55 LYS HG3 H -3.831 -16.451 2.834 1.00 . A A . 55 LYS HG3 1 1
12 21040 1 1 55 LYS HZ1 H -3.089 -18.874 -0.194 1.00 . A A . 55 LYS HZ1 1 1
12 21041 1 1 55 LYS HZ2 H -1.444 -19.263 -0.248 1.00 . A A . 55 LYS HZ2 1 1
12 21042 1 1 55 LYS HZ3 H -2.035 -17.964 -1.155 1.00 . A A . 55 LYS HZ3 1 1
12 21043 1 1 55 LYS N N -1.954 -13.546 4.091 1.00 . A A . 55 LYS N 1 1
12 21044 1 1 55 LYS NZ N -2.128 -18.480 -0.257 1.00 . A A . 55 LYS NZ 1 1
12 21045 1 1 55 LYS O O -5.261 -14.471 4.983 1.00 . A A . 55 LYS O 1 1
12 21046 1 1 56 ASP C C -3.238 -16.164 7.747 1.00 . A A . 56 ASP C 1 1
12 21047 1 1 56 ASP CA C -3.876 -16.420 6.385 1.00 . A A . 56 ASP CA 1 1
12 21048 1 1 56 ASP CB C -3.674 -17.881 5.980 1.00 . A A . 56 ASP CB 1 1
12 21049 1 1 56 ASP CG C -2.330 -18.424 6.424 1.00 . A A . 56 ASP CG 1 1
12 21050 1 1 56 ASP H H -2.364 -15.605 5.147 1.00 . A A . 56 ASP H 1 1
12 21051 1 1 56 ASP HA H -4.934 -16.218 6.454 1.00 . A A . 56 ASP HA 1 1
12 21052 1 1 56 ASP HB2 H -4.450 -18.483 6.429 1.00 . A A . 56 ASP HB2 1 1
12 21053 1 1 56 ASP HB3 H -3.738 -17.961 4.905 1.00 . A A . 56 ASP HB3 1 1
12 21054 1 1 56 ASP N N -3.315 -15.532 5.374 1.00 . A A . 56 ASP N 1 1
12 21055 1 1 56 ASP O O -3.174 -17.057 8.593 1.00 . A A . 56 ASP O 1 1
12 21056 1 1 56 ASP OD1 O -1.308 -18.058 5.806 1.00 . A A . 56 ASP OD1 1 1
12 21057 1 1 56 ASP OD2 O -2.300 -19.215 7.390 1.00 . A A . 56 ASP OD2 1 1
12 21058 1 1 57 HIS C C -3.153 -14.525 10.344 1.00 . A A . 57 HIS C 1 1
12 21059 1 1 57 HIS CA C -2.131 -14.565 9.212 1.00 . A A . 57 HIS CA 1 1
12 21060 1 1 57 HIS CB C -1.446 -13.204 9.079 1.00 . A A . 57 HIS CB 1 1
12 21061 1 1 57 HIS CD2 C 1.113 -13.434 9.430 1.00 . A A . 57 HIS CD2 1 1
12 21062 1 1 57 HIS CE1 C 1.223 -12.685 11.488 1.00 . A A . 57 HIS CE1 1 1
12 21063 1 1 57 HIS CG C -0.145 -13.114 9.814 1.00 . A A . 57 HIS CG 1 1
12 21064 1 1 57 HIS H H -2.845 -14.270 7.241 1.00 . A A . 57 HIS H 1 1
12 21065 1 1 57 HIS HA H -1.386 -15.311 9.443 1.00 . A A . 57 HIS HA 1 1
12 21066 1 1 57 HIS HB2 H -1.251 -13.008 8.035 1.00 . A A . 57 HIS HB2 1 1
12 21067 1 1 57 HIS HB3 H -2.102 -12.439 9.468 1.00 . A A . 57 HIS HB3 1 1
12 21068 1 1 57 HIS HD1 H -0.786 -12.337 11.665 1.00 . A A . 57 HIS HD1 1 1
12 21069 1 1 57 HIS HD2 H 1.410 -13.832 8.470 1.00 . A A . 57 HIS HD2 1 1
12 21070 1 1 57 HIS HE1 H 1.602 -12.380 12.452 1.00 . A A . 57 HIS HE1 1 1
12 21071 1 1 57 HIS HE2 H 2.923 -13.208 10.473 1.00 . A A . 57 HIS HE2 1 1
12 21072 1 1 57 HIS N N -2.765 -14.938 7.953 1.00 . A A . 57 HIS N 1 1
12 21073 1 1 57 HIS ND1 N -0.042 -12.649 11.108 1.00 . A A . 57 HIS ND1 1 1
12 21074 1 1 57 HIS NE2 N 1.944 -13.158 10.488 1.00 . A A . 57 HIS NE2 1 1
12 21075 1 1 57 HIS O O -4.315 -14.883 10.156 1.00 . A A . 57 HIS O 1 1
12 21076 1 1 58 GLU C C -4.007 -12.558 12.942 1.00 . A A . 58 GLU C 1 1
12 21077 1 1 58 GLU CA C -3.588 -14.002 12.681 1.00 . A A . 58 GLU CA 1 1
12 21078 1 1 58 GLU CB C -2.890 -14.574 13.917 1.00 . A A . 58 GLU CB 1 1
12 21079 1 1 58 GLU CD C -0.641 -14.691 15.060 1.00 . A A . 58 GLU CD 1 1
12 21080 1 1 58 GLU CG C -1.628 -13.822 14.306 1.00 . A A . 58 GLU CG 1 1
12 21081 1 1 58 GLU H H -1.773 -13.815 11.606 1.00 . A A . 58 GLU H 1 1
12 21082 1 1 58 GLU HA H -4.470 -14.588 12.474 1.00 . A A . 58 GLU HA 1 1
12 21083 1 1 58 GLU HB2 H -3.576 -14.540 14.750 1.00 . A A . 58 GLU HB2 1 1
12 21084 1 1 58 GLU HB3 H -2.625 -15.603 13.722 1.00 . A A . 58 GLU HB3 1 1
12 21085 1 1 58 GLU HG2 H -1.150 -13.458 13.408 1.00 . A A . 58 GLU HG2 1 1
12 21086 1 1 58 GLU HG3 H -1.901 -12.986 14.932 1.00 . A A . 58 GLU HG3 1 1
12 21087 1 1 58 GLU N N -2.711 -14.087 11.519 1.00 . A A . 58 GLU N 1 1
12 21088 1 1 58 GLU O O -5.186 -12.269 13.138 1.00 . A A . 58 GLU O 1 1
12 21089 1 1 58 GLU OE1 O 0.088 -15.466 14.407 1.00 . A A . 58 GLU OE1 1 1
12 21090 1 1 58 GLU OE2 O -0.597 -14.595 16.305 1.00 . A A . 58 GLU OE2 1 1
12 21091 1 1 59 ASN C C -2.896 -9.402 11.973 1.00 . A A . 59 ASN C 1 1
12 21092 1 1 59 ASN CA C -3.297 -10.242 13.182 1.00 . A A . 59 ASN CA 1 1
12 21093 1 1 59 ASN CB C -2.543 -9.762 14.424 1.00 . A A . 59 ASN CB 1 1
12 21094 1 1 59 ASN CG C -1.042 -9.719 14.208 1.00 . A A . 59 ASN CG 1 1
12 21095 1 1 59 ASN H H -2.109 -11.948 12.782 1.00 . A A . 59 ASN H 1 1
12 21096 1 1 59 ASN HA H -4.357 -10.129 13.349 1.00 . A A . 59 ASN HA 1 1
12 21097 1 1 59 ASN HB2 H -2.879 -8.767 14.679 1.00 . A A . 59 ASN HB2 1 1
12 21098 1 1 59 ASN HB3 H -2.752 -10.430 15.246 1.00 . A A . 59 ASN HB3 1 1
12 21099 1 1 59 ASN HD21 H -0.831 -11.448 15.168 1.00 . A A . 59 ASN HD21 1 1
12 21100 1 1 59 ASN HD22 H 0.627 -10.734 14.576 1.00 . A A . 59 ASN HD22 1 1
12 21101 1 1 59 ASN N N -3.031 -11.656 12.944 1.00 . A A . 59 ASN N 1 1
12 21102 1 1 59 ASN ND2 N -0.345 -10.736 14.700 1.00 . A A . 59 ASN ND2 1 1
12 21103 1 1 59 ASN O O -3.437 -8.318 11.752 1.00 . A A . 59 ASN O 1 1
12 21104 1 1 59 ASN OD1 O -0.517 -8.782 13.607 1.00 . A A . 59 ASN OD1 1 1
12 21105 1 1 60 ILE C C -2.364 -9.503 8.805 1.00 . A A . 60 ILE C 1 1
12 21106 1 1 60 ILE CA C -1.475 -9.207 10.008 1.00 . A A . 60 ILE CA 1 1
12 21107 1 1 60 ILE CB C -0.023 -9.591 9.667 1.00 . A A . 60 ILE CB 1 1
12 21108 1 1 60 ILE CD1 C 2.313 -9.807 10.652 1.00 . A A . 60 ILE CD1 1 1
12 21109 1 1 60 ILE CG1 C 0.887 -9.353 10.873 1.00 . A A . 60 ILE CG1 1 1
12 21110 1 1 60 ILE CG2 C 0.465 -8.799 8.463 1.00 . A A . 60 ILE CG2 1 1
12 21111 1 1 60 ILE H H -1.555 -10.778 11.424 1.00 . A A . 60 ILE H 1 1
12 21112 1 1 60 ILE HA H -1.507 -8.147 10.214 1.00 . A A . 60 ILE HA 1 1
12 21113 1 1 60 ILE HB H -0.002 -10.639 9.410 1.00 . A A . 60 ILE HB 1 1
12 21114 1 1 60 ILE HD11 H 2.762 -10.060 11.601 1.00 . A A . 60 ILE HD11 1 1
12 21115 1 1 60 ILE HD12 H 2.320 -10.673 10.008 1.00 . A A . 60 ILE HD12 1 1
12 21116 1 1 60 ILE HD13 H 2.877 -9.010 10.189 1.00 . A A . 60 ILE HD13 1 1
12 21117 1 1 60 ILE HG12 H 0.907 -8.299 11.099 1.00 . A A . 60 ILE HG12 1 1
12 21118 1 1 60 ILE HG13 H 0.494 -9.892 11.723 1.00 . A A . 60 ILE HG13 1 1
12 21119 1 1 60 ILE HG21 H 1.542 -8.727 8.492 1.00 . A A . 60 ILE HG21 1 1
12 21120 1 1 60 ILE HG22 H 0.162 -9.300 7.556 1.00 . A A . 60 ILE HG22 1 1
12 21121 1 1 60 ILE HG23 H 0.037 -7.808 8.487 1.00 . A A . 60 ILE HG23 1 1
12 21122 1 1 60 ILE N N -1.947 -9.910 11.195 1.00 . A A . 60 ILE N 1 1
12 21123 1 1 60 ILE O O -2.395 -10.627 8.304 1.00 . A A . 60 ILE O 1 1
12 21124 1 1 61 VAL C C -3.729 -7.538 6.167 1.00 . A A . 61 VAL C 1 1
12 21125 1 1 61 VAL CA C -3.973 -8.635 7.197 1.00 . A A . 61 VAL CA 1 1
12 21126 1 1 61 VAL CB C -5.452 -8.604 7.625 1.00 . A A . 61 VAL CB 1 1
12 21127 1 1 61 VAL CG1 C -6.337 -8.195 6.457 1.00 . A A . 61 VAL CG1 1 1
12 21128 1 1 61 VAL CG2 C -5.875 -9.956 8.177 1.00 . A A . 61 VAL CG2 1 1
12 21129 1 1 61 VAL H H -3.017 -7.613 8.786 1.00 . A A . 61 VAL H 1 1
12 21130 1 1 61 VAL HA H -3.771 -9.594 6.742 1.00 . A A . 61 VAL HA 1 1
12 21131 1 1 61 VAL HB H -5.564 -7.867 8.407 1.00 . A A . 61 VAL HB 1 1
12 21132 1 1 61 VAL HG11 H -6.479 -7.124 6.471 1.00 . A A . 61 VAL HG11 1 1
12 21133 1 1 61 VAL HG12 H -5.866 -8.485 5.529 1.00 . A A . 61 VAL HG12 1 1
12 21134 1 1 61 VAL HG13 H -7.295 -8.685 6.543 1.00 . A A . 61 VAL HG13 1 1
12 21135 1 1 61 VAL HG21 H -6.843 -9.865 8.648 1.00 . A A . 61 VAL HG21 1 1
12 21136 1 1 61 VAL HG22 H -5.933 -10.673 7.371 1.00 . A A . 61 VAL HG22 1 1
12 21137 1 1 61 VAL HG23 H -5.151 -10.291 8.905 1.00 . A A . 61 VAL HG23 1 1
12 21138 1 1 61 VAL N N -3.085 -8.486 8.344 1.00 . A A . 61 VAL N 1 1
12 21139 1 1 61 VAL O O -4.007 -6.364 6.418 1.00 . A A . 61 VAL O 1 1
12 21140 1 1 62 ILE C C -4.196 -6.635 3.162 1.00 . A A . 62 ILE C 1 1
12 21141 1 1 62 ILE CA C -2.930 -6.976 3.939 1.00 . A A . 62 ILE CA 1 1
12 21142 1 1 62 ILE CB C -1.872 -7.523 2.962 1.00 . A A . 62 ILE CB 1 1
12 21143 1 1 62 ILE CD1 C 0.090 -6.668 4.338 1.00 . A A . 62 ILE CD1 1 1
12 21144 1 1 62 ILE CG1 C -0.584 -7.868 3.710 1.00 . A A . 62 ILE CG1 1 1
12 21145 1 1 62 ILE CG2 C -1.597 -6.511 1.860 1.00 . A A . 62 ILE CG2 1 1
12 21146 1 1 62 ILE H H -3.009 -8.876 4.868 1.00 . A A . 62 ILE H 1 1
12 21147 1 1 62 ILE HA H -2.542 -6.073 4.389 1.00 . A A . 62 ILE HA 1 1
12 21148 1 1 62 ILE HB H -2.266 -8.418 2.505 1.00 . A A . 62 ILE HB 1 1
12 21149 1 1 62 ILE HD11 H 0.355 -5.959 3.568 1.00 . A A . 62 ILE HD11 1 1
12 21150 1 1 62 ILE HD12 H -0.585 -6.202 5.041 1.00 . A A . 62 ILE HD12 1 1
12 21151 1 1 62 ILE HD13 H 0.984 -6.986 4.855 1.00 . A A . 62 ILE HD13 1 1
12 21152 1 1 62 ILE HG12 H -0.809 -8.570 4.497 1.00 . A A . 62 ILE HG12 1 1
12 21153 1 1 62 ILE HG13 H 0.115 -8.318 3.020 1.00 . A A . 62 ILE HG13 1 1
12 21154 1 1 62 ILE HG21 H -0.934 -6.948 1.128 1.00 . A A . 62 ILE HG21 1 1
12 21155 1 1 62 ILE HG22 H -2.526 -6.236 1.383 1.00 . A A . 62 ILE HG22 1 1
12 21156 1 1 62 ILE HG23 H -1.135 -5.632 2.284 1.00 . A A . 62 ILE HG23 1 1
12 21157 1 1 62 ILE N N -3.209 -7.927 5.008 1.00 . A A . 62 ILE N 1 1
12 21158 1 1 62 ILE O O -5.051 -7.493 2.940 1.00 . A A . 62 ILE O 1 1
12 21159 1 1 63 ALA C C -5.107 -3.762 1.074 1.00 . A A . 63 ALA C 1 1
12 21160 1 1 63 ALA CA C -5.470 -4.923 1.993 1.00 . A A . 63 ALA CA 1 1
12 21161 1 1 63 ALA CB C -6.591 -4.518 2.939 1.00 . A A . 63 ALA CB 1 1
12 21162 1 1 63 ALA H H -3.596 -4.739 2.957 1.00 . A A . 63 ALA H 1 1
12 21163 1 1 63 ALA HA H -5.821 -5.749 1.391 1.00 . A A . 63 ALA HA 1 1
12 21164 1 1 63 ALA HB1 H -6.385 -3.537 3.342 1.00 . A A . 63 ALA HB1 1 1
12 21165 1 1 63 ALA HB2 H -7.527 -4.497 2.400 1.00 . A A . 63 ALA HB2 1 1
12 21166 1 1 63 ALA HB3 H -6.657 -5.233 3.746 1.00 . A A . 63 ALA HB3 1 1
12 21167 1 1 63 ALA N N -4.310 -5.377 2.749 1.00 . A A . 63 ALA N 1 1
12 21168 1 1 63 ALA O O -4.188 -2.993 1.360 1.00 . A A . 63 ALA O 1 1
12 21169 1 1 64 LYS C C -6.856 -1.765 -1.247 1.00 . A A . 64 LYS C 1 1
12 21170 1 1 64 LYS CA C -5.587 -2.572 -0.995 1.00 . A A . 64 LYS CA 1 1
12 21171 1 1 64 LYS CB C -5.070 -3.154 -2.313 1.00 . A A . 64 LYS CB 1 1
12 21172 1 1 64 LYS CD C -5.614 -4.390 -4.431 1.00 . A A . 64 LYS CD 1 1
12 21173 1 1 64 LYS CE C -6.698 -5.116 -5.212 1.00 . A A . 64 LYS CE 1 1
12 21174 1 1 64 LYS CG C -6.085 -4.024 -3.034 1.00 . A A . 64 LYS CG 1 1
12 21175 1 1 64 LYS H H -6.551 -4.284 -0.206 1.00 . A A . 64 LYS H 1 1
12 21176 1 1 64 LYS HA H -4.834 -1.918 -0.581 1.00 . A A . 64 LYS HA 1 1
12 21177 1 1 64 LYS HB2 H -4.794 -2.341 -2.968 1.00 . A A . 64 LYS HB2 1 1
12 21178 1 1 64 LYS HB3 H -4.194 -3.753 -2.109 1.00 . A A . 64 LYS HB3 1 1
12 21179 1 1 64 LYS HD2 H -5.348 -3.487 -4.960 1.00 . A A . 64 LYS HD2 1 1
12 21180 1 1 64 LYS HD3 H -4.748 -5.032 -4.353 1.00 . A A . 64 LYS HD3 1 1
12 21181 1 1 64 LYS HE2 H -7.197 -5.809 -4.553 1.00 . A A . 64 LYS HE2 1 1
12 21182 1 1 64 LYS HE3 H -7.410 -4.389 -5.575 1.00 . A A . 64 LYS HE3 1 1
12 21183 1 1 64 LYS HG2 H -6.236 -4.931 -2.467 1.00 . A A . 64 LYS HG2 1 1
12 21184 1 1 64 LYS HG3 H -7.019 -3.485 -3.108 1.00 . A A . 64 LYS HG3 1 1
12 21185 1 1 64 LYS HZ1 H -6.195 -6.890 -6.194 1.00 . A A . 64 LYS HZ1 1 1
12 21186 1 1 64 LYS HZ2 H -5.143 -5.605 -6.519 1.00 . A A . 64 LYS HZ2 1 1
12 21187 1 1 64 LYS HZ3 H -6.676 -5.644 -7.234 1.00 . A A . 64 LYS HZ3 1 1
12 21188 1 1 64 LYS N N -5.832 -3.640 -0.033 1.00 . A A . 64 LYS N 1 1
12 21189 1 1 64 LYS NZ N -6.139 -5.866 -6.371 1.00 . A A . 64 LYS NZ 1 1
12 21190 1 1 64 LYS O O -7.964 -2.294 -1.173 1.00 . A A . 64 LYS O 1 1
12 21191 1 1 65 MET C C -7.432 1.502 -2.791 1.00 . A A . 65 MET C 1 1
12 21192 1 1 65 MET CA C -7.818 0.398 -1.812 1.00 . A A . 65 MET CA 1 1
12 21193 1 1 65 MET CB C -8.330 1.014 -0.508 1.00 . A A . 65 MET CB 1 1
12 21194 1 1 65 MET CE C -10.667 3.875 0.654 1.00 . A A . 65 MET CE 1 1
12 21195 1 1 65 MET CG C -9.728 1.600 -0.620 1.00 . A A . 65 MET CG 1 1
12 21196 1 1 65 MET H H -5.777 -0.116 -1.590 1.00 . A A . 65 MET H 1 1
12 21197 1 1 65 MET HA H -8.604 -0.198 -2.251 1.00 . A A . 65 MET HA 1 1
12 21198 1 1 65 MET HB2 H -8.343 0.251 0.256 1.00 . A A . 65 MET HB2 1 1
12 21199 1 1 65 MET HB3 H -7.656 1.802 -0.207 1.00 . A A . 65 MET HB3 1 1
12 21200 1 1 65 MET HE1 H -10.002 4.210 -0.128 1.00 . A A . 65 MET HE1 1 1
12 21201 1 1 65 MET HE2 H -11.691 4.024 0.345 1.00 . A A . 65 MET HE2 1 1
12 21202 1 1 65 MET HE3 H -10.476 4.440 1.555 1.00 . A A . 65 MET HE3 1 1
12 21203 1 1 65 MET HG2 H -9.695 2.451 -1.284 1.00 . A A . 65 MET HG2 1 1
12 21204 1 1 65 MET HG3 H -10.385 0.849 -1.034 1.00 . A A . 65 MET HG3 1 1
12 21205 1 1 65 MET N N -6.685 -0.481 -1.546 1.00 . A A . 65 MET N 1 1
12 21206 1 1 65 MET O O -6.446 2.210 -2.586 1.00 . A A . 65 MET O 1 1
12 21207 1 1 65 MET SD S -10.387 2.134 0.971 1.00 . A A . 65 MET SD 1 1
12 21208 1 1 66 ASP C C -8.521 4.010 -4.438 1.00 . A A . 66 ASP C 1 1
12 21209 1 1 66 ASP CA C -7.954 2.660 -4.867 1.00 . A A . 66 ASP CA 1 1
12 21210 1 1 66 ASP CB C -8.557 2.242 -6.209 1.00 . A A . 66 ASP CB 1 1
12 21211 1 1 66 ASP CG C -8.232 3.222 -7.320 1.00 . A A . 66 ASP CG 1 1
12 21212 1 1 66 ASP H H -8.985 1.047 -3.964 1.00 . A A . 66 ASP H 1 1
12 21213 1 1 66 ASP HA H -6.884 2.752 -4.977 1.00 . A A . 66 ASP HA 1 1
12 21214 1 1 66 ASP HB2 H -8.169 1.273 -6.485 1.00 . A A . 66 ASP HB2 1 1
12 21215 1 1 66 ASP HB3 H -9.631 2.181 -6.110 1.00 . A A . 66 ASP HB3 1 1
12 21216 1 1 66 ASP N N -8.214 1.642 -3.856 1.00 . A A . 66 ASP N 1 1
12 21217 1 1 66 ASP O O -9.703 4.290 -4.641 1.00 . A A . 66 ASP O 1 1
12 21218 1 1 66 ASP OD1 O -7.428 4.146 -7.079 1.00 . A A . 66 ASP OD1 1 1
12 21219 1 1 66 ASP OD2 O -8.783 3.064 -8.430 1.00 . A A . 66 ASP OD2 1 1
12 21220 1 1 67 SER C C -8.706 6.965 -4.521 1.00 . A A . 67 SER C 1 1
12 21221 1 1 67 SER CA C -8.090 6.159 -3.381 1.00 . A A . 67 SER CA 1 1
12 21222 1 1 67 SER CB C -6.899 6.918 -2.792 1.00 . A A . 67 SER CB 1 1
12 21223 1 1 67 SER H H -6.742 4.560 -3.710 1.00 . A A . 67 SER H 1 1
12 21224 1 1 67 SER HA H -8.834 6.020 -2.611 1.00 . A A . 67 SER HA 1 1
12 21225 1 1 67 SER HB2 H -6.234 6.219 -2.309 1.00 . A A . 67 SER HB2 1 1
12 21226 1 1 67 SER HB3 H -6.371 7.427 -3.586 1.00 . A A . 67 SER HB3 1 1
12 21227 1 1 67 SER HG H -7.485 7.442 -0.998 1.00 . A A . 67 SER HG 1 1
12 21228 1 1 67 SER N N -7.672 4.841 -3.844 1.00 . A A . 67 SER N 1 1
12 21229 1 1 67 SER O O -9.587 7.798 -4.304 1.00 . A A . 67 SER O 1 1
12 21230 1 1 67 SER OG O -7.325 7.876 -1.839 1.00 . A A . 67 SER OG 1 1
12 21231 1 1 68 THR C C -10.153 6.955 -7.262 1.00 . A A . 68 THR C 1 1
12 21232 1 1 68 THR CA C -8.740 7.410 -6.914 1.00 . A A . 68 THR CA 1 1
12 21233 1 1 68 THR CB C -7.826 7.189 -8.134 1.00 . A A . 68 THR CB 1 1
12 21234 1 1 68 THR CG2 C -6.374 7.048 -7.703 1.00 . A A . 68 THR CG2 1 1
12 21235 1 1 68 THR H H -7.536 6.034 -5.848 1.00 . A A . 68 THR H 1 1
12 21236 1 1 68 THR HA H -8.758 8.467 -6.690 1.00 . A A . 68 THR HA 1 1
12 21237 1 1 68 THR HB H -7.911 8.045 -8.788 1.00 . A A . 68 THR HB 1 1
12 21238 1 1 68 THR HG1 H -7.848 5.239 -8.431 1.00 . A A . 68 THR HG1 1 1
12 21239 1 1 68 THR HG21 H -5.727 7.316 -8.525 1.00 . A A . 68 THR HG21 1 1
12 21240 1 1 68 THR HG22 H -6.182 6.026 -7.413 1.00 . A A . 68 THR HG22 1 1
12 21241 1 1 68 THR HG23 H -6.182 7.702 -6.867 1.00 . A A . 68 THR HG23 1 1
12 21242 1 1 68 THR N N -8.237 6.709 -5.739 1.00 . A A . 68 THR N 1 1
12 21243 1 1 68 THR O O -10.850 7.604 -8.041 1.00 . A A . 68 THR O 1 1
12 21244 1 1 68 THR OG1 O -8.234 6.015 -8.845 1.00 . A A . 68 THR OG1 1 1
12 21245 1 1 69 ALA C C -12.763 5.365 -5.672 1.00 . A A . 69 ALA C 1 1
12 21246 1 1 69 ALA CA C -11.901 5.295 -6.928 1.00 . A A . 69 ALA CA 1 1
12 21247 1 1 69 ALA CB C -11.804 3.861 -7.425 1.00 . A A . 69 ALA CB 1 1
12 21248 1 1 69 ALA H H -9.968 5.362 -6.069 1.00 . A A . 69 ALA H 1 1
12 21249 1 1 69 ALA HA H -12.363 5.889 -7.703 1.00 . A A . 69 ALA HA 1 1
12 21250 1 1 69 ALA HB1 H -11.028 3.343 -6.879 1.00 . A A . 69 ALA HB1 1 1
12 21251 1 1 69 ALA HB2 H -12.749 3.361 -7.269 1.00 . A A . 69 ALA HB2 1 1
12 21252 1 1 69 ALA HB3 H -11.565 3.860 -8.478 1.00 . A A . 69 ALA HB3 1 1
12 21253 1 1 69 ALA N N -10.569 5.835 -6.680 1.00 . A A . 69 ALA N 1 1
12 21254 1 1 69 ALA O O -13.990 5.306 -5.747 1.00 . A A . 69 ALA O 1 1
12 21255 1 1 70 ASN C C -12.403 6.807 -2.464 1.00 . A A . 70 ASN C 1 1
12 21256 1 1 70 ASN CA C -12.822 5.566 -3.247 1.00 . A A . 70 ASN CA 1 1
12 21257 1 1 70 ASN CB C -12.556 4.310 -2.415 1.00 . A A . 70 ASN CB 1 1
12 21258 1 1 70 ASN CG C -11.193 3.708 -2.697 1.00 . A A . 70 ASN CG 1 1
12 21259 1 1 70 ASN H H -11.135 5.531 -4.524 1.00 . A A . 70 ASN H 1 1
12 21260 1 1 70 ASN HA H -13.879 5.629 -3.460 1.00 . A A . 70 ASN HA 1 1
12 21261 1 1 70 ASN HB2 H -12.607 4.563 -1.366 1.00 . A A . 70 ASN HB2 1 1
12 21262 1 1 70 ASN HB3 H -13.310 3.570 -2.639 1.00 . A A . 70 ASN HB3 1 1
12 21263 1 1 70 ASN HD21 H -12.038 2.178 -3.646 1.00 . A A . 70 ASN HD21 1 1
12 21264 1 1 70 ASN HD22 H -10.312 2.153 -3.567 1.00 . A A . 70 ASN HD22 1 1
12 21265 1 1 70 ASN N N -12.114 5.490 -4.519 1.00 . A A . 70 ASN N 1 1
12 21266 1 1 70 ASN ND2 N -11.180 2.564 -3.371 1.00 . A A . 70 ASN ND2 1 1
12 21267 1 1 70 ASN O O -11.220 7.141 -2.401 1.00 . A A . 70 ASN O 1 1
12 21268 1 1 70 ASN OD1 O -10.165 4.265 -2.312 1.00 . A A . 70 ASN OD1 1 1
12 21269 1 1 71 GLU C C -13.575 8.515 0.353 1.00 . A A . 71 GLU C 1 1
12 21270 1 1 71 GLU CA C -13.111 8.686 -1.091 1.00 . A A . 71 GLU CA 1 1
12 21271 1 1 71 GLU CB C -13.806 9.895 -1.722 1.00 . A A . 71 GLU CB 1 1
12 21272 1 1 71 GLU CD C -11.929 11.439 -2.410 1.00 . A A . 71 GLU CD 1 1
12 21273 1 1 71 GLU CG C -13.092 11.211 -1.464 1.00 . A A . 71 GLU CG 1 1
12 21274 1 1 71 GLU H H -14.303 7.166 -1.956 1.00 . A A . 71 GLU H 1 1
12 21275 1 1 71 GLU HA H -12.045 8.853 -1.095 1.00 . A A . 71 GLU HA 1 1
12 21276 1 1 71 GLU HB2 H -13.865 9.744 -2.789 1.00 . A A . 71 GLU HB2 1 1
12 21277 1 1 71 GLU HB3 H -14.807 9.968 -1.322 1.00 . A A . 71 GLU HB3 1 1
12 21278 1 1 71 GLU HG2 H -13.798 12.019 -1.585 1.00 . A A . 71 GLU HG2 1 1
12 21279 1 1 71 GLU HG3 H -12.718 11.210 -0.450 1.00 . A A . 71 GLU HG3 1 1
12 21280 1 1 71 GLU N N -13.380 7.483 -1.869 1.00 . A A . 71 GLU N 1 1
12 21281 1 1 71 GLU O O -14.746 8.234 0.611 1.00 . A A . 71 GLU O 1 1
12 21282 1 1 71 GLU OE1 O -12.178 11.765 -3.589 1.00 . A A . 71 GLU OE1 1 1
12 21283 1 1 71 GLU OE2 O -10.770 11.291 -1.970 1.00 . A A . 71 GLU OE2 1 1
12 21284 1 1 72 VAL C C -12.335 9.681 3.519 1.00 . A A . 72 VAL C 1 1
12 21285 1 1 72 VAL CA C -12.962 8.553 2.708 1.00 . A A . 72 VAL CA 1 1
12 21286 1 1 72 VAL CB C -12.473 7.203 3.265 1.00 . A A . 72 VAL CB 1 1
12 21287 1 1 72 VAL CG1 C -13.318 6.062 2.718 1.00 . A A . 72 VAL CG1 1 1
12 21288 1 1 72 VAL CG2 C -11.003 6.992 2.938 1.00 . A A . 72 VAL CG2 1 1
12 21289 1 1 72 VAL H H -11.733 8.911 1.023 1.00 . A A . 72 VAL H 1 1
12 21290 1 1 72 VAL HA H -14.036 8.597 2.819 1.00 . A A . 72 VAL HA 1 1
12 21291 1 1 72 VAL HB H -12.583 7.218 4.340 1.00 . A A . 72 VAL HB 1 1
12 21292 1 1 72 VAL HG11 H -12.975 5.804 1.727 1.00 . A A . 72 VAL HG11 1 1
12 21293 1 1 72 VAL HG12 H -13.227 5.203 3.366 1.00 . A A . 72 VAL HG12 1 1
12 21294 1 1 72 VAL HG13 H -14.352 6.371 2.671 1.00 . A A . 72 VAL HG13 1 1
12 21295 1 1 72 VAL HG21 H -10.395 7.483 3.684 1.00 . A A . 72 VAL HG21 1 1
12 21296 1 1 72 VAL HG22 H -10.782 5.935 2.933 1.00 . A A . 72 VAL HG22 1 1
12 21297 1 1 72 VAL HG23 H -10.786 7.410 1.966 1.00 . A A . 72 VAL HG23 1 1
12 21298 1 1 72 VAL N N -12.649 8.687 1.291 1.00 . A A . 72 VAL N 1 1
12 21299 1 1 72 VAL O O -11.218 10.114 3.237 1.00 . A A . 72 VAL O 1 1
12 21300 1 1 73 GLU C C -11.668 10.690 6.480 1.00 . A A . 73 GLU C 1 1
12 21301 1 1 73 GLU CA C -12.575 11.232 5.379 1.00 . A A . 73 GLU CA 1 1
12 21302 1 1 73 GLU CB C -13.750 11.991 5.999 1.00 . A A . 73 GLU CB 1 1
12 21303 1 1 73 GLU CD C -15.972 11.742 7.174 1.00 . A A . 73 GLU CD 1 1
12 21304 1 1 73 GLU CG C -14.601 11.143 6.929 1.00 . A A . 73 GLU CG 1 1
12 21305 1 1 73 GLU H H -13.945 9.767 4.702 1.00 . A A . 73 GLU H 1 1
12 21306 1 1 73 GLU HA H -12.006 11.911 4.762 1.00 . A A . 73 GLU HA 1 1
12 21307 1 1 73 GLU HB2 H -13.365 12.830 6.561 1.00 . A A . 73 GLU HB2 1 1
12 21308 1 1 73 GLU HB3 H -14.382 12.362 5.205 1.00 . A A . 73 GLU HB3 1 1
12 21309 1 1 73 GLU HG2 H -14.726 10.165 6.489 1.00 . A A . 73 GLU HG2 1 1
12 21310 1 1 73 GLU HG3 H -14.091 11.047 7.876 1.00 . A A . 73 GLU HG3 1 1
12 21311 1 1 73 GLU N N -13.061 10.153 4.527 1.00 . A A . 73 GLU N 1 1
12 21312 1 1 73 GLU O O -10.876 11.428 7.066 1.00 . A A . 73 GLU O 1 1
12 21313 1 1 73 GLU OE1 O -16.045 12.953 7.468 1.00 . A A . 73 GLU OE1 1 1
12 21314 1 1 73 GLU OE2 O -16.971 10.999 7.074 1.00 . A A . 73 GLU OE2 1 1
12 21315 1 1 74 ALA C C -9.518 8.682 7.366 1.00 . A A . 74 ALA C 1 1
12 21316 1 1 74 ALA CA C -10.982 8.754 7.785 1.00 . A A . 74 ALA CA 1 1
12 21317 1 1 74 ALA CB C -11.517 7.361 8.083 1.00 . A A . 74 ALA CB 1 1
12 21318 1 1 74 ALA H H -12.440 8.860 6.254 1.00 . A A . 74 ALA H 1 1
12 21319 1 1 74 ALA HA H -11.060 9.344 8.687 1.00 . A A . 74 ALA HA 1 1
12 21320 1 1 74 ALA HB1 H -10.883 6.624 7.611 1.00 . A A . 74 ALA HB1 1 1
12 21321 1 1 74 ALA HB2 H -11.524 7.200 9.151 1.00 . A A . 74 ALA HB2 1 1
12 21322 1 1 74 ALA HB3 H -12.522 7.271 7.699 1.00 . A A . 74 ALA HB3 1 1
12 21323 1 1 74 ALA N N -11.791 9.396 6.756 1.00 . A A . 74 ALA N 1 1
12 21324 1 1 74 ALA O O -8.640 8.416 8.187 1.00 . A A . 74 ALA O 1 1
12 21325 1 1 75 VAL C C -7.743 9.838 4.380 1.00 . A A . 75 VAL C 1 1
12 21326 1 1 75 VAL CA C -7.902 8.882 5.556 1.00 . A A . 75 VAL CA 1 1
12 21327 1 1 75 VAL CB C -7.514 7.461 5.106 1.00 . A A . 75 VAL CB 1 1
12 21328 1 1 75 VAL CG1 C -6.321 7.507 4.163 1.00 . A A . 75 VAL CG1 1 1
12 21329 1 1 75 VAL CG2 C -7.218 6.582 6.312 1.00 . A A . 75 VAL CG2 1 1
12 21330 1 1 75 VAL H H -10.003 9.126 5.478 1.00 . A A . 75 VAL H 1 1
12 21331 1 1 75 VAL HA H -7.229 9.183 6.346 1.00 . A A . 75 VAL HA 1 1
12 21332 1 1 75 VAL HB H -8.350 7.034 4.572 1.00 . A A . 75 VAL HB 1 1
12 21333 1 1 75 VAL HG11 H -5.784 8.433 4.308 1.00 . A A . 75 VAL HG11 1 1
12 21334 1 1 75 VAL HG12 H -5.666 6.673 4.371 1.00 . A A . 75 VAL HG12 1 1
12 21335 1 1 75 VAL HG13 H -6.667 7.448 3.142 1.00 . A A . 75 VAL HG13 1 1
12 21336 1 1 75 VAL HG21 H -6.844 7.194 7.119 1.00 . A A . 75 VAL HG21 1 1
12 21337 1 1 75 VAL HG22 H -8.125 6.086 6.627 1.00 . A A . 75 VAL HG22 1 1
12 21338 1 1 75 VAL HG23 H -6.478 5.843 6.046 1.00 . A A . 75 VAL HG23 1 1
12 21339 1 1 75 VAL N N -9.261 8.919 6.084 1.00 . A A . 75 VAL N 1 1
12 21340 1 1 75 VAL O O -8.417 9.702 3.359 1.00 . A A . 75 VAL O 1 1
12 21341 1 1 76 LYS C C -5.287 11.482 2.752 1.00 . A A . 76 LYS C 1 1
12 21342 1 1 76 LYS CA C -6.594 11.785 3.478 1.00 . A A . 76 LYS CA 1 1
12 21343 1 1 76 LYS CB C -6.546 13.196 4.069 1.00 . A A . 76 LYS CB 1 1
12 21344 1 1 76 LYS CD C -8.657 14.259 3.218 1.00 . A A . 76 LYS CD 1 1
12 21345 1 1 76 LYS CE C -10.162 14.251 3.440 1.00 . A A . 76 LYS CE 1 1
12 21346 1 1 76 LYS CG C -7.911 13.748 4.440 1.00 . A A . 76 LYS CG 1 1
12 21347 1 1 76 LYS H H -6.338 10.863 5.366 1.00 . A A . 76 LYS H 1 1
12 21348 1 1 76 LYS HA H -7.407 11.728 2.770 1.00 . A A . 76 LYS HA 1 1
12 21349 1 1 76 LYS HB2 H -5.933 13.181 4.958 1.00 . A A . 76 LYS HB2 1 1
12 21350 1 1 76 LYS HB3 H -6.097 13.861 3.345 1.00 . A A . 76 LYS HB3 1 1
12 21351 1 1 76 LYS HD2 H -8.341 15.271 3.012 1.00 . A A . 76 LYS HD2 1 1
12 21352 1 1 76 LYS HD3 H -8.422 13.627 2.373 1.00 . A A . 76 LYS HD3 1 1
12 21353 1 1 76 LYS HE2 H -10.454 13.276 3.799 1.00 . A A . 76 LYS HE2 1 1
12 21354 1 1 76 LYS HE3 H -10.407 14.996 4.183 1.00 . A A . 76 LYS HE3 1 1
12 21355 1 1 76 LYS HG2 H -8.493 12.963 4.901 1.00 . A A . 76 LYS HG2 1 1
12 21356 1 1 76 LYS HG3 H -7.783 14.562 5.139 1.00 . A A . 76 LYS HG3 1 1
12 21357 1 1 76 LYS HZ1 H -11.417 15.453 2.282 1.00 . A A . 76 LYS HZ1 1 1
12 21358 1 1 76 LYS HZ2 H -11.598 13.797 1.993 1.00 . A A . 76 LYS HZ2 1 1
12 21359 1 1 76 LYS HZ3 H -10.249 14.619 1.385 1.00 . A A . 76 LYS HZ3 1 1
12 21360 1 1 76 LYS N N -6.845 10.806 4.529 1.00 . A A . 76 LYS N 1 1
12 21361 1 1 76 LYS NZ N -10.908 14.551 2.187 1.00 . A A . 76 LYS NZ 1 1
12 21362 1 1 76 LYS O O -4.206 11.582 3.331 1.00 . A A . 76 LYS O 1 1
12 21363 1 1 77 VAL C C -4.014 11.832 -0.425 1.00 . A A . 77 VAL C 1 1
12 21364 1 1 77 VAL CA C -4.221 10.796 0.674 1.00 . A A . 77 VAL CA 1 1
12 21365 1 1 77 VAL CB C -4.340 9.401 0.032 1.00 . A A . 77 VAL CB 1 1
12 21366 1 1 77 VAL CG1 C -3.000 8.959 -0.536 1.00 . A A . 77 VAL CG1 1 1
12 21367 1 1 77 VAL CG2 C -4.857 8.391 1.046 1.00 . A A . 77 VAL CG2 1 1
12 21368 1 1 77 VAL H H -6.284 11.050 1.073 1.00 . A A . 77 VAL H 1 1
12 21369 1 1 77 VAL HA H -3.359 10.798 1.325 1.00 . A A . 77 VAL HA 1 1
12 21370 1 1 77 VAL HB H -5.048 9.459 -0.780 1.00 . A A . 77 VAL HB 1 1
12 21371 1 1 77 VAL HG11 H -2.245 9.692 -0.290 1.00 . A A . 77 VAL HG11 1 1
12 21372 1 1 77 VAL HG12 H -2.726 8.003 -0.113 1.00 . A A . 77 VAL HG12 1 1
12 21373 1 1 77 VAL HG13 H -3.077 8.869 -1.610 1.00 . A A . 77 VAL HG13 1 1
12 21374 1 1 77 VAL HG21 H -4.029 7.822 1.441 1.00 . A A . 77 VAL HG21 1 1
12 21375 1 1 77 VAL HG22 H -5.353 8.912 1.852 1.00 . A A . 77 VAL HG22 1 1
12 21376 1 1 77 VAL HG23 H -5.557 7.724 0.565 1.00 . A A . 77 VAL HG23 1 1
12 21377 1 1 77 VAL N N -5.394 11.112 1.480 1.00 . A A . 77 VAL N 1 1
12 21378 1 1 77 VAL O O -4.855 11.991 -1.310 1.00 . A A . 77 VAL O 1 1
12 21379 1 1 78 HIS C C -1.355 13.150 -2.182 1.00 . A A . 78 HIS C 1 1
12 21380 1 1 78 HIS CA C -2.569 13.558 -1.353 1.00 . A A . 78 HIS CA 1 1
12 21381 1 1 78 HIS CB C -2.306 14.899 -0.667 1.00 . A A . 78 HIS CB 1 1
12 21382 1 1 78 HIS CD2 C -4.585 15.020 0.565 1.00 . A A . 78 HIS CD2 1 1
12 21383 1 1 78 HIS CE1 C -3.879 15.863 2.462 1.00 . A A . 78 HIS CE1 1 1
12 21384 1 1 78 HIS CG C -3.246 15.189 0.462 1.00 . A A . 78 HIS CG 1 1
12 21385 1 1 78 HIS H H -2.257 12.364 0.367 1.00 . A A . 78 HIS H 1 1
12 21386 1 1 78 HIS HA H -3.420 13.660 -2.010 1.00 . A A . 78 HIS HA 1 1
12 21387 1 1 78 HIS HB2 H -1.301 14.902 -0.271 1.00 . A A . 78 HIS HB2 1 1
12 21388 1 1 78 HIS HB3 H -2.404 15.693 -1.394 1.00 . A A . 78 HIS HB3 1 1
12 21389 1 1 78 HIS HD1 H -1.913 15.954 1.904 1.00 . A A . 78 HIS HD1 1 1
12 21390 1 1 78 HIS HD2 H -5.243 14.624 -0.196 1.00 . A A . 78 HIS HD2 1 1
12 21391 1 1 78 HIS HE1 H -3.859 16.255 3.468 1.00 . A A . 78 HIS HE1 1 1
12 21392 1 1 78 HIS HE2 H -5.849 15.364 2.207 1.00 . A A . 78 HIS HE2 1 1
12 21393 1 1 78 HIS N N -2.888 12.536 -0.362 1.00 . A A . 78 HIS N 1 1
12 21394 1 1 78 HIS ND1 N -2.834 15.719 1.667 1.00 . A A . 78 HIS ND1 1 1
12 21395 1 1 78 HIS NE2 N -4.954 15.447 1.817 1.00 . A A . 78 HIS NE2 1 1
12 21396 1 1 78 HIS O O -0.627 14.001 -2.694 1.00 . A A . 78 HIS O 1 1
12 21397 1 1 79 SER C C -0.117 9.810 -3.231 1.00 . A A . 79 SER C 1 1
12 21398 1 1 79 SER CA C -0.015 11.324 -3.073 1.00 . A A . 79 SER CA 1 1
12 21399 1 1 79 SER CB C 1.303 11.688 -2.387 1.00 . A A . 79 SER CB 1 1
12 21400 1 1 79 SER H H -1.759 11.216 -1.878 1.00 . A A . 79 SER H 1 1
12 21401 1 1 79 SER HA H -0.038 11.779 -4.052 1.00 . A A . 79 SER HA 1 1
12 21402 1 1 79 SER HB2 H 2.126 11.274 -2.950 1.00 . A A . 79 SER HB2 1 1
12 21403 1 1 79 SER HB3 H 1.400 12.764 -2.346 1.00 . A A . 79 SER HB3 1 1
12 21404 1 1 79 SER HG H 0.771 11.693 -0.501 1.00 . A A . 79 SER HG 1 1
12 21405 1 1 79 SER N N -1.143 11.844 -2.310 1.00 . A A . 79 SER N 1 1
12 21406 1 1 79 SER O O -0.948 9.163 -2.593 1.00 . A A . 79 SER O 1 1
12 21407 1 1 79 SER OG O 1.350 11.176 -1.066 1.00 . A A . 79 SER OG 1 1
12 21408 1 1 80 PHE C C 2.046 7.379 -4.985 1.00 . A A . 80 PHE C 1 1
12 21409 1 1 80 PHE CA C 0.738 7.814 -4.331 1.00 . A A . 80 PHE CA 1 1
12 21410 1 1 80 PHE CB C -0.445 7.422 -5.218 1.00 . A A . 80 PHE CB 1 1
12 21411 1 1 80 PHE CD1 C -1.921 9.426 -5.536 1.00 . A A . 80 PHE CD1 1 1
12 21412 1 1 80 PHE CD2 C -2.647 7.709 -4.050 1.00 . A A . 80 PHE CD2 1 1
12 21413 1 1 80 PHE CE1 C -3.071 10.146 -5.271 1.00 . A A . 80 PHE CE1 1 1
12 21414 1 1 80 PHE CE2 C -3.799 8.423 -3.781 1.00 . A A . 80 PHE CE2 1 1
12 21415 1 1 80 PHE CG C -1.696 8.201 -4.929 1.00 . A A . 80 PHE CG 1 1
12 21416 1 1 80 PHE CZ C -4.012 9.643 -4.393 1.00 . A A . 80 PHE CZ 1 1
12 21417 1 1 80 PHE H H 1.371 9.821 -4.566 1.00 . A A . 80 PHE H 1 1
12 21418 1 1 80 PHE HA H 0.643 7.317 -3.378 1.00 . A A . 80 PHE HA 1 1
12 21419 1 1 80 PHE HB2 H -0.182 7.590 -6.252 1.00 . A A . 80 PHE HB2 1 1
12 21420 1 1 80 PHE HB3 H -0.663 6.375 -5.072 1.00 . A A . 80 PHE HB3 1 1
12 21421 1 1 80 PHE HD1 H -1.187 9.820 -6.223 1.00 . A A . 80 PHE HD1 1 1
12 21422 1 1 80 PHE HD2 H -2.482 6.754 -3.571 1.00 . A A . 80 PHE HD2 1 1
12 21423 1 1 80 PHE HE1 H -3.235 11.099 -5.751 1.00 . A A . 80 PHE HE1 1 1
12 21424 1 1 80 PHE HE2 H -4.533 8.027 -3.095 1.00 . A A . 80 PHE HE2 1 1
12 21425 1 1 80 PHE HZ H -4.911 10.203 -4.184 1.00 . A A . 80 PHE HZ 1 1
12 21426 1 1 80 PHE N N 0.733 9.252 -4.087 1.00 . A A . 80 PHE N 1 1
12 21427 1 1 80 PHE O O 2.700 8.144 -5.693 1.00 . A A . 80 PHE O 1 1
12 21428 1 1 81 PRO C C 1.697 5.595 -2.430 1.00 . A A . 81 PRO C 1 1
12 21429 1 1 81 PRO CA C 1.666 5.199 -3.902 1.00 . A A . 81 PRO CA 1 1
12 21430 1 1 81 PRO CB C 2.369 3.855 -4.109 1.00 . A A . 81 PRO CB 1 1
12 21431 1 1 81 PRO CD C 3.662 5.496 -5.272 1.00 . A A . 81 PRO CD 1 1
12 21432 1 1 81 PRO CG C 3.763 4.212 -4.495 1.00 . A A . 81 PRO CG 1 1
12 21433 1 1 81 PRO HA H 0.640 5.124 -4.232 1.00 . A A . 81 PRO HA 1 1
12 21434 1 1 81 PRO HB2 H 2.346 3.288 -3.189 1.00 . A A . 81 PRO HB2 1 1
12 21435 1 1 81 PRO HB3 H 1.873 3.302 -4.892 1.00 . A A . 81 PRO HB3 1 1
12 21436 1 1 81 PRO HD2 H 4.523 6.119 -5.085 1.00 . A A . 81 PRO HD2 1 1
12 21437 1 1 81 PRO HD3 H 3.564 5.290 -6.328 1.00 . A A . 81 PRO HD3 1 1
12 21438 1 1 81 PRO HG2 H 4.364 4.357 -3.609 1.00 . A A . 81 PRO HG2 1 1
12 21439 1 1 81 PRO HG3 H 4.184 3.433 -5.112 1.00 . A A . 81 PRO HG3 1 1
12 21440 1 1 81 PRO N N 2.437 6.119 -4.743 1.00 . A A . 81 PRO N 1 1
12 21441 1 1 81 PRO O O 2.715 6.070 -1.925 1.00 . A A . 81 PRO O 1 1
12 21442 1 1 82 THR C C 0.143 4.503 0.507 1.00 . A A . 82 THR C 1 1
12 21443 1 1 82 THR CA C 0.475 5.733 -0.330 1.00 . A A . 82 THR CA 1 1
12 21444 1 1 82 THR CB C -0.598 6.811 -0.085 1.00 . A A . 82 THR CB 1 1
12 21445 1 1 82 THR CG2 C -1.007 6.844 1.380 1.00 . A A . 82 THR CG2 1 1
12 21446 1 1 82 THR H H -0.202 5.014 -2.202 1.00 . A A . 82 THR H 1 1
12 21447 1 1 82 THR HA H 1.429 6.126 -0.012 1.00 . A A . 82 THR HA 1 1
12 21448 1 1 82 THR HB H -1.468 6.574 -0.680 1.00 . A A . 82 THR HB 1 1
12 21449 1 1 82 THR HG1 H 0.857 8.060 -0.545 1.00 . A A . 82 THR HG1 1 1
12 21450 1 1 82 THR HG21 H -1.497 5.917 1.639 1.00 . A A . 82 THR HG21 1 1
12 21451 1 1 82 THR HG22 H -1.685 7.668 1.546 1.00 . A A . 82 THR HG22 1 1
12 21452 1 1 82 THR HG23 H -0.129 6.970 1.996 1.00 . A A . 82 THR HG23 1 1
12 21453 1 1 82 THR N N 0.576 5.396 -1.744 1.00 . A A . 82 THR N 1 1
12 21454 1 1 82 THR O O -0.804 3.774 0.209 1.00 . A A . 82 THR O 1 1
12 21455 1 1 82 THR OG1 O -0.100 8.096 -0.475 1.00 . A A . 82 THR OG1 1 1
12 21456 1 1 83 LEU C C 0.433 3.591 3.863 1.00 . A A . 83 LEU C 1 1
12 21457 1 1 83 LEU CA C 0.716 3.133 2.436 1.00 . A A . 83 LEU CA 1 1
12 21458 1 1 83 LEU CB C 1.939 2.215 2.415 1.00 . A A . 83 LEU CB 1 1
12 21459 1 1 83 LEU CD1 C 3.626 0.851 1.159 1.00 . A A . 83 LEU CD1 1 1
12 21460 1 1 83 LEU CD2 C 1.272 0.998 0.327 1.00 . A A . 83 LEU CD2 1 1
12 21461 1 1 83 LEU CG C 2.397 1.738 1.036 1.00 . A A . 83 LEU CG 1 1
12 21462 1 1 83 LEU H H 1.666 4.892 1.741 1.00 . A A . 83 LEU H 1 1
12 21463 1 1 83 LEU HA H -0.140 2.587 2.069 1.00 . A A . 83 LEU HA 1 1
12 21464 1 1 83 LEU HB2 H 2.760 2.748 2.869 1.00 . A A . 83 LEU HB2 1 1
12 21465 1 1 83 LEU HB3 H 1.707 1.342 3.008 1.00 . A A . 83 LEU HB3 1 1
12 21466 1 1 83 LEU HD11 H 3.796 0.340 0.224 1.00 . A A . 83 LEU HD11 1 1
12 21467 1 1 83 LEU HD12 H 3.470 0.126 1.943 1.00 . A A . 83 LEU HD12 1 1
12 21468 1 1 83 LEU HD13 H 4.486 1.460 1.399 1.00 . A A . 83 LEU HD13 1 1
12 21469 1 1 83 LEU HD21 H 1.691 0.321 -0.402 1.00 . A A . 83 LEU HD21 1 1
12 21470 1 1 83 LEU HD22 H 0.630 1.711 -0.171 1.00 . A A . 83 LEU HD22 1 1
12 21471 1 1 83 LEU HD23 H 0.697 0.439 1.050 1.00 . A A . 83 LEU HD23 1 1
12 21472 1 1 83 LEU HG H 2.664 2.597 0.435 1.00 . A A . 83 LEU HG 1 1
12 21473 1 1 83 LEU N N 0.927 4.277 1.554 1.00 . A A . 83 LEU N 1 1
12 21474 1 1 83 LEU O O 1.090 4.496 4.378 1.00 . A A . 83 LEU O 1 1
12 21475 1 1 84 LYS C C -1.161 2.036 6.693 1.00 . A A . 84 LYS C 1 1
12 21476 1 1 84 LYS CA C -0.914 3.296 5.869 1.00 . A A . 84 LYS CA 1 1
12 21477 1 1 84 LYS CB C -2.165 4.178 5.879 1.00 . A A . 84 LYS CB 1 1
12 21478 1 1 84 LYS CD C -2.895 6.531 5.390 1.00 . A A . 84 LYS CD 1 1
12 21479 1 1 84 LYS CE C -2.611 7.770 4.555 1.00 . A A . 84 LYS CE 1 1
12 21480 1 1 84 LYS CG C -2.103 5.333 4.895 1.00 . A A . 84 LYS CG 1 1
12 21481 1 1 84 LYS H H -1.034 2.243 4.035 1.00 . A A . 84 LYS H 1 1
12 21482 1 1 84 LYS HA H -0.094 3.843 6.307 1.00 . A A . 84 LYS HA 1 1
12 21483 1 1 84 LYS HB2 H -3.023 3.569 5.634 1.00 . A A . 84 LYS HB2 1 1
12 21484 1 1 84 LYS HB3 H -2.295 4.585 6.872 1.00 . A A . 84 LYS HB3 1 1
12 21485 1 1 84 LYS HD2 H -3.949 6.305 5.332 1.00 . A A . 84 LYS HD2 1 1
12 21486 1 1 84 LYS HD3 H -2.624 6.730 6.418 1.00 . A A . 84 LYS HD3 1 1
12 21487 1 1 84 LYS HE2 H -2.450 7.469 3.531 1.00 . A A . 84 LYS HE2 1 1
12 21488 1 1 84 LYS HE3 H -3.468 8.426 4.606 1.00 . A A . 84 LYS HE3 1 1
12 21489 1 1 84 LYS HG2 H -1.072 5.626 4.762 1.00 . A A . 84 LYS HG2 1 1
12 21490 1 1 84 LYS HG3 H -2.512 5.009 3.948 1.00 . A A . 84 LYS HG3 1 1
12 21491 1 1 84 LYS HZ1 H -0.792 8.747 4.239 1.00 . A A . 84 LYS HZ1 1 1
12 21492 1 1 84 LYS HZ2 H -0.875 7.911 5.707 1.00 . A A . 84 LYS HZ2 1 1
12 21493 1 1 84 LYS HZ3 H -1.695 9.379 5.523 1.00 . A A . 84 LYS HZ3 1 1
12 21494 1 1 84 LYS N N -0.546 2.957 4.499 1.00 . A A . 84 LYS N 1 1
12 21495 1 1 84 LYS NZ N -1.410 8.504 5.040 1.00 . A A . 84 LYS NZ 1 1
12 21496 1 1 84 LYS O O -1.960 1.180 6.312 1.00 . A A . 84 LYS O 1 1
12 21497 1 1 85 PHE C C -1.674 1.034 9.772 1.00 . A A . 85 PHE C 1 1
12 21498 1 1 85 PHE CA C -0.617 0.775 8.702 1.00 . A A . 85 PHE CA 1 1
12 21499 1 1 85 PHE CB C 0.722 0.439 9.363 1.00 . A A . 85 PHE CB 1 1
12 21500 1 1 85 PHE CD1 C 0.689 -1.976 10.043 1.00 . A A . 85 PHE CD1 1 1
12 21501 1 1 85 PHE CD2 C 0.464 -0.317 11.741 1.00 . A A . 85 PHE CD2 1 1
12 21502 1 1 85 PHE CE1 C 0.597 -2.970 10.999 1.00 . A A . 85 PHE CE1 1 1
12 21503 1 1 85 PHE CE2 C 0.372 -1.307 12.702 1.00 . A A . 85 PHE CE2 1 1
12 21504 1 1 85 PHE CG C 0.623 -0.640 10.403 1.00 . A A . 85 PHE CG 1 1
12 21505 1 1 85 PHE CZ C 0.439 -2.636 12.330 1.00 . A A . 85 PHE CZ 1 1
12 21506 1 1 85 PHE H H 0.150 2.646 8.073 1.00 . A A . 85 PHE H 1 1
12 21507 1 1 85 PHE HA H -0.930 -0.062 8.098 1.00 . A A . 85 PHE HA 1 1
12 21508 1 1 85 PHE HB2 H 1.415 0.105 8.605 1.00 . A A . 85 PHE HB2 1 1
12 21509 1 1 85 PHE HB3 H 1.113 1.325 9.838 1.00 . A A . 85 PHE HB3 1 1
12 21510 1 1 85 PHE HD1 H 0.813 -2.240 9.003 1.00 . A A . 85 PHE HD1 1 1
12 21511 1 1 85 PHE HD2 H 0.411 0.722 12.033 1.00 . A A . 85 PHE HD2 1 1
12 21512 1 1 85 PHE HE1 H 0.650 -4.008 10.706 1.00 . A A . 85 PHE HE1 1 1
12 21513 1 1 85 PHE HE2 H 0.249 -1.042 13.741 1.00 . A A . 85 PHE HE2 1 1
12 21514 1 1 85 PHE HZ H 0.367 -3.411 13.078 1.00 . A A . 85 PHE HZ 1 1
12 21515 1 1 85 PHE N N -0.472 1.930 7.824 1.00 . A A . 85 PHE N 1 1
12 21516 1 1 85 PHE O O -1.602 2.020 10.506 1.00 . A A . 85 PHE O 1 1
12 21517 1 1 86 PHE C C -3.573 -0.751 11.951 1.00 . A A . 86 PHE C 1 1
12 21518 1 1 86 PHE CA C -3.729 0.274 10.831 1.00 . A A . 86 PHE CA 1 1
12 21519 1 1 86 PHE CB C -5.090 0.102 10.153 1.00 . A A . 86 PHE CB 1 1
12 21520 1 1 86 PHE CD1 C -4.465 2.121 8.799 1.00 . A A . 86 PHE CD1 1 1
12 21521 1 1 86 PHE CD2 C -6.348 0.832 8.108 1.00 . A A . 86 PHE CD2 1 1
12 21522 1 1 86 PHE CE1 C -4.661 2.983 7.737 1.00 . A A . 86 PHE CE1 1 1
12 21523 1 1 86 PHE CE2 C -6.548 1.690 7.044 1.00 . A A . 86 PHE CE2 1 1
12 21524 1 1 86 PHE CG C -5.305 1.037 8.997 1.00 . A A . 86 PHE CG 1 1
12 21525 1 1 86 PHE CZ C -5.704 2.768 6.858 1.00 . A A . 86 PHE CZ 1 1
12 21526 1 1 86 PHE H H -2.658 -0.623 9.240 1.00 . A A . 86 PHE H 1 1
12 21527 1 1 86 PHE HA H -3.670 1.264 11.255 1.00 . A A . 86 PHE HA 1 1
12 21528 1 1 86 PHE HB2 H -5.174 -0.908 9.782 1.00 . A A . 86 PHE HB2 1 1
12 21529 1 1 86 PHE HB3 H -5.870 0.282 10.877 1.00 . A A . 86 PHE HB3 1 1
12 21530 1 1 86 PHE HD1 H -3.648 2.291 9.487 1.00 . A A . 86 PHE HD1 1 1
12 21531 1 1 86 PHE HD2 H -7.010 -0.010 8.253 1.00 . A A . 86 PHE HD2 1 1
12 21532 1 1 86 PHE HE1 H -3.999 3.824 7.595 1.00 . A A . 86 PHE HE1 1 1
12 21533 1 1 86 PHE HE2 H -7.365 1.520 6.358 1.00 . A A . 86 PHE HE2 1 1
12 21534 1 1 86 PHE HZ H -5.858 3.439 6.027 1.00 . A A . 86 PHE HZ 1 1
12 21535 1 1 86 PHE N N -2.655 0.142 9.853 1.00 . A A . 86 PHE N 1 1
12 21536 1 1 86 PHE O O -3.849 -1.939 11.782 1.00 . A A . 86 PHE O 1 1
12 21537 1 1 87 PRO C C -4.233 -1.631 14.888 1.00 . A A . 87 PRO C 1 1
12 21538 1 1 87 PRO CA C -2.917 -1.140 14.294 1.00 . A A . 87 PRO CA 1 1
12 21539 1 1 87 PRO CB C -2.192 -0.224 15.283 1.00 . A A . 87 PRO CB 1 1
12 21540 1 1 87 PRO CD C -2.771 1.123 13.395 1.00 . A A . 87 PRO CD 1 1
12 21541 1 1 87 PRO CG C -2.595 1.155 14.888 1.00 . A A . 87 PRO CG 1 1
12 21542 1 1 87 PRO HA H -2.290 -1.988 14.060 1.00 . A A . 87 PRO HA 1 1
12 21543 1 1 87 PRO HB2 H -2.509 -0.456 16.291 1.00 . A A . 87 PRO HB2 1 1
12 21544 1 1 87 PRO HB3 H -1.126 -0.365 15.195 1.00 . A A . 87 PRO HB3 1 1
12 21545 1 1 87 PRO HD2 H -3.570 1.784 13.095 1.00 . A A . 87 PRO HD2 1 1
12 21546 1 1 87 PRO HD3 H -1.850 1.393 12.901 1.00 . A A . 87 PRO HD3 1 1
12 21547 1 1 87 PRO HG2 H -3.524 1.418 15.370 1.00 . A A . 87 PRO HG2 1 1
12 21548 1 1 87 PRO HG3 H -1.818 1.855 15.159 1.00 . A A . 87 PRO HG3 1 1
12 21549 1 1 87 PRO N N -3.120 -0.282 13.123 1.00 . A A . 87 PRO N 1 1
12 21550 1 1 87 PRO O O -5.310 -1.202 14.475 1.00 . A A . 87 PRO O 1 1
12 21551 1 1 88 ALA C C -5.927 -2.073 17.484 1.00 . A A . 88 ALA C 1 1
12 21552 1 1 88 ALA CA C -5.321 -3.080 16.512 1.00 . A A . 88 ALA CA 1 1
12 21553 1 1 88 ALA CB C -4.975 -4.373 17.235 1.00 . A A . 88 ALA CB 1 1
12 21554 1 1 88 ALA H H -3.251 -2.836 16.145 1.00 . A A . 88 ALA H 1 1
12 21555 1 1 88 ALA HA H -6.049 -3.308 15.746 1.00 . A A . 88 ALA HA 1 1
12 21556 1 1 88 ALA HB1 H -4.416 -5.017 16.572 1.00 . A A . 88 ALA HB1 1 1
12 21557 1 1 88 ALA HB2 H -4.379 -4.148 18.107 1.00 . A A . 88 ALA HB2 1 1
12 21558 1 1 88 ALA HB3 H -5.884 -4.870 17.538 1.00 . A A . 88 ALA HB3 1 1
12 21559 1 1 88 ALA N N -4.138 -2.533 15.859 1.00 . A A . 88 ALA N 1 1
12 21560 1 1 88 ALA O O -6.156 -2.385 18.653 1.00 . A A . 88 ALA O 1 1
12 21561 1 1 89 SER C C -8.121 0.619 17.285 1.00 . A A . 89 SER C 1 1
12 21562 1 1 89 SER CA C -6.759 0.189 17.822 1.00 . A A . 89 SER CA 1 1
12 21563 1 1 89 SER CB C -5.817 1.394 17.877 1.00 . A A . 89 SER CB 1 1
12 21564 1 1 89 SER H H -5.979 -0.677 16.054 1.00 . A A . 89 SER H 1 1
12 21565 1 1 89 SER HA H -6.885 -0.204 18.819 1.00 . A A . 89 SER HA 1 1
12 21566 1 1 89 SER HB2 H -5.358 1.534 16.911 1.00 . A A . 89 SER HB2 1 1
12 21567 1 1 89 SER HB3 H -6.382 2.277 18.138 1.00 . A A . 89 SER HB3 1 1
12 21568 1 1 89 SER HG H -4.824 1.917 19.483 1.00 . A A . 89 SER HG 1 1
12 21569 1 1 89 SER N N -6.184 -0.865 16.994 1.00 . A A . 89 SER N 1 1
12 21570 1 1 89 SER O O -8.237 1.074 16.148 1.00 . A A . 89 SER O 1 1
12 21571 1 1 89 SER OG O -4.799 1.201 18.843 1.00 . A A . 89 SER OG 1 1
12 21572 1 1 90 ALA C C -10.623 2.351 17.529 1.00 . A A . 90 ALA C 1 1
12 21573 1 1 90 ALA CA C -10.504 0.844 17.725 1.00 . A A . 90 ALA CA 1 1
12 21574 1 1 90 ALA CB C -11.503 0.364 18.767 1.00 . A A . 90 ALA CB 1 1
12 21575 1 1 90 ALA H H -8.994 0.101 19.008 1.00 . A A . 90 ALA H 1 1
12 21576 1 1 90 ALA HA H -10.731 0.350 16.791 1.00 . A A . 90 ALA HA 1 1
12 21577 1 1 90 ALA HB1 H -12.038 -0.493 18.384 1.00 . A A . 90 ALA HB1 1 1
12 21578 1 1 90 ALA HB2 H -10.978 0.087 19.669 1.00 . A A . 90 ALA HB2 1 1
12 21579 1 1 90 ALA HB3 H -12.203 1.157 18.986 1.00 . A A . 90 ALA HB3 1 1
12 21580 1 1 90 ALA N N -9.150 0.470 18.114 1.00 . A A . 90 ALA N 1 1
12 21581 1 1 90 ALA O O -11.660 2.850 17.093 1.00 . A A . 90 ALA O 1 1
12 21582 1 1 91 ASP C C -9.163 4.927 16.294 1.00 . A A . 91 ASP C 1 1
12 21583 1 1 91 ASP CA C -9.540 4.523 17.716 1.00 . A A . 91 ASP CA 1 1
12 21584 1 1 91 ASP CB C -8.559 5.142 18.712 1.00 . A A . 91 ASP CB 1 1
12 21585 1 1 91 ASP CG C -9.053 5.052 20.143 1.00 . A A . 91 ASP CG 1 1
12 21586 1 1 91 ASP H H -8.758 2.615 18.199 1.00 . A A . 91 ASP H 1 1
12 21587 1 1 91 ASP HA H -10.533 4.887 17.929 1.00 . A A . 91 ASP HA 1 1
12 21588 1 1 91 ASP HB2 H -7.612 4.626 18.645 1.00 . A A . 91 ASP HB2 1 1
12 21589 1 1 91 ASP HB3 H -8.415 6.184 18.465 1.00 . A A . 91 ASP HB3 1 1
12 21590 1 1 91 ASP N N -9.555 3.071 17.856 1.00 . A A . 91 ASP N 1 1
12 21591 1 1 91 ASP O O -8.497 5.941 16.082 1.00 . A A . 91 ASP O 1 1
12 21592 1 1 91 ASP OD1 O -10.002 5.785 20.490 1.00 . A A . 91 ASP OD1 1 1
12 21593 1 1 91 ASP OD2 O -8.489 4.248 20.916 1.00 . A A . 91 ASP OD2 1 1
12 21594 1 1 92 ARG C C -7.923 5.045 13.770 1.00 . A A . 92 ARG C 1 1
12 21595 1 1 92 ARG CA C -9.299 4.402 13.922 1.00 . A A . 92 ARG CA 1 1
12 21596 1 1 92 ARG CB C -10.370 5.316 13.323 1.00 . A A . 92 ARG CB 1 1
12 21597 1 1 92 ARG CD C -12.651 5.232 12.273 1.00 . A A . 92 ARG CD 1 1
12 21598 1 1 92 ARG CG C -11.777 4.749 13.419 1.00 . A A . 92 ARG CG 1 1
12 21599 1 1 92 ARG CZ C -13.681 7.306 13.100 1.00 . A A . 92 ARG CZ 1 1
12 21600 1 1 92 ARG H H -10.120 3.335 15.555 1.00 . A A . 92 ARG H 1 1
12 21601 1 1 92 ARG HA H -9.304 3.461 13.392 1.00 . A A . 92 ARG HA 1 1
12 21602 1 1 92 ARG HB2 H -10.350 6.262 13.842 1.00 . A A . 92 ARG HB2 1 1
12 21603 1 1 92 ARG HB3 H -10.142 5.481 12.280 1.00 . A A . 92 ARG HB3 1 1
12 21604 1 1 92 ARG HD2 H -12.187 4.950 11.340 1.00 . A A . 92 ARG HD2 1 1
12 21605 1 1 92 ARG HD3 H -13.618 4.758 12.351 1.00 . A A . 92 ARG HD3 1 1
12 21606 1 1 92 ARG HE H -12.289 7.215 11.675 1.00 . A A . 92 ARG HE 1 1
12 21607 1 1 92 ARG HG2 H -11.724 3.671 13.388 1.00 . A A . 92 ARG HG2 1 1
12 21608 1 1 92 ARG HG3 H -12.218 5.063 14.354 1.00 . A A . 92 ARG HG3 1 1
12 21609 1 1 92 ARG HH11 H -14.349 5.614 13.980 1.00 . A A . 92 ARG HH11 1 1
12 21610 1 1 92 ARG HH12 H -15.067 7.083 14.555 1.00 . A A . 92 ARG HH12 1 1
12 21611 1 1 92 ARG HH21 H -13.226 9.155 12.422 1.00 . A A . 92 ARG HH21 1 1
12 21612 1 1 92 ARG HH22 H -14.428 9.096 13.667 1.00 . A A . 92 ARG HH22 1 1
12 21613 1 1 92 ARG N N -9.593 4.128 15.323 1.00 . A A . 92 ARG N 1 1
12 21614 1 1 92 ARG NE N -12.830 6.682 12.293 1.00 . A A . 92 ARG NE 1 1
12 21615 1 1 92 ARG NH1 N -14.428 6.611 13.947 1.00 . A A . 92 ARG NH1 1 1
12 21616 1 1 92 ARG NH2 N -13.787 8.628 13.060 1.00 . A A . 92 ARG NH2 1 1
12 21617 1 1 92 ARG O O -7.772 6.062 13.092 1.00 . A A . 92 ARG O 1 1
12 21618 1 1 93 THR C C -4.901 4.613 13.015 1.00 . A A . 93 THR C 1 1
12 21619 1 1 93 THR CA C -5.560 4.960 14.345 1.00 . A A . 93 THR CA 1 1
12 21620 1 1 93 THR CB C -4.697 4.404 15.493 1.00 . A A . 93 THR CB 1 1
12 21621 1 1 93 THR CG2 C -3.298 5.002 15.458 1.00 . A A . 93 THR CG2 1 1
12 21622 1 1 93 THR H H -7.106 3.638 14.931 1.00 . A A . 93 THR H 1 1
12 21623 1 1 93 THR HA H -5.604 6.035 14.444 1.00 . A A . 93 THR HA 1 1
12 21624 1 1 93 THR HB H -4.617 3.332 15.377 1.00 . A A . 93 THR HB 1 1
12 21625 1 1 93 THR HG1 H -6.264 4.757 16.637 1.00 . A A . 93 THR HG1 1 1
12 21626 1 1 93 THR HG21 H -2.569 4.222 15.617 1.00 . A A . 93 THR HG21 1 1
12 21627 1 1 93 THR HG22 H -3.206 5.746 16.235 1.00 . A A . 93 THR HG22 1 1
12 21628 1 1 93 THR HG23 H -3.129 5.462 14.496 1.00 . A A . 93 THR HG23 1 1
12 21629 1 1 93 THR N N -6.922 4.445 14.407 1.00 . A A . 93 THR N 1 1
12 21630 1 1 93 THR O O -5.093 3.520 12.482 1.00 . A A . 93 THR O 1 1
12 21631 1 1 93 THR OG1 O -5.313 4.692 16.753 1.00 . A A . 93 THR OG1 1 1
12 21632 1 1 94 VAL C C -1.951 5.680 11.334 1.00 . A A . 94 VAL C 1 1
12 21633 1 1 94 VAL CA C -3.433 5.342 11.215 1.00 . A A . 94 VAL CA 1 1
12 21634 1 1 94 VAL CB C -4.055 6.193 10.092 1.00 . A A . 94 VAL CB 1 1
12 21635 1 1 94 VAL CG1 C -3.137 6.230 8.880 1.00 . A A . 94 VAL CG1 1 1
12 21636 1 1 94 VAL CG2 C -5.428 5.657 9.716 1.00 . A A . 94 VAL CG2 1 1
12 21637 1 1 94 VAL H H -4.008 6.401 12.955 1.00 . A A . 94 VAL H 1 1
12 21638 1 1 94 VAL HA H -3.535 4.300 10.947 1.00 . A A . 94 VAL HA 1 1
12 21639 1 1 94 VAL HB H -4.173 7.203 10.457 1.00 . A A . 94 VAL HB 1 1
12 21640 1 1 94 VAL HG11 H -2.627 7.182 8.844 1.00 . A A . 94 VAL HG11 1 1
12 21641 1 1 94 VAL HG12 H -2.411 5.434 8.953 1.00 . A A . 94 VAL HG12 1 1
12 21642 1 1 94 VAL HG13 H -3.723 6.103 7.981 1.00 . A A . 94 VAL HG13 1 1
12 21643 1 1 94 VAL HG21 H -5.314 4.758 9.130 1.00 . A A . 94 VAL HG21 1 1
12 21644 1 1 94 VAL HG22 H -5.986 5.434 10.613 1.00 . A A . 94 VAL HG22 1 1
12 21645 1 1 94 VAL HG23 H -5.958 6.399 9.138 1.00 . A A . 94 VAL HG23 1 1
12 21646 1 1 94 VAL N N -4.122 5.550 12.483 1.00 . A A . 94 VAL N 1 1
12 21647 1 1 94 VAL O O -1.584 6.726 11.870 1.00 . A A . 94 VAL O 1 1
12 21648 1 1 95 ILE C C 0.907 5.219 9.481 1.00 . A A . 95 ILE C 1 1
12 21649 1 1 95 ILE CA C 0.338 4.993 10.877 1.00 . A A . 95 ILE CA 1 1
12 21650 1 1 95 ILE CB C 1.055 3.795 11.525 1.00 . A A . 95 ILE CB 1 1
12 21651 1 1 95 ILE CD1 C 1.299 2.491 13.697 1.00 . A A . 95 ILE CD1 1 1
12 21652 1 1 95 ILE CG1 C 0.657 3.668 12.997 1.00 . A A . 95 ILE CG1 1 1
12 21653 1 1 95 ILE CG2 C 2.563 3.944 11.389 1.00 . A A . 95 ILE CG2 1 1
12 21654 1 1 95 ILE H H -1.458 3.974 10.415 1.00 . A A . 95 ILE H 1 1
12 21655 1 1 95 ILE HA H 0.530 5.870 11.479 1.00 . A A . 95 ILE HA 1 1
12 21656 1 1 95 ILE HB H 0.758 2.899 11.000 1.00 . A A . 95 ILE HB 1 1
12 21657 1 1 95 ILE HD11 H 1.952 2.850 14.479 1.00 . A A . 95 ILE HD11 1 1
12 21658 1 1 95 ILE HD12 H 0.532 1.864 14.126 1.00 . A A . 95 ILE HD12 1 1
12 21659 1 1 95 ILE HD13 H 1.874 1.918 12.984 1.00 . A A . 95 ILE HD13 1 1
12 21660 1 1 95 ILE HG12 H 0.949 4.564 13.520 1.00 . A A . 95 ILE HG12 1 1
12 21661 1 1 95 ILE HG13 H -0.415 3.550 13.063 1.00 . A A . 95 ILE HG13 1 1
12 21662 1 1 95 ILE HG21 H 2.877 3.567 10.427 1.00 . A A . 95 ILE HG21 1 1
12 21663 1 1 95 ILE HG22 H 2.830 4.987 11.470 1.00 . A A . 95 ILE HG22 1 1
12 21664 1 1 95 ILE HG23 H 3.053 3.385 12.172 1.00 . A A . 95 ILE HG23 1 1
12 21665 1 1 95 ILE N N -1.105 4.789 10.829 1.00 . A A . 95 ILE N 1 1
12 21666 1 1 95 ILE O O 0.516 4.551 8.524 1.00 . A A . 95 ILE O 1 1
12 21667 1 1 96 ASP C C 3.626 5.531 7.813 1.00 . A A . 96 ASP C 1 1
12 21668 1 1 96 ASP CA C 2.462 6.476 8.093 1.00 . A A . 96 ASP CA 1 1
12 21669 1 1 96 ASP CB C 2.951 7.925 8.081 1.00 . A A . 96 ASP CB 1 1
12 21670 1 1 96 ASP CG C 1.811 8.922 8.151 1.00 . A A . 96 ASP CG 1 1
12 21671 1 1 96 ASP H H 2.105 6.662 10.171 1.00 . A A . 96 ASP H 1 1
12 21672 1 1 96 ASP HA H 1.719 6.350 7.320 1.00 . A A . 96 ASP HA 1 1
12 21673 1 1 96 ASP HB2 H 3.599 8.087 8.931 1.00 . A A . 96 ASP HB2 1 1
12 21674 1 1 96 ASP HB3 H 3.506 8.103 7.172 1.00 . A A . 96 ASP HB3 1 1
12 21675 1 1 96 ASP N N 1.835 6.164 9.372 1.00 . A A . 96 ASP N 1 1
12 21676 1 1 96 ASP O O 4.480 5.309 8.672 1.00 . A A . 96 ASP O 1 1
12 21677 1 1 96 ASP OD1 O 0.693 8.577 7.714 1.00 . A A . 96 ASP OD1 1 1
12 21678 1 1 96 ASP OD2 O 2.036 10.047 8.644 1.00 . A A . 96 ASP OD2 1 1
12 21679 1 1 97 TYR C C 5.708 4.728 5.280 1.00 . A A . 97 TYR C 1 1
12 21680 1 1 97 TYR CA C 4.710 4.051 6.215 1.00 . A A . 97 TYR CA 1 1
12 21681 1 1 97 TYR CB C 4.112 2.819 5.533 1.00 . A A . 97 TYR CB 1 1
12 21682 1 1 97 TYR CD1 C 5.965 1.897 4.085 1.00 . A A . 97 TYR CD1 1 1
12 21683 1 1 97 TYR CD2 C 5.272 0.619 5.974 1.00 . A A . 97 TYR CD2 1 1
12 21684 1 1 97 TYR CE1 C 6.900 0.932 3.769 1.00 . A A . 97 TYR CE1 1 1
12 21685 1 1 97 TYR CE2 C 6.206 -0.351 5.666 1.00 . A A . 97 TYR CE2 1 1
12 21686 1 1 97 TYR CG C 5.135 1.759 5.192 1.00 . A A . 97 TYR CG 1 1
12 21687 1 1 97 TYR CZ C 7.018 -0.190 4.563 1.00 . A A . 97 TYR CZ 1 1
12 21688 1 1 97 TYR H H 2.944 5.190 5.965 1.00 . A A . 97 TYR H 1 1
12 21689 1 1 97 TYR HA H 5.227 3.739 7.110 1.00 . A A . 97 TYR HA 1 1
12 21690 1 1 97 TYR HB2 H 3.380 2.373 6.188 1.00 . A A . 97 TYR HB2 1 1
12 21691 1 1 97 TYR HB3 H 3.629 3.122 4.616 1.00 . A A . 97 TYR HB3 1 1
12 21692 1 1 97 TYR HD1 H 5.871 2.777 3.465 1.00 . A A . 97 TYR HD1 1 1
12 21693 1 1 97 TYR HD2 H 4.634 0.496 6.838 1.00 . A A . 97 TYR HD2 1 1
12 21694 1 1 97 TYR HE1 H 7.536 1.057 2.905 1.00 . A A . 97 TYR HE1 1 1
12 21695 1 1 97 TYR HE2 H 6.298 -1.230 6.287 1.00 . A A . 97 TYR HE2 1 1
12 21696 1 1 97 TYR HH H 8.831 -0.783 4.324 1.00 . A A . 97 TYR HH 1 1
12 21697 1 1 97 TYR N N 3.653 4.975 6.607 1.00 . A A . 97 TYR N 1 1
12 21698 1 1 97 TYR O O 5.396 5.020 4.127 1.00 . A A . 97 TYR O 1 1
12 21699 1 1 97 TYR OH O 7.948 -1.155 4.252 1.00 . A A . 97 TYR OH 1 1
12 21700 1 1 98 ASN C C 9.256 4.822 5.068 1.00 . A A . 98 ASN C 1 1
12 21701 1 1 98 ASN CA C 7.956 5.619 5.001 1.00 . A A . 98 ASN CA 1 1
12 21702 1 1 98 ASN CB C 8.193 7.046 5.499 1.00 . A A . 98 ASN CB 1 1
12 21703 1 1 98 ASN CG C 7.133 8.013 5.008 1.00 . A A . 98 ASN CG 1 1
12 21704 1 1 98 ASN H H 7.100 4.720 6.716 1.00 . A A . 98 ASN H 1 1
12 21705 1 1 98 ASN HA H 7.622 5.656 3.975 1.00 . A A . 98 ASN HA 1 1
12 21706 1 1 98 ASN HB2 H 8.184 7.050 6.579 1.00 . A A . 98 ASN HB2 1 1
12 21707 1 1 98 ASN HB3 H 9.156 7.388 5.150 1.00 . A A . 98 ASN HB3 1 1
12 21708 1 1 98 ASN HD21 H 6.163 7.866 6.738 1.00 . A A . 98 ASN HD21 1 1
12 21709 1 1 98 ASN HD22 H 5.451 8.915 5.564 1.00 . A A . 98 ASN HD22 1 1
12 21710 1 1 98 ASN N N 6.911 4.975 5.789 1.00 . A A . 98 ASN N 1 1
12 21711 1 1 98 ASN ND2 N 6.150 8.293 5.855 1.00 . A A . 98 ASN ND2 1 1
12 21712 1 1 98 ASN O O 10.228 5.252 5.688 1.00 . A A . 98 ASN O 1 1
12 21713 1 1 98 ASN OD1 O 7.198 8.503 3.880 1.00 . A A . 98 ASN OD1 1 1
12 21714 1 1 99 GLY C C 10.934 2.505 3.022 1.00 . A A . 99 GLY C 1 1
12 21715 1 1 99 GLY CA C 10.449 2.821 4.423 1.00 . A A . 99 GLY CA 1 1
12 21716 1 1 99 GLY H H 8.460 3.367 3.947 1.00 . A A . 99 GLY H 1 1
12 21717 1 1 99 GLY HA2 H 11.237 3.329 4.959 1.00 . A A . 99 GLY HA2 1 1
12 21718 1 1 99 GLY HA3 H 10.222 1.895 4.930 1.00 . A A . 99 GLY HA3 1 1
12 21719 1 1 99 GLY N N 9.264 3.659 4.424 1.00 . A A . 99 GLY N 1 1
12 21720 1 1 99 GLY O O 10.718 3.283 2.094 1.00 . A A . 99 GLY O 1 1
12 21721 1 1 100 GLU C C 10.971 0.651 0.599 1.00 . A A . 100 GLU C 1 1
12 21722 1 1 100 GLU CA C 12.110 0.945 1.571 1.00 . A A . 100 GLU CA 1 1
12 21723 1 1 100 GLU CB C 12.998 -0.292 1.723 1.00 . A A . 100 GLU CB 1 1
12 21724 1 1 100 GLU CD C 13.259 -2.613 2.686 1.00 . A A . 100 GLU CD 1 1
12 21725 1 1 100 GLU CG C 12.338 -1.423 2.494 1.00 . A A . 100 GLU CG 1 1
12 21726 1 1 100 GLU H H 11.732 0.781 3.647 1.00 . A A . 100 GLU H 1 1
12 21727 1 1 100 GLU HA H 12.704 1.756 1.176 1.00 . A A . 100 GLU HA 1 1
12 21728 1 1 100 GLU HB2 H 13.258 -0.657 0.740 1.00 . A A . 100 GLU HB2 1 1
12 21729 1 1 100 GLU HB3 H 13.902 -0.010 2.243 1.00 . A A . 100 GLU HB3 1 1
12 21730 1 1 100 GLU HG2 H 12.044 -1.056 3.466 1.00 . A A . 100 GLU HG2 1 1
12 21731 1 1 100 GLU HG3 H 11.462 -1.748 1.953 1.00 . A A . 100 GLU HG3 1 1
12 21732 1 1 100 GLU N N 11.592 1.360 2.869 1.00 . A A . 100 GLU N 1 1
12 21733 1 1 100 GLU O O 11.159 0.667 -0.618 1.00 . A A . 100 GLU O 1 1
12 21734 1 1 100 GLU OE1 O 13.666 -3.217 1.671 1.00 . A A . 100 GLU OE1 1 1
12 21735 1 1 100 GLU OE2 O 13.571 -2.940 3.849 1.00 . A A . 100 GLU OE2 1 1
12 21736 1 1 101 ARG C C 8.890 -1.106 -0.591 1.00 . A A . 101 ARG C 1 1
12 21737 1 1 101 ARG CA C 8.621 0.082 0.327 1.00 . A A . 101 ARG CA 1 1
12 21738 1 1 101 ARG CB C 8.226 1.304 -0.504 1.00 . A A . 101 ARG CB 1 1
12 21739 1 1 101 ARG CD C 6.378 2.447 -1.767 1.00 . A A . 101 ARG CD 1 1
12 21740 1 1 101 ARG CG C 6.940 1.116 -1.292 1.00 . A A . 101 ARG CG 1 1
12 21741 1 1 101 ARG CZ C 8.163 3.654 -2.950 1.00 . A A . 101 ARG CZ 1 1
12 21742 1 1 101 ARG H H 9.702 0.384 2.121 1.00 . A A . 101 ARG H 1 1
12 21743 1 1 101 ARG HA H 7.807 -0.168 0.991 1.00 . A A . 101 ARG HA 1 1
12 21744 1 1 101 ARG HB2 H 8.097 2.149 0.157 1.00 . A A . 101 ARG HB2 1 1
12 21745 1 1 101 ARG HB3 H 9.021 1.522 -1.201 1.00 . A A . 101 ARG HB3 1 1
12 21746 1 1 101 ARG HD2 H 5.327 2.323 -1.980 1.00 . A A . 101 ARG HD2 1 1
12 21747 1 1 101 ARG HD3 H 6.503 3.176 -0.980 1.00 . A A . 101 ARG HD3 1 1
12 21748 1 1 101 ARG HE H 6.655 2.696 -3.836 1.00 . A A . 101 ARG HE 1 1
12 21749 1 1 101 ARG HG2 H 7.143 0.496 -2.152 1.00 . A A . 101 ARG HG2 1 1
12 21750 1 1 101 ARG HG3 H 6.210 0.632 -0.660 1.00 . A A . 101 ARG HG3 1 1
12 21751 1 1 101 ARG HH11 H 8.309 3.682 -0.935 1.00 . A A . 101 ARG HH11 1 1
12 21752 1 1 101 ARG HH12 H 9.561 4.529 -1.781 1.00 . A A . 101 ARG HH12 1 1
12 21753 1 1 101 ARG HH21 H 8.298 3.808 -4.961 1.00 . A A . 101 ARG HH21 1 1
12 21754 1 1 101 ARG HH22 H 9.554 4.601 -4.071 1.00 . A A . 101 ARG HH22 1 1
12 21755 1 1 101 ARG N N 9.790 0.382 1.145 1.00 . A A . 101 ARG N 1 1
12 21756 1 1 101 ARG NE N 7.052 2.927 -2.970 1.00 . A A . 101 ARG NE 1 1
12 21757 1 1 101 ARG NH1 N 8.723 3.983 -1.794 1.00 . A A . 101 ARG NH1 1 1
12 21758 1 1 101 ARG NH2 N 8.717 4.054 -4.087 1.00 . A A . 101 ARG NH2 1 1
12 21759 1 1 101 ARG O O 8.683 -1.028 -1.803 1.00 . A A . 101 ARG O 1 1
12 21760 1 1 102 THR C C 9.013 -4.639 -0.136 1.00 . A A . 102 THR C 1 1
12 21761 1 1 102 THR CA C 9.653 -3.410 -0.772 1.00 . A A . 102 THR CA 1 1
12 21762 1 1 102 THR CB C 11.171 -3.638 -0.889 1.00 . A A . 102 THR CB 1 1
12 21763 1 1 102 THR CG2 C 11.863 -2.402 -1.442 1.00 . A A . 102 THR CG2 1 1
12 21764 1 1 102 THR H H 9.498 -2.207 0.962 1.00 . A A . 102 THR H 1 1
12 21765 1 1 102 THR HA H 9.251 -3.281 -1.767 1.00 . A A . 102 THR HA 1 1
12 21766 1 1 102 THR HB H 11.345 -4.463 -1.566 1.00 . A A . 102 THR HB 1 1
12 21767 1 1 102 THR HG1 H 11.211 -3.522 1.079 1.00 . A A . 102 THR HG1 1 1
12 21768 1 1 102 THR HG21 H 12.536 -2.690 -2.236 1.00 . A A . 102 THR HG21 1 1
12 21769 1 1 102 THR HG22 H 12.422 -1.920 -0.654 1.00 . A A . 102 THR HG22 1 1
12 21770 1 1 102 THR HG23 H 11.123 -1.718 -1.828 1.00 . A A . 102 THR HG23 1 1
12 21771 1 1 102 THR N N 9.353 -2.206 -0.007 1.00 . A A . 102 THR N 1 1
12 21772 1 1 102 THR O O 8.880 -4.721 1.086 1.00 . A A . 102 THR O 1 1
12 21773 1 1 102 THR OG1 O 11.718 -3.964 0.394 1.00 . A A . 102 THR OG1 1 1
12 21774 1 1 103 LEU C C 8.632 -7.282 0.816 1.00 . A A . 103 LEU C 1 1
12 21775 1 1 103 LEU CA C 7.993 -6.821 -0.490 1.00 . A A . 103 LEU CA 1 1
12 21776 1 1 103 LEU CB C 8.108 -7.923 -1.545 1.00 . A A . 103 LEU CB 1 1
12 21777 1 1 103 LEU CD1 C 6.137 -9.259 -0.762 1.00 . A A . 103 LEU CD1 1 1
12 21778 1 1 103 LEU CD2 C 7.858 -10.320 -2.234 1.00 . A A . 103 LEU CD2 1 1
12 21779 1 1 103 LEU CG C 7.613 -9.307 -1.125 1.00 . A A . 103 LEU CG 1 1
12 21780 1 1 103 LEU H H 8.750 -5.472 -1.934 1.00 . A A . 103 LEU H 1 1
12 21781 1 1 103 LEU HA H 6.948 -6.612 -0.312 1.00 . A A . 103 LEU HA 1 1
12 21782 1 1 103 LEU HB2 H 7.537 -7.615 -2.407 1.00 . A A . 103 LEU HB2 1 1
12 21783 1 1 103 LEU HB3 H 9.150 -8.011 -1.817 1.00 . A A . 103 LEU HB3 1 1
12 21784 1 1 103 LEU HD11 H 6.032 -9.225 0.312 1.00 . A A . 103 LEU HD11 1 1
12 21785 1 1 103 LEU HD12 H 5.643 -10.140 -1.144 1.00 . A A . 103 LEU HD12 1 1
12 21786 1 1 103 LEU HD13 H 5.688 -8.378 -1.197 1.00 . A A . 103 LEU HD13 1 1
12 21787 1 1 103 LEU HD21 H 6.912 -10.634 -2.650 1.00 . A A . 103 LEU HD21 1 1
12 21788 1 1 103 LEU HD22 H 8.376 -11.178 -1.830 1.00 . A A . 103 LEU HD22 1 1
12 21789 1 1 103 LEU HD23 H 8.459 -9.867 -3.009 1.00 . A A . 103 LEU HD23 1 1
12 21790 1 1 103 LEU HG H 8.161 -9.629 -0.250 1.00 . A A . 103 LEU HG 1 1
12 21791 1 1 103 LEU N N 8.618 -5.594 -0.971 1.00 . A A . 103 LEU N 1 1
12 21792 1 1 103 LEU O O 7.937 -7.578 1.788 1.00 . A A . 103 LEU O 1 1
12 21793 1 1 104 ASP C C 10.672 -6.670 3.086 1.00 . A A . 104 ASP C 1 1
12 21794 1 1 104 ASP CA C 10.692 -7.760 2.019 1.00 . A A . 104 ASP CA 1 1
12 21795 1 1 104 ASP CB C 12.137 -8.109 1.655 1.00 . A A . 104 ASP CB 1 1
12 21796 1 1 104 ASP CG C 12.722 -9.171 2.565 1.00 . A A . 104 ASP CG 1 1
12 21797 1 1 104 ASP H H 10.457 -7.089 0.025 1.00 . A A . 104 ASP H 1 1
12 21798 1 1 104 ASP HA H 10.208 -8.641 2.413 1.00 . A A . 104 ASP HA 1 1
12 21799 1 1 104 ASP HB2 H 12.167 -8.475 0.639 1.00 . A A . 104 ASP HB2 1 1
12 21800 1 1 104 ASP HB3 H 12.745 -7.219 1.732 1.00 . A A . 104 ASP HB3 1 1
12 21801 1 1 104 ASP N N 9.959 -7.338 0.831 1.00 . A A . 104 ASP N 1 1
12 21802 1 1 104 ASP O O 10.677 -6.958 4.282 1.00 . A A . 104 ASP O 1 1
12 21803 1 1 104 ASP OD1 O 12.489 -10.370 2.304 1.00 . A A . 104 ASP OD1 1 1
12 21804 1 1 104 ASP OD2 O 13.414 -8.803 3.537 1.00 . A A . 104 ASP OD2 1 1
12 21805 1 1 105 GLY C C 9.348 -4.240 4.378 1.00 . A A . 105 GLY C 1 1
12 21806 1 1 105 GLY CA C 10.631 -4.302 3.573 1.00 . A A . 105 GLY CA 1 1
12 21807 1 1 105 GLY H H 10.648 -5.247 1.678 1.00 . A A . 105 GLY H 1 1
12 21808 1 1 105 GLY HA2 H 11.465 -4.399 4.252 1.00 . A A . 105 GLY HA2 1 1
12 21809 1 1 105 GLY HA3 H 10.738 -3.382 3.017 1.00 . A A . 105 GLY HA3 1 1
12 21810 1 1 105 GLY N N 10.650 -5.416 2.644 1.00 . A A . 105 GLY N 1 1
12 21811 1 1 105 GLY O O 9.367 -3.923 5.567 1.00 . A A . 105 GLY O 1 1
12 21812 1 1 106 PHE C C 6.902 -5.485 5.569 1.00 . A A . 106 PHE C 1 1
12 21813 1 1 106 PHE CA C 6.930 -4.517 4.390 1.00 . A A . 106 PHE CA 1 1
12 21814 1 1 106 PHE CB C 5.821 -4.872 3.397 1.00 . A A . 106 PHE CB 1 1
12 21815 1 1 106 PHE CD1 C 5.701 -2.508 2.563 1.00 . A A . 106 PHE CD1 1 1
12 21816 1 1 106 PHE CD2 C 5.471 -4.281 0.984 1.00 . A A . 106 PHE CD2 1 1
12 21817 1 1 106 PHE CE1 C 5.554 -1.582 1.548 1.00 . A A . 106 PHE CE1 1 1
12 21818 1 1 106 PHE CE2 C 5.323 -3.358 -0.035 1.00 . A A . 106 PHE CE2 1 1
12 21819 1 1 106 PHE CG C 5.661 -3.867 2.293 1.00 . A A . 106 PHE CG 1 1
12 21820 1 1 106 PHE CZ C 5.365 -2.007 0.248 1.00 . A A . 106 PHE CZ 1 1
12 21821 1 1 106 PHE H H 8.278 -4.788 2.780 1.00 . A A . 106 PHE H 1 1
12 21822 1 1 106 PHE HA H 6.766 -3.516 4.757 1.00 . A A . 106 PHE HA 1 1
12 21823 1 1 106 PHE HB2 H 6.044 -5.827 2.946 1.00 . A A . 106 PHE HB2 1 1
12 21824 1 1 106 PHE HB3 H 4.882 -4.938 3.926 1.00 . A A . 106 PHE HB3 1 1
12 21825 1 1 106 PHE HD1 H 5.849 -2.174 3.579 1.00 . A A . 106 PHE HD1 1 1
12 21826 1 1 106 PHE HD2 H 5.438 -5.338 0.762 1.00 . A A . 106 PHE HD2 1 1
12 21827 1 1 106 PHE HE1 H 5.587 -0.526 1.772 1.00 . A A . 106 PHE HE1 1 1
12 21828 1 1 106 PHE HE2 H 5.176 -3.695 -1.051 1.00 . A A . 106 PHE HE2 1 1
12 21829 1 1 106 PHE HZ H 5.249 -1.285 -0.547 1.00 . A A . 106 PHE HZ 1 1
12 21830 1 1 106 PHE N N 8.229 -4.542 3.728 1.00 . A A . 106 PHE N 1 1
12 21831 1 1 106 PHE O O 6.464 -5.134 6.665 1.00 . A A . 106 PHE O 1 1
12 21832 1 1 107 LYS C C 8.097 -7.204 7.630 1.00 . A A . 107 LYS C 1 1
12 21833 1 1 107 LYS CA C 7.401 -7.726 6.377 1.00 . A A . 107 LYS CA 1 1
12 21834 1 1 107 LYS CB C 8.115 -8.981 5.870 1.00 . A A . 107 LYS CB 1 1
12 21835 1 1 107 LYS CD C 7.869 -10.815 4.171 1.00 . A A . 107 LYS CD 1 1
12 21836 1 1 107 LYS CE C 8.200 -11.120 2.718 1.00 . A A . 107 LYS CE 1 1
12 21837 1 1 107 LYS CG C 7.798 -9.318 4.423 1.00 . A A . 107 LYS CG 1 1
12 21838 1 1 107 LYS H H 7.707 -6.926 4.441 1.00 . A A . 107 LYS H 1 1
12 21839 1 1 107 LYS HA H 6.381 -7.978 6.625 1.00 . A A . 107 LYS HA 1 1
12 21840 1 1 107 LYS HB2 H 9.182 -8.834 5.958 1.00 . A A . 107 LYS HB2 1 1
12 21841 1 1 107 LYS HB3 H 7.824 -9.820 6.485 1.00 . A A . 107 LYS HB3 1 1
12 21842 1 1 107 LYS HD2 H 8.635 -11.242 4.800 1.00 . A A . 107 LYS HD2 1 1
12 21843 1 1 107 LYS HD3 H 6.913 -11.257 4.413 1.00 . A A . 107 LYS HD3 1 1
12 21844 1 1 107 LYS HE2 H 7.737 -12.056 2.445 1.00 . A A . 107 LYS HE2 1 1
12 21845 1 1 107 LYS HE3 H 7.805 -10.329 2.098 1.00 . A A . 107 LYS HE3 1 1
12 21846 1 1 107 LYS HG2 H 6.802 -8.971 4.192 1.00 . A A . 107 LYS HG2 1 1
12 21847 1 1 107 LYS HG3 H 8.512 -8.820 3.782 1.00 . A A . 107 LYS HG3 1 1
12 21848 1 1 107 LYS HZ1 H 9.933 -12.212 2.309 1.00 . A A . 107 LYS HZ1 1 1
12 21849 1 1 107 LYS HZ2 H 10.183 -10.891 3.334 1.00 . A A . 107 LYS HZ2 1 1
12 21850 1 1 107 LYS HZ3 H 9.948 -10.642 1.678 1.00 . A A . 107 LYS HZ3 1 1
12 21851 1 1 107 LYS N N 7.371 -6.706 5.336 1.00 . A A . 107 LYS N 1 1
12 21852 1 1 107 LYS NZ N 9.669 -11.223 2.494 1.00 . A A . 107 LYS NZ 1 1
12 21853 1 1 107 LYS O O 7.630 -7.421 8.748 1.00 . A A . 107 LYS O 1 1
12 21854 1 1 108 LYS C C 9.107 -5.028 9.390 1.00 . A A . 108 LYS C 1 1
12 21855 1 1 108 LYS CA C 9.975 -5.959 8.550 1.00 . A A . 108 LYS CA 1 1
12 21856 1 1 108 LYS CB C 11.200 -5.201 8.032 1.00 . A A . 108 LYS CB 1 1
12 21857 1 1 108 LYS CD C 13.495 -5.574 7.082 1.00 . A A . 108 LYS CD 1 1
12 21858 1 1 108 LYS CE C 13.684 -4.184 6.494 1.00 . A A . 108 LYS CE 1 1
12 21859 1 1 108 LYS CG C 12.037 -5.999 7.048 1.00 . A A . 108 LYS CG 1 1
12 21860 1 1 108 LYS H H 9.538 -6.374 6.521 1.00 . A A . 108 LYS H 1 1
12 21861 1 1 108 LYS HA H 10.305 -6.779 9.169 1.00 . A A . 108 LYS HA 1 1
12 21862 1 1 108 LYS HB2 H 10.868 -4.298 7.541 1.00 . A A . 108 LYS HB2 1 1
12 21863 1 1 108 LYS HB3 H 11.826 -4.935 8.872 1.00 . A A . 108 LYS HB3 1 1
12 21864 1 1 108 LYS HD2 H 13.836 -5.568 8.107 1.00 . A A . 108 LYS HD2 1 1
12 21865 1 1 108 LYS HD3 H 14.081 -6.280 6.510 1.00 . A A . 108 LYS HD3 1 1
12 21866 1 1 108 LYS HE2 H 14.692 -4.101 6.117 1.00 . A A . 108 LYS HE2 1 1
12 21867 1 1 108 LYS HE3 H 12.984 -4.052 5.683 1.00 . A A . 108 LYS HE3 1 1
12 21868 1 1 108 LYS HG2 H 11.973 -7.047 7.301 1.00 . A A . 108 LYS HG2 1 1
12 21869 1 1 108 LYS HG3 H 11.649 -5.844 6.051 1.00 . A A . 108 LYS HG3 1 1
12 21870 1 1 108 LYS HZ1 H 12.465 -2.805 7.482 1.00 . A A . 108 LYS HZ1 1 1
12 21871 1 1 108 LYS HZ2 H 14.071 -2.301 7.312 1.00 . A A . 108 LYS HZ2 1 1
12 21872 1 1 108 LYS HZ3 H 13.670 -3.477 8.460 1.00 . A A . 108 LYS HZ3 1 1
12 21873 1 1 108 LYS N N 9.216 -6.514 7.437 1.00 . A A . 108 LYS N 1 1
12 21874 1 1 108 LYS NZ N 13.457 -3.117 7.508 1.00 . A A . 108 LYS NZ 1 1
12 21875 1 1 108 LYS O O 9.048 -5.153 10.614 1.00 . A A . 108 LYS O 1 1
12 21876 1 1 109 PHE C C 6.463 -3.867 10.179 1.00 . A A . 109 PHE C 1 1
12 21877 1 1 109 PHE CA C 7.566 -3.144 9.412 1.00 . A A . 109 PHE CA 1 1
12 21878 1 1 109 PHE CB C 6.948 -2.168 8.407 1.00 . A A . 109 PHE CB 1 1
12 21879 1 1 109 PHE CD1 C 6.761 0.087 9.490 1.00 . A A . 109 PHE CD1 1 1
12 21880 1 1 109 PHE CD2 C 4.776 -1.205 9.215 1.00 . A A . 109 PHE CD2 1 1
12 21881 1 1 109 PHE CE1 C 6.026 1.096 10.083 1.00 . A A . 109 PHE CE1 1 1
12 21882 1 1 109 PHE CE2 C 4.035 -0.199 9.807 1.00 . A A . 109 PHE CE2 1 1
12 21883 1 1 109 PHE CG C 6.146 -1.073 9.051 1.00 . A A . 109 PHE CG 1 1
12 21884 1 1 109 PHE CZ C 4.661 0.953 10.241 1.00 . A A . 109 PHE CZ 1 1
12 21885 1 1 109 PHE H H 8.519 -4.046 7.750 1.00 . A A . 109 PHE H 1 1
12 21886 1 1 109 PHE HA H 8.172 -2.590 10.112 1.00 . A A . 109 PHE HA 1 1
12 21887 1 1 109 PHE HB2 H 7.737 -1.707 7.833 1.00 . A A . 109 PHE HB2 1 1
12 21888 1 1 109 PHE HB3 H 6.295 -2.713 7.743 1.00 . A A . 109 PHE HB3 1 1
12 21889 1 1 109 PHE HD1 H 7.828 0.201 9.367 1.00 . A A . 109 PHE HD1 1 1
12 21890 1 1 109 PHE HD2 H 4.286 -2.106 8.876 1.00 . A A . 109 PHE HD2 1 1
12 21891 1 1 109 PHE HE1 H 6.517 1.996 10.421 1.00 . A A . 109 PHE HE1 1 1
12 21892 1 1 109 PHE HE2 H 2.969 -0.315 9.929 1.00 . A A . 109 PHE HE2 1 1
12 21893 1 1 109 PHE HZ H 4.084 1.739 10.704 1.00 . A A . 109 PHE HZ 1 1
12 21894 1 1 109 PHE N N 8.432 -4.095 8.726 1.00 . A A . 109 PHE N 1 1
12 21895 1 1 109 PHE O O 6.238 -3.604 11.361 1.00 . A A . 109 PHE O 1 1
12 21896 1 1 110 LEU C C 5.221 -6.399 11.262 1.00 . A A . 110 LEU C 1 1
12 21897 1 1 110 LEU CA C 4.697 -5.541 10.115 1.00 . A A . 110 LEU CA 1 1
12 21898 1 1 110 LEU CB C 4.011 -6.426 9.072 1.00 . A A . 110 LEU CB 1 1
12 21899 1 1 110 LEU CD1 C 3.261 -6.638 6.690 1.00 . A A . 110 LEU CD1 1 1
12 21900 1 1 110 LEU CD2 C 2.031 -5.124 8.256 1.00 . A A . 110 LEU CD2 1 1
12 21901 1 1 110 LEU CG C 3.388 -5.699 7.880 1.00 . A A . 110 LEU CG 1 1
12 21902 1 1 110 LEU H H 6.002 -4.944 8.559 1.00 . A A . 110 LEU H 1 1
12 21903 1 1 110 LEU HA H 3.977 -4.838 10.507 1.00 . A A . 110 LEU HA 1 1
12 21904 1 1 110 LEU HB2 H 4.747 -7.117 8.690 1.00 . A A . 110 LEU HB2 1 1
12 21905 1 1 110 LEU HB3 H 3.227 -6.977 9.572 1.00 . A A . 110 LEU HB3 1 1
12 21906 1 1 110 LEU HD11 H 4.178 -6.624 6.121 1.00 . A A . 110 LEU HD11 1 1
12 21907 1 1 110 LEU HD12 H 2.443 -6.314 6.063 1.00 . A A . 110 LEU HD12 1 1
12 21908 1 1 110 LEU HD13 H 3.069 -7.641 7.042 1.00 . A A . 110 LEU HD13 1 1
12 21909 1 1 110 LEU HD21 H 1.444 -5.883 8.752 1.00 . A A . 110 LEU HD21 1 1
12 21910 1 1 110 LEU HD22 H 1.517 -4.799 7.363 1.00 . A A . 110 LEU HD22 1 1
12 21911 1 1 110 LEU HD23 H 2.167 -4.284 8.920 1.00 . A A . 110 LEU HD23 1 1
12 21912 1 1 110 LEU HG H 4.031 -4.879 7.590 1.00 . A A . 110 LEU HG 1 1
12 21913 1 1 110 LEU N N 5.777 -4.779 9.499 1.00 . A A . 110 LEU N 1 1
12 21914 1 1 110 LEU O O 4.856 -6.195 12.419 1.00 . A A . 110 LEU O 1 1
12 21915 1 1 111 GLU C C 6.954 -7.488 13.225 1.00 . A A . 111 GLU C 1 1
12 21916 1 1 111 GLU CA C 6.656 -8.246 11.934 1.00 . A A . 111 GLU CA 1 1
12 21917 1 1 111 GLU CB C 7.937 -8.892 11.402 1.00 . A A . 111 GLU CB 1 1
12 21918 1 1 111 GLU CD C 8.755 -11.052 10.379 1.00 . A A . 111 GLU CD 1 1
12 21919 1 1 111 GLU CG C 7.686 -9.977 10.367 1.00 . A A . 111 GLU CG 1 1
12 21920 1 1 111 GLU H H 6.333 -7.472 9.991 1.00 . A A . 111 GLU H 1 1
12 21921 1 1 111 GLU HA H 5.934 -9.021 12.145 1.00 . A A . 111 GLU HA 1 1
12 21922 1 1 111 GLU HB2 H 8.551 -8.127 10.950 1.00 . A A . 111 GLU HB2 1 1
12 21923 1 1 111 GLU HB3 H 8.475 -9.331 12.229 1.00 . A A . 111 GLU HB3 1 1
12 21924 1 1 111 GLU HG2 H 6.732 -10.438 10.571 1.00 . A A . 111 GLU HG2 1 1
12 21925 1 1 111 GLU HG3 H 7.664 -9.523 9.387 1.00 . A A . 111 GLU HG3 1 1
12 21926 1 1 111 GLU N N 6.081 -7.358 10.931 1.00 . A A . 111 GLU N 1 1
12 21927 1 1 111 GLU O O 6.759 -8.009 14.323 1.00 . A A . 111 GLU O 1 1
12 21928 1 1 111 GLU OE1 O 8.714 -11.921 11.275 1.00 . A A . 111 GLU OE1 1 1
12 21929 1 1 111 GLU OE2 O 9.634 -11.024 9.492 1.00 . A A . 111 GLU OE2 1 1
12 21930 1 1 112 SER C C 6.497 -5.007 14.983 1.00 . A A . 112 SER C 1 1
12 21931 1 1 112 SER CA C 7.760 -5.426 14.237 1.00 . A A . 112 SER CA 1 1
12 21932 1 1 112 SER CB C 8.540 -4.187 13.794 1.00 . A A . 112 SER CB 1 1
12 21933 1 1 112 SER H H 7.565 -5.896 12.181 1.00 . A A . 112 SER H 1 1
12 21934 1 1 112 SER HA H 8.378 -6.013 14.900 1.00 . A A . 112 SER HA 1 1
12 21935 1 1 112 SER HB2 H 7.958 -3.637 13.071 1.00 . A A . 112 SER HB2 1 1
12 21936 1 1 112 SER HB3 H 8.733 -3.561 14.653 1.00 . A A . 112 SER HB3 1 1
12 21937 1 1 112 SER HG H 9.954 -3.975 12.455 1.00 . A A . 112 SER HG 1 1
12 21938 1 1 112 SER N N 7.430 -6.255 13.083 1.00 . A A . 112 SER N 1 1
12 21939 1 1 112 SER O O 6.460 -5.010 16.213 1.00 . A A . 112 SER O 1 1
12 21940 1 1 112 SER OG O 9.778 -4.547 13.205 1.00 . A A . 112 SER OG 1 1
12 21941 1 1 113 GLY C C 3.931 -2.754 14.625 1.00 . A A . 113 GLY C 1 1
12 21942 1 1 113 GLY CA C 4.213 -4.228 14.835 1.00 . A A . 113 GLY CA 1 1
12 21943 1 1 113 GLY H H 5.551 -4.663 13.253 1.00 . A A . 113 GLY H 1 1
12 21944 1 1 113 GLY HA2 H 3.407 -4.803 14.404 1.00 . A A . 113 GLY HA2 1 1
12 21945 1 1 113 GLY HA3 H 4.257 -4.426 15.896 1.00 . A A . 113 GLY HA3 1 1
12 21946 1 1 113 GLY N N 5.464 -4.646 14.229 1.00 . A A . 113 GLY N 1 1
12 21947 1 1 113 GLY O O 3.327 -2.102 15.476 1.00 . A A . 113 GLY O 1 1
12 21948 1 1 114 GLY C C 4.854 0.096 14.173 1.00 . A A . 114 GLY C 1 1
12 21949 1 1 114 GLY CA C 4.154 -0.821 13.189 1.00 . A A . 114 GLY CA 1 1
12 21950 1 1 114 GLY H H 4.846 -2.792 12.844 1.00 . A A . 114 GLY H 1 1
12 21951 1 1 114 GLY HA2 H 4.522 -0.614 12.195 1.00 . A A . 114 GLY HA2 1 1
12 21952 1 1 114 GLY HA3 H 3.093 -0.618 13.218 1.00 . A A . 114 GLY HA3 1 1
12 21953 1 1 114 GLY N N 4.370 -2.225 13.487 1.00 . A A . 114 GLY N 1 1
12 21954 1 1 114 GLY O O 4.251 1.033 14.694 1.00 . A A . 114 GLY O 1 1
12 21955 1 1 115 GLN C C 7.886 1.532 14.609 1.00 . A A . 115 GLN C 1 1
12 21956 1 1 115 GLN CA C 6.911 0.630 15.358 1.00 . A A . 115 GLN CA 1 1
12 21957 1 1 115 GLN CB C 7.675 -0.271 16.330 1.00 . A A . 115 GLN CB 1 1
12 21958 1 1 115 GLN CD C 6.097 -0.502 18.289 1.00 . A A . 115 GLN CD 1 1
12 21959 1 1 115 GLN CG C 6.778 -1.202 17.130 1.00 . A A . 115 GLN CG 1 1
12 21960 1 1 115 GLN H H 6.555 -0.937 13.981 1.00 . A A . 115 GLN H 1 1
12 21961 1 1 115 GLN HA H 6.225 1.248 15.918 1.00 . A A . 115 GLN HA 1 1
12 21962 1 1 115 GLN HB2 H 8.374 -0.874 15.770 1.00 . A A . 115 GLN HB2 1 1
12 21963 1 1 115 GLN HB3 H 8.222 0.350 17.024 1.00 . A A . 115 GLN HB3 1 1
12 21964 1 1 115 GLN HE21 H 7.823 -0.392 19.269 1.00 . A A . 115 GLN HE21 1 1
12 21965 1 1 115 GLN HE22 H 6.456 0.284 20.079 1.00 . A A . 115 GLN HE22 1 1
12 21966 1 1 115 GLN HG2 H 6.018 -1.601 16.474 1.00 . A A . 115 GLN HG2 1 1
12 21967 1 1 115 GLN HG3 H 7.377 -2.012 17.519 1.00 . A A . 115 GLN HG3 1 1
12 21968 1 1 115 GLN N N 6.130 -0.177 14.428 1.00 . A A . 115 GLN N 1 1
12 21969 1 1 115 GLN NE2 N 6.869 -0.170 19.317 1.00 . A A . 115 GLN NE2 1 1
12 21970 1 1 115 GLN O O 9.004 1.126 14.292 1.00 . A A . 115 GLN O 1 1
12 21971 1 1 115 GLN OE1 O 4.889 -0.262 18.262 1.00 . A A . 115 GLN OE1 1 1
12 21972 1 1 116 SER C C 8.797 4.804 14.557 1.00 . A A . 116 SER C 1 1
12 21973 1 1 116 SER CA C 8.289 3.717 13.615 1.00 . A A . 116 SER CA 1 1
12 21974 1 1 116 SER CB C 7.503 4.350 12.465 1.00 . A A . 116 SER CB 1 1
12 21975 1 1 116 SER H H 6.554 3.023 14.610 1.00 . A A . 116 SER H 1 1
12 21976 1 1 116 SER HA H 9.136 3.183 13.210 1.00 . A A . 116 SER HA 1 1
12 21977 1 1 116 SER HB2 H 8.111 5.104 11.989 1.00 . A A . 116 SER HB2 1 1
12 21978 1 1 116 SER HB3 H 7.247 3.587 11.745 1.00 . A A . 116 SER HB3 1 1
12 21979 1 1 116 SER HG H 5.713 4.276 13.257 1.00 . A A . 116 SER HG 1 1
12 21980 1 1 116 SER N N 7.455 2.758 14.330 1.00 . A A . 116 SER N 1 1
12 21981 1 1 116 SER O O 10.002 4.965 14.745 1.00 . A A . 116 SER O 1 1
12 21982 1 1 116 SER OG O 6.310 4.954 12.934 1.00 . A A . 116 SER OG 1 1
12 21983 1 1 117 GLY C C 7.105 7.002 16.991 1.00 . A A . 117 GLY C 1 1
12 21984 1 1 117 GLY CA C 8.240 6.611 16.064 1.00 . A A . 117 GLY CA 1 1
12 21985 1 1 117 GLY H H 6.921 5.375 14.961 1.00 . A A . 117 GLY H 1 1
12 21986 1 1 117 GLY HA2 H 9.079 6.282 16.659 1.00 . A A . 117 GLY HA2 1 1
12 21987 1 1 117 GLY HA3 H 8.535 7.477 15.491 1.00 . A A . 117 GLY HA3 1 1
12 21988 1 1 117 GLY N N 7.867 5.548 15.149 1.00 . A A . 117 GLY N 1 1
12 21989 1 1 117 GLY O O 5.929 6.805 16.684 1.00 . A A . 117 GLY O 1 1
12 21990 1 1 118 PRO C C 5.670 9.211 18.692 1.00 . A A . 118 PRO C 1 1
12 21991 1 1 118 PRO CA C 6.471 7.998 19.153 1.00 . A A . 118 PRO CA 1 1
12 21992 1 1 118 PRO CB C 7.332 8.357 20.367 1.00 . A A . 118 PRO CB 1 1
12 21993 1 1 118 PRO CD C 8.838 7.833 18.586 1.00 . A A . 118 PRO CD 1 1
12 21994 1 1 118 PRO CG C 8.664 8.706 19.798 1.00 . A A . 118 PRO CG 1 1
12 21995 1 1 118 PRO HA H 5.794 7.198 19.413 1.00 . A A . 118 PRO HA 1 1
12 21996 1 1 118 PRO HB2 H 6.892 9.195 20.889 1.00 . A A . 118 PRO HB2 1 1
12 21997 1 1 118 PRO HB3 H 7.397 7.507 21.031 1.00 . A A . 118 PRO HB3 1 1
12 21998 1 1 118 PRO HD2 H 9.388 8.358 17.819 1.00 . A A . 118 PRO HD2 1 1
12 21999 1 1 118 PRO HD3 H 9.341 6.915 18.852 1.00 . A A . 118 PRO HD3 1 1
12 22000 1 1 118 PRO HG2 H 8.680 9.747 19.516 1.00 . A A . 118 PRO HG2 1 1
12 22001 1 1 118 PRO HG3 H 9.438 8.500 20.523 1.00 . A A . 118 PRO HG3 1 1
12 22002 1 1 118 PRO N N 7.455 7.568 18.155 1.00 . A A . 118 PRO N 1 1
12 22003 1 1 118 PRO O O 4.740 9.647 19.371 1.00 . A A . 118 PRO O 1 1
12 22004 1 1 119 SER C C 4.860 10.637 15.566 1.00 . A A . 119 SER C 1 1
12 22005 1 1 119 SER CA C 5.351 10.915 16.983 1.00 . A A . 119 SER CA 1 1
12 22006 1 1 119 SER CB C 6.283 12.128 16.984 1.00 . A A . 119 SER CB 1 1
12 22007 1 1 119 SER H H 6.784 9.357 17.038 1.00 . A A . 119 SER H 1 1
12 22008 1 1 119 SER HA H 4.499 11.126 17.612 1.00 . A A . 119 SER HA 1 1
12 22009 1 1 119 SER HB2 H 6.624 12.316 17.991 1.00 . A A . 119 SER HB2 1 1
12 22010 1 1 119 SER HB3 H 7.133 11.925 16.348 1.00 . A A . 119 SER HB3 1 1
12 22011 1 1 119 SER HG H 4.922 13.022 15.897 1.00 . A A . 119 SER HG 1 1
12 22012 1 1 119 SER N N 6.035 9.750 17.534 1.00 . A A . 119 SER N 1 1
12 22013 1 1 119 SER O O 3.674 10.778 15.269 1.00 . A A . 119 SER O 1 1
12 22014 1 1 119 SER OG O 5.618 13.283 16.504 1.00 . A A . 119 SER OG 1 1
12 22015 1 1 120 SER C C 4.409 10.934 12.778 1.00 . A A . 120 SER C 1 1
12 22016 1 1 120 SER CA C 5.446 9.948 13.306 1.00 . A A . 120 SER CA 1 1
12 22017 1 1 120 SER CB C 4.918 8.517 13.179 1.00 . A A . 120 SER CB 1 1
12 22018 1 1 120 SER H H 6.712 10.148 14.991 1.00 . A A . 120 SER H 1 1
12 22019 1 1 120 SER HA H 6.348 10.043 12.719 1.00 . A A . 120 SER HA 1 1
12 22020 1 1 120 SER HB2 H 3.971 8.439 13.690 1.00 . A A . 120 SER HB2 1 1
12 22021 1 1 120 SER HB3 H 4.785 8.277 12.134 1.00 . A A . 120 SER HB3 1 1
12 22022 1 1 120 SER HG H 5.752 6.748 13.289 1.00 . A A . 120 SER HG 1 1
12 22023 1 1 120 SER N N 5.783 10.242 14.694 1.00 . A A . 120 SER N 1 1
12 22024 1 1 120 SER O O 3.470 10.550 12.081 1.00 . A A . 120 SER O 1 1
12 22025 1 1 120 SER OG O 5.822 7.587 13.750 1.00 . A A . 120 SER OG 1 1
12 22026 1 1 121 GLY C C 4.018 14.607 13.188 1.00 . A A . 121 GLY C 1 1
12 22027 1 1 121 GLY CA C 3.658 13.229 12.669 1.00 . A A . 121 GLY CA 1 1
12 22028 1 1 121 GLY H H 5.352 12.455 13.675 1.00 . A A . 121 GLY H 1 1
12 22029 1 1 121 GLY HA2 H 3.657 13.252 11.589 1.00 . A A . 121 GLY HA2 1 1
12 22030 1 1 121 GLY HA3 H 2.666 12.975 13.014 1.00 . A A . 121 GLY HA3 1 1
12 22031 1 1 121 GLY N N 4.585 12.207 13.116 1.00 . A A . 121 GLY N 1 1
12 22032 1 1 121 GLY O O 4.284 14.779 14.378 1.00 . A A . 121 GLY O 1 1
13 22033 1 1 1 GLY C C -15.063 -14.054 0.603 1.00 . A A . 1 GLY C 1 1
13 22034 1 1 1 GLY CA C -15.207 -14.139 -0.904 1.00 . A A . 1 GLY CA 1 1
13 22035 1 1 1 GLY H1 H -14.226 -13.267 -2.566 1.00 . A A . 1 GLY H1 1 1
13 22036 1 1 1 GLY HA2 H -16.157 -13.713 -1.190 1.00 . A A . 1 GLY HA2 1 1
13 22037 1 1 1 GLY HA3 H -15.187 -15.179 -1.197 1.00 . A A . 1 GLY HA3 1 1
13 22038 1 1 1 GLY N N -14.148 -13.435 -1.603 1.00 . A A . 1 GLY N 1 1
13 22039 1 1 1 GLY O O -13.965 -13.848 1.118 1.00 . A A . 1 GLY O 1 1
13 22040 1 1 2 SER C C -15.786 -15.493 3.371 1.00 . A A . 2 SER C 1 1
13 22041 1 1 2 SER CA C -16.171 -14.145 2.768 1.00 . A A . 2 SER CA 1 1
13 22042 1 1 2 SER CB C -17.546 -13.717 3.285 1.00 . A A . 2 SER CB 1 1
13 22043 1 1 2 SER H H -17.023 -14.373 0.843 1.00 . A A . 2 SER H 1 1
13 22044 1 1 2 SER HA H -15.439 -13.409 3.064 1.00 . A A . 2 SER HA 1 1
13 22045 1 1 2 SER HB2 H -18.309 -14.076 2.612 1.00 . A A . 2 SER HB2 1 1
13 22046 1 1 2 SER HB3 H -17.705 -14.137 4.268 1.00 . A A . 2 SER HB3 1 1
13 22047 1 1 2 SER HG H -18.546 -12.057 3.572 1.00 . A A . 2 SER HG 1 1
13 22048 1 1 2 SER N N -16.177 -14.211 1.311 1.00 . A A . 2 SER N 1 1
13 22049 1 1 2 SER O O -14.830 -15.590 4.140 1.00 . A A . 2 SER O 1 1
13 22050 1 1 2 SER OG O -17.641 -12.305 3.371 1.00 . A A . 2 SER OG 1 1
13 22051 1 1 3 SER C C -14.865 -18.322 3.174 1.00 . A A . 3 SER C 1 1
13 22052 1 1 3 SER CA C -16.279 -17.871 3.525 1.00 . A A . 3 SER CA 1 1
13 22053 1 1 3 SER CB C -17.298 -18.861 2.956 1.00 . A A . 3 SER CB 1 1
13 22054 1 1 3 SER H H -17.287 -16.388 2.400 1.00 . A A . 3 SER H 1 1
13 22055 1 1 3 SER HA H -16.379 -17.844 4.600 1.00 . A A . 3 SER HA 1 1
13 22056 1 1 3 SER HB2 H -17.214 -18.881 1.880 1.00 . A A . 3 SER HB2 1 1
13 22057 1 1 3 SER HB3 H -17.098 -19.846 3.352 1.00 . A A . 3 SER HB3 1 1
13 22058 1 1 3 SER HG H -18.694 -18.426 4.260 1.00 . A A . 3 SER HG 1 1
13 22059 1 1 3 SER N N -16.538 -16.530 3.017 1.00 . A A . 3 SER N 1 1
13 22060 1 1 3 SER O O -14.329 -17.963 2.126 1.00 . A A . 3 SER O 1 1
13 22061 1 1 3 SER OG O -18.620 -18.489 3.305 1.00 . A A . 3 SER OG 1 1
13 22062 1 1 4 GLY C C -11.925 -18.475 3.603 1.00 . A A . 4 GLY C 1 1
13 22063 1 1 4 GLY CA C -12.918 -19.599 3.825 1.00 . A A . 4 GLY CA 1 1
13 22064 1 1 4 GLY H H -14.740 -19.366 4.877 1.00 . A A . 4 GLY H 1 1
13 22065 1 1 4 GLY HA2 H -12.603 -20.180 4.680 1.00 . A A . 4 GLY HA2 1 1
13 22066 1 1 4 GLY HA3 H -12.924 -20.236 2.953 1.00 . A A . 4 GLY HA3 1 1
13 22067 1 1 4 GLY N N -14.264 -19.112 4.059 1.00 . A A . 4 GLY N 1 1
13 22068 1 1 4 GLY O O -11.700 -17.652 4.490 1.00 . A A . 4 GLY O 1 1
13 22069 1 1 5 SER C C -10.007 -17.453 0.595 1.00 . A A . 5 SER C 1 1
13 22070 1 1 5 SER CA C -10.350 -17.413 2.081 1.00 . A A . 5 SER CA 1 1
13 22071 1 1 5 SER CB C -9.081 -17.597 2.915 1.00 . A A . 5 SER CB 1 1
13 22072 1 1 5 SER H H -11.551 -19.125 1.749 1.00 . A A . 5 SER H 1 1
13 22073 1 1 5 SER HA H -10.786 -16.452 2.312 1.00 . A A . 5 SER HA 1 1
13 22074 1 1 5 SER HB2 H -8.358 -16.845 2.636 1.00 . A A . 5 SER HB2 1 1
13 22075 1 1 5 SER HB3 H -9.323 -17.492 3.962 1.00 . A A . 5 SER HB3 1 1
13 22076 1 1 5 SER HG H -8.031 -19.148 3.488 1.00 . A A . 5 SER HG 1 1
13 22077 1 1 5 SER N N -11.329 -18.441 2.415 1.00 . A A . 5 SER N 1 1
13 22078 1 1 5 SER O O -9.883 -18.525 0.004 1.00 . A A . 5 SER O 1 1
13 22079 1 1 5 SER OG O -8.513 -18.877 2.703 1.00 . A A . 5 SER OG 1 1
13 22080 1 1 6 SER C C -8.695 -14.927 -1.699 1.00 . A A . 6 SER C 1 1
13 22081 1 1 6 SER CA C -9.528 -16.174 -1.420 1.00 . A A . 6 SER CA 1 1
13 22082 1 1 6 SER CB C -10.808 -16.144 -2.258 1.00 . A A . 6 SER CB 1 1
13 22083 1 1 6 SER H H -9.965 -15.455 0.523 1.00 . A A . 6 SER H 1 1
13 22084 1 1 6 SER HA H -8.951 -17.046 -1.691 1.00 . A A . 6 SER HA 1 1
13 22085 1 1 6 SER HB2 H -10.571 -16.396 -3.281 1.00 . A A . 6 SER HB2 1 1
13 22086 1 1 6 SER HB3 H -11.510 -16.863 -1.863 1.00 . A A . 6 SER HB3 1 1
13 22087 1 1 6 SER HG H -11.445 -14.506 -3.123 1.00 . A A . 6 SER HG 1 1
13 22088 1 1 6 SER N N -9.854 -16.275 -0.002 1.00 . A A . 6 SER N 1 1
13 22089 1 1 6 SER O O -8.681 -13.986 -0.906 1.00 . A A . 6 SER O 1 1
13 22090 1 1 6 SER OG O -11.405 -14.859 -2.231 1.00 . A A . 6 SER OG 1 1
13 22091 1 1 7 GLY C C -6.054 -13.547 -2.204 1.00 . A A . 7 GLY C 1 1
13 22092 1 1 7 GLY CA C -7.174 -13.791 -3.197 1.00 . A A . 7 GLY CA 1 1
13 22093 1 1 7 GLY H H -8.050 -15.705 -3.426 1.00 . A A . 7 GLY H 1 1
13 22094 1 1 7 GLY HA2 H -6.744 -13.970 -4.171 1.00 . A A . 7 GLY HA2 1 1
13 22095 1 1 7 GLY HA3 H -7.795 -12.909 -3.244 1.00 . A A . 7 GLY HA3 1 1
13 22096 1 1 7 GLY N N -8.000 -14.927 -2.833 1.00 . A A . 7 GLY N 1 1
13 22097 1 1 7 GLY O O -6.210 -13.745 -0.999 1.00 . A A . 7 GLY O 1 1
13 22098 1 1 8 PRO C C -3.912 -11.599 -1.001 1.00 . A A . 8 PRO C 1 1
13 22099 1 1 8 PRO CA C -3.719 -12.830 -1.880 1.00 . A A . 8 PRO CA 1 1
13 22100 1 1 8 PRO CB C -2.607 -12.588 -2.903 1.00 . A A . 8 PRO CB 1 1
13 22101 1 1 8 PRO CD C -4.636 -12.853 -4.140 1.00 . A A . 8 PRO CD 1 1
13 22102 1 1 8 PRO CG C -3.316 -12.133 -4.132 1.00 . A A . 8 PRO CG 1 1
13 22103 1 1 8 PRO HA H -3.462 -13.677 -1.260 1.00 . A A . 8 PRO HA 1 1
13 22104 1 1 8 PRO HB2 H -1.931 -11.830 -2.532 1.00 . A A . 8 PRO HB2 1 1
13 22105 1 1 8 PRO HB3 H -2.067 -13.506 -3.077 1.00 . A A . 8 PRO HB3 1 1
13 22106 1 1 8 PRO HD2 H -5.405 -12.225 -4.563 1.00 . A A . 8 PRO HD2 1 1
13 22107 1 1 8 PRO HD3 H -4.557 -13.779 -4.689 1.00 . A A . 8 PRO HD3 1 1
13 22108 1 1 8 PRO HG2 H -3.471 -11.065 -4.092 1.00 . A A . 8 PRO HG2 1 1
13 22109 1 1 8 PRO HG3 H -2.740 -12.397 -5.006 1.00 . A A . 8 PRO HG3 1 1
13 22110 1 1 8 PRO N N -4.892 -13.109 -2.713 1.00 . A A . 8 PRO N 1 1
13 22111 1 1 8 PRO O O -3.666 -11.640 0.205 1.00 . A A . 8 PRO O 1 1
13 22112 1 1 9 VAL C C -6.051 -8.864 -0.921 1.00 . A A . 9 VAL C 1 1
13 22113 1 1 9 VAL CA C -4.580 -9.261 -0.885 1.00 . A A . 9 VAL CA 1 1
13 22114 1 1 9 VAL CB C -3.735 -8.110 -1.464 1.00 . A A . 9 VAL CB 1 1
13 22115 1 1 9 VAL CG1 C -3.663 -8.210 -2.980 1.00 . A A . 9 VAL CG1 1 1
13 22116 1 1 9 VAL CG2 C -4.304 -6.765 -1.037 1.00 . A A . 9 VAL CG2 1 1
13 22117 1 1 9 VAL H H -4.530 -10.534 -2.576 1.00 . A A . 9 VAL H 1 1
13 22118 1 1 9 VAL HA H -4.283 -9.416 0.142 1.00 . A A . 9 VAL HA 1 1
13 22119 1 1 9 VAL HB H -2.732 -8.194 -1.072 1.00 . A A . 9 VAL HB 1 1
13 22120 1 1 9 VAL HG11 H -4.646 -8.051 -3.398 1.00 . A A . 9 VAL HG11 1 1
13 22121 1 1 9 VAL HG12 H -2.984 -7.460 -3.359 1.00 . A A . 9 VAL HG12 1 1
13 22122 1 1 9 VAL HG13 H -3.308 -9.191 -3.259 1.00 . A A . 9 VAL HG13 1 1
13 22123 1 1 9 VAL HG21 H -3.495 -6.101 -0.771 1.00 . A A . 9 VAL HG21 1 1
13 22124 1 1 9 VAL HG22 H -4.868 -6.337 -1.852 1.00 . A A . 9 VAL HG22 1 1
13 22125 1 1 9 VAL HG23 H -4.952 -6.903 -0.184 1.00 . A A . 9 VAL HG23 1 1
13 22126 1 1 9 VAL N N -4.353 -10.504 -1.613 1.00 . A A . 9 VAL N 1 1
13 22127 1 1 9 VAL O O -6.700 -8.935 -1.965 1.00 . A A . 9 VAL O 1 1
13 22128 1 1 10 LYS C C -8.197 -6.703 -0.377 1.00 . A A . 10 LYS C 1 1
13 22129 1 1 10 LYS CA C -7.969 -8.036 0.329 1.00 . A A . 10 LYS CA 1 1
13 22130 1 1 10 LYS CB C -8.383 -7.925 1.798 1.00 . A A . 10 LYS CB 1 1
13 22131 1 1 10 LYS CD C -10.789 -7.209 1.913 1.00 . A A . 10 LYS CD 1 1
13 22132 1 1 10 LYS CE C -12.137 -7.535 2.537 1.00 . A A . 10 LYS CE 1 1
13 22133 1 1 10 LYS CG C -9.813 -8.365 2.061 1.00 . A A . 10 LYS CG 1 1
13 22134 1 1 10 LYS H H -6.006 -8.412 1.026 1.00 . A A . 10 LYS H 1 1
13 22135 1 1 10 LYS HA H -8.573 -8.792 -0.151 1.00 . A A . 10 LYS HA 1 1
13 22136 1 1 10 LYS HB2 H -7.724 -8.539 2.393 1.00 . A A . 10 LYS HB2 1 1
13 22137 1 1 10 LYS HB3 H -8.282 -6.895 2.111 1.00 . A A . 10 LYS HB3 1 1
13 22138 1 1 10 LYS HD2 H -10.379 -6.338 2.403 1.00 . A A . 10 LYS HD2 1 1
13 22139 1 1 10 LYS HD3 H -10.929 -7.001 0.862 1.00 . A A . 10 LYS HD3 1 1
13 22140 1 1 10 LYS HE2 H -12.309 -8.597 2.457 1.00 . A A . 10 LYS HE2 1 1
13 22141 1 1 10 LYS HE3 H -12.114 -7.251 3.579 1.00 . A A . 10 LYS HE3 1 1
13 22142 1 1 10 LYS HG2 H -10.078 -9.138 1.356 1.00 . A A . 10 LYS HG2 1 1
13 22143 1 1 10 LYS HG3 H -9.880 -8.754 3.067 1.00 . A A . 10 LYS HG3 1 1
13 22144 1 1 10 LYS HZ1 H -12.881 -6.250 1.067 1.00 . A A . 10 LYS HZ1 1 1
13 22145 1 1 10 LYS HZ2 H -13.719 -6.171 2.534 1.00 . A A . 10 LYS HZ2 1 1
13 22146 1 1 10 LYS HZ3 H -13.949 -7.489 1.499 1.00 . A A . 10 LYS HZ3 1 1
13 22147 1 1 10 LYS N N -6.574 -8.446 0.227 1.00 . A A . 10 LYS N 1 1
13 22148 1 1 10 LYS NZ N -13.250 -6.811 1.862 1.00 . A A . 10 LYS NZ 1 1
13 22149 1 1 10 LYS O O -7.305 -5.857 -0.430 1.00 . A A . 10 LYS O 1 1
13 22150 1 1 11 VAL C C -10.799 -4.501 -0.851 1.00 . A A . 11 VAL C 1 1
13 22151 1 1 11 VAL CA C -9.744 -5.292 -1.618 1.00 . A A . 11 VAL CA 1 1
13 22152 1 1 11 VAL CB C -10.267 -5.581 -3.037 1.00 . A A . 11 VAL CB 1 1
13 22153 1 1 11 VAL CG1 C -10.599 -4.284 -3.759 1.00 . A A . 11 VAL CG1 1 1
13 22154 1 1 11 VAL CG2 C -9.249 -6.394 -3.824 1.00 . A A . 11 VAL CG2 1 1
13 22155 1 1 11 VAL H H -10.068 -7.234 -0.842 1.00 . A A . 11 VAL H 1 1
13 22156 1 1 11 VAL HA H -8.849 -4.692 -1.702 1.00 . A A . 11 VAL HA 1 1
13 22157 1 1 11 VAL HB H -11.173 -6.163 -2.954 1.00 . A A . 11 VAL HB 1 1
13 22158 1 1 11 VAL HG11 H -9.947 -3.499 -3.406 1.00 . A A . 11 VAL HG11 1 1
13 22159 1 1 11 VAL HG12 H -10.460 -4.418 -4.822 1.00 . A A . 11 VAL HG12 1 1
13 22160 1 1 11 VAL HG13 H -11.626 -4.015 -3.561 1.00 . A A . 11 VAL HG13 1 1
13 22161 1 1 11 VAL HG21 H -8.266 -6.239 -3.405 1.00 . A A . 11 VAL HG21 1 1
13 22162 1 1 11 VAL HG22 H -9.503 -7.442 -3.767 1.00 . A A . 11 VAL HG22 1 1
13 22163 1 1 11 VAL HG23 H -9.256 -6.077 -4.856 1.00 . A A . 11 VAL HG23 1 1
13 22164 1 1 11 VAL N N -9.398 -6.523 -0.917 1.00 . A A . 11 VAL N 1 1
13 22165 1 1 11 VAL O O -11.960 -4.905 -0.776 1.00 . A A . 11 VAL O 1 1
13 22166 1 1 12 LEU C C -11.970 -1.496 -0.429 1.00 . A A . 12 LEU C 1 1
13 22167 1 1 12 LEU CA C -11.298 -2.523 0.477 1.00 . A A . 12 LEU CA 1 1
13 22168 1 1 12 LEU CB C -10.543 -1.812 1.601 1.00 . A A . 12 LEU CB 1 1
13 22169 1 1 12 LEU CD1 C -8.577 -1.858 3.156 1.00 . A A . 12 LEU CD1 1 1
13 22170 1 1 12 LEU CD2 C -10.476 -3.449 3.499 1.00 . A A . 12 LEU CD2 1 1
13 22171 1 1 12 LEU CG C -9.646 -2.694 2.470 1.00 . A A . 12 LEU CG 1 1
13 22172 1 1 12 LEU H H -9.451 -3.103 -0.379 1.00 . A A . 12 LEU H 1 1
13 22173 1 1 12 LEU HA H -12.058 -3.156 0.909 1.00 . A A . 12 LEU HA 1 1
13 22174 1 1 12 LEU HB2 H -9.922 -1.051 1.153 1.00 . A A . 12 LEU HB2 1 1
13 22175 1 1 12 LEU HB3 H -11.274 -1.345 2.245 1.00 . A A . 12 LEU HB3 1 1
13 22176 1 1 12 LEU HD11 H -8.211 -2.383 4.025 1.00 . A A . 12 LEU HD11 1 1
13 22177 1 1 12 LEU HD12 H -8.999 -0.911 3.458 1.00 . A A . 12 LEU HD12 1 1
13 22178 1 1 12 LEU HD13 H -7.761 -1.685 2.469 1.00 . A A . 12 LEU HD13 1 1
13 22179 1 1 12 LEU HD21 H -11.525 -3.342 3.262 1.00 . A A . 12 LEU HD21 1 1
13 22180 1 1 12 LEU HD22 H -10.286 -3.043 4.482 1.00 . A A . 12 LEU HD22 1 1
13 22181 1 1 12 LEU HD23 H -10.207 -4.494 3.482 1.00 . A A . 12 LEU HD23 1 1
13 22182 1 1 12 LEU HG H -9.149 -3.421 1.842 1.00 . A A . 12 LEU HG 1 1
13 22183 1 1 12 LEU N N -10.388 -3.372 -0.284 1.00 . A A . 12 LEU N 1 1
13 22184 1 1 12 LEU O O -11.405 -1.081 -1.441 1.00 . A A . 12 LEU O 1 1
13 22185 1 1 13 VAL C C -14.386 1.054 0.043 1.00 . A A . 13 VAL C 1 1
13 22186 1 1 13 VAL CA C -13.927 -0.107 -0.833 1.00 . A A . 13 VAL CA 1 1
13 22187 1 1 13 VAL CB C -15.157 -0.744 -1.508 1.00 . A A . 13 VAL CB 1 1
13 22188 1 1 13 VAL CG1 C -14.731 -1.620 -2.676 1.00 . A A . 13 VAL CG1 1 1
13 22189 1 1 13 VAL CG2 C -15.963 -1.544 -0.496 1.00 . A A . 13 VAL CG2 1 1
13 22190 1 1 13 VAL H H -13.577 -1.455 0.760 1.00 . A A . 13 VAL H 1 1
13 22191 1 1 13 VAL HA H -13.276 0.275 -1.606 1.00 . A A . 13 VAL HA 1 1
13 22192 1 1 13 VAL HB H -15.783 0.049 -1.890 1.00 . A A . 13 VAL HB 1 1
13 22193 1 1 13 VAL HG11 H -14.096 -2.416 -2.315 1.00 . A A . 13 VAL HG11 1 1
13 22194 1 1 13 VAL HG12 H -15.606 -2.041 -3.148 1.00 . A A . 13 VAL HG12 1 1
13 22195 1 1 13 VAL HG13 H -14.186 -1.023 -3.393 1.00 . A A . 13 VAL HG13 1 1
13 22196 1 1 13 VAL HG21 H -17.017 -1.376 -0.663 1.00 . A A . 13 VAL HG21 1 1
13 22197 1 1 13 VAL HG22 H -15.745 -2.596 -0.612 1.00 . A A . 13 VAL HG22 1 1
13 22198 1 1 13 VAL HG23 H -15.702 -1.230 0.503 1.00 . A A . 13 VAL HG23 1 1
13 22199 1 1 13 VAL N N -13.179 -1.088 -0.057 1.00 . A A . 13 VAL N 1 1
13 22200 1 1 13 VAL O O -14.387 0.956 1.270 1.00 . A A . 13 VAL O 1 1
13 22201 1 1 14 GLY C C -16.565 3.083 0.826 1.00 . A A . 14 GLY C 1 1
13 22202 1 1 14 GLY CA C -15.233 3.316 0.141 1.00 . A A . 14 GLY CA 1 1
13 22203 1 1 14 GLY H H -14.755 2.173 -1.575 1.00 . A A . 14 GLY H 1 1
13 22204 1 1 14 GLY HA2 H -14.495 3.568 0.889 1.00 . A A . 14 GLY HA2 1 1
13 22205 1 1 14 GLY HA3 H -15.334 4.145 -0.544 1.00 . A A . 14 GLY HA3 1 1
13 22206 1 1 14 GLY N N -14.777 2.152 -0.596 1.00 . A A . 14 GLY N 1 1
13 22207 1 1 14 GLY O O -17.105 3.980 1.474 1.00 . A A . 14 GLY O 1 1
13 22208 1 1 15 LYS C C -18.169 0.814 2.623 1.00 . A A . 15 LYS C 1 1
13 22209 1 1 15 LYS CA C -18.377 1.525 1.290 1.00 . A A . 15 LYS CA 1 1
13 22210 1 1 15 LYS CB C -19.189 0.635 0.346 1.00 . A A . 15 LYS CB 1 1
13 22211 1 1 15 LYS CD C -21.061 -1.036 0.226 1.00 . A A . 15 LYS CD 1 1
13 22212 1 1 15 LYS CE C -21.632 -0.715 -1.147 1.00 . A A . 15 LYS CE 1 1
13 22213 1 1 15 LYS CG C -20.533 0.212 0.914 1.00 . A A . 15 LYS CG 1 1
13 22214 1 1 15 LYS H H -16.622 1.201 0.153 1.00 . A A . 15 LYS H 1 1
13 22215 1 1 15 LYS HA H -18.923 2.440 1.465 1.00 . A A . 15 LYS HA 1 1
13 22216 1 1 15 LYS HB2 H -19.363 1.171 -0.575 1.00 . A A . 15 LYS HB2 1 1
13 22217 1 1 15 LYS HB3 H -18.616 -0.256 0.131 1.00 . A A . 15 LYS HB3 1 1
13 22218 1 1 15 LYS HD2 H -20.253 -1.743 0.111 1.00 . A A . 15 LYS HD2 1 1
13 22219 1 1 15 LYS HD3 H -21.839 -1.471 0.837 1.00 . A A . 15 LYS HD3 1 1
13 22220 1 1 15 LYS HE2 H -22.289 0.136 -1.060 1.00 . A A . 15 LYS HE2 1 1
13 22221 1 1 15 LYS HE3 H -20.817 -0.474 -1.814 1.00 . A A . 15 LYS HE3 1 1
13 22222 1 1 15 LYS HG2 H -20.420 0.008 1.968 1.00 . A A . 15 LYS HG2 1 1
13 22223 1 1 15 LYS HG3 H -21.241 1.016 0.775 1.00 . A A . 15 LYS HG3 1 1
13 22224 1 1 15 LYS HZ1 H -21.796 -2.404 -2.365 1.00 . A A . 15 LYS HZ1 1 1
13 22225 1 1 15 LYS HZ2 H -23.229 -1.517 -2.229 1.00 . A A . 15 LYS HZ2 1 1
13 22226 1 1 15 LYS HZ3 H -22.713 -2.491 -0.946 1.00 . A A . 15 LYS HZ3 1 1
13 22227 1 1 15 LYS N N -17.100 1.875 0.682 1.00 . A A . 15 LYS N 1 1
13 22228 1 1 15 LYS NZ N -22.396 -1.862 -1.711 1.00 . A A . 15 LYS NZ 1 1
13 22229 1 1 15 LYS O O -18.852 1.102 3.605 1.00 . A A . 15 LYS O 1 1
13 22230 1 1 16 ASN C C -15.428 -0.819 4.180 1.00 . A A . 16 ASN C 1 1
13 22231 1 1 16 ASN CA C -16.920 -0.867 3.864 1.00 . A A . 16 ASN CA 1 1
13 22232 1 1 16 ASN CB C -17.374 -2.320 3.714 1.00 . A A . 16 ASN CB 1 1
13 22233 1 1 16 ASN CG C -16.647 -3.040 2.595 1.00 . A A . 16 ASN CG 1 1
13 22234 1 1 16 ASN H H -16.707 -0.300 1.836 1.00 . A A . 16 ASN H 1 1
13 22235 1 1 16 ASN HA H -17.463 -0.411 4.678 1.00 . A A . 16 ASN HA 1 1
13 22236 1 1 16 ASN HB2 H -17.185 -2.847 4.638 1.00 . A A . 16 ASN HB2 1 1
13 22237 1 1 16 ASN HB3 H -18.433 -2.340 3.503 1.00 . A A . 16 ASN HB3 1 1
13 22238 1 1 16 ASN HD21 H -15.035 -3.246 3.742 1.00 . A A . 16 ASN HD21 1 1
13 22239 1 1 16 ASN HD22 H -14.913 -3.905 2.149 1.00 . A A . 16 ASN HD22 1 1
13 22240 1 1 16 ASN N N -17.219 -0.115 2.651 1.00 . A A . 16 ASN N 1 1
13 22241 1 1 16 ASN ND2 N -15.407 -3.437 2.855 1.00 . A A . 16 ASN ND2 1 1
13 22242 1 1 16 ASN O O -14.891 -1.716 4.830 1.00 . A A . 16 ASN O 1 1
13 22243 1 1 16 ASN OD1 O -17.194 -3.238 1.510 1.00 . A A . 16 ASN OD1 1 1
13 22244 1 1 17 PHE C C -13.009 0.298 5.436 1.00 . A A . 17 PHE C 1 1
13 22245 1 1 17 PHE CA C -13.334 0.401 3.949 1.00 . A A . 17 PHE CA 1 1
13 22246 1 1 17 PHE CB C -12.860 1.750 3.404 1.00 . A A . 17 PHE CB 1 1
13 22247 1 1 17 PHE CD1 C -10.434 1.662 4.037 1.00 . A A . 17 PHE CD1 1 1
13 22248 1 1 17 PHE CD2 C -11.762 3.453 4.884 1.00 . A A . 17 PHE CD2 1 1
13 22249 1 1 17 PHE CE1 C -9.329 2.165 4.698 1.00 . A A . 17 PHE CE1 1 1
13 22250 1 1 17 PHE CE2 C -10.660 3.961 5.547 1.00 . A A . 17 PHE CE2 1 1
13 22251 1 1 17 PHE CG C -11.661 2.299 4.123 1.00 . A A . 17 PHE CG 1 1
13 22252 1 1 17 PHE CZ C -9.443 3.316 5.453 1.00 . A A . 17 PHE CZ 1 1
13 22253 1 1 17 PHE H H -15.248 0.918 3.205 1.00 . A A . 17 PHE H 1 1
13 22254 1 1 17 PHE HA H -12.820 -0.390 3.425 1.00 . A A . 17 PHE HA 1 1
13 22255 1 1 17 PHE HB2 H -12.599 1.638 2.362 1.00 . A A . 17 PHE HB2 1 1
13 22256 1 1 17 PHE HB3 H -13.661 2.468 3.495 1.00 . A A . 17 PHE HB3 1 1
13 22257 1 1 17 PHE HD1 H -10.344 0.762 3.446 1.00 . A A . 17 PHE HD1 1 1
13 22258 1 1 17 PHE HD2 H -12.715 3.958 4.957 1.00 . A A . 17 PHE HD2 1 1
13 22259 1 1 17 PHE HE1 H -8.378 1.660 4.623 1.00 . A A . 17 PHE HE1 1 1
13 22260 1 1 17 PHE HE2 H -10.753 4.861 6.136 1.00 . A A . 17 PHE HE2 1 1
13 22261 1 1 17 PHE HZ H -8.581 3.711 5.971 1.00 . A A . 17 PHE HZ 1 1
13 22262 1 1 17 PHE N N -14.764 0.235 3.717 1.00 . A A . 17 PHE N 1 1
13 22263 1 1 17 PHE O O -12.348 -0.643 5.873 1.00 . A A . 17 PHE O 1 1
13 22264 1 1 18 GLU C C -13.804 0.042 8.310 1.00 . A A . 18 GLU C 1 1
13 22265 1 1 18 GLU CA C -13.238 1.293 7.645 1.00 . A A . 18 GLU CA 1 1
13 22266 1 1 18 GLU CB C -13.861 2.543 8.272 1.00 . A A . 18 GLU CB 1 1
13 22267 1 1 18 GLU CD C -14.560 4.095 6.406 1.00 . A A . 18 GLU CD 1 1
13 22268 1 1 18 GLU CG C -13.557 3.822 7.510 1.00 . A A . 18 GLU CG 1 1
13 22269 1 1 18 GLU H H -14.001 1.996 5.800 1.00 . A A . 18 GLU H 1 1
13 22270 1 1 18 GLU HA H -12.170 1.318 7.802 1.00 . A A . 18 GLU HA 1 1
13 22271 1 1 18 GLU HB2 H -14.933 2.416 8.310 1.00 . A A . 18 GLU HB2 1 1
13 22272 1 1 18 GLU HB3 H -13.485 2.651 9.279 1.00 . A A . 18 GLU HB3 1 1
13 22273 1 1 18 GLU HG2 H -13.573 4.650 8.202 1.00 . A A . 18 GLU HG2 1 1
13 22274 1 1 18 GLU HG3 H -12.574 3.739 7.071 1.00 . A A . 18 GLU HG3 1 1
13 22275 1 1 18 GLU N N -13.480 1.273 6.207 1.00 . A A . 18 GLU N 1 1
13 22276 1 1 18 GLU O O -13.298 -0.413 9.335 1.00 . A A . 18 GLU O 1 1
13 22277 1 1 18 GLU OE1 O -15.368 3.193 6.101 1.00 . A A . 18 GLU OE1 1 1
13 22278 1 1 18 GLU OE2 O -14.537 5.212 5.848 1.00 . A A . 18 GLU OE2 1 1
13 22279 1 1 19 ASP C C -14.511 -2.875 8.286 1.00 . A A . 19 ASP C 1 1
13 22280 1 1 19 ASP CA C -15.494 -1.709 8.251 1.00 . A A . 19 ASP CA 1 1
13 22281 1 1 19 ASP CB C -16.716 -2.081 7.409 1.00 . A A . 19 ASP CB 1 1
13 22282 1 1 19 ASP CG C -17.969 -1.355 7.856 1.00 . A A . 19 ASP CG 1 1
13 22283 1 1 19 ASP H H -15.216 -0.101 6.902 1.00 . A A . 19 ASP H 1 1
13 22284 1 1 19 ASP HA H -15.814 -1.495 9.259 1.00 . A A . 19 ASP HA 1 1
13 22285 1 1 19 ASP HB2 H -16.524 -1.828 6.377 1.00 . A A . 19 ASP HB2 1 1
13 22286 1 1 19 ASP HB3 H -16.889 -3.144 7.489 1.00 . A A . 19 ASP HB3 1 1
13 22287 1 1 19 ASP N N -14.858 -0.510 7.718 1.00 . A A . 19 ASP N 1 1
13 22288 1 1 19 ASP O O -14.539 -3.697 9.202 1.00 . A A . 19 ASP O 1 1
13 22289 1 1 19 ASP OD1 O -18.380 -1.541 9.021 1.00 . A A . 19 ASP OD1 1 1
13 22290 1 1 19 ASP OD2 O -18.538 -0.599 7.042 1.00 . A A . 19 ASP OD2 1 1
13 22291 1 1 20 VAL C C -11.288 -3.529 7.687 1.00 . A A . 20 VAL C 1 1
13 22292 1 1 20 VAL CA C -12.651 -4.007 7.197 1.00 . A A . 20 VAL CA 1 1
13 22293 1 1 20 VAL CB C -12.510 -4.530 5.755 1.00 . A A . 20 VAL CB 1 1
13 22294 1 1 20 VAL CG1 C -11.322 -5.473 5.642 1.00 . A A . 20 VAL CG1 1 1
13 22295 1 1 20 VAL CG2 C -13.792 -5.219 5.311 1.00 . A A . 20 VAL CG2 1 1
13 22296 1 1 20 VAL H H -13.669 -2.257 6.581 1.00 . A A . 20 VAL H 1 1
13 22297 1 1 20 VAL HA H -12.982 -4.822 7.823 1.00 . A A . 20 VAL HA 1 1
13 22298 1 1 20 VAL HB H -12.335 -3.687 5.103 1.00 . A A . 20 VAL HB 1 1
13 22299 1 1 20 VAL HG11 H -10.424 -4.959 5.953 1.00 . A A . 20 VAL HG11 1 1
13 22300 1 1 20 VAL HG12 H -11.484 -6.333 6.276 1.00 . A A . 20 VAL HG12 1 1
13 22301 1 1 20 VAL HG13 H -11.215 -5.796 4.617 1.00 . A A . 20 VAL HG13 1 1
13 22302 1 1 20 VAL HG21 H -14.642 -4.622 5.608 1.00 . A A . 20 VAL HG21 1 1
13 22303 1 1 20 VAL HG22 H -13.789 -5.330 4.237 1.00 . A A . 20 VAL HG22 1 1
13 22304 1 1 20 VAL HG23 H -13.857 -6.192 5.773 1.00 . A A . 20 VAL HG23 1 1
13 22305 1 1 20 VAL N N -13.643 -2.941 7.281 1.00 . A A . 20 VAL N 1 1
13 22306 1 1 20 VAL O O -10.712 -4.106 8.609 1.00 . A A . 20 VAL O 1 1
13 22307 1 1 21 ALA C C -9.391 -1.712 8.948 1.00 . A A . 21 ALA C 1 1
13 22308 1 1 21 ALA CA C -9.485 -1.914 7.440 1.00 . A A . 21 ALA CA 1 1
13 22309 1 1 21 ALA CB C -9.246 -0.599 6.712 1.00 . A A . 21 ALA CB 1 1
13 22310 1 1 21 ALA H H -11.286 -2.055 6.337 1.00 . A A . 21 ALA H 1 1
13 22311 1 1 21 ALA HA H -8.719 -2.612 7.132 1.00 . A A . 21 ALA HA 1 1
13 22312 1 1 21 ALA HB1 H -9.176 0.202 7.434 1.00 . A A . 21 ALA HB1 1 1
13 22313 1 1 21 ALA HB2 H -8.326 -0.660 6.151 1.00 . A A . 21 ALA HB2 1 1
13 22314 1 1 21 ALA HB3 H -10.067 -0.407 6.038 1.00 . A A . 21 ALA HB3 1 1
13 22315 1 1 21 ALA N N -10.779 -2.471 7.065 1.00 . A A . 21 ALA N 1 1
13 22316 1 1 21 ALA O O -8.557 -2.323 9.616 1.00 . A A . 21 ALA O 1 1
13 22317 1 1 22 PHE C C -10.940 -1.692 11.683 1.00 . A A . 22 PHE C 1 1
13 22318 1 1 22 PHE CA C -10.263 -0.564 10.909 1.00 . A A . 22 PHE CA 1 1
13 22319 1 1 22 PHE CB C -10.981 0.759 11.182 1.00 . A A . 22 PHE CB 1 1
13 22320 1 1 22 PHE CD1 C -8.881 2.084 11.537 1.00 . A A . 22 PHE CD1 1 1
13 22321 1 1 22 PHE CD2 C -10.562 2.987 10.107 1.00 . A A . 22 PHE CD2 1 1
13 22322 1 1 22 PHE CE1 C -8.090 3.196 11.314 1.00 . A A . 22 PHE CE1 1 1
13 22323 1 1 22 PHE CE2 C -9.776 4.101 9.880 1.00 . A A . 22 PHE CE2 1 1
13 22324 1 1 22 PHE CG C -10.124 1.968 10.937 1.00 . A A . 22 PHE CG 1 1
13 22325 1 1 22 PHE CZ C -8.538 4.205 10.484 1.00 . A A . 22 PHE CZ 1 1
13 22326 1 1 22 PHE H H -10.892 -0.392 8.895 1.00 . A A . 22 PHE H 1 1
13 22327 1 1 22 PHE HA H -9.239 -0.482 11.239 1.00 . A A . 22 PHE HA 1 1
13 22328 1 1 22 PHE HB2 H -11.846 0.830 10.538 1.00 . A A . 22 PHE HB2 1 1
13 22329 1 1 22 PHE HB3 H -11.302 0.781 12.212 1.00 . A A . 22 PHE HB3 1 1
13 22330 1 1 22 PHE HD1 H -8.529 1.296 12.186 1.00 . A A . 22 PHE HD1 1 1
13 22331 1 1 22 PHE HD2 H -11.531 2.907 9.634 1.00 . A A . 22 PHE HD2 1 1
13 22332 1 1 22 PHE HE1 H -7.123 3.275 11.787 1.00 . A A . 22 PHE HE1 1 1
13 22333 1 1 22 PHE HE2 H -10.129 4.888 9.230 1.00 . A A . 22 PHE HE2 1 1
13 22334 1 1 22 PHE HZ H -7.922 5.075 10.308 1.00 . A A . 22 PHE HZ 1 1
13 22335 1 1 22 PHE N N -10.251 -0.849 9.479 1.00 . A A . 22 PHE N 1 1
13 22336 1 1 22 PHE O O -12.162 -1.711 11.831 1.00 . A A . 22 PHE O 1 1
13 22337 1 1 23 ASP C C -9.805 -4.026 14.167 1.00 . A A . 23 ASP C 1 1
13 22338 1 1 23 ASP CA C -10.658 -3.762 12.930 1.00 . A A . 23 ASP CA 1 1
13 22339 1 1 23 ASP CB C -10.706 -5.013 12.052 1.00 . A A . 23 ASP CB 1 1
13 22340 1 1 23 ASP CG C -11.484 -6.144 12.697 1.00 . A A . 23 ASP CG 1 1
13 22341 1 1 23 ASP H H -9.172 -2.560 12.020 1.00 . A A . 23 ASP H 1 1
13 22342 1 1 23 ASP HA H -11.661 -3.517 13.246 1.00 . A A . 23 ASP HA 1 1
13 22343 1 1 23 ASP HB2 H -11.178 -4.768 11.112 1.00 . A A . 23 ASP HB2 1 1
13 22344 1 1 23 ASP HB3 H -9.698 -5.354 11.866 1.00 . A A . 23 ASP HB3 1 1
13 22345 1 1 23 ASP N N -10.138 -2.631 12.172 1.00 . A A . 23 ASP N 1 1
13 22346 1 1 23 ASP O O -8.659 -4.463 14.060 1.00 . A A . 23 ASP O 1 1
13 22347 1 1 23 ASP OD1 O -10.928 -6.809 13.597 1.00 . A A . 23 ASP OD1 1 1
13 22348 1 1 23 ASP OD2 O -12.647 -6.364 12.302 1.00 . A A . 23 ASP OD2 1 1
13 22349 1 1 24 GLU C C -9.099 -5.381 16.677 1.00 . A A . 24 GLU C 1 1
13 22350 1 1 24 GLU CA C -9.660 -3.964 16.596 1.00 . A A . 24 GLU CA 1 1
13 22351 1 1 24 GLU CB C -10.590 -3.703 17.782 1.00 . A A . 24 GLU CB 1 1
13 22352 1 1 24 GLU CD C -12.711 -4.561 18.853 1.00 . A A . 24 GLU CD 1 1
13 22353 1 1 24 GLU CG C -11.386 -4.924 18.212 1.00 . A A . 24 GLU CG 1 1
13 22354 1 1 24 GLU H H -11.287 -3.411 15.360 1.00 . A A . 24 GLU H 1 1
13 22355 1 1 24 GLU HA H -8.840 -3.263 16.632 1.00 . A A . 24 GLU HA 1 1
13 22356 1 1 24 GLU HB2 H -9.998 -3.371 18.622 1.00 . A A . 24 GLU HB2 1 1
13 22357 1 1 24 GLU HB3 H -11.286 -2.923 17.513 1.00 . A A . 24 GLU HB3 1 1
13 22358 1 1 24 GLU HG2 H -11.580 -5.536 17.343 1.00 . A A . 24 GLU HG2 1 1
13 22359 1 1 24 GLU HG3 H -10.801 -5.487 18.924 1.00 . A A . 24 GLU HG3 1 1
13 22360 1 1 24 GLU N N -10.371 -3.757 15.339 1.00 . A A . 24 GLU N 1 1
13 22361 1 1 24 GLU O O -9.678 -6.322 16.133 1.00 . A A . 24 GLU O 1 1
13 22362 1 1 24 GLU OE1 O -13.452 -3.746 18.265 1.00 . A A . 24 GLU OE1 1 1
13 22363 1 1 24 GLU OE2 O -13.008 -5.093 19.943 1.00 . A A . 24 GLU OE2 1 1
13 22364 1 1 25 LYS C C -6.915 -7.393 16.158 1.00 . A A . 25 LYS C 1 1
13 22365 1 1 25 LYS CA C -7.328 -6.826 17.513 1.00 . A A . 25 LYS CA 1 1
13 22366 1 1 25 LYS CB C -8.272 -7.802 18.220 1.00 . A A . 25 LYS CB 1 1
13 22367 1 1 25 LYS CD C -7.715 -7.644 20.664 1.00 . A A . 25 LYS CD 1 1
13 22368 1 1 25 LYS CE C -7.972 -6.841 21.931 1.00 . A A . 25 LYS CE 1 1
13 22369 1 1 25 LYS CG C -8.734 -7.320 19.584 1.00 . A A . 25 LYS CG 1 1
13 22370 1 1 25 LYS H H -7.555 -4.737 17.770 1.00 . A A . 25 LYS H 1 1
13 22371 1 1 25 LYS HA H -6.444 -6.691 18.118 1.00 . A A . 25 LYS HA 1 1
13 22372 1 1 25 LYS HB2 H -9.143 -7.953 17.600 1.00 . A A . 25 LYS HB2 1 1
13 22373 1 1 25 LYS HB3 H -7.763 -8.746 18.348 1.00 . A A . 25 LYS HB3 1 1
13 22374 1 1 25 LYS HD2 H -7.775 -8.696 20.900 1.00 . A A . 25 LYS HD2 1 1
13 22375 1 1 25 LYS HD3 H -6.726 -7.412 20.295 1.00 . A A . 25 LYS HD3 1 1
13 22376 1 1 25 LYS HE2 H -8.274 -5.843 21.653 1.00 . A A . 25 LYS HE2 1 1
13 22377 1 1 25 LYS HE3 H -8.766 -7.317 22.487 1.00 . A A . 25 LYS HE3 1 1
13 22378 1 1 25 LYS HG2 H -8.877 -6.250 19.549 1.00 . A A . 25 LYS HG2 1 1
13 22379 1 1 25 LYS HG3 H -9.670 -7.803 19.828 1.00 . A A . 25 LYS HG3 1 1
13 22380 1 1 25 LYS HZ1 H -6.135 -7.571 22.606 1.00 . A A . 25 LYS HZ1 1 1
13 22381 1 1 25 LYS HZ2 H -7.031 -6.767 23.794 1.00 . A A . 25 LYS HZ2 1 1
13 22382 1 1 25 LYS HZ3 H -6.237 -5.882 22.590 1.00 . A A . 25 LYS HZ3 1 1
13 22383 1 1 25 LYS N N -7.968 -5.525 17.359 1.00 . A A . 25 LYS N 1 1
13 22384 1 1 25 LYS NZ N -6.758 -6.759 22.790 1.00 . A A . 25 LYS NZ 1 1
13 22385 1 1 25 LYS O O -6.902 -8.608 15.960 1.00 . A A . 25 LYS O 1 1
13 22386 1 1 26 LYS C C -5.311 -5.836 13.232 1.00 . A A . 26 LYS C 1 1
13 22387 1 1 26 LYS CA C -6.160 -6.917 13.894 1.00 . A A . 26 LYS CA 1 1
13 22388 1 1 26 LYS CB C -7.383 -7.221 13.026 1.00 . A A . 26 LYS CB 1 1
13 22389 1 1 26 LYS CD C -6.488 -8.681 11.189 1.00 . A A . 26 LYS CD 1 1
13 22390 1 1 26 LYS CE C -7.567 -9.752 11.140 1.00 . A A . 26 LYS CE 1 1
13 22391 1 1 26 LYS CG C -7.068 -7.322 11.544 1.00 . A A . 26 LYS CG 1 1
13 22392 1 1 26 LYS H H -6.607 -5.550 15.447 1.00 . A A . 26 LYS H 1 1
13 22393 1 1 26 LYS HA H -5.567 -7.814 13.992 1.00 . A A . 26 LYS HA 1 1
13 22394 1 1 26 LYS HB2 H -7.813 -8.159 13.347 1.00 . A A . 26 LYS HB2 1 1
13 22395 1 1 26 LYS HB3 H -8.112 -6.436 13.165 1.00 . A A . 26 LYS HB3 1 1
13 22396 1 1 26 LYS HD2 H -6.015 -8.619 10.220 1.00 . A A . 26 LYS HD2 1 1
13 22397 1 1 26 LYS HD3 H -5.754 -8.955 11.933 1.00 . A A . 26 LYS HD3 1 1
13 22398 1 1 26 LYS HE2 H -8.076 -9.775 12.091 1.00 . A A . 26 LYS HE2 1 1
13 22399 1 1 26 LYS HE3 H -8.271 -9.500 10.361 1.00 . A A . 26 LYS HE3 1 1
13 22400 1 1 26 LYS HG2 H -7.977 -7.173 10.981 1.00 . A A . 26 LYS HG2 1 1
13 22401 1 1 26 LYS HG3 H -6.352 -6.556 11.285 1.00 . A A . 26 LYS HG3 1 1
13 22402 1 1 26 LYS HZ1 H -7.019 -11.682 11.724 1.00 . A A . 26 LYS HZ1 1 1
13 22403 1 1 26 LYS HZ2 H -6.013 -11.013 10.541 1.00 . A A . 26 LYS HZ2 1 1
13 22404 1 1 26 LYS HZ3 H -7.551 -11.576 10.121 1.00 . A A . 26 LYS HZ3 1 1
13 22405 1 1 26 LYS N N -6.576 -6.506 15.229 1.00 . A A . 26 LYS N 1 1
13 22406 1 1 26 LYS NZ N -6.998 -11.100 10.862 1.00 . A A . 26 LYS NZ 1 1
13 22407 1 1 26 LYS O O -5.753 -4.700 13.069 1.00 . A A . 26 LYS O 1 1
13 22408 1 1 27 ASN C C -3.345 -5.297 10.691 1.00 . A A . 27 ASN C 1 1
13 22409 1 1 27 ASN CA C -3.179 -5.261 12.207 1.00 . A A . 27 ASN CA 1 1
13 22410 1 1 27 ASN CB C -1.731 -5.584 12.581 1.00 . A A . 27 ASN CB 1 1
13 22411 1 1 27 ASN CG C -1.539 -5.728 14.078 1.00 . A A . 27 ASN CG 1 1
13 22412 1 1 27 ASN H H -3.794 -7.120 13.009 1.00 . A A . 27 ASN H 1 1
13 22413 1 1 27 ASN HA H -3.420 -4.269 12.560 1.00 . A A . 27 ASN HA 1 1
13 22414 1 1 27 ASN HB2 H -1.443 -6.512 12.109 1.00 . A A . 27 ASN HB2 1 1
13 22415 1 1 27 ASN HB3 H -1.089 -4.791 12.228 1.00 . A A . 27 ASN HB3 1 1
13 22416 1 1 27 ASN HD21 H -1.758 -7.700 13.941 1.00 . A A . 27 ASN HD21 1 1
13 22417 1 1 27 ASN HD22 H -1.476 -7.084 15.530 1.00 . A A . 27 ASN HD22 1 1
13 22418 1 1 27 ASN N N -4.090 -6.199 12.852 1.00 . A A . 27 ASN N 1 1
13 22419 1 1 27 ASN ND2 N -1.597 -6.962 14.566 1.00 . A A . 27 ASN ND2 1 1
13 22420 1 1 27 ASN O O -2.680 -6.069 10.001 1.00 . A A . 27 ASN O 1 1
13 22421 1 1 27 ASN OD1 O -1.340 -4.742 14.787 1.00 . A A . 27 ASN OD1 1 1
13 22422 1 1 28 VAL C C -3.625 -3.321 8.082 1.00 . A A . 28 VAL C 1 1
13 22423 1 1 28 VAL CA C -4.489 -4.388 8.744 1.00 . A A . 28 VAL CA 1 1
13 22424 1 1 28 VAL CB C -5.971 -4.090 8.448 1.00 . A A . 28 VAL CB 1 1
13 22425 1 1 28 VAL CG1 C -6.224 -4.074 6.948 1.00 . A A . 28 VAL CG1 1 1
13 22426 1 1 28 VAL CG2 C -6.867 -5.108 9.137 1.00 . A A . 28 VAL CG2 1 1
13 22427 1 1 28 VAL H H -4.736 -3.863 10.779 1.00 . A A . 28 VAL H 1 1
13 22428 1 1 28 VAL HA H -4.246 -5.350 8.317 1.00 . A A . 28 VAL HA 1 1
13 22429 1 1 28 VAL HB H -6.206 -3.111 8.840 1.00 . A A . 28 VAL HB 1 1
13 22430 1 1 28 VAL HG11 H -6.730 -4.983 6.659 1.00 . A A . 28 VAL HG11 1 1
13 22431 1 1 28 VAL HG12 H -6.838 -3.222 6.695 1.00 . A A . 28 VAL HG12 1 1
13 22432 1 1 28 VAL HG13 H -5.281 -4.006 6.425 1.00 . A A . 28 VAL HG13 1 1
13 22433 1 1 28 VAL HG21 H -7.807 -5.174 8.610 1.00 . A A . 28 VAL HG21 1 1
13 22434 1 1 28 VAL HG22 H -6.384 -6.074 9.134 1.00 . A A . 28 VAL HG22 1 1
13 22435 1 1 28 VAL HG23 H -7.046 -4.799 10.156 1.00 . A A . 28 VAL HG23 1 1
13 22436 1 1 28 VAL N N -4.237 -4.455 10.178 1.00 . A A . 28 VAL N 1 1
13 22437 1 1 28 VAL O O -3.581 -2.176 8.533 1.00 . A A . 28 VAL O 1 1
13 22438 1 1 29 PHE C C -2.663 -2.443 4.917 1.00 . A A . 29 PHE C 1 1
13 22439 1 1 29 PHE CA C -2.076 -2.778 6.286 1.00 . A A . 29 PHE CA 1 1
13 22440 1 1 29 PHE CB C -0.677 -3.376 6.120 1.00 . A A . 29 PHE CB 1 1
13 22441 1 1 29 PHE CD1 C 0.142 -1.065 5.589 1.00 . A A . 29 PHE CD1 1 1
13 22442 1 1 29 PHE CD2 C 1.392 -2.925 4.776 1.00 . A A . 29 PHE CD2 1 1
13 22443 1 1 29 PHE CE1 C 1.045 -0.197 5.003 1.00 . A A . 29 PHE CE1 1 1
13 22444 1 1 29 PHE CE2 C 2.298 -2.062 4.188 1.00 . A A . 29 PHE CE2 1 1
13 22445 1 1 29 PHE CG C 0.305 -2.437 5.482 1.00 . A A . 29 PHE CG 1 1
13 22446 1 1 29 PHE CZ C 2.124 -0.697 4.301 1.00 . A A . 29 PHE CZ 1 1
13 22447 1 1 29 PHE H H -3.016 -4.629 6.699 1.00 . A A . 29 PHE H 1 1
13 22448 1 1 29 PHE HA H -2.004 -1.870 6.865 1.00 . A A . 29 PHE HA 1 1
13 22449 1 1 29 PHE HB2 H -0.293 -3.648 7.092 1.00 . A A . 29 PHE HB2 1 1
13 22450 1 1 29 PHE HB3 H -0.742 -4.260 5.504 1.00 . A A . 29 PHE HB3 1 1
13 22451 1 1 29 PHE HD1 H -0.703 -0.673 6.138 1.00 . A A . 29 PHE HD1 1 1
13 22452 1 1 29 PHE HD2 H 1.530 -3.993 4.685 1.00 . A A . 29 PHE HD2 1 1
13 22453 1 1 29 PHE HE1 H 0.905 0.870 5.094 1.00 . A A . 29 PHE HE1 1 1
13 22454 1 1 29 PHE HE2 H 3.141 -2.456 3.639 1.00 . A A . 29 PHE HE2 1 1
13 22455 1 1 29 PHE HZ H 2.830 -0.021 3.843 1.00 . A A . 29 PHE HZ 1 1
13 22456 1 1 29 PHE N N -2.940 -3.703 7.010 1.00 . A A . 29 PHE N 1 1
13 22457 1 1 29 PHE O O -2.530 -3.214 3.967 1.00 . A A . 29 PHE O 1 1
13 22458 1 1 30 VAL C C -2.894 -0.179 2.670 1.00 . A A . 30 VAL C 1 1
13 22459 1 1 30 VAL CA C -3.921 -0.850 3.575 1.00 . A A . 30 VAL CA 1 1
13 22460 1 1 30 VAL CB C -5.083 0.129 3.828 1.00 . A A . 30 VAL CB 1 1
13 22461 1 1 30 VAL CG1 C -5.817 0.433 2.531 1.00 . A A . 30 VAL CG1 1 1
13 22462 1 1 30 VAL CG2 C -6.036 -0.434 4.871 1.00 . A A . 30 VAL CG2 1 1
13 22463 1 1 30 VAL H H -3.386 -0.716 5.618 1.00 . A A . 30 VAL H 1 1
13 22464 1 1 30 VAL HA H -4.316 -1.721 3.072 1.00 . A A . 30 VAL HA 1 1
13 22465 1 1 30 VAL HB H -4.672 1.053 4.208 1.00 . A A . 30 VAL HB 1 1
13 22466 1 1 30 VAL HG11 H -5.239 1.133 1.946 1.00 . A A . 30 VAL HG11 1 1
13 22467 1 1 30 VAL HG12 H -5.953 -0.480 1.971 1.00 . A A . 30 VAL HG12 1 1
13 22468 1 1 30 VAL HG13 H -6.782 0.865 2.757 1.00 . A A . 30 VAL HG13 1 1
13 22469 1 1 30 VAL HG21 H -6.959 0.127 4.855 1.00 . A A . 30 VAL HG21 1 1
13 22470 1 1 30 VAL HG22 H -6.242 -1.471 4.649 1.00 . A A . 30 VAL HG22 1 1
13 22471 1 1 30 VAL HG23 H -5.586 -0.359 5.849 1.00 . A A . 30 VAL HG23 1 1
13 22472 1 1 30 VAL N N -3.314 -1.288 4.826 1.00 . A A . 30 VAL N 1 1
13 22473 1 1 30 VAL O O -1.845 0.269 3.132 1.00 . A A . 30 VAL O 1 1
13 22474 1 1 31 GLU C C -3.084 1.358 -0.586 1.00 . A A . 31 GLU C 1 1
13 22475 1 1 31 GLU CA C -2.305 0.502 0.409 1.00 . A A . 31 GLU CA 1 1
13 22476 1 1 31 GLU CB C -1.511 -0.572 -0.337 1.00 . A A . 31 GLU CB 1 1
13 22477 1 1 31 GLU CD C -0.313 -1.226 -2.463 1.00 . A A . 31 GLU CD 1 1
13 22478 1 1 31 GLU CG C -0.972 -0.107 -1.680 1.00 . A A . 31 GLU CG 1 1
13 22479 1 1 31 GLU H H -4.054 -0.490 1.072 1.00 . A A . 31 GLU H 1 1
13 22480 1 1 31 GLU HA H -1.618 1.135 0.949 1.00 . A A . 31 GLU HA 1 1
13 22481 1 1 31 GLU HB2 H -0.676 -0.877 0.276 1.00 . A A . 31 GLU HB2 1 1
13 22482 1 1 31 GLU HB3 H -2.152 -1.424 -0.507 1.00 . A A . 31 GLU HB3 1 1
13 22483 1 1 31 GLU HG2 H -1.789 0.288 -2.264 1.00 . A A . 31 GLU HG2 1 1
13 22484 1 1 31 GLU HG3 H -0.243 0.672 -1.511 1.00 . A A . 31 GLU HG3 1 1
13 22485 1 1 31 GLU N N -3.203 -0.114 1.379 1.00 . A A . 31 GLU N 1 1
13 22486 1 1 31 GLU O O -3.750 0.838 -1.481 1.00 . A A . 31 GLU O 1 1
13 22487 1 1 31 GLU OE1 O 0.899 -1.453 -2.269 1.00 . A A . 31 GLU OE1 1 1
13 22488 1 1 31 GLU OE2 O -1.011 -1.875 -3.270 1.00 . A A . 31 GLU OE2 1 1
13 22489 1 1 32 PHE C C -2.900 3.831 -2.588 1.00 . A A . 32 PHE C 1 1
13 22490 1 1 32 PHE CA C -3.691 3.603 -1.304 1.00 . A A . 32 PHE CA 1 1
13 22491 1 1 32 PHE CB C -3.925 4.937 -0.592 1.00 . A A . 32 PHE CB 1 1
13 22492 1 1 32 PHE CD1 C -6.192 4.818 0.477 1.00 . A A . 32 PHE CD1 1 1
13 22493 1 1 32 PHE CD2 C -4.270 4.728 1.885 1.00 . A A . 32 PHE CD2 1 1
13 22494 1 1 32 PHE CE1 C -7.013 4.715 1.585 1.00 . A A . 32 PHE CE1 1 1
13 22495 1 1 32 PHE CE2 C -5.085 4.624 2.996 1.00 . A A . 32 PHE CE2 1 1
13 22496 1 1 32 PHE CG C -4.814 4.825 0.614 1.00 . A A . 32 PHE CG 1 1
13 22497 1 1 32 PHE CZ C -6.458 4.619 2.846 1.00 . A A . 32 PHE CZ 1 1
13 22498 1 1 32 PHE H H -2.448 3.028 0.310 1.00 . A A . 32 PHE H 1 1
13 22499 1 1 32 PHE HA H -4.646 3.167 -1.556 1.00 . A A . 32 PHE HA 1 1
13 22500 1 1 32 PHE HB2 H -2.975 5.335 -0.268 1.00 . A A . 32 PHE HB2 1 1
13 22501 1 1 32 PHE HB3 H -4.385 5.629 -1.281 1.00 . A A . 32 PHE HB3 1 1
13 22502 1 1 32 PHE HD1 H -6.627 4.894 -0.510 1.00 . A A . 32 PHE HD1 1 1
13 22503 1 1 32 PHE HD2 H -3.196 4.732 2.004 1.00 . A A . 32 PHE HD2 1 1
13 22504 1 1 32 PHE HE1 H -8.086 4.712 1.463 1.00 . A A . 32 PHE HE1 1 1
13 22505 1 1 32 PHE HE2 H -4.649 4.549 3.981 1.00 . A A . 32 PHE HE2 1 1
13 22506 1 1 32 PHE HZ H -7.097 4.538 3.712 1.00 . A A . 32 PHE HZ 1 1
13 22507 1 1 32 PHE N N -2.995 2.673 -0.422 1.00 . A A . 32 PHE N 1 1
13 22508 1 1 32 PHE O O -1.955 4.620 -2.617 1.00 . A A . 32 PHE O 1 1
13 22509 1 1 33 TYR C C -3.484 4.019 -5.934 1.00 . A A . 33 TYR C 1 1
13 22510 1 1 33 TYR CA C -2.618 3.257 -4.936 1.00 . A A . 33 TYR CA 1 1
13 22511 1 1 33 TYR CB C -2.278 1.873 -5.492 1.00 . A A . 33 TYR CB 1 1
13 22512 1 1 33 TYR CD1 C -4.079 1.286 -7.163 1.00 . A A . 33 TYR CD1 1 1
13 22513 1 1 33 TYR CD2 C -4.048 0.118 -5.085 1.00 . A A . 33 TYR CD2 1 1
13 22514 1 1 33 TYR CE1 C -5.187 0.563 -7.558 1.00 . A A . 33 TYR CE1 1 1
13 22515 1 1 33 TYR CE2 C -5.156 -0.611 -5.473 1.00 . A A . 33 TYR CE2 1 1
13 22516 1 1 33 TYR CG C -3.491 1.078 -5.921 1.00 . A A . 33 TYR CG 1 1
13 22517 1 1 33 TYR CZ C -5.722 -0.384 -6.711 1.00 . A A . 33 TYR CZ 1 1
13 22518 1 1 33 TYR H H -4.051 2.520 -3.564 1.00 . A A . 33 TYR H 1 1
13 22519 1 1 33 TYR HA H -1.701 3.806 -4.779 1.00 . A A . 33 TYR HA 1 1
13 22520 1 1 33 TYR HB2 H -1.635 1.985 -6.351 1.00 . A A . 33 TYR HB2 1 1
13 22521 1 1 33 TYR HB3 H -1.761 1.305 -4.733 1.00 . A A . 33 TYR HB3 1 1
13 22522 1 1 33 TYR HD1 H -3.657 2.029 -7.825 1.00 . A A . 33 TYR HD1 1 1
13 22523 1 1 33 TYR HD2 H -3.602 -0.057 -4.117 1.00 . A A . 33 TYR HD2 1 1
13 22524 1 1 33 TYR HE1 H -5.631 0.740 -8.527 1.00 . A A . 33 TYR HE1 1 1
13 22525 1 1 33 TYR HE2 H -5.575 -1.353 -4.810 1.00 . A A . 33 TYR HE2 1 1
13 22526 1 1 33 TYR HH H -6.547 -1.837 -7.661 1.00 . A A . 33 TYR HH 1 1
13 22527 1 1 33 TYR N N -3.292 3.134 -3.649 1.00 . A A . 33 TYR N 1 1
13 22528 1 1 33 TYR O O -4.625 4.374 -5.638 1.00 . A A . 33 TYR O 1 1
13 22529 1 1 33 TYR OH O -6.825 -1.108 -7.102 1.00 . A A . 33 TYR OH 1 1
13 22530 1 1 34 ALA C C -3.635 4.211 -9.474 1.00 . A A . 34 ALA C 1 1
13 22531 1 1 34 ALA CA C -3.655 4.985 -8.161 1.00 . A A . 34 ALA CA 1 1
13 22532 1 1 34 ALA CB C -3.061 6.372 -8.354 1.00 . A A . 34 ALA CB 1 1
13 22533 1 1 34 ALA H H -2.020 3.959 -7.293 1.00 . A A . 34 ALA H 1 1
13 22534 1 1 34 ALA HA H -4.680 5.100 -7.839 1.00 . A A . 34 ALA HA 1 1
13 22535 1 1 34 ALA HB1 H -3.164 6.666 -9.389 1.00 . A A . 34 ALA HB1 1 1
13 22536 1 1 34 ALA HB2 H -3.584 7.078 -7.726 1.00 . A A . 34 ALA HB2 1 1
13 22537 1 1 34 ALA HB3 H -2.016 6.357 -8.087 1.00 . A A . 34 ALA HB3 1 1
13 22538 1 1 34 ALA N N -2.933 4.267 -7.117 1.00 . A A . 34 ALA N 1 1
13 22539 1 1 34 ALA O O -2.600 3.705 -9.909 1.00 . A A . 34 ALA O 1 1
13 22540 1 1 35 PRO C C -4.257 4.128 -12.547 1.00 . A A . 35 PRO C 1 1
13 22541 1 1 35 PRO CA C -4.947 3.402 -11.397 1.00 . A A . 35 PRO CA 1 1
13 22542 1 1 35 PRO CB C -6.461 3.368 -11.617 1.00 . A A . 35 PRO CB 1 1
13 22543 1 1 35 PRO CD C -6.079 4.692 -9.664 1.00 . A A . 35 PRO CD 1 1
13 22544 1 1 35 PRO CG C -6.981 4.540 -10.857 1.00 . A A . 35 PRO CG 1 1
13 22545 1 1 35 PRO HA H -4.568 2.392 -11.332 1.00 . A A . 35 PRO HA 1 1
13 22546 1 1 35 PRO HB2 H -6.676 3.455 -12.673 1.00 . A A . 35 PRO HB2 1 1
13 22547 1 1 35 PRO HB3 H -6.863 2.441 -11.237 1.00 . A A . 35 PRO HB3 1 1
13 22548 1 1 35 PRO HD2 H -5.960 5.735 -9.412 1.00 . A A . 35 PRO HD2 1 1
13 22549 1 1 35 PRO HD3 H -6.470 4.141 -8.822 1.00 . A A . 35 PRO HD3 1 1
13 22550 1 1 35 PRO HG2 H -6.940 5.425 -11.474 1.00 . A A . 35 PRO HG2 1 1
13 22551 1 1 35 PRO HG3 H -7.995 4.349 -10.538 1.00 . A A . 35 PRO HG3 1 1
13 22552 1 1 35 PRO N N -4.805 4.114 -10.123 1.00 . A A . 35 PRO N 1 1
13 22553 1 1 35 PRO O O -4.155 3.600 -13.654 1.00 . A A . 35 PRO O 1 1
13 22554 1 1 36 TRP C C -1.664 6.423 -12.881 1.00 . A A . 36 TRP C 1 1
13 22555 1 1 36 TRP CA C -3.105 6.138 -13.290 1.00 . A A . 36 TRP CA 1 1
13 22556 1 1 36 TRP CB C -3.852 7.453 -13.521 1.00 . A A . 36 TRP CB 1 1
13 22557 1 1 36 TRP CD1 C -5.886 7.671 -11.976 1.00 . A A . 36 TRP CD1 1 1
13 22558 1 1 36 TRP CD2 C -4.070 8.775 -11.269 1.00 . A A . 36 TRP CD2 1 1
13 22559 1 1 36 TRP CE2 C -5.108 8.975 -10.339 1.00 . A A . 36 TRP CE2 1 1
13 22560 1 1 36 TRP CE3 C -2.829 9.373 -11.033 1.00 . A A . 36 TRP CE3 1 1
13 22561 1 1 36 TRP CG C -4.588 7.938 -12.308 1.00 . A A . 36 TRP CG 1 1
13 22562 1 1 36 TRP CH2 C -3.717 10.323 -8.987 1.00 . A A . 36 TRP CH2 1 1
13 22563 1 1 36 TRP CZ2 C -4.942 9.749 -9.193 1.00 . A A . 36 TRP CZ2 1 1
13 22564 1 1 36 TRP CZ3 C -2.666 10.141 -9.896 1.00 . A A . 36 TRP CZ3 1 1
13 22565 1 1 36 TRP H H -3.898 5.707 -11.375 1.00 . A A . 36 TRP H 1 1
13 22566 1 1 36 TRP HA H -3.100 5.571 -14.210 1.00 . A A . 36 TRP HA 1 1
13 22567 1 1 36 TRP HB2 H -3.145 8.216 -13.809 1.00 . A A . 36 TRP HB2 1 1
13 22568 1 1 36 TRP HB3 H -4.571 7.314 -14.315 1.00 . A A . 36 TRP HB3 1 1
13 22569 1 1 36 TRP HD1 H -6.552 7.062 -12.568 1.00 . A A . 36 TRP HD1 1 1
13 22570 1 1 36 TRP HE1 H -7.077 8.251 -10.347 1.00 . A A . 36 TRP HE1 1 1
13 22571 1 1 36 TRP HE3 H -2.007 9.244 -11.721 1.00 . A A . 36 TRP HE3 1 1
13 22572 1 1 36 TRP HH2 H -3.544 10.930 -8.112 1.00 . A A . 36 TRP HH2 1 1
13 22573 1 1 36 TRP HZ2 H -5.742 9.898 -8.483 1.00 . A A . 36 TRP HZ2 1 1
13 22574 1 1 36 TRP HZ3 H -1.714 10.611 -9.696 1.00 . A A . 36 TRP HZ3 1 1
13 22575 1 1 36 TRP N N -3.786 5.340 -12.277 1.00 . A A . 36 TRP N 1 1
13 22576 1 1 36 TRP NE1 N -6.205 8.292 -10.793 1.00 . A A . 36 TRP NE1 1 1
13 22577 1 1 36 TRP O O -0.804 6.661 -13.730 1.00 . A A . 36 TRP O 1 1
13 22578 1 1 37 CYS C C 0.899 5.554 -11.480 1.00 . A A . 37 CYS C 1 1
13 22579 1 1 37 CYS CA C -0.070 6.654 -11.057 1.00 . A A . 37 CYS CA 1 1
13 22580 1 1 37 CYS CB C -0.105 6.760 -9.532 1.00 . A A . 37 CYS CB 1 1
13 22581 1 1 37 CYS H H -2.135 6.202 -10.951 1.00 . A A . 37 CYS H 1 1
13 22582 1 1 37 CYS HA H 0.270 7.593 -11.467 1.00 . A A . 37 CYS HA 1 1
13 22583 1 1 37 CYS HB2 H -0.850 7.488 -9.246 1.00 . A A . 37 CYS HB2 1 1
13 22584 1 1 37 CYS HB3 H -0.374 5.799 -9.118 1.00 . A A . 37 CYS HB3 1 1
13 22585 1 1 37 CYS HG H 1.840 6.314 -7.945 1.00 . A A . 37 CYS HG 1 1
13 22586 1 1 37 CYS N N -1.408 6.398 -11.578 1.00 . A A . 37 CYS N 1 1
13 22587 1 1 37 CYS O O 0.746 4.396 -11.093 1.00 . A A . 37 CYS O 1 1
13 22588 1 1 37 CYS SG S 1.465 7.262 -8.790 1.00 . A A . 37 CYS SG 1 1
13 22589 1 1 38 GLY C C 3.482 4.159 -11.608 1.00 . A A . 38 GLY C 1 1
13 22590 1 1 38 GLY CA C 2.873 4.958 -12.743 1.00 . A A . 38 GLY CA 1 1
13 22591 1 1 38 GLY H H 1.967 6.863 -12.555 1.00 . A A . 38 GLY H 1 1
13 22592 1 1 38 GLY HA2 H 2.392 4.278 -13.430 1.00 . A A . 38 GLY HA2 1 1
13 22593 1 1 38 GLY HA3 H 3.661 5.482 -13.263 1.00 . A A . 38 GLY HA3 1 1
13 22594 1 1 38 GLY N N 1.895 5.925 -12.279 1.00 . A A . 38 GLY N 1 1
13 22595 1 1 38 GLY O O 3.588 2.935 -11.687 1.00 . A A . 38 GLY O 1 1
13 22596 1 1 39 HIS C C 3.649 3.012 -8.938 1.00 . A A . 39 HIS C 1 1
13 22597 1 1 39 HIS CA C 4.491 4.201 -9.392 1.00 . A A . 39 HIS CA 1 1
13 22598 1 1 39 HIS CB C 4.650 5.197 -8.243 1.00 . A A . 39 HIS CB 1 1
13 22599 1 1 39 HIS CD2 C 7.054 5.812 -8.998 1.00 . A A . 39 HIS CD2 1 1
13 22600 1 1 39 HIS CE1 C 7.225 7.745 -7.976 1.00 . A A . 39 HIS CE1 1 1
13 22601 1 1 39 HIS CG C 5.891 6.030 -8.340 1.00 . A A . 39 HIS CG 1 1
13 22602 1 1 39 HIS H H 3.776 5.827 -10.545 1.00 . A A . 39 HIS H 1 1
13 22603 1 1 39 HIS HA H 5.466 3.844 -9.685 1.00 . A A . 39 HIS HA 1 1
13 22604 1 1 39 HIS HB2 H 3.802 5.866 -8.236 1.00 . A A . 39 HIS HB2 1 1
13 22605 1 1 39 HIS HB3 H 4.684 4.656 -7.309 1.00 . A A . 39 HIS HB3 1 1
13 22606 1 1 39 HIS HD1 H 5.355 7.684 -7.151 1.00 . A A . 39 HIS HD1 1 1
13 22607 1 1 39 HIS HD2 H 7.298 4.950 -9.602 1.00 . A A . 39 HIS HD2 1 1
13 22608 1 1 39 HIS HE1 H 7.613 8.687 -7.618 1.00 . A A . 39 HIS HE1 1 1
13 22609 1 1 39 HIS HE2 H 8.738 7.055 -9.172 1.00 . A A . 39 HIS HE2 1 1
13 22610 1 1 39 HIS N N 3.887 4.853 -10.549 1.00 . A A . 39 HIS N 1 1
13 22611 1 1 39 HIS ND1 N 6.031 7.248 -7.709 1.00 . A A . 39 HIS ND1 1 1
13 22612 1 1 39 HIS NE2 N 7.866 6.893 -8.756 1.00 . A A . 39 HIS NE2 1 1
13 22613 1 1 39 HIS O O 4.182 1.953 -8.605 1.00 . A A . 39 HIS O 1 1
13 22614 1 1 40 CYS C C 1.584 0.900 -9.387 1.00 . A A . 40 CYS C 1 1
13 22615 1 1 40 CYS CA C 1.418 2.138 -8.512 1.00 . A A . 40 CYS CA 1 1
13 22616 1 1 40 CYS CB C -0.028 2.633 -8.576 1.00 . A A . 40 CYS CB 1 1
13 22617 1 1 40 CYS H H 1.968 4.062 -9.203 1.00 . A A . 40 CYS H 1 1
13 22618 1 1 40 CYS HA H 1.655 1.877 -7.491 1.00 . A A . 40 CYS HA 1 1
13 22619 1 1 40 CYS HB2 H -0.271 3.133 -7.650 1.00 . A A . 40 CYS HB2 1 1
13 22620 1 1 40 CYS HB3 H -0.124 3.334 -9.392 1.00 . A A . 40 CYS HB3 1 1
13 22621 1 1 40 CYS HG H -0.920 0.305 -8.044 1.00 . A A . 40 CYS HG 1 1
13 22622 1 1 40 CYS N N 2.333 3.195 -8.927 1.00 . A A . 40 CYS N 1 1
13 22623 1 1 40 CYS O O 1.724 -0.215 -8.884 1.00 . A A . 40 CYS O 1 1
13 22624 1 1 40 CYS SG S -1.246 1.321 -8.828 1.00 . A A . 40 CYS SG 1 1
13 22625 1 1 41 LYS C C 2.850 -0.924 -11.229 1.00 . A A . 41 LYS C 1 1
13 22626 1 1 41 LYS CA C 1.714 0.005 -11.647 1.00 . A A . 41 LYS CA 1 1
13 22627 1 1 41 LYS CB C 1.976 0.548 -13.053 1.00 . A A . 41 LYS CB 1 1
13 22628 1 1 41 LYS CD C 0.537 2.529 -13.613 1.00 . A A . 41 LYS CD 1 1
13 22629 1 1 41 LYS CE C -0.915 2.935 -13.817 1.00 . A A . 41 LYS CE 1 1
13 22630 1 1 41 LYS CG C 0.722 1.029 -13.763 1.00 . A A . 41 LYS CG 1 1
13 22631 1 1 41 LYS H H 1.451 2.016 -11.040 1.00 . A A . 41 LYS H 1 1
13 22632 1 1 41 LYS HA H 0.791 -0.555 -11.652 1.00 . A A . 41 LYS HA 1 1
13 22633 1 1 41 LYS HB2 H 2.665 1.377 -12.983 1.00 . A A . 41 LYS HB2 1 1
13 22634 1 1 41 LYS HB3 H 2.425 -0.233 -13.650 1.00 . A A . 41 LYS HB3 1 1
13 22635 1 1 41 LYS HD2 H 0.845 2.824 -12.622 1.00 . A A . 41 LYS HD2 1 1
13 22636 1 1 41 LYS HD3 H 1.149 3.034 -14.348 1.00 . A A . 41 LYS HD3 1 1
13 22637 1 1 41 LYS HE2 H -0.977 4.012 -13.821 1.00 . A A . 41 LYS HE2 1 1
13 22638 1 1 41 LYS HE3 H -1.252 2.551 -14.769 1.00 . A A . 41 LYS HE3 1 1
13 22639 1 1 41 LYS HG2 H 0.799 0.789 -14.813 1.00 . A A . 41 LYS HG2 1 1
13 22640 1 1 41 LYS HG3 H -0.135 0.525 -13.339 1.00 . A A . 41 LYS HG3 1 1
13 22641 1 1 41 LYS HZ1 H -1.358 1.567 -12.302 1.00 . A A . 41 LYS HZ1 1 1
13 22642 1 1 41 LYS HZ2 H -2.717 2.127 -13.137 1.00 . A A . 41 LYS HZ2 1 1
13 22643 1 1 41 LYS HZ3 H -1.947 3.126 -12.011 1.00 . A A . 41 LYS HZ3 1 1
13 22644 1 1 41 LYS N N 1.566 1.104 -10.700 1.00 . A A . 41 LYS N 1 1
13 22645 1 1 41 LYS NZ N -1.796 2.402 -12.741 1.00 . A A . 41 LYS NZ 1 1
13 22646 1 1 41 LYS O O 2.861 -2.102 -11.583 1.00 . A A . 41 LYS O 1 1
13 22647 1 1 42 GLN C C 4.657 -1.782 -8.642 1.00 . A A . 42 GLN C 1 1
13 22648 1 1 42 GLN CA C 4.941 -1.166 -10.009 1.00 . A A . 42 GLN CA 1 1
13 22649 1 1 42 GLN CB C 6.193 -0.290 -9.936 1.00 . A A . 42 GLN CB 1 1
13 22650 1 1 42 GLN CD C 8.151 0.490 -11.329 1.00 . A A . 42 GLN CD 1 1
13 22651 1 1 42 GLN CG C 6.661 0.215 -11.292 1.00 . A A . 42 GLN CG 1 1
13 22652 1 1 42 GLN H H 3.737 0.560 -10.225 1.00 . A A . 42 GLN H 1 1
13 22653 1 1 42 GLN HA H 5.110 -1.961 -10.719 1.00 . A A . 42 GLN HA 1 1
13 22654 1 1 42 GLN HB2 H 5.984 0.565 -9.310 1.00 . A A . 42 GLN HB2 1 1
13 22655 1 1 42 GLN HB3 H 6.994 -0.863 -9.494 1.00 . A A . 42 GLN HB3 1 1
13 22656 1 1 42 GLN HE21 H 7.855 2.071 -12.498 1.00 . A A . 42 GLN HE21 1 1
13 22657 1 1 42 GLN HE22 H 9.499 1.741 -12.084 1.00 . A A . 42 GLN HE22 1 1
13 22658 1 1 42 GLN HG2 H 6.429 -0.530 -12.039 1.00 . A A . 42 GLN HG2 1 1
13 22659 1 1 42 GLN HG3 H 6.135 1.130 -11.522 1.00 . A A . 42 GLN HG3 1 1
13 22660 1 1 42 GLN N N 3.802 -0.385 -10.474 1.00 . A A . 42 GLN N 1 1
13 22661 1 1 42 GLN NE2 N 8.542 1.539 -12.043 1.00 . A A . 42 GLN NE2 1 1
13 22662 1 1 42 GLN O O 5.210 -2.826 -8.293 1.00 . A A . 42 GLN O 1 1
13 22663 1 1 42 GLN OE1 O 8.943 -0.233 -10.723 1.00 . A A . 42 GLN OE1 1 1
13 22664 1 1 43 LEU C C 2.363 -2.692 -6.627 1.00 . A A . 43 LEU C 1 1
13 22665 1 1 43 LEU CA C 3.436 -1.611 -6.543 1.00 . A A . 43 LEU CA 1 1
13 22666 1 1 43 LEU CB C 2.942 -0.453 -5.675 1.00 . A A . 43 LEU CB 1 1
13 22667 1 1 43 LEU CD1 C 4.484 -0.732 -3.718 1.00 . A A . 43 LEU CD1 1 1
13 22668 1 1 43 LEU CD2 C 2.298 0.449 -3.426 1.00 . A A . 43 LEU CD2 1 1
13 22669 1 1 43 LEU CG C 3.031 -0.663 -4.163 1.00 . A A . 43 LEU CG 1 1
13 22670 1 1 43 LEU H H 3.386 -0.302 -8.206 1.00 . A A . 43 LEU H 1 1
13 22671 1 1 43 LEU HA H 4.323 -2.034 -6.095 1.00 . A A . 43 LEU HA 1 1
13 22672 1 1 43 LEU HB2 H 3.528 0.419 -5.922 1.00 . A A . 43 LEU HB2 1 1
13 22673 1 1 43 LEU HB3 H 1.906 -0.271 -5.924 1.00 . A A . 43 LEU HB3 1 1
13 22674 1 1 43 LEU HD11 H 5.123 -0.410 -4.525 1.00 . A A . 43 LEU HD11 1 1
13 22675 1 1 43 LEU HD12 H 4.729 -1.748 -3.447 1.00 . A A . 43 LEU HD12 1 1
13 22676 1 1 43 LEU HD13 H 4.629 -0.087 -2.863 1.00 . A A . 43 LEU HD13 1 1
13 22677 1 1 43 LEU HD21 H 1.250 0.422 -3.686 1.00 . A A . 43 LEU HD21 1 1
13 22678 1 1 43 LEU HD22 H 2.715 1.405 -3.710 1.00 . A A . 43 LEU HD22 1 1
13 22679 1 1 43 LEU HD23 H 2.409 0.309 -2.361 1.00 . A A . 43 LEU HD23 1 1
13 22680 1 1 43 LEU HG H 2.559 -1.602 -3.908 1.00 . A A . 43 LEU HG 1 1
13 22681 1 1 43 LEU N N 3.794 -1.128 -7.873 1.00 . A A . 43 LEU N 1 1
13 22682 1 1 43 LEU O O 2.149 -3.442 -5.675 1.00 . A A . 43 LEU O 1 1
13 22683 1 1 44 ALA C C 1.148 -5.163 -7.658 1.00 . A A . 44 ALA C 1 1
13 22684 1 1 44 ALA CA C 0.647 -3.760 -7.982 1.00 . A A . 44 ALA CA 1 1
13 22685 1 1 44 ALA CB C 0.139 -3.697 -9.415 1.00 . A A . 44 ALA CB 1 1
13 22686 1 1 44 ALA H H 1.911 -2.142 -8.495 1.00 . A A . 44 ALA H 1 1
13 22687 1 1 44 ALA HA H -0.175 -3.521 -7.323 1.00 . A A . 44 ALA HA 1 1
13 22688 1 1 44 ALA HB1 H -0.900 -3.402 -9.414 1.00 . A A . 44 ALA HB1 1 1
13 22689 1 1 44 ALA HB2 H 0.718 -2.974 -9.970 1.00 . A A . 44 ALA HB2 1 1
13 22690 1 1 44 ALA HB3 H 0.238 -4.669 -9.874 1.00 . A A . 44 ALA HB3 1 1
13 22691 1 1 44 ALA N N 1.694 -2.767 -7.773 1.00 . A A . 44 ALA N 1 1
13 22692 1 1 44 ALA O O 0.558 -5.890 -6.858 1.00 . A A . 44 ALA O 1 1
13 22693 1 1 45 PRO C C 3.488 -7.020 -6.702 1.00 . A A . 45 PRO C 1 1
13 22694 1 1 45 PRO CA C 2.867 -6.876 -8.088 1.00 . A A . 45 PRO CA 1 1
13 22695 1 1 45 PRO CB C 3.949 -6.942 -9.168 1.00 . A A . 45 PRO CB 1 1
13 22696 1 1 45 PRO CD C 3.018 -4.742 -9.259 1.00 . A A . 45 PRO CD 1 1
13 22697 1 1 45 PRO CG C 4.291 -5.520 -9.450 1.00 . A A . 45 PRO CG 1 1
13 22698 1 1 45 PRO HA H 2.150 -7.669 -8.244 1.00 . A A . 45 PRO HA 1 1
13 22699 1 1 45 PRO HB2 H 4.803 -7.488 -8.793 1.00 . A A . 45 PRO HB2 1 1
13 22700 1 1 45 PRO HB3 H 3.557 -7.434 -10.046 1.00 . A A . 45 PRO HB3 1 1
13 22701 1 1 45 PRO HD2 H 3.231 -3.763 -8.856 1.00 . A A . 45 PRO HD2 1 1
13 22702 1 1 45 PRO HD3 H 2.483 -4.659 -10.194 1.00 . A A . 45 PRO HD3 1 1
13 22703 1 1 45 PRO HG2 H 5.045 -5.180 -8.757 1.00 . A A . 45 PRO HG2 1 1
13 22704 1 1 45 PRO HG3 H 4.642 -5.421 -10.466 1.00 . A A . 45 PRO HG3 1 1
13 22705 1 1 45 PRO N N 2.262 -5.556 -8.293 1.00 . A A . 45 PRO N 1 1
13 22706 1 1 45 PRO O O 3.258 -8.011 -6.009 1.00 . A A . 45 PRO O 1 1
13 22707 1 1 46 ILE C C 3.904 -6.149 -3.877 1.00 . A A . 46 ILE C 1 1
13 22708 1 1 46 ILE CA C 4.927 -6.042 -5.002 1.00 . A A . 46 ILE CA 1 1
13 22709 1 1 46 ILE CB C 5.781 -4.779 -4.784 1.00 . A A . 46 ILE CB 1 1
13 22710 1 1 46 ILE CD1 C 7.107 -3.172 -6.247 1.00 . A A . 46 ILE CD1 1 1
13 22711 1 1 46 ILE CG1 C 6.788 -4.615 -5.925 1.00 . A A . 46 ILE CG1 1 1
13 22712 1 1 46 ILE CG2 C 6.498 -4.849 -3.444 1.00 . A A . 46 ILE CG2 1 1
13 22713 1 1 46 ILE H H 4.419 -5.262 -6.903 1.00 . A A . 46 ILE H 1 1
13 22714 1 1 46 ILE HA H 5.578 -6.903 -4.966 1.00 . A A . 46 ILE HA 1 1
13 22715 1 1 46 ILE HB H 5.123 -3.924 -4.769 1.00 . A A . 46 ILE HB 1 1
13 22716 1 1 46 ILE HD11 H 8.052 -2.903 -5.799 1.00 . A A . 46 ILE HD11 1 1
13 22717 1 1 46 ILE HD12 H 7.166 -3.045 -7.317 1.00 . A A . 46 ILE HD12 1 1
13 22718 1 1 46 ILE HD13 H 6.329 -2.534 -5.851 1.00 . A A . 46 ILE HD13 1 1
13 22719 1 1 46 ILE HG12 H 7.710 -5.106 -5.657 1.00 . A A . 46 ILE HG12 1 1
13 22720 1 1 46 ILE HG13 H 6.387 -5.073 -6.818 1.00 . A A . 46 ILE HG13 1 1
13 22721 1 1 46 ILE HG21 H 6.231 -3.989 -2.848 1.00 . A A . 46 ILE HG21 1 1
13 22722 1 1 46 ILE HG22 H 6.206 -5.750 -2.927 1.00 . A A . 46 ILE HG22 1 1
13 22723 1 1 46 ILE HG23 H 7.566 -4.857 -3.607 1.00 . A A . 46 ILE HG23 1 1
13 22724 1 1 46 ILE N N 4.274 -6.025 -6.305 1.00 . A A . 46 ILE N 1 1
13 22725 1 1 46 ILE O O 4.119 -6.860 -2.895 1.00 . A A . 46 ILE O 1 1
13 22726 1 1 47 TRP C C 1.006 -6.799 -3.022 1.00 . A A . 47 TRP C 1 1
13 22727 1 1 47 TRP CA C 1.732 -5.459 -3.023 1.00 . A A . 47 TRP CA 1 1
13 22728 1 1 47 TRP CB C 0.737 -4.326 -3.281 1.00 . A A . 47 TRP CB 1 1
13 22729 1 1 47 TRP CD1 C -1.519 -4.229 -2.069 1.00 . A A . 47 TRP CD1 1 1
13 22730 1 1 47 TRP CD2 C 0.221 -3.548 -0.833 1.00 . A A . 47 TRP CD2 1 1
13 22731 1 1 47 TRP CE2 C -0.950 -3.447 -0.056 1.00 . A A . 47 TRP CE2 1 1
13 22732 1 1 47 TRP CE3 C 1.441 -3.176 -0.263 1.00 . A A . 47 TRP CE3 1 1
13 22733 1 1 47 TRP CG C -0.165 -4.051 -2.117 1.00 . A A . 47 TRP CG 1 1
13 22734 1 1 47 TRP CH2 C 0.275 -2.630 1.790 1.00 . A A . 47 TRP CH2 1 1
13 22735 1 1 47 TRP CZ2 C -0.933 -2.987 1.258 1.00 . A A . 47 TRP CZ2 1 1
13 22736 1 1 47 TRP CZ3 C 1.456 -2.720 1.041 1.00 . A A . 47 TRP CZ3 1 1
13 22737 1 1 47 TRP H H 2.677 -4.893 -4.832 1.00 . A A . 47 TRP H 1 1
13 22738 1 1 47 TRP HA H 2.191 -5.310 -2.057 1.00 . A A . 47 TRP HA 1 1
13 22739 1 1 47 TRP HB2 H 1.282 -3.420 -3.502 1.00 . A A . 47 TRP HB2 1 1
13 22740 1 1 47 TRP HB3 H 0.120 -4.585 -4.129 1.00 . A A . 47 TRP HB3 1 1
13 22741 1 1 47 TRP HD1 H -2.112 -4.598 -2.891 1.00 . A A . 47 TRP HD1 1 1
13 22742 1 1 47 TRP HE1 H -2.936 -3.905 -0.553 1.00 . A A . 47 TRP HE1 1 1
13 22743 1 1 47 TRP HE3 H 2.362 -3.239 -0.825 1.00 . A A . 47 TRP HE3 1 1
13 22744 1 1 47 TRP HH2 H 0.334 -2.268 2.805 1.00 . A A . 47 TRP HH2 1 1
13 22745 1 1 47 TRP HZ2 H -1.835 -2.912 1.849 1.00 . A A . 47 TRP HZ2 1 1
13 22746 1 1 47 TRP HZ3 H 2.390 -2.428 1.498 1.00 . A A . 47 TRP HZ3 1 1
13 22747 1 1 47 TRP N N 2.790 -5.441 -4.027 1.00 . A A . 47 TRP N 1 1
13 22748 1 1 47 TRP NE1 N -1.997 -3.866 -0.833 1.00 . A A . 47 TRP NE1 1 1
13 22749 1 1 47 TRP O O 0.610 -7.300 -1.969 1.00 . A A . 47 TRP O 1 1
13 22750 1 1 48 ASP C C 1.031 -9.793 -3.817 1.00 . A A . 48 ASP C 1 1
13 22751 1 1 48 ASP CA C 0.155 -8.659 -4.341 1.00 . A A . 48 ASP CA 1 1
13 22752 1 1 48 ASP CB C -0.212 -8.915 -5.803 1.00 . A A . 48 ASP CB 1 1
13 22753 1 1 48 ASP CG C -0.347 -10.393 -6.116 1.00 . A A . 48 ASP CG 1 1
13 22754 1 1 48 ASP H H 1.171 -6.926 -5.010 1.00 . A A . 48 ASP H 1 1
13 22755 1 1 48 ASP HA H -0.750 -8.619 -3.754 1.00 . A A . 48 ASP HA 1 1
13 22756 1 1 48 ASP HB2 H -1.154 -8.433 -6.021 1.00 . A A . 48 ASP HB2 1 1
13 22757 1 1 48 ASP HB3 H 0.556 -8.500 -6.439 1.00 . A A . 48 ASP HB3 1 1
13 22758 1 1 48 ASP N N 0.833 -7.375 -4.206 1.00 . A A . 48 ASP N 1 1
13 22759 1 1 48 ASP O O 0.527 -10.812 -3.342 1.00 . A A . 48 ASP O 1 1
13 22760 1 1 48 ASP OD1 O 0.688 -11.090 -6.147 1.00 . A A . 48 ASP OD1 1 1
13 22761 1 1 48 ASP OD2 O -1.489 -10.851 -6.329 1.00 . A A . 48 ASP OD2 1 1
13 22762 1 1 49 LYS C C 3.402 -10.600 -1.923 1.00 . A A . 49 LYS C 1 1
13 22763 1 1 49 LYS CA C 3.290 -10.618 -3.444 1.00 . A A . 49 LYS CA 1 1
13 22764 1 1 49 LYS CB C 4.666 -10.381 -4.070 1.00 . A A . 49 LYS CB 1 1
13 22765 1 1 49 LYS CD C 5.778 -10.015 -6.293 1.00 . A A . 49 LYS CD 1 1
13 22766 1 1 49 LYS CE C 7.203 -10.450 -5.986 1.00 . A A . 49 LYS CE 1 1
13 22767 1 1 49 LYS CG C 4.765 -10.838 -5.515 1.00 . A A . 49 LYS CG 1 1
13 22768 1 1 49 LYS H H 2.684 -8.778 -4.297 1.00 . A A . 49 LYS H 1 1
13 22769 1 1 49 LYS HA H 2.925 -11.585 -3.754 1.00 . A A . 49 LYS HA 1 1
13 22770 1 1 49 LYS HB2 H 4.888 -9.325 -4.032 1.00 . A A . 49 LYS HB2 1 1
13 22771 1 1 49 LYS HB3 H 5.408 -10.916 -3.494 1.00 . A A . 49 LYS HB3 1 1
13 22772 1 1 49 LYS HD2 H 5.595 -10.140 -7.349 1.00 . A A . 49 LYS HD2 1 1
13 22773 1 1 49 LYS HD3 H 5.663 -8.974 -6.026 1.00 . A A . 49 LYS HD3 1 1
13 22774 1 1 49 LYS HE2 H 7.278 -10.675 -4.933 1.00 . A A . 49 LYS HE2 1 1
13 22775 1 1 49 LYS HE3 H 7.426 -11.337 -6.560 1.00 . A A . 49 LYS HE3 1 1
13 22776 1 1 49 LYS HG2 H 5.068 -11.875 -5.535 1.00 . A A . 49 LYS HG2 1 1
13 22777 1 1 49 LYS HG3 H 3.796 -10.735 -5.982 1.00 . A A . 49 LYS HG3 1 1
13 22778 1 1 49 LYS HZ1 H 8.645 -9.605 -7.238 1.00 . A A . 49 LYS HZ1 1 1
13 22779 1 1 49 LYS HZ2 H 8.925 -9.336 -5.592 1.00 . A A . 49 LYS HZ2 1 1
13 22780 1 1 49 LYS HZ3 H 7.717 -8.467 -6.397 1.00 . A A . 49 LYS HZ3 1 1
13 22781 1 1 49 LYS N N 2.343 -9.611 -3.908 1.00 . A A . 49 LYS N 1 1
13 22782 1 1 49 LYS NZ N 8.191 -9.390 -6.327 1.00 . A A . 49 LYS NZ 1 1
13 22783 1 1 49 LYS O O 3.724 -11.613 -1.301 1.00 . A A . 49 LYS O 1 1
13 22784 1 1 50 LEU C C 1.887 -9.712 0.775 1.00 . A A . 50 LEU C 1 1
13 22785 1 1 50 LEU CA C 3.201 -9.293 0.121 1.00 . A A . 50 LEU CA 1 1
13 22786 1 1 50 LEU CB C 3.527 -7.845 0.489 1.00 . A A . 50 LEU CB 1 1
13 22787 1 1 50 LEU CD1 C 3.780 -8.038 2.975 1.00 . A A . 50 LEU CD1 1 1
13 22788 1 1 50 LEU CD2 C 3.124 -5.851 1.954 1.00 . A A . 50 LEU CD2 1 1
13 22789 1 1 50 LEU CG C 3.014 -7.365 1.847 1.00 . A A . 50 LEU CG 1 1
13 22790 1 1 50 LEU H H 2.881 -8.671 -1.876 1.00 . A A . 50 LEU H 1 1
13 22791 1 1 50 LEU HA H 3.990 -9.935 0.484 1.00 . A A . 50 LEU HA 1 1
13 22792 1 1 50 LEU HB2 H 4.601 -7.737 0.485 1.00 . A A . 50 LEU HB2 1 1
13 22793 1 1 50 LEU HB3 H 3.100 -7.207 -0.272 1.00 . A A . 50 LEU HB3 1 1
13 22794 1 1 50 LEU HD11 H 3.970 -7.321 3.759 1.00 . A A . 50 LEU HD11 1 1
13 22795 1 1 50 LEU HD12 H 4.718 -8.417 2.598 1.00 . A A . 50 LEU HD12 1 1
13 22796 1 1 50 LEU HD13 H 3.194 -8.856 3.369 1.00 . A A . 50 LEU HD13 1 1
13 22797 1 1 50 LEU HD21 H 2.653 -5.395 1.097 1.00 . A A . 50 LEU HD21 1 1
13 22798 1 1 50 LEU HD22 H 4.166 -5.567 1.986 1.00 . A A . 50 LEU HD22 1 1
13 22799 1 1 50 LEU HD23 H 2.632 -5.517 2.856 1.00 . A A . 50 LEU HD23 1 1
13 22800 1 1 50 LEU HG H 1.971 -7.633 1.946 1.00 . A A . 50 LEU HG 1 1
13 22801 1 1 50 LEU N N 3.132 -9.443 -1.328 1.00 . A A . 50 LEU N 1 1
13 22802 1 1 50 LEU O O 1.878 -10.264 1.874 1.00 . A A . 50 LEU O 1 1
13 22803 1 1 51 GLY C C -0.698 -11.303 0.765 1.00 . A A . 51 GLY C 1 1
13 22804 1 1 51 GLY CA C -0.524 -9.805 0.617 1.00 . A A . 51 GLY CA 1 1
13 22805 1 1 51 GLY H H 0.848 -9.004 -0.784 1.00 . A A . 51 GLY H 1 1
13 22806 1 1 51 GLY HA2 H -0.648 -9.341 1.584 1.00 . A A . 51 GLY HA2 1 1
13 22807 1 1 51 GLY HA3 H -1.285 -9.430 -0.051 1.00 . A A . 51 GLY HA3 1 1
13 22808 1 1 51 GLY N N 0.780 -9.447 0.088 1.00 . A A . 51 GLY N 1 1
13 22809 1 1 51 GLY O O -1.272 -11.773 1.746 1.00 . A A . 51 GLY O 1 1
13 22810 1 1 52 GLU C C 0.501 -14.093 0.967 1.00 . A A . 52 GLU C 1 1
13 22811 1 1 52 GLU CA C -0.308 -13.509 -0.188 1.00 . A A . 52 GLU CA 1 1
13 22812 1 1 52 GLU CB C 0.173 -14.101 -1.514 1.00 . A A . 52 GLU CB 1 1
13 22813 1 1 52 GLU CD C 2.139 -14.894 -2.888 1.00 . A A . 52 GLU CD 1 1
13 22814 1 1 52 GLU CG C 1.686 -14.157 -1.642 1.00 . A A . 52 GLU CG 1 1
13 22815 1 1 52 GLU H H 0.246 -11.621 -0.970 1.00 . A A . 52 GLU H 1 1
13 22816 1 1 52 GLU HA H -1.348 -13.762 -0.047 1.00 . A A . 52 GLU HA 1 1
13 22817 1 1 52 GLU HB2 H -0.213 -15.105 -1.607 1.00 . A A . 52 GLU HB2 1 1
13 22818 1 1 52 GLU HB3 H -0.213 -13.500 -2.323 1.00 . A A . 52 GLU HB3 1 1
13 22819 1 1 52 GLU HG2 H 2.069 -13.149 -1.679 1.00 . A A . 52 GLU HG2 1 1
13 22820 1 1 52 GLU HG3 H 2.089 -14.662 -0.776 1.00 . A A . 52 GLU HG3 1 1
13 22821 1 1 52 GLU N N -0.202 -12.055 -0.213 1.00 . A A . 52 GLU N 1 1
13 22822 1 1 52 GLU O O 0.241 -15.208 1.421 1.00 . A A . 52 GLU O 1 1
13 22823 1 1 52 GLU OE1 O 2.013 -14.323 -3.992 1.00 . A A . 52 GLU OE1 1 1
13 22824 1 1 52 GLU OE2 O 2.619 -16.039 -2.759 1.00 . A A . 52 GLU OE2 1 1
13 22825 1 1 53 THR C C 1.590 -13.710 3.865 1.00 . A A . 53 THR C 1 1
13 22826 1 1 53 THR CA C 2.334 -13.774 2.536 1.00 . A A . 53 THR CA 1 1
13 22827 1 1 53 THR CB C 3.613 -12.922 2.635 1.00 . A A . 53 THR CB 1 1
13 22828 1 1 53 THR CG2 C 4.400 -13.271 3.889 1.00 . A A . 53 THR CG2 1 1
13 22829 1 1 53 THR H H 1.643 -12.453 1.033 1.00 . A A . 53 THR H 1 1
13 22830 1 1 53 THR HA H 2.622 -14.797 2.345 1.00 . A A . 53 THR HA 1 1
13 22831 1 1 53 THR HB H 3.331 -11.880 2.683 1.00 . A A . 53 THR HB 1 1
13 22832 1 1 53 THR HG1 H 5.027 -13.867 1.637 1.00 . A A . 53 THR HG1 1 1
13 22833 1 1 53 THR HG21 H 4.799 -14.270 3.798 1.00 . A A . 53 THR HG21 1 1
13 22834 1 1 53 THR HG22 H 3.748 -13.221 4.749 1.00 . A A . 53 THR HG22 1 1
13 22835 1 1 53 THR HG23 H 5.212 -12.569 4.011 1.00 . A A . 53 THR HG23 1 1
13 22836 1 1 53 THR N N 1.485 -13.332 1.437 1.00 . A A . 53 THR N 1 1
13 22837 1 1 53 THR O O 1.779 -14.560 4.735 1.00 . A A . 53 THR O 1 1
13 22838 1 1 53 THR OG1 O 4.432 -13.130 1.479 1.00 . A A . 53 THR OG1 1 1
13 22839 1 1 54 TYR C C -1.523 -12.643 4.965 1.00 . A A . 54 TYR C 1 1
13 22840 1 1 54 TYR CA C -0.028 -12.521 5.241 1.00 . A A . 54 TYR CA 1 1
13 22841 1 1 54 TYR CB C 0.277 -11.160 5.869 1.00 . A A . 54 TYR CB 1 1
13 22842 1 1 54 TYR CD1 C 2.633 -10.578 5.172 1.00 . A A . 54 TYR CD1 1 1
13 22843 1 1 54 TYR CD2 C 2.238 -11.116 7.460 1.00 . A A . 54 TYR CD2 1 1
13 22844 1 1 54 TYR CE1 C 3.973 -10.384 5.444 1.00 . A A . 54 TYR CE1 1 1
13 22845 1 1 54 TYR CE2 C 3.576 -10.922 7.742 1.00 . A A . 54 TYR CE2 1 1
13 22846 1 1 54 TYR CG C 1.743 -10.948 6.172 1.00 . A A . 54 TYR CG 1 1
13 22847 1 1 54 TYR CZ C 4.440 -10.557 6.731 1.00 . A A . 54 TYR CZ 1 1
13 22848 1 1 54 TYR H H 0.636 -12.051 3.287 1.00 . A A . 54 TYR H 1 1
13 22849 1 1 54 TYR HA H 0.264 -13.299 5.931 1.00 . A A . 54 TYR HA 1 1
13 22850 1 1 54 TYR HB2 H -0.038 -10.381 5.193 1.00 . A A . 54 TYR HB2 1 1
13 22851 1 1 54 TYR HB3 H -0.270 -11.069 6.796 1.00 . A A . 54 TYR HB3 1 1
13 22852 1 1 54 TYR HD1 H 2.264 -10.443 4.165 1.00 . A A . 54 TYR HD1 1 1
13 22853 1 1 54 TYR HD2 H 1.558 -11.402 8.250 1.00 . A A . 54 TYR HD2 1 1
13 22854 1 1 54 TYR HE1 H 4.650 -10.097 4.653 1.00 . A A . 54 TYR HE1 1 1
13 22855 1 1 54 TYR HE2 H 3.942 -11.057 8.749 1.00 . A A . 54 TYR HE2 1 1
13 22856 1 1 54 TYR HH H 6.127 -11.141 7.444 1.00 . A A . 54 TYR HH 1 1
13 22857 1 1 54 TYR N N 0.744 -12.697 4.016 1.00 . A A . 54 TYR N 1 1
13 22858 1 1 54 TYR O O -2.348 -12.086 5.689 1.00 . A A . 54 TYR O 1 1
13 22859 1 1 54 TYR OH O 5.774 -10.362 7.006 1.00 . A A . 54 TYR OH 1 1
13 22860 1 1 55 LYS C C -3.964 -14.496 4.532 1.00 . A A . 55 LYS C 1 1
13 22861 1 1 55 LYS CA C -3.261 -13.577 3.538 1.00 . A A . 55 LYS CA 1 1
13 22862 1 1 55 LYS CB C -3.354 -14.166 2.129 1.00 . A A . 55 LYS CB 1 1
13 22863 1 1 55 LYS CD C -2.909 -16.123 0.618 1.00 . A A . 55 LYS CD 1 1
13 22864 1 1 55 LYS CE C -1.917 -17.264 0.457 1.00 . A A . 55 LYS CE 1 1
13 22865 1 1 55 LYS CG C -2.965 -15.632 2.055 1.00 . A A . 55 LYS CG 1 1
13 22866 1 1 55 LYS H H -1.162 -13.797 3.372 1.00 . A A . 55 LYS H 1 1
13 22867 1 1 55 LYS HA H -3.748 -12.614 3.550 1.00 . A A . 55 LYS HA 1 1
13 22868 1 1 55 LYS HB2 H -4.370 -14.067 1.777 1.00 . A A . 55 LYS HB2 1 1
13 22869 1 1 55 LYS HB3 H -2.700 -13.608 1.475 1.00 . A A . 55 LYS HB3 1 1
13 22870 1 1 55 LYS HD2 H -3.890 -16.469 0.327 1.00 . A A . 55 LYS HD2 1 1
13 22871 1 1 55 LYS HD3 H -2.610 -15.304 -0.021 1.00 . A A . 55 LYS HD3 1 1
13 22872 1 1 55 LYS HE2 H -1.509 -17.231 -0.541 1.00 . A A . 55 LYS HE2 1 1
13 22873 1 1 55 LYS HE3 H -1.121 -17.136 1.176 1.00 . A A . 55 LYS HE3 1 1
13 22874 1 1 55 LYS HG2 H -1.992 -15.760 2.506 1.00 . A A . 55 LYS HG2 1 1
13 22875 1 1 55 LYS HG3 H -3.694 -16.216 2.598 1.00 . A A . 55 LYS HG3 1 1
13 22876 1 1 55 LYS HZ1 H -3.592 -18.503 0.608 1.00 . A A . 55 LYS HZ1 1 1
13 22877 1 1 55 LYS HZ2 H -2.312 -18.955 1.617 1.00 . A A . 55 LYS HZ2 1 1
13 22878 1 1 55 LYS HZ3 H -2.231 -19.268 -0.043 1.00 . A A . 55 LYS HZ3 1 1
13 22879 1 1 55 LYS N N -1.866 -13.378 3.912 1.00 . A A . 55 LYS N 1 1
13 22880 1 1 55 LYS NZ N -2.558 -18.591 0.675 1.00 . A A . 55 LYS NZ 1 1
13 22881 1 1 55 LYS O O -5.164 -14.362 4.774 1.00 . A A . 55 LYS O 1 1
13 22882 1 1 56 ASP C C -3.110 -16.179 7.443 1.00 . A A . 56 ASP C 1 1
13 22883 1 1 56 ASP CA C -3.761 -16.366 6.076 1.00 . A A . 56 ASP CA 1 1
13 22884 1 1 56 ASP CB C -3.562 -17.804 5.595 1.00 . A A . 56 ASP CB 1 1
13 22885 1 1 56 ASP CG C -4.560 -18.200 4.525 1.00 . A A . 56 ASP CG 1 1
13 22886 1 1 56 ASP H H -2.260 -15.483 4.872 1.00 . A A . 56 ASP H 1 1
13 22887 1 1 56 ASP HA H -4.818 -16.169 6.165 1.00 . A A . 56 ASP HA 1 1
13 22888 1 1 56 ASP HB2 H -2.566 -17.906 5.187 1.00 . A A . 56 ASP HB2 1 1
13 22889 1 1 56 ASP HB3 H -3.674 -18.476 6.433 1.00 . A A . 56 ASP HB3 1 1
13 22890 1 1 56 ASP N N -3.210 -15.427 5.106 1.00 . A A . 56 ASP N 1 1
13 22891 1 1 56 ASP O O -3.035 -17.116 8.240 1.00 . A A . 56 ASP O 1 1
13 22892 1 1 56 ASP OD1 O -5.725 -17.757 4.607 1.00 . A A . 56 ASP OD1 1 1
13 22893 1 1 56 ASP OD2 O -4.176 -18.953 3.606 1.00 . A A . 56 ASP OD2 1 1
13 22894 1 1 57 HIS C C -3.002 -14.706 10.126 1.00 . A A . 57 HIS C 1 1
13 22895 1 1 57 HIS CA C -1.996 -14.655 8.980 1.00 . A A . 57 HIS CA 1 1
13 22896 1 1 57 HIS CB C -1.343 -13.274 8.921 1.00 . A A . 57 HIS CB 1 1
13 22897 1 1 57 HIS CD2 C 1.218 -13.485 9.272 1.00 . A A . 57 HIS CD2 1 1
13 22898 1 1 57 HIS CE1 C 1.314 -12.807 11.355 1.00 . A A . 57 HIS CE1 1 1
13 22899 1 1 57 HIS CG C -0.044 -13.193 9.664 1.00 . A A . 57 HIS CG 1 1
13 22900 1 1 57 HIS H H -2.731 -14.259 7.034 1.00 . A A . 57 HIS H 1 1
13 22901 1 1 57 HIS HA H -1.233 -15.397 9.154 1.00 . A A . 57 HIS HA 1 1
13 22902 1 1 57 HIS HB2 H -1.151 -13.017 7.890 1.00 . A A . 57 HIS HB2 1 1
13 22903 1 1 57 HIS HB3 H -2.016 -12.545 9.350 1.00 . A A . 57 HIS HB3 1 1
13 22904 1 1 57 HIS HD1 H -0.699 -12.489 11.538 1.00 . A A . 57 HIS HD1 1 1
13 22905 1 1 57 HIS HD2 H 1.522 -13.846 8.300 1.00 . A A . 57 HIS HD2 1 1
13 22906 1 1 57 HIS HE1 H 1.687 -12.532 12.330 1.00 . A A . 57 HIS HE1 1 1
13 22907 1 1 57 HIS HE2 H 3.022 -13.275 10.328 1.00 . A A . 57 HIS HE2 1 1
13 22908 1 1 57 HIS N N -2.641 -14.964 7.709 1.00 . A A . 57 HIS N 1 1
13 22909 1 1 57 HIS ND1 N 0.049 -12.772 10.973 1.00 . A A . 57 HIS ND1 1 1
13 22910 1 1 57 HIS NE2 N 2.043 -13.236 10.342 1.00 . A A . 57 HIS NE2 1 1
13 22911 1 1 57 HIS O O -4.158 -15.081 9.933 1.00 . A A . 57 HIS O 1 1
13 22912 1 1 58 GLU C C -3.897 -12.924 12.823 1.00 . A A . 58 GLU C 1 1
13 22913 1 1 58 GLU CA C -3.414 -14.334 12.496 1.00 . A A . 58 GLU CA 1 1
13 22914 1 1 58 GLU CB C -2.670 -14.922 13.697 1.00 . A A . 58 GLU CB 1 1
13 22915 1 1 58 GLU CD C -0.873 -14.596 15.442 1.00 . A A . 58 GLU CD 1 1
13 22916 1 1 58 GLU CG C -1.695 -13.952 14.343 1.00 . A A . 58 GLU CG 1 1
13 22917 1 1 58 GLU H H -1.621 -14.040 11.410 1.00 . A A . 58 GLU H 1 1
13 22918 1 1 58 GLU HA H -4.271 -14.953 12.277 1.00 . A A . 58 GLU HA 1 1
13 22919 1 1 58 GLU HB2 H -3.393 -15.224 14.440 1.00 . A A . 58 GLU HB2 1 1
13 22920 1 1 58 GLU HB3 H -2.117 -15.791 13.372 1.00 . A A . 58 GLU HB3 1 1
13 22921 1 1 58 GLU HG2 H -1.024 -13.577 13.586 1.00 . A A . 58 GLU HG2 1 1
13 22922 1 1 58 GLU HG3 H -2.253 -13.129 14.766 1.00 . A A . 58 GLU HG3 1 1
13 22923 1 1 58 GLU N N -2.553 -14.329 11.319 1.00 . A A . 58 GLU N 1 1
13 22924 1 1 58 GLU O O -5.089 -12.696 13.023 1.00 . A A . 58 GLU O 1 1
13 22925 1 1 58 GLU OE1 O -1.448 -14.908 16.507 1.00 . A A . 58 GLU OE1 1 1
13 22926 1 1 58 GLU OE2 O 0.343 -14.789 15.239 1.00 . A A . 58 GLU OE2 1 1
13 22927 1 1 59 ASN C C -2.971 -9.687 11.996 1.00 . A A . 59 ASN C 1 1
13 22928 1 1 59 ASN CA C -3.290 -10.594 13.180 1.00 . A A . 59 ASN CA 1 1
13 22929 1 1 59 ASN CB C -2.522 -10.125 14.418 1.00 . A A . 59 ASN CB 1 1
13 22930 1 1 59 ASN CG C -1.031 -10.012 14.164 1.00 . A A . 59 ASN CG 1 1
13 22931 1 1 59 ASN H H -2.027 -12.225 12.707 1.00 . A A . 59 ASN H 1 1
13 22932 1 1 59 ASN HA H -4.349 -10.542 13.384 1.00 . A A . 59 ASN HA 1 1
13 22933 1 1 59 ASN HB2 H -2.891 -9.155 14.717 1.00 . A A . 59 ASN HB2 1 1
13 22934 1 1 59 ASN HB3 H -2.680 -10.829 15.221 1.00 . A A . 59 ASN HB3 1 1
13 22935 1 1 59 ASN HD21 H -0.739 -11.825 14.928 1.00 . A A . 59 ASN HD21 1 1
13 22936 1 1 59 ASN HD22 H 0.677 -11.006 14.372 1.00 . A A . 59 ASN HD22 1 1
13 22937 1 1 59 ASN N N -2.961 -11.982 12.876 1.00 . A A . 59 ASN N 1 1
13 22938 1 1 59 ASN ND2 N -0.289 -11.053 14.524 1.00 . A A . 59 ASN ND2 1 1
13 22939 1 1 59 ASN O O -3.586 -8.634 11.824 1.00 . A A . 59 ASN O 1 1
13 22940 1 1 59 ASN OD1 O -0.553 -9.001 13.650 1.00 . A A . 59 ASN OD1 1 1
13 22941 1 1 60 ILE C C -2.546 -9.584 8.839 1.00 . A A . 60 ILE C 1 1
13 22942 1 1 60 ILE CA C -1.607 -9.330 10.013 1.00 . A A . 60 ILE CA 1 1
13 22943 1 1 60 ILE CB C -0.165 -9.661 9.585 1.00 . A A . 60 ILE CB 1 1
13 22944 1 1 60 ILE CD1 C 2.213 -9.923 10.453 1.00 . A A . 60 ILE CD1 1 1
13 22945 1 1 60 ILE CG1 C 0.781 -9.562 10.783 1.00 . A A . 60 ILE CG1 1 1
13 22946 1 1 60 ILE CG2 C 0.283 -8.728 8.470 1.00 . A A . 60 ILE CG2 1 1
13 22947 1 1 60 ILE H H -1.554 -10.951 11.372 1.00 . A A . 60 ILE H 1 1
13 22948 1 1 60 ILE HA H -1.652 -8.282 10.276 1.00 . A A . 60 ILE HA 1 1
13 22949 1 1 60 ILE HB H -0.150 -10.671 9.205 1.00 . A A . 60 ILE HB 1 1
13 22950 1 1 60 ILE HD11 H 2.250 -10.928 10.060 1.00 . A A . 60 ILE HD11 1 1
13 22951 1 1 60 ILE HD12 H 2.598 -9.233 9.718 1.00 . A A . 60 ILE HD12 1 1
13 22952 1 1 60 ILE HD13 H 2.814 -9.866 11.350 1.00 . A A . 60 ILE HD13 1 1
13 22953 1 1 60 ILE HG12 H 0.773 -8.551 11.158 1.00 . A A . 60 ILE HG12 1 1
13 22954 1 1 60 ILE HG13 H 0.439 -10.233 11.558 1.00 . A A . 60 ILE HG13 1 1
13 22955 1 1 60 ILE HG21 H 0.775 -9.301 7.698 1.00 . A A . 60 ILE HG21 1 1
13 22956 1 1 60 ILE HG22 H -0.577 -8.227 8.053 1.00 . A A . 60 ILE HG22 1 1
13 22957 1 1 60 ILE HG23 H 0.970 -7.995 8.867 1.00 . A A . 60 ILE HG23 1 1
13 22958 1 1 60 ILE N N -2.007 -10.103 11.182 1.00 . A A . 60 ILE N 1 1
13 22959 1 1 60 ILE O O -2.723 -10.723 8.407 1.00 . A A . 60 ILE O 1 1
13 22960 1 1 61 VAL C C -3.777 -7.547 6.152 1.00 . A A . 61 VAL C 1 1
13 22961 1 1 61 VAL CA C -4.062 -8.620 7.196 1.00 . A A . 61 VAL CA 1 1
13 22962 1 1 61 VAL CB C -5.528 -8.499 7.653 1.00 . A A . 61 VAL CB 1 1
13 22963 1 1 61 VAL CG1 C -6.401 -7.989 6.517 1.00 . A A . 61 VAL CG1 1 1
13 22964 1 1 61 VAL CG2 C -6.037 -9.837 8.169 1.00 . A A . 61 VAL CG2 1 1
13 22965 1 1 61 VAL H H -2.962 -7.632 8.710 1.00 . A A . 61 VAL H 1 1
13 22966 1 1 61 VAL HA H -3.927 -9.593 6.745 1.00 . A A . 61 VAL HA 1 1
13 22967 1 1 61 VAL HB H -5.574 -7.785 8.462 1.00 . A A . 61 VAL HB 1 1
13 22968 1 1 61 VAL HG11 H -6.294 -6.917 6.435 1.00 . A A . 61 VAL HG11 1 1
13 22969 1 1 61 VAL HG12 H -6.097 -8.454 5.591 1.00 . A A . 61 VAL HG12 1 1
13 22970 1 1 61 VAL HG13 H -7.434 -8.232 6.720 1.00 . A A . 61 VAL HG13 1 1
13 22971 1 1 61 VAL HG21 H -5.300 -10.272 8.827 1.00 . A A . 61 VAL HG21 1 1
13 22972 1 1 61 VAL HG22 H -6.960 -9.687 8.710 1.00 . A A . 61 VAL HG22 1 1
13 22973 1 1 61 VAL HG23 H -6.213 -10.501 7.335 1.00 . A A . 61 VAL HG23 1 1
13 22974 1 1 61 VAL N N -3.143 -8.514 8.323 1.00 . A A . 61 VAL N 1 1
13 22975 1 1 61 VAL O O -4.039 -6.365 6.374 1.00 . A A . 61 VAL O 1 1
13 22976 1 1 62 ILE C C -4.157 -6.710 3.108 1.00 . A A . 62 ILE C 1 1
13 22977 1 1 62 ILE CA C -2.918 -7.042 3.932 1.00 . A A . 62 ILE CA 1 1
13 22978 1 1 62 ILE CB C -1.835 -7.617 3.000 1.00 . A A . 62 ILE CB 1 1
13 22979 1 1 62 ILE CD1 C 0.182 -6.577 4.154 1.00 . A A . 62 ILE CD1 1 1
13 22980 1 1 62 ILE CG1 C -0.537 -7.853 3.776 1.00 . A A . 62 ILE CG1 1 1
13 22981 1 1 62 ILE CG2 C -1.593 -6.679 1.827 1.00 . A A . 62 ILE CG2 1 1
13 22982 1 1 62 ILE H H -3.052 -8.922 4.894 1.00 . A A . 62 ILE H 1 1
13 22983 1 1 62 ILE HA H -2.538 -6.132 4.375 1.00 . A A . 62 ILE HA 1 1
13 22984 1 1 62 ILE HB H -2.190 -8.558 2.610 1.00 . A A . 62 ILE HB 1 1
13 22985 1 1 62 ILE HD11 H 0.692 -6.717 5.096 1.00 . A A . 62 ILE HD11 1 1
13 22986 1 1 62 ILE HD12 H 0.900 -6.327 3.388 1.00 . A A . 62 ILE HD12 1 1
13 22987 1 1 62 ILE HD13 H -0.536 -5.775 4.251 1.00 . A A . 62 ILE HD13 1 1
13 22988 1 1 62 ILE HG12 H -0.761 -8.389 4.685 1.00 . A A . 62 ILE HG12 1 1
13 22989 1 1 62 ILE HG13 H 0.133 -8.445 3.169 1.00 . A A . 62 ILE HG13 1 1
13 22990 1 1 62 ILE HG21 H -0.551 -6.397 1.800 1.00 . A A . 62 ILE HG21 1 1
13 22991 1 1 62 ILE HG22 H -1.854 -7.180 0.907 1.00 . A A . 62 ILE HG22 1 1
13 22992 1 1 62 ILE HG23 H -2.203 -5.795 1.941 1.00 . A A . 62 ILE HG23 1 1
13 22993 1 1 62 ILE N N -3.238 -7.967 5.012 1.00 . A A . 62 ILE N 1 1
13 22994 1 1 62 ILE O O -4.979 -7.581 2.825 1.00 . A A . 62 ILE O 1 1
13 22995 1 1 63 ALA C C -5.043 -3.809 1.051 1.00 . A A . 63 ALA C 1 1
13 22996 1 1 63 ALA CA C -5.421 -4.996 1.929 1.00 . A A . 63 ALA CA 1 1
13 22997 1 1 63 ALA CB C -6.589 -4.635 2.835 1.00 . A A . 63 ALA CB 1 1
13 22998 1 1 63 ALA H H -3.596 -4.795 2.981 1.00 . A A . 63 ALA H 1 1
13 22999 1 1 63 ALA HA H -5.729 -5.816 1.296 1.00 . A A . 63 ALA HA 1 1
13 23000 1 1 63 ALA HB1 H -6.337 -3.757 3.412 1.00 . A A . 63 ALA HB1 1 1
13 23001 1 1 63 ALA HB2 H -7.462 -4.432 2.233 1.00 . A A . 63 ALA HB2 1 1
13 23002 1 1 63 ALA HB3 H -6.795 -5.458 3.502 1.00 . A A . 63 ALA HB3 1 1
13 23003 1 1 63 ALA N N -4.284 -5.443 2.725 1.00 . A A . 63 ALA N 1 1
13 23004 1 1 63 ALA O O -4.100 -3.076 1.351 1.00 . A A . 63 ALA O 1 1
13 23005 1 1 64 LYS C C -6.809 -1.748 -1.250 1.00 . A A . 64 LYS C 1 1
13 23006 1 1 64 LYS CA C -5.528 -2.525 -0.960 1.00 . A A . 64 LYS CA 1 1
13 23007 1 1 64 LYS CB C -4.935 -3.057 -2.266 1.00 . A A . 64 LYS CB 1 1
13 23008 1 1 64 LYS CD C -5.348 -4.181 -4.474 1.00 . A A . 64 LYS CD 1 1
13 23009 1 1 64 LYS CE C -6.369 -4.890 -5.350 1.00 . A A . 64 LYS CE 1 1
13 23010 1 1 64 LYS CG C -5.927 -3.836 -3.112 1.00 . A A . 64 LYS CG 1 1
13 23011 1 1 64 LYS H H -6.523 -4.242 -0.222 1.00 . A A . 64 LYS H 1 1
13 23012 1 1 64 LYS HA H -4.816 -1.860 -0.495 1.00 . A A . 64 LYS HA 1 1
13 23013 1 1 64 LYS HB2 H -4.573 -2.223 -2.849 1.00 . A A . 64 LYS HB2 1 1
13 23014 1 1 64 LYS HB3 H -4.105 -3.707 -2.032 1.00 . A A . 64 LYS HB3 1 1
13 23015 1 1 64 LYS HD2 H -5.039 -3.271 -4.966 1.00 . A A . 64 LYS HD2 1 1
13 23016 1 1 64 LYS HD3 H -4.492 -4.827 -4.338 1.00 . A A . 64 LYS HD3 1 1
13 23017 1 1 64 LYS HE2 H -6.806 -5.701 -4.788 1.00 . A A . 64 LYS HE2 1 1
13 23018 1 1 64 LYS HE3 H -7.141 -4.186 -5.623 1.00 . A A . 64 LYS HE3 1 1
13 23019 1 1 64 LYS HG2 H -6.183 -4.751 -2.599 1.00 . A A . 64 LYS HG2 1 1
13 23020 1 1 64 LYS HG3 H -6.816 -3.237 -3.250 1.00 . A A . 64 LYS HG3 1 1
13 23021 1 1 64 LYS HZ1 H -5.928 -4.795 -7.389 1.00 . A A . 64 LYS HZ1 1 1
13 23022 1 1 64 LYS HZ2 H -6.160 -6.367 -6.812 1.00 . A A . 64 LYS HZ2 1 1
13 23023 1 1 64 LYS HZ3 H -4.726 -5.542 -6.462 1.00 . A A . 64 LYS HZ3 1 1
13 23024 1 1 64 LYS N N -5.784 -3.624 -0.037 1.00 . A A . 64 LYS N 1 1
13 23025 1 1 64 LYS NZ N -5.752 -5.437 -6.590 1.00 . A A . 64 LYS NZ 1 1
13 23026 1 1 64 LYS O O -7.901 -2.315 -1.258 1.00 . A A . 64 LYS O 1 1
13 23027 1 1 65 MET C C -7.439 1.488 -2.789 1.00 . A A . 65 MET C 1 1
13 23028 1 1 65 MET CA C -7.812 0.404 -1.783 1.00 . A A . 65 MET CA 1 1
13 23029 1 1 65 MET CB C -8.340 1.045 -0.498 1.00 . A A . 65 MET CB 1 1
13 23030 1 1 65 MET CE C -10.784 3.856 0.597 1.00 . A A . 65 MET CE 1 1
13 23031 1 1 65 MET CG C -9.751 1.596 -0.628 1.00 . A A . 65 MET CG 1 1
13 23032 1 1 65 MET H H -5.769 -0.053 -1.469 1.00 . A A . 65 MET H 1 1
13 23033 1 1 65 MET HA H -8.586 -0.216 -2.209 1.00 . A A . 65 MET HA 1 1
13 23034 1 1 65 MET HB2 H -8.337 0.304 0.288 1.00 . A A . 65 MET HB2 1 1
13 23035 1 1 65 MET HB3 H -7.685 1.857 -0.218 1.00 . A A . 65 MET HB3 1 1
13 23036 1 1 65 MET HE1 H -11.669 3.925 -0.019 1.00 . A A . 65 MET HE1 1 1
13 23037 1 1 65 MET HE2 H -10.948 4.388 1.523 1.00 . A A . 65 MET HE2 1 1
13 23038 1 1 65 MET HE3 H -9.946 4.294 0.073 1.00 . A A . 65 MET HE3 1 1
13 23039 1 1 65 MET HG2 H -9.733 2.439 -1.303 1.00 . A A . 65 MET HG2 1 1
13 23040 1 1 65 MET HG3 H -10.387 0.824 -1.036 1.00 . A A . 65 MET HG3 1 1
13 23041 1 1 65 MET N N -6.666 -0.449 -1.489 1.00 . A A . 65 MET N 1 1
13 23042 1 1 65 MET O O -6.358 2.073 -2.714 1.00 . A A . 65 MET O 1 1
13 23043 1 1 65 MET SD S -10.435 2.136 0.950 1.00 . A A . 65 MET SD 1 1
13 23044 1 1 66 ASP C C -8.558 4.138 -4.267 1.00 . A A . 66 ASP C 1 1
13 23045 1 1 66 ASP CA C -8.105 2.764 -4.751 1.00 . A A . 66 ASP CA 1 1
13 23046 1 1 66 ASP CB C -8.839 2.398 -6.042 1.00 . A A . 66 ASP CB 1 1
13 23047 1 1 66 ASP CG C -9.175 0.921 -6.118 1.00 . A A . 66 ASP CG 1 1
13 23048 1 1 66 ASP H H -9.183 1.250 -3.737 1.00 . A A . 66 ASP H 1 1
13 23049 1 1 66 ASP HA H -7.044 2.798 -4.948 1.00 . A A . 66 ASP HA 1 1
13 23050 1 1 66 ASP HB2 H -9.760 2.960 -6.097 1.00 . A A . 66 ASP HB2 1 1
13 23051 1 1 66 ASP HB3 H -8.216 2.651 -6.887 1.00 . A A . 66 ASP HB3 1 1
13 23052 1 1 66 ASP N N -8.340 1.750 -3.730 1.00 . A A . 66 ASP N 1 1
13 23053 1 1 66 ASP O O -9.742 4.468 -4.324 1.00 . A A . 66 ASP O 1 1
13 23054 1 1 66 ASP OD1 O -8.417 0.110 -5.547 1.00 . A A . 66 ASP OD1 1 1
13 23055 1 1 66 ASP OD2 O -10.196 0.577 -6.748 1.00 . A A . 66 ASP OD2 1 1
13 23056 1 1 67 SER C C -8.527 7.134 -4.386 1.00 . A A . 67 SER C 1 1
13 23057 1 1 67 SER CA C -7.908 6.271 -3.290 1.00 . A A . 67 SER CA 1 1
13 23058 1 1 67 SER CB C -6.638 6.937 -2.756 1.00 . A A . 67 SER CB 1 1
13 23059 1 1 67 SER H H -6.680 4.614 -3.770 1.00 . A A . 67 SER H 1 1
13 23060 1 1 67 SER HA H -8.618 6.171 -2.483 1.00 . A A . 67 SER HA 1 1
13 23061 1 1 67 SER HB2 H -6.028 6.198 -2.260 1.00 . A A . 67 SER HB2 1 1
13 23062 1 1 67 SER HB3 H -6.086 7.366 -3.581 1.00 . A A . 67 SER HB3 1 1
13 23063 1 1 67 SER HG H -7.602 7.644 -1.204 1.00 . A A . 67 SER HG 1 1
13 23064 1 1 67 SER N N -7.607 4.935 -3.789 1.00 . A A . 67 SER N 1 1
13 23065 1 1 67 SER O O -9.212 8.118 -4.106 1.00 . A A . 67 SER O 1 1
13 23066 1 1 67 SER OG O -6.952 7.966 -1.833 1.00 . A A . 67 SER OG 1 1
13 23067 1 1 68 THR C C -10.240 7.067 -7.091 1.00 . A A . 68 THR C 1 1
13 23068 1 1 68 THR CA C -8.811 7.495 -6.776 1.00 . A A . 68 THR CA 1 1
13 23069 1 1 68 THR CB C -7.939 7.296 -8.030 1.00 . A A . 68 THR CB 1 1
13 23070 1 1 68 THR CG2 C -6.461 7.306 -7.669 1.00 . A A . 68 THR CG2 1 1
13 23071 1 1 68 THR H H -7.727 5.964 -5.796 1.00 . A A . 68 THR H 1 1
13 23072 1 1 68 THR HA H -8.807 8.546 -6.524 1.00 . A A . 68 THR HA 1 1
13 23073 1 1 68 THR HB H -8.133 8.107 -8.717 1.00 . A A . 68 THR HB 1 1
13 23074 1 1 68 THR HG1 H -8.095 5.330 -8.062 1.00 . A A . 68 THR HG1 1 1
13 23075 1 1 68 THR HG21 H -5.879 7.564 -8.542 1.00 . A A . 68 THR HG21 1 1
13 23076 1 1 68 THR HG22 H -6.170 6.328 -7.317 1.00 . A A . 68 THR HG22 1 1
13 23077 1 1 68 THR HG23 H -6.286 8.036 -6.893 1.00 . A A . 68 THR HG23 1 1
13 23078 1 1 68 THR N N -8.280 6.757 -5.637 1.00 . A A . 68 THR N 1 1
13 23079 1 1 68 THR O O -10.926 7.704 -7.890 1.00 . A A . 68 THR O 1 1
13 23080 1 1 68 THR OG1 O -8.271 6.056 -8.666 1.00 . A A . 68 THR OG1 1 1
13 23081 1 1 69 ALA C C -12.798 5.392 -5.354 1.00 . A A . 69 ALA C 1 1
13 23082 1 1 69 ALA CA C -12.031 5.475 -6.669 1.00 . A A . 69 ALA CA 1 1
13 23083 1 1 69 ALA CB C -11.979 4.110 -7.339 1.00 . A A . 69 ALA CB 1 1
13 23084 1 1 69 ALA H H -10.087 5.521 -5.833 1.00 . A A . 69 ALA H 1 1
13 23085 1 1 69 ALA HA H -12.545 6.155 -7.332 1.00 . A A . 69 ALA HA 1 1
13 23086 1 1 69 ALA HB1 H -12.966 3.846 -7.692 1.00 . A A . 69 ALA HB1 1 1
13 23087 1 1 69 ALA HB2 H -11.295 4.145 -8.174 1.00 . A A . 69 ALA HB2 1 1
13 23088 1 1 69 ALA HB3 H -11.641 3.372 -6.627 1.00 . A A . 69 ALA HB3 1 1
13 23089 1 1 69 ALA N N -10.682 5.986 -6.458 1.00 . A A . 69 ALA N 1 1
13 23090 1 1 69 ALA O O -14.017 5.228 -5.346 1.00 . A A . 69 ALA O 1 1
13 23091 1 1 70 ASN C C -12.106 6.507 -2.000 1.00 . A A . 70 ASN C 1 1
13 23092 1 1 70 ASN CA C -12.690 5.442 -2.923 1.00 . A A . 70 ASN CA 1 1
13 23093 1 1 70 ASN CB C -12.488 4.054 -2.310 1.00 . A A . 70 ASN CB 1 1
13 23094 1 1 70 ASN CG C -12.819 2.939 -3.283 1.00 . A A . 70 ASN CG 1 1
13 23095 1 1 70 ASN H H -11.107 5.635 -4.315 1.00 . A A . 70 ASN H 1 1
13 23096 1 1 70 ASN HA H -13.747 5.624 -3.040 1.00 . A A . 70 ASN HA 1 1
13 23097 1 1 70 ASN HB2 H -11.457 3.948 -2.008 1.00 . A A . 70 ASN HB2 1 1
13 23098 1 1 70 ASN HB3 H -13.125 3.953 -1.445 1.00 . A A . 70 ASN HB3 1 1
13 23099 1 1 70 ASN HD21 H -10.894 2.734 -3.740 1.00 . A A . 70 ASN HD21 1 1
13 23100 1 1 70 ASN HD22 H -11.979 1.670 -4.562 1.00 . A A . 70 ASN HD22 1 1
13 23101 1 1 70 ASN N N -12.076 5.506 -4.244 1.00 . A A . 70 ASN N 1 1
13 23102 1 1 70 ASN ND2 N -11.794 2.392 -3.927 1.00 . A A . 70 ASN ND2 1 1
13 23103 1 1 70 ASN O O -10.952 6.415 -1.582 1.00 . A A . 70 ASN O 1 1
13 23104 1 1 70 ASN OD1 O -13.982 2.574 -3.454 1.00 . A A . 70 ASN OD1 1 1
13 23105 1 1 71 GLU C C -13.084 8.456 0.579 1.00 . A A . 71 GLU C 1 1
13 23106 1 1 71 GLU CA C -12.474 8.599 -0.812 1.00 . A A . 71 GLU CA 1 1
13 23107 1 1 71 GLU CB C -12.857 9.954 -1.411 1.00 . A A . 71 GLU CB 1 1
13 23108 1 1 71 GLU CD C -12.390 12.434 -1.518 1.00 . A A . 71 GLU CD 1 1
13 23109 1 1 71 GLU CG C -11.930 11.085 -1.001 1.00 . A A . 71 GLU CG 1 1
13 23110 1 1 71 GLU H H -13.821 7.534 -2.050 1.00 . A A . 71 GLU H 1 1
13 23111 1 1 71 GLU HA H -11.400 8.544 -0.729 1.00 . A A . 71 GLU HA 1 1
13 23112 1 1 71 GLU HB2 H -12.841 9.876 -2.489 1.00 . A A . 71 GLU HB2 1 1
13 23113 1 1 71 GLU HB3 H -13.859 10.204 -1.093 1.00 . A A . 71 GLU HB3 1 1
13 23114 1 1 71 GLU HG2 H -11.888 11.126 0.078 1.00 . A A . 71 GLU HG2 1 1
13 23115 1 1 71 GLU HG3 H -10.943 10.884 -1.390 1.00 . A A . 71 GLU HG3 1 1
13 23116 1 1 71 GLU N N -12.912 7.517 -1.686 1.00 . A A . 71 GLU N 1 1
13 23117 1 1 71 GLU O O -14.271 8.161 0.722 1.00 . A A . 71 GLU O 1 1
13 23118 1 1 71 GLU OE1 O -13.190 13.096 -0.824 1.00 . A A . 71 GLU OE1 1 1
13 23119 1 1 71 GLU OE2 O -11.950 12.828 -2.619 1.00 . A A . 71 GLU OE2 1 1
13 23120 1 1 72 VAL C C -12.094 9.645 3.854 1.00 . A A . 72 VAL C 1 1
13 23121 1 1 72 VAL CA C -12.719 8.560 2.984 1.00 . A A . 72 VAL CA 1 1
13 23122 1 1 72 VAL CB C -12.385 7.181 3.582 1.00 . A A . 72 VAL CB 1 1
13 23123 1 1 72 VAL CG1 C -13.275 6.106 2.977 1.00 . A A . 72 VAL CG1 1 1
13 23124 1 1 72 VAL CG2 C -10.915 6.850 3.368 1.00 . A A . 72 VAL CG2 1 1
13 23125 1 1 72 VAL H H -11.327 8.898 1.426 1.00 . A A . 72 VAL H 1 1
13 23126 1 1 72 VAL HA H -13.793 8.682 2.991 1.00 . A A . 72 VAL HA 1 1
13 23127 1 1 72 VAL HB H -12.573 7.217 4.645 1.00 . A A . 72 VAL HB 1 1
13 23128 1 1 72 VAL HG11 H -12.985 5.140 3.363 1.00 . A A . 72 VAL HG11 1 1
13 23129 1 1 72 VAL HG12 H -14.305 6.304 3.236 1.00 . A A . 72 VAL HG12 1 1
13 23130 1 1 72 VAL HG13 H -13.166 6.111 1.903 1.00 . A A . 72 VAL HG13 1 1
13 23131 1 1 72 VAL HG21 H -10.335 7.242 4.190 1.00 . A A . 72 VAL HG21 1 1
13 23132 1 1 72 VAL HG22 H -10.791 5.778 3.319 1.00 . A A . 72 VAL HG22 1 1
13 23133 1 1 72 VAL HG23 H -10.577 7.294 2.444 1.00 . A A . 72 VAL HG23 1 1
13 23134 1 1 72 VAL N N -12.262 8.666 1.603 1.00 . A A . 72 VAL N 1 1
13 23135 1 1 72 VAL O O -10.980 10.097 3.593 1.00 . A A . 72 VAL O 1 1
13 23136 1 1 73 GLU C C -11.414 10.491 6.859 1.00 . A A . 73 GLU C 1 1
13 23137 1 1 73 GLU CA C -12.333 11.089 5.798 1.00 . A A . 73 GLU CA 1 1
13 23138 1 1 73 GLU CB C -13.509 11.801 6.470 1.00 . A A . 73 GLU CB 1 1
13 23139 1 1 73 GLU CD C -15.269 11.697 8.279 1.00 . A A . 73 GLU CD 1 1
13 23140 1 1 73 GLU CG C -14.299 10.913 7.416 1.00 . A A . 73 GLU CG 1 1
13 23141 1 1 73 GLU H H -13.699 9.657 5.046 1.00 . A A . 73 GLU H 1 1
13 23142 1 1 73 GLU HA H -11.774 11.806 5.217 1.00 . A A . 73 GLU HA 1 1
13 23143 1 1 73 GLU HB2 H -13.131 12.644 7.030 1.00 . A A . 73 GLU HB2 1 1
13 23144 1 1 73 GLU HB3 H -14.180 12.162 5.704 1.00 . A A . 73 GLU HB3 1 1
13 23145 1 1 73 GLU HG2 H -14.858 10.196 6.835 1.00 . A A . 73 GLU HG2 1 1
13 23146 1 1 73 GLU HG3 H -13.607 10.392 8.062 1.00 . A A . 73 GLU HG3 1 1
13 23147 1 1 73 GLU N N -12.818 10.056 4.890 1.00 . A A . 73 GLU N 1 1
13 23148 1 1 73 GLU O O -10.513 11.161 7.364 1.00 . A A . 73 GLU O 1 1
13 23149 1 1 73 GLU OE1 O -14.823 12.290 9.284 1.00 . A A . 73 GLU OE1 1 1
13 23150 1 1 73 GLU OE2 O -16.473 11.718 7.950 1.00 . A A . 73 GLU OE2 1 1
13 23151 1 1 74 ALA C C -9.382 8.452 7.755 1.00 . A A . 74 ALA C 1 1
13 23152 1 1 74 ALA CA C -10.841 8.537 8.192 1.00 . A A . 74 ALA CA 1 1
13 23153 1 1 74 ALA CB C -11.398 7.146 8.453 1.00 . A A . 74 ALA CB 1 1
13 23154 1 1 74 ALA H H -12.381 8.745 6.755 1.00 . A A . 74 ALA H 1 1
13 23155 1 1 74 ALA HA H -10.898 9.100 9.113 1.00 . A A . 74 ALA HA 1 1
13 23156 1 1 74 ALA HB1 H -12.422 7.099 8.111 1.00 . A A . 74 ALA HB1 1 1
13 23157 1 1 74 ALA HB2 H -10.807 6.416 7.921 1.00 . A A . 74 ALA HB2 1 1
13 23158 1 1 74 ALA HB3 H -11.362 6.937 9.512 1.00 . A A . 74 ALA HB3 1 1
13 23159 1 1 74 ALA N N -11.648 9.226 7.193 1.00 . A A . 74 ALA N 1 1
13 23160 1 1 74 ALA O O -8.508 8.089 8.543 1.00 . A A . 74 ALA O 1 1
13 23161 1 1 75 VAL C C -7.630 9.690 4.763 1.00 . A A . 75 VAL C 1 1
13 23162 1 1 75 VAL CA C -7.773 8.749 5.954 1.00 . A A . 75 VAL CA 1 1
13 23163 1 1 75 VAL CB C -7.383 7.324 5.518 1.00 . A A . 75 VAL CB 1 1
13 23164 1 1 75 VAL CG1 C -6.186 7.361 4.580 1.00 . A A . 75 VAL CG1 1 1
13 23165 1 1 75 VAL CG2 C -7.092 6.456 6.733 1.00 . A A . 75 VAL CG2 1 1
13 23166 1 1 75 VAL H H -9.865 9.069 5.916 1.00 . A A . 75 VAL H 1 1
13 23167 1 1 75 VAL HA H -7.093 9.063 6.732 1.00 . A A . 75 VAL HA 1 1
13 23168 1 1 75 VAL HB H -8.217 6.892 4.984 1.00 . A A . 75 VAL HB 1 1
13 23169 1 1 75 VAL HG11 H -5.676 6.409 4.610 1.00 . A A . 75 VAL HG11 1 1
13 23170 1 1 75 VAL HG12 H -6.523 7.558 3.573 1.00 . A A . 75 VAL HG12 1 1
13 23171 1 1 75 VAL HG13 H -5.508 8.142 4.892 1.00 . A A . 75 VAL HG13 1 1
13 23172 1 1 75 VAL HG21 H -6.483 5.616 6.436 1.00 . A A . 75 VAL HG21 1 1
13 23173 1 1 75 VAL HG22 H -6.565 7.039 7.474 1.00 . A A . 75 VAL HG22 1 1
13 23174 1 1 75 VAL HG23 H -8.021 6.099 7.151 1.00 . A A . 75 VAL HG23 1 1
13 23175 1 1 75 VAL N N -9.126 8.788 6.495 1.00 . A A . 75 VAL N 1 1
13 23176 1 1 75 VAL O O -8.258 9.492 3.722 1.00 . A A . 75 VAL O 1 1
13 23177 1 1 76 LYS C C -5.323 11.334 3.057 1.00 . A A . 76 LYS C 1 1
13 23178 1 1 76 LYS CA C -6.572 11.687 3.859 1.00 . A A . 76 LYS CA 1 1
13 23179 1 1 76 LYS CB C -6.432 13.093 4.448 1.00 . A A . 76 LYS CB 1 1
13 23180 1 1 76 LYS CD C -8.547 14.235 3.721 1.00 . A A . 76 LYS CD 1 1
13 23181 1 1 76 LYS CE C -10.044 14.146 3.976 1.00 . A A . 76 LYS CE 1 1
13 23182 1 1 76 LYS CG C -7.750 13.698 4.898 1.00 . A A . 76 LYS CG 1 1
13 23183 1 1 76 LYS H H -6.327 10.819 5.774 1.00 . A A . 76 LYS H 1 1
13 23184 1 1 76 LYS HA H -7.426 11.666 3.201 1.00 . A A . 76 LYS HA 1 1
13 23185 1 1 76 LYS HB2 H -5.770 13.049 5.301 1.00 . A A . 76 LYS HB2 1 1
13 23186 1 1 76 LYS HB3 H -5.998 13.742 3.700 1.00 . A A . 76 LYS HB3 1 1
13 23187 1 1 76 LYS HD2 H -8.282 15.269 3.560 1.00 . A A . 76 LYS HD2 1 1
13 23188 1 1 76 LYS HD3 H -8.306 13.658 2.840 1.00 . A A . 76 LYS HD3 1 1
13 23189 1 1 76 LYS HE2 H -10.222 14.238 5.036 1.00 . A A . 76 LYS HE2 1 1
13 23190 1 1 76 LYS HE3 H -10.533 14.958 3.457 1.00 . A A . 76 LYS HE3 1 1
13 23191 1 1 76 LYS HG2 H -8.333 12.938 5.397 1.00 . A A . 76 LYS HG2 1 1
13 23192 1 1 76 LYS HG3 H -7.548 14.508 5.584 1.00 . A A . 76 LYS HG3 1 1
13 23193 1 1 76 LYS HZ1 H -10.243 12.069 4.072 1.00 . A A . 76 LYS HZ1 1 1
13 23194 1 1 76 LYS HZ2 H -10.352 12.695 2.505 1.00 . A A . 76 LYS HZ2 1 1
13 23195 1 1 76 LYS HZ3 H -11.649 12.870 3.576 1.00 . A A . 76 LYS HZ3 1 1
13 23196 1 1 76 LYS N N -6.800 10.715 4.921 1.00 . A A . 76 LYS N 1 1
13 23197 1 1 76 LYS NZ N -10.612 12.855 3.499 1.00 . A A . 76 LYS NZ 1 1
13 23198 1 1 76 LYS O O -4.247 11.134 3.620 1.00 . A A . 76 LYS O 1 1
13 23199 1 1 77 VAL C C -4.181 11.995 -0.221 1.00 . A A . 77 VAL C 1 1
13 23200 1 1 77 VAL CA C -4.358 10.934 0.858 1.00 . A A . 77 VAL CA 1 1
13 23201 1 1 77 VAL CB C -4.557 9.562 0.186 1.00 . A A . 77 VAL CB 1 1
13 23202 1 1 77 VAL CG1 C -3.268 9.101 -0.478 1.00 . A A . 77 VAL CG1 1 1
13 23203 1 1 77 VAL CG2 C -5.040 8.537 1.201 1.00 . A A . 77 VAL CG2 1 1
13 23204 1 1 77 VAL H H -6.357 11.430 1.348 1.00 . A A . 77 VAL H 1 1
13 23205 1 1 77 VAL HA H -3.461 10.891 1.459 1.00 . A A . 77 VAL HA 1 1
13 23206 1 1 77 VAL HB H -5.312 9.664 -0.579 1.00 . A A . 77 VAL HB 1 1
13 23207 1 1 77 VAL HG11 H -3.065 9.721 -1.339 1.00 . A A . 77 VAL HG11 1 1
13 23208 1 1 77 VAL HG12 H -2.452 9.181 0.226 1.00 . A A . 77 VAL HG12 1 1
13 23209 1 1 77 VAL HG13 H -3.373 8.073 -0.792 1.00 . A A . 77 VAL HG13 1 1
13 23210 1 1 77 VAL HG21 H -5.957 8.883 1.653 1.00 . A A . 77 VAL HG21 1 1
13 23211 1 1 77 VAL HG22 H -5.217 7.594 0.704 1.00 . A A . 77 VAL HG22 1 1
13 23212 1 1 77 VAL HG23 H -4.288 8.404 1.965 1.00 . A A . 77 VAL HG23 1 1
13 23213 1 1 77 VAL N N -5.474 11.260 1.738 1.00 . A A . 77 VAL N 1 1
13 23214 1 1 77 VAL O O -5.021 12.139 -1.110 1.00 . A A . 77 VAL O 1 1
13 23215 1 1 78 HIS C C -1.623 13.391 -2.005 1.00 . A A . 78 HIS C 1 1
13 23216 1 1 78 HIS CA C -2.792 13.787 -1.109 1.00 . A A . 78 HIS CA 1 1
13 23217 1 1 78 HIS CB C -2.479 15.101 -0.393 1.00 . A A . 78 HIS CB 1 1
13 23218 1 1 78 HIS CD2 C -3.426 15.709 1.944 1.00 . A A . 78 HIS CD2 1 1
13 23219 1 1 78 HIS CE1 C -5.511 16.060 1.364 1.00 . A A . 78 HIS CE1 1 1
13 23220 1 1 78 HIS CG C -3.518 15.499 0.610 1.00 . A A . 78 HIS CG 1 1
13 23221 1 1 78 HIS H H -2.450 12.576 0.593 1.00 . A A . 78 HIS H 1 1
13 23222 1 1 78 HIS HA H -3.670 13.922 -1.723 1.00 . A A . 78 HIS HA 1 1
13 23223 1 1 78 HIS HB2 H -1.537 15.005 0.126 1.00 . A A . 78 HIS HB2 1 1
13 23224 1 1 78 HIS HB3 H -2.403 15.893 -1.125 1.00 . A A . 78 HIS HB3 1 1
13 23225 1 1 78 HIS HD1 H -5.221 15.655 -0.620 1.00 . A A . 78 HIS HD1 1 1
13 23226 1 1 78 HIS HD2 H -2.533 15.621 2.547 1.00 . A A . 78 HIS HD2 1 1
13 23227 1 1 78 HIS HE1 H -6.564 16.295 1.408 1.00 . A A . 78 HIS HE1 1 1
13 23228 1 1 78 HIS HE2 H -4.898 16.351 3.297 1.00 . A A . 78 HIS HE2 1 1
13 23229 1 1 78 HIS N N -3.081 12.738 -0.138 1.00 . A A . 78 HIS N 1 1
13 23230 1 1 78 HIS ND1 N -4.837 15.726 0.278 1.00 . A A . 78 HIS ND1 1 1
13 23231 1 1 78 HIS NE2 N -4.677 16.057 2.389 1.00 . A A . 78 HIS NE2 1 1
13 23232 1 1 78 HIS O O -0.969 14.246 -2.602 1.00 . A A . 78 HIS O 1 1
13 23233 1 1 79 SER C C -0.375 10.068 -3.077 1.00 . A A . 79 SER C 1 1
13 23234 1 1 79 SER CA C -0.272 11.581 -2.912 1.00 . A A . 79 SER CA 1 1
13 23235 1 1 79 SER CB C 1.076 11.947 -2.287 1.00 . A A . 79 SER CB 1 1
13 23236 1 1 79 SER H H -1.923 11.458 -1.593 1.00 . A A . 79 SER H 1 1
13 23237 1 1 79 SER HA H -0.344 12.043 -3.886 1.00 . A A . 79 SER HA 1 1
13 23238 1 1 79 SER HB2 H 0.982 11.948 -1.211 1.00 . A A . 79 SER HB2 1 1
13 23239 1 1 79 SER HB3 H 1.817 11.218 -2.583 1.00 . A A . 79 SER HB3 1 1
13 23240 1 1 79 SER HG H 1.145 13.416 -3.581 1.00 . A A . 79 SER HG 1 1
13 23241 1 1 79 SER N N -1.365 12.090 -2.093 1.00 . A A . 79 SER N 1 1
13 23242 1 1 79 SER O O -1.184 9.414 -2.418 1.00 . A A . 79 SER O 1 1
13 23243 1 1 79 SER OG O 1.502 13.230 -2.709 1.00 . A A . 79 SER OG 1 1
13 23244 1 1 80 PHE C C 1.733 7.657 -4.930 1.00 . A A . 80 PHE C 1 1
13 23245 1 1 80 PHE CA C 0.454 8.081 -4.212 1.00 . A A . 80 PHE CA 1 1
13 23246 1 1 80 PHE CB C -0.767 7.686 -5.046 1.00 . A A . 80 PHE CB 1 1
13 23247 1 1 80 PHE CD1 C -2.841 7.936 -3.656 1.00 . A A . 80 PHE CD1 1 1
13 23248 1 1 80 PHE CD2 C -2.374 9.596 -5.303 1.00 . A A . 80 PHE CD2 1 1
13 23249 1 1 80 PHE CE1 C -3.994 8.610 -3.299 1.00 . A A . 80 PHE CE1 1 1
13 23250 1 1 80 PHE CE2 C -3.525 10.274 -4.949 1.00 . A A . 80 PHE CE2 1 1
13 23251 1 1 80 PHE CG C -2.019 8.421 -4.661 1.00 . A A . 80 PHE CG 1 1
13 23252 1 1 80 PHE CZ C -4.336 9.780 -3.947 1.00 . A A . 80 PHE CZ 1 1
13 23253 1 1 80 PHE H H 1.075 10.091 -4.454 1.00 . A A . 80 PHE H 1 1
13 23254 1 1 80 PHE HA H 0.407 7.577 -3.259 1.00 . A A . 80 PHE HA 1 1
13 23255 1 1 80 PHE HB2 H -0.566 7.896 -6.086 1.00 . A A . 80 PHE HB2 1 1
13 23256 1 1 80 PHE HB3 H -0.950 6.629 -4.925 1.00 . A A . 80 PHE HB3 1 1
13 23257 1 1 80 PHE HD1 H -2.573 7.020 -3.149 1.00 . A A . 80 PHE HD1 1 1
13 23258 1 1 80 PHE HD2 H -1.741 9.983 -6.088 1.00 . A A . 80 PHE HD2 1 1
13 23259 1 1 80 PHE HE1 H -4.626 8.220 -2.515 1.00 . A A . 80 PHE HE1 1 1
13 23260 1 1 80 PHE HE2 H -3.791 11.189 -5.458 1.00 . A A . 80 PHE HE2 1 1
13 23261 1 1 80 PHE HZ H -5.236 10.308 -3.669 1.00 . A A . 80 PHE HZ 1 1
13 23262 1 1 80 PHE N N 0.452 9.517 -3.960 1.00 . A A . 80 PHE N 1 1
13 23263 1 1 80 PHE O O 2.349 8.431 -5.662 1.00 . A A . 80 PHE O 1 1
13 23264 1 1 81 PRO C C 1.514 5.856 -2.372 1.00 . A A . 81 PRO C 1 1
13 23265 1 1 81 PRO CA C 1.416 5.468 -3.844 1.00 . A A . 81 PRO CA 1 1
13 23266 1 1 81 PRO CB C 2.117 4.130 -4.092 1.00 . A A . 81 PRO CB 1 1
13 23267 1 1 81 PRO CD C 3.344 5.785 -5.303 1.00 . A A . 81 PRO CD 1 1
13 23268 1 1 81 PRO CG C 3.489 4.498 -4.540 1.00 . A A . 81 PRO CG 1 1
13 23269 1 1 81 PRO HA H 0.377 5.389 -4.126 1.00 . A A . 81 PRO HA 1 1
13 23270 1 1 81 PRO HB2 H 2.140 3.557 -3.175 1.00 . A A . 81 PRO HB2 1 1
13 23271 1 1 81 PRO HB3 H 1.588 3.578 -4.854 1.00 . A A . 81 PRO HB3 1 1
13 23272 1 1 81 PRO HD2 H 4.210 6.413 -5.153 1.00 . A A . 81 PRO HD2 1 1
13 23273 1 1 81 PRO HD3 H 3.199 5.586 -6.355 1.00 . A A . 81 PRO HD3 1 1
13 23274 1 1 81 PRO HG2 H 4.129 4.641 -3.682 1.00 . A A . 81 PRO HG2 1 1
13 23275 1 1 81 PRO HG3 H 3.886 3.725 -5.181 1.00 . A A . 81 PRO HG3 1 1
13 23276 1 1 81 PRO N N 2.142 6.398 -4.714 1.00 . A A . 81 PRO N 1 1
13 23277 1 1 81 PRO O O 2.528 6.394 -1.927 1.00 . A A . 81 PRO O 1 1
13 23278 1 1 82 THR C C 0.061 4.673 0.633 1.00 . A A . 82 THR C 1 1
13 23279 1 1 82 THR CA C 0.419 5.899 -0.199 1.00 . A A . 82 THR CA 1 1
13 23280 1 1 82 THR CB C -0.592 7.022 0.100 1.00 . A A . 82 THR CB 1 1
13 23281 1 1 82 THR CG2 C -0.720 7.250 1.599 1.00 . A A . 82 THR CG2 1 1
13 23282 1 1 82 THR H H -0.325 5.149 -2.033 1.00 . A A . 82 THR H 1 1
13 23283 1 1 82 THR HA H 1.402 6.242 0.089 1.00 . A A . 82 THR HA 1 1
13 23284 1 1 82 THR HB H -1.557 6.729 -0.288 1.00 . A A . 82 THR HB 1 1
13 23285 1 1 82 THR HG1 H 0.684 8.493 -0.211 1.00 . A A . 82 THR HG1 1 1
13 23286 1 1 82 THR HG21 H -1.749 7.466 1.844 1.00 . A A . 82 THR HG21 1 1
13 23287 1 1 82 THR HG22 H -0.097 8.083 1.890 1.00 . A A . 82 THR HG22 1 1
13 23288 1 1 82 THR HG23 H -0.403 6.363 2.126 1.00 . A A . 82 THR HG23 1 1
13 23289 1 1 82 THR N N 0.453 5.579 -1.620 1.00 . A A . 82 THR N 1 1
13 23290 1 1 82 THR O O -0.976 4.044 0.415 1.00 . A A . 82 THR O 1 1
13 23291 1 1 82 THR OG1 O -0.181 8.235 -0.539 1.00 . A A . 82 THR OG1 1 1
13 23292 1 1 83 LEU C C 0.403 3.629 3.882 1.00 . A A . 83 LEU C 1 1
13 23293 1 1 83 LEU CA C 0.696 3.186 2.452 1.00 . A A . 83 LEU CA 1 1
13 23294 1 1 83 LEU CB C 1.914 2.261 2.432 1.00 . A A . 83 LEU CB 1 1
13 23295 1 1 83 LEU CD1 C 3.585 0.875 1.179 1.00 . A A . 83 LEU CD1 1 1
13 23296 1 1 83 LEU CD2 C 1.242 1.076 0.328 1.00 . A A . 83 LEU CD2 1 1
13 23297 1 1 83 LEU CG C 2.374 1.787 1.053 1.00 . A A . 83 LEU CG 1 1
13 23298 1 1 83 LEU H H 1.731 4.877 1.712 1.00 . A A . 83 LEU H 1 1
13 23299 1 1 83 LEU HA H -0.160 2.649 2.072 1.00 . A A . 83 LEU HA 1 1
13 23300 1 1 83 LEU HB2 H 2.736 2.786 2.893 1.00 . A A . 83 LEU HB2 1 1
13 23301 1 1 83 LEU HB3 H 1.674 1.386 3.020 1.00 . A A . 83 LEU HB3 1 1
13 23302 1 1 83 LEU HD11 H 3.295 -0.044 1.665 1.00 . A A . 83 LEU HD11 1 1
13 23303 1 1 83 LEU HD12 H 4.347 1.367 1.765 1.00 . A A . 83 LEU HD12 1 1
13 23304 1 1 83 LEU HD13 H 3.974 0.656 0.195 1.00 . A A . 83 LEU HD13 1 1
13 23305 1 1 83 LEU HD21 H 0.562 1.808 -0.083 1.00 . A A . 83 LEU HD21 1 1
13 23306 1 1 83 LEU HD22 H 0.710 0.443 1.024 1.00 . A A . 83 LEU HD22 1 1
13 23307 1 1 83 LEU HD23 H 1.648 0.473 -0.470 1.00 . A A . 83 LEU HD23 1 1
13 23308 1 1 83 LEU HG H 2.664 2.646 0.463 1.00 . A A . 83 LEU HG 1 1
13 23309 1 1 83 LEU N N 0.923 4.338 1.586 1.00 . A A . 83 LEU N 1 1
13 23310 1 1 83 LEU O O 1.037 4.548 4.401 1.00 . A A . 83 LEU O 1 1
13 23311 1 1 84 LYS C C -1.173 2.020 6.698 1.00 . A A . 84 LYS C 1 1
13 23312 1 1 84 LYS CA C -0.935 3.289 5.887 1.00 . A A . 84 LYS CA 1 1
13 23313 1 1 84 LYS CB C -2.193 4.160 5.902 1.00 . A A . 84 LYS CB 1 1
13 23314 1 1 84 LYS CD C -2.915 6.545 5.578 1.00 . A A . 84 LYS CD 1 1
13 23315 1 1 84 LYS CE C -2.832 7.772 4.684 1.00 . A A . 84 LYS CE 1 1
13 23316 1 1 84 LYS CG C -2.088 5.396 5.025 1.00 . A A . 84 LYS CG 1 1
13 23317 1 1 84 LYS H H -1.029 2.244 4.049 1.00 . A A . 84 LYS H 1 1
13 23318 1 1 84 LYS HA H -0.121 3.840 6.334 1.00 . A A . 84 LYS HA 1 1
13 23319 1 1 84 LYS HB2 H -3.029 3.570 5.558 1.00 . A A . 84 LYS HB2 1 1
13 23320 1 1 84 LYS HB3 H -2.383 4.480 6.917 1.00 . A A . 84 LYS HB3 1 1
13 23321 1 1 84 LYS HD2 H -3.946 6.233 5.649 1.00 . A A . 84 LYS HD2 1 1
13 23322 1 1 84 LYS HD3 H -2.546 6.801 6.562 1.00 . A A . 84 LYS HD3 1 1
13 23323 1 1 84 LYS HE2 H -1.875 7.775 4.186 1.00 . A A . 84 LYS HE2 1 1
13 23324 1 1 84 LYS HE3 H -3.621 7.718 3.948 1.00 . A A . 84 LYS HE3 1 1
13 23325 1 1 84 LYS HG2 H -1.054 5.703 4.974 1.00 . A A . 84 LYS HG2 1 1
13 23326 1 1 84 LYS HG3 H -2.443 5.154 4.034 1.00 . A A . 84 LYS HG3 1 1
13 23327 1 1 84 LYS HZ1 H -2.392 9.783 5.039 1.00 . A A . 84 LYS HZ1 1 1
13 23328 1 1 84 LYS HZ2 H -2.678 8.886 6.444 1.00 . A A . 84 LYS HZ2 1 1
13 23329 1 1 84 LYS HZ3 H -3.972 9.344 5.455 1.00 . A A . 84 LYS HZ3 1 1
13 23330 1 1 84 LYS N N -0.559 2.967 4.516 1.00 . A A . 84 LYS N 1 1
13 23331 1 1 84 LYS NZ N -2.979 9.035 5.460 1.00 . A A . 84 LYS NZ 1 1
13 23332 1 1 84 LYS O O -1.977 1.169 6.317 1.00 . A A . 84 LYS O 1 1
13 23333 1 1 85 PHE C C -1.650 0.980 9.771 1.00 . A A . 85 PHE C 1 1
13 23334 1 1 85 PHE CA C -0.607 0.733 8.685 1.00 . A A . 85 PHE CA 1 1
13 23335 1 1 85 PHE CB C 0.739 0.387 9.325 1.00 . A A . 85 PHE CB 1 1
13 23336 1 1 85 PHE CD1 C 0.780 -2.040 9.961 1.00 . A A . 85 PHE CD1 1 1
13 23337 1 1 85 PHE CD2 C 0.447 -0.424 11.682 1.00 . A A . 85 PHE CD2 1 1
13 23338 1 1 85 PHE CE1 C 0.701 -3.055 10.895 1.00 . A A . 85 PHE CE1 1 1
13 23339 1 1 85 PHE CE2 C 0.367 -1.435 12.621 1.00 . A A . 85 PHE CE2 1 1
13 23340 1 1 85 PHE CG C 0.653 -0.714 10.343 1.00 . A A . 85 PHE CG 1 1
13 23341 1 1 85 PHE CZ C 0.495 -2.752 12.227 1.00 . A A . 85 PHE CZ 1 1
13 23342 1 1 85 PHE H H 0.155 2.611 8.071 1.00 . A A . 85 PHE H 1 1
13 23343 1 1 85 PHE HA H -0.929 -0.096 8.075 1.00 . A A . 85 PHE HA 1 1
13 23344 1 1 85 PHE HB2 H 1.426 0.073 8.554 1.00 . A A . 85 PHE HB2 1 1
13 23345 1 1 85 PHE HB3 H 1.132 1.265 9.816 1.00 . A A . 85 PHE HB3 1 1
13 23346 1 1 85 PHE HD1 H 0.942 -2.279 8.920 1.00 . A A . 85 PHE HD1 1 1
13 23347 1 1 85 PHE HD2 H 0.347 0.607 11.991 1.00 . A A . 85 PHE HD2 1 1
13 23348 1 1 85 PHE HE1 H 0.801 -4.085 10.585 1.00 . A A . 85 PHE HE1 1 1
13 23349 1 1 85 PHE HE2 H 0.207 -1.194 13.662 1.00 . A A . 85 PHE HE2 1 1
13 23350 1 1 85 PHE HZ H 0.433 -3.544 12.959 1.00 . A A . 85 PHE HZ 1 1
13 23351 1 1 85 PHE N N -0.471 1.899 7.820 1.00 . A A . 85 PHE N 1 1
13 23352 1 1 85 PHE O O -1.625 2.007 10.450 1.00 . A A . 85 PHE O 1 1
13 23353 1 1 86 PHE C C -3.386 -0.827 12.080 1.00 . A A . 86 PHE C 1 1
13 23354 1 1 86 PHE CA C -3.622 0.146 10.929 1.00 . A A . 86 PHE CA 1 1
13 23355 1 1 86 PHE CB C -4.989 -0.120 10.294 1.00 . A A . 86 PHE CB 1 1
13 23356 1 1 86 PHE CD1 C -4.517 1.898 8.879 1.00 . A A . 86 PHE CD1 1 1
13 23357 1 1 86 PHE CD2 C -6.355 0.501 8.283 1.00 . A A . 86 PHE CD2 1 1
13 23358 1 1 86 PHE CE1 C -4.794 2.725 7.807 1.00 . A A . 86 PHE CE1 1 1
13 23359 1 1 86 PHE CE2 C -6.637 1.324 7.209 1.00 . A A . 86 PHE CE2 1 1
13 23360 1 1 86 PHE CG C -5.293 0.777 9.128 1.00 . A A . 86 PHE CG 1 1
13 23361 1 1 86 PHE CZ C -5.856 2.439 6.972 1.00 . A A . 86 PHE CZ 1 1
13 23362 1 1 86 PHE H H -2.536 -0.764 9.356 1.00 . A A . 86 PHE H 1 1
13 23363 1 1 86 PHE HA H -3.604 1.153 11.315 1.00 . A A . 86 PHE HA 1 1
13 23364 1 1 86 PHE HB2 H -5.023 -1.141 9.944 1.00 . A A . 86 PHE HB2 1 1
13 23365 1 1 86 PHE HB3 H -5.757 0.027 11.037 1.00 . A A . 86 PHE HB3 1 1
13 23366 1 1 86 PHE HD1 H -3.686 2.123 9.532 1.00 . A A . 86 PHE HD1 1 1
13 23367 1 1 86 PHE HD2 H -6.967 -0.370 8.468 1.00 . A A . 86 PHE HD2 1 1
13 23368 1 1 86 PHE HE1 H -4.181 3.596 7.624 1.00 . A A . 86 PHE HE1 1 1
13 23369 1 1 86 PHE HE2 H -7.468 1.098 6.558 1.00 . A A . 86 PHE HE2 1 1
13 23370 1 1 86 PHE HZ H -6.074 3.083 6.133 1.00 . A A . 86 PHE HZ 1 1
13 23371 1 1 86 PHE N N -2.568 0.032 9.928 1.00 . A A . 86 PHE N 1 1
13 23372 1 1 86 PHE O O -3.615 -2.031 11.966 1.00 . A A . 86 PHE O 1 1
13 23373 1 1 87 PRO C C -3.911 -1.618 15.069 1.00 . A A . 87 PRO C 1 1
13 23374 1 1 87 PRO CA C -2.638 -1.096 14.413 1.00 . A A . 87 PRO CA 1 1
13 23375 1 1 87 PRO CB C -1.923 -0.112 15.342 1.00 . A A . 87 PRO CB 1 1
13 23376 1 1 87 PRO CD C -2.620 1.134 13.425 1.00 . A A . 87 PRO CD 1 1
13 23377 1 1 87 PRO CG C -2.398 1.232 14.909 1.00 . A A . 87 PRO CG 1 1
13 23378 1 1 87 PRO HA H -1.983 -1.925 14.190 1.00 . A A . 87 PRO HA 1 1
13 23379 1 1 87 PRO HB2 H -2.197 -0.317 16.367 1.00 . A A . 87 PRO HB2 1 1
13 23380 1 1 87 PRO HB3 H -0.854 -0.210 15.222 1.00 . A A . 87 PRO HB3 1 1
13 23381 1 1 87 PRO HD2 H -3.457 1.749 13.128 1.00 . A A . 87 PRO HD2 1 1
13 23382 1 1 87 PRO HD3 H -1.728 1.424 12.890 1.00 . A A . 87 PRO HD3 1 1
13 23383 1 1 87 PRO HG2 H -3.322 1.475 15.411 1.00 . A A . 87 PRO HG2 1 1
13 23384 1 1 87 PRO HG3 H -1.644 1.975 15.126 1.00 . A A . 87 PRO HG3 1 1
13 23385 1 1 87 PRO N N -2.916 -0.293 13.218 1.00 . A A . 87 PRO N 1 1
13 23386 1 1 87 PRO O O -4.967 -0.992 14.984 1.00 . A A . 87 PRO O 1 1
13 23387 1 1 88 ALA C C -5.398 -2.528 17.582 1.00 . A A . 88 ALA C 1 1
13 23388 1 1 88 ALA CA C -4.947 -3.375 16.397 1.00 . A A . 88 ALA CA 1 1
13 23389 1 1 88 ALA CB C -4.604 -4.786 16.853 1.00 . A A . 88 ALA CB 1 1
13 23390 1 1 88 ALA H H -2.936 -3.222 15.756 1.00 . A A . 88 ALA H 1 1
13 23391 1 1 88 ALA HA H -5.757 -3.441 15.685 1.00 . A A . 88 ALA HA 1 1
13 23392 1 1 88 ALA HB1 H -3.615 -4.792 17.288 1.00 . A A . 88 ALA HB1 1 1
13 23393 1 1 88 ALA HB2 H -5.324 -5.110 17.590 1.00 . A A . 88 ALA HB2 1 1
13 23394 1 1 88 ALA HB3 H -4.629 -5.454 16.006 1.00 . A A . 88 ALA HB3 1 1
13 23395 1 1 88 ALA N N -3.804 -2.770 15.724 1.00 . A A . 88 ALA N 1 1
13 23396 1 1 88 ALA O O -5.005 -2.779 18.721 1.00 . A A . 88 ALA O 1 1
13 23397 1 1 89 SER C C -8.200 -0.318 18.128 1.00 . A A . 89 SER C 1 1
13 23398 1 1 89 SER CA C -6.725 -0.638 18.350 1.00 . A A . 89 SER CA 1 1
13 23399 1 1 89 SER CB C -5.910 0.656 18.383 1.00 . A A . 89 SER CB 1 1
13 23400 1 1 89 SER H H -6.502 -1.376 16.378 1.00 . A A . 89 SER H 1 1
13 23401 1 1 89 SER HA H -6.617 -1.146 19.296 1.00 . A A . 89 SER HA 1 1
13 23402 1 1 89 SER HB2 H -4.902 0.452 18.057 1.00 . A A . 89 SER HB2 1 1
13 23403 1 1 89 SER HB3 H -6.363 1.381 17.722 1.00 . A A . 89 SER HB3 1 1
13 23404 1 1 89 SER HG H -6.759 1.303 20.026 1.00 . A A . 89 SER HG 1 1
13 23405 1 1 89 SER N N -6.224 -1.525 17.306 1.00 . A A . 89 SER N 1 1
13 23406 1 1 89 SER O O -8.603 0.081 17.036 1.00 . A A . 89 SER O 1 1
13 23407 1 1 89 SER OG O -5.865 1.197 19.692 1.00 . A A . 89 SER OG 1 1
13 23408 1 1 90 ALA C C -10.697 1.147 18.482 1.00 . A A . 90 ALA C 1 1
13 23409 1 1 90 ALA CA C -10.431 -0.224 19.096 1.00 . A A . 90 ALA CA 1 1
13 23410 1 1 90 ALA CB C -11.062 -0.317 20.478 1.00 . A A . 90 ALA CB 1 1
13 23411 1 1 90 ALA H H -8.621 -0.815 20.019 1.00 . A A . 90 ALA H 1 1
13 23412 1 1 90 ALA HA H -10.881 -0.981 18.470 1.00 . A A . 90 ALA HA 1 1
13 23413 1 1 90 ALA HB1 H -11.831 0.436 20.572 1.00 . A A . 90 ALA HB1 1 1
13 23414 1 1 90 ALA HB2 H -11.498 -1.296 20.609 1.00 . A A . 90 ALA HB2 1 1
13 23415 1 1 90 ALA HB3 H -10.305 -0.155 21.230 1.00 . A A . 90 ALA HB3 1 1
13 23416 1 1 90 ALA N N -9.001 -0.495 19.174 1.00 . A A . 90 ALA N 1 1
13 23417 1 1 90 ALA O O -11.803 1.427 18.021 1.00 . A A . 90 ALA O 1 1
13 23418 1 1 91 ASP C C -9.333 3.369 16.471 1.00 . A A . 91 ASP C 1 1
13 23419 1 1 91 ASP CA C -9.800 3.339 17.923 1.00 . A A . 91 ASP CA 1 1
13 23420 1 1 91 ASP CB C -8.990 4.336 18.754 1.00 . A A . 91 ASP CB 1 1
13 23421 1 1 91 ASP CG C -9.577 5.733 18.715 1.00 . A A . 91 ASP CG 1 1
13 23422 1 1 91 ASP H H -8.819 1.715 18.864 1.00 . A A . 91 ASP H 1 1
13 23423 1 1 91 ASP HA H -10.842 3.618 17.959 1.00 . A A . 91 ASP HA 1 1
13 23424 1 1 91 ASP HB2 H -8.967 4.004 19.781 1.00 . A A . 91 ASP HB2 1 1
13 23425 1 1 91 ASP HB3 H -7.981 4.378 18.370 1.00 . A A . 91 ASP HB3 1 1
13 23426 1 1 91 ASP N N -9.676 1.997 18.481 1.00 . A A . 91 ASP N 1 1
13 23427 1 1 91 ASP O O -8.592 2.491 16.029 1.00 . A A . 91 ASP O 1 1
13 23428 1 1 91 ASP OD1 O -10.813 5.854 18.580 1.00 . A A . 91 ASP OD1 1 1
13 23429 1 1 91 ASP OD2 O -8.801 6.706 18.820 1.00 . A A . 91 ASP OD2 1 1
13 23430 1 1 92 ARG C C -8.027 5.181 14.198 1.00 . A A . 92 ARG C 1 1
13 23431 1 1 92 ARG CA C -9.400 4.528 14.332 1.00 . A A . 92 ARG CA 1 1
13 23432 1 1 92 ARG CB C -10.447 5.358 13.588 1.00 . A A . 92 ARG CB 1 1
13 23433 1 1 92 ARG CD C -12.928 5.578 13.251 1.00 . A A . 92 ARG CD 1 1
13 23434 1 1 92 ARG CG C -11.752 4.618 13.347 1.00 . A A . 92 ARG CG 1 1
13 23435 1 1 92 ARG CZ C -15.381 5.432 13.324 1.00 . A A . 92 ARG CZ 1 1
13 23436 1 1 92 ARG H H -10.359 5.054 16.144 1.00 . A A . 92 ARG H 1 1
13 23437 1 1 92 ARG HA H -9.360 3.541 13.897 1.00 . A A . 92 ARG HA 1 1
13 23438 1 1 92 ARG HB2 H -10.663 6.245 14.165 1.00 . A A . 92 ARG HB2 1 1
13 23439 1 1 92 ARG HB3 H -10.042 5.651 12.631 1.00 . A A . 92 ARG HB3 1 1
13 23440 1 1 92 ARG HD2 H -12.965 6.171 14.153 1.00 . A A . 92 ARG HD2 1 1
13 23441 1 1 92 ARG HD3 H -12.777 6.226 12.401 1.00 . A A . 92 ARG HD3 1 1
13 23442 1 1 92 ARG HE H -14.165 3.939 12.802 1.00 . A A . 92 ARG HE 1 1
13 23443 1 1 92 ARG HG2 H -11.677 4.066 12.421 1.00 . A A . 92 ARG HG2 1 1
13 23444 1 1 92 ARG HG3 H -11.923 3.933 14.164 1.00 . A A . 92 ARG HG3 1 1
13 23445 1 1 92 ARG HH11 H -14.620 7.230 13.844 1.00 . A A . 92 ARG HH11 1 1
13 23446 1 1 92 ARG HH12 H -16.348 7.114 13.891 1.00 . A A . 92 ARG HH12 1 1
13 23447 1 1 92 ARG HH21 H -16.440 3.774 12.860 1.00 . A A . 92 ARG HH21 1 1
13 23448 1 1 92 ARG HH22 H -17.382 5.148 13.332 1.00 . A A . 92 ARG HH22 1 1
13 23449 1 1 92 ARG N N -9.771 4.385 15.735 1.00 . A A . 92 ARG N 1 1
13 23450 1 1 92 ARG NE N -14.198 4.874 13.094 1.00 . A A . 92 ARG NE 1 1
13 23451 1 1 92 ARG NH1 N -15.455 6.695 13.720 1.00 . A A . 92 ARG NH1 1 1
13 23452 1 1 92 ARG NH2 N -16.492 4.727 13.158 1.00 . A A . 92 ARG NH2 1 1
13 23453 1 1 92 ARG O O -7.911 6.322 13.747 1.00 . A A . 92 ARG O 1 1
13 23454 1 1 93 THR C C -4.948 4.529 13.219 1.00 . A A . 93 THR C 1 1
13 23455 1 1 93 THR CA C -5.625 4.958 14.516 1.00 . A A . 93 THR CA 1 1
13 23456 1 1 93 THR CB C -4.778 4.474 15.708 1.00 . A A . 93 THR CB 1 1
13 23457 1 1 93 THR CG2 C -3.399 5.116 15.689 1.00 . A A . 93 THR CG2 1 1
13 23458 1 1 93 THR H H -7.145 3.549 14.941 1.00 . A A . 93 THR H 1 1
13 23459 1 1 93 THR HA H -5.668 6.037 14.548 1.00 . A A . 93 THR HA 1 1
13 23460 1 1 93 THR HB H -4.661 3.402 15.635 1.00 . A A . 93 THR HB 1 1
13 23461 1 1 93 THR HG1 H -4.843 4.624 17.674 1.00 . A A . 93 THR HG1 1 1
13 23462 1 1 93 THR HG21 H -2.939 5.008 16.660 1.00 . A A . 93 THR HG21 1 1
13 23463 1 1 93 THR HG22 H -3.494 6.164 15.449 1.00 . A A . 93 THR HG22 1 1
13 23464 1 1 93 THR HG23 H -2.786 4.630 14.945 1.00 . A A . 93 THR HG23 1 1
13 23465 1 1 93 THR N N -6.988 4.450 14.591 1.00 . A A . 93 THR N 1 1
13 23466 1 1 93 THR O O -5.138 3.406 12.751 1.00 . A A . 93 THR O 1 1
13 23467 1 1 93 THR OG1 O -5.439 4.788 16.939 1.00 . A A . 93 THR OG1 1 1
13 23468 1 1 94 VAL C C -1.970 5.484 11.518 1.00 . A A . 94 VAL C 1 1
13 23469 1 1 94 VAL CA C -3.451 5.141 11.400 1.00 . A A . 94 VAL CA 1 1
13 23470 1 1 94 VAL CB C -4.055 5.922 10.218 1.00 . A A . 94 VAL CB 1 1
13 23471 1 1 94 VAL CG1 C -3.128 5.869 9.013 1.00 . A A . 94 VAL CG1 1 1
13 23472 1 1 94 VAL CG2 C -5.431 5.377 9.867 1.00 . A A . 94 VAL CG2 1 1
13 23473 1 1 94 VAL H H -4.046 6.306 13.064 1.00 . A A . 94 VAL H 1 1
13 23474 1 1 94 VAL HA H -3.551 4.085 11.196 1.00 . A A . 94 VAL HA 1 1
13 23475 1 1 94 VAL HB H -4.165 6.955 10.514 1.00 . A A . 94 VAL HB 1 1
13 23476 1 1 94 VAL HG11 H -3.641 6.259 8.147 1.00 . A A . 94 VAL HG11 1 1
13 23477 1 1 94 VAL HG12 H -2.247 6.462 9.210 1.00 . A A . 94 VAL HG12 1 1
13 23478 1 1 94 VAL HG13 H -2.839 4.845 8.828 1.00 . A A . 94 VAL HG13 1 1
13 23479 1 1 94 VAL HG21 H -5.322 4.492 9.258 1.00 . A A . 94 VAL HG21 1 1
13 23480 1 1 94 VAL HG22 H -5.962 5.127 10.775 1.00 . A A . 94 VAL HG22 1 1
13 23481 1 1 94 VAL HG23 H -5.986 6.125 9.321 1.00 . A A . 94 VAL HG23 1 1
13 23482 1 1 94 VAL N N -4.157 5.428 12.643 1.00 . A A . 94 VAL N 1 1
13 23483 1 1 94 VAL O O -1.605 6.524 12.067 1.00 . A A . 94 VAL O 1 1
13 23484 1 1 95 ILE C C 0.885 5.055 9.650 1.00 . A A . 95 ILE C 1 1
13 23485 1 1 95 ILE CA C 0.320 4.812 11.046 1.00 . A A . 95 ILE CA 1 1
13 23486 1 1 95 ILE CB C 1.044 3.610 11.678 1.00 . A A . 95 ILE CB 1 1
13 23487 1 1 95 ILE CD1 C 1.502 2.453 13.899 1.00 . A A . 95 ILE CD1 1 1
13 23488 1 1 95 ILE CG1 C 0.694 3.499 13.164 1.00 . A A . 95 ILE CG1 1 1
13 23489 1 1 95 ILE CG2 C 2.549 3.739 11.492 1.00 . A A . 95 ILE CG2 1 1
13 23490 1 1 95 ILE H H -1.473 3.792 10.576 1.00 . A A . 95 ILE H 1 1
13 23491 1 1 95 ILE HA H 0.510 5.684 11.656 1.00 . A A . 95 ILE HA 1 1
13 23492 1 1 95 ILE HB H 0.719 2.714 11.171 1.00 . A A . 95 ILE HB 1 1
13 23493 1 1 95 ILE HD11 H 1.513 1.537 13.327 1.00 . A A . 95 ILE HD11 1 1
13 23494 1 1 95 ILE HD12 H 2.514 2.807 14.032 1.00 . A A . 95 ILE HD12 1 1
13 23495 1 1 95 ILE HD13 H 1.056 2.268 14.866 1.00 . A A . 95 ILE HD13 1 1
13 23496 1 1 95 ILE HG12 H 0.870 4.450 13.641 1.00 . A A . 95 ILE HG12 1 1
13 23497 1 1 95 ILE HG13 H -0.351 3.240 13.261 1.00 . A A . 95 ILE HG13 1 1
13 23498 1 1 95 ILE HG21 H 2.772 3.867 10.443 1.00 . A A . 95 ILE HG21 1 1
13 23499 1 1 95 ILE HG22 H 2.906 4.597 12.042 1.00 . A A . 95 ILE HG22 1 1
13 23500 1 1 95 ILE HG23 H 3.035 2.848 11.858 1.00 . A A . 95 ILE HG23 1 1
13 23501 1 1 95 ILE N N -1.122 4.602 11.000 1.00 . A A . 95 ILE N 1 1
13 23502 1 1 95 ILE O O 0.583 4.319 8.711 1.00 . A A . 95 ILE O 1 1
13 23503 1 1 96 ASP C C 3.486 5.499 7.934 1.00 . A A . 96 ASP C 1 1
13 23504 1 1 96 ASP CA C 2.317 6.429 8.242 1.00 . A A . 96 ASP CA 1 1
13 23505 1 1 96 ASP CB C 2.794 7.883 8.249 1.00 . A A . 96 ASP CB 1 1
13 23506 1 1 96 ASP CG C 3.977 8.100 9.173 1.00 . A A . 96 ASP CG 1 1
13 23507 1 1 96 ASP H H 1.909 6.641 10.309 1.00 . A A . 96 ASP H 1 1
13 23508 1 1 96 ASP HA H 1.567 6.310 7.475 1.00 . A A . 96 ASP HA 1 1
13 23509 1 1 96 ASP HB2 H 3.087 8.163 7.248 1.00 . A A . 96 ASP HB2 1 1
13 23510 1 1 96 ASP HB3 H 1.984 8.519 8.574 1.00 . A A . 96 ASP HB3 1 1
13 23511 1 1 96 ASP N N 1.707 6.091 9.523 1.00 . A A . 96 ASP N 1 1
13 23512 1 1 96 ASP O O 4.351 5.272 8.780 1.00 . A A . 96 ASP O 1 1
13 23513 1 1 96 ASP OD1 O 4.054 7.408 10.210 1.00 . A A . 96 ASP OD1 1 1
13 23514 1 1 96 ASP OD2 O 4.825 8.960 8.857 1.00 . A A . 96 ASP OD2 1 1
13 23515 1 1 97 TYR C C 5.540 4.752 5.358 1.00 . A A . 97 TYR C 1 1
13 23516 1 1 97 TYR CA C 4.564 4.054 6.301 1.00 . A A . 97 TYR CA 1 1
13 23517 1 1 97 TYR CB C 3.969 2.823 5.615 1.00 . A A . 97 TYR CB 1 1
13 23518 1 1 97 TYR CD1 C 5.975 1.991 4.327 1.00 . A A . 97 TYR CD1 1 1
13 23519 1 1 97 TYR CD2 C 4.975 0.527 5.921 1.00 . A A . 97 TYR CD2 1 1
13 23520 1 1 97 TYR CE1 C 6.911 1.023 4.019 1.00 . A A . 97 TYR CE1 1 1
13 23521 1 1 97 TYR CE2 C 5.909 -0.446 5.620 1.00 . A A . 97 TYR CE2 1 1
13 23522 1 1 97 TYR CG C 4.992 1.761 5.282 1.00 . A A . 97 TYR CG 1 1
13 23523 1 1 97 TYR CZ C 6.875 -0.193 4.668 1.00 . A A . 97 TYR CZ 1 1
13 23524 1 1 97 TYR H H 2.786 5.182 6.089 1.00 . A A . 97 TYR H 1 1
13 23525 1 1 97 TYR HA H 5.099 3.738 7.185 1.00 . A A . 97 TYR HA 1 1
13 23526 1 1 97 TYR HB2 H 3.231 2.379 6.266 1.00 . A A . 97 TYR HB2 1 1
13 23527 1 1 97 TYR HB3 H 3.493 3.127 4.694 1.00 . A A . 97 TYR HB3 1 1
13 23528 1 1 97 TYR HD1 H 6.001 2.944 3.820 1.00 . A A . 97 TYR HD1 1 1
13 23529 1 1 97 TYR HD2 H 4.217 0.332 6.666 1.00 . A A . 97 TYR HD2 1 1
13 23530 1 1 97 TYR HE1 H 7.668 1.220 3.273 1.00 . A A . 97 TYR HE1 1 1
13 23531 1 1 97 TYR HE2 H 5.880 -1.398 6.128 1.00 . A A . 97 TYR HE2 1 1
13 23532 1 1 97 TYR HH H 8.688 -0.796 4.461 1.00 . A A . 97 TYR HH 1 1
13 23533 1 1 97 TYR N N 3.504 4.963 6.719 1.00 . A A . 97 TYR N 1 1
13 23534 1 1 97 TYR O O 5.219 5.019 4.201 1.00 . A A . 97 TYR O 1 1
13 23535 1 1 97 TYR OH O 7.805 -1.160 4.365 1.00 . A A . 97 TYR OH 1 1
13 23536 1 1 98 ASN C C 9.062 4.918 5.084 1.00 . A A . 98 ASN C 1 1
13 23537 1 1 98 ASN CA C 7.758 5.711 5.068 1.00 . A A . 98 ASN CA 1 1
13 23538 1 1 98 ASN CB C 8.002 7.126 5.595 1.00 . A A . 98 ASN CB 1 1
13 23539 1 1 98 ASN CG C 6.710 7.875 5.861 1.00 . A A . 98 ASN CG 1 1
13 23540 1 1 98 ASN H H 6.931 4.805 6.793 1.00 . A A . 98 ASN H 1 1
13 23541 1 1 98 ASN HA H 7.401 5.772 4.051 1.00 . A A . 98 ASN HA 1 1
13 23542 1 1 98 ASN HB2 H 8.558 7.068 6.520 1.00 . A A . 98 ASN HB2 1 1
13 23543 1 1 98 ASN HB3 H 8.576 7.681 4.869 1.00 . A A . 98 ASN HB3 1 1
13 23544 1 1 98 ASN HD21 H 6.585 7.065 7.673 1.00 . A A . 98 ASN HD21 1 1
13 23545 1 1 98 ASN HD22 H 5.307 8.146 7.243 1.00 . A A . 98 ASN HD22 1 1
13 23546 1 1 98 ASN N N 6.734 5.044 5.863 1.00 . A A . 98 ASN N 1 1
13 23547 1 1 98 ASN ND2 N 6.144 7.676 7.045 1.00 . A A . 98 ASN ND2 1 1
13 23548 1 1 98 ASN O O 10.100 5.420 5.514 1.00 . A A . 98 ASN O 1 1
13 23549 1 1 98 ASN OD1 O 6.227 8.623 5.011 1.00 . A A . 98 ASN OD1 1 1
13 23550 1 1 99 GLY C C 10.674 2.578 3.171 1.00 . A A . 99 GLY C 1 1
13 23551 1 1 99 GLY CA C 10.182 2.835 4.582 1.00 . A A . 99 GLY CA 1 1
13 23552 1 1 99 GLY H H 8.144 3.330 4.283 1.00 . A A . 99 GLY H 1 1
13 23553 1 1 99 GLY HA2 H 10.968 3.316 5.144 1.00 . A A . 99 GLY HA2 1 1
13 23554 1 1 99 GLY HA3 H 9.947 1.888 5.046 1.00 . A A . 99 GLY HA3 1 1
13 23555 1 1 99 GLY N N 9.000 3.677 4.613 1.00 . A A . 99 GLY N 1 1
13 23556 1 1 99 GLY O O 10.504 3.416 2.286 1.00 . A A . 99 GLY O 1 1
13 23557 1 1 100 GLU C C 10.670 0.775 0.671 1.00 . A A . 100 GLU C 1 1
13 23558 1 1 100 GLU CA C 11.808 1.055 1.649 1.00 . A A . 100 GLU CA 1 1
13 23559 1 1 100 GLU CB C 12.716 -0.171 1.756 1.00 . A A . 100 GLU CB 1 1
13 23560 1 1 100 GLU CD C 13.036 -2.331 3.027 1.00 . A A . 100 GLU CD 1 1
13 23561 1 1 100 GLU CG C 12.043 -1.372 2.399 1.00 . A A . 100 GLU CG 1 1
13 23562 1 1 100 GLU H H 11.392 0.791 3.708 1.00 . A A . 100 GLU H 1 1
13 23563 1 1 100 GLU HA H 12.386 1.889 1.280 1.00 . A A . 100 GLU HA 1 1
13 23564 1 1 100 GLU HB2 H 13.039 -0.453 0.765 1.00 . A A . 100 GLU HB2 1 1
13 23565 1 1 100 GLU HB3 H 13.582 0.088 2.347 1.00 . A A . 100 GLU HB3 1 1
13 23566 1 1 100 GLU HG2 H 11.369 -1.023 3.167 1.00 . A A . 100 GLU HG2 1 1
13 23567 1 1 100 GLU HG3 H 11.482 -1.902 1.644 1.00 . A A . 100 GLU HG3 1 1
13 23568 1 1 100 GLU N N 11.287 1.418 2.962 1.00 . A A . 100 GLU N 1 1
13 23569 1 1 100 GLU O O 10.859 0.816 -0.545 1.00 . A A . 100 GLU O 1 1
13 23570 1 1 100 GLU OE1 O 13.794 -2.976 2.274 1.00 . A A . 100 GLU OE1 1 1
13 23571 1 1 100 GLU OE2 O 13.055 -2.436 4.271 1.00 . A A . 100 GLU OE2 1 1
13 23572 1 1 101 ARG C C 8.582 -0.992 -0.526 1.00 . A A . 101 ARG C 1 1
13 23573 1 1 101 ARG CA C 8.322 0.203 0.387 1.00 . A A . 101 ARG CA 1 1
13 23574 1 1 101 ARG CB C 7.947 1.426 -0.451 1.00 . A A . 101 ARG CB 1 1
13 23575 1 1 101 ARG CD C 6.277 3.276 -0.771 1.00 . A A . 101 ARG CD 1 1
13 23576 1 1 101 ARG CG C 6.946 2.346 0.228 1.00 . A A . 101 ARG CG 1 1
13 23577 1 1 101 ARG CZ C 5.608 5.641 -0.842 1.00 . A A . 101 ARG CZ 1 1
13 23578 1 1 101 ARG H H 9.402 0.474 2.187 1.00 . A A . 101 ARG H 1 1
13 23579 1 1 101 ARG HA H 7.501 -0.036 1.047 1.00 . A A . 101 ARG HA 1 1
13 23580 1 1 101 ARG HB2 H 8.843 1.995 -0.657 1.00 . A A . 101 ARG HB2 1 1
13 23581 1 1 101 ARG HB3 H 7.520 1.092 -1.384 1.00 . A A . 101 ARG HB3 1 1
13 23582 1 1 101 ARG HD2 H 6.976 3.493 -1.565 1.00 . A A . 101 ARG HD2 1 1
13 23583 1 1 101 ARG HD3 H 5.410 2.778 -1.181 1.00 . A A . 101 ARG HD3 1 1
13 23584 1 1 101 ARG HE H 5.753 4.546 0.819 1.00 . A A . 101 ARG HE 1 1
13 23585 1 1 101 ARG HG2 H 6.188 1.746 0.709 1.00 . A A . 101 ARG HG2 1 1
13 23586 1 1 101 ARG HG3 H 7.461 2.939 0.969 1.00 . A A . 101 ARG HG3 1 1
13 23587 1 1 101 ARG HH11 H 6.023 4.821 -2.641 1.00 . A A . 101 ARG HH11 1 1
13 23588 1 1 101 ARG HH12 H 5.550 6.487 -2.676 1.00 . A A . 101 ARG HH12 1 1
13 23589 1 1 101 ARG HH21 H 5.129 6.740 0.786 1.00 . A A . 101 ARG HH21 1 1
13 23590 1 1 101 ARG HH22 H 5.042 7.578 -0.726 1.00 . A A . 101 ARG HH22 1 1
13 23591 1 1 101 ARG N N 9.490 0.491 1.211 1.00 . A A . 101 ARG N 1 1
13 23592 1 1 101 ARG NE N 5.855 4.531 -0.155 1.00 . A A . 101 ARG NE 1 1
13 23593 1 1 101 ARG NH1 N 5.738 5.651 -2.161 1.00 . A A . 101 ARG NH1 1 1
13 23594 1 1 101 ARG NH2 N 5.228 6.744 -0.209 1.00 . A A . 101 ARG NH2 1 1
13 23595 1 1 101 ARG O O 8.301 -0.945 -1.724 1.00 . A A . 101 ARG O 1 1
13 23596 1 1 102 THR C C 8.765 -4.493 -0.086 1.00 . A A . 102 THR C 1 1
13 23597 1 1 102 THR CA C 9.423 -3.268 -0.713 1.00 . A A . 102 THR CA 1 1
13 23598 1 1 102 THR CB C 10.941 -3.508 -0.809 1.00 . A A . 102 THR CB 1 1
13 23599 1 1 102 THR CG2 C 11.654 -2.267 -1.325 1.00 . A A . 102 THR CG2 1 1
13 23600 1 1 102 THR H H 9.324 -2.039 1.007 1.00 . A A . 102 THR H 1 1
13 23601 1 1 102 THR HA H 9.036 -3.136 -1.713 1.00 . A A . 102 THR HA 1 1
13 23602 1 1 102 THR HB H 11.119 -4.321 -1.500 1.00 . A A . 102 THR HB 1 1
13 23603 1 1 102 THR HG1 H 12.423 -3.827 0.453 1.00 . A A . 102 THR HG1 1 1
13 23604 1 1 102 THR HG21 H 12.581 -2.134 -0.788 1.00 . A A . 102 THR HG21 1 1
13 23605 1 1 102 THR HG22 H 11.024 -1.403 -1.176 1.00 . A A . 102 THR HG22 1 1
13 23606 1 1 102 THR HG23 H 11.862 -2.384 -2.378 1.00 . A A . 102 THR HG23 1 1
13 23607 1 1 102 THR N N 9.123 -2.063 0.048 1.00 . A A . 102 THR N 1 1
13 23608 1 1 102 THR O O 8.399 -4.479 1.090 1.00 . A A . 102 THR O 1 1
13 23609 1 1 102 THR OG1 O 11.463 -3.865 0.475 1.00 . A A . 102 THR OG1 1 1
13 23610 1 1 103 LEU C C 8.650 -7.243 0.905 1.00 . A A . 103 LEU C 1 1
13 23611 1 1 103 LEU CA C 8.006 -6.784 -0.399 1.00 . A A . 103 LEU CA 1 1
13 23612 1 1 103 LEU CB C 8.131 -7.882 -1.456 1.00 . A A . 103 LEU CB 1 1
13 23613 1 1 103 LEU CD1 C 6.082 -9.155 -0.772 1.00 . A A . 103 LEU CD1 1 1
13 23614 1 1 103 LEU CD2 C 7.829 -10.264 -2.178 1.00 . A A . 103 LEU CD2 1 1
13 23615 1 1 103 LEU CG C 7.570 -9.252 -1.071 1.00 . A A . 103 LEU CG 1 1
13 23616 1 1 103 LEU H H 8.931 -5.501 -1.804 1.00 . A A . 103 LEU H 1 1
13 23617 1 1 103 LEU HA H 6.960 -6.586 -0.219 1.00 . A A . 103 LEU HA 1 1
13 23618 1 1 103 LEU HB2 H 7.610 -7.549 -2.341 1.00 . A A . 103 LEU HB2 1 1
13 23619 1 1 103 LEU HB3 H 9.180 -8.004 -1.682 1.00 . A A . 103 LEU HB3 1 1
13 23620 1 1 103 LEU HD11 H 5.703 -8.211 -1.134 1.00 . A A . 103 LEU HD11 1 1
13 23621 1 1 103 LEU HD12 H 5.925 -9.222 0.294 1.00 . A A . 103 LEU HD12 1 1
13 23622 1 1 103 LEU HD13 H 5.563 -9.964 -1.264 1.00 . A A . 103 LEU HD13 1 1
13 23623 1 1 103 LEU HD21 H 8.874 -10.238 -2.451 1.00 . A A . 103 LEU HD21 1 1
13 23624 1 1 103 LEU HD22 H 7.226 -10.017 -3.039 1.00 . A A . 103 LEU HD22 1 1
13 23625 1 1 103 LEU HD23 H 7.572 -11.253 -1.828 1.00 . A A . 103 LEU HD23 1 1
13 23626 1 1 103 LEU HG H 8.068 -9.599 -0.176 1.00 . A A . 103 LEU HG 1 1
13 23627 1 1 103 LEU N N 8.619 -5.550 -0.877 1.00 . A A . 103 LEU N 1 1
13 23628 1 1 103 LEU O O 7.960 -7.527 1.885 1.00 . A A . 103 LEU O 1 1
13 23629 1 1 104 ASP C C 10.706 -6.637 3.160 1.00 . A A . 104 ASP C 1 1
13 23630 1 1 104 ASP CA C 10.716 -7.731 2.096 1.00 . A A . 104 ASP CA 1 1
13 23631 1 1 104 ASP CB C 12.156 -8.087 1.726 1.00 . A A . 104 ASP CB 1 1
13 23632 1 1 104 ASP CG C 12.300 -9.529 1.279 1.00 . A A . 104 ASP CG 1 1
13 23633 1 1 104 ASP H H 10.472 -7.071 0.100 1.00 . A A . 104 ASP H 1 1
13 23634 1 1 104 ASP HA H 10.230 -8.608 2.496 1.00 . A A . 104 ASP HA 1 1
13 23635 1 1 104 ASP HB2 H 12.483 -7.446 0.920 1.00 . A A . 104 ASP HB2 1 1
13 23636 1 1 104 ASP HB3 H 12.791 -7.930 2.585 1.00 . A A . 104 ASP HB3 1 1
13 23637 1 1 104 ASP N N 9.977 -7.311 0.911 1.00 . A A . 104 ASP N 1 1
13 23638 1 1 104 ASP O O 10.665 -6.921 4.356 1.00 . A A . 104 ASP O 1 1
13 23639 1 1 104 ASP OD1 O 12.092 -9.801 0.078 1.00 . A A . 104 ASP OD1 1 1
13 23640 1 1 104 ASP OD2 O 12.621 -10.384 2.130 1.00 . A A . 104 ASP OD2 1 1
13 23641 1 1 105 GLY C C 9.444 -4.162 4.415 1.00 . A A . 105 GLY C 1 1
13 23642 1 1 105 GLY CA C 10.742 -4.268 3.640 1.00 . A A . 105 GLY CA 1 1
13 23643 1 1 105 GLY H H 10.777 -5.219 1.748 1.00 . A A . 105 GLY H 1 1
13 23644 1 1 105 GLY HA2 H 11.557 -4.390 4.337 1.00 . A A . 105 GLY HA2 1 1
13 23645 1 1 105 GLY HA3 H 10.891 -3.354 3.083 1.00 . A A . 105 GLY HA3 1 1
13 23646 1 1 105 GLY N N 10.745 -5.385 2.714 1.00 . A A . 105 GLY N 1 1
13 23647 1 1 105 GLY O O 9.438 -3.755 5.578 1.00 . A A . 105 GLY O 1 1
13 23648 1 1 106 PHE C C 6.933 -5.475 5.549 1.00 . A A . 106 PHE C 1 1
13 23649 1 1 106 PHE CA C 7.029 -4.467 4.407 1.00 . A A . 106 PHE CA 1 1
13 23650 1 1 106 PHE CB C 5.928 -4.737 3.380 1.00 . A A . 106 PHE CB 1 1
13 23651 1 1 106 PHE CD1 C 5.683 -2.329 2.718 1.00 . A A . 106 PHE CD1 1 1
13 23652 1 1 106 PHE CD2 C 5.793 -3.973 0.994 1.00 . A A . 106 PHE CD2 1 1
13 23653 1 1 106 PHE CE1 C 5.563 -1.334 1.765 1.00 . A A . 106 PHE CE1 1 1
13 23654 1 1 106 PHE CE2 C 5.674 -2.982 0.037 1.00 . A A . 106 PHE CE2 1 1
13 23655 1 1 106 PHE CG C 5.798 -3.658 2.343 1.00 . A A . 106 PHE CG 1 1
13 23656 1 1 106 PHE CZ C 5.560 -1.661 0.423 1.00 . A A . 106 PHE CZ 1 1
13 23657 1 1 106 PHE H H 8.409 -4.841 2.846 1.00 . A A . 106 PHE H 1 1
13 23658 1 1 106 PHE HA H 6.901 -3.474 4.808 1.00 . A A . 106 PHE HA 1 1
13 23659 1 1 106 PHE HB2 H 6.141 -5.663 2.869 1.00 . A A . 106 PHE HB2 1 1
13 23660 1 1 106 PHE HB3 H 4.981 -4.822 3.892 1.00 . A A . 106 PHE HB3 1 1
13 23661 1 1 106 PHE HD1 H 5.686 -2.071 3.767 1.00 . A A . 106 PHE HD1 1 1
13 23662 1 1 106 PHE HD2 H 5.883 -5.006 0.690 1.00 . A A . 106 PHE HD2 1 1
13 23663 1 1 106 PHE HE1 H 5.474 -0.302 2.070 1.00 . A A . 106 PHE HE1 1 1
13 23664 1 1 106 PHE HE2 H 5.672 -3.242 -1.012 1.00 . A A . 106 PHE HE2 1 1
13 23665 1 1 106 PHE HZ H 5.466 -0.886 -0.322 1.00 . A A . 106 PHE HZ 1 1
13 23666 1 1 106 PHE N N 8.340 -4.526 3.771 1.00 . A A . 106 PHE N 1 1
13 23667 1 1 106 PHE O O 6.386 -5.178 6.611 1.00 . A A . 106 PHE O 1 1
13 23668 1 1 107 LYS C C 8.084 -7.247 7.630 1.00 . A A . 107 LYS C 1 1
13 23669 1 1 107 LYS CA C 7.445 -7.723 6.330 1.00 . A A . 107 LYS CA 1 1
13 23670 1 1 107 LYS CB C 8.175 -8.966 5.816 1.00 . A A . 107 LYS CB 1 1
13 23671 1 1 107 LYS CD C 7.969 -10.763 4.073 1.00 . A A . 107 LYS CD 1 1
13 23672 1 1 107 LYS CE C 8.439 -11.042 2.653 1.00 . A A . 107 LYS CE 1 1
13 23673 1 1 107 LYS CG C 7.902 -9.271 4.353 1.00 . A A . 107 LYS CG 1 1
13 23674 1 1 107 LYS H H 7.891 -6.847 4.455 1.00 . A A . 107 LYS H 1 1
13 23675 1 1 107 LYS HA H 6.413 -7.976 6.521 1.00 . A A . 107 LYS HA 1 1
13 23676 1 1 107 LYS HB2 H 9.239 -8.820 5.939 1.00 . A A . 107 LYS HB2 1 1
13 23677 1 1 107 LYS HB3 H 7.867 -9.819 6.403 1.00 . A A . 107 LYS HB3 1 1
13 23678 1 1 107 LYS HD2 H 8.660 -11.220 4.765 1.00 . A A . 107 LYS HD2 1 1
13 23679 1 1 107 LYS HD3 H 6.985 -11.190 4.207 1.00 . A A . 107 LYS HD3 1 1
13 23680 1 1 107 LYS HE2 H 7.962 -11.944 2.301 1.00 . A A . 107 LYS HE2 1 1
13 23681 1 1 107 LYS HE3 H 8.152 -10.213 2.023 1.00 . A A . 107 LYS HE3 1 1
13 23682 1 1 107 LYS HG2 H 6.916 -8.912 4.098 1.00 . A A . 107 LYS HG2 1 1
13 23683 1 1 107 LYS HG3 H 8.639 -8.766 3.745 1.00 . A A . 107 LYS HG3 1 1
13 23684 1 1 107 LYS HZ1 H 10.196 -12.095 3.063 1.00 . A A . 107 LYS HZ1 1 1
13 23685 1 1 107 LYS HZ2 H 10.393 -10.416 3.046 1.00 . A A . 107 LYS HZ2 1 1
13 23686 1 1 107 LYS HZ3 H 10.224 -11.262 1.591 1.00 . A A . 107 LYS HZ3 1 1
13 23687 1 1 107 LYS N N 7.468 -6.670 5.322 1.00 . A A . 107 LYS N 1 1
13 23688 1 1 107 LYS NZ N 9.917 -11.216 2.583 1.00 . A A . 107 LYS NZ 1 1
13 23689 1 1 107 LYS O O 7.572 -7.510 8.719 1.00 . A A . 107 LYS O 1 1
13 23690 1 1 108 LYS C C 9.027 -5.073 9.472 1.00 . A A . 108 LYS C 1 1
13 23691 1 1 108 LYS CA C 9.912 -6.026 8.675 1.00 . A A . 108 LYS CA 1 1
13 23692 1 1 108 LYS CB C 11.192 -5.308 8.243 1.00 . A A . 108 LYS CB 1 1
13 23693 1 1 108 LYS CD C 13.340 -5.438 6.947 1.00 . A A . 108 LYS CD 1 1
13 23694 1 1 108 LYS CE C 14.266 -5.778 8.105 1.00 . A A . 108 LYS CE 1 1
13 23695 1 1 108 LYS CG C 11.956 -6.032 7.148 1.00 . A A . 108 LYS CG 1 1
13 23696 1 1 108 LYS H H 9.563 -6.365 6.615 1.00 . A A . 108 LYS H 1 1
13 23697 1 1 108 LYS HA H 10.175 -6.864 9.303 1.00 . A A . 108 LYS HA 1 1
13 23698 1 1 108 LYS HB2 H 10.934 -4.323 7.882 1.00 . A A . 108 LYS HB2 1 1
13 23699 1 1 108 LYS HB3 H 11.842 -5.208 9.100 1.00 . A A . 108 LYS HB3 1 1
13 23700 1 1 108 LYS HD2 H 13.763 -5.833 6.035 1.00 . A A . 108 LYS HD2 1 1
13 23701 1 1 108 LYS HD3 H 13.254 -4.364 6.870 1.00 . A A . 108 LYS HD3 1 1
13 23702 1 1 108 LYS HE2 H 13.975 -6.733 8.513 1.00 . A A . 108 LYS HE2 1 1
13 23703 1 1 108 LYS HE3 H 15.278 -5.839 7.733 1.00 . A A . 108 LYS HE3 1 1
13 23704 1 1 108 LYS HG2 H 12.059 -7.072 7.420 1.00 . A A . 108 LYS HG2 1 1
13 23705 1 1 108 LYS HG3 H 11.403 -5.953 6.223 1.00 . A A . 108 LYS HG3 1 1
13 23706 1 1 108 LYS HZ1 H 15.160 -4.385 9.379 1.00 . A A . 108 LYS HZ1 1 1
13 23707 1 1 108 LYS HZ2 H 13.822 -5.170 10.053 1.00 . A A . 108 LYS HZ2 1 1
13 23708 1 1 108 LYS HZ3 H 13.596 -3.962 8.890 1.00 . A A . 108 LYS HZ3 1 1
13 23709 1 1 108 LYS N N 9.204 -6.542 7.510 1.00 . A A . 108 LYS N 1 1
13 23710 1 1 108 LYS NZ N 14.207 -4.752 9.182 1.00 . A A . 108 LYS NZ 1 1
13 23711 1 1 108 LYS O O 8.941 -5.168 10.697 1.00 . A A . 108 LYS O 1 1
13 23712 1 1 109 PHE C C 6.328 -3.887 10.113 1.00 . A A . 109 PHE C 1 1
13 23713 1 1 109 PHE CA C 7.489 -3.187 9.412 1.00 . A A . 109 PHE CA 1 1
13 23714 1 1 109 PHE CB C 6.952 -2.193 8.381 1.00 . A A . 109 PHE CB 1 1
13 23715 1 1 109 PHE CD1 C 4.821 -1.219 9.279 1.00 . A A . 109 PHE CD1 1 1
13 23716 1 1 109 PHE CD2 C 6.774 0.149 9.266 1.00 . A A . 109 PHE CD2 1 1
13 23717 1 1 109 PHE CE1 C 4.096 -0.184 9.838 1.00 . A A . 109 PHE CE1 1 1
13 23718 1 1 109 PHE CE2 C 6.054 1.187 9.825 1.00 . A A . 109 PHE CE2 1 1
13 23719 1 1 109 PHE CG C 6.167 -1.065 8.987 1.00 . A A . 109 PHE CG 1 1
13 23720 1 1 109 PHE CZ C 4.713 1.021 10.110 1.00 . A A . 109 PHE CZ 1 1
13 23721 1 1 109 PHE H H 8.479 -4.132 7.796 1.00 . A A . 109 PHE H 1 1
13 23722 1 1 109 PHE HA H 8.069 -2.652 10.148 1.00 . A A . 109 PHE HA 1 1
13 23723 1 1 109 PHE HB2 H 7.782 -1.764 7.838 1.00 . A A . 109 PHE HB2 1 1
13 23724 1 1 109 PHE HB3 H 6.307 -2.714 7.690 1.00 . A A . 109 PHE HB3 1 1
13 23725 1 1 109 PHE HD1 H 4.337 -2.162 9.066 1.00 . A A . 109 PHE HD1 1 1
13 23726 1 1 109 PHE HD2 H 7.823 0.281 9.042 1.00 . A A . 109 PHE HD2 1 1
13 23727 1 1 109 PHE HE1 H 3.047 -0.318 10.060 1.00 . A A . 109 PHE HE1 1 1
13 23728 1 1 109 PHE HE2 H 6.539 2.129 10.036 1.00 . A A . 109 PHE HE2 1 1
13 23729 1 1 109 PHE HZ H 4.148 1.831 10.547 1.00 . A A . 109 PHE HZ 1 1
13 23730 1 1 109 PHE N N 8.369 -4.157 8.770 1.00 . A A . 109 PHE N 1 1
13 23731 1 1 109 PHE O O 5.993 -3.567 11.254 1.00 . A A . 109 PHE O 1 1
13 23732 1 1 110 LEU C C 5.047 -6.485 11.124 1.00 . A A . 110 LEU C 1 1
13 23733 1 1 110 LEU CA C 4.593 -5.589 9.976 1.00 . A A . 110 LEU CA 1 1
13 23734 1 1 110 LEU CB C 3.929 -6.433 8.887 1.00 . A A . 110 LEU CB 1 1
13 23735 1 1 110 LEU CD1 C 3.109 -6.586 6.524 1.00 . A A . 110 LEU CD1 1 1
13 23736 1 1 110 LEU CD2 C 2.029 -4.991 8.118 1.00 . A A . 110 LEU CD2 1 1
13 23737 1 1 110 LEU CG C 3.332 -5.661 7.710 1.00 . A A . 110 LEU CG 1 1
13 23738 1 1 110 LEU H H 6.030 -5.053 8.517 1.00 . A A . 110 LEU H 1 1
13 23739 1 1 110 LEU HA H 3.877 -4.875 10.354 1.00 . A A . 110 LEU HA 1 1
13 23740 1 1 110 LEU HB2 H 4.672 -7.111 8.495 1.00 . A A . 110 LEU HB2 1 1
13 23741 1 1 110 LEU HB3 H 3.134 -7.001 9.349 1.00 . A A . 110 LEU HB3 1 1
13 23742 1 1 110 LEU HD11 H 4.057 -6.811 6.060 1.00 . A A . 110 LEU HD11 1 1
13 23743 1 1 110 LEU HD12 H 2.463 -6.102 5.806 1.00 . A A . 110 LEU HD12 1 1
13 23744 1 1 110 LEU HD13 H 2.647 -7.502 6.863 1.00 . A A . 110 LEU HD13 1 1
13 23745 1 1 110 LEU HD21 H 1.304 -5.746 8.385 1.00 . A A . 110 LEU HD21 1 1
13 23746 1 1 110 LEU HD22 H 1.651 -4.405 7.293 1.00 . A A . 110 LEU HD22 1 1
13 23747 1 1 110 LEU HD23 H 2.206 -4.346 8.966 1.00 . A A . 110 LEU HD23 1 1
13 23748 1 1 110 LEU HG H 4.025 -4.889 7.405 1.00 . A A . 110 LEU HG 1 1
13 23749 1 1 110 LEU N N 5.718 -4.843 9.422 1.00 . A A . 110 LEU N 1 1
13 23750 1 1 110 LEU O O 4.634 -6.300 12.269 1.00 . A A . 110 LEU O 1 1
13 23751 1 1 111 GLU C C 6.661 -7.657 13.139 1.00 . A A . 111 GLU C 1 1
13 23752 1 1 111 GLU CA C 6.412 -8.377 11.816 1.00 . A A . 111 GLU CA 1 1
13 23753 1 1 111 GLU CB C 7.706 -9.033 11.329 1.00 . A A . 111 GLU CB 1 1
13 23754 1 1 111 GLU CD C 8.539 -11.189 10.311 1.00 . A A . 111 GLU CD 1 1
13 23755 1 1 111 GLU CG C 7.487 -10.098 10.268 1.00 . A A . 111 GLU CG 1 1
13 23756 1 1 111 GLU H H 6.194 -7.551 9.880 1.00 . A A . 111 GLU H 1 1
13 23757 1 1 111 GLU HA H 5.668 -9.143 11.972 1.00 . A A . 111 GLU HA 1 1
13 23758 1 1 111 GLU HB2 H 8.349 -8.269 10.916 1.00 . A A . 111 GLU HB2 1 1
13 23759 1 1 111 GLU HB3 H 8.202 -9.491 12.172 1.00 . A A . 111 GLU HB3 1 1
13 23760 1 1 111 GLU HG2 H 6.517 -10.548 10.423 1.00 . A A . 111 GLU HG2 1 1
13 23761 1 1 111 GLU HG3 H 7.514 -9.630 9.295 1.00 . A A . 111 GLU HG3 1 1
13 23762 1 1 111 GLU N N 5.901 -7.454 10.810 1.00 . A A . 111 GLU N 1 1
13 23763 1 1 111 GLU O O 6.469 -8.227 14.213 1.00 . A A . 111 GLU O 1 1
13 23764 1 1 111 GLU OE1 O 8.418 -12.097 11.160 1.00 . A A . 111 GLU OE1 1 1
13 23765 1 1 111 GLU OE2 O 9.482 -11.135 9.495 1.00 . A A . 111 GLU OE2 1 1
13 23766 1 1 112 SER C C 6.073 -5.167 14.917 1.00 . A A . 112 SER C 1 1
13 23767 1 1 112 SER CA C 7.368 -5.605 14.240 1.00 . A A . 112 SER CA 1 1
13 23768 1 1 112 SER CB C 8.205 -4.378 13.873 1.00 . A A . 112 SER CB 1 1
13 23769 1 1 112 SER H H 7.223 -6.004 12.166 1.00 . A A . 112 SER H 1 1
13 23770 1 1 112 SER HA H 7.929 -6.220 14.927 1.00 . A A . 112 SER HA 1 1
13 23771 1 1 112 SER HB2 H 7.684 -3.801 13.124 1.00 . A A . 112 SER HB2 1 1
13 23772 1 1 112 SER HB3 H 8.356 -3.772 14.754 1.00 . A A . 112 SER HB3 1 1
13 23773 1 1 112 SER HG H 9.464 -4.674 12.401 1.00 . A A . 112 SER HG 1 1
13 23774 1 1 112 SER N N 7.089 -6.402 13.051 1.00 . A A . 112 SER N 1 1
13 23775 1 1 112 SER O O 5.956 -5.203 16.141 1.00 . A A . 112 SER O 1 1
13 23776 1 1 112 SER OG O 9.469 -4.759 13.357 1.00 . A A . 112 SER OG 1 1
13 23777 1 1 113 GLY C C 3.603 -2.826 14.465 1.00 . A A . 113 GLY C 1 1
13 23778 1 1 113 GLY CA C 3.827 -4.314 14.647 1.00 . A A . 113 GLY CA 1 1
13 23779 1 1 113 GLY H H 5.251 -4.746 13.141 1.00 . A A . 113 GLY H 1 1
13 23780 1 1 113 GLY HA2 H 3.033 -4.850 14.148 1.00 . A A . 113 GLY HA2 1 1
13 23781 1 1 113 GLY HA3 H 3.795 -4.545 15.702 1.00 . A A . 113 GLY HA3 1 1
13 23782 1 1 113 GLY N N 5.101 -4.753 14.109 1.00 . A A . 113 GLY N 1 1
13 23783 1 1 113 GLY O O 3.003 -2.173 15.318 1.00 . A A . 113 GLY O 1 1
13 23784 1 1 114 GLY C C 4.525 -0.002 14.173 1.00 . A A . 114 GLY C 1 1
13 23785 1 1 114 GLY CA C 3.930 -0.870 13.082 1.00 . A A . 114 GLY CA 1 1
13 23786 1 1 114 GLY H H 4.558 -2.857 12.706 1.00 . A A . 114 GLY H 1 1
13 23787 1 1 114 GLY HA2 H 4.415 -0.636 12.145 1.00 . A A . 114 GLY HA2 1 1
13 23788 1 1 114 GLY HA3 H 2.877 -0.647 12.996 1.00 . A A . 114 GLY HA3 1 1
13 23789 1 1 114 GLY N N 4.089 -2.287 13.351 1.00 . A A . 114 GLY N 1 1
13 23790 1 1 114 GLY O O 3.889 0.943 14.638 1.00 . A A . 114 GLY O 1 1
13 23791 1 1 115 GLN C C 7.205 1.602 15.034 1.00 . A A . 115 GLN C 1 1
13 23792 1 1 115 GLN CA C 6.427 0.431 15.627 1.00 . A A . 115 GLN CA 1 1
13 23793 1 1 115 GLN CB C 7.373 -0.479 16.412 1.00 . A A . 115 GLN CB 1 1
13 23794 1 1 115 GLN CD C 9.610 -1.652 16.496 1.00 . A A . 115 GLN CD 1 1
13 23795 1 1 115 GLN CG C 8.690 -0.747 15.700 1.00 . A A . 115 GLN CG 1 1
13 23796 1 1 115 GLN H H 6.203 -1.089 14.172 1.00 . A A . 115 GLN H 1 1
13 23797 1 1 115 GLN HA H 5.676 0.818 16.298 1.00 . A A . 115 GLN HA 1 1
13 23798 1 1 115 GLN HB2 H 7.591 -0.018 17.364 1.00 . A A . 115 GLN HB2 1 1
13 23799 1 1 115 GLN HB3 H 6.883 -1.426 16.583 1.00 . A A . 115 GLN HB3 1 1
13 23800 1 1 115 GLN HE21 H 10.883 -1.739 14.972 1.00 . A A . 115 GLN HE21 1 1
13 23801 1 1 115 GLN HE22 H 11.335 -2.633 16.379 1.00 . A A . 115 GLN HE22 1 1
13 23802 1 1 115 GLN HG2 H 8.481 -1.218 14.751 1.00 . A A . 115 GLN HG2 1 1
13 23803 1 1 115 GLN HG3 H 9.191 0.194 15.531 1.00 . A A . 115 GLN HG3 1 1
13 23804 1 1 115 GLN N N 5.748 -0.325 14.582 1.00 . A A . 115 GLN N 1 1
13 23805 1 1 115 GLN NE2 N 10.721 -2.049 15.888 1.00 . A A . 115 GLN NE2 1 1
13 23806 1 1 115 GLN O O 7.227 2.695 15.600 1.00 . A A . 115 GLN O 1 1
13 23807 1 1 115 GLN OE1 O 9.325 -1.990 17.645 1.00 . A A . 115 GLN OE1 1 1
13 23808 1 1 116 SER C C 7.842 3.706 13.145 1.00 . A A . 116 SER C 1 1
13 23809 1 1 116 SER CA C 8.624 2.399 13.225 1.00 . A A . 116 SER CA 1 1
13 23810 1 1 116 SER CB C 9.019 1.941 11.819 1.00 . A A . 116 SER CB 1 1
13 23811 1 1 116 SER H H 7.786 0.472 13.491 1.00 . A A . 116 SER H 1 1
13 23812 1 1 116 SER HA H 9.520 2.564 13.805 1.00 . A A . 116 SER HA 1 1
13 23813 1 1 116 SER HB2 H 9.211 0.879 11.830 1.00 . A A . 116 SER HB2 1 1
13 23814 1 1 116 SER HB3 H 8.211 2.155 11.134 1.00 . A A . 116 SER HB3 1 1
13 23815 1 1 116 SER HG H 9.980 3.534 11.206 1.00 . A A . 116 SER HG 1 1
13 23816 1 1 116 SER N N 7.842 1.365 13.892 1.00 . A A . 116 SER N 1 1
13 23817 1 1 116 SER O O 6.635 3.707 12.908 1.00 . A A . 116 SER O 1 1
13 23818 1 1 116 SER OG O 10.185 2.612 11.374 1.00 . A A . 116 SER OG 1 1
13 23819 1 1 117 GLY C C 8.567 7.136 14.195 1.00 . A A . 117 GLY C 1 1
13 23820 1 1 117 GLY CA C 7.895 6.119 13.294 1.00 . A A . 117 GLY CA 1 1
13 23821 1 1 117 GLY H H 9.500 4.759 13.531 1.00 . A A . 117 GLY H 1 1
13 23822 1 1 117 GLY HA2 H 7.922 6.481 12.277 1.00 . A A . 117 GLY HA2 1 1
13 23823 1 1 117 GLY HA3 H 6.865 6.009 13.600 1.00 . A A . 117 GLY HA3 1 1
13 23824 1 1 117 GLY N N 8.540 4.820 13.346 1.00 . A A . 117 GLY N 1 1
13 23825 1 1 117 GLY O O 9.481 6.816 14.955 1.00 . A A . 117 GLY O 1 1
13 23826 1 1 118 PRO C C 8.311 9.352 16.399 1.00 . A A . 118 PRO C 1 1
13 23827 1 1 118 PRO CA C 8.662 9.489 14.921 1.00 . A A . 118 PRO CA 1 1
13 23828 1 1 118 PRO CB C 8.001 10.735 14.327 1.00 . A A . 118 PRO CB 1 1
13 23829 1 1 118 PRO CD C 7.025 8.849 13.230 1.00 . A A . 118 PRO CD 1 1
13 23830 1 1 118 PRO CG C 6.733 10.239 13.722 1.00 . A A . 118 PRO CG 1 1
13 23831 1 1 118 PRO HA H 9.735 9.562 14.812 1.00 . A A . 118 PRO HA 1 1
13 23832 1 1 118 PRO HB2 H 7.811 11.453 15.112 1.00 . A A . 118 PRO HB2 1 1
13 23833 1 1 118 PRO HB3 H 8.650 11.171 13.582 1.00 . A A . 118 PRO HB3 1 1
13 23834 1 1 118 PRO HD2 H 6.154 8.220 13.337 1.00 . A A . 118 PRO HD2 1 1
13 23835 1 1 118 PRO HD3 H 7.352 8.873 12.201 1.00 . A A . 118 PRO HD3 1 1
13 23836 1 1 118 PRO HG2 H 5.954 10.217 14.468 1.00 . A A . 118 PRO HG2 1 1
13 23837 1 1 118 PRO HG3 H 6.447 10.875 12.897 1.00 . A A . 118 PRO HG3 1 1
13 23838 1 1 118 PRO N N 8.112 8.395 14.114 1.00 . A A . 118 PRO N 1 1
13 23839 1 1 118 PRO O O 7.549 8.467 16.786 1.00 . A A . 118 PRO O 1 1
13 23840 1 1 119 SER C C 8.461 11.626 19.203 1.00 . A A . 119 SER C 1 1
13 23841 1 1 119 SER CA C 8.620 10.211 18.655 1.00 . A A . 119 SER CA 1 1
13 23842 1 1 119 SER CB C 9.760 9.495 19.382 1.00 . A A . 119 SER CB 1 1
13 23843 1 1 119 SER H H 9.471 10.918 16.850 1.00 . A A . 119 SER H 1 1
13 23844 1 1 119 SER HA H 7.702 9.668 18.822 1.00 . A A . 119 SER HA 1 1
13 23845 1 1 119 SER HB2 H 9.896 8.513 18.955 1.00 . A A . 119 SER HB2 1 1
13 23846 1 1 119 SER HB3 H 10.671 10.066 19.268 1.00 . A A . 119 SER HB3 1 1
13 23847 1 1 119 SER HG H 10.101 8.744 21.159 1.00 . A A . 119 SER HG 1 1
13 23848 1 1 119 SER N N 8.872 10.235 17.219 1.00 . A A . 119 SER N 1 1
13 23849 1 1 119 SER O O 9.432 12.375 19.309 1.00 . A A . 119 SER O 1 1
13 23850 1 1 119 SER OG O 9.478 9.358 20.764 1.00 . A A . 119 SER OG 1 1
13 23851 1 1 120 SER C C 6.766 13.261 21.598 1.00 . A A . 120 SER C 1 1
13 23852 1 1 120 SER CA C 6.941 13.311 20.084 1.00 . A A . 120 SER CA 1 1
13 23853 1 1 120 SER CB C 5.681 13.883 19.432 1.00 . A A . 120 SER CB 1 1
13 23854 1 1 120 SER H H 6.497 11.343 19.442 1.00 . A A . 120 SER H 1 1
13 23855 1 1 120 SER HA H 7.779 13.951 19.851 1.00 . A A . 120 SER HA 1 1
13 23856 1 1 120 SER HB2 H 5.537 14.900 19.764 1.00 . A A . 120 SER HB2 1 1
13 23857 1 1 120 SER HB3 H 5.796 13.867 18.358 1.00 . A A . 120 SER HB3 1 1
13 23858 1 1 120 SER HG H 4.795 12.215 19.952 1.00 . A A . 120 SER HG 1 1
13 23859 1 1 120 SER N N 7.229 11.985 19.550 1.00 . A A . 120 SER N 1 1
13 23860 1 1 120 SER O O 5.648 13.168 22.103 1.00 . A A . 120 SER O 1 1
13 23861 1 1 120 SER OG O 4.537 13.123 19.781 1.00 . A A . 120 SER OG 1 1
13 23862 1 1 121 GLY C C 8.603 14.421 24.407 1.00 . A A . 121 GLY C 1 1
13 23863 1 1 121 GLY CA C 7.832 13.283 23.769 1.00 . A A . 121 GLY CA 1 1
13 23864 1 1 121 GLY H H 8.746 13.395 21.862 1.00 . A A . 121 GLY H 1 1
13 23865 1 1 121 GLY HA2 H 6.801 13.338 24.084 1.00 . A A . 121 GLY HA2 1 1
13 23866 1 1 121 GLY HA3 H 8.251 12.346 24.107 1.00 . A A . 121 GLY HA3 1 1
13 23867 1 1 121 GLY N N 7.882 13.322 22.319 1.00 . A A . 121 GLY N 1 1
13 23868 1 1 121 GLY O O 9.510 14.194 25.207 1.00 . A A . 121 GLY O 1 1
14 23869 1 1 1 GLY C C -13.492 -22.680 2.913 1.00 . A A . 1 GLY C 1 1
14 23870 1 1 1 GLY CA C -14.632 -21.684 2.826 1.00 . A A . 1 GLY CA 1 1
14 23871 1 1 1 GLY H1 H -15.345 -22.241 4.740 1.00 . A A . 1 GLY H1 1 1
14 23872 1 1 1 GLY HA2 H -15.116 -21.790 1.866 1.00 . A A . 1 GLY HA2 1 1
14 23873 1 1 1 GLY HA3 H -14.229 -20.685 2.907 1.00 . A A . 1 GLY HA3 1 1
14 23874 1 1 1 GLY N N -15.619 -21.877 3.872 1.00 . A A . 1 GLY N 1 1
14 23875 1 1 1 GLY O O -12.554 -22.493 3.688 1.00 . A A . 1 GLY O 1 1
14 23876 1 1 2 SER C C -11.299 -24.294 1.372 1.00 . A A . 2 SER C 1 1
14 23877 1 1 2 SER CA C -12.544 -24.773 2.112 1.00 . A A . 2 SER CA 1 1
14 23878 1 1 2 SER CB C -13.076 -26.052 1.463 1.00 . A A . 2 SER CB 1 1
14 23879 1 1 2 SER H H -14.347 -23.834 1.522 1.00 . A A . 2 SER H 1 1
14 23880 1 1 2 SER HA H -12.280 -24.984 3.138 1.00 . A A . 2 SER HA 1 1
14 23881 1 1 2 SER HB2 H -14.122 -26.166 1.704 1.00 . A A . 2 SER HB2 1 1
14 23882 1 1 2 SER HB3 H -12.959 -25.984 0.391 1.00 . A A . 2 SER HB3 1 1
14 23883 1 1 2 SER HG H -12.594 -27.949 1.382 1.00 . A A . 2 SER HG 1 1
14 23884 1 1 2 SER N N -13.574 -23.742 2.118 1.00 . A A . 2 SER N 1 1
14 23885 1 1 2 SER O O -11.181 -24.464 0.159 1.00 . A A . 2 SER O 1 1
14 23886 1 1 2 SER OG O -12.374 -27.191 1.929 1.00 . A A . 2 SER OG 1 1
14 23887 1 1 3 SER C C -9.406 -22.523 0.180 1.00 . A A . 3 SER C 1 1
14 23888 1 1 3 SER CA C -9.136 -23.187 1.527 1.00 . A A . 3 SER CA 1 1
14 23889 1 1 3 SER CB C -8.124 -24.321 1.356 1.00 . A A . 3 SER CB 1 1
14 23890 1 1 3 SER H H -10.524 -23.589 3.075 1.00 . A A . 3 SER H 1 1
14 23891 1 1 3 SER HA H -8.728 -22.450 2.202 1.00 . A A . 3 SER HA 1 1
14 23892 1 1 3 SER HB2 H -7.171 -23.909 1.062 1.00 . A A . 3 SER HB2 1 1
14 23893 1 1 3 SER HB3 H -8.016 -24.848 2.293 1.00 . A A . 3 SER HB3 1 1
14 23894 1 1 3 SER HG H -8.067 -26.063 0.461 1.00 . A A . 3 SER HG 1 1
14 23895 1 1 3 SER N N -10.372 -23.695 2.112 1.00 . A A . 3 SER N 1 1
14 23896 1 1 3 SER O O -8.635 -22.677 -0.766 1.00 . A A . 3 SER O 1 1
14 23897 1 1 3 SER OG O -8.550 -25.239 0.363 1.00 . A A . 3 SER OG 1 1
14 23898 1 1 4 GLY C C -10.772 -19.599 -1.014 1.00 . A A . 4 GLY C 1 1
14 23899 1 1 4 GLY CA C -10.862 -21.107 -1.133 1.00 . A A . 4 GLY CA 1 1
14 23900 1 1 4 GLY H H -11.086 -21.697 0.889 1.00 . A A . 4 GLY H 1 1
14 23901 1 1 4 GLY HA2 H -10.195 -21.437 -1.915 1.00 . A A . 4 GLY HA2 1 1
14 23902 1 1 4 GLY HA3 H -11.874 -21.376 -1.400 1.00 . A A . 4 GLY HA3 1 1
14 23903 1 1 4 GLY N N -10.508 -21.784 0.102 1.00 . A A . 4 GLY N 1 1
14 23904 1 1 4 GLY O O -11.711 -18.885 -1.365 1.00 . A A . 4 GLY O 1 1
14 23905 1 1 5 SER C C -9.855 -16.917 -1.597 1.00 . A A . 5 SER C 1 1
14 23906 1 1 5 SER CA C -9.433 -17.680 -0.345 1.00 . A A . 5 SER CA 1 1
14 23907 1 1 5 SER CB C -7.964 -17.389 -0.028 1.00 . A A . 5 SER CB 1 1
14 23908 1 1 5 SER H H -8.928 -19.734 -0.252 1.00 . A A . 5 SER H 1 1
14 23909 1 1 5 SER HA H -10.043 -17.352 0.484 1.00 . A A . 5 SER HA 1 1
14 23910 1 1 5 SER HB2 H -7.602 -18.115 0.684 1.00 . A A . 5 SER HB2 1 1
14 23911 1 1 5 SER HB3 H -7.383 -17.454 -0.936 1.00 . A A . 5 SER HB3 1 1
14 23912 1 1 5 SER HG H -8.136 -15.439 -0.099 1.00 . A A . 5 SER HG 1 1
14 23913 1 1 5 SER N N -9.640 -19.113 -0.515 1.00 . A A . 5 SER N 1 1
14 23914 1 1 5 SER O O -10.656 -15.986 -1.530 1.00 . A A . 5 SER O 1 1
14 23915 1 1 5 SER OG O -7.808 -16.093 0.523 1.00 . A A . 5 SER OG 1 1
14 23916 1 1 6 SER C C -9.222 -15.203 -3.983 1.00 . A A . 6 SER C 1 1
14 23917 1 1 6 SER CA C -9.624 -16.674 -4.008 1.00 . A A . 6 SER CA 1 1
14 23918 1 1 6 SER CB C -11.117 -16.802 -4.312 1.00 . A A . 6 SER CB 1 1
14 23919 1 1 6 SER H H -8.675 -18.069 -2.729 1.00 . A A . 6 SER H 1 1
14 23920 1 1 6 SER HA H -9.063 -17.175 -4.784 1.00 . A A . 6 SER HA 1 1
14 23921 1 1 6 SER HB2 H -11.474 -17.757 -3.957 1.00 . A A . 6 SER HB2 1 1
14 23922 1 1 6 SER HB3 H -11.653 -16.009 -3.811 1.00 . A A . 6 SER HB3 1 1
14 23923 1 1 6 SER HG H -10.582 -16.988 -6.187 1.00 . A A . 6 SER HG 1 1
14 23924 1 1 6 SER N N -9.308 -17.321 -2.740 1.00 . A A . 6 SER N 1 1
14 23925 1 1 6 SER O O -9.873 -14.359 -4.599 1.00 . A A . 6 SER O 1 1
14 23926 1 1 6 SER OG O -11.364 -16.711 -5.705 1.00 . A A . 6 SER OG 1 1
14 23927 1 1 7 GLY C C -6.534 -13.377 -2.184 1.00 . A A . 7 GLY C 1 1
14 23928 1 1 7 GLY CA C -7.674 -13.532 -3.170 1.00 . A A . 7 GLY CA 1 1
14 23929 1 1 7 GLY H H -7.665 -15.616 -2.794 1.00 . A A . 7 GLY H 1 1
14 23930 1 1 7 GLY HA2 H -7.339 -13.211 -4.145 1.00 . A A . 7 GLY HA2 1 1
14 23931 1 1 7 GLY HA3 H -8.494 -12.903 -2.857 1.00 . A A . 7 GLY HA3 1 1
14 23932 1 1 7 GLY N N -8.145 -14.902 -3.264 1.00 . A A . 7 GLY N 1 1
14 23933 1 1 7 GLY O O -6.692 -13.588 -0.981 1.00 . A A . 7 GLY O 1 1
14 23934 1 1 8 PRO C C -4.267 -11.587 -0.962 1.00 . A A . 8 PRO C 1 1
14 23935 1 1 8 PRO CA C -4.157 -12.810 -1.866 1.00 . A A . 8 PRO CA 1 1
14 23936 1 1 8 PRO CB C -3.040 -12.616 -2.894 1.00 . A A . 8 PRO CB 1 1
14 23937 1 1 8 PRO CD C -5.091 -12.732 -4.118 1.00 . A A . 8 PRO CD 1 1
14 23938 1 1 8 PRO CG C -3.729 -12.094 -4.107 1.00 . A A . 8 PRO CG 1 1
14 23939 1 1 8 PRO HA H -3.948 -13.683 -1.265 1.00 . A A . 8 PRO HA 1 1
14 23940 1 1 8 PRO HB2 H -2.316 -11.909 -2.514 1.00 . A A . 8 PRO HB2 1 1
14 23941 1 1 8 PRO HB3 H -2.558 -13.562 -3.091 1.00 . A A . 8 PRO HB3 1 1
14 23942 1 1 8 PRO HD2 H -5.824 -12.050 -4.522 1.00 . A A . 8 PRO HD2 1 1
14 23943 1 1 8 PRO HD3 H -5.073 -13.650 -4.686 1.00 . A A . 8 PRO HD3 1 1
14 23944 1 1 8 PRO HG2 H -3.818 -11.020 -4.045 1.00 . A A . 8 PRO HG2 1 1
14 23945 1 1 8 PRO HG3 H -3.177 -12.375 -4.992 1.00 . A A . 8 PRO HG3 1 1
14 23946 1 1 8 PRO N N -5.352 -13.001 -2.694 1.00 . A A . 8 PRO N 1 1
14 23947 1 1 8 PRO O O -3.983 -11.659 0.234 1.00 . A A . 8 PRO O 1 1
14 23948 1 1 9 VAL C C -6.271 -8.729 -0.825 1.00 . A A . 9 VAL C 1 1
14 23949 1 1 9 VAL CA C -4.831 -9.226 -0.786 1.00 . A A . 9 VAL CA 1 1
14 23950 1 1 9 VAL CB C -3.904 -8.122 -1.330 1.00 . A A . 9 VAL CB 1 1
14 23951 1 1 9 VAL CG1 C -3.809 -8.204 -2.846 1.00 . A A . 9 VAL CG1 1 1
14 23952 1 1 9 VAL CG2 C -4.395 -6.751 -0.892 1.00 . A A . 9 VAL CG2 1 1
14 23953 1 1 9 VAL H H -4.893 -10.470 -2.497 1.00 . A A . 9 VAL H 1 1
14 23954 1 1 9 VAL HA H -4.556 -9.424 0.240 1.00 . A A . 9 VAL HA 1 1
14 23955 1 1 9 VAL HB H -2.916 -8.276 -0.921 1.00 . A A . 9 VAL HB 1 1
14 23956 1 1 9 VAL HG11 H -3.505 -9.200 -3.134 1.00 . A A . 9 VAL HG11 1 1
14 23957 1 1 9 VAL HG12 H -4.772 -7.980 -3.280 1.00 . A A . 9 VAL HG12 1 1
14 23958 1 1 9 VAL HG13 H -3.079 -7.491 -3.200 1.00 . A A . 9 VAL HG13 1 1
14 23959 1 1 9 VAL HG21 H -4.910 -6.275 -1.713 1.00 . A A . 9 VAL HG21 1 1
14 23960 1 1 9 VAL HG22 H -5.072 -6.860 -0.057 1.00 . A A . 9 VAL HG22 1 1
14 23961 1 1 9 VAL HG23 H -3.552 -6.145 -0.595 1.00 . A A . 9 VAL HG23 1 1
14 23962 1 1 9 VAL N N -4.681 -10.465 -1.540 1.00 . A A . 9 VAL N 1 1
14 23963 1 1 9 VAL O O -6.887 -8.657 -1.889 1.00 . A A . 9 VAL O 1 1
14 23964 1 1 10 LYS C C -8.326 -6.559 -0.280 1.00 . A A . 10 LYS C 1 1
14 23965 1 1 10 LYS CA C -8.173 -7.893 0.444 1.00 . A A . 10 LYS CA 1 1
14 23966 1 1 10 LYS CB C -8.573 -7.736 1.913 1.00 . A A . 10 LYS CB 1 1
14 23967 1 1 10 LYS CD C -10.178 -8.527 3.676 1.00 . A A . 10 LYS CD 1 1
14 23968 1 1 10 LYS CE C -9.301 -7.974 4.788 1.00 . A A . 10 LYS CE 1 1
14 23969 1 1 10 LYS CG C -9.355 -8.918 2.460 1.00 . A A . 10 LYS CG 1 1
14 23970 1 1 10 LYS H H -6.264 -8.465 1.157 1.00 . A A . 10 LYS H 1 1
14 23971 1 1 10 LYS HA H -8.822 -8.619 -0.022 1.00 . A A . 10 LYS HA 1 1
14 23972 1 1 10 LYS HB2 H -7.679 -7.617 2.507 1.00 . A A . 10 LYS HB2 1 1
14 23973 1 1 10 LYS HB3 H -9.183 -6.850 2.015 1.00 . A A . 10 LYS HB3 1 1
14 23974 1 1 10 LYS HD2 H -10.894 -7.771 3.388 1.00 . A A . 10 LYS HD2 1 1
14 23975 1 1 10 LYS HD3 H -10.701 -9.400 4.041 1.00 . A A . 10 LYS HD3 1 1
14 23976 1 1 10 LYS HE2 H -8.441 -7.496 4.347 1.00 . A A . 10 LYS HE2 1 1
14 23977 1 1 10 LYS HE3 H -9.869 -7.246 5.349 1.00 . A A . 10 LYS HE3 1 1
14 23978 1 1 10 LYS HG2 H -10.020 -9.285 1.692 1.00 . A A . 10 LYS HG2 1 1
14 23979 1 1 10 LYS HG3 H -8.662 -9.698 2.741 1.00 . A A . 10 LYS HG3 1 1
14 23980 1 1 10 LYS HZ1 H -7.843 -9.277 5.522 1.00 . A A . 10 LYS HZ1 1 1
14 23981 1 1 10 LYS HZ2 H -9.413 -9.902 5.584 1.00 . A A . 10 LYS HZ2 1 1
14 23982 1 1 10 LYS HZ3 H -8.926 -8.728 6.700 1.00 . A A . 10 LYS HZ3 1 1
14 23983 1 1 10 LYS N N -6.805 -8.386 0.343 1.00 . A A . 10 LYS N 1 1
14 23984 1 1 10 LYS NZ N -8.839 -9.045 5.714 1.00 . A A . 10 LYS NZ 1 1
14 23985 1 1 10 LYS O O -7.377 -5.783 -0.380 1.00 . A A . 10 LYS O 1 1
14 23986 1 1 11 VAL C C -10.850 -4.224 -0.762 1.00 . A A . 11 VAL C 1 1
14 23987 1 1 11 VAL CA C -9.807 -5.058 -1.497 1.00 . A A . 11 VAL CA 1 1
14 23988 1 1 11 VAL CB C -10.302 -5.333 -2.930 1.00 . A A . 11 VAL CB 1 1
14 23989 1 1 11 VAL CG1 C -10.627 -4.029 -3.642 1.00 . A A . 11 VAL CG1 1 1
14 23990 1 1 11 VAL CG2 C -9.266 -6.131 -3.707 1.00 . A A . 11 VAL CG2 1 1
14 23991 1 1 11 VAL H H -10.246 -6.958 -0.673 1.00 . A A . 11 VAL H 1 1
14 23992 1 1 11 VAL HA H -8.887 -4.495 -1.558 1.00 . A A . 11 VAL HA 1 1
14 23993 1 1 11 VAL HB H -11.207 -5.920 -2.870 1.00 . A A . 11 VAL HB 1 1
14 23994 1 1 11 VAL HG11 H -11.695 -3.869 -3.630 1.00 . A A . 11 VAL HG11 1 1
14 23995 1 1 11 VAL HG12 H -10.133 -3.211 -3.138 1.00 . A A . 11 VAL HG12 1 1
14 23996 1 1 11 VAL HG13 H -10.284 -4.082 -4.665 1.00 . A A . 11 VAL HG13 1 1
14 23997 1 1 11 VAL HG21 H -8.757 -5.479 -4.401 1.00 . A A . 11 VAL HG21 1 1
14 23998 1 1 11 VAL HG22 H -8.548 -6.555 -3.020 1.00 . A A . 11 VAL HG22 1 1
14 23999 1 1 11 VAL HG23 H -9.756 -6.925 -4.251 1.00 . A A . 11 VAL HG23 1 1
14 24000 1 1 11 VAL N N -9.529 -6.299 -0.784 1.00 . A A . 11 VAL N 1 1
14 24001 1 1 11 VAL O O -12.041 -4.539 -0.784 1.00 . A A . 11 VAL O 1 1
14 24002 1 1 12 LEU C C -11.978 -1.287 -0.304 1.00 . A A . 12 LEU C 1 1
14 24003 1 1 12 LEU CA C -11.290 -2.277 0.631 1.00 . A A . 12 LEU CA 1 1
14 24004 1 1 12 LEU CB C -10.512 -1.521 1.710 1.00 . A A . 12 LEU CB 1 1
14 24005 1 1 12 LEU CD1 C -8.442 -1.446 3.121 1.00 . A A . 12 LEU CD1 1 1
14 24006 1 1 12 LEU CD2 C -10.220 -3.139 3.602 1.00 . A A . 12 LEU CD2 1 1
14 24007 1 1 12 LEU CG C -9.508 -2.346 2.516 1.00 . A A . 12 LEU CG 1 1
14 24008 1 1 12 LEU H H -9.437 -2.959 -0.131 1.00 . A A . 12 LEU H 1 1
14 24009 1 1 12 LEU HA H -12.042 -2.890 1.104 1.00 . A A . 12 LEU HA 1 1
14 24010 1 1 12 LEU HB2 H -9.972 -0.721 1.228 1.00 . A A . 12 LEU HB2 1 1
14 24011 1 1 12 LEU HB3 H -11.230 -1.103 2.402 1.00 . A A . 12 LEU HB3 1 1
14 24012 1 1 12 LEU HD11 H -7.568 -1.447 2.488 1.00 . A A . 12 LEU HD11 1 1
14 24013 1 1 12 LEU HD12 H -8.177 -1.812 4.102 1.00 . A A . 12 LEU HD12 1 1
14 24014 1 1 12 LEU HD13 H -8.826 -0.440 3.204 1.00 . A A . 12 LEU HD13 1 1
14 24015 1 1 12 LEU HD21 H -10.274 -4.178 3.312 1.00 . A A . 12 LEU HD21 1 1
14 24016 1 1 12 LEU HD22 H -11.219 -2.750 3.736 1.00 . A A . 12 LEU HD22 1 1
14 24017 1 1 12 LEU HD23 H -9.672 -3.052 4.529 1.00 . A A . 12 LEU HD23 1 1
14 24018 1 1 12 LEU HG H -9.016 -3.047 1.856 1.00 . A A . 12 LEU HG 1 1
14 24019 1 1 12 LEU N N -10.396 -3.159 -0.112 1.00 . A A . 12 LEU N 1 1
14 24020 1 1 12 LEU O O -11.398 -0.848 -1.297 1.00 . A A . 12 LEU O 1 1
14 24021 1 1 13 VAL C C -14.536 1.139 0.068 1.00 . A A . 13 VAL C 1 1
14 24022 1 1 13 VAL CA C -13.986 0.003 -0.786 1.00 . A A . 13 VAL CA 1 1
14 24023 1 1 13 VAL CB C -15.154 -0.697 -1.504 1.00 . A A . 13 VAL CB 1 1
14 24024 1 1 13 VAL CG1 C -14.634 -1.625 -2.592 1.00 . A A . 13 VAL CG1 1 1
14 24025 1 1 13 VAL CG2 C -16.012 -1.461 -0.506 1.00 . A A . 13 VAL CG2 1 1
14 24026 1 1 13 VAL H H -13.628 -1.322 0.826 1.00 . A A . 13 VAL H 1 1
14 24027 1 1 13 VAL HA H -13.325 0.415 -1.534 1.00 . A A . 13 VAL HA 1 1
14 24028 1 1 13 VAL HB H -15.769 0.059 -1.970 1.00 . A A . 13 VAL HB 1 1
14 24029 1 1 13 VAL HG11 H -15.468 -2.056 -3.126 1.00 . A A . 13 VAL HG11 1 1
14 24030 1 1 13 VAL HG12 H -14.017 -1.064 -3.278 1.00 . A A . 13 VAL HG12 1 1
14 24031 1 1 13 VAL HG13 H -14.049 -2.413 -2.143 1.00 . A A . 13 VAL HG13 1 1
14 24032 1 1 13 VAL HG21 H -16.841 -0.842 -0.197 1.00 . A A . 13 VAL HG21 1 1
14 24033 1 1 13 VAL HG22 H -16.389 -2.361 -0.970 1.00 . A A . 13 VAL HG22 1 1
14 24034 1 1 13 VAL HG23 H -15.416 -1.723 0.355 1.00 . A A . 13 VAL HG23 1 1
14 24035 1 1 13 VAL N N -13.219 -0.938 0.022 1.00 . A A . 13 VAL N 1 1
14 24036 1 1 13 VAL O O -14.679 1.004 1.283 1.00 . A A . 13 VAL O 1 1
14 24037 1 1 14 GLY C C -16.704 3.106 0.808 1.00 . A A . 14 GLY C 1 1
14 24038 1 1 14 GLY CA C -15.377 3.405 0.140 1.00 . A A . 14 GLY CA 1 1
14 24039 1 1 14 GLY H H -14.710 2.311 -1.545 1.00 . A A . 14 GLY H 1 1
14 24040 1 1 14 GLY HA2 H -14.666 3.706 0.895 1.00 . A A . 14 GLY HA2 1 1
14 24041 1 1 14 GLY HA3 H -15.513 4.220 -0.556 1.00 . A A . 14 GLY HA3 1 1
14 24042 1 1 14 GLY N N -14.845 2.261 -0.576 1.00 . A A . 14 GLY N 1 1
14 24043 1 1 14 GLY O O -17.203 3.904 1.601 1.00 . A A . 14 GLY O 1 1
14 24044 1 1 15 LYS C C -18.353 0.820 2.385 1.00 . A A . 15 LYS C 1 1
14 24045 1 1 15 LYS CA C -18.557 1.547 1.060 1.00 . A A . 15 LYS CA 1 1
14 24046 1 1 15 LYS CB C -19.316 0.647 0.082 1.00 . A A . 15 LYS CB 1 1
14 24047 1 1 15 LYS CD C -21.268 -0.908 -0.204 1.00 . A A . 15 LYS CD 1 1
14 24048 1 1 15 LYS CE C -21.667 -0.548 -1.627 1.00 . A A . 15 LYS CE 1 1
14 24049 1 1 15 LYS CG C -20.721 0.297 0.542 1.00 . A A . 15 LYS CG 1 1
14 24050 1 1 15 LYS H H -16.832 1.357 -0.152 1.00 . A A . 15 LYS H 1 1
14 24051 1 1 15 LYS HA H -19.138 2.440 1.238 1.00 . A A . 15 LYS HA 1 1
14 24052 1 1 15 LYS HB2 H -19.386 1.149 -0.871 1.00 . A A . 15 LYS HB2 1 1
14 24053 1 1 15 LYS HB3 H -18.762 -0.273 -0.045 1.00 . A A . 15 LYS HB3 1 1
14 24054 1 1 15 LYS HD2 H -20.509 -1.675 -0.239 1.00 . A A . 15 LYS HD2 1 1
14 24055 1 1 15 LYS HD3 H -22.137 -1.281 0.320 1.00 . A A . 15 LYS HD3 1 1
14 24056 1 1 15 LYS HE2 H -20.946 0.151 -2.023 1.00 . A A . 15 LYS HE2 1 1
14 24057 1 1 15 LYS HE3 H -21.663 -1.446 -2.226 1.00 . A A . 15 LYS HE3 1 1
14 24058 1 1 15 LYS HG2 H -20.699 0.073 1.598 1.00 . A A . 15 LYS HG2 1 1
14 24059 1 1 15 LYS HG3 H -21.368 1.144 0.366 1.00 . A A . 15 LYS HG3 1 1
14 24060 1 1 15 LYS HZ1 H -22.941 1.105 -1.704 1.00 . A A . 15 LYS HZ1 1 1
14 24061 1 1 15 LYS HZ2 H -23.576 -0.210 -0.851 1.00 . A A . 15 LYS HZ2 1 1
14 24062 1 1 15 LYS HZ3 H -23.521 -0.246 -2.541 1.00 . A A . 15 LYS HZ3 1 1
14 24063 1 1 15 LYS N N -17.279 1.952 0.486 1.00 . A A . 15 LYS N 1 1
14 24064 1 1 15 LYS NZ N -23.021 0.068 -1.685 1.00 . A A . 15 LYS NZ 1 1
14 24065 1 1 15 LYS O O -19.061 1.075 3.358 1.00 . A A . 15 LYS O 1 1
14 24066 1 1 16 ASN C C -15.584 -0.862 3.900 1.00 . A A . 16 ASN C 1 1
14 24067 1 1 16 ASN CA C -17.084 -0.850 3.620 1.00 . A A . 16 ASN CA 1 1
14 24068 1 1 16 ASN CB C -17.600 -2.283 3.481 1.00 . A A . 16 ASN CB 1 1
14 24069 1 1 16 ASN CG C -16.894 -3.048 2.378 1.00 . A A . 16 ASN CG 1 1
14 24070 1 1 16 ASN H H -16.851 -0.245 1.605 1.00 . A A . 16 ASN H 1 1
14 24071 1 1 16 ASN HA H -17.589 -0.373 4.447 1.00 . A A . 16 ASN HA 1 1
14 24072 1 1 16 ASN HB2 H -17.443 -2.808 4.413 1.00 . A A . 16 ASN HB2 1 1
14 24073 1 1 16 ASN HB3 H -18.656 -2.260 3.259 1.00 . A A . 16 ASN HB3 1 1
14 24074 1 1 16 ASN HD21 H -15.394 -3.486 3.608 1.00 . A A . 16 ASN HD21 1 1
14 24075 1 1 16 ASN HD22 H -15.250 -4.100 1.999 1.00 . A A . 16 ASN HD22 1 1
14 24076 1 1 16 ASN N N -17.381 -0.086 2.414 1.00 . A A . 16 ASN N 1 1
14 24077 1 1 16 ASN ND2 N -15.728 -3.600 2.694 1.00 . A A . 16 ASN ND2 1 1
14 24078 1 1 16 ASN O O -15.041 -1.854 4.387 1.00 . A A . 16 ASN O 1 1
14 24079 1 1 16 ASN OD1 O -17.391 -3.140 1.255 1.00 . A A . 16 ASN OD1 1 1
14 24080 1 1 17 PHE C C -13.142 0.199 5.286 1.00 . A A . 17 PHE C 1 1
14 24081 1 1 17 PHE CA C -13.484 0.364 3.808 1.00 . A A . 17 PHE CA 1 1
14 24082 1 1 17 PHE CB C -12.979 1.718 3.305 1.00 . A A . 17 PHE CB 1 1
14 24083 1 1 17 PHE CD1 C -10.571 1.536 3.988 1.00 . A A . 17 PHE CD1 1 1
14 24084 1 1 17 PHE CD2 C -11.843 3.382 4.801 1.00 . A A . 17 PHE CD2 1 1
14 24085 1 1 17 PHE CE1 C -9.461 1.998 4.670 1.00 . A A . 17 PHE CE1 1 1
14 24086 1 1 17 PHE CE2 C -10.736 3.848 5.485 1.00 . A A . 17 PHE CE2 1 1
14 24087 1 1 17 PHE CG C -11.774 2.222 4.046 1.00 . A A . 17 PHE CG 1 1
14 24088 1 1 17 PHE CZ C -9.544 3.155 5.418 1.00 . A A . 17 PHE CZ 1 1
14 24089 1 1 17 PHE H H -15.409 1.004 3.205 1.00 . A A . 17 PHE H 1 1
14 24090 1 1 17 PHE HA H -12.999 -0.422 3.250 1.00 . A A . 17 PHE HA 1 1
14 24091 1 1 17 PHE HB2 H -12.713 1.630 2.262 1.00 . A A . 17 PHE HB2 1 1
14 24092 1 1 17 PHE HB3 H -13.765 2.449 3.411 1.00 . A A . 17 PHE HB3 1 1
14 24093 1 1 17 PHE HD1 H -10.505 0.631 3.402 1.00 . A A . 17 PHE HD1 1 1
14 24094 1 1 17 PHE HD2 H -12.777 3.925 4.854 1.00 . A A . 17 PHE HD2 1 1
14 24095 1 1 17 PHE HE1 H -8.529 1.454 4.616 1.00 . A A . 17 PHE HE1 1 1
14 24096 1 1 17 PHE HE2 H -10.805 4.754 6.069 1.00 . A A . 17 PHE HE2 1 1
14 24097 1 1 17 PHE HZ H -8.678 3.518 5.952 1.00 . A A . 17 PHE HZ 1 1
14 24098 1 1 17 PHE N N -14.921 0.247 3.590 1.00 . A A . 17 PHE N 1 1
14 24099 1 1 17 PHE O O -12.510 -0.779 5.682 1.00 . A A . 17 PHE O 1 1
14 24100 1 1 18 GLU C C -13.865 -0.149 8.153 1.00 . A A . 18 GLU C 1 1
14 24101 1 1 18 GLU CA C -13.304 1.127 7.531 1.00 . A A . 18 GLU CA 1 1
14 24102 1 1 18 GLU CB C -13.914 2.352 8.215 1.00 . A A . 18 GLU CB 1 1
14 24103 1 1 18 GLU CD C -14.634 4.016 6.456 1.00 . A A . 18 GLU CD 1 1
14 24104 1 1 18 GLU CG C -13.603 3.661 7.509 1.00 . A A . 18 GLU CG 1 1
14 24105 1 1 18 GLU H H -14.066 1.919 5.721 1.00 . A A . 18 GLU H 1 1
14 24106 1 1 18 GLU HA H -12.234 1.142 7.673 1.00 . A A . 18 GLU HA 1 1
14 24107 1 1 18 GLU HB2 H -14.987 2.232 8.252 1.00 . A A . 18 GLU HB2 1 1
14 24108 1 1 18 GLU HB3 H -13.533 2.412 9.224 1.00 . A A . 18 GLU HB3 1 1
14 24109 1 1 18 GLU HG2 H -13.574 4.453 8.243 1.00 . A A . 18 GLU HG2 1 1
14 24110 1 1 18 GLU HG3 H -12.637 3.578 7.033 1.00 . A A . 18 GLU HG3 1 1
14 24111 1 1 18 GLU N N -13.566 1.164 6.097 1.00 . A A . 18 GLU N 1 1
14 24112 1 1 18 GLU O O -13.381 -0.613 9.185 1.00 . A A . 18 GLU O 1 1
14 24113 1 1 18 GLU OE1 O -15.434 3.130 6.088 1.00 . A A . 18 GLU OE1 1 1
14 24114 1 1 18 GLU OE2 O -14.642 5.178 5.999 1.00 . A A . 18 GLU OE2 1 1
14 24115 1 1 19 ASP C C -14.544 -3.106 7.938 1.00 . A A . 19 ASP C 1 1
14 24116 1 1 19 ASP CA C -15.515 -1.932 8.007 1.00 . A A . 19 ASP CA 1 1
14 24117 1 1 19 ASP CB C -16.773 -2.245 7.196 1.00 . A A . 19 ASP CB 1 1
14 24118 1 1 19 ASP CG C -17.805 -3.011 8.000 1.00 . A A . 19 ASP CG 1 1
14 24119 1 1 19 ASP H H -15.229 -0.292 6.699 1.00 . A A . 19 ASP H 1 1
14 24120 1 1 19 ASP HA H -15.793 -1.771 9.038 1.00 . A A . 19 ASP HA 1 1
14 24121 1 1 19 ASP HB2 H -17.219 -1.319 6.863 1.00 . A A . 19 ASP HB2 1 1
14 24122 1 1 19 ASP HB3 H -16.500 -2.838 6.336 1.00 . A A . 19 ASP HB3 1 1
14 24123 1 1 19 ASP N N -14.888 -0.710 7.517 1.00 . A A . 19 ASP N 1 1
14 24124 1 1 19 ASP O O -14.476 -3.924 8.856 1.00 . A A . 19 ASP O 1 1
14 24125 1 1 19 ASP OD1 O -17.899 -2.774 9.223 1.00 . A A . 19 ASP OD1 1 1
14 24126 1 1 19 ASP OD2 O -18.519 -3.847 7.408 1.00 . A A . 19 ASP OD2 1 1
14 24127 1 1 20 VAL C C -11.429 -3.818 7.066 1.00 . A A . 20 VAL C 1 1
14 24128 1 1 20 VAL CA C -12.829 -4.259 6.653 1.00 . A A . 20 VAL CA 1 1
14 24129 1 1 20 VAL CB C -12.795 -4.732 5.187 1.00 . A A . 20 VAL CB 1 1
14 24130 1 1 20 VAL CG1 C -11.619 -5.669 4.955 1.00 . A A . 20 VAL CG1 1 1
14 24131 1 1 20 VAL CG2 C -14.106 -5.406 4.814 1.00 . A A . 20 VAL CG2 1 1
14 24132 1 1 20 VAL H H -13.896 -2.503 6.145 1.00 . A A . 20 VAL H 1 1
14 24133 1 1 20 VAL HA H -13.130 -5.093 7.271 1.00 . A A . 20 VAL HA 1 1
14 24134 1 1 20 VAL HB H -12.667 -3.866 4.554 1.00 . A A . 20 VAL HB 1 1
14 24135 1 1 20 VAL HG11 H -10.699 -5.156 5.194 1.00 . A A . 20 VAL HG11 1 1
14 24136 1 1 20 VAL HG12 H -11.722 -6.539 5.586 1.00 . A A . 20 VAL HG12 1 1
14 24137 1 1 20 VAL HG13 H -11.602 -5.974 3.919 1.00 . A A . 20 VAL HG13 1 1
14 24138 1 1 20 VAL HG21 H -14.091 -5.667 3.767 1.00 . A A . 20 VAL HG21 1 1
14 24139 1 1 20 VAL HG22 H -14.232 -6.301 5.406 1.00 . A A . 20 VAL HG22 1 1
14 24140 1 1 20 VAL HG23 H -14.926 -4.730 5.006 1.00 . A A . 20 VAL HG23 1 1
14 24141 1 1 20 VAL N N -13.796 -3.185 6.842 1.00 . A A . 20 VAL N 1 1
14 24142 1 1 20 VAL O O -10.787 -4.455 7.900 1.00 . A A . 20 VAL O 1 1
14 24143 1 1 21 ALA C C -9.453 -2.023 8.287 1.00 . A A . 21 ALA C 1 1
14 24144 1 1 21 ALA CA C -9.639 -2.195 6.784 1.00 . A A . 21 ALA CA 1 1
14 24145 1 1 21 ALA CB C -9.420 -0.870 6.068 1.00 . A A . 21 ALA CB 1 1
14 24146 1 1 21 ALA H H -11.520 -2.259 5.818 1.00 . A A . 21 ALA H 1 1
14 24147 1 1 21 ALA HA H -8.905 -2.898 6.418 1.00 . A A . 21 ALA HA 1 1
14 24148 1 1 21 ALA HB1 H -9.965 -0.871 5.135 1.00 . A A . 21 ALA HB1 1 1
14 24149 1 1 21 ALA HB2 H -9.773 -0.062 6.691 1.00 . A A . 21 ALA HB2 1 1
14 24150 1 1 21 ALA HB3 H -8.367 -0.738 5.870 1.00 . A A . 21 ALA HB3 1 1
14 24151 1 1 21 ALA N N -10.962 -2.723 6.475 1.00 . A A . 21 ALA N 1 1
14 24152 1 1 21 ALA O O -8.608 -2.679 8.897 1.00 . A A . 21 ALA O 1 1
14 24153 1 1 22 PHE C C -10.832 -1.999 11.105 1.00 . A A . 22 PHE C 1 1
14 24154 1 1 22 PHE CA C -10.167 -0.878 10.313 1.00 . A A . 22 PHE CA 1 1
14 24155 1 1 22 PHE CB C -10.829 0.460 10.648 1.00 . A A . 22 PHE CB 1 1
14 24156 1 1 22 PHE CD1 C -8.692 1.770 10.756 1.00 . A A . 22 PHE CD1 1 1
14 24157 1 1 22 PHE CD2 C -10.498 2.653 9.474 1.00 . A A . 22 PHE CD2 1 1
14 24158 1 1 22 PHE CE1 C -7.918 2.866 10.424 1.00 . A A . 22 PHE CE1 1 1
14 24159 1 1 22 PHE CE2 C -9.728 3.752 9.139 1.00 . A A . 22 PHE CE2 1 1
14 24160 1 1 22 PHE CG C -9.990 1.652 10.285 1.00 . A A . 22 PHE CG 1 1
14 24161 1 1 22 PHE CZ C -8.436 3.857 9.614 1.00 . A A . 22 PHE CZ 1 1
14 24162 1 1 22 PHE H H -10.900 -0.644 8.340 1.00 . A A . 22 PHE H 1 1
14 24163 1 1 22 PHE HA H -9.124 -0.831 10.583 1.00 . A A . 22 PHE HA 1 1
14 24164 1 1 22 PHE HB2 H -11.762 0.537 10.110 1.00 . A A . 22 PHE HB2 1 1
14 24165 1 1 22 PHE HB3 H -11.025 0.501 11.708 1.00 . A A . 22 PHE HB3 1 1
14 24166 1 1 22 PHE HD1 H -8.284 0.996 11.389 1.00 . A A . 22 PHE HD1 1 1
14 24167 1 1 22 PHE HD2 H -11.510 2.571 9.101 1.00 . A A . 22 PHE HD2 1 1
14 24168 1 1 22 PHE HE1 H -6.907 2.946 10.797 1.00 . A A . 22 PHE HE1 1 1
14 24169 1 1 22 PHE HE2 H -10.137 4.524 8.505 1.00 . A A . 22 PHE HE2 1 1
14 24170 1 1 22 PHE HZ H -7.833 4.715 9.354 1.00 . A A . 22 PHE HZ 1 1
14 24171 1 1 22 PHE N N -10.246 -1.137 8.880 1.00 . A A . 22 PHE N 1 1
14 24172 1 1 22 PHE O O -12.036 -2.229 10.986 1.00 . A A . 22 PHE O 1 1
14 24173 1 1 23 ASP C C -9.761 -3.918 14.026 1.00 . A A . 23 ASP C 1 1
14 24174 1 1 23 ASP CA C -10.549 -3.793 12.726 1.00 . A A . 23 ASP CA 1 1
14 24175 1 1 23 ASP CB C -10.483 -5.107 11.946 1.00 . A A . 23 ASP CB 1 1
14 24176 1 1 23 ASP CG C -11.210 -6.235 12.651 1.00 . A A . 23 ASP CG 1 1
14 24177 1 1 23 ASP H H -9.088 -2.464 11.964 1.00 . A A . 23 ASP H 1 1
14 24178 1 1 23 ASP HA H -11.580 -3.578 12.964 1.00 . A A . 23 ASP HA 1 1
14 24179 1 1 23 ASP HB2 H -10.934 -4.965 10.975 1.00 . A A . 23 ASP HB2 1 1
14 24180 1 1 23 ASP HB3 H -9.449 -5.391 11.821 1.00 . A A . 23 ASP HB3 1 1
14 24181 1 1 23 ASP N N -10.039 -2.695 11.913 1.00 . A A . 23 ASP N 1 1
14 24182 1 1 23 ASP O O -8.533 -3.833 14.029 1.00 . A A . 23 ASP O 1 1
14 24183 1 1 23 ASP OD1 O -12.337 -6.004 13.135 1.00 . A A . 23 ASP OD1 1 1
14 24184 1 1 23 ASP OD2 O -10.650 -7.350 12.720 1.00 . A A . 23 ASP OD2 1 1
14 24185 1 1 24 GLU C C -9.100 -5.582 16.546 1.00 . A A . 24 GLU C 1 1
14 24186 1 1 24 GLU CA C -9.842 -4.253 16.435 1.00 . A A . 24 GLU CA 1 1
14 24187 1 1 24 GLU CB C -10.888 -4.146 17.547 1.00 . A A . 24 GLU CB 1 1
14 24188 1 1 24 GLU CD C -11.124 -3.904 20.051 1.00 . A A . 24 GLU CD 1 1
14 24189 1 1 24 GLU CG C -10.368 -4.563 18.913 1.00 . A A . 24 GLU CG 1 1
14 24190 1 1 24 GLU H H -11.452 -4.177 15.062 1.00 . A A . 24 GLU H 1 1
14 24191 1 1 24 GLU HA H -9.131 -3.448 16.544 1.00 . A A . 24 GLU HA 1 1
14 24192 1 1 24 GLU HB2 H -11.225 -3.122 17.610 1.00 . A A . 24 GLU HB2 1 1
14 24193 1 1 24 GLU HB3 H -11.727 -4.778 17.297 1.00 . A A . 24 GLU HB3 1 1
14 24194 1 1 24 GLU HG2 H -10.465 -5.634 19.010 1.00 . A A . 24 GLU HG2 1 1
14 24195 1 1 24 GLU HG3 H -9.326 -4.289 18.987 1.00 . A A . 24 GLU HG3 1 1
14 24196 1 1 24 GLU N N -10.476 -4.119 15.129 1.00 . A A . 24 GLU N 1 1
14 24197 1 1 24 GLU O O -9.456 -6.562 15.890 1.00 . A A . 24 GLU O 1 1
14 24198 1 1 24 GLU OE1 O -11.628 -2.778 19.854 1.00 . A A . 24 GLU OE1 1 1
14 24199 1 1 24 GLU OE2 O -11.213 -4.514 21.137 1.00 . A A . 24 GLU OE2 1 1
14 24200 1 1 25 LYS C C -6.804 -7.384 16.244 1.00 . A A . 25 LYS C 1 1
14 24201 1 1 25 LYS CA C -7.273 -6.815 17.579 1.00 . A A . 25 LYS CA 1 1
14 24202 1 1 25 LYS CB C -8.088 -7.867 18.335 1.00 . A A . 25 LYS CB 1 1
14 24203 1 1 25 LYS CD C -7.071 -7.643 20.620 1.00 . A A . 25 LYS CD 1 1
14 24204 1 1 25 LYS CE C -6.772 -9.095 20.958 1.00 . A A . 25 LYS CE 1 1
14 24205 1 1 25 LYS CG C -8.337 -7.513 19.791 1.00 . A A . 25 LYS CG 1 1
14 24206 1 1 25 LYS H H -7.831 -4.795 17.875 1.00 . A A . 25 LYS H 1 1
14 24207 1 1 25 LYS HA H -6.408 -6.551 18.168 1.00 . A A . 25 LYS HA 1 1
14 24208 1 1 25 LYS HB2 H -9.044 -7.984 17.846 1.00 . A A . 25 LYS HB2 1 1
14 24209 1 1 25 LYS HB3 H -7.559 -8.809 18.300 1.00 . A A . 25 LYS HB3 1 1
14 24210 1 1 25 LYS HD2 H -6.241 -7.237 20.061 1.00 . A A . 25 LYS HD2 1 1
14 24211 1 1 25 LYS HD3 H -7.194 -7.087 21.539 1.00 . A A . 25 LYS HD3 1 1
14 24212 1 1 25 LYS HE2 H -7.704 -9.611 21.128 1.00 . A A . 25 LYS HE2 1 1
14 24213 1 1 25 LYS HE3 H -6.259 -9.547 20.121 1.00 . A A . 25 LYS HE3 1 1
14 24214 1 1 25 LYS HG2 H -8.690 -6.494 19.849 1.00 . A A . 25 LYS HG2 1 1
14 24215 1 1 25 LYS HG3 H -9.088 -8.180 20.190 1.00 . A A . 25 LYS HG3 1 1
14 24216 1 1 25 LYS HZ1 H -5.903 -10.206 22.498 1.00 . A A . 25 LYS HZ1 1 1
14 24217 1 1 25 LYS HZ2 H -6.297 -8.621 22.936 1.00 . A A . 25 LYS HZ2 1 1
14 24218 1 1 25 LYS HZ3 H -4.947 -8.918 21.960 1.00 . A A . 25 LYS HZ3 1 1
14 24219 1 1 25 LYS N N -8.066 -5.608 17.380 1.00 . A A . 25 LYS N 1 1
14 24220 1 1 25 LYS NZ N -5.920 -9.218 22.173 1.00 . A A . 25 LYS NZ 1 1
14 24221 1 1 25 LYS O O -6.701 -8.599 16.076 1.00 . A A . 25 LYS O 1 1
14 24222 1 1 26 LYS C C -5.237 -5.806 13.317 1.00 . A A . 26 LYS C 1 1
14 24223 1 1 26 LYS CA C -6.057 -6.910 13.975 1.00 . A A . 26 LYS CA 1 1
14 24224 1 1 26 LYS CB C -7.249 -7.274 13.087 1.00 . A A . 26 LYS CB 1 1
14 24225 1 1 26 LYS CD C -6.343 -8.778 11.291 1.00 . A A . 26 LYS CD 1 1
14 24226 1 1 26 LYS CE C -7.429 -9.841 11.353 1.00 . A A . 26 LYS CE 1 1
14 24227 1 1 26 LYS CG C -6.894 -7.400 11.615 1.00 . A A . 26 LYS CG 1 1
14 24228 1 1 26 LYS H H -6.621 -5.542 15.489 1.00 . A A . 26 LYS H 1 1
14 24229 1 1 26 LYS HA H -5.433 -7.781 14.100 1.00 . A A . 26 LYS HA 1 1
14 24230 1 1 26 LYS HB2 H -7.656 -8.217 13.419 1.00 . A A . 26 LYS HB2 1 1
14 24231 1 1 26 LYS HB3 H -8.005 -6.509 13.188 1.00 . A A . 26 LYS HB3 1 1
14 24232 1 1 26 LYS HD2 H -5.925 -8.765 10.295 1.00 . A A . 26 LYS HD2 1 1
14 24233 1 1 26 LYS HD3 H -5.569 -9.024 12.004 1.00 . A A . 26 LYS HD3 1 1
14 24234 1 1 26 LYS HE2 H -7.028 -10.770 10.977 1.00 . A A . 26 LYS HE2 1 1
14 24235 1 1 26 LYS HE3 H -7.730 -9.970 12.382 1.00 . A A . 26 LYS HE3 1 1
14 24236 1 1 26 LYS HG2 H -7.782 -7.231 11.024 1.00 . A A . 26 LYS HG2 1 1
14 24237 1 1 26 LYS HG3 H -6.148 -6.657 11.369 1.00 . A A . 26 LYS HG3 1 1
14 24238 1 1 26 LYS HZ1 H -9.125 -10.320 10.230 1.00 . A A . 26 LYS HZ1 1 1
14 24239 1 1 26 LYS HZ2 H -8.326 -8.925 9.704 1.00 . A A . 26 LYS HZ2 1 1
14 24240 1 1 26 LYS HZ3 H -9.268 -8.881 11.108 1.00 . A A . 26 LYS HZ3 1 1
14 24241 1 1 26 LYS N N -6.519 -6.498 15.296 1.00 . A A . 26 LYS N 1 1
14 24242 1 1 26 LYS NZ N -8.620 -9.465 10.542 1.00 . A A . 26 LYS NZ 1 1
14 24243 1 1 26 LYS O O -5.710 -4.683 13.151 1.00 . A A . 26 LYS O 1 1
14 24244 1 1 27 ASN C C -3.278 -5.211 10.783 1.00 . A A . 27 ASN C 1 1
14 24245 1 1 27 ASN CA C -3.118 -5.170 12.300 1.00 . A A . 27 ASN CA 1 1
14 24246 1 1 27 ASN CB C -1.663 -5.453 12.679 1.00 . A A . 27 ASN CB 1 1
14 24247 1 1 27 ASN CG C -1.462 -5.536 14.180 1.00 . A A . 27 ASN CG 1 1
14 24248 1 1 27 ASN H H -3.683 -7.047 13.101 1.00 . A A . 27 ASN H 1 1
14 24249 1 1 27 ASN HA H -3.388 -4.186 12.652 1.00 . A A . 27 ASN HA 1 1
14 24250 1 1 27 ASN HB2 H -1.360 -6.393 12.242 1.00 . A A . 27 ASN HB2 1 1
14 24251 1 1 27 ASN HB3 H -1.037 -4.662 12.293 1.00 . A A . 27 ASN HB3 1 1
14 24252 1 1 27 ASN HD21 H -1.641 -7.516 14.118 1.00 . A A . 27 ASN HD21 1 1
14 24253 1 1 27 ASN HD22 H -1.366 -6.835 15.682 1.00 . A A . 27 ASN HD22 1 1
14 24254 1 1 27 ASN N N -4.004 -6.135 12.942 1.00 . A A . 27 ASN N 1 1
14 24255 1 1 27 ASN ND2 N -1.492 -6.752 14.714 1.00 . A A . 27 ASN ND2 1 1
14 24256 1 1 27 ASN O O -2.604 -5.980 10.097 1.00 . A A . 27 ASN O 1 1
14 24257 1 1 27 ASN OD1 O -1.282 -4.520 14.851 1.00 . A A . 27 ASN OD1 1 1
14 24258 1 1 28 VAL C C -3.553 -3.251 8.167 1.00 . A A . 28 VAL C 1 1
14 24259 1 1 28 VAL CA C -4.421 -4.316 8.829 1.00 . A A . 28 VAL CA 1 1
14 24260 1 1 28 VAL CB C -5.901 -4.017 8.527 1.00 . A A . 28 VAL CB 1 1
14 24261 1 1 28 VAL CG1 C -6.118 -3.853 7.030 1.00 . A A . 28 VAL CG1 1 1
14 24262 1 1 28 VAL CG2 C -6.791 -5.116 9.086 1.00 . A A . 28 VAL CG2 1 1
14 24263 1 1 28 VAL H H -4.680 -3.788 10.863 1.00 . A A . 28 VAL H 1 1
14 24264 1 1 28 VAL HA H -4.176 -5.280 8.407 1.00 . A A . 28 VAL HA 1 1
14 24265 1 1 28 VAL HB H -6.166 -3.088 9.010 1.00 . A A . 28 VAL HB 1 1
14 24266 1 1 28 VAL HG11 H -7.099 -4.221 6.767 1.00 . A A . 28 VAL HG11 1 1
14 24267 1 1 28 VAL HG12 H -6.041 -2.808 6.767 1.00 . A A . 28 VAL HG12 1 1
14 24268 1 1 28 VAL HG13 H -5.367 -4.415 6.494 1.00 . A A . 28 VAL HG13 1 1
14 24269 1 1 28 VAL HG21 H -7.523 -5.398 8.343 1.00 . A A . 28 VAL HG21 1 1
14 24270 1 1 28 VAL HG22 H -6.187 -5.975 9.339 1.00 . A A . 28 VAL HG22 1 1
14 24271 1 1 28 VAL HG23 H -7.295 -4.757 9.971 1.00 . A A . 28 VAL HG23 1 1
14 24272 1 1 28 VAL N N -4.174 -4.377 10.265 1.00 . A A . 28 VAL N 1 1
14 24273 1 1 28 VAL O O -3.479 -2.116 8.636 1.00 . A A . 28 VAL O 1 1
14 24274 1 1 29 PHE C C -2.637 -2.350 4.989 1.00 . A A . 29 PHE C 1 1
14 24275 1 1 29 PHE CA C -2.034 -2.704 6.346 1.00 . A A . 29 PHE CA 1 1
14 24276 1 1 29 PHE CB C -0.645 -3.316 6.155 1.00 . A A . 29 PHE CB 1 1
14 24277 1 1 29 PHE CD1 C 0.194 -1.005 5.655 1.00 . A A . 29 PHE CD1 1 1
14 24278 1 1 29 PHE CD2 C 1.422 -2.864 4.805 1.00 . A A . 29 PHE CD2 1 1
14 24279 1 1 29 PHE CE1 C 1.101 -0.137 5.077 1.00 . A A . 29 PHE CE1 1 1
14 24280 1 1 29 PHE CE2 C 2.332 -2.001 4.226 1.00 . A A . 29 PHE CE2 1 1
14 24281 1 1 29 PHE CG C 0.343 -2.376 5.526 1.00 . A A . 29 PHE CG 1 1
14 24282 1 1 29 PHE CZ C 2.172 -0.636 4.361 1.00 . A A . 29 PHE CZ 1 1
14 24283 1 1 29 PHE H H -2.998 -4.546 6.748 1.00 . A A . 29 PHE H 1 1
14 24284 1 1 29 PHE HA H -1.944 -1.803 6.933 1.00 . A A . 29 PHE HA 1 1
14 24285 1 1 29 PHE HB2 H -0.254 -3.612 7.117 1.00 . A A . 29 PHE HB2 1 1
14 24286 1 1 29 PHE HB3 H -0.727 -4.186 5.521 1.00 . A A . 29 PHE HB3 1 1
14 24287 1 1 29 PHE HD1 H -0.644 -0.613 6.215 1.00 . A A . 29 PHE HD1 1 1
14 24288 1 1 29 PHE HD2 H 1.548 -3.931 4.697 1.00 . A A . 29 PHE HD2 1 1
14 24289 1 1 29 PHE HE1 H 0.972 0.930 5.185 1.00 . A A . 29 PHE HE1 1 1
14 24290 1 1 29 PHE HE2 H 3.168 -2.393 3.666 1.00 . A A . 29 PHE HE2 1 1
14 24291 1 1 29 PHE HZ H 2.882 0.041 3.910 1.00 . A A . 29 PHE HZ 1 1
14 24292 1 1 29 PHE N N -2.898 -3.626 7.073 1.00 . A A . 29 PHE N 1 1
14 24293 1 1 29 PHE O O -2.528 -3.114 4.030 1.00 . A A . 29 PHE O 1 1
14 24294 1 1 30 VAL C C -2.870 -0.065 2.764 1.00 . A A . 30 VAL C 1 1
14 24295 1 1 30 VAL CA C -3.893 -0.728 3.680 1.00 . A A . 30 VAL CA 1 1
14 24296 1 1 30 VAL CB C -5.036 0.267 3.958 1.00 . A A . 30 VAL CB 1 1
14 24297 1 1 30 VAL CG1 C -5.814 0.557 2.684 1.00 . A A . 30 VAL CG1 1 1
14 24298 1 1 30 VAL CG2 C -5.956 -0.270 5.044 1.00 . A A . 30 VAL CG2 1 1
14 24299 1 1 30 VAL H H -3.326 -0.619 5.716 1.00 . A A . 30 VAL H 1 1
14 24300 1 1 30 VAL HA H -4.308 -1.589 3.176 1.00 . A A . 30 VAL HA 1 1
14 24301 1 1 30 VAL HB H -4.603 1.193 4.308 1.00 . A A . 30 VAL HB 1 1
14 24302 1 1 30 VAL HG11 H -6.794 0.933 2.939 1.00 . A A . 30 VAL HG11 1 1
14 24303 1 1 30 VAL HG12 H -5.285 1.295 2.099 1.00 . A A . 30 VAL HG12 1 1
14 24304 1 1 30 VAL HG13 H -5.916 -0.352 2.110 1.00 . A A . 30 VAL HG13 1 1
14 24305 1 1 30 VAL HG21 H -6.201 -1.299 4.830 1.00 . A A . 30 VAL HG21 1 1
14 24306 1 1 30 VAL HG22 H -5.457 -0.211 6.001 1.00 . A A . 30 VAL HG22 1 1
14 24307 1 1 30 VAL HG23 H -6.861 0.318 5.073 1.00 . A A . 30 VAL HG23 1 1
14 24308 1 1 30 VAL N N -3.273 -1.185 4.918 1.00 . A A . 30 VAL N 1 1
14 24309 1 1 30 VAL O O -1.841 0.429 3.224 1.00 . A A . 30 VAL O 1 1
14 24310 1 1 31 GLU C C -3.042 1.390 -0.514 1.00 . A A . 31 GLU C 1 1
14 24311 1 1 31 GLU CA C -2.263 0.542 0.487 1.00 . A A . 31 GLU CA 1 1
14 24312 1 1 31 GLU CB C -1.476 -0.543 -0.251 1.00 . A A . 31 GLU CB 1 1
14 24313 1 1 31 GLU CD C -0.395 -1.231 -2.428 1.00 . A A . 31 GLU CD 1 1
14 24314 1 1 31 GLU CG C -0.902 -0.081 -1.579 1.00 . A A . 31 GLU CG 1 1
14 24315 1 1 31 GLU H H -3.996 -0.470 1.162 1.00 . A A . 31 GLU H 1 1
14 24316 1 1 31 GLU HA H -1.571 1.178 1.017 1.00 . A A . 31 GLU HA 1 1
14 24317 1 1 31 GLU HB2 H -0.660 -0.869 0.377 1.00 . A A . 31 GLU HB2 1 1
14 24318 1 1 31 GLU HB3 H -2.131 -1.381 -0.438 1.00 . A A . 31 GLU HB3 1 1
14 24319 1 1 31 GLU HG2 H -1.672 0.439 -2.129 1.00 . A A . 31 GLU HG2 1 1
14 24320 1 1 31 GLU HG3 H -0.081 0.594 -1.387 1.00 . A A . 31 GLU HG3 1 1
14 24321 1 1 31 GLU N N -3.160 -0.060 1.467 1.00 . A A . 31 GLU N 1 1
14 24322 1 1 31 GLU O O -3.698 0.864 -1.414 1.00 . A A . 31 GLU O 1 1
14 24323 1 1 31 GLU OE1 O -1.226 -1.895 -3.083 1.00 . A A . 31 GLU OE1 1 1
14 24324 1 1 31 GLU OE2 O 0.831 -1.468 -2.436 1.00 . A A . 31 GLU OE2 1 1
14 24325 1 1 32 PHE C C -2.885 3.834 -2.533 1.00 . A A . 32 PHE C 1 1
14 24326 1 1 32 PHE CA C -3.665 3.629 -1.238 1.00 . A A . 32 PHE CA 1 1
14 24327 1 1 32 PHE CB C -3.882 4.975 -0.542 1.00 . A A . 32 PHE CB 1 1
14 24328 1 1 32 PHE CD1 C -6.097 4.909 0.637 1.00 . A A . 32 PHE CD1 1 1
14 24329 1 1 32 PHE CD2 C -4.110 4.754 1.947 1.00 . A A . 32 PHE CD2 1 1
14 24330 1 1 32 PHE CE1 C -6.864 4.819 1.783 1.00 . A A . 32 PHE CE1 1 1
14 24331 1 1 32 PHE CE2 C -4.873 4.663 3.096 1.00 . A A . 32 PHE CE2 1 1
14 24332 1 1 32 PHE CG C -4.713 4.877 0.705 1.00 . A A . 32 PHE CG 1 1
14 24333 1 1 32 PHE CZ C -6.251 4.697 3.014 1.00 . A A . 32 PHE CZ 1 1
14 24334 1 1 32 PHE H H -2.428 3.067 0.386 1.00 . A A . 32 PHE H 1 1
14 24335 1 1 32 PHE HA H -4.625 3.197 -1.475 1.00 . A A . 32 PHE HA 1 1
14 24336 1 1 32 PHE HB2 H -2.924 5.390 -0.270 1.00 . A A . 32 PHE HB2 1 1
14 24337 1 1 32 PHE HB3 H -4.381 5.647 -1.223 1.00 . A A . 32 PHE HB3 1 1
14 24338 1 1 32 PHE HD1 H -6.577 5.005 -0.327 1.00 . A A . 32 PHE HD1 1 1
14 24339 1 1 32 PHE HD2 H -3.033 4.728 2.013 1.00 . A A . 32 PHE HD2 1 1
14 24340 1 1 32 PHE HE1 H -7.941 4.846 1.715 1.00 . A A . 32 PHE HE1 1 1
14 24341 1 1 32 PHE HE2 H -4.391 4.568 4.058 1.00 . A A . 32 PHE HE2 1 1
14 24342 1 1 32 PHE HZ H -6.849 4.626 3.911 1.00 . A A . 32 PHE HZ 1 1
14 24343 1 1 32 PHE N N -2.967 2.707 -0.350 1.00 . A A . 32 PHE N 1 1
14 24344 1 1 32 PHE O O -1.932 4.613 -2.580 1.00 . A A . 32 PHE O 1 1
14 24345 1 1 33 TYR C C -3.496 4.003 -5.870 1.00 . A A . 33 TYR C 1 1
14 24346 1 1 33 TYR CA C -2.634 3.231 -4.877 1.00 . A A . 33 TYR CA 1 1
14 24347 1 1 33 TYR CB C -2.328 1.837 -5.427 1.00 . A A . 33 TYR CB 1 1
14 24348 1 1 33 TYR CD1 C -4.210 1.310 -7.026 1.00 . A A . 33 TYR CD1 1 1
14 24349 1 1 33 TYR CD2 C -4.078 0.068 -4.996 1.00 . A A . 33 TYR CD2 1 1
14 24350 1 1 33 TYR CE1 C -5.338 0.601 -7.392 1.00 . A A . 33 TYR CE1 1 1
14 24351 1 1 33 TYR CE2 C -5.204 -0.647 -5.354 1.00 . A A . 33 TYR CE2 1 1
14 24352 1 1 33 TYR CG C -3.561 1.058 -5.824 1.00 . A A . 33 TYR CG 1 1
14 24353 1 1 33 TYR CZ C -5.831 -0.376 -6.553 1.00 . A A . 33 TYR CZ 1 1
14 24354 1 1 33 TYR H H -4.061 2.525 -3.482 1.00 . A A . 33 TYR H 1 1
14 24355 1 1 33 TYR HA H -1.705 3.763 -4.734 1.00 . A A . 33 TYR HA 1 1
14 24356 1 1 33 TYR HB2 H -1.701 1.931 -6.300 1.00 . A A . 33 TYR HB2 1 1
14 24357 1 1 33 TYR HB3 H -1.803 1.267 -4.674 1.00 . A A . 33 TYR HB3 1 1
14 24358 1 1 33 TYR HD1 H -3.821 2.076 -7.681 1.00 . A A . 33 TYR HD1 1 1
14 24359 1 1 33 TYR HD2 H -3.585 -0.141 -4.057 1.00 . A A . 33 TYR HD2 1 1
14 24360 1 1 33 TYR HE1 H -5.828 0.812 -8.330 1.00 . A A . 33 TYR HE1 1 1
14 24361 1 1 33 TYR HE2 H -5.591 -1.412 -4.697 1.00 . A A . 33 TYR HE2 1 1
14 24362 1 1 33 TYR HH H -7.421 -1.367 -6.125 1.00 . A A . 33 TYR HH 1 1
14 24363 1 1 33 TYR N N -3.296 3.129 -3.582 1.00 . A A . 33 TYR N 1 1
14 24364 1 1 33 TYR O O -4.648 4.330 -5.586 1.00 . A A . 33 TYR O 1 1
14 24365 1 1 33 TYR OH O -6.953 -1.086 -6.914 1.00 . A A . 33 TYR OH 1 1
14 24366 1 1 34 ALA C C -3.581 4.287 -9.409 1.00 . A A . 34 ALA C 1 1
14 24367 1 1 34 ALA CA C -3.646 5.023 -8.075 1.00 . A A . 34 ALA CA 1 1
14 24368 1 1 34 ALA CB C -3.080 6.428 -8.216 1.00 . A A . 34 ALA CB 1 1
14 24369 1 1 34 ALA H H -2.008 4.004 -7.205 1.00 . A A . 34 ALA H 1 1
14 24370 1 1 34 ALA HA H -4.679 5.107 -7.771 1.00 . A A . 34 ALA HA 1 1
14 24371 1 1 34 ALA HB1 H -3.853 7.092 -8.575 1.00 . A A . 34 ALA HB1 1 1
14 24372 1 1 34 ALA HB2 H -2.726 6.772 -7.256 1.00 . A A . 34 ALA HB2 1 1
14 24373 1 1 34 ALA HB3 H -2.260 6.416 -8.919 1.00 . A A . 34 ALA HB3 1 1
14 24374 1 1 34 ALA N N -2.929 4.291 -7.037 1.00 . A A . 34 ALA N 1 1
14 24375 1 1 34 ALA O O -2.534 3.785 -9.819 1.00 . A A . 34 ALA O 1 1
14 24376 1 1 35 PRO C C -4.086 4.301 -12.504 1.00 . A A . 35 PRO C 1 1
14 24377 1 1 35 PRO CA C -4.825 3.548 -11.403 1.00 . A A . 35 PRO CA 1 1
14 24378 1 1 35 PRO CB C -6.330 3.534 -11.682 1.00 . A A . 35 PRO CB 1 1
14 24379 1 1 35 PRO CD C -6.012 4.797 -9.677 1.00 . A A . 35 PRO CD 1 1
14 24380 1 1 35 PRO CG C -6.869 4.687 -10.908 1.00 . A A . 35 PRO CG 1 1
14 24381 1 1 35 PRO HA H -4.457 2.533 -11.354 1.00 . A A . 35 PRO HA 1 1
14 24382 1 1 35 PRO HB2 H -6.503 3.654 -12.742 1.00 . A A . 35 PRO HB2 1 1
14 24383 1 1 35 PRO HB3 H -6.754 2.600 -11.345 1.00 . A A . 35 PRO HB3 1 1
14 24384 1 1 35 PRO HD2 H -5.895 5.831 -9.389 1.00 . A A . 35 PRO HD2 1 1
14 24385 1 1 35 PRO HD3 H -6.440 4.224 -8.867 1.00 . A A . 35 PRO HD3 1 1
14 24386 1 1 35 PRO HG2 H -6.798 5.590 -11.496 1.00 . A A . 35 PRO HG2 1 1
14 24387 1 1 35 PRO HG3 H -7.896 4.497 -10.633 1.00 . A A . 35 PRO HG3 1 1
14 24388 1 1 35 PRO N N -4.726 4.220 -10.105 1.00 . A A . 35 PRO N 1 1
14 24389 1 1 35 PRO O O -3.978 3.821 -13.633 1.00 . A A . 35 PRO O 1 1
14 24390 1 1 36 TRP C C -1.407 6.511 -12.682 1.00 . A A . 36 TRP C 1 1
14 24391 1 1 36 TRP CA C -2.849 6.301 -13.130 1.00 . A A . 36 TRP CA 1 1
14 24392 1 1 36 TRP CB C -3.543 7.653 -13.309 1.00 . A A . 36 TRP CB 1 1
14 24393 1 1 36 TRP CD1 C -5.628 7.858 -11.833 1.00 . A A . 36 TRP CD1 1 1
14 24394 1 1 36 TRP CD2 C -3.802 8.844 -10.990 1.00 . A A . 36 TRP CD2 1 1
14 24395 1 1 36 TRP CE2 C -4.869 9.029 -10.089 1.00 . A A . 36 TRP CE2 1 1
14 24396 1 1 36 TRP CE3 C -2.551 9.377 -10.670 1.00 . A A . 36 TRP CE3 1 1
14 24397 1 1 36 TRP CG C -4.308 8.092 -12.098 1.00 . A A . 36 TRP CG 1 1
14 24398 1 1 36 TRP CH2 C -3.484 10.236 -8.604 1.00 . A A . 36 TRP CH2 1 1
14 24399 1 1 36 TRP CZ2 C -4.721 9.725 -8.892 1.00 . A A . 36 TRP CZ2 1 1
14 24400 1 1 36 TRP CZ3 C -2.405 10.068 -9.482 1.00 . A A . 36 TRP CZ3 1 1
14 24401 1 1 36 TRP H H -3.698 5.811 -11.253 1.00 . A A . 36 TRP H 1 1
14 24402 1 1 36 TRP HA H -2.848 5.779 -14.075 1.00 . A A . 36 TRP HA 1 1
14 24403 1 1 36 TRP HB2 H -2.800 8.406 -13.525 1.00 . A A . 36 TRP HB2 1 1
14 24404 1 1 36 TRP HB3 H -4.234 7.587 -14.136 1.00 . A A . 36 TRP HB3 1 1
14 24405 1 1 36 TRP HD1 H -6.291 7.312 -12.486 1.00 . A A . 36 TRP HD1 1 1
14 24406 1 1 36 TRP HE1 H -6.862 8.386 -10.217 1.00 . A A . 36 TRP HE1 1 1
14 24407 1 1 36 TRP HE3 H -1.706 9.258 -11.333 1.00 . A A . 36 TRP HE3 1 1
14 24408 1 1 36 TRP HH2 H -3.325 10.783 -7.688 1.00 . A A . 36 TRP HH2 1 1
14 24409 1 1 36 TRP HZ2 H -5.543 9.863 -8.205 1.00 . A A . 36 TRP HZ2 1 1
14 24410 1 1 36 TRP HZ3 H -1.445 10.488 -9.218 1.00 . A A . 36 TRP HZ3 1 1
14 24411 1 1 36 TRP N N -3.579 5.482 -12.168 1.00 . A A . 36 TRP N 1 1
14 24412 1 1 36 TRP NE1 N -5.971 8.419 -10.626 1.00 . A A . 36 TRP NE1 1 1
14 24413 1 1 36 TRP O O -0.514 6.707 -13.506 1.00 . A A . 36 TRP O 1 1
14 24414 1 1 37 CYS C C 1.109 5.592 -11.339 1.00 . A A . 37 CYS C 1 1
14 24415 1 1 37 CYS CA C 0.149 6.655 -10.815 1.00 . A A . 37 CYS CA 1 1
14 24416 1 1 37 CYS CB C 0.098 6.605 -9.288 1.00 . A A . 37 CYS CB 1 1
14 24417 1 1 37 CYS H H -1.939 6.308 -10.765 1.00 . A A . 37 CYS H 1 1
14 24418 1 1 37 CYS HA H 0.503 7.626 -11.124 1.00 . A A . 37 CYS HA 1 1
14 24419 1 1 37 CYS HB2 H -0.531 7.407 -8.930 1.00 . A A . 37 CYS HB2 1 1
14 24420 1 1 37 CYS HB3 H -0.325 5.661 -8.979 1.00 . A A . 37 CYS HB3 1 1
14 24421 1 1 37 CYS HG H 2.294 7.862 -8.974 1.00 . A A . 37 CYS HG 1 1
14 24422 1 1 37 CYS N N -1.187 6.468 -11.372 1.00 . A A . 37 CYS N 1 1
14 24423 1 1 37 CYS O O 1.044 4.430 -10.940 1.00 . A A . 37 CYS O 1 1
14 24424 1 1 37 CYS SG S 1.711 6.776 -8.490 1.00 . A A . 37 CYS SG 1 1
14 24425 1 1 38 GLY C C 3.645 4.226 -11.745 1.00 . A A . 38 GLY C 1 1
14 24426 1 1 38 GLY CA C 2.961 5.069 -12.803 1.00 . A A . 38 GLY CA 1 1
14 24427 1 1 38 GLY H H 2.007 6.937 -12.519 1.00 . A A . 38 GLY H 1 1
14 24428 1 1 38 GLY HA2 H 2.450 4.416 -13.494 1.00 . A A . 38 GLY HA2 1 1
14 24429 1 1 38 GLY HA3 H 3.713 5.628 -13.341 1.00 . A A . 38 GLY HA3 1 1
14 24430 1 1 38 GLY N N 2.001 5.999 -12.238 1.00 . A A . 38 GLY N 1 1
14 24431 1 1 38 GLY O O 3.884 3.035 -11.948 1.00 . A A . 38 GLY O 1 1
14 24432 1 1 39 HIS C C 3.763 2.987 -9.014 1.00 . A A . 39 HIS C 1 1
14 24433 1 1 39 HIS CA C 4.623 4.143 -9.517 1.00 . A A . 39 HIS CA 1 1
14 24434 1 1 39 HIS CB C 4.921 5.109 -8.370 1.00 . A A . 39 HIS CB 1 1
14 24435 1 1 39 HIS CD2 C 5.971 7.426 -8.876 1.00 . A A . 39 HIS CD2 1 1
14 24436 1 1 39 HIS CE1 C 8.060 6.791 -9.087 1.00 . A A . 39 HIS CE1 1 1
14 24437 1 1 39 HIS CG C 6.012 6.087 -8.678 1.00 . A A . 39 HIS CG 1 1
14 24438 1 1 39 HIS H H 3.745 5.795 -10.509 1.00 . A A . 39 HIS H 1 1
14 24439 1 1 39 HIS HA H 5.554 3.746 -9.892 1.00 . A A . 39 HIS HA 1 1
14 24440 1 1 39 HIS HB2 H 4.027 5.671 -8.140 1.00 . A A . 39 HIS HB2 1 1
14 24441 1 1 39 HIS HB3 H 5.218 4.543 -7.499 1.00 . A A . 39 HIS HB3 1 1
14 24442 1 1 39 HIS HD1 H 7.688 4.811 -8.732 1.00 . A A . 39 HIS HD1 1 1
14 24443 1 1 39 HIS HD2 H 5.092 8.053 -8.842 1.00 . A A . 39 HIS HD2 1 1
14 24444 1 1 39 HIS HE1 H 9.127 6.808 -9.246 1.00 . A A . 39 HIS HE1 1 1
14 24445 1 1 39 HIS HE2 H 7.548 8.770 -9.223 1.00 . A A . 39 HIS HE2 1 1
14 24446 1 1 39 HIS N N 3.962 4.844 -10.611 1.00 . A A . 39 HIS N 1 1
14 24447 1 1 39 HIS ND1 N 7.334 5.721 -8.818 1.00 . A A . 39 HIS ND1 1 1
14 24448 1 1 39 HIS NE2 N 7.257 7.839 -9.128 1.00 . A A . 39 HIS NE2 1 1
14 24449 1 1 39 HIS O O 4.274 1.911 -8.703 1.00 . A A . 39 HIS O 1 1
14 24450 1 1 40 CYS C C 1.623 0.940 -9.329 1.00 . A A . 40 CYS C 1 1
14 24451 1 1 40 CYS CA C 1.527 2.196 -8.470 1.00 . A A . 40 CYS CA 1 1
14 24452 1 1 40 CYS CB C 0.095 2.734 -8.489 1.00 . A A . 40 CYS CB 1 1
14 24453 1 1 40 CYS H H 2.110 4.096 -9.199 1.00 . A A . 40 CYS H 1 1
14 24454 1 1 40 CYS HA H 1.794 1.944 -7.455 1.00 . A A . 40 CYS HA 1 1
14 24455 1 1 40 CYS HB2 H -0.122 3.193 -7.536 1.00 . A A . 40 CYS HB2 1 1
14 24456 1 1 40 CYS HB3 H 0.009 3.477 -9.267 1.00 . A A . 40 CYS HB3 1 1
14 24457 1 1 40 CYS HG H -2.064 1.980 -9.615 1.00 . A A . 40 CYS HG 1 1
14 24458 1 1 40 CYS N N 2.458 3.218 -8.936 1.00 . A A . 40 CYS N 1 1
14 24459 1 1 40 CYS O O 1.712 -0.174 -8.812 1.00 . A A . 40 CYS O 1 1
14 24460 1 1 40 CYS SG S -1.163 1.471 -8.789 1.00 . A A . 40 CYS SG 1 1
14 24461 1 1 41 LYS C C 2.788 -0.962 -11.166 1.00 . A A . 41 LYS C 1 1
14 24462 1 1 41 LYS CA C 1.687 0.009 -11.578 1.00 . A A . 41 LYS CA 1 1
14 24463 1 1 41 LYS CB C 1.948 0.521 -12.996 1.00 . A A . 41 LYS CB 1 1
14 24464 1 1 41 LYS CD C 1.129 2.027 -14.832 1.00 . A A . 41 LYS CD 1 1
14 24465 1 1 41 LYS CE C 0.080 3.089 -15.125 1.00 . A A . 41 LYS CE 1 1
14 24466 1 1 41 LYS CG C 0.735 1.168 -13.642 1.00 . A A . 41 LYS CG 1 1
14 24467 1 1 41 LYS H H 1.530 2.039 -10.997 1.00 . A A . 41 LYS H 1 1
14 24468 1 1 41 LYS HA H 0.740 -0.510 -11.560 1.00 . A A . 41 LYS HA 1 1
14 24469 1 1 41 LYS HB2 H 2.744 1.250 -12.962 1.00 . A A . 41 LYS HB2 1 1
14 24470 1 1 41 LYS HB3 H 2.258 -0.309 -13.614 1.00 . A A . 41 LYS HB3 1 1
14 24471 1 1 41 LYS HD2 H 2.068 2.516 -14.617 1.00 . A A . 41 LYS HD2 1 1
14 24472 1 1 41 LYS HD3 H 1.241 1.394 -15.701 1.00 . A A . 41 LYS HD3 1 1
14 24473 1 1 41 LYS HE2 H -0.899 2.655 -14.990 1.00 . A A . 41 LYS HE2 1 1
14 24474 1 1 41 LYS HE3 H 0.210 3.906 -14.431 1.00 . A A . 41 LYS HE3 1 1
14 24475 1 1 41 LYS HG2 H 0.061 0.395 -13.978 1.00 . A A . 41 LYS HG2 1 1
14 24476 1 1 41 LYS HG3 H 0.238 1.789 -12.910 1.00 . A A . 41 LYS HG3 1 1
14 24477 1 1 41 LYS HZ1 H 0.469 2.845 -17.163 1.00 . A A . 41 LYS HZ1 1 1
14 24478 1 1 41 LYS HZ2 H 0.910 4.361 -16.558 1.00 . A A . 41 LYS HZ2 1 1
14 24479 1 1 41 LYS HZ3 H -0.721 4.000 -16.826 1.00 . A A . 41 LYS HZ3 1 1
14 24480 1 1 41 LYS N N 1.602 1.126 -10.645 1.00 . A A . 41 LYS N 1 1
14 24481 1 1 41 LYS NZ N 0.192 3.610 -16.515 1.00 . A A . 41 LYS NZ 1 1
14 24482 1 1 41 LYS O O 2.723 -2.153 -11.469 1.00 . A A . 41 LYS O 1 1
14 24483 1 1 42 GLN C C 4.615 -1.882 -8.653 1.00 . A A . 42 GLN C 1 1
14 24484 1 1 42 GLN CA C 4.912 -1.269 -10.018 1.00 . A A . 42 GLN CA 1 1
14 24485 1 1 42 GLN CB C 6.193 -0.436 -9.948 1.00 . A A . 42 GLN CB 1 1
14 24486 1 1 42 GLN CD C 7.598 -1.112 -11.936 1.00 . A A . 42 GLN CD 1 1
14 24487 1 1 42 GLN CG C 6.733 -0.035 -11.312 1.00 . A A . 42 GLN CG 1 1
14 24488 1 1 42 GLN H H 3.792 0.511 -10.261 1.00 . A A . 42 GLN H 1 1
14 24489 1 1 42 GLN HA H 5.049 -2.065 -10.734 1.00 . A A . 42 GLN HA 1 1
14 24490 1 1 42 GLN HB2 H 5.994 0.464 -9.385 1.00 . A A . 42 GLN HB2 1 1
14 24491 1 1 42 GLN HB3 H 6.954 -1.009 -9.439 1.00 . A A . 42 GLN HB3 1 1
14 24492 1 1 42 GLN HE21 H 7.964 0.057 -13.503 1.00 . A A . 42 GLN HE21 1 1
14 24493 1 1 42 GLN HE22 H 8.710 -1.501 -13.537 1.00 . A A . 42 GLN HE22 1 1
14 24494 1 1 42 GLN HG2 H 5.900 0.162 -11.971 1.00 . A A . 42 GLN HG2 1 1
14 24495 1 1 42 GLN HG3 H 7.323 0.862 -11.201 1.00 . A A . 42 GLN HG3 1 1
14 24496 1 1 42 GLN N N 3.797 -0.446 -10.472 1.00 . A A . 42 GLN N 1 1
14 24497 1 1 42 GLN NE2 N 8.146 -0.824 -13.111 1.00 . A A . 42 GLN NE2 1 1
14 24498 1 1 42 GLN O O 5.137 -2.944 -8.311 1.00 . A A . 42 GLN O 1 1
14 24499 1 1 42 GLN OE1 O 7.773 -2.191 -11.369 1.00 . A A . 42 GLN OE1 1 1
14 24500 1 1 43 LEU C C 2.316 -2.745 -6.633 1.00 . A A . 43 LEU C 1 1
14 24501 1 1 43 LEU CA C 3.409 -1.685 -6.548 1.00 . A A . 43 LEU CA 1 1
14 24502 1 1 43 LEU CB C 2.938 -0.519 -5.677 1.00 . A A . 43 LEU CB 1 1
14 24503 1 1 43 LEU CD1 C 4.491 -0.828 -3.734 1.00 . A A . 43 LEU CD1 1 1
14 24504 1 1 43 LEU CD2 C 2.335 0.401 -3.424 1.00 . A A . 43 LEU CD2 1 1
14 24505 1 1 43 LEU CG C 3.036 -0.728 -4.165 1.00 . A A . 43 LEU CG 1 1
14 24506 1 1 43 LEU H H 3.392 -0.367 -8.203 1.00 . A A . 43 LEU H 1 1
14 24507 1 1 43 LEU HA H 4.288 -2.125 -6.101 1.00 . A A . 43 LEU HA 1 1
14 24508 1 1 43 LEU HB2 H 3.533 0.345 -5.930 1.00 . A A . 43 LEU HB2 1 1
14 24509 1 1 43 LEU HB3 H 1.903 -0.324 -5.918 1.00 . A A . 43 LEU HB3 1 1
14 24510 1 1 43 LEU HD11 H 5.129 -0.488 -4.536 1.00 . A A . 43 LEU HD11 1 1
14 24511 1 1 43 LEU HD12 H 4.727 -1.855 -3.497 1.00 . A A . 43 LEU HD12 1 1
14 24512 1 1 43 LEU HD13 H 4.651 -0.212 -2.860 1.00 . A A . 43 LEU HD13 1 1
14 24513 1 1 43 LEU HD21 H 1.272 0.345 -3.607 1.00 . A A . 43 LEU HD21 1 1
14 24514 1 1 43 LEU HD22 H 2.711 1.351 -3.775 1.00 . A A . 43 LEU HD22 1 1
14 24515 1 1 43 LEU HD23 H 2.523 0.308 -2.365 1.00 . A A . 43 LEU HD23 1 1
14 24516 1 1 43 LEU HG H 2.547 -1.656 -3.904 1.00 . A A . 43 LEU HG 1 1
14 24517 1 1 43 LEU N N 3.775 -1.206 -7.877 1.00 . A A . 43 LEU N 1 1
14 24518 1 1 43 LEU O O 2.105 -3.510 -5.692 1.00 . A A . 43 LEU O 1 1
14 24519 1 1 44 ALA C C 1.028 -5.169 -7.656 1.00 . A A . 44 ALA C 1 1
14 24520 1 1 44 ALA CA C 0.557 -3.755 -7.977 1.00 . A A . 44 ALA CA 1 1
14 24521 1 1 44 ALA CB C 0.048 -3.678 -9.409 1.00 . A A . 44 ALA CB 1 1
14 24522 1 1 44 ALA H H 1.840 -2.150 -8.481 1.00 . A A . 44 ALA H 1 1
14 24523 1 1 44 ALA HA H -0.259 -3.500 -7.317 1.00 . A A . 44 ALA HA 1 1
14 24524 1 1 44 ALA HB1 H 0.642 -2.966 -9.963 1.00 . A A . 44 ALA HB1 1 1
14 24525 1 1 44 ALA HB2 H 0.126 -4.651 -9.871 1.00 . A A . 44 ALA HB2 1 1
14 24526 1 1 44 ALA HB3 H -0.984 -3.362 -9.407 1.00 . A A . 44 ALA HB3 1 1
14 24527 1 1 44 ALA N N 1.625 -2.786 -7.767 1.00 . A A . 44 ALA N 1 1
14 24528 1 1 44 ALA O O 0.425 -5.884 -6.856 1.00 . A A . 44 ALA O 1 1
14 24529 1 1 45 PRO C C 3.330 -7.078 -6.711 1.00 . A A . 45 PRO C 1 1
14 24530 1 1 45 PRO CA C 2.709 -6.918 -8.094 1.00 . A A . 45 PRO CA 1 1
14 24531 1 1 45 PRO CB C 3.786 -7.006 -9.178 1.00 . A A . 45 PRO CB 1 1
14 24532 1 1 45 PRO CD C 2.903 -4.786 -9.263 1.00 . A A . 45 PRO CD 1 1
14 24533 1 1 45 PRO CG C 4.158 -5.591 -9.458 1.00 . A A . 45 PRO CG 1 1
14 24534 1 1 45 PRO HA H 1.975 -7.695 -8.249 1.00 . A A . 45 PRO HA 1 1
14 24535 1 1 45 PRO HB2 H 4.629 -7.571 -8.806 1.00 . A A . 45 PRO HB2 1 1
14 24536 1 1 45 PRO HB3 H 3.381 -7.488 -10.055 1.00 . A A . 45 PRO HB3 1 1
14 24537 1 1 45 PRO HD2 H 3.137 -3.813 -8.859 1.00 . A A . 45 PRO HD2 1 1
14 24538 1 1 45 PRO HD3 H 2.367 -4.691 -10.196 1.00 . A A . 45 PRO HD3 1 1
14 24539 1 1 45 PRO HG2 H 4.921 -5.268 -8.767 1.00 . A A . 45 PRO HG2 1 1
14 24540 1 1 45 PRO HG3 H 4.508 -5.498 -10.476 1.00 . A A . 45 PRO HG3 1 1
14 24541 1 1 45 PRO N N 2.132 -5.585 -8.295 1.00 . A A . 45 PRO N 1 1
14 24542 1 1 45 PRO O O 3.064 -8.054 -6.009 1.00 . A A . 45 PRO O 1 1
14 24543 1 1 46 ILE C C 3.797 -6.243 -3.895 1.00 . A A . 46 ILE C 1 1
14 24544 1 1 46 ILE CA C 4.817 -6.147 -5.025 1.00 . A A . 46 ILE CA 1 1
14 24545 1 1 46 ILE CB C 5.694 -4.901 -4.805 1.00 . A A . 46 ILE CB 1 1
14 24546 1 1 46 ILE CD1 C 7.068 -3.320 -6.251 1.00 . A A . 46 ILE CD1 1 1
14 24547 1 1 46 ILE CG1 C 6.707 -4.756 -5.943 1.00 . A A . 46 ILE CG1 1 1
14 24548 1 1 46 ILE CG2 C 6.406 -4.984 -3.463 1.00 . A A . 46 ILE CG2 1 1
14 24549 1 1 46 ILE H H 4.331 -5.361 -6.928 1.00 . A A . 46 ILE H 1 1
14 24550 1 1 46 ILE HA H 5.453 -7.020 -4.996 1.00 . A A . 46 ILE HA 1 1
14 24551 1 1 46 ILE HB H 5.052 -4.034 -4.792 1.00 . A A . 46 ILE HB 1 1
14 24552 1 1 46 ILE HD11 H 6.334 -2.661 -5.811 1.00 . A A . 46 ILE HD11 1 1
14 24553 1 1 46 ILE HD12 H 8.043 -3.098 -5.845 1.00 . A A . 46 ILE HD12 1 1
14 24554 1 1 46 ILE HD13 H 7.083 -3.175 -7.322 1.00 . A A . 46 ILE HD13 1 1
14 24555 1 1 46 ILE HG12 H 7.614 -5.276 -5.678 1.00 . A A . 46 ILE HG12 1 1
14 24556 1 1 46 ILE HG13 H 6.294 -5.195 -6.840 1.00 . A A . 46 ILE HG13 1 1
14 24557 1 1 46 ILE HG21 H 5.867 -4.398 -2.733 1.00 . A A . 46 ILE HG21 1 1
14 24558 1 1 46 ILE HG22 H 6.445 -6.013 -3.140 1.00 . A A . 46 ILE HG22 1 1
14 24559 1 1 46 ILE HG23 H 7.410 -4.599 -3.563 1.00 . A A . 46 ILE HG23 1 1
14 24560 1 1 46 ILE N N 4.159 -6.113 -6.325 1.00 . A A . 46 ILE N 1 1
14 24561 1 1 46 ILE O O 4.007 -6.957 -2.915 1.00 . A A . 46 ILE O 1 1
14 24562 1 1 47 TRP C C 0.888 -6.852 -3.035 1.00 . A A . 47 TRP C 1 1
14 24563 1 1 47 TRP CA C 1.639 -5.524 -3.032 1.00 . A A . 47 TRP CA 1 1
14 24564 1 1 47 TRP CB C 0.663 -4.372 -3.279 1.00 . A A . 47 TRP CB 1 1
14 24565 1 1 47 TRP CD1 C -1.579 -4.237 -2.045 1.00 . A A . 47 TRP CD1 1 1
14 24566 1 1 47 TRP CD2 C 0.184 -3.586 -0.826 1.00 . A A . 47 TRP CD2 1 1
14 24567 1 1 47 TRP CE2 C -0.978 -3.465 -0.038 1.00 . A A . 47 TRP CE2 1 1
14 24568 1 1 47 TRP CE3 C 1.416 -3.235 -0.269 1.00 . A A . 47 TRP CE3 1 1
14 24569 1 1 47 TRP CG C -0.223 -4.083 -2.106 1.00 . A A . 47 TRP CG 1 1
14 24570 1 1 47 TRP CH2 C 0.280 -2.669 1.796 1.00 . A A . 47 TRP CH2 1 1
14 24571 1 1 47 TRP CZ2 C -0.940 -3.006 1.276 1.00 . A A . 47 TRP CZ2 1 1
14 24572 1 1 47 TRP CZ3 C 1.451 -2.780 1.036 1.00 . A A . 47 TRP CZ3 1 1
14 24573 1 1 47 TRP H H 2.583 -4.969 -4.844 1.00 . A A . 47 TRP H 1 1
14 24574 1 1 47 TRP HA H 2.104 -5.389 -2.067 1.00 . A A . 47 TRP HA 1 1
14 24575 1 1 47 TRP HB2 H 1.223 -3.477 -3.503 1.00 . A A . 47 TRP HB2 1 1
14 24576 1 1 47 TRP HB3 H 0.033 -4.619 -4.122 1.00 . A A . 47 TRP HB3 1 1
14 24577 1 1 47 TRP HD1 H -2.187 -4.596 -2.861 1.00 . A A . 47 TRP HD1 1 1
14 24578 1 1 47 TRP HE1 H -2.976 -3.889 -0.516 1.00 . A A . 47 TRP HE1 1 1
14 24579 1 1 47 TRP HE3 H 2.330 -3.314 -0.839 1.00 . A A . 47 TRP HE3 1 1
14 24580 1 1 47 TRP HH2 H 0.355 -2.308 2.810 1.00 . A A . 47 TRP HH2 1 1
14 24581 1 1 47 TRP HZ2 H -1.834 -2.915 1.875 1.00 . A A . 47 TRP HZ2 1 1
14 24582 1 1 47 TRP HZ3 H 2.395 -2.503 1.483 1.00 . A A . 47 TRP HZ3 1 1
14 24583 1 1 47 TRP N N 2.693 -5.520 -4.040 1.00 . A A . 47 TRP N 1 1
14 24584 1 1 47 TRP NE1 N -2.039 -3.867 -0.805 1.00 . A A . 47 TRP NE1 1 1
14 24585 1 1 47 TRP O O 0.475 -7.344 -1.985 1.00 . A A . 47 TRP O 1 1
14 24586 1 1 48 ASP C C 0.870 -9.848 -3.835 1.00 . A A . 48 ASP C 1 1
14 24587 1 1 48 ASP CA C 0.016 -8.698 -4.359 1.00 . A A . 48 ASP CA 1 1
14 24588 1 1 48 ASP CB C -0.352 -8.945 -5.823 1.00 . A A . 48 ASP CB 1 1
14 24589 1 1 48 ASP CG C -0.406 -10.421 -6.165 1.00 . A A . 48 ASP CG 1 1
14 24590 1 1 48 ASP H H 1.068 -6.984 -5.021 1.00 . A A . 48 ASP H 1 1
14 24591 1 1 48 ASP HA H -0.890 -8.643 -3.774 1.00 . A A . 48 ASP HA 1 1
14 24592 1 1 48 ASP HB2 H -1.322 -8.512 -6.022 1.00 . A A . 48 ASP HB2 1 1
14 24593 1 1 48 ASP HB3 H 0.384 -8.473 -6.457 1.00 . A A . 48 ASP HB3 1 1
14 24594 1 1 48 ASP N N 0.716 -7.426 -4.220 1.00 . A A . 48 ASP N 1 1
14 24595 1 1 48 ASP O O 0.348 -10.864 -3.375 1.00 . A A . 48 ASP O 1 1
14 24596 1 1 48 ASP OD1 O 0.662 -11.068 -6.171 1.00 . A A . 48 ASP OD1 1 1
14 24597 1 1 48 ASP OD2 O -1.517 -10.928 -6.427 1.00 . A A . 48 ASP OD2 1 1
14 24598 1 1 49 LYS C C 3.229 -10.684 -1.923 1.00 . A A . 49 LYS C 1 1
14 24599 1 1 49 LYS CA C 3.114 -10.706 -3.444 1.00 . A A . 49 LYS CA 1 1
14 24600 1 1 49 LYS CB C 4.494 -10.497 -4.073 1.00 . A A . 49 LYS CB 1 1
14 24601 1 1 49 LYS CD C 5.627 -10.148 -6.287 1.00 . A A . 49 LYS CD 1 1
14 24602 1 1 49 LYS CE C 7.030 -10.631 -5.954 1.00 . A A . 49 LYS CE 1 1
14 24603 1 1 49 LYS CG C 4.572 -10.933 -5.526 1.00 . A A . 49 LYS CG 1 1
14 24604 1 1 49 LYS H H 2.542 -8.851 -4.288 1.00 . A A . 49 LYS H 1 1
14 24605 1 1 49 LYS HA H 2.730 -11.667 -3.750 1.00 . A A . 49 LYS HA 1 1
14 24606 1 1 49 LYS HB2 H 4.746 -9.448 -4.019 1.00 . A A . 49 LYS HB2 1 1
14 24607 1 1 49 LYS HB3 H 5.222 -11.063 -3.510 1.00 . A A . 49 LYS HB3 1 1
14 24608 1 1 49 LYS HD2 H 5.459 -10.270 -7.347 1.00 . A A . 49 LYS HD2 1 1
14 24609 1 1 49 LYS HD3 H 5.544 -9.102 -6.026 1.00 . A A . 49 LYS HD3 1 1
14 24610 1 1 49 LYS HE2 H 7.735 -9.856 -6.215 1.00 . A A . 49 LYS HE2 1 1
14 24611 1 1 49 LYS HE3 H 7.087 -10.827 -4.894 1.00 . A A . 49 LYS HE3 1 1
14 24612 1 1 49 LYS HG2 H 4.823 -11.983 -5.564 1.00 . A A . 49 LYS HG2 1 1
14 24613 1 1 49 LYS HG3 H 3.610 -10.773 -5.992 1.00 . A A . 49 LYS HG3 1 1
14 24614 1 1 49 LYS HZ1 H 7.495 -12.666 -6.031 1.00 . A A . 49 LYS HZ1 1 1
14 24615 1 1 49 LYS HZ2 H 8.269 -11.741 -7.217 1.00 . A A . 49 LYS HZ2 1 1
14 24616 1 1 49 LYS HZ3 H 6.626 -12.111 -7.372 1.00 . A A . 49 LYS HZ3 1 1
14 24617 1 1 49 LYS N N 2.186 -9.683 -3.910 1.00 . A A . 49 LYS N 1 1
14 24618 1 1 49 LYS NZ N 7.379 -11.874 -6.696 1.00 . A A . 49 LYS NZ 1 1
14 24619 1 1 49 LYS O O 3.503 -11.709 -1.296 1.00 . A A . 49 LYS O 1 1
14 24620 1 1 50 LEU C C 1.775 -9.748 0.774 1.00 . A A . 50 LEU C 1 1
14 24621 1 1 50 LEU CA C 3.093 -9.358 0.114 1.00 . A A . 50 LEU CA 1 1
14 24622 1 1 50 LEU CB C 3.450 -7.915 0.474 1.00 . A A . 50 LEU CB 1 1
14 24623 1 1 50 LEU CD1 C 3.678 -8.031 2.968 1.00 . A A . 50 LEU CD1 1 1
14 24624 1 1 50 LEU CD2 C 2.996 -5.887 1.876 1.00 . A A . 50 LEU CD2 1 1
14 24625 1 1 50 LEU CG C 2.913 -7.405 1.812 1.00 . A A . 50 LEU CG 1 1
14 24626 1 1 50 LEU H H 2.801 -8.732 -1.887 1.00 . A A . 50 LEU H 1 1
14 24627 1 1 50 LEU HA H 3.871 -10.014 0.475 1.00 . A A . 50 LEU HA 1 1
14 24628 1 1 50 LEU HB2 H 4.526 -7.836 0.498 1.00 . A A . 50 LEU HB2 1 1
14 24629 1 1 50 LEU HB3 H 3.061 -7.275 -0.305 1.00 . A A . 50 LEU HB3 1 1
14 24630 1 1 50 LEU HD11 H 3.214 -8.967 3.241 1.00 . A A . 50 LEU HD11 1 1
14 24631 1 1 50 LEU HD12 H 3.664 -7.361 3.814 1.00 . A A . 50 LEU HD12 1 1
14 24632 1 1 50 LEU HD13 H 4.700 -8.210 2.668 1.00 . A A . 50 LEU HD13 1 1
14 24633 1 1 50 LEU HD21 H 2.759 -5.473 0.907 1.00 . A A . 50 LEU HD21 1 1
14 24634 1 1 50 LEU HD22 H 3.996 -5.592 2.158 1.00 . A A . 50 LEU HD22 1 1
14 24635 1 1 50 LEU HD23 H 2.291 -5.519 2.607 1.00 . A A . 50 LEU HD23 1 1
14 24636 1 1 50 LEU HG H 1.874 -7.689 1.907 1.00 . A A . 50 LEU HG 1 1
14 24637 1 1 50 LEU N N 3.016 -9.512 -1.335 1.00 . A A . 50 LEU N 1 1
14 24638 1 1 50 LEU O O 1.758 -10.273 1.887 1.00 . A A . 50 LEU O 1 1
14 24639 1 1 51 GLY C C -0.817 -11.314 0.818 1.00 . A A . 51 GLY C 1 1
14 24640 1 1 51 GLY CA C -0.636 -9.823 0.614 1.00 . A A . 51 GLY CA 1 1
14 24641 1 1 51 GLY H H 0.746 -9.070 -0.803 1.00 . A A . 51 GLY H 1 1
14 24642 1 1 51 GLY HA2 H -0.764 -9.322 1.562 1.00 . A A . 51 GLY HA2 1 1
14 24643 1 1 51 GLY HA3 H -1.393 -9.471 -0.073 1.00 . A A . 51 GLY HA3 1 1
14 24644 1 1 51 GLY N N 0.671 -9.490 0.080 1.00 . A A . 51 GLY N 1 1
14 24645 1 1 51 GLY O O -1.339 -11.747 1.845 1.00 . A A . 51 GLY O 1 1
14 24646 1 1 52 GLU C C 0.300 -14.102 1.089 1.00 . A A . 52 GLU C 1 1
14 24647 1 1 52 GLU CA C -0.505 -13.552 -0.085 1.00 . A A . 52 GLU CA 1 1
14 24648 1 1 52 GLU CB C -0.029 -14.195 -1.390 1.00 . A A . 52 GLU CB 1 1
14 24649 1 1 52 GLU CD C 1.920 -15.047 -2.752 1.00 . A A . 52 GLU CD 1 1
14 24650 1 1 52 GLU CG C 1.476 -14.395 -1.457 1.00 . A A . 52 GLU CG 1 1
14 24651 1 1 52 GLU H H 0.023 -11.696 -0.956 1.00 . A A . 52 GLU H 1 1
14 24652 1 1 52 GLU HA H -1.546 -13.791 0.064 1.00 . A A . 52 GLU HA 1 1
14 24653 1 1 52 GLU HB2 H -0.505 -15.159 -1.496 1.00 . A A . 52 GLU HB2 1 1
14 24654 1 1 52 GLU HB3 H -0.325 -13.565 -2.216 1.00 . A A . 52 GLU HB3 1 1
14 24655 1 1 52 GLU HG2 H 1.958 -13.432 -1.373 1.00 . A A . 52 GLU HG2 1 1
14 24656 1 1 52 GLU HG3 H 1.780 -15.021 -0.632 1.00 . A A . 52 GLU HG3 1 1
14 24657 1 1 52 GLU N N -0.385 -12.101 -0.162 1.00 . A A . 52 GLU N 1 1
14 24658 1 1 52 GLU O O -0.027 -15.153 1.642 1.00 . A A . 52 GLU O 1 1
14 24659 1 1 52 GLU OE1 O 1.256 -14.825 -3.786 1.00 . A A . 52 GLU OE1 1 1
14 24660 1 1 52 GLU OE2 O 2.931 -15.779 -2.731 1.00 . A A . 52 GLU OE2 1 1
14 24661 1 1 53 THR C C 1.464 -13.722 3.898 1.00 . A A . 53 THR C 1 1
14 24662 1 1 53 THR CA C 2.208 -13.802 2.570 1.00 . A A . 53 THR CA 1 1
14 24663 1 1 53 THR CB C 3.480 -12.937 2.654 1.00 . A A . 53 THR CB 1 1
14 24664 1 1 53 THR CG2 C 4.312 -13.317 3.870 1.00 . A A . 53 THR CG2 1 1
14 24665 1 1 53 THR H H 1.564 -12.557 0.983 1.00 . A A . 53 THR H 1 1
14 24666 1 1 53 THR HA H 2.504 -14.826 2.395 1.00 . A A . 53 THR HA 1 1
14 24667 1 1 53 THR HB H 3.187 -11.901 2.747 1.00 . A A . 53 THR HB 1 1
14 24668 1 1 53 THR HG1 H 4.014 -12.425 0.826 1.00 . A A . 53 THR HG1 1 1
14 24669 1 1 53 THR HG21 H 3.669 -13.414 4.731 1.00 . A A . 53 THR HG21 1 1
14 24670 1 1 53 THR HG22 H 5.050 -12.550 4.055 1.00 . A A . 53 THR HG22 1 1
14 24671 1 1 53 THR HG23 H 4.809 -14.258 3.685 1.00 . A A . 53 THR HG23 1 1
14 24672 1 1 53 THR N N 1.355 -13.386 1.464 1.00 . A A . 53 THR N 1 1
14 24673 1 1 53 THR O O 1.634 -14.576 4.768 1.00 . A A . 53 THR O 1 1
14 24674 1 1 53 THR OG1 O 4.261 -13.098 1.465 1.00 . A A . 53 THR OG1 1 1
14 24675 1 1 54 TYR C C -1.628 -12.617 4.998 1.00 . A A . 54 TYR C 1 1
14 24676 1 1 54 TYR CA C -0.131 -12.500 5.271 1.00 . A A . 54 TYR CA 1 1
14 24677 1 1 54 TYR CB C 0.181 -11.135 5.886 1.00 . A A . 54 TYR CB 1 1
14 24678 1 1 54 TYR CD1 C 2.502 -10.512 5.109 1.00 . A A . 54 TYR CD1 1 1
14 24679 1 1 54 TYR CD2 C 2.199 -11.085 7.403 1.00 . A A . 54 TYR CD2 1 1
14 24680 1 1 54 TYR CE1 C 3.849 -10.303 5.334 1.00 . A A . 54 TYR CE1 1 1
14 24681 1 1 54 TYR CE2 C 3.544 -10.877 7.637 1.00 . A A . 54 TYR CE2 1 1
14 24682 1 1 54 TYR CG C 1.654 -10.907 6.137 1.00 . A A . 54 TYR CG 1 1
14 24683 1 1 54 TYR CZ C 4.365 -10.486 6.600 1.00 . A A . 54 TYR CZ 1 1
14 24684 1 1 54 TYR H H 0.545 -12.044 3.318 1.00 . A A . 54 TYR H 1 1
14 24685 1 1 54 TYR HA H 0.157 -13.273 5.968 1.00 . A A . 54 TYR HA 1 1
14 24686 1 1 54 TYR HB2 H -0.165 -10.360 5.219 1.00 . A A . 54 TYR HB2 1 1
14 24687 1 1 54 TYR HB3 H -0.334 -11.047 6.831 1.00 . A A . 54 TYR HB3 1 1
14 24688 1 1 54 TYR HD1 H 2.094 -10.369 4.119 1.00 . A A . 54 TYR HD1 1 1
14 24689 1 1 54 TYR HD2 H 1.554 -11.391 8.213 1.00 . A A . 54 TYR HD2 1 1
14 24690 1 1 54 TYR HE1 H 4.491 -9.997 4.522 1.00 . A A . 54 TYR HE1 1 1
14 24691 1 1 54 TYR HE2 H 3.950 -11.020 8.628 1.00 . A A . 54 TYR HE2 1 1
14 24692 1 1 54 TYR HH H 6.146 -11.123 6.943 1.00 . A A . 54 TYR HH 1 1
14 24693 1 1 54 TYR N N 0.638 -12.692 4.047 1.00 . A A . 54 TYR N 1 1
14 24694 1 1 54 TYR O O -2.443 -11.959 5.644 1.00 . A A . 54 TYR O 1 1
14 24695 1 1 54 TYR OH O 5.706 -10.278 6.828 1.00 . A A . 54 TYR OH 1 1
14 24696 1 1 55 LYS C C -4.068 -14.591 4.675 1.00 . A A . 55 LYS C 1 1
14 24697 1 1 55 LYS CA C -3.380 -13.669 3.674 1.00 . A A . 55 LYS CA 1 1
14 24698 1 1 55 LYS CB C -3.483 -14.258 2.266 1.00 . A A . 55 LYS CB 1 1
14 24699 1 1 55 LYS CD C -3.023 -16.209 0.752 1.00 . A A . 55 LYS CD 1 1
14 24700 1 1 55 LYS CE C -1.996 -17.319 0.586 1.00 . A A . 55 LYS CE 1 1
14 24701 1 1 55 LYS CG C -3.092 -15.724 2.190 1.00 . A A . 55 LYS CG 1 1
14 24702 1 1 55 LYS H H -1.286 -13.958 3.554 1.00 . A A . 55 LYS H 1 1
14 24703 1 1 55 LYS HA H -3.872 -12.708 3.690 1.00 . A A . 55 LYS HA 1 1
14 24704 1 1 55 LYS HB2 H -4.502 -14.160 1.921 1.00 . A A . 55 LYS HB2 1 1
14 24705 1 1 55 LYS HB3 H -2.834 -13.700 1.606 1.00 . A A . 55 LYS HB3 1 1
14 24706 1 1 55 LYS HD2 H -3.993 -16.586 0.461 1.00 . A A . 55 LYS HD2 1 1
14 24707 1 1 55 LYS HD3 H -2.751 -15.380 0.114 1.00 . A A . 55 LYS HD3 1 1
14 24708 1 1 55 LYS HE2 H -1.090 -17.032 1.099 1.00 . A A . 55 LYS HE2 1 1
14 24709 1 1 55 LYS HE3 H -2.388 -18.223 1.027 1.00 . A A . 55 LYS HE3 1 1
14 24710 1 1 55 LYS HG2 H -2.123 -15.853 2.649 1.00 . A A . 55 LYS HG2 1 1
14 24711 1 1 55 LYS HG3 H -3.826 -16.311 2.724 1.00 . A A . 55 LYS HG3 1 1
14 24712 1 1 55 LYS HZ1 H -2.229 -18.390 -1.192 1.00 . A A . 55 LYS HZ1 1 1
14 24713 1 1 55 LYS HZ2 H -0.669 -17.779 -0.960 1.00 . A A . 55 LYS HZ2 1 1
14 24714 1 1 55 LYS HZ3 H -1.923 -16.742 -1.420 1.00 . A A . 55 LYS HZ3 1 1
14 24715 1 1 55 LYS N N -1.982 -13.461 4.034 1.00 . A A . 55 LYS N 1 1
14 24716 1 1 55 LYS NZ N -1.682 -17.575 -0.847 1.00 . A A . 55 LYS NZ 1 1
14 24717 1 1 55 LYS O O -5.280 -14.509 4.877 1.00 . A A . 55 LYS O 1 1
14 24718 1 1 56 ASP C C -3.205 -16.163 7.654 1.00 . A A . 56 ASP C 1 1
14 24719 1 1 56 ASP CA C -3.823 -16.404 6.280 1.00 . A A . 56 ASP CA 1 1
14 24720 1 1 56 ASP CB C -3.564 -17.845 5.836 1.00 . A A . 56 ASP CB 1 1
14 24721 1 1 56 ASP CG C -4.607 -18.345 4.857 1.00 . A A . 56 ASP CG 1 1
14 24722 1 1 56 ASP H H -2.330 -15.484 5.094 1.00 . A A . 56 ASP H 1 1
14 24723 1 1 56 ASP HA H -4.888 -16.244 6.346 1.00 . A A . 56 ASP HA 1 1
14 24724 1 1 56 ASP HB2 H -2.595 -17.899 5.360 1.00 . A A . 56 ASP HB2 1 1
14 24725 1 1 56 ASP HB3 H -3.571 -18.488 6.703 1.00 . A A . 56 ASP HB3 1 1
14 24726 1 1 56 ASP N N -3.288 -15.467 5.298 1.00 . A A . 56 ASP N 1 1
14 24727 1 1 56 ASP O O -3.180 -17.057 8.501 1.00 . A A . 56 ASP O 1 1
14 24728 1 1 56 ASP OD1 O -5.149 -17.519 4.094 1.00 . A A . 56 ASP OD1 1 1
14 24729 1 1 56 ASP OD2 O -4.883 -19.564 4.855 1.00 . A A . 56 ASP OD2 1 1
14 24730 1 1 57 HIS C C -3.120 -14.575 10.261 1.00 . A A . 57 HIS C 1 1
14 24731 1 1 57 HIS CA C -2.086 -14.591 9.139 1.00 . A A . 57 HIS CA 1 1
14 24732 1 1 57 HIS CB C -1.409 -13.224 9.033 1.00 . A A . 57 HIS CB 1 1
14 24733 1 1 57 HIS CD2 C 1.149 -13.438 9.399 1.00 . A A . 57 HIS CD2 1 1
14 24734 1 1 57 HIS CE1 C 1.237 -12.732 11.473 1.00 . A A . 57 HIS CE1 1 1
14 24735 1 1 57 HIS CG C -0.114 -13.138 9.780 1.00 . A A . 57 HIS CG 1 1
14 24736 1 1 57 HIS H H -2.754 -14.280 7.154 1.00 . A A . 57 HIS H 1 1
14 24737 1 1 57 HIS HA H -1.339 -15.336 9.366 1.00 . A A . 57 HIS HA 1 1
14 24738 1 1 57 HIS HB2 H -1.208 -13.009 7.994 1.00 . A A . 57 HIS HB2 1 1
14 24739 1 1 57 HIS HB3 H -2.073 -12.469 9.429 1.00 . A A . 57 HIS HB3 1 1
14 24740 1 1 57 HIS HD1 H -0.776 -12.407 11.642 1.00 . A A . 57 HIS HD1 1 1
14 24741 1 1 57 HIS HD2 H 1.456 -13.813 8.432 1.00 . A A . 57 HIS HD2 1 1
14 24742 1 1 57 HIS HE1 H 1.607 -12.445 12.446 1.00 . A A . 57 HIS HE1 1 1
14 24743 1 1 57 HIS HE2 H 2.949 -13.218 10.459 1.00 . A A . 57 HIS HE2 1 1
14 24744 1 1 57 HIS N N -2.705 -14.950 7.868 1.00 . A A . 57 HIS N 1 1
14 24745 1 1 57 HIS ND1 N -0.025 -12.700 11.084 1.00 . A A . 57 HIS ND1 1 1
14 24746 1 1 57 HIS NE2 N 1.970 -13.177 10.468 1.00 . A A . 57 HIS NE2 1 1
14 24747 1 1 57 HIS O O -4.280 -14.929 10.053 1.00 . A A . 57 HIS O 1 1
14 24748 1 1 58 GLU C C -4.002 -12.662 12.890 1.00 . A A . 58 GLU C 1 1
14 24749 1 1 58 GLU CA C -3.579 -14.100 12.603 1.00 . A A . 58 GLU CA 1 1
14 24750 1 1 58 GLU CB C -2.894 -14.697 13.835 1.00 . A A . 58 GLU CB 1 1
14 24751 1 1 58 GLU CD C -0.946 -14.542 15.436 1.00 . A A . 58 GLU CD 1 1
14 24752 1 1 58 GLU CG C -1.787 -13.822 14.398 1.00 . A A . 58 GLU CG 1 1
14 24753 1 1 58 GLU H H -1.754 -13.891 11.552 1.00 . A A . 58 GLU H 1 1
14 24754 1 1 58 GLU HA H -4.459 -14.683 12.375 1.00 . A A . 58 GLU HA 1 1
14 24755 1 1 58 GLU HB2 H -3.634 -14.848 14.606 1.00 . A A . 58 GLU HB2 1 1
14 24756 1 1 58 GLU HB3 H -2.468 -15.652 13.566 1.00 . A A . 58 GLU HB3 1 1
14 24757 1 1 58 GLU HG2 H -1.143 -13.512 13.589 1.00 . A A . 58 GLU HG2 1 1
14 24758 1 1 58 GLU HG3 H -2.232 -12.952 14.858 1.00 . A A . 58 GLU HG3 1 1
14 24759 1 1 58 GLU N N -2.690 -14.161 11.449 1.00 . A A . 58 GLU N 1 1
14 24760 1 1 58 GLU O O -5.185 -12.375 13.062 1.00 . A A . 58 GLU O 1 1
14 24761 1 1 58 GLU OE1 O -0.954 -15.790 15.444 1.00 . A A . 58 GLU OE1 1 1
14 24762 1 1 58 GLU OE2 O -0.281 -13.855 16.239 1.00 . A A . 58 GLU OE2 1 1
14 24763 1 1 59 ASN C C -2.898 -9.490 12.013 1.00 . A A . 59 ASN C 1 1
14 24764 1 1 59 ASN CA C -3.294 -10.355 13.206 1.00 . A A . 59 ASN CA 1 1
14 24765 1 1 59 ASN CB C -2.538 -9.897 14.455 1.00 . A A . 59 ASN CB 1 1
14 24766 1 1 59 ASN CG C -1.037 -9.865 14.243 1.00 . A A . 59 ASN CG 1 1
14 24767 1 1 59 ASN H H -2.100 -12.053 12.793 1.00 . A A . 59 ASN H 1 1
14 24768 1 1 59 ASN HA H -4.354 -10.247 13.378 1.00 . A A . 59 ASN HA 1 1
14 24769 1 1 59 ASN HB2 H -2.866 -8.903 14.722 1.00 . A A . 59 ASN HB2 1 1
14 24770 1 1 59 ASN HB3 H -2.754 -10.574 15.268 1.00 . A A . 59 ASN HB3 1 1
14 24771 1 1 59 ASN HD21 H -0.848 -11.633 15.134 1.00 . A A . 59 ASN HD21 1 1
14 24772 1 1 59 ASN HD22 H 0.619 -10.914 14.572 1.00 . A A . 59 ASN HD22 1 1
14 24773 1 1 59 ASN N N -3.024 -11.763 12.939 1.00 . A A . 59 ASN N 1 1
14 24774 1 1 59 ASN ND2 N -0.353 -10.909 14.695 1.00 . A A . 59 ASN ND2 1 1
14 24775 1 1 59 ASN O O -3.472 -8.424 11.789 1.00 . A A . 59 ASN O 1 1
14 24776 1 1 59 ASN OD1 O -0.499 -8.912 13.679 1.00 . A A . 59 ASN OD1 1 1
14 24777 1 1 60 ILE C C -2.345 -9.481 8.875 1.00 . A A . 60 ILE C 1 1
14 24778 1 1 60 ILE CA C -1.445 -9.228 10.080 1.00 . A A . 60 ILE CA 1 1
14 24779 1 1 60 ILE CB C 0.000 -9.618 9.717 1.00 . A A . 60 ILE CB 1 1
14 24780 1 1 60 ILE CD1 C 2.375 -9.722 10.627 1.00 . A A . 60 ILE CD1 1 1
14 24781 1 1 60 ILE CG1 C 0.921 -9.432 10.925 1.00 . A A . 60 ILE CG1 1 1
14 24782 1 1 60 ILE CG2 C 0.492 -8.792 8.538 1.00 . A A . 60 ILE CG2 1 1
14 24783 1 1 60 ILE H H -1.498 -10.813 11.480 1.00 . A A . 60 ILE H 1 1
14 24784 1 1 60 ILE HA H -1.464 -8.173 10.315 1.00 . A A . 60 ILE HA 1 1
14 24785 1 1 60 ILE HB H 0.007 -10.657 9.425 1.00 . A A . 60 ILE HB 1 1
14 24786 1 1 60 ILE HD11 H 2.442 -10.462 9.843 1.00 . A A . 60 ILE HD11 1 1
14 24787 1 1 60 ILE HD12 H 2.866 -8.814 10.309 1.00 . A A . 60 ILE HD12 1 1
14 24788 1 1 60 ILE HD13 H 2.857 -10.098 11.518 1.00 . A A . 60 ILE HD13 1 1
14 24789 1 1 60 ILE HG12 H 0.850 -8.412 11.270 1.00 . A A . 60 ILE HG12 1 1
14 24790 1 1 60 ILE HG13 H 0.604 -10.097 11.715 1.00 . A A . 60 ILE HG13 1 1
14 24791 1 1 60 ILE HG21 H -0.061 -7.865 8.492 1.00 . A A . 60 ILE HG21 1 1
14 24792 1 1 60 ILE HG22 H 1.543 -8.577 8.662 1.00 . A A . 60 ILE HG22 1 1
14 24793 1 1 60 ILE HG23 H 0.342 -9.345 7.623 1.00 . A A . 60 ILE HG23 1 1
14 24794 1 1 60 ILE N N -1.915 -9.957 11.250 1.00 . A A . 60 ILE N 1 1
14 24795 1 1 60 ILE O O -2.436 -10.604 8.379 1.00 . A A . 60 ILE O 1 1
14 24796 1 1 61 VAL C C -3.600 -7.452 6.228 1.00 . A A . 61 VAL C 1 1
14 24797 1 1 61 VAL CA C -3.900 -8.534 7.259 1.00 . A A . 61 VAL CA 1 1
14 24798 1 1 61 VAL CB C -5.377 -8.428 7.684 1.00 . A A . 61 VAL CB 1 1
14 24799 1 1 61 VAL CG1 C -6.221 -7.871 6.547 1.00 . A A . 61 VAL CG1 1 1
14 24800 1 1 61 VAL CG2 C -5.901 -9.784 8.132 1.00 . A A . 61 VAL CG2 1 1
14 24801 1 1 61 VAL H H -2.895 -7.558 8.846 1.00 . A A . 61 VAL H 1 1
14 24802 1 1 61 VAL HA H -3.746 -9.503 6.806 1.00 . A A . 61 VAL HA 1 1
14 24803 1 1 61 VAL HB H -5.443 -7.746 8.519 1.00 . A A . 61 VAL HB 1 1
14 24804 1 1 61 VAL HG11 H -5.880 -6.876 6.301 1.00 . A A . 61 VAL HG11 1 1
14 24805 1 1 61 VAL HG12 H -6.126 -8.510 5.681 1.00 . A A . 61 VAL HG12 1 1
14 24806 1 1 61 VAL HG13 H -7.256 -7.831 6.853 1.00 . A A . 61 VAL HG13 1 1
14 24807 1 1 61 VAL HG21 H -6.936 -9.691 8.425 1.00 . A A . 61 VAL HG21 1 1
14 24808 1 1 61 VAL HG22 H -5.820 -10.490 7.318 1.00 . A A . 61 VAL HG22 1 1
14 24809 1 1 61 VAL HG23 H -5.319 -10.136 8.971 1.00 . A A . 61 VAL HG23 1 1
14 24810 1 1 61 VAL N N -3.009 -8.428 8.408 1.00 . A A . 61 VAL N 1 1
14 24811 1 1 61 VAL O O -3.664 -6.260 6.529 1.00 . A A . 61 VAL O 1 1
14 24812 1 1 62 ILE C C -4.213 -6.602 3.129 1.00 . A A . 62 ILE C 1 1
14 24813 1 1 62 ILE CA C -2.965 -6.943 3.936 1.00 . A A . 62 ILE CA 1 1
14 24814 1 1 62 ILE CB C -1.894 -7.512 2.987 1.00 . A A . 62 ILE CB 1 1
14 24815 1 1 62 ILE CD1 C 0.088 -6.666 4.342 1.00 . A A . 62 ILE CD1 1 1
14 24816 1 1 62 ILE CG1 C -0.627 -7.869 3.768 1.00 . A A . 62 ILE CG1 1 1
14 24817 1 1 62 ILE CG2 C -1.578 -6.512 1.884 1.00 . A A . 62 ILE CG2 1 1
14 24818 1 1 62 ILE H H -3.240 -8.839 4.834 1.00 . A A . 62 ILE H 1 1
14 24819 1 1 62 ILE HA H -2.579 -6.037 4.381 1.00 . A A . 62 ILE HA 1 1
14 24820 1 1 62 ILE HB H -2.289 -8.405 2.528 1.00 . A A . 62 ILE HB 1 1
14 24821 1 1 62 ILE HD11 H 0.725 -6.980 5.156 1.00 . A A . 62 ILE HD11 1 1
14 24822 1 1 62 ILE HD12 H 0.687 -6.202 3.573 1.00 . A A . 62 ILE HD12 1 1
14 24823 1 1 62 ILE HD13 H -0.639 -5.957 4.710 1.00 . A A . 62 ILE HD13 1 1
14 24824 1 1 62 ILE HG12 H -0.889 -8.521 4.587 1.00 . A A . 62 ILE HG12 1 1
14 24825 1 1 62 ILE HG13 H 0.059 -8.382 3.110 1.00 . A A . 62 ILE HG13 1 1
14 24826 1 1 62 ILE HG21 H -0.598 -6.090 2.051 1.00 . A A . 62 ILE HG21 1 1
14 24827 1 1 62 ILE HG22 H -1.594 -7.014 0.929 1.00 . A A . 62 ILE HG22 1 1
14 24828 1 1 62 ILE HG23 H -2.316 -5.724 1.890 1.00 . A A . 62 ILE HG23 1 1
14 24829 1 1 62 ILE N N -3.273 -7.876 5.012 1.00 . A A . 62 ILE N 1 1
14 24830 1 1 62 ILE O O -5.033 -7.472 2.838 1.00 . A A . 62 ILE O 1 1
14 24831 1 1 63 ALA C C -5.122 -3.695 1.101 1.00 . A A . 63 ALA C 1 1
14 24832 1 1 63 ALA CA C -5.496 -4.874 1.993 1.00 . A A . 63 ALA CA 1 1
14 24833 1 1 63 ALA CB C -6.644 -4.496 2.917 1.00 . A A . 63 ALA CB 1 1
14 24834 1 1 63 ALA H H -3.663 -4.683 3.032 1.00 . A A . 63 ALA H 1 1
14 24835 1 1 63 ALA HA H -5.824 -5.694 1.369 1.00 . A A . 63 ALA HA 1 1
14 24836 1 1 63 ALA HB1 H -6.762 -5.259 3.673 1.00 . A A . 63 ALA HB1 1 1
14 24837 1 1 63 ALA HB2 H -6.427 -3.550 3.391 1.00 . A A . 63 ALA HB2 1 1
14 24838 1 1 63 ALA HB3 H -7.555 -4.412 2.344 1.00 . A A . 63 ALA HB3 1 1
14 24839 1 1 63 ALA N N -4.350 -5.330 2.769 1.00 . A A . 63 ALA N 1 1
14 24840 1 1 63 ALA O O -4.230 -2.913 1.431 1.00 . A A . 63 ALA O 1 1
14 24841 1 1 64 LYS C C -6.826 -1.713 -1.272 1.00 . A A . 64 LYS C 1 1
14 24842 1 1 64 LYS CA C -5.548 -2.489 -0.970 1.00 . A A . 64 LYS CA 1 1
14 24843 1 1 64 LYS CB C -4.956 -3.043 -2.268 1.00 . A A . 64 LYS CB 1 1
14 24844 1 1 64 LYS CD C -5.342 -4.312 -4.401 1.00 . A A . 64 LYS CD 1 1
14 24845 1 1 64 LYS CE C -6.376 -5.015 -5.268 1.00 . A A . 64 LYS CE 1 1
14 24846 1 1 64 LYS CG C -5.924 -3.908 -3.057 1.00 . A A . 64 LYS CG 1 1
14 24847 1 1 64 LYS H H -6.506 -4.229 -0.238 1.00 . A A . 64 LYS H 1 1
14 24848 1 1 64 LYS HA H -4.833 -1.820 -0.515 1.00 . A A . 64 LYS HA 1 1
14 24849 1 1 64 LYS HB2 H -4.653 -2.216 -2.893 1.00 . A A . 64 LYS HB2 1 1
14 24850 1 1 64 LYS HB3 H -4.087 -3.639 -2.029 1.00 . A A . 64 LYS HB3 1 1
14 24851 1 1 64 LYS HD2 H -5.000 -3.427 -4.917 1.00 . A A . 64 LYS HD2 1 1
14 24852 1 1 64 LYS HD3 H -4.509 -4.980 -4.237 1.00 . A A . 64 LYS HD3 1 1
14 24853 1 1 64 LYS HE2 H -6.814 -5.822 -4.700 1.00 . A A . 64 LYS HE2 1 1
14 24854 1 1 64 LYS HE3 H -7.145 -4.305 -5.536 1.00 . A A . 64 LYS HE3 1 1
14 24855 1 1 64 LYS HG2 H -6.142 -4.800 -2.489 1.00 . A A . 64 LYS HG2 1 1
14 24856 1 1 64 LYS HG3 H -6.836 -3.352 -3.223 1.00 . A A . 64 LYS HG3 1 1
14 24857 1 1 64 LYS HZ1 H -5.515 -6.567 -6.369 1.00 . A A . 64 LYS HZ1 1 1
14 24858 1 1 64 LYS HZ2 H -4.918 -5.035 -6.763 1.00 . A A . 64 LYS HZ2 1 1
14 24859 1 1 64 LYS HZ3 H -6.452 -5.507 -7.297 1.00 . A A . 64 LYS HZ3 1 1
14 24860 1 1 64 LYS N N -5.807 -3.573 -0.030 1.00 . A A . 64 LYS N 1 1
14 24861 1 1 64 LYS NZ N -5.773 -5.570 -6.511 1.00 . A A . 64 LYS NZ 1 1
14 24862 1 1 64 LYS O O -7.903 -2.296 -1.390 1.00 . A A . 64 LYS O 1 1
14 24863 1 1 65 MET C C -7.465 1.554 -2.679 1.00 . A A . 65 MET C 1 1
14 24864 1 1 65 MET CA C -7.842 0.459 -1.686 1.00 . A A . 65 MET CA 1 1
14 24865 1 1 65 MET CB C -8.378 1.086 -0.397 1.00 . A A . 65 MET CB 1 1
14 24866 1 1 65 MET CE C -10.827 4.024 0.619 1.00 . A A . 65 MET CE 1 1
14 24867 1 1 65 MET CG C -9.719 1.779 -0.571 1.00 . A A . 65 MET CG 1 1
14 24868 1 1 65 MET H H -5.812 0.011 -1.290 1.00 . A A . 65 MET H 1 1
14 24869 1 1 65 MET HA H -8.613 -0.158 -2.123 1.00 . A A . 65 MET HA 1 1
14 24870 1 1 65 MET HB2 H -8.491 0.311 0.346 1.00 . A A . 65 MET HB2 1 1
14 24871 1 1 65 MET HB3 H -7.664 1.814 -0.041 1.00 . A A . 65 MET HB3 1 1
14 24872 1 1 65 MET HE1 H -11.741 4.062 0.044 1.00 . A A . 65 MET HE1 1 1
14 24873 1 1 65 MET HE2 H -10.957 4.575 1.539 1.00 . A A . 65 MET HE2 1 1
14 24874 1 1 65 MET HE3 H -10.023 4.462 0.046 1.00 . A A . 65 MET HE3 1 1
14 24875 1 1 65 MET HG2 H -9.584 2.644 -1.204 1.00 . A A . 65 MET HG2 1 1
14 24876 1 1 65 MET HG3 H -10.405 1.093 -1.045 1.00 . A A . 65 MET HG3 1 1
14 24877 1 1 65 MET N N -6.697 -0.396 -1.395 1.00 . A A . 65 MET N 1 1
14 24878 1 1 65 MET O O -6.408 2.173 -2.562 1.00 . A A . 65 MET O 1 1
14 24879 1 1 65 MET SD S -10.430 2.318 0.996 1.00 . A A . 65 MET SD 1 1
14 24880 1 1 66 ASP C C -8.569 4.173 -4.187 1.00 . A A . 66 ASP C 1 1
14 24881 1 1 66 ASP CA C -8.094 2.806 -4.669 1.00 . A A . 66 ASP CA 1 1
14 24882 1 1 66 ASP CB C -8.801 2.437 -5.974 1.00 . A A . 66 ASP CB 1 1
14 24883 1 1 66 ASP CG C -8.391 3.331 -7.127 1.00 . A A . 66 ASP CG 1 1
14 24884 1 1 66 ASP H H -9.161 1.258 -3.695 1.00 . A A . 66 ASP H 1 1
14 24885 1 1 66 ASP HA H -7.030 2.851 -4.847 1.00 . A A . 66 ASP HA 1 1
14 24886 1 1 66 ASP HB2 H -8.559 1.416 -6.231 1.00 . A A . 66 ASP HB2 1 1
14 24887 1 1 66 ASP HB3 H -9.868 2.525 -5.835 1.00 . A A . 66 ASP HB3 1 1
14 24888 1 1 66 ASP N N -8.336 1.786 -3.656 1.00 . A A . 66 ASP N 1 1
14 24889 1 1 66 ASP O O -9.757 4.490 -4.262 1.00 . A A . 66 ASP O 1 1
14 24890 1 1 66 ASP OD1 O -7.482 4.166 -6.937 1.00 . A A . 66 ASP OD1 1 1
14 24891 1 1 66 ASP OD2 O -8.979 3.197 -8.221 1.00 . A A . 66 ASP OD2 1 1
14 24892 1 1 67 SER C C -8.572 7.169 -4.296 1.00 . A A . 67 SER C 1 1
14 24893 1 1 67 SER CA C -7.959 6.310 -3.194 1.00 . A A . 67 SER CA 1 1
14 24894 1 1 67 SER CB C -6.706 6.990 -2.640 1.00 . A A . 67 SER CB 1 1
14 24895 1 1 67 SER H H -6.706 4.669 -3.660 1.00 . A A . 67 SER H 1 1
14 24896 1 1 67 SER HA H -8.680 6.199 -2.398 1.00 . A A . 67 SER HA 1 1
14 24897 1 1 67 SER HB2 H -6.049 6.242 -2.221 1.00 . A A . 67 SER HB2 1 1
14 24898 1 1 67 SER HB3 H -6.197 7.508 -3.440 1.00 . A A . 67 SER HB3 1 1
14 24899 1 1 67 SER HG H -7.839 8.392 -1.873 1.00 . A A . 67 SER HG 1 1
14 24900 1 1 67 SER N N -7.635 4.979 -3.692 1.00 . A A . 67 SER N 1 1
14 24901 1 1 67 SER O O -9.314 8.113 -4.025 1.00 . A A . 67 SER O 1 1
14 24902 1 1 67 SER OG O -7.037 7.924 -1.627 1.00 . A A . 67 SER OG 1 1
14 24903 1 1 68 THR C C -10.197 7.148 -7.020 1.00 . A A . 68 THR C 1 1
14 24904 1 1 68 THR CA C -8.772 7.574 -6.688 1.00 . A A . 68 THR CA 1 1
14 24905 1 1 68 THR CB C -7.886 7.374 -7.932 1.00 . A A . 68 THR CB 1 1
14 24906 1 1 68 THR CG2 C -6.417 7.294 -7.543 1.00 . A A . 68 THR CG2 1 1
14 24907 1 1 68 THR H H -7.659 6.071 -5.696 1.00 . A A . 68 THR H 1 1
14 24908 1 1 68 THR HA H -8.770 8.624 -6.435 1.00 . A A . 68 THR HA 1 1
14 24909 1 1 68 THR HB H -8.023 8.219 -8.592 1.00 . A A . 68 THR HB 1 1
14 24910 1 1 68 THR HG1 H -7.879 5.418 -8.180 1.00 . A A . 68 THR HG1 1 1
14 24911 1 1 68 THR HG21 H -6.183 6.288 -7.226 1.00 . A A . 68 THR HG21 1 1
14 24912 1 1 68 THR HG22 H -6.221 7.982 -6.735 1.00 . A A . 68 THR HG22 1 1
14 24913 1 1 68 THR HG23 H -5.805 7.554 -8.394 1.00 . A A . 68 THR HG23 1 1
14 24914 1 1 68 THR N N -8.255 6.834 -5.543 1.00 . A A . 68 THR N 1 1
14 24915 1 1 68 THR O O -10.938 7.881 -7.674 1.00 . A A . 68 THR O 1 1
14 24916 1 1 68 THR OG1 O -8.268 6.178 -8.620 1.00 . A A . 68 THR OG1 1 1
14 24917 1 1 69 ALA C C -12.754 5.455 -5.537 1.00 . A A . 69 ALA C 1 1
14 24918 1 1 69 ALA CA C -11.914 5.436 -6.810 1.00 . A A . 69 ALA CA 1 1
14 24919 1 1 69 ALA CB C -11.835 4.024 -7.371 1.00 . A A . 69 ALA CB 1 1
14 24920 1 1 69 ALA H H -9.940 5.420 -6.047 1.00 . A A . 69 ALA H 1 1
14 24921 1 1 69 ALA HA H -12.387 6.065 -7.550 1.00 . A A . 69 ALA HA 1 1
14 24922 1 1 69 ALA HB1 H -11.524 3.345 -6.590 1.00 . A A . 69 ALA HB1 1 1
14 24923 1 1 69 ALA HB2 H -12.805 3.729 -7.740 1.00 . A A . 69 ALA HB2 1 1
14 24924 1 1 69 ALA HB3 H -11.118 3.998 -8.178 1.00 . A A . 69 ALA HB3 1 1
14 24925 1 1 69 ALA N N -10.576 5.958 -6.563 1.00 . A A . 69 ALA N 1 1
14 24926 1 1 69 ALA O O -13.978 5.342 -5.588 1.00 . A A . 69 ALA O 1 1
14 24927 1 1 70 ASN C C -12.176 6.701 -2.201 1.00 . A A . 70 ASN C 1 1
14 24928 1 1 70 ASN CA C -12.773 5.630 -3.109 1.00 . A A . 70 ASN CA 1 1
14 24929 1 1 70 ASN CB C -12.688 4.263 -2.428 1.00 . A A . 70 ASN CB 1 1
14 24930 1 1 70 ASN CG C -13.090 3.130 -3.352 1.00 . A A . 70 ASN CG 1 1
14 24931 1 1 70 ASN H H -11.111 5.683 -4.419 1.00 . A A . 70 ASN H 1 1
14 24932 1 1 70 ASN HA H -13.810 5.867 -3.292 1.00 . A A . 70 ASN HA 1 1
14 24933 1 1 70 ASN HB2 H -11.672 4.092 -2.102 1.00 . A A . 70 ASN HB2 1 1
14 24934 1 1 70 ASN HB3 H -13.343 4.253 -1.570 1.00 . A A . 70 ASN HB3 1 1
14 24935 1 1 70 ASN HD21 H -11.186 2.603 -3.575 1.00 . A A . 70 ASN HD21 1 1
14 24936 1 1 70 ASN HD22 H -12.336 1.645 -4.438 1.00 . A A . 70 ASN HD22 1 1
14 24937 1 1 70 ASN N N -12.087 5.598 -4.396 1.00 . A A . 70 ASN N 1 1
14 24938 1 1 70 ASN ND2 N -12.104 2.384 -3.837 1.00 . A A . 70 ASN ND2 1 1
14 24939 1 1 70 ASN O O -10.960 6.767 -2.019 1.00 . A A . 70 ASN O 1 1
14 24940 1 1 70 ASN OD1 O -14.273 2.929 -3.627 1.00 . A A . 70 ASN OD1 1 1
14 24941 1 1 71 GLU C C -13.202 8.442 0.645 1.00 . A A . 71 GLU C 1 1
14 24942 1 1 71 GLU CA C -12.597 8.606 -0.746 1.00 . A A . 71 GLU CA 1 1
14 24943 1 1 71 GLU CB C -12.978 9.971 -1.323 1.00 . A A . 71 GLU CB 1 1
14 24944 1 1 71 GLU CD C -11.926 12.167 -1.994 1.00 . A A . 71 GLU CD 1 1
14 24945 1 1 71 GLU CG C -12.019 11.084 -0.937 1.00 . A A . 71 GLU CG 1 1
14 24946 1 1 71 GLU H H -13.996 7.434 -1.818 1.00 . A A . 71 GLU H 1 1
14 24947 1 1 71 GLU HA H -11.522 8.547 -0.666 1.00 . A A . 71 GLU HA 1 1
14 24948 1 1 71 GLU HB2 H -13.000 9.899 -2.400 1.00 . A A . 71 GLU HB2 1 1
14 24949 1 1 71 GLU HB3 H -13.963 10.235 -0.968 1.00 . A A . 71 GLU HB3 1 1
14 24950 1 1 71 GLU HG2 H -12.358 11.531 -0.015 1.00 . A A . 71 GLU HG2 1 1
14 24951 1 1 71 GLU HG3 H -11.036 10.660 -0.789 1.00 . A A . 71 GLU HG3 1 1
14 24952 1 1 71 GLU N N -13.039 7.538 -1.634 1.00 . A A . 71 GLU N 1 1
14 24953 1 1 71 GLU O O -14.400 8.194 0.788 1.00 . A A . 71 GLU O 1 1
14 24954 1 1 71 GLU OE1 O -12.975 12.531 -2.565 1.00 . A A . 71 GLU OE1 1 1
14 24955 1 1 71 GLU OE2 O -10.803 12.650 -2.251 1.00 . A A . 71 GLU OE2 1 1
14 24956 1 1 72 VAL C C -12.193 9.523 3.936 1.00 . A A . 72 VAL C 1 1
14 24957 1 1 72 VAL CA C -12.817 8.451 3.049 1.00 . A A . 72 VAL CA 1 1
14 24958 1 1 72 VAL CB C -12.475 7.063 3.622 1.00 . A A . 72 VAL CB 1 1
14 24959 1 1 72 VAL CG1 C -13.310 5.986 2.946 1.00 . A A . 72 VAL CG1 1 1
14 24960 1 1 72 VAL CG2 C -10.990 6.774 3.466 1.00 . A A . 72 VAL CG2 1 1
14 24961 1 1 72 VAL H H -11.422 8.780 1.492 1.00 . A A . 72 VAL H 1 1
14 24962 1 1 72 VAL HA H -13.891 8.568 3.061 1.00 . A A . 72 VAL HA 1 1
14 24963 1 1 72 VAL HB H -12.712 7.062 4.676 1.00 . A A . 72 VAL HB 1 1
14 24964 1 1 72 VAL HG11 H -14.317 6.015 3.334 1.00 . A A . 72 VAL HG11 1 1
14 24965 1 1 72 VAL HG12 H -13.328 6.159 1.880 1.00 . A A . 72 VAL HG12 1 1
14 24966 1 1 72 VAL HG13 H -12.877 5.017 3.146 1.00 . A A . 72 VAL HG13 1 1
14 24967 1 1 72 VAL HG21 H -10.465 7.105 4.350 1.00 . A A . 72 VAL HG21 1 1
14 24968 1 1 72 VAL HG22 H -10.841 5.712 3.336 1.00 . A A . 72 VAL HG22 1 1
14 24969 1 1 72 VAL HG23 H -10.609 7.299 2.603 1.00 . A A . 72 VAL HG23 1 1
14 24970 1 1 72 VAL N N -12.366 8.582 1.669 1.00 . A A . 72 VAL N 1 1
14 24971 1 1 72 VAL O O -11.032 9.888 3.760 1.00 . A A . 72 VAL O 1 1
14 24972 1 1 73 GLU C C -11.540 10.463 6.838 1.00 . A A . 73 GLU C 1 1
14 24973 1 1 73 GLU CA C -12.496 11.052 5.804 1.00 . A A . 73 GLU CA 1 1
14 24974 1 1 73 GLU CB C -13.675 11.725 6.510 1.00 . A A . 73 GLU CB 1 1
14 24975 1 1 73 GLU CD C -13.853 10.825 8.863 1.00 . A A . 73 GLU CD 1 1
14 24976 1 1 73 GLU CG C -14.423 10.804 7.459 1.00 . A A . 73 GLU CG 1 1
14 24977 1 1 73 GLU H H -13.891 9.689 4.980 1.00 . A A . 73 GLU H 1 1
14 24978 1 1 73 GLU HA H -11.967 11.792 5.223 1.00 . A A . 73 GLU HA 1 1
14 24979 1 1 73 GLU HB2 H -13.308 12.569 7.075 1.00 . A A . 73 GLU HB2 1 1
14 24980 1 1 73 GLU HB3 H -14.371 12.079 5.763 1.00 . A A . 73 GLU HB3 1 1
14 24981 1 1 73 GLU HG2 H -15.456 11.114 7.502 1.00 . A A . 73 GLU HG2 1 1
14 24982 1 1 73 GLU HG3 H -14.368 9.794 7.078 1.00 . A A . 73 GLU HG3 1 1
14 24983 1 1 73 GLU N N -12.973 10.022 4.890 1.00 . A A . 73 GLU N 1 1
14 24984 1 1 73 GLU O O -10.657 11.152 7.346 1.00 . A A . 73 GLU O 1 1
14 24985 1 1 73 GLU OE1 O -13.391 11.900 9.301 1.00 . A A . 73 GLU OE1 1 1
14 24986 1 1 73 GLU OE2 O -13.868 9.766 9.525 1.00 . A A . 73 GLU OE2 1 1
14 24987 1 1 74 ALA C C -9.427 8.472 7.654 1.00 . A A . 74 ALA C 1 1
14 24988 1 1 74 ALA CA C -10.880 8.499 8.115 1.00 . A A . 74 ALA CA 1 1
14 24989 1 1 74 ALA CB C -11.387 7.085 8.353 1.00 . A A . 74 ALA CB 1 1
14 24990 1 1 74 ALA H H -12.447 8.686 6.705 1.00 . A A . 74 ALA H 1 1
14 24991 1 1 74 ALA HA H -10.941 9.039 9.049 1.00 . A A . 74 ALA HA 1 1
14 24992 1 1 74 ALA HB1 H -12.460 7.062 8.227 1.00 . A A . 74 ALA HB1 1 1
14 24993 1 1 74 ALA HB2 H -10.927 6.414 7.643 1.00 . A A . 74 ALA HB2 1 1
14 24994 1 1 74 ALA HB3 H -11.135 6.776 9.356 1.00 . A A . 74 ALA HB3 1 1
14 24995 1 1 74 ALA N N -11.726 9.183 7.144 1.00 . A A . 74 ALA N 1 1
14 24996 1 1 74 ALA O O -8.522 8.176 8.435 1.00 . A A . 74 ALA O 1 1
14 24997 1 1 75 VAL C C -7.749 9.816 4.691 1.00 . A A . 75 VAL C 1 1
14 24998 1 1 75 VAL CA C -7.864 8.793 5.815 1.00 . A A . 75 VAL CA 1 1
14 24999 1 1 75 VAL CB C -7.471 7.406 5.274 1.00 . A A . 75 VAL CB 1 1
14 25000 1 1 75 VAL CG1 C -6.232 7.506 4.398 1.00 . A A . 75 VAL CG1 1 1
14 25001 1 1 75 VAL CG2 C -7.246 6.432 6.421 1.00 . A A . 75 VAL CG2 1 1
14 25002 1 1 75 VAL H H -9.970 9.009 5.806 1.00 . A A . 75 VAL H 1 1
14 25003 1 1 75 VAL HA H -7.174 9.059 6.602 1.00 . A A . 75 VAL HA 1 1
14 25004 1 1 75 VAL HB H -8.284 7.034 4.668 1.00 . A A . 75 VAL HB 1 1
14 25005 1 1 75 VAL HG11 H -6.526 7.738 3.385 1.00 . A A . 75 VAL HG11 1 1
14 25006 1 1 75 VAL HG12 H -5.586 8.286 4.774 1.00 . A A . 75 VAL HG12 1 1
14 25007 1 1 75 VAL HG13 H -5.704 6.563 4.412 1.00 . A A . 75 VAL HG13 1 1
14 25008 1 1 75 VAL HG21 H -8.157 5.884 6.610 1.00 . A A . 75 VAL HG21 1 1
14 25009 1 1 75 VAL HG22 H -6.459 5.740 6.157 1.00 . A A . 75 VAL HG22 1 1
14 25010 1 1 75 VAL HG23 H -6.963 6.978 7.308 1.00 . A A . 75 VAL HG23 1 1
14 25011 1 1 75 VAL N N -9.209 8.782 6.380 1.00 . A A . 75 VAL N 1 1
14 25012 1 1 75 VAL O O -8.455 9.733 3.685 1.00 . A A . 75 VAL O 1 1
14 25013 1 1 76 LYS C C -5.353 11.579 3.092 1.00 . A A . 76 LYS C 1 1
14 25014 1 1 76 LYS CA C -6.644 11.822 3.866 1.00 . A A . 76 LYS CA 1 1
14 25015 1 1 76 LYS CB C -6.599 13.199 4.534 1.00 . A A . 76 LYS CB 1 1
14 25016 1 1 76 LYS CD C -8.773 14.331 3.986 1.00 . A A . 76 LYS CD 1 1
14 25017 1 1 76 LYS CE C -10.227 14.477 4.408 1.00 . A A . 76 LYS CE 1 1
14 25018 1 1 76 LYS CG C -7.944 13.660 5.068 1.00 . A A . 76 LYS CG 1 1
14 25019 1 1 76 LYS H H -6.321 10.796 5.689 1.00 . A A . 76 LYS H 1 1
14 25020 1 1 76 LYS HA H -7.474 11.793 3.177 1.00 . A A . 76 LYS HA 1 1
14 25021 1 1 76 LYS HB2 H -5.901 13.164 5.357 1.00 . A A . 76 LYS HB2 1 1
14 25022 1 1 76 LYS HB3 H -6.254 13.925 3.811 1.00 . A A . 76 LYS HB3 1 1
14 25023 1 1 76 LYS HD2 H -8.367 15.312 3.789 1.00 . A A . 76 LYS HD2 1 1
14 25024 1 1 76 LYS HD3 H -8.727 13.733 3.086 1.00 . A A . 76 LYS HD3 1 1
14 25025 1 1 76 LYS HE2 H -10.611 13.504 4.674 1.00 . A A . 76 LYS HE2 1 1
14 25026 1 1 76 LYS HE3 H -10.275 15.130 5.267 1.00 . A A . 76 LYS HE3 1 1
14 25027 1 1 76 LYS HG2 H -8.485 12.804 5.442 1.00 . A A . 76 LYS HG2 1 1
14 25028 1 1 76 LYS HG3 H -7.780 14.364 5.871 1.00 . A A . 76 LYS HG3 1 1
14 25029 1 1 76 LYS HZ1 H -11.938 14.490 3.210 1.00 . A A . 76 LYS HZ1 1 1
14 25030 1 1 76 LYS HZ2 H -10.545 15.031 2.419 1.00 . A A . 76 LYS HZ2 1 1
14 25031 1 1 76 LYS HZ3 H -11.322 16.031 3.541 1.00 . A A . 76 LYS HZ3 1 1
14 25032 1 1 76 LYS N N -6.854 10.783 4.866 1.00 . A A . 76 LYS N 1 1
14 25033 1 1 76 LYS NZ N -11.067 15.047 3.318 1.00 . A A . 76 LYS NZ 1 1
14 25034 1 1 76 LYS O O -4.256 11.783 3.613 1.00 . A A . 76 LYS O 1 1
14 25035 1 1 77 VAL C C -4.159 11.965 -0.055 1.00 . A A . 77 VAL C 1 1
14 25036 1 1 77 VAL CA C -4.334 10.874 0.996 1.00 . A A . 77 VAL CA 1 1
14 25037 1 1 77 VAL CB C -4.461 9.511 0.290 1.00 . A A . 77 VAL CB 1 1
14 25038 1 1 77 VAL CG1 C -3.145 9.127 -0.369 1.00 . A A . 77 VAL CG1 1 1
14 25039 1 1 77 VAL CG2 C -4.906 8.441 1.275 1.00 . A A . 77 VAL CG2 1 1
14 25040 1 1 77 VAL H H -6.390 10.999 1.484 1.00 . A A . 77 VAL H 1 1
14 25041 1 1 77 VAL HA H -3.457 10.850 1.626 1.00 . A A . 77 VAL HA 1 1
14 25042 1 1 77 VAL HB H -5.212 9.596 -0.481 1.00 . A A . 77 VAL HB 1 1
14 25043 1 1 77 VAL HG11 H -2.940 9.804 -1.185 1.00 . A A . 77 VAL HG11 1 1
14 25044 1 1 77 VAL HG12 H -2.347 9.186 0.358 1.00 . A A . 77 VAL HG12 1 1
14 25045 1 1 77 VAL HG13 H -3.213 8.118 -0.748 1.00 . A A . 77 VAL HG13 1 1
14 25046 1 1 77 VAL HG21 H -5.686 8.837 1.908 1.00 . A A . 77 VAL HG21 1 1
14 25047 1 1 77 VAL HG22 H -5.283 7.586 0.733 1.00 . A A . 77 VAL HG22 1 1
14 25048 1 1 77 VAL HG23 H -4.066 8.139 1.883 1.00 . A A . 77 VAL HG23 1 1
14 25049 1 1 77 VAL N N -5.490 11.143 1.843 1.00 . A A . 77 VAL N 1 1
14 25050 1 1 77 VAL O O -5.052 12.209 -0.867 1.00 . A A . 77 VAL O 1 1
14 25051 1 1 78 HIS C C -1.538 13.295 -1.890 1.00 . A A . 78 HIS C 1 1
14 25052 1 1 78 HIS CA C -2.706 13.681 -0.989 1.00 . A A . 78 HIS CA 1 1
14 25053 1 1 78 HIS CB C -2.389 14.982 -0.251 1.00 . A A . 78 HIS CB 1 1
14 25054 1 1 78 HIS CD2 C -4.718 14.990 0.891 1.00 . A A . 78 HIS CD2 1 1
14 25055 1 1 78 HIS CE1 C -4.265 16.372 2.532 1.00 . A A . 78 HIS CE1 1 1
14 25056 1 1 78 HIS CG C -3.423 15.362 0.764 1.00 . A A . 78 HIS CG 1 1
14 25057 1 1 78 HIS H H -2.328 12.376 0.635 1.00 . A A . 78 HIS H 1 1
14 25058 1 1 78 HIS HA H -3.583 13.829 -1.601 1.00 . A A . 78 HIS HA 1 1
14 25059 1 1 78 HIS HB2 H -1.444 14.876 0.262 1.00 . A A . 78 HIS HB2 1 1
14 25060 1 1 78 HIS HB3 H -2.315 15.787 -0.968 1.00 . A A . 78 HIS HB3 1 1
14 25061 1 1 78 HIS HD1 H -2.316 16.671 1.989 1.00 . A A . 78 HIS HD1 1 1
14 25062 1 1 78 HIS HD2 H -5.258 14.314 0.243 1.00 . A A . 78 HIS HD2 1 1
14 25063 1 1 78 HIS HE1 H -4.364 16.989 3.412 1.00 . A A . 78 HIS HE1 1 1
14 25064 1 1 78 HIS HE2 H -6.107 15.487 2.386 1.00 . A A . 78 HIS HE2 1 1
14 25065 1 1 78 HIS N N -3.001 12.617 -0.036 1.00 . A A . 78 HIS N 1 1
14 25066 1 1 78 HIS ND1 N -3.170 16.229 1.807 1.00 . A A . 78 HIS ND1 1 1
14 25067 1 1 78 HIS NE2 N -5.219 15.631 1.997 1.00 . A A . 78 HIS NE2 1 1
14 25068 1 1 78 HIS O O -0.877 14.158 -2.470 1.00 . A A . 78 HIS O 1 1
14 25069 1 1 79 SER C C -0.290 9.982 -3.000 1.00 . A A . 79 SER C 1 1
14 25070 1 1 79 SER CA C -0.195 11.495 -2.830 1.00 . A A . 79 SER CA 1 1
14 25071 1 1 79 SER CB C 1.153 11.867 -2.210 1.00 . A A . 79 SER CB 1 1
14 25072 1 1 79 SER H H -1.849 11.356 -1.516 1.00 . A A . 79 SER H 1 1
14 25073 1 1 79 SER HA H -0.275 11.960 -3.801 1.00 . A A . 79 SER HA 1 1
14 25074 1 1 79 SER HB2 H 1.938 11.690 -2.930 1.00 . A A . 79 SER HB2 1 1
14 25075 1 1 79 SER HB3 H 1.144 12.912 -1.936 1.00 . A A . 79 SER HB3 1 1
14 25076 1 1 79 SER HG H 1.369 11.655 -0.275 1.00 . A A . 79 SER HG 1 1
14 25077 1 1 79 SER N N -1.287 11.995 -2.003 1.00 . A A . 79 SER N 1 1
14 25078 1 1 79 SER O O -1.093 9.321 -2.341 1.00 . A A . 79 SER O 1 1
14 25079 1 1 79 SER OG O 1.413 11.093 -1.052 1.00 . A A . 79 SER OG 1 1
14 25080 1 1 80 PHE C C 1.828 7.589 -4.861 1.00 . A A . 80 PHE C 1 1
14 25081 1 1 80 PHE CA C 0.546 8.004 -4.146 1.00 . A A . 80 PHE CA 1 1
14 25082 1 1 80 PHE CB C -0.671 7.607 -4.985 1.00 . A A . 80 PHE CB 1 1
14 25083 1 1 80 PHE CD1 C -2.751 7.837 -3.601 1.00 . A A . 80 PHE CD1 1 1
14 25084 1 1 80 PHE CD2 C -2.286 9.511 -5.234 1.00 . A A . 80 PHE CD2 1 1
14 25085 1 1 80 PHE CE1 C -3.909 8.503 -3.244 1.00 . A A . 80 PHE CE1 1 1
14 25086 1 1 80 PHE CE2 C -3.442 10.182 -4.881 1.00 . A A . 80 PHE CE2 1 1
14 25087 1 1 80 PHE CG C -1.928 8.333 -4.599 1.00 . A A . 80 PHE CG 1 1
14 25088 1 1 80 PHE CZ C -4.255 9.676 -3.885 1.00 . A A . 80 PHE CZ 1 1
14 25089 1 1 80 PHE H H 1.154 10.019 -4.382 1.00 . A A . 80 PHE H 1 1
14 25090 1 1 80 PHE HA H 0.498 7.497 -3.195 1.00 . A A . 80 PHE HA 1 1
14 25091 1 1 80 PHE HB2 H -0.469 7.823 -6.023 1.00 . A A . 80 PHE HB2 1 1
14 25092 1 1 80 PHE HB3 H -0.848 6.549 -4.869 1.00 . A A . 80 PHE HB3 1 1
14 25093 1 1 80 PHE HD1 H -2.481 6.919 -3.099 1.00 . A A . 80 PHE HD1 1 1
14 25094 1 1 80 PHE HD2 H -1.652 9.907 -6.014 1.00 . A A . 80 PHE HD2 1 1
14 25095 1 1 80 PHE HE1 H -4.542 8.105 -2.465 1.00 . A A . 80 PHE HE1 1 1
14 25096 1 1 80 PHE HE2 H -3.710 11.099 -5.384 1.00 . A A . 80 PHE HE2 1 1
14 25097 1 1 80 PHE HZ H -5.158 10.198 -3.607 1.00 . A A . 80 PHE HZ 1 1
14 25098 1 1 80 PHE N N 0.536 9.440 -3.888 1.00 . A A . 80 PHE N 1 1
14 25099 1 1 80 PHE O O 2.441 8.367 -5.592 1.00 . A A . 80 PHE O 1 1
14 25100 1 1 81 PRO C C 1.616 5.785 -2.305 1.00 . A A . 81 PRO C 1 1
14 25101 1 1 81 PRO CA C 1.524 5.397 -3.777 1.00 . A A . 81 PRO CA 1 1
14 25102 1 1 81 PRO CB C 2.233 4.064 -4.024 1.00 . A A . 81 PRO CB 1 1
14 25103 1 1 81 PRO CD C 3.452 5.728 -5.232 1.00 . A A . 81 PRO CD 1 1
14 25104 1 1 81 PRO CG C 3.604 4.441 -4.469 1.00 . A A . 81 PRO CG 1 1
14 25105 1 1 81 PRO HA H 0.485 5.313 -4.061 1.00 . A A . 81 PRO HA 1 1
14 25106 1 1 81 PRO HB2 H 2.258 3.491 -3.108 1.00 . A A . 81 PRO HB2 1 1
14 25107 1 1 81 PRO HB3 H 1.709 3.509 -4.788 1.00 . A A . 81 PRO HB3 1 1
14 25108 1 1 81 PRO HD2 H 4.314 6.361 -5.080 1.00 . A A . 81 PRO HD2 1 1
14 25109 1 1 81 PRO HD3 H 3.310 5.528 -6.284 1.00 . A A . 81 PRO HD3 1 1
14 25110 1 1 81 PRO HG2 H 4.241 4.587 -3.610 1.00 . A A . 81 PRO HG2 1 1
14 25111 1 1 81 PRO HG3 H 4.007 3.671 -5.110 1.00 . A A . 81 PRO HG3 1 1
14 25112 1 1 81 PRO N N 2.245 6.332 -4.645 1.00 . A A . 81 PRO N 1 1
14 25113 1 1 81 PRO O O 2.636 6.304 -1.851 1.00 . A A . 81 PRO O 1 1
14 25114 1 1 82 THR C C 0.133 4.628 0.690 1.00 . A A . 82 THR C 1 1
14 25115 1 1 82 THR CA C 0.503 5.851 -0.141 1.00 . A A . 82 THR CA 1 1
14 25116 1 1 82 THR CB C -0.504 6.980 0.151 1.00 . A A . 82 THR CB 1 1
14 25117 1 1 82 THR CG2 C -0.737 7.124 1.647 1.00 . A A . 82 THR CG2 1 1
14 25118 1 1 82 THR H H -0.239 5.114 -1.981 1.00 . A A . 82 THR H 1 1
14 25119 1 1 82 THR HA H 1.487 6.190 0.152 1.00 . A A . 82 THR HA 1 1
14 25120 1 1 82 THR HB H -1.443 6.735 -0.323 1.00 . A A . 82 THR HB 1 1
14 25121 1 1 82 THR HG1 H -0.371 8.948 0.133 1.00 . A A . 82 THR HG1 1 1
14 25122 1 1 82 THR HG21 H -1.018 6.167 2.061 1.00 . A A . 82 THR HG21 1 1
14 25123 1 1 82 THR HG22 H -1.528 7.838 1.821 1.00 . A A . 82 THR HG22 1 1
14 25124 1 1 82 THR HG23 H 0.170 7.468 2.121 1.00 . A A . 82 THR HG23 1 1
14 25125 1 1 82 THR N N 0.543 5.529 -1.562 1.00 . A A . 82 THR N 1 1
14 25126 1 1 82 THR O O -0.892 3.989 0.450 1.00 . A A . 82 THR O 1 1
14 25127 1 1 82 THR OG1 O -0.020 8.218 -0.383 1.00 . A A . 82 THR OG1 1 1
14 25128 1 1 83 LEU C C 0.433 3.610 3.963 1.00 . A A . 83 LEU C 1 1
14 25129 1 1 83 LEU CA C 0.733 3.160 2.537 1.00 . A A . 83 LEU CA 1 1
14 25130 1 1 83 LEU CB C 1.945 2.227 2.529 1.00 . A A . 83 LEU CB 1 1
14 25131 1 1 83 LEU CD1 C 3.821 1.106 1.301 1.00 . A A . 83 LEU CD1 1 1
14 25132 1 1 83 LEU CD2 C 1.531 1.163 0.297 1.00 . A A . 83 LEU CD2 1 1
14 25133 1 1 83 LEU CG C 2.540 1.912 1.156 1.00 . A A . 83 LEU CG 1 1
14 25134 1 1 83 LEU H H 1.773 4.855 1.811 1.00 . A A . 83 LEU H 1 1
14 25135 1 1 83 LEU HA H -0.124 2.627 2.153 1.00 . A A . 83 LEU HA 1 1
14 25136 1 1 83 LEU HB2 H 2.718 2.685 3.127 1.00 . A A . 83 LEU HB2 1 1
14 25137 1 1 83 LEU HB3 H 1.646 1.294 2.983 1.00 . A A . 83 LEU HB3 1 1
14 25138 1 1 83 LEU HD11 H 4.622 1.757 1.617 1.00 . A A . 83 LEU HD11 1 1
14 25139 1 1 83 LEU HD12 H 4.074 0.658 0.352 1.00 . A A . 83 LEU HD12 1 1
14 25140 1 1 83 LEU HD13 H 3.676 0.329 2.038 1.00 . A A . 83 LEU HD13 1 1
14 25141 1 1 83 LEU HD21 H 0.937 0.515 0.923 1.00 . A A . 83 LEU HD21 1 1
14 25142 1 1 83 LEU HD22 H 2.055 0.571 -0.440 1.00 . A A . 83 LEU HD22 1 1
14 25143 1 1 83 LEU HD23 H 0.887 1.872 -0.202 1.00 . A A . 83 LEU HD23 1 1
14 25144 1 1 83 LEU HG H 2.784 2.839 0.655 1.00 . A A . 83 LEU HG 1 1
14 25145 1 1 83 LEU N N 0.973 4.308 1.669 1.00 . A A . 83 LEU N 1 1
14 25146 1 1 83 LEU O O 1.051 4.544 4.475 1.00 . A A . 83 LEU O 1 1
14 25147 1 1 84 LYS C C -1.168 2.000 6.779 1.00 . A A . 84 LYS C 1 1
14 25148 1 1 84 LYS CA C -0.899 3.266 5.971 1.00 . A A . 84 LYS CA 1 1
14 25149 1 1 84 LYS CB C -2.141 4.160 5.978 1.00 . A A . 84 LYS CB 1 1
14 25150 1 1 84 LYS CD C -2.808 6.555 5.619 1.00 . A A . 84 LYS CD 1 1
14 25151 1 1 84 LYS CE C -2.517 7.827 4.838 1.00 . A A . 84 LYS CE 1 1
14 25152 1 1 84 LYS CG C -2.020 5.375 5.075 1.00 . A A . 84 LYS CG 1 1
14 25153 1 1 84 LYS H H -0.976 2.203 4.142 1.00 . A A . 84 LYS H 1 1
14 25154 1 1 84 LYS HA H -0.079 3.800 6.425 1.00 . A A . 84 LYS HA 1 1
14 25155 1 1 84 LYS HB2 H -2.990 3.578 5.651 1.00 . A A . 84 LYS HB2 1 1
14 25156 1 1 84 LYS HB3 H -2.317 4.503 6.987 1.00 . A A . 84 LYS HB3 1 1
14 25157 1 1 84 LYS HD2 H -3.863 6.336 5.547 1.00 . A A . 84 LYS HD2 1 1
14 25158 1 1 84 LYS HD3 H -2.540 6.709 6.654 1.00 . A A . 84 LYS HD3 1 1
14 25159 1 1 84 LYS HE2 H -2.309 7.565 3.812 1.00 . A A . 84 LYS HE2 1 1
14 25160 1 1 84 LYS HE3 H -3.388 8.465 4.877 1.00 . A A . 84 LYS HE3 1 1
14 25161 1 1 84 LYS HG2 H -0.979 5.655 5.000 1.00 . A A . 84 LYS HG2 1 1
14 25162 1 1 84 LYS HG3 H -2.398 5.123 4.094 1.00 . A A . 84 LYS HG3 1 1
14 25163 1 1 84 LYS HZ1 H -1.405 8.588 6.434 1.00 . A A . 84 LYS HZ1 1 1
14 25164 1 1 84 LYS HZ2 H -1.343 9.543 5.040 1.00 . A A . 84 LYS HZ2 1 1
14 25165 1 1 84 LYS HZ3 H -0.465 8.099 5.116 1.00 . A A . 84 LYS HZ3 1 1
14 25166 1 1 84 LYS N N -0.519 2.938 4.602 1.00 . A A . 84 LYS N 1 1
14 25167 1 1 84 LYS NZ N -1.351 8.566 5.396 1.00 . A A . 84 LYS NZ 1 1
14 25168 1 1 84 LYS O O -1.996 1.172 6.398 1.00 . A A . 84 LYS O 1 1
14 25169 1 1 85 PHE C C -1.656 0.962 9.851 1.00 . A A . 85 PHE C 1 1
14 25170 1 1 85 PHE CA C -0.626 0.690 8.758 1.00 . A A . 85 PHE CA 1 1
14 25171 1 1 85 PHE CB C 0.714 0.305 9.388 1.00 . A A . 85 PHE CB 1 1
14 25172 1 1 85 PHE CD1 C 0.372 -0.397 11.773 1.00 . A A . 85 PHE CD1 1 1
14 25173 1 1 85 PHE CD2 C 0.706 -2.093 10.130 1.00 . A A . 85 PHE CD2 1 1
14 25174 1 1 85 PHE CE1 C 0.261 -1.365 12.754 1.00 . A A . 85 PHE CE1 1 1
14 25175 1 1 85 PHE CE2 C 0.596 -3.065 11.106 1.00 . A A . 85 PHE CE2 1 1
14 25176 1 1 85 PHE CG C 0.595 -0.750 10.452 1.00 . A A . 85 PHE CG 1 1
14 25177 1 1 85 PHE CZ C 0.374 -2.700 12.420 1.00 . A A . 85 PHE CZ 1 1
14 25178 1 1 85 PHE H H 0.182 2.550 8.147 1.00 . A A . 85 PHE H 1 1
14 25179 1 1 85 PHE HA H -0.975 -0.127 8.146 1.00 . A A . 85 PHE HA 1 1
14 25180 1 1 85 PHE HB2 H 1.370 -0.074 8.619 1.00 . A A . 85 PHE HB2 1 1
14 25181 1 1 85 PHE HB3 H 1.158 1.181 9.836 1.00 . A A . 85 PHE HB3 1 1
14 25182 1 1 85 PHE HD1 H 0.283 0.648 12.035 1.00 . A A . 85 PHE HD1 1 1
14 25183 1 1 85 PHE HD2 H 0.880 -2.379 9.103 1.00 . A A . 85 PHE HD2 1 1
14 25184 1 1 85 PHE HE1 H 0.088 -1.076 13.780 1.00 . A A . 85 PHE HE1 1 1
14 25185 1 1 85 PHE HE2 H 0.685 -4.108 10.843 1.00 . A A . 85 PHE HE2 1 1
14 25186 1 1 85 PHE HZ H 0.288 -3.458 13.185 1.00 . A A . 85 PHE HZ 1 1
14 25187 1 1 85 PHE N N -0.463 1.856 7.896 1.00 . A A . 85 PHE N 1 1
14 25188 1 1 85 PHE O O -1.607 1.992 10.523 1.00 . A A . 85 PHE O 1 1
14 25189 1 1 86 PHE C C -3.387 -0.785 12.199 1.00 . A A . 86 PHE C 1 1
14 25190 1 1 86 PHE CA C -3.630 0.168 11.032 1.00 . A A . 86 PHE CA 1 1
14 25191 1 1 86 PHE CB C -5.005 -0.102 10.416 1.00 . A A . 86 PHE CB 1 1
14 25192 1 1 86 PHE CD1 C -4.570 1.935 9.016 1.00 . A A . 86 PHE CD1 1 1
14 25193 1 1 86 PHE CD2 C -6.418 0.541 8.445 1.00 . A A . 86 PHE CD2 1 1
14 25194 1 1 86 PHE CE1 C -4.873 2.775 7.962 1.00 . A A . 86 PHE CE1 1 1
14 25195 1 1 86 PHE CE2 C -6.726 1.378 7.389 1.00 . A A . 86 PHE CE2 1 1
14 25196 1 1 86 PHE CG C -5.338 0.809 9.269 1.00 . A A . 86 PHE CG 1 1
14 25197 1 1 86 PHE CZ C -5.953 2.497 7.148 1.00 . A A . 86 PHE CZ 1 1
14 25198 1 1 86 PHE H H -2.573 -0.770 9.455 1.00 . A A . 86 PHE H 1 1
14 25199 1 1 86 PHE HA H -3.603 1.182 11.399 1.00 . A A . 86 PHE HA 1 1
14 25200 1 1 86 PHE HB2 H -5.035 -1.118 10.051 1.00 . A A . 86 PHE HB2 1 1
14 25201 1 1 86 PHE HB3 H -5.762 0.026 11.174 1.00 . A A . 86 PHE HB3 1 1
14 25202 1 1 86 PHE HD1 H -3.724 2.153 9.653 1.00 . A A . 86 PHE HD1 1 1
14 25203 1 1 86 PHE HD2 H -7.024 -0.333 8.633 1.00 . A A . 86 PHE HD2 1 1
14 25204 1 1 86 PHE HE1 H -4.267 3.649 7.777 1.00 . A A . 86 PHE HE1 1 1
14 25205 1 1 86 PHE HE2 H -7.571 1.158 6.754 1.00 . A A . 86 PHE HE2 1 1
14 25206 1 1 86 PHE HZ H -6.192 3.152 6.323 1.00 . A A . 86 PHE HZ 1 1
14 25207 1 1 86 PHE N N -2.587 0.030 10.022 1.00 . A A . 86 PHE N 1 1
14 25208 1 1 86 PHE O O -3.546 -2.000 12.084 1.00 . A A . 86 PHE O 1 1
14 25209 1 1 87 PRO C C -3.986 -1.589 15.170 1.00 . A A . 87 PRO C 1 1
14 25210 1 1 87 PRO CA C -2.718 -1.001 14.560 1.00 . A A . 87 PRO CA 1 1
14 25211 1 1 87 PRO CB C -2.094 0.025 15.509 1.00 . A A . 87 PRO CB 1 1
14 25212 1 1 87 PRO CD C -2.782 1.221 13.558 1.00 . A A . 87 PRO CD 1 1
14 25213 1 1 87 PRO CG C -2.623 1.339 15.049 1.00 . A A . 87 PRO CG 1 1
14 25214 1 1 87 PRO HA H -2.011 -1.795 14.369 1.00 . A A . 87 PRO HA 1 1
14 25215 1 1 87 PRO HB2 H -2.396 -0.190 16.525 1.00 . A A . 87 PRO HB2 1 1
14 25216 1 1 87 PRO HB3 H -1.017 -0.016 15.432 1.00 . A A . 87 PRO HB3 1 1
14 25217 1 1 87 PRO HD2 H -3.638 1.788 13.224 1.00 . A A . 87 PRO HD2 1 1
14 25218 1 1 87 PRO HD3 H -1.886 1.556 13.056 1.00 . A A . 87 PRO HD3 1 1
14 25219 1 1 87 PRO HG2 H -3.578 1.533 15.513 1.00 . A A . 87 PRO HG2 1 1
14 25220 1 1 87 PRO HG3 H -1.920 2.122 15.290 1.00 . A A . 87 PRO HG3 1 1
14 25221 1 1 87 PRO N N -2.992 -0.221 13.350 1.00 . A A . 87 PRO N 1 1
14 25222 1 1 87 PRO O O -5.097 -1.191 14.820 1.00 . A A . 87 PRO O 1 1
14 25223 1 1 88 ALA C C -5.559 -2.258 17.794 1.00 . A A . 88 ALA C 1 1
14 25224 1 1 88 ALA CA C -4.943 -3.177 16.746 1.00 . A A . 88 ALA CA 1 1
14 25225 1 1 88 ALA CB C -4.509 -4.490 17.381 1.00 . A A . 88 ALA CB 1 1
14 25226 1 1 88 ALA H H -2.902 -2.811 16.322 1.00 . A A . 88 ALA H 1 1
14 25227 1 1 88 ALA HA H -5.687 -3.399 15.994 1.00 . A A . 88 ALA HA 1 1
14 25228 1 1 88 ALA HB1 H -5.313 -4.877 17.991 1.00 . A A . 88 ALA HB1 1 1
14 25229 1 1 88 ALA HB2 H -4.268 -5.202 16.607 1.00 . A A . 88 ALA HB2 1 1
14 25230 1 1 88 ALA HB3 H -3.639 -4.320 17.998 1.00 . A A . 88 ALA HB3 1 1
14 25231 1 1 88 ALA N N -3.812 -2.537 16.085 1.00 . A A . 88 ALA N 1 1
14 25232 1 1 88 ALA O O -5.553 -2.567 18.986 1.00 . A A . 88 ALA O 1 1
14 25233 1 1 89 SER C C -8.180 0.039 17.903 1.00 . A A . 89 SER C 1 1
14 25234 1 1 89 SER CA C -6.706 -0.158 18.244 1.00 . A A . 89 SER CA 1 1
14 25235 1 1 89 SER CB C -5.970 1.181 18.168 1.00 . A A . 89 SER CB 1 1
14 25236 1 1 89 SER H H -6.063 -0.935 16.382 1.00 . A A . 89 SER H 1 1
14 25237 1 1 89 SER HA H -6.629 -0.545 19.249 1.00 . A A . 89 SER HA 1 1
14 25238 1 1 89 SER HB2 H -4.959 1.054 18.525 1.00 . A A . 89 SER HB2 1 1
14 25239 1 1 89 SER HB3 H -5.950 1.521 17.143 1.00 . A A . 89 SER HB3 1 1
14 25240 1 1 89 SER HG H -7.017 1.743 19.726 1.00 . A A . 89 SER HG 1 1
14 25241 1 1 89 SER N N -6.090 -1.125 17.343 1.00 . A A . 89 SER N 1 1
14 25242 1 1 89 SER O O -8.582 -0.080 16.746 1.00 . A A . 89 SER O 1 1
14 25243 1 1 89 SER OG O -6.614 2.162 18.962 1.00 . A A . 89 SER OG 1 1
14 25244 1 1 90 ALA C C -10.692 1.981 18.265 1.00 . A A . 90 ALA C 1 1
14 25245 1 1 90 ALA CA C -10.409 0.557 18.730 1.00 . A A . 90 ALA CA 1 1
14 25246 1 1 90 ALA CB C -11.164 0.260 20.017 1.00 . A A . 90 ALA CB 1 1
14 25247 1 1 90 ALA H H -8.600 0.423 19.819 1.00 . A A . 90 ALA H 1 1
14 25248 1 1 90 ALA HA H -10.753 -0.133 17.972 1.00 . A A . 90 ALA HA 1 1
14 25249 1 1 90 ALA HB1 H -11.814 -0.589 19.864 1.00 . A A . 90 ALA HB1 1 1
14 25250 1 1 90 ALA HB2 H -10.459 0.037 20.804 1.00 . A A . 90 ALA HB2 1 1
14 25251 1 1 90 ALA HB3 H -11.754 1.120 20.294 1.00 . A A . 90 ALA HB3 1 1
14 25252 1 1 90 ALA N N -8.980 0.341 18.920 1.00 . A A . 90 ALA N 1 1
14 25253 1 1 90 ALA O O -11.844 2.354 18.041 1.00 . A A . 90 ALA O 1 1
14 25254 1 1 91 ASP C C -9.349 4.309 16.226 1.00 . A A . 91 ASP C 1 1
14 25255 1 1 91 ASP CA C -9.770 4.158 17.684 1.00 . A A . 91 ASP CA 1 1
14 25256 1 1 91 ASP CB C -8.931 5.080 18.569 1.00 . A A . 91 ASP CB 1 1
14 25257 1 1 91 ASP CG C -9.299 6.540 18.398 1.00 . A A . 91 ASP CG 1 1
14 25258 1 1 91 ASP H H -8.742 2.418 18.316 1.00 . A A . 91 ASP H 1 1
14 25259 1 1 91 ASP HA H -10.810 4.435 17.776 1.00 . A A . 91 ASP HA 1 1
14 25260 1 1 91 ASP HB2 H -9.080 4.809 19.604 1.00 . A A . 91 ASP HB2 1 1
14 25261 1 1 91 ASP HB3 H -7.887 4.958 18.317 1.00 . A A . 91 ASP HB3 1 1
14 25262 1 1 91 ASP N N -9.635 2.773 18.123 1.00 . A A . 91 ASP N 1 1
14 25263 1 1 91 ASP O O -8.750 5.315 15.844 1.00 . A A . 91 ASP O 1 1
14 25264 1 1 91 ASP OD1 O -10.424 6.818 17.930 1.00 . A A . 91 ASP OD1 1 1
14 25265 1 1 91 ASP OD2 O -8.464 7.406 18.732 1.00 . A A . 91 ASP OD2 1 1
14 25266 1 1 92 ARG C C -8.058 4.153 13.762 1.00 . A A . 92 ARG C 1 1
14 25267 1 1 92 ARG CA C -9.317 3.324 14.001 1.00 . A A . 92 ARG CA 1 1
14 25268 1 1 92 ARG CB C -10.475 3.889 13.177 1.00 . A A . 92 ARG CB 1 1
14 25269 1 1 92 ARG CD C -10.259 6.389 13.044 1.00 . A A . 92 ARG CD 1 1
14 25270 1 1 92 ARG CG C -10.993 5.223 13.688 1.00 . A A . 92 ARG CG 1 1
14 25271 1 1 92 ARG CZ C -11.259 8.475 13.878 1.00 . A A . 92 ARG CZ 1 1
14 25272 1 1 92 ARG H H -10.143 2.529 15.779 1.00 . A A . 92 ARG H 1 1
14 25273 1 1 92 ARG HA H -9.128 2.307 13.690 1.00 . A A . 92 ARG HA 1 1
14 25274 1 1 92 ARG HB2 H -10.145 4.023 12.157 1.00 . A A . 92 ARG HB2 1 1
14 25275 1 1 92 ARG HB3 H -11.291 3.181 13.192 1.00 . A A . 92 ARG HB3 1 1
14 25276 1 1 92 ARG HD2 H -9.403 6.639 13.653 1.00 . A A . 92 ARG HD2 1 1
14 25277 1 1 92 ARG HD3 H -9.927 6.089 12.062 1.00 . A A . 92 ARG HD3 1 1
14 25278 1 1 92 ARG HE H -11.595 7.691 12.075 1.00 . A A . 92 ARG HE 1 1
14 25279 1 1 92 ARG HG2 H -12.045 5.303 13.458 1.00 . A A . 92 ARG HG2 1 1
14 25280 1 1 92 ARG HG3 H -10.852 5.267 14.758 1.00 . A A . 92 ARG HG3 1 1
14 25281 1 1 92 ARG HH11 H -10.017 7.549 15.175 1.00 . A A . 92 ARG HH11 1 1
14 25282 1 1 92 ARG HH12 H -10.729 9.021 15.750 1.00 . A A . 92 ARG HH12 1 1
14 25283 1 1 92 ARG HH21 H -12.538 9.629 12.821 1.00 . A A . 92 ARG HH21 1 1
14 25284 1 1 92 ARG HH22 H -12.163 10.202 14.411 1.00 . A A . 92 ARG HH22 1 1
14 25285 1 1 92 ARG N N -9.665 3.304 15.416 1.00 . A A . 92 ARG N 1 1
14 25286 1 1 92 ARG NE N -11.111 7.569 12.918 1.00 . A A . 92 ARG NE 1 1
14 25287 1 1 92 ARG NH1 N -10.616 8.337 15.029 1.00 . A A . 92 ARG NH1 1 1
14 25288 1 1 92 ARG NH2 N -12.052 9.522 13.688 1.00 . A A . 92 ARG NH2 1 1
14 25289 1 1 92 ARG O O -8.018 5.000 12.870 1.00 . A A . 92 ARG O 1 1
14 25290 1 1 93 THR C C -5.056 4.272 13.146 1.00 . A A . 93 THR C 1 1
14 25291 1 1 93 THR CA C -5.770 4.626 14.445 1.00 . A A . 93 THR CA 1 1
14 25292 1 1 93 THR CB C -4.833 4.326 15.630 1.00 . A A . 93 THR CB 1 1
14 25293 1 1 93 THR CG2 C -3.481 4.995 15.434 1.00 . A A . 93 THR CG2 1 1
14 25294 1 1 93 THR H H -7.122 3.215 15.259 1.00 . A A . 93 THR H 1 1
14 25295 1 1 93 THR HA H -5.991 5.683 14.447 1.00 . A A . 93 THR HA 1 1
14 25296 1 1 93 THR HB H -4.684 3.257 15.690 1.00 . A A . 93 THR HB 1 1
14 25297 1 1 93 THR HG1 H -5.304 5.733 16.929 1.00 . A A . 93 THR HG1 1 1
14 25298 1 1 93 THR HG21 H -2.910 4.445 14.701 1.00 . A A . 93 THR HG21 1 1
14 25299 1 1 93 THR HG22 H -2.946 5.006 16.372 1.00 . A A . 93 THR HG22 1 1
14 25300 1 1 93 THR HG23 H -3.627 6.007 15.090 1.00 . A A . 93 THR HG23 1 1
14 25301 1 1 93 THR N N -7.030 3.903 14.567 1.00 . A A . 93 THR N 1 1
14 25302 1 1 93 THR O O -5.292 3.213 12.564 1.00 . A A . 93 THR O 1 1
14 25303 1 1 93 THR OG1 O -5.425 4.784 16.851 1.00 . A A . 93 THR OG1 1 1
14 25304 1 1 94 VAL C C -1.968 5.338 11.635 1.00 . A A . 94 VAL C 1 1
14 25305 1 1 94 VAL CA C -3.431 4.947 11.464 1.00 . A A . 94 VAL CA 1 1
14 25306 1 1 94 VAL CB C -4.031 5.745 10.291 1.00 . A A . 94 VAL CB 1 1
14 25307 1 1 94 VAL CG1 C -3.086 5.737 9.100 1.00 . A A . 94 VAL CG1 1 1
14 25308 1 1 94 VAL CG2 C -5.392 5.184 9.906 1.00 . A A . 94 VAL CG2 1 1
14 25309 1 1 94 VAL H H -4.036 5.991 13.202 1.00 . A A . 94 VAL H 1 1
14 25310 1 1 94 VAL HA H -3.487 3.895 11.221 1.00 . A A . 94 VAL HA 1 1
14 25311 1 1 94 VAL HB H -4.164 6.768 10.609 1.00 . A A . 94 VAL HB 1 1
14 25312 1 1 94 VAL HG11 H -2.239 6.375 9.308 1.00 . A A . 94 VAL HG11 1 1
14 25313 1 1 94 VAL HG12 H -2.742 4.728 8.919 1.00 . A A . 94 VAL HG12 1 1
14 25314 1 1 94 VAL HG13 H -3.605 6.102 8.226 1.00 . A A . 94 VAL HG13 1 1
14 25315 1 1 94 VAL HG21 H -6.163 5.705 10.454 1.00 . A A . 94 VAL HG21 1 1
14 25316 1 1 94 VAL HG22 H -5.550 5.318 8.846 1.00 . A A . 94 VAL HG22 1 1
14 25317 1 1 94 VAL HG23 H -5.429 4.132 10.145 1.00 . A A . 94 VAL HG23 1 1
14 25318 1 1 94 VAL N N -4.181 5.165 12.694 1.00 . A A . 94 VAL N 1 1
14 25319 1 1 94 VAL O O -1.654 6.334 12.287 1.00 . A A . 94 VAL O 1 1
14 25320 1 1 95 ILE C C 0.955 5.042 9.747 1.00 . A A . 95 ILE C 1 1
14 25321 1 1 95 ILE CA C 0.354 4.815 11.130 1.00 . A A . 95 ILE CA 1 1
14 25322 1 1 95 ILE CB C 1.101 3.657 11.818 1.00 . A A . 95 ILE CB 1 1
14 25323 1 1 95 ILE CD1 C 1.370 2.431 14.032 1.00 . A A . 95 ILE CD1 1 1
14 25324 1 1 95 ILE CG1 C 0.673 3.545 13.283 1.00 . A A . 95 ILE CG1 1 1
14 25325 1 1 95 ILE CG2 C 2.605 3.862 11.715 1.00 . A A . 95 ILE CG2 1 1
14 25326 1 1 95 ILE H H -1.389 3.771 10.538 1.00 . A A . 95 ILE H 1 1
14 25327 1 1 95 ILE HA H 0.492 5.708 11.722 1.00 . A A . 95 ILE HA 1 1
14 25328 1 1 95 ILE HB H 0.850 2.741 11.306 1.00 . A A . 95 ILE HB 1 1
14 25329 1 1 95 ILE HD11 H 2.308 2.794 14.426 1.00 . A A . 95 ILE HD11 1 1
14 25330 1 1 95 ILE HD12 H 0.744 2.096 14.845 1.00 . A A . 95 ILE HD12 1 1
14 25331 1 1 95 ILE HD13 H 1.558 1.607 13.359 1.00 . A A . 95 ILE HD13 1 1
14 25332 1 1 95 ILE HG12 H 0.892 4.472 13.788 1.00 . A A . 95 ILE HG12 1 1
14 25333 1 1 95 ILE HG13 H -0.391 3.359 13.326 1.00 . A A . 95 ILE HG13 1 1
14 25334 1 1 95 ILE HG21 H 2.817 4.912 11.579 1.00 . A A . 95 ILE HG21 1 1
14 25335 1 1 95 ILE HG22 H 3.078 3.514 12.620 1.00 . A A . 95 ILE HG22 1 1
14 25336 1 1 95 ILE HG23 H 2.987 3.306 10.872 1.00 . A A . 95 ILE HG23 1 1
14 25337 1 1 95 ILE N N -1.077 4.549 11.044 1.00 . A A . 95 ILE N 1 1
14 25338 1 1 95 ILE O O 0.650 4.317 8.800 1.00 . A A . 95 ILE O 1 1
14 25339 1 1 96 ASP C C 3.611 5.414 8.092 1.00 . A A . 96 ASP C 1 1
14 25340 1 1 96 ASP CA C 2.458 6.373 8.372 1.00 . A A . 96 ASP CA 1 1
14 25341 1 1 96 ASP CB C 2.970 7.814 8.387 1.00 . A A . 96 ASP CB 1 1
14 25342 1 1 96 ASP CG C 3.881 8.093 9.566 1.00 . A A . 96 ASP CG 1 1
14 25343 1 1 96 ASP H H 2.014 6.593 10.430 1.00 . A A . 96 ASP H 1 1
14 25344 1 1 96 ASP HA H 1.723 6.270 7.588 1.00 . A A . 96 ASP HA 1 1
14 25345 1 1 96 ASP HB2 H 3.521 8.003 7.477 1.00 . A A . 96 ASP HB2 1 1
14 25346 1 1 96 ASP HB3 H 2.127 8.488 8.439 1.00 . A A . 96 ASP HB3 1 1
14 25347 1 1 96 ASP N N 1.811 6.051 9.639 1.00 . A A . 96 ASP N 1 1
14 25348 1 1 96 ASP O O 4.406 5.106 8.980 1.00 . A A . 96 ASP O 1 1
14 25349 1 1 96 ASP OD1 O 3.389 8.071 10.714 1.00 . A A . 96 ASP OD1 1 1
14 25350 1 1 96 ASP OD2 O 5.086 8.331 9.341 1.00 . A A . 96 ASP OD2 1 1
14 25351 1 1 97 TYR C C 5.808 4.723 5.616 1.00 . A A . 97 TYR C 1 1
14 25352 1 1 97 TYR CA C 4.748 4.017 6.456 1.00 . A A . 97 TYR CA 1 1
14 25353 1 1 97 TYR CB C 4.156 2.845 5.670 1.00 . A A . 97 TYR CB 1 1
14 25354 1 1 97 TYR CD1 C 6.018 1.960 4.212 1.00 . A A . 97 TYR CD1 1 1
14 25355 1 1 97 TYR CD2 C 5.287 0.618 6.042 1.00 . A A . 97 TYR CD2 1 1
14 25356 1 1 97 TYR CE1 C 6.948 0.996 3.871 1.00 . A A . 97 TYR CE1 1 1
14 25357 1 1 97 TYR CE2 C 6.215 -0.350 5.709 1.00 . A A . 97 TYR CE2 1 1
14 25358 1 1 97 TYR CG C 5.173 1.788 5.302 1.00 . A A . 97 TYR CG 1 1
14 25359 1 1 97 TYR CZ C 7.043 -0.156 4.623 1.00 . A A . 97 TYR CZ 1 1
14 25360 1 1 97 TYR H H 3.032 5.226 6.188 1.00 . A A . 97 TYR H 1 1
14 25361 1 1 97 TYR HA H 5.212 3.637 7.355 1.00 . A A . 97 TYR HA 1 1
14 25362 1 1 97 TYR HB2 H 3.389 2.374 6.264 1.00 . A A . 97 TYR HB2 1 1
14 25363 1 1 97 TYR HB3 H 3.719 3.219 4.756 1.00 . A A . 97 TYR HB3 1 1
14 25364 1 1 97 TYR HD1 H 5.942 2.864 3.625 1.00 . A A . 97 TYR HD1 1 1
14 25365 1 1 97 TYR HD2 H 4.637 0.470 6.892 1.00 . A A . 97 TYR HD2 1 1
14 25366 1 1 97 TYR HE1 H 7.597 1.148 3.021 1.00 . A A . 97 TYR HE1 1 1
14 25367 1 1 97 TYR HE2 H 6.289 -1.252 6.297 1.00 . A A . 97 TYR HE2 1 1
14 25368 1 1 97 TYR HH H 8.822 -0.705 4.144 1.00 . A A . 97 TYR HH 1 1
14 25369 1 1 97 TYR N N 3.695 4.944 6.852 1.00 . A A . 97 TYR N 1 1
14 25370 1 1 97 TYR O O 5.587 5.026 4.444 1.00 . A A . 97 TYR O 1 1
14 25371 1 1 97 TYR OH O 7.968 -1.118 4.288 1.00 . A A . 97 TYR OH 1 1
14 25372 1 1 98 ASN C C 9.311 4.784 5.534 1.00 . A A . 98 ASN C 1 1
14 25373 1 1 98 ASN CA C 8.057 5.652 5.535 1.00 . A A . 98 ASN CA 1 1
14 25374 1 1 98 ASN CB C 8.355 6.999 6.196 1.00 . A A . 98 ASN CB 1 1
14 25375 1 1 98 ASN CG C 7.450 8.105 5.690 1.00 . A A . 98 ASN CG 1 1
14 25376 1 1 98 ASN H H 7.077 4.716 7.161 1.00 . A A . 98 ASN H 1 1
14 25377 1 1 98 ASN HA H 7.750 5.823 4.514 1.00 . A A . 98 ASN HA 1 1
14 25378 1 1 98 ASN HB2 H 8.217 6.908 7.264 1.00 . A A . 98 ASN HB2 1 1
14 25379 1 1 98 ASN HB3 H 9.379 7.275 5.992 1.00 . A A . 98 ASN HB3 1 1
14 25380 1 1 98 ASN HD21 H 7.100 8.706 7.553 1.00 . A A . 98 ASN HD21 1 1
14 25381 1 1 98 ASN HD22 H 6.306 9.608 6.311 1.00 . A A . 98 ASN HD22 1 1
14 25382 1 1 98 ASN N N 6.961 4.982 6.225 1.00 . A A . 98 ASN N 1 1
14 25383 1 1 98 ASN ND2 N 6.896 8.885 6.611 1.00 . A A . 98 ASN ND2 1 1
14 25384 1 1 98 ASN O O 10.289 5.088 6.216 1.00 . A A . 98 ASN O 1 1
14 25385 1 1 98 ASN OD1 O 7.251 8.257 4.484 1.00 . A A . 98 ASN OD1 1 1
14 25386 1 1 99 GLY C C 10.892 2.594 3.263 1.00 . A A . 99 GLY C 1 1
14 25387 1 1 99 GLY CA C 10.415 2.807 4.686 1.00 . A A . 99 GLY CA 1 1
14 25388 1 1 99 GLY H H 8.468 3.510 4.240 1.00 . A A . 99 GLY H 1 1
14 25389 1 1 99 GLY HA2 H 11.225 3.222 5.268 1.00 . A A . 99 GLY HA2 1 1
14 25390 1 1 99 GLY HA3 H 10.136 1.852 5.106 1.00 . A A . 99 GLY HA3 1 1
14 25391 1 1 99 GLY N N 9.275 3.702 4.762 1.00 . A A . 99 GLY N 1 1
14 25392 1 1 99 GLY O O 10.781 3.489 2.425 1.00 . A A . 99 GLY O 1 1
14 25393 1 1 100 GLU C C 10.769 0.911 0.674 1.00 . A A . 100 GLU C 1 1
14 25394 1 1 100 GLU CA C 11.922 1.082 1.658 1.00 . A A . 100 GLU CA 1 1
14 25395 1 1 100 GLU CB C 12.764 -0.195 1.702 1.00 . A A . 100 GLU CB 1 1
14 25396 1 1 100 GLU CD C 12.967 -2.411 2.896 1.00 . A A . 100 GLU CD 1 1
14 25397 1 1 100 GLU CG C 12.028 -1.389 2.285 1.00 . A A . 100 GLU CG 1 1
14 25398 1 1 100 GLU H H 11.485 0.735 3.701 1.00 . A A . 100 GLU H 1 1
14 25399 1 1 100 GLU HA H 12.543 1.901 1.328 1.00 . A A . 100 GLU HA 1 1
14 25400 1 1 100 GLU HB2 H 13.073 -0.442 0.697 1.00 . A A . 100 GLU HB2 1 1
14 25401 1 1 100 GLU HB3 H 13.642 -0.011 2.304 1.00 . A A . 100 GLU HB3 1 1
14 25402 1 1 100 GLU HG2 H 11.352 -1.041 3.051 1.00 . A A . 100 GLU HG2 1 1
14 25403 1 1 100 GLU HG3 H 11.463 -1.867 1.497 1.00 . A A . 100 GLU HG3 1 1
14 25404 1 1 100 GLU N N 11.425 1.407 2.990 1.00 . A A . 100 GLU N 1 1
14 25405 1 1 100 GLU O O 10.898 1.223 -0.510 1.00 . A A . 100 GLU O 1 1
14 25406 1 1 100 GLU OE1 O 13.604 -3.164 2.129 1.00 . A A . 100 GLU OE1 1 1
14 25407 1 1 100 GLU OE2 O 13.063 -2.460 4.140 1.00 . A A . 100 GLU OE2 1 1
14 25408 1 1 101 ARG C C 8.667 -1.003 -0.585 1.00 . A A . 101 ARG C 1 1
14 25409 1 1 101 ARG CA C 8.467 0.196 0.337 1.00 . A A . 101 ARG CA 1 1
14 25410 1 1 101 ARG CB C 8.169 1.447 -0.492 1.00 . A A . 101 ARG CB 1 1
14 25411 1 1 101 ARG CD C 6.612 2.387 -2.227 1.00 . A A . 101 ARG CD 1 1
14 25412 1 1 101 ARG CG C 6.731 1.526 -0.980 1.00 . A A . 101 ARG CG 1 1
14 25413 1 1 101 ARG CZ C 6.980 4.728 -2.880 1.00 . A A . 101 ARG CZ 1 1
14 25414 1 1 101 ARG H H 9.601 0.182 2.124 1.00 . A A . 101 ARG H 1 1
14 25415 1 1 101 ARG HA H 7.629 -0.001 0.988 1.00 . A A . 101 ARG HA 1 1
14 25416 1 1 101 ARG HB2 H 8.370 2.321 0.110 1.00 . A A . 101 ARG HB2 1 1
14 25417 1 1 101 ARG HB3 H 8.819 1.456 -1.354 1.00 . A A . 101 ARG HB3 1 1
14 25418 1 1 101 ARG HD2 H 7.344 2.055 -2.949 1.00 . A A . 101 ARG HD2 1 1
14 25419 1 1 101 ARG HD3 H 5.621 2.266 -2.638 1.00 . A A . 101 ARG HD3 1 1
14 25420 1 1 101 ARG HE H 6.885 4.071 -1.000 1.00 . A A . 101 ARG HE 1 1
14 25421 1 1 101 ARG HG2 H 6.383 0.529 -1.209 1.00 . A A . 101 ARG HG2 1 1
14 25422 1 1 101 ARG HG3 H 6.119 1.952 -0.199 1.00 . A A . 101 ARG HG3 1 1
14 25423 1 1 101 ARG HH11 H 6.767 3.439 -4.421 1.00 . A A . 101 ARG HH11 1 1
14 25424 1 1 101 ARG HH12 H 7.027 5.093 -4.868 1.00 . A A . 101 ARG HH12 1 1
14 25425 1 1 101 ARG HH21 H 7.228 6.251 -1.575 1.00 . A A . 101 ARG HH21 1 1
14 25426 1 1 101 ARG HH22 H 7.290 6.691 -3.248 1.00 . A A . 101 ARG HH22 1 1
14 25427 1 1 101 ARG N N 9.642 0.412 1.172 1.00 . A A . 101 ARG N 1 1
14 25428 1 1 101 ARG NE N 6.838 3.801 -1.940 1.00 . A A . 101 ARG NE 1 1
14 25429 1 1 101 ARG NH1 N 6.921 4.392 -4.162 1.00 . A A . 101 ARG NH1 1 1
14 25430 1 1 101 ARG NH2 N 7.183 5.994 -2.540 1.00 . A A . 101 ARG NH2 1 1
14 25431 1 1 101 ARG O O 8.342 -0.949 -1.772 1.00 . A A . 101 ARG O 1 1
14 25432 1 1 102 THR C C 8.785 -4.505 -0.157 1.00 . A A . 102 THR C 1 1
14 25433 1 1 102 THR CA C 9.452 -3.296 -0.804 1.00 . A A . 102 THR CA 1 1
14 25434 1 1 102 THR CB C 10.960 -3.573 -0.950 1.00 . A A . 102 THR CB 1 1
14 25435 1 1 102 THR CG2 C 11.659 -2.411 -1.637 1.00 . A A . 102 THR CG2 1 1
14 25436 1 1 102 THR H H 9.444 -2.066 0.919 1.00 . A A . 102 THR H 1 1
14 25437 1 1 102 THR HA H 9.036 -3.153 -1.791 1.00 . A A . 102 THR HA 1 1
14 25438 1 1 102 THR HB H 11.091 -4.460 -1.553 1.00 . A A . 102 THR HB 1 1
14 25439 1 1 102 THR HG1 H 12.425 -4.161 0.231 1.00 . A A . 102 THR HG1 1 1
14 25440 1 1 102 THR HG21 H 10.957 -1.894 -2.276 1.00 . A A . 102 THR HG21 1 1
14 25441 1 1 102 THR HG22 H 12.479 -2.785 -2.232 1.00 . A A . 102 THR HG22 1 1
14 25442 1 1 102 THR HG23 H 12.037 -1.727 -0.892 1.00 . A A . 102 THR HG23 1 1
14 25443 1 1 102 THR N N 9.206 -2.085 -0.032 1.00 . A A . 102 THR N 1 1
14 25444 1 1 102 THR O O 8.431 -4.475 1.023 1.00 . A A . 102 THR O 1 1
14 25445 1 1 102 THR OG1 O 11.545 -3.794 0.338 1.00 . A A . 102 THR OG1 1 1
14 25446 1 1 103 LEU C C 8.648 -7.246 0.862 1.00 . A A . 103 LEU C 1 1
14 25447 1 1 103 LEU CA C 7.992 -6.789 -0.437 1.00 . A A . 103 LEU CA 1 1
14 25448 1 1 103 LEU CB C 8.086 -7.898 -1.486 1.00 . A A . 103 LEU CB 1 1
14 25449 1 1 103 LEU CD1 C 6.071 -9.205 -0.769 1.00 . A A . 103 LEU CD1 1 1
14 25450 1 1 103 LEU CD2 C 7.850 -10.308 -2.137 1.00 . A A . 103 LEU CD2 1 1
14 25451 1 1 103 LEU CG C 7.562 -9.271 -1.062 1.00 . A A . 103 LEU CG 1 1
14 25452 1 1 103 LEU H H 8.918 -5.533 -1.866 1.00 . A A . 103 LEU H 1 1
14 25453 1 1 103 LEU HA H 6.951 -6.575 -0.245 1.00 . A A . 103 LEU HA 1 1
14 25454 1 1 103 LEU HB2 H 7.525 -7.583 -2.352 1.00 . A A . 103 LEU HB2 1 1
14 25455 1 1 103 LEU HB3 H 9.127 -8.010 -1.756 1.00 . A A . 103 LEU HB3 1 1
14 25456 1 1 103 LEU HD11 H 5.673 -8.270 -1.135 1.00 . A A . 103 LEU HD11 1 1
14 25457 1 1 103 LEU HD12 H 5.910 -9.272 0.297 1.00 . A A . 103 LEU HD12 1 1
14 25458 1 1 103 LEU HD13 H 5.571 -10.026 -1.261 1.00 . A A . 103 LEU HD13 1 1
14 25459 1 1 103 LEU HD21 H 7.011 -10.367 -2.814 1.00 . A A . 103 LEU HD21 1 1
14 25460 1 1 103 LEU HD22 H 8.008 -11.271 -1.675 1.00 . A A . 103 LEU HD22 1 1
14 25461 1 1 103 LEU HD23 H 8.736 -10.021 -2.685 1.00 . A A . 103 LEU HD23 1 1
14 25462 1 1 103 LEU HG H 8.066 -9.577 -0.156 1.00 . A A . 103 LEU HG 1 1
14 25463 1 1 103 LEU N N 8.616 -5.568 -0.935 1.00 . A A . 103 LEU N 1 1
14 25464 1 1 103 LEU O O 7.965 -7.584 1.829 1.00 . A A . 103 LEU O 1 1
14 25465 1 1 104 ASP C C 10.697 -6.573 3.127 1.00 . A A . 104 ASP C 1 1
14 25466 1 1 104 ASP CA C 10.725 -7.663 2.059 1.00 . A A . 104 ASP CA 1 1
14 25467 1 1 104 ASP CB C 12.172 -7.989 1.685 1.00 . A A . 104 ASP CB 1 1
14 25468 1 1 104 ASP CG C 12.792 -9.017 2.610 1.00 . A A . 104 ASP CG 1 1
14 25469 1 1 104 ASP H H 10.465 -6.971 0.075 1.00 . A A . 104 ASP H 1 1
14 25470 1 1 104 ASP HA H 10.257 -8.550 2.456 1.00 . A A . 104 ASP HA 1 1
14 25471 1 1 104 ASP HB2 H 12.197 -8.377 0.677 1.00 . A A . 104 ASP HB2 1 1
14 25472 1 1 104 ASP HB3 H 12.762 -7.085 1.733 1.00 . A A . 104 ASP HB3 1 1
14 25473 1 1 104 ASP N N 9.976 -7.251 0.878 1.00 . A A . 104 ASP N 1 1
14 25474 1 1 104 ASP O O 10.672 -6.863 4.323 1.00 . A A . 104 ASP O 1 1
14 25475 1 1 104 ASP OD1 O 12.650 -10.227 2.332 1.00 . A A . 104 ASP OD1 1 1
14 25476 1 1 104 ASP OD2 O 13.419 -8.613 3.611 1.00 . A A . 104 ASP OD2 1 1
14 25477 1 1 105 GLY C C 9.389 -4.142 4.411 1.00 . A A . 105 GLY C 1 1
14 25478 1 1 105 GLY CA C 10.678 -4.206 3.617 1.00 . A A . 105 GLY CA 1 1
14 25479 1 1 105 GLY H H 10.723 -5.148 1.721 1.00 . A A . 105 GLY H 1 1
14 25480 1 1 105 GLY HA2 H 11.507 -4.305 4.302 1.00 . A A . 105 GLY HA2 1 1
14 25481 1 1 105 GLY HA3 H 10.791 -3.285 3.063 1.00 . A A . 105 GLY HA3 1 1
14 25482 1 1 105 GLY N N 10.702 -5.319 2.687 1.00 . A A . 105 GLY N 1 1
14 25483 1 1 105 GLY O O 9.388 -3.743 5.576 1.00 . A A . 105 GLY O 1 1
14 25484 1 1 106 PHE C C 6.951 -5.498 5.605 1.00 . A A . 106 PHE C 1 1
14 25485 1 1 106 PHE CA C 6.984 -4.518 4.436 1.00 . A A . 106 PHE CA 1 1
14 25486 1 1 106 PHE CB C 5.881 -4.864 3.433 1.00 . A A . 106 PHE CB 1 1
14 25487 1 1 106 PHE CD1 C 5.705 -2.481 2.670 1.00 . A A . 106 PHE CD1 1 1
14 25488 1 1 106 PHE CD2 C 5.529 -4.209 1.037 1.00 . A A . 106 PHE CD2 1 1
14 25489 1 1 106 PHE CE1 C 5.539 -1.527 1.684 1.00 . A A . 106 PHE CE1 1 1
14 25490 1 1 106 PHE CE2 C 5.363 -3.260 0.046 1.00 . A A . 106 PHE CE2 1 1
14 25491 1 1 106 PHE CG C 5.702 -3.831 2.359 1.00 . A A . 106 PHE CG 1 1
14 25492 1 1 106 PHE CZ C 5.369 -1.917 0.369 1.00 . A A . 106 PHE CZ 1 1
14 25493 1 1 106 PHE H H 8.352 -4.843 2.852 1.00 . A A . 106 PHE H 1 1
14 25494 1 1 106 PHE HA H 6.816 -3.521 4.812 1.00 . A A . 106 PHE HA 1 1
14 25495 1 1 106 PHE HB2 H 6.122 -5.802 2.954 1.00 . A A . 106 PHE HB2 1 1
14 25496 1 1 106 PHE HB3 H 4.944 -4.964 3.960 1.00 . A A . 106 PHE HB3 1 1
14 25497 1 1 106 PHE HD1 H 5.839 -2.174 3.697 1.00 . A A . 106 PHE HD1 1 1
14 25498 1 1 106 PHE HD2 H 5.525 -5.259 0.783 1.00 . A A . 106 PHE HD2 1 1
14 25499 1 1 106 PHE HE1 H 5.545 -0.478 1.939 1.00 . A A . 106 PHE HE1 1 1
14 25500 1 1 106 PHE HE2 H 5.231 -3.569 -0.981 1.00 . A A . 106 PHE HE2 1 1
14 25501 1 1 106 PHE HZ H 5.239 -1.175 -0.403 1.00 . A A . 106 PHE HZ 1 1
14 25502 1 1 106 PHE N N 8.287 -4.535 3.781 1.00 . A A . 106 PHE N 1 1
14 25503 1 1 106 PHE O O 6.483 -5.167 6.695 1.00 . A A . 106 PHE O 1 1
14 25504 1 1 107 LYS C C 8.180 -7.229 7.658 1.00 . A A . 107 LYS C 1 1
14 25505 1 1 107 LYS CA C 7.479 -7.736 6.403 1.00 . A A . 107 LYS CA 1 1
14 25506 1 1 107 LYS CB C 8.186 -8.990 5.882 1.00 . A A . 107 LYS CB 1 1
14 25507 1 1 107 LYS CD C 7.921 -10.816 4.178 1.00 . A A . 107 LYS CD 1 1
14 25508 1 1 107 LYS CE C 8.330 -11.114 2.744 1.00 . A A . 107 LYS CE 1 1
14 25509 1 1 107 LYS CG C 7.851 -9.321 4.437 1.00 . A A . 107 LYS CG 1 1
14 25510 1 1 107 LYS H H 7.809 -6.911 4.481 1.00 . A A . 107 LYS H 1 1
14 25511 1 1 107 LYS HA H 6.458 -7.986 6.651 1.00 . A A . 107 LYS HA 1 1
14 25512 1 1 107 LYS HB2 H 9.253 -8.844 5.958 1.00 . A A . 107 LYS HB2 1 1
14 25513 1 1 107 LYS HB3 H 7.901 -9.831 6.497 1.00 . A A . 107 LYS HB3 1 1
14 25514 1 1 107 LYS HD2 H 8.646 -11.256 4.846 1.00 . A A . 107 LYS HD2 1 1
14 25515 1 1 107 LYS HD3 H 6.948 -11.250 4.363 1.00 . A A . 107 LYS HD3 1 1
14 25516 1 1 107 LYS HE2 H 7.865 -12.038 2.435 1.00 . A A . 107 LYS HE2 1 1
14 25517 1 1 107 LYS HE3 H 7.987 -10.309 2.110 1.00 . A A . 107 LYS HE3 1 1
14 25518 1 1 107 LYS HG2 H 6.852 -8.975 4.220 1.00 . A A . 107 LYS HG2 1 1
14 25519 1 1 107 LYS HG3 H 8.557 -8.819 3.790 1.00 . A A . 107 LYS HG3 1 1
14 25520 1 1 107 LYS HZ1 H 10.148 -12.057 3.158 1.00 . A A . 107 LYS HZ1 1 1
14 25521 1 1 107 LYS HZ2 H 10.276 -10.383 2.949 1.00 . A A . 107 LYS HZ2 1 1
14 25522 1 1 107 LYS HZ3 H 10.061 -11.389 1.606 1.00 . A A . 107 LYS HZ3 1 1
14 25523 1 1 107 LYS N N 7.450 -6.707 5.371 1.00 . A A . 107 LYS N 1 1
14 25524 1 1 107 LYS NZ N 9.807 -11.245 2.604 1.00 . A A . 107 LYS NZ 1 1
14 25525 1 1 107 LYS O O 7.721 -7.462 8.776 1.00 . A A . 107 LYS O 1 1
14 25526 1 1 108 LYS C C 9.202 -5.047 9.422 1.00 . A A . 108 LYS C 1 1
14 25527 1 1 108 LYS CA C 10.060 -5.988 8.583 1.00 . A A . 108 LYS CA 1 1
14 25528 1 1 108 LYS CB C 11.296 -5.247 8.068 1.00 . A A . 108 LYS CB 1 1
14 25529 1 1 108 LYS CD C 13.542 -5.683 7.033 1.00 . A A . 108 LYS CD 1 1
14 25530 1 1 108 LYS CE C 13.824 -4.295 6.477 1.00 . A A . 108 LYS CE 1 1
14 25531 1 1 108 LYS CG C 12.058 -6.006 6.997 1.00 . A A . 108 LYS CG 1 1
14 25532 1 1 108 LYS H H 9.612 -6.379 6.551 1.00 . A A . 108 LYS H 1 1
14 25533 1 1 108 LYS HA H 10.377 -6.814 9.201 1.00 . A A . 108 LYS HA 1 1
14 25534 1 1 108 LYS HB2 H 10.986 -4.298 7.656 1.00 . A A . 108 LYS HB2 1 1
14 25535 1 1 108 LYS HB3 H 11.964 -5.068 8.898 1.00 . A A . 108 LYS HB3 1 1
14 25536 1 1 108 LYS HD2 H 13.886 -5.725 8.056 1.00 . A A . 108 LYS HD2 1 1
14 25537 1 1 108 LYS HD3 H 14.076 -6.413 6.442 1.00 . A A . 108 LYS HD3 1 1
14 25538 1 1 108 LYS HE2 H 13.247 -4.159 5.576 1.00 . A A . 108 LYS HE2 1 1
14 25539 1 1 108 LYS HE3 H 13.526 -3.561 7.211 1.00 . A A . 108 LYS HE3 1 1
14 25540 1 1 108 LYS HG2 H 11.928 -7.066 7.157 1.00 . A A . 108 LYS HG2 1 1
14 25541 1 1 108 LYS HG3 H 11.664 -5.736 6.027 1.00 . A A . 108 LYS HG3 1 1
14 25542 1 1 108 LYS HZ1 H 15.851 -4.681 6.804 1.00 . A A . 108 LYS HZ1 1 1
14 25543 1 1 108 LYS HZ2 H 15.530 -3.107 6.274 1.00 . A A . 108 LYS HZ2 1 1
14 25544 1 1 108 LYS HZ3 H 15.460 -4.397 5.182 1.00 . A A . 108 LYS HZ3 1 1
14 25545 1 1 108 LYS N N 9.295 -6.532 7.467 1.00 . A A . 108 LYS N 1 1
14 25546 1 1 108 LYS NZ N 15.267 -4.107 6.162 1.00 . A A . 108 LYS NZ 1 1
14 25547 1 1 108 LYS O O 9.208 -5.116 10.652 1.00 . A A . 108 LYS O 1 1
14 25548 1 1 109 PHE C C 6.457 -3.930 10.150 1.00 . A A . 109 PHE C 1 1
14 25549 1 1 109 PHE CA C 7.600 -3.214 9.436 1.00 . A A . 109 PHE CA 1 1
14 25550 1 1 109 PHE CB C 7.038 -2.198 8.440 1.00 . A A . 109 PHE CB 1 1
14 25551 1 1 109 PHE CD1 C 6.731 0.024 9.565 1.00 . A A . 109 PHE CD1 1 1
14 25552 1 1 109 PHE CD2 C 4.806 -1.332 9.191 1.00 . A A . 109 PHE CD2 1 1
14 25553 1 1 109 PHE CE1 C 5.939 0.991 10.153 1.00 . A A . 109 PHE CE1 1 1
14 25554 1 1 109 PHE CE2 C 4.008 -0.368 9.779 1.00 . A A . 109 PHE CE2 1 1
14 25555 1 1 109 PHE CG C 6.174 -1.148 9.078 1.00 . A A . 109 PHE CG 1 1
14 25556 1 1 109 PHE CZ C 4.575 0.796 10.259 1.00 . A A . 109 PHE CZ 1 1
14 25557 1 1 109 PHE H H 8.502 -4.163 7.771 1.00 . A A . 109 PHE H 1 1
14 25558 1 1 109 PHE HA H 8.198 -2.695 10.169 1.00 . A A . 109 PHE HA 1 1
14 25559 1 1 109 PHE HB2 H 7.857 -1.697 7.946 1.00 . A A . 109 PHE HB2 1 1
14 25560 1 1 109 PHE HB3 H 6.442 -2.717 7.704 1.00 . A A . 109 PHE HB3 1 1
14 25561 1 1 109 PHE HD1 H 7.797 0.179 9.482 1.00 . A A . 109 PHE HD1 1 1
14 25562 1 1 109 PHE HD2 H 4.361 -2.243 8.815 1.00 . A A . 109 PHE HD2 1 1
14 25563 1 1 109 PHE HE1 H 6.384 1.901 10.528 1.00 . A A . 109 PHE HE1 1 1
14 25564 1 1 109 PHE HE2 H 2.943 -0.525 9.860 1.00 . A A . 109 PHE HE2 1 1
14 25565 1 1 109 PHE HZ H 3.954 1.550 10.719 1.00 . A A . 109 PHE HZ 1 1
14 25566 1 1 109 PHE N N 8.464 -4.169 8.751 1.00 . A A . 109 PHE N 1 1
14 25567 1 1 109 PHE O O 6.167 -3.653 11.315 1.00 . A A . 109 PHE O 1 1
14 25568 1 1 110 LEU C C 5.162 -6.464 11.181 1.00 . A A . 110 LEU C 1 1
14 25569 1 1 110 LEU CA C 4.698 -5.606 10.008 1.00 . A A . 110 LEU CA 1 1
14 25570 1 1 110 LEU CB C 4.060 -6.491 8.935 1.00 . A A . 110 LEU CB 1 1
14 25571 1 1 110 LEU CD1 C 3.215 -6.722 6.587 1.00 . A A . 110 LEU CD1 1 1
14 25572 1 1 110 LEU CD2 C 2.136 -5.092 8.146 1.00 . A A . 110 LEU CD2 1 1
14 25573 1 1 110 LEU CG C 3.442 -5.760 7.743 1.00 . A A . 110 LEU CG 1 1
14 25574 1 1 110 LEU H H 6.087 -5.027 8.520 1.00 . A A . 110 LEU H 1 1
14 25575 1 1 110 LEU HA H 3.963 -4.899 10.363 1.00 . A A . 110 LEU HA 1 1
14 25576 1 1 110 LEU HB2 H 4.823 -7.154 8.557 1.00 . A A . 110 LEU HB2 1 1
14 25577 1 1 110 LEU HB3 H 3.282 -7.073 9.408 1.00 . A A . 110 LEU HB3 1 1
14 25578 1 1 110 LEU HD11 H 2.497 -7.473 6.879 1.00 . A A . 110 LEU HD11 1 1
14 25579 1 1 110 LEU HD12 H 4.149 -7.198 6.327 1.00 . A A . 110 LEU HD12 1 1
14 25580 1 1 110 LEU HD13 H 2.840 -6.176 5.733 1.00 . A A . 110 LEU HD13 1 1
14 25581 1 1 110 LEU HD21 H 1.470 -5.061 7.296 1.00 . A A . 110 LEU HD21 1 1
14 25582 1 1 110 LEU HD22 H 2.336 -4.085 8.483 1.00 . A A . 110 LEU HD22 1 1
14 25583 1 1 110 LEU HD23 H 1.675 -5.654 8.945 1.00 . A A . 110 LEU HD23 1 1
14 25584 1 1 110 LEU HG H 4.123 -4.991 7.408 1.00 . A A . 110 LEU HG 1 1
14 25585 1 1 110 LEU N N 5.810 -4.850 9.443 1.00 . A A . 110 LEU N 1 1
14 25586 1 1 110 LEU O O 4.712 -6.280 12.312 1.00 . A A . 110 LEU O 1 1
14 25587 1 1 111 GLU C C 6.908 -7.503 13.210 1.00 . A A . 111 GLU C 1 1
14 25588 1 1 111 GLU CA C 6.591 -8.282 11.937 1.00 . A A . 111 GLU CA 1 1
14 25589 1 1 111 GLU CB C 7.849 -8.996 11.437 1.00 . A A . 111 GLU CB 1 1
14 25590 1 1 111 GLU CD C 8.578 -11.177 10.391 1.00 . A A . 111 GLU CD 1 1
14 25591 1 1 111 GLU CG C 7.572 -10.043 10.371 1.00 . A A . 111 GLU CG 1 1
14 25592 1 1 111 GLU H H 6.386 -7.495 9.982 1.00 . A A . 111 GLU H 1 1
14 25593 1 1 111 GLU HA H 5.835 -9.019 12.159 1.00 . A A . 111 GLU HA 1 1
14 25594 1 1 111 GLU HB2 H 8.525 -8.262 11.025 1.00 . A A . 111 GLU HB2 1 1
14 25595 1 1 111 GLU HB3 H 8.328 -9.484 12.274 1.00 . A A . 111 GLU HB3 1 1
14 25596 1 1 111 GLU HG2 H 6.587 -10.454 10.535 1.00 . A A . 111 GLU HG2 1 1
14 25597 1 1 111 GLU HG3 H 7.605 -9.568 9.401 1.00 . A A . 111 GLU HG3 1 1
14 25598 1 1 111 GLU N N 6.066 -7.398 10.903 1.00 . A A . 111 GLU N 1 1
14 25599 1 1 111 GLU O O 6.737 -8.010 14.319 1.00 . A A . 111 GLU O 1 1
14 25600 1 1 111 GLU OE1 O 9.126 -11.465 11.475 1.00 . A A . 111 GLU OE1 1 1
14 25601 1 1 111 GLU OE2 O 8.816 -11.777 9.322 1.00 . A A . 111 GLU OE2 1 1
14 25602 1 1 112 SER C C 6.465 -5.009 14.948 1.00 . A A . 112 SER C 1 1
14 25603 1 1 112 SER CA C 7.715 -5.420 14.177 1.00 . A A . 112 SER CA 1 1
14 25604 1 1 112 SER CB C 8.467 -4.176 13.701 1.00 . A A . 112 SER CB 1 1
14 25605 1 1 112 SER H H 7.485 -5.921 12.133 1.00 . A A . 112 SER H 1 1
14 25606 1 1 112 SER HA H 8.357 -5.989 14.833 1.00 . A A . 112 SER HA 1 1
14 25607 1 1 112 SER HB2 H 7.953 -3.751 12.852 1.00 . A A . 112 SER HB2 1 1
14 25608 1 1 112 SER HB3 H 8.501 -3.451 14.501 1.00 . A A . 112 SER HB3 1 1
14 25609 1 1 112 SER HG H 9.813 -5.379 12.941 1.00 . A A . 112 SER HG 1 1
14 25610 1 1 112 SER N N 7.371 -6.269 13.042 1.00 . A A . 112 SER N 1 1
14 25611 1 1 112 SER O O 6.450 -5.014 16.178 1.00 . A A . 112 SER O 1 1
14 25612 1 1 112 SER OG O 9.793 -4.497 13.318 1.00 . A A . 112 SER OG 1 1
14 25613 1 1 113 GLY C C 3.862 -2.778 14.612 1.00 . A A . 113 GLY C 1 1
14 25614 1 1 113 GLY CA C 4.173 -4.243 14.843 1.00 . A A . 113 GLY CA 1 1
14 25615 1 1 113 GLY H H 5.484 -4.668 13.236 1.00 . A A . 113 GLY H 1 1
14 25616 1 1 113 GLY HA2 H 3.366 -4.840 14.445 1.00 . A A . 113 GLY HA2 1 1
14 25617 1 1 113 GLY HA3 H 4.247 -4.420 15.906 1.00 . A A . 113 GLY HA3 1 1
14 25618 1 1 113 GLY N N 5.415 -4.653 14.213 1.00 . A A . 113 GLY N 1 1
14 25619 1 1 113 GLY O O 3.202 -2.140 15.431 1.00 . A A . 113 GLY O 1 1
14 25620 1 1 114 GLY C C 4.874 0.094 14.079 1.00 . A A . 114 GLY C 1 1
14 25621 1 1 114 GLY CA C 4.099 -0.847 13.177 1.00 . A A . 114 GLY CA 1 1
14 25622 1 1 114 GLY H H 4.859 -2.800 12.876 1.00 . A A . 114 GLY H 1 1
14 25623 1 1 114 GLY HA2 H 4.388 -0.666 12.152 1.00 . A A . 114 GLY HA2 1 1
14 25624 1 1 114 GLY HA3 H 3.044 -0.642 13.284 1.00 . A A . 114 GLY HA3 1 1
14 25625 1 1 114 GLY N N 4.339 -2.242 13.492 1.00 . A A . 114 GLY N 1 1
14 25626 1 1 114 GLY O O 4.309 1.036 14.634 1.00 . A A . 114 GLY O 1 1
14 25627 1 1 115 GLN C C 7.654 1.794 14.260 1.00 . A A . 115 GLN C 1 1
14 25628 1 1 115 GLN CA C 7.022 0.667 15.069 1.00 . A A . 115 GLN CA 1 1
14 25629 1 1 115 GLN CB C 8.113 -0.184 15.721 1.00 . A A . 115 GLN CB 1 1
14 25630 1 1 115 GLN CD C 7.162 -0.635 18.018 1.00 . A A . 115 GLN CD 1 1
14 25631 1 1 115 GLN CG C 7.575 -1.228 16.686 1.00 . A A . 115 GLN CG 1 1
14 25632 1 1 115 GLN H H 6.561 -0.929 13.756 1.00 . A A . 115 GLN H 1 1
14 25633 1 1 115 GLN HA H 6.404 1.098 15.842 1.00 . A A . 115 GLN HA 1 1
14 25634 1 1 115 GLN HB2 H 8.668 -0.692 14.947 1.00 . A A . 115 GLN HB2 1 1
14 25635 1 1 115 GLN HB3 H 8.782 0.466 16.265 1.00 . A A . 115 GLN HB3 1 1
14 25636 1 1 115 GLN HE21 H 9.053 -0.177 18.428 1.00 . A A . 115 GLN HE21 1 1
14 25637 1 1 115 GLN HE22 H 7.896 0.255 19.637 1.00 . A A . 115 GLN HE22 1 1
14 25638 1 1 115 GLN HG2 H 6.714 -1.703 16.239 1.00 . A A . 115 GLN HG2 1 1
14 25639 1 1 115 GLN HG3 H 8.343 -1.968 16.860 1.00 . A A . 115 GLN HG3 1 1
14 25640 1 1 115 GLN N N 6.169 -0.163 14.226 1.00 . A A . 115 GLN N 1 1
14 25641 1 1 115 GLN NE2 N 8.135 -0.136 18.771 1.00 . A A . 115 GLN NE2 1 1
14 25642 1 1 115 GLN O O 8.832 1.732 13.906 1.00 . A A . 115 GLN O 1 1
14 25643 1 1 115 GLN OE1 O 5.981 -0.625 18.367 1.00 . A A . 115 GLN OE1 1 1
14 25644 1 1 116 SER C C 8.642 4.512 13.793 1.00 . A A . 116 SER C 1 1
14 25645 1 1 116 SER CA C 7.347 3.964 13.201 1.00 . A A . 116 SER CA 1 1
14 25646 1 1 116 SER CB C 6.286 5.066 13.162 1.00 . A A . 116 SER CB 1 1
14 25647 1 1 116 SER H H 5.935 2.815 14.282 1.00 . A A . 116 SER H 1 1
14 25648 1 1 116 SER HA H 7.540 3.626 12.194 1.00 . A A . 116 SER HA 1 1
14 25649 1 1 116 SER HB2 H 6.709 5.954 12.719 1.00 . A A . 116 SER HB2 1 1
14 25650 1 1 116 SER HB3 H 5.447 4.732 12.569 1.00 . A A . 116 SER HB3 1 1
14 25651 1 1 116 SER HG H 6.574 5.406 15.070 1.00 . A A . 116 SER HG 1 1
14 25652 1 1 116 SER N N 6.865 2.824 13.972 1.00 . A A . 116 SER N 1 1
14 25653 1 1 116 SER O O 9.393 5.221 13.124 1.00 . A A . 116 SER O 1 1
14 25654 1 1 116 SER OG O 5.828 5.379 14.466 1.00 . A A . 116 SER OG 1 1
14 25655 1 1 117 GLY C C 9.818 5.714 16.749 1.00 . A A . 117 GLY C 1 1
14 25656 1 1 117 GLY CA C 10.102 4.641 15.717 1.00 . A A . 117 GLY CA 1 1
14 25657 1 1 117 GLY H H 8.263 3.607 15.539 1.00 . A A . 117 GLY H 1 1
14 25658 1 1 117 GLY HA2 H 10.578 3.804 16.204 1.00 . A A . 117 GLY HA2 1 1
14 25659 1 1 117 GLY HA3 H 10.775 5.043 14.973 1.00 . A A . 117 GLY HA3 1 1
14 25660 1 1 117 GLY N N 8.898 4.176 15.054 1.00 . A A . 117 GLY N 1 1
14 25661 1 1 117 GLY O O 8.773 6.365 16.728 1.00 . A A . 117 GLY O 1 1
14 25662 1 1 118 PRO C C 10.722 8.336 18.213 1.00 . A A . 118 PRO C 1 1
14 25663 1 1 118 PRO CA C 10.632 6.910 18.744 1.00 . A A . 118 PRO CA 1 1
14 25664 1 1 118 PRO CB C 11.817 6.607 19.664 1.00 . A A . 118 PRO CB 1 1
14 25665 1 1 118 PRO CD C 12.034 5.170 17.766 1.00 . A A . 118 PRO CD 1 1
14 25666 1 1 118 PRO CG C 12.822 5.948 18.784 1.00 . A A . 118 PRO CG 1 1
14 25667 1 1 118 PRO HA H 9.709 6.788 19.291 1.00 . A A . 118 PRO HA 1 1
14 25668 1 1 118 PRO HB2 H 12.199 7.529 20.080 1.00 . A A . 118 PRO HB2 1 1
14 25669 1 1 118 PRO HB3 H 11.500 5.950 20.461 1.00 . A A . 118 PRO HB3 1 1
14 25670 1 1 118 PRO HD2 H 12.544 5.169 16.814 1.00 . A A . 118 PRO HD2 1 1
14 25671 1 1 118 PRO HD3 H 11.868 4.159 18.109 1.00 . A A . 118 PRO HD3 1 1
14 25672 1 1 118 PRO HG2 H 13.429 6.695 18.296 1.00 . A A . 118 PRO HG2 1 1
14 25673 1 1 118 PRO HG3 H 13.440 5.282 19.367 1.00 . A A . 118 PRO HG3 1 1
14 25674 1 1 118 PRO N N 10.764 5.910 17.680 1.00 . A A . 118 PRO N 1 1
14 25675 1 1 118 PRO O O 11.340 8.586 17.178 1.00 . A A . 118 PRO O 1 1
14 25676 1 1 119 SER C C 9.750 11.575 19.701 1.00 . A A . 119 SER C 1 1
14 25677 1 1 119 SER CA C 10.108 10.671 18.526 1.00 . A A . 119 SER CA 1 1
14 25678 1 1 119 SER CB C 9.126 10.899 17.375 1.00 . A A . 119 SER CB 1 1
14 25679 1 1 119 SER H H 9.624 9.008 19.743 1.00 . A A . 119 SER H 1 1
14 25680 1 1 119 SER HA H 11.105 10.915 18.190 1.00 . A A . 119 SER HA 1 1
14 25681 1 1 119 SER HB2 H 9.118 11.946 17.113 1.00 . A A . 119 SER HB2 1 1
14 25682 1 1 119 SER HB3 H 9.436 10.316 16.520 1.00 . A A . 119 SER HB3 1 1
14 25683 1 1 119 SER HG H 7.325 11.278 18.048 1.00 . A A . 119 SER HG 1 1
14 25684 1 1 119 SER N N 10.101 9.269 18.927 1.00 . A A . 119 SER N 1 1
14 25685 1 1 119 SER O O 8.771 11.335 20.408 1.00 . A A . 119 SER O 1 1
14 25686 1 1 119 SER OG O 7.813 10.510 17.741 1.00 . A A . 119 SER OG 1 1
14 25687 1 1 120 SER C C 10.540 12.880 22.348 1.00 . A A . 120 SER C 1 1
14 25688 1 1 120 SER CA C 10.322 13.555 20.997 1.00 . A A . 120 SER CA 1 1
14 25689 1 1 120 SER CB C 8.904 14.123 20.920 1.00 . A A . 120 SER CB 1 1
14 25690 1 1 120 SER H H 11.316 12.754 19.307 1.00 . A A . 120 SER H 1 1
14 25691 1 1 120 SER HA H 11.031 14.363 20.893 1.00 . A A . 120 SER HA 1 1
14 25692 1 1 120 SER HB2 H 8.599 14.187 19.887 1.00 . A A . 120 SER HB2 1 1
14 25693 1 1 120 SER HB3 H 8.228 13.470 21.455 1.00 . A A . 120 SER HB3 1 1
14 25694 1 1 120 SER HG H 8.814 16.076 20.799 1.00 . A A . 120 SER HG 1 1
14 25695 1 1 120 SER N N 10.551 12.616 19.905 1.00 . A A . 120 SER N 1 1
14 25696 1 1 120 SER O O 9.664 12.897 23.212 1.00 . A A . 120 SER O 1 1
14 25697 1 1 120 SER OG O 8.841 15.416 21.496 1.00 . A A . 120 SER OG 1 1
14 25698 1 1 121 GLY C C 13.359 12.054 24.349 1.00 . A A . 121 GLY C 1 1
14 25699 1 1 121 GLY CA C 12.030 11.613 23.770 1.00 . A A . 121 GLY CA 1 1
14 25700 1 1 121 GLY H H 12.377 12.303 21.799 1.00 . A A . 121 GLY H 1 1
14 25701 1 1 121 GLY HA2 H 11.249 11.823 24.486 1.00 . A A . 121 GLY HA2 1 1
14 25702 1 1 121 GLY HA3 H 12.064 10.548 23.593 1.00 . A A . 121 GLY HA3 1 1
14 25703 1 1 121 GLY N N 11.716 12.285 22.523 1.00 . A A . 121 GLY N 1 1
14 25704 1 1 121 GLY O O 13.885 13.105 23.982 1.00 . A A . 121 GLY O 1 1
15 25705 1 1 1 GLY C C -22.312 -20.023 2.611 1.00 . A A . 1 GLY C 1 1
15 25706 1 1 1 GLY CA C -23.746 -19.572 2.415 1.00 . A A . 1 GLY CA 1 1
15 25707 1 1 1 GLY H1 H -23.556 -19.414 0.312 1.00 . A A . 1 GLY H1 1 1
15 25708 1 1 1 GLY HA2 H -23.984 -18.829 3.160 1.00 . A A . 1 GLY HA2 1 1
15 25709 1 1 1 GLY HA3 H -24.400 -20.422 2.547 1.00 . A A . 1 GLY HA3 1 1
15 25710 1 1 1 GLY N N -23.975 -19.006 1.098 1.00 . A A . 1 GLY N 1 1
15 25711 1 1 1 GLY O O -22.059 -21.180 2.944 1.00 . A A . 1 GLY O 1 1
15 25712 1 1 2 SER C C -19.138 -18.145 2.747 1.00 . A A . 2 SER C 1 1
15 25713 1 1 2 SER CA C -19.955 -19.418 2.552 1.00 . A A . 2 SER CA 1 1
15 25714 1 1 2 SER CB C -19.446 -20.182 1.328 1.00 . A A . 2 SER CB 1 1
15 25715 1 1 2 SER H H -21.638 -18.201 2.137 1.00 . A A . 2 SER H 1 1
15 25716 1 1 2 SER HA H -19.844 -20.041 3.427 1.00 . A A . 2 SER HA 1 1
15 25717 1 1 2 SER HB2 H -19.739 -19.657 0.432 1.00 . A A . 2 SER HB2 1 1
15 25718 1 1 2 SER HB3 H -18.369 -20.248 1.371 1.00 . A A . 2 SER HB3 1 1
15 25719 1 1 2 SER HG H -19.617 -22.012 2.005 1.00 . A A . 2 SER HG 1 1
15 25720 1 1 2 SER N N -21.372 -19.107 2.402 1.00 . A A . 2 SER N 1 1
15 25721 1 1 2 SER O O -19.663 -17.036 2.651 1.00 . A A . 2 SER O 1 1
15 25722 1 1 2 SER OG O -19.983 -21.493 1.286 1.00 . A A . 2 SER OG 1 1
15 25723 1 1 3 SER C C -16.159 -16.871 1.973 1.00 . A A . 3 SER C 1 1
15 25724 1 1 3 SER CA C -16.957 -17.179 3.236 1.00 . A A . 3 SER CA 1 1
15 25725 1 1 3 SER CB C -16.004 -17.463 4.398 1.00 . A A . 3 SER CB 1 1
15 25726 1 1 3 SER H H -17.488 -19.223 3.086 1.00 . A A . 3 SER H 1 1
15 25727 1 1 3 SER HA H -17.565 -16.322 3.481 1.00 . A A . 3 SER HA 1 1
15 25728 1 1 3 SER HB2 H -16.506 -18.079 5.129 1.00 . A A . 3 SER HB2 1 1
15 25729 1 1 3 SER HB3 H -15.132 -17.983 4.027 1.00 . A A . 3 SER HB3 1 1
15 25730 1 1 3 SER HG H -15.324 -16.444 5.927 1.00 . A A . 3 SER HG 1 1
15 25731 1 1 3 SER N N -17.848 -18.314 3.023 1.00 . A A . 3 SER N 1 1
15 25732 1 1 3 SER O O -16.193 -15.753 1.460 1.00 . A A . 3 SER O 1 1
15 25733 1 1 3 SER OG O -15.589 -16.261 5.022 1.00 . A A . 3 SER OG 1 1
15 25734 1 1 4 GLY C C -13.339 -16.966 0.552 1.00 . A A . 4 GLY C 1 1
15 25735 1 1 4 GLY CA C -14.642 -17.690 0.277 1.00 . A A . 4 GLY CA 1 1
15 25736 1 1 4 GLY H H -15.451 -18.743 1.926 1.00 . A A . 4 GLY H 1 1
15 25737 1 1 4 GLY HA2 H -14.422 -18.658 -0.147 1.00 . A A . 4 GLY HA2 1 1
15 25738 1 1 4 GLY HA3 H -15.214 -17.117 -0.438 1.00 . A A . 4 GLY HA3 1 1
15 25739 1 1 4 GLY N N -15.440 -17.873 1.475 1.00 . A A . 4 GLY N 1 1
15 25740 1 1 4 GLY O O -13.179 -16.339 1.599 1.00 . A A . 4 GLY O 1 1
15 25741 1 1 5 SER C C -11.017 -15.161 -1.117 1.00 . A A . 5 SER C 1 1
15 25742 1 1 5 SER CA C -11.107 -16.407 -0.241 1.00 . A A . 5 SER CA 1 1
15 25743 1 1 5 SER CB C -9.983 -17.380 -0.601 1.00 . A A . 5 SER CB 1 1
15 25744 1 1 5 SER H H -12.592 -17.568 -1.202 1.00 . A A . 5 SER H 1 1
15 25745 1 1 5 SER HA H -10.999 -16.113 0.793 1.00 . A A . 5 SER HA 1 1
15 25746 1 1 5 SER HB2 H -10.324 -18.047 -1.378 1.00 . A A . 5 SER HB2 1 1
15 25747 1 1 5 SER HB3 H -9.127 -16.823 -0.955 1.00 . A A . 5 SER HB3 1 1
15 25748 1 1 5 SER HG H -9.682 -17.621 1.319 1.00 . A A . 5 SER HG 1 1
15 25749 1 1 5 SER N N -12.405 -17.054 -0.389 1.00 . A A . 5 SER N 1 1
15 25750 1 1 5 SER O O -11.374 -15.191 -2.295 1.00 . A A . 5 SER O 1 1
15 25751 1 1 5 SER OG O -9.595 -18.150 0.523 1.00 . A A . 5 SER OG 1 1
15 25752 1 1 6 SER C C -9.020 -12.694 -1.895 1.00 . A A . 6 SER C 1 1
15 25753 1 1 6 SER CA C -10.402 -12.810 -1.260 1.00 . A A . 6 SER CA 1 1
15 25754 1 1 6 SER CB C -10.645 -11.627 -0.321 1.00 . A A . 6 SER CB 1 1
15 25755 1 1 6 SER H H -10.268 -14.108 0.408 1.00 . A A . 6 SER H 1 1
15 25756 1 1 6 SER HA H -11.147 -12.798 -2.042 1.00 . A A . 6 SER HA 1 1
15 25757 1 1 6 SER HB2 H -10.040 -11.743 0.565 1.00 . A A . 6 SER HB2 1 1
15 25758 1 1 6 SER HB3 H -10.375 -10.710 -0.825 1.00 . A A . 6 SER HB3 1 1
15 25759 1 1 6 SER HG H -12.565 -11.662 -0.711 1.00 . A A . 6 SER HG 1 1
15 25760 1 1 6 SER N N -10.536 -14.068 -0.534 1.00 . A A . 6 SER N 1 1
15 25761 1 1 6 SER O O -8.383 -11.644 -1.835 1.00 . A A . 6 SER O 1 1
15 25762 1 1 6 SER OG O -12.007 -11.552 0.063 1.00 . A A . 6 SER OG 1 1
15 25763 1 1 7 GLY C C -6.130 -13.556 -2.156 1.00 . A A . 7 GLY C 1 1
15 25764 1 1 7 GLY CA C -7.258 -13.785 -3.142 1.00 . A A . 7 GLY CA 1 1
15 25765 1 1 7 GLY H H -9.114 -14.594 -2.521 1.00 . A A . 7 GLY H 1 1
15 25766 1 1 7 GLY HA2 H -7.109 -14.736 -3.630 1.00 . A A . 7 GLY HA2 1 1
15 25767 1 1 7 GLY HA3 H -7.234 -13.002 -3.887 1.00 . A A . 7 GLY HA3 1 1
15 25768 1 1 7 GLY N N -8.562 -13.784 -2.505 1.00 . A A . 7 GLY N 1 1
15 25769 1 1 7 GLY O O -6.276 -13.769 -0.953 1.00 . A A . 7 GLY O 1 1
15 25770 1 1 8 PRO C C -3.976 -11.626 -0.944 1.00 . A A . 8 PRO C 1 1
15 25771 1 1 8 PRO CA C -3.792 -12.845 -1.841 1.00 . A A . 8 PRO CA 1 1
15 25772 1 1 8 PRO CB C -2.688 -12.590 -2.870 1.00 . A A . 8 PRO CB 1 1
15 25773 1 1 8 PRO CD C -4.727 -12.835 -4.094 1.00 . A A . 8 PRO CD 1 1
15 25774 1 1 8 PRO CG C -3.407 -12.117 -4.087 1.00 . A A . 8 PRO CG 1 1
15 25775 1 1 8 PRO HA H -3.531 -13.700 -1.235 1.00 . A A . 8 PRO HA 1 1
15 25776 1 1 8 PRO HB2 H -2.009 -11.838 -2.494 1.00 . A A . 8 PRO HB2 1 1
15 25777 1 1 8 PRO HB3 H -2.150 -13.506 -3.061 1.00 . A A . 8 PRO HB3 1 1
15 25778 1 1 8 PRO HD2 H -5.500 -12.201 -4.502 1.00 . A A . 8 PRO HD2 1 1
15 25779 1 1 8 PRO HD3 H -4.654 -13.754 -4.657 1.00 . A A . 8 PRO HD3 1 1
15 25780 1 1 8 PRO HG2 H -3.560 -11.050 -4.031 1.00 . A A . 8 PRO HG2 1 1
15 25781 1 1 8 PRO HG3 H -2.838 -12.369 -4.970 1.00 . A A . 8 PRO HG3 1 1
15 25782 1 1 8 PRO N N -4.973 -13.112 -2.668 1.00 . A A . 8 PRO N 1 1
15 25783 1 1 8 PRO O O -3.744 -11.690 0.263 1.00 . A A . 8 PRO O 1 1
15 25784 1 1 9 VAL C C -6.081 -8.877 -0.817 1.00 . A A . 9 VAL C 1 1
15 25785 1 1 9 VAL CA C -4.612 -9.281 -0.796 1.00 . A A . 9 VAL CA 1 1
15 25786 1 1 9 VAL CB C -3.765 -8.126 -1.364 1.00 . A A . 9 VAL CB 1 1
15 25787 1 1 9 VAL CG1 C -3.652 -8.240 -2.876 1.00 . A A . 9 VAL CG1 1 1
15 25788 1 1 9 VAL CG2 C -4.360 -6.784 -0.965 1.00 . A A . 9 VAL CG2 1 1
15 25789 1 1 9 VAL H H -4.563 -10.526 -2.507 1.00 . A A . 9 VAL H 1 1
15 25790 1 1 9 VAL HA H -4.310 -9.451 0.227 1.00 . A A . 9 VAL HA 1 1
15 25791 1 1 9 VAL HB H -2.772 -8.194 -0.944 1.00 . A A . 9 VAL HB 1 1
15 25792 1 1 9 VAL HG11 H -4.626 -8.101 -3.321 1.00 . A A . 9 VAL HG11 1 1
15 25793 1 1 9 VAL HG12 H -2.975 -7.484 -3.245 1.00 . A A . 9 VAL HG12 1 1
15 25794 1 1 9 VAL HG13 H -3.275 -9.219 -3.136 1.00 . A A . 9 VAL HG13 1 1
15 25795 1 1 9 VAL HG21 H -4.937 -6.388 -1.788 1.00 . A A . 9 VAL HG21 1 1
15 25796 1 1 9 VAL HG22 H -5.002 -6.915 -0.106 1.00 . A A . 9 VAL HG22 1 1
15 25797 1 1 9 VAL HG23 H -3.565 -6.096 -0.719 1.00 . A A . 9 VAL HG23 1 1
15 25798 1 1 9 VAL N N -4.395 -10.515 -1.542 1.00 . A A . 9 VAL N 1 1
15 25799 1 1 9 VAL O O -6.739 -8.939 -1.856 1.00 . A A . 9 VAL O 1 1
15 25800 1 1 10 LYS C C -8.220 -6.725 -0.272 1.00 . A A . 10 LYS C 1 1
15 25801 1 1 10 LYS CA C -7.985 -8.046 0.453 1.00 . A A . 10 LYS CA 1 1
15 25802 1 1 10 LYS CB C -8.376 -7.908 1.926 1.00 . A A . 10 LYS CB 1 1
15 25803 1 1 10 LYS CD C -10.778 -7.181 2.044 1.00 . A A . 10 LYS CD 1 1
15 25804 1 1 10 LYS CE C -12.202 -7.678 1.854 1.00 . A A . 10 LYS CE 1 1
15 25805 1 1 10 LYS CG C -9.804 -8.334 2.219 1.00 . A A . 10 LYS CG 1 1
15 25806 1 1 10 LYS H H -6.017 -8.435 1.132 1.00 . A A . 10 LYS H 1 1
15 25807 1 1 10 LYS HA H -8.598 -8.808 -0.003 1.00 . A A . 10 LYS HA 1 1
15 25808 1 1 10 LYS HB2 H -7.711 -8.516 2.522 1.00 . A A . 10 LYS HB2 1 1
15 25809 1 1 10 LYS HB3 H -8.264 -6.874 2.221 1.00 . A A . 10 LYS HB3 1 1
15 25810 1 1 10 LYS HD2 H -10.742 -6.554 2.922 1.00 . A A . 10 LYS HD2 1 1
15 25811 1 1 10 LYS HD3 H -10.488 -6.605 1.176 1.00 . A A . 10 LYS HD3 1 1
15 25812 1 1 10 LYS HE2 H -12.838 -6.835 1.631 1.00 . A A . 10 LYS HE2 1 1
15 25813 1 1 10 LYS HE3 H -12.221 -8.371 1.025 1.00 . A A . 10 LYS HE3 1 1
15 25814 1 1 10 LYS HG2 H -10.079 -9.129 1.541 1.00 . A A . 10 LYS HG2 1 1
15 25815 1 1 10 LYS HG3 H -9.862 -8.691 3.237 1.00 . A A . 10 LYS HG3 1 1
15 25816 1 1 10 LYS HZ1 H -13.448 -7.782 3.527 1.00 . A A . 10 LYS HZ1 1 1
15 25817 1 1 10 LYS HZ2 H -11.943 -8.521 3.748 1.00 . A A . 10 LYS HZ2 1 1
15 25818 1 1 10 LYS HZ3 H -13.131 -9.284 2.816 1.00 . A A . 10 LYS HZ3 1 1
15 25819 1 1 10 LYS N N -6.592 -8.462 0.338 1.00 . A A . 10 LYS N 1 1
15 25820 1 1 10 LYS NZ N -12.717 -8.365 3.071 1.00 . A A . 10 LYS NZ 1 1
15 25821 1 1 10 LYS O O -7.330 -5.877 -0.343 1.00 . A A . 10 LYS O 1 1
15 25822 1 1 11 VAL C C -10.828 -4.537 -0.768 1.00 . A A . 11 VAL C 1 1
15 25823 1 1 11 VAL CA C -9.776 -5.337 -1.528 1.00 . A A . 11 VAL CA 1 1
15 25824 1 1 11 VAL CB C -10.306 -5.651 -2.939 1.00 . A A . 11 VAL CB 1 1
15 25825 1 1 11 VAL CG1 C -10.683 -4.368 -3.665 1.00 . A A . 11 VAL CG1 1 1
15 25826 1 1 11 VAL CG2 C -9.274 -6.438 -3.733 1.00 . A A . 11 VAL CG2 1 1
15 25827 1 1 11 VAL H H -10.091 -7.268 -0.720 1.00 . A A . 11 VAL H 1 1
15 25828 1 1 11 VAL HA H -8.883 -4.737 -1.626 1.00 . A A . 11 VAL HA 1 1
15 25829 1 1 11 VAL HB H -11.194 -6.258 -2.842 1.00 . A A . 11 VAL HB 1 1
15 25830 1 1 11 VAL HG11 H -10.028 -3.570 -3.349 1.00 . A A . 11 VAL HG11 1 1
15 25831 1 1 11 VAL HG12 H -10.585 -4.515 -4.731 1.00 . A A . 11 VAL HG12 1 1
15 25832 1 1 11 VAL HG13 H -11.705 -4.109 -3.430 1.00 . A A . 11 VAL HG13 1 1
15 25833 1 1 11 VAL HG21 H -8.806 -5.789 -4.457 1.00 . A A . 11 VAL HG21 1 1
15 25834 1 1 11 VAL HG22 H -8.524 -6.829 -3.060 1.00 . A A . 11 VAL HG22 1 1
15 25835 1 1 11 VAL HG23 H -9.760 -7.256 -4.243 1.00 . A A . 11 VAL HG23 1 1
15 25836 1 1 11 VAL N N -9.423 -6.556 -0.810 1.00 . A A . 11 VAL N 1 1
15 25837 1 1 11 VAL O O -11.983 -4.950 -0.664 1.00 . A A . 11 VAL O 1 1
15 25838 1 1 12 LEU C C -12.031 -1.539 -0.413 1.00 . A A . 12 LEU C 1 1
15 25839 1 1 12 LEU CA C -11.329 -2.528 0.512 1.00 . A A . 12 LEU CA 1 1
15 25840 1 1 12 LEU CB C -10.564 -1.771 1.600 1.00 . A A . 12 LEU CB 1 1
15 25841 1 1 12 LEU CD1 C -8.627 -1.738 3.191 1.00 . A A . 12 LEU CD1 1 1
15 25842 1 1 12 LEU CD2 C -10.472 -3.398 3.505 1.00 . A A . 12 LEU CD2 1 1
15 25843 1 1 12 LEU CG C -9.651 -2.616 2.489 1.00 . A A . 12 LEU CG 1 1
15 25844 1 1 12 LEU H H -9.489 -3.112 -0.355 1.00 . A A . 12 LEU H 1 1
15 25845 1 1 12 LEU HA H -12.072 -3.157 0.978 1.00 . A A . 12 LEU HA 1 1
15 25846 1 1 12 LEU HB2 H -9.953 -1.024 1.116 1.00 . A A . 12 LEU HB2 1 1
15 25847 1 1 12 LEU HB3 H -11.289 -1.284 2.235 1.00 . A A . 12 LEU HB3 1 1
15 25848 1 1 12 LEU HD11 H -7.658 -1.884 2.739 1.00 . A A . 12 LEU HD11 1 1
15 25849 1 1 12 LEU HD12 H -8.581 -2.004 4.237 1.00 . A A . 12 LEU HD12 1 1
15 25850 1 1 12 LEU HD13 H -8.917 -0.702 3.097 1.00 . A A . 12 LEU HD13 1 1
15 25851 1 1 12 LEU HD21 H -11.250 -3.946 2.994 1.00 . A A . 12 LEU HD21 1 1
15 25852 1 1 12 LEU HD22 H -10.919 -2.712 4.210 1.00 . A A . 12 LEU HD22 1 1
15 25853 1 1 12 LEU HD23 H -9.831 -4.089 4.031 1.00 . A A . 12 LEU HD23 1 1
15 25854 1 1 12 LEU HG H -9.116 -3.326 1.874 1.00 . A A . 12 LEU HG 1 1
15 25855 1 1 12 LEU N N -10.421 -3.388 -0.239 1.00 . A A . 12 LEU N 1 1
15 25856 1 1 12 LEU O O -11.487 -1.143 -1.444 1.00 . A A . 12 LEU O 1 1
15 25857 1 1 13 VAL C C -14.484 0.982 0.020 1.00 . A A . 13 VAL C 1 1
15 25858 1 1 13 VAL CA C -14.018 -0.195 -0.829 1.00 . A A . 13 VAL CA 1 1
15 25859 1 1 13 VAL CB C -15.246 -0.872 -1.467 1.00 . A A . 13 VAL CB 1 1
15 25860 1 1 13 VAL CG1 C -14.818 -1.808 -2.587 1.00 . A A . 13 VAL CG1 1 1
15 25861 1 1 13 VAL CG2 C -16.048 -1.621 -0.413 1.00 . A A . 13 VAL CG2 1 1
15 25862 1 1 13 VAL H H -13.622 -1.492 0.797 1.00 . A A . 13 VAL H 1 1
15 25863 1 1 13 VAL HA H -13.384 0.174 -1.622 1.00 . A A . 13 VAL HA 1 1
15 25864 1 1 13 VAL HB H -15.876 -0.104 -1.890 1.00 . A A . 13 VAL HB 1 1
15 25865 1 1 13 VAL HG11 H -14.165 -2.570 -2.189 1.00 . A A . 13 VAL HG11 1 1
15 25866 1 1 13 VAL HG12 H -15.691 -2.272 -3.022 1.00 . A A . 13 VAL HG12 1 1
15 25867 1 1 13 VAL HG13 H -14.294 -1.245 -3.345 1.00 . A A . 13 VAL HG13 1 1
15 25868 1 1 13 VAL HG21 H -17.085 -1.327 -0.475 1.00 . A A . 13 VAL HG21 1 1
15 25869 1 1 13 VAL HG22 H -15.965 -2.684 -0.584 1.00 . A A . 13 VAL HG22 1 1
15 25870 1 1 13 VAL HG23 H -15.664 -1.383 0.568 1.00 . A A . 13 VAL HG23 1 1
15 25871 1 1 13 VAL N N -13.242 -1.141 -0.036 1.00 . A A . 13 VAL N 1 1
15 25872 1 1 13 VAL O O -14.470 0.919 1.248 1.00 . A A . 13 VAL O 1 1
15 25873 1 1 14 GLY C C -16.697 3.009 0.749 1.00 . A A . 14 GLY C 1 1
15 25874 1 1 14 GLY CA C -15.363 3.234 0.065 1.00 . A A . 14 GLY CA 1 1
15 25875 1 1 14 GLY H H -14.887 2.050 -1.625 1.00 . A A . 14 GLY H 1 1
15 25876 1 1 14 GLY HA2 H -14.629 3.506 0.810 1.00 . A A . 14 GLY HA2 1 1
15 25877 1 1 14 GLY HA3 H -15.465 4.047 -0.638 1.00 . A A . 14 GLY HA3 1 1
15 25878 1 1 14 GLY N N -14.898 2.057 -0.645 1.00 . A A . 14 GLY N 1 1
15 25879 1 1 14 GLY O O -17.242 3.917 1.377 1.00 . A A . 14 GLY O 1 1
15 25880 1 1 15 LYS C C -18.301 0.843 2.620 1.00 . A A . 15 LYS C 1 1
15 25881 1 1 15 LYS CA C -18.505 1.454 1.237 1.00 . A A . 15 LYS CA 1 1
15 25882 1 1 15 LYS CB C -19.274 0.478 0.345 1.00 . A A . 15 LYS CB 1 1
15 25883 1 1 15 LYS CD C -21.603 1.394 0.133 1.00 . A A . 15 LYS CD 1 1
15 25884 1 1 15 LYS CE C -21.853 1.145 -1.346 1.00 . A A . 15 LYS CE 1 1
15 25885 1 1 15 LYS CG C -20.731 0.309 0.741 1.00 . A A . 15 LYS CG 1 1
15 25886 1 1 15 LYS H H -16.743 1.115 0.113 1.00 . A A . 15 LYS H 1 1
15 25887 1 1 15 LYS HA H -19.078 2.363 1.340 1.00 . A A . 15 LYS HA 1 1
15 25888 1 1 15 LYS HB2 H -19.239 0.836 -0.674 1.00 . A A . 15 LYS HB2 1 1
15 25889 1 1 15 LYS HB3 H -18.795 -0.490 0.394 1.00 . A A . 15 LYS HB3 1 1
15 25890 1 1 15 LYS HD2 H -22.552 1.413 0.649 1.00 . A A . 15 LYS HD2 1 1
15 25891 1 1 15 LYS HD3 H -21.109 2.349 0.250 1.00 . A A . 15 LYS HD3 1 1
15 25892 1 1 15 LYS HE2 H -20.937 0.797 -1.799 1.00 . A A . 15 LYS HE2 1 1
15 25893 1 1 15 LYS HE3 H -22.614 0.385 -1.446 1.00 . A A . 15 LYS HE3 1 1
15 25894 1 1 15 LYS HG2 H -21.079 -0.653 0.397 1.00 . A A . 15 LYS HG2 1 1
15 25895 1 1 15 LYS HG3 H -20.809 0.358 1.818 1.00 . A A . 15 LYS HG3 1 1
15 25896 1 1 15 LYS HZ1 H -22.865 2.971 -1.403 1.00 . A A . 15 LYS HZ1 1 1
15 25897 1 1 15 LYS HZ2 H -22.892 2.127 -2.869 1.00 . A A . 15 LYS HZ2 1 1
15 25898 1 1 15 LYS HZ3 H -21.482 2.923 -2.377 1.00 . A A . 15 LYS HZ3 1 1
15 25899 1 1 15 LYS N N -17.226 1.797 0.627 1.00 . A A . 15 LYS N 1 1
15 25900 1 1 15 LYS NZ N -22.304 2.378 -2.048 1.00 . A A . 15 LYS NZ 1 1
15 25901 1 1 15 LYS O O -18.961 1.230 3.583 1.00 . A A . 15 LYS O 1 1
15 25902 1 1 16 ASN C C -15.596 -0.741 4.277 1.00 . A A . 16 ASN C 1 1
15 25903 1 1 16 ASN CA C -17.091 -0.777 3.975 1.00 . A A . 16 ASN CA 1 1
15 25904 1 1 16 ASN CB C -17.581 -2.226 3.939 1.00 . A A . 16 ASN CB 1 1
15 25905 1 1 16 ASN CG C -16.964 -3.017 2.802 1.00 . A A . 16 ASN CG 1 1
15 25906 1 1 16 ASN H H -16.888 -0.379 1.906 1.00 . A A . 16 ASN H 1 1
15 25907 1 1 16 ASN HA H -17.617 -0.248 4.756 1.00 . A A . 16 ASN HA 1 1
15 25908 1 1 16 ASN HB2 H -17.322 -2.710 4.870 1.00 . A A . 16 ASN HB2 1 1
15 25909 1 1 16 ASN HB3 H -18.654 -2.235 3.820 1.00 . A A . 16 ASN HB3 1 1
15 25910 1 1 16 ASN HD21 H -15.202 -3.017 3.724 1.00 . A A . 16 ASN HD21 1 1
15 25911 1 1 16 ASN HD22 H -15.252 -3.828 2.199 1.00 . A A . 16 ASN HD22 1 1
15 25912 1 1 16 ASN N N -17.382 -0.113 2.710 1.00 . A A . 16 ASN N 1 1
15 25913 1 1 16 ASN ND2 N -15.676 -3.318 2.920 1.00 . A A . 16 ASN ND2 1 1
15 25914 1 1 16 ASN O O -15.069 -1.618 4.962 1.00 . A A . 16 ASN O 1 1
15 25915 1 1 16 ASN OD1 O -17.638 -3.353 1.828 1.00 . A A . 16 ASN OD1 1 1
15 25916 1 1 17 PHE C C -13.141 0.328 5.459 1.00 . A A . 17 PHE C 1 1
15 25917 1 1 17 PHE CA C -13.483 0.430 3.976 1.00 . A A . 17 PHE CA 1 1
15 25918 1 1 17 PHE CB C -13.002 1.772 3.421 1.00 . A A . 17 PHE CB 1 1
15 25919 1 1 17 PHE CD1 C -10.618 1.612 4.187 1.00 . A A . 17 PHE CD1 1 1
15 25920 1 1 17 PHE CD2 C -11.868 3.556 4.773 1.00 . A A . 17 PHE CD2 1 1
15 25921 1 1 17 PHE CE1 C -9.516 2.118 4.850 1.00 . A A . 17 PHE CE1 1 1
15 25922 1 1 17 PHE CE2 C -10.769 4.067 5.438 1.00 . A A . 17 PHE CE2 1 1
15 25923 1 1 17 PHE CG C -11.805 2.324 4.142 1.00 . A A . 17 PHE CG 1 1
15 25924 1 1 17 PHE CZ C -9.591 3.347 5.475 1.00 . A A . 17 PHE CZ 1 1
15 25925 1 1 17 PHE H H -15.394 0.947 3.224 1.00 . A A . 17 PHE H 1 1
15 25926 1 1 17 PHE HA H -12.985 -0.368 3.448 1.00 . A A . 17 PHE HA 1 1
15 25927 1 1 17 PHE HB2 H -12.735 1.649 2.382 1.00 . A A . 17 PHE HB2 1 1
15 25928 1 1 17 PHE HB3 H -13.801 2.494 3.500 1.00 . A A . 17 PHE HB3 1 1
15 25929 1 1 17 PHE HD1 H -10.557 0.651 3.698 1.00 . A A . 17 PHE HD1 1 1
15 25930 1 1 17 PHE HD2 H -12.790 4.120 4.744 1.00 . A A . 17 PHE HD2 1 1
15 25931 1 1 17 PHE HE1 H -8.596 1.553 4.878 1.00 . A A . 17 PHE HE1 1 1
15 25932 1 1 17 PHE HE2 H -10.832 5.029 5.925 1.00 . A A . 17 PHE HE2 1 1
15 25933 1 1 17 PHE HZ H -8.731 3.744 5.995 1.00 . A A . 17 PHE HZ 1 1
15 25934 1 1 17 PHE N N -14.918 0.279 3.762 1.00 . A A . 17 PHE N 1 1
15 25935 1 1 17 PHE O O -12.485 -0.619 5.891 1.00 . A A . 17 PHE O 1 1
15 25936 1 1 18 GLU C C -13.887 0.081 8.341 1.00 . A A . 18 GLU C 1 1
15 25937 1 1 18 GLU CA C -13.330 1.333 7.668 1.00 . A A . 18 GLU CA 1 1
15 25938 1 1 18 GLU CB C -13.945 2.582 8.301 1.00 . A A . 18 GLU CB 1 1
15 25939 1 1 18 GLU CD C -14.335 5.068 8.074 1.00 . A A . 18 GLU CD 1 1
15 25940 1 1 18 GLU CG C -13.493 3.879 7.652 1.00 . A A . 18 GLU CG 1 1
15 25941 1 1 18 GLU H H -14.108 2.039 5.830 1.00 . A A . 18 GLU H 1 1
15 25942 1 1 18 GLU HA H -12.261 1.357 7.811 1.00 . A A . 18 GLU HA 1 1
15 25943 1 1 18 GLU HB2 H -15.020 2.520 8.223 1.00 . A A . 18 GLU HB2 1 1
15 25944 1 1 18 GLU HB3 H -13.671 2.613 9.346 1.00 . A A . 18 GLU HB3 1 1
15 25945 1 1 18 GLU HG2 H -12.467 4.068 7.930 1.00 . A A . 18 GLU HG2 1 1
15 25946 1 1 18 GLU HG3 H -13.560 3.772 6.579 1.00 . A A . 18 GLU HG3 1 1
15 25947 1 1 18 GLU N N -13.590 1.311 6.233 1.00 . A A . 18 GLU N 1 1
15 25948 1 1 18 GLU O O -13.328 -0.411 9.320 1.00 . A A . 18 GLU O 1 1
15 25949 1 1 18 GLU OE1 O -14.685 5.153 9.269 1.00 . A A . 18 GLU OE1 1 1
15 25950 1 1 18 GLU OE2 O -14.643 5.913 7.208 1.00 . A A . 18 GLU OE2 1 1
15 25951 1 1 19 ASP C C -14.656 -2.797 8.361 1.00 . A A . 19 ASP C 1 1
15 25952 1 1 19 ASP CA C -15.627 -1.620 8.356 1.00 . A A . 19 ASP CA 1 1
15 25953 1 1 19 ASP CB C -16.876 -1.977 7.548 1.00 . A A . 19 ASP CB 1 1
15 25954 1 1 19 ASP CG C -17.935 -2.661 8.391 1.00 . A A . 19 ASP CG 1 1
15 25955 1 1 19 ASP H H -15.393 0.012 7.027 1.00 . A A . 19 ASP H 1 1
15 25956 1 1 19 ASP HA H -15.917 -1.405 9.373 1.00 . A A . 19 ASP HA 1 1
15 25957 1 1 19 ASP HB2 H -17.300 -1.073 7.136 1.00 . A A . 19 ASP HB2 1 1
15 25958 1 1 19 ASP HB3 H -16.598 -2.640 6.742 1.00 . A A . 19 ASP HB3 1 1
15 25959 1 1 19 ASP N N -14.993 -0.426 7.808 1.00 . A A . 19 ASP N 1 1
15 25960 1 1 19 ASP O O -14.664 -3.618 9.278 1.00 . A A . 19 ASP O 1 1
15 25961 1 1 19 ASP OD1 O -18.064 -2.309 9.582 1.00 . A A . 19 ASP OD1 1 1
15 25962 1 1 19 ASP OD2 O -18.633 -3.550 7.859 1.00 . A A . 19 ASP OD2 1 1
15 25963 1 1 20 VAL C C -11.462 -3.486 7.654 1.00 . A A . 20 VAL C 1 1
15 25964 1 1 20 VAL CA C -12.845 -3.950 7.214 1.00 . A A . 20 VAL CA 1 1
15 25965 1 1 20 VAL CB C -12.762 -4.481 5.770 1.00 . A A . 20 VAL CB 1 1
15 25966 1 1 20 VAL CG1 C -11.521 -5.341 5.588 1.00 . A A . 20 VAL CG1 1 1
15 25967 1 1 20 VAL CG2 C -14.018 -5.261 5.416 1.00 . A A . 20 VAL CG2 1 1
15 25968 1 1 20 VAL H H -13.864 -2.190 6.628 1.00 . A A . 20 VAL H 1 1
15 25969 1 1 20 VAL HA H -13.163 -4.760 7.855 1.00 . A A . 20 VAL HA 1 1
15 25970 1 1 20 VAL HB H -12.688 -3.635 5.101 1.00 . A A . 20 VAL HB 1 1
15 25971 1 1 20 VAL HG11 H -11.561 -6.178 6.270 1.00 . A A . 20 VAL HG11 1 1
15 25972 1 1 20 VAL HG12 H -11.480 -5.704 4.572 1.00 . A A . 20 VAL HG12 1 1
15 25973 1 1 20 VAL HG13 H -10.640 -4.751 5.796 1.00 . A A . 20 VAL HG13 1 1
15 25974 1 1 20 VAL HG21 H -14.184 -6.030 6.156 1.00 . A A . 20 VAL HG21 1 1
15 25975 1 1 20 VAL HG22 H -14.866 -4.591 5.398 1.00 . A A . 20 VAL HG22 1 1
15 25976 1 1 20 VAL HG23 H -13.899 -5.716 4.444 1.00 . A A . 20 VAL HG23 1 1
15 25977 1 1 20 VAL N N -13.822 -2.874 7.329 1.00 . A A . 20 VAL N 1 1
15 25978 1 1 20 VAL O O -10.879 -4.036 8.588 1.00 . A A . 20 VAL O 1 1
15 25979 1 1 21 ALA C C -9.487 -1.679 8.795 1.00 . A A . 21 ALA C 1 1
15 25980 1 1 21 ALA CA C -9.626 -1.928 7.297 1.00 . A A . 21 ALA CA 1 1
15 25981 1 1 21 ALA CB C -9.379 -0.643 6.520 1.00 . A A . 21 ALA CB 1 1
15 25982 1 1 21 ALA H H -11.454 -2.072 6.240 1.00 . A A . 21 ALA H 1 1
15 25983 1 1 21 ALA HA H -8.884 -2.652 6.992 1.00 . A A . 21 ALA HA 1 1
15 25984 1 1 21 ALA HB1 H -10.135 -0.534 5.756 1.00 . A A . 21 ALA HB1 1 1
15 25985 1 1 21 ALA HB2 H -9.425 0.199 7.195 1.00 . A A . 21 ALA HB2 1 1
15 25986 1 1 21 ALA HB3 H -8.404 -0.683 6.059 1.00 . A A . 21 ALA HB3 1 1
15 25987 1 1 21 ALA N N -10.941 -2.469 6.974 1.00 . A A . 21 ALA N 1 1
15 25988 1 1 21 ALA O O -8.665 -2.303 9.465 1.00 . A A . 21 ALA O 1 1
15 25989 1 1 22 PHE C C -10.857 -1.556 11.572 1.00 . A A . 22 PHE C 1 1
15 25990 1 1 22 PHE CA C -10.263 -0.428 10.733 1.00 . A A . 22 PHE CA 1 1
15 25991 1 1 22 PHE CB C -11.027 0.872 10.992 1.00 . A A . 22 PHE CB 1 1
15 25992 1 1 22 PHE CD1 C -8.957 2.230 11.402 1.00 . A A . 22 PHE CD1 1 1
15 25993 1 1 22 PHE CD2 C -10.651 3.143 9.994 1.00 . A A . 22 PHE CD2 1 1
15 25994 1 1 22 PHE CE1 C -8.191 3.366 11.220 1.00 . A A . 22 PHE CE1 1 1
15 25995 1 1 22 PHE CE2 C -9.888 4.281 9.808 1.00 . A A . 22 PHE CE2 1 1
15 25996 1 1 22 PHE CG C -10.195 2.107 10.792 1.00 . A A . 22 PHE CG 1 1
15 25997 1 1 22 PHE CZ C -8.656 4.392 10.421 1.00 . A A . 22 PHE CZ 1 1
15 25998 1 1 22 PHE H H -10.931 -0.297 8.729 1.00 . A A . 22 PHE H 1 1
15 25999 1 1 22 PHE HA H -9.230 -0.291 11.016 1.00 . A A . 22 PHE HA 1 1
15 26000 1 1 22 PHE HB2 H -11.868 0.927 10.318 1.00 . A A . 22 PHE HB2 1 1
15 26001 1 1 22 PHE HB3 H -11.386 0.874 12.010 1.00 . A A . 22 PHE HB3 1 1
15 26002 1 1 22 PHE HD1 H -8.592 1.429 12.026 1.00 . A A . 22 PHE HD1 1 1
15 26003 1 1 22 PHE HD2 H -11.615 3.057 9.513 1.00 . A A . 22 PHE HD2 1 1
15 26004 1 1 22 PHE HE1 H -7.227 3.450 11.701 1.00 . A A . 22 PHE HE1 1 1
15 26005 1 1 22 PHE HE2 H -10.255 5.081 9.182 1.00 . A A . 22 PHE HE2 1 1
15 26006 1 1 22 PHE HZ H -8.059 5.280 10.278 1.00 . A A . 22 PHE HZ 1 1
15 26007 1 1 22 PHE N N -10.296 -0.761 9.314 1.00 . A A . 22 PHE N 1 1
15 26008 1 1 22 PHE O O -12.025 -1.507 11.958 1.00 . A A . 22 PHE O 1 1
15 26009 1 1 23 ASP C C -9.640 -3.861 13.899 1.00 . A A . 23 ASP C 1 1
15 26010 1 1 23 ASP CA C -10.489 -3.711 12.640 1.00 . A A . 23 ASP CA 1 1
15 26011 1 1 23 ASP CB C -10.422 -4.993 11.809 1.00 . A A . 23 ASP CB 1 1
15 26012 1 1 23 ASP CG C -11.698 -5.245 11.029 1.00 . A A . 23 ASP CG 1 1
15 26013 1 1 23 ASP H H -9.124 -2.551 11.511 1.00 . A A . 23 ASP H 1 1
15 26014 1 1 23 ASP HA H -11.513 -3.534 12.931 1.00 . A A . 23 ASP HA 1 1
15 26015 1 1 23 ASP HB2 H -9.603 -4.919 11.109 1.00 . A A . 23 ASP HB2 1 1
15 26016 1 1 23 ASP HB3 H -10.253 -5.833 12.467 1.00 . A A . 23 ASP HB3 1 1
15 26017 1 1 23 ASP N N -10.045 -2.570 11.848 1.00 . A A . 23 ASP N 1 1
15 26018 1 1 23 ASP O O -8.433 -4.084 13.821 1.00 . A A . 23 ASP O 1 1
15 26019 1 1 23 ASP OD1 O -12.448 -4.275 10.792 1.00 . A A . 23 ASP OD1 1 1
15 26020 1 1 23 ASP OD2 O -11.946 -6.411 10.657 1.00 . A A . 23 ASP OD2 1 1
15 26021 1 1 24 GLU C C -8.997 -5.256 16.501 1.00 . A A . 24 GLU C 1 1
15 26022 1 1 24 GLU CA C -9.584 -3.857 16.332 1.00 . A A . 24 GLU CA 1 1
15 26023 1 1 24 GLU CB C -10.535 -3.548 17.490 1.00 . A A . 24 GLU CB 1 1
15 26024 1 1 24 GLU CD C -12.724 -4.322 18.484 1.00 . A A . 24 GLU CD 1 1
15 26025 1 1 24 GLU CG C -11.380 -4.736 17.918 1.00 . A A . 24 GLU CG 1 1
15 26026 1 1 24 GLU H H -11.245 -3.560 15.054 1.00 . A A . 24 GLU H 1 1
15 26027 1 1 24 GLU HA H -8.778 -3.139 16.338 1.00 . A A . 24 GLU HA 1 1
15 26028 1 1 24 GLU HB2 H -9.954 -3.220 18.340 1.00 . A A . 24 GLU HB2 1 1
15 26029 1 1 24 GLU HB3 H -11.199 -2.750 17.191 1.00 . A A . 24 GLU HB3 1 1
15 26030 1 1 24 GLU HG2 H -11.549 -5.369 17.060 1.00 . A A . 24 GLU HG2 1 1
15 26031 1 1 24 GLU HG3 H -10.843 -5.290 18.673 1.00 . A A . 24 GLU HG3 1 1
15 26032 1 1 24 GLU N N -10.281 -3.737 15.057 1.00 . A A . 24 GLU N 1 1
15 26033 1 1 24 GLU O O -9.498 -6.225 15.931 1.00 . A A . 24 GLU O 1 1
15 26034 1 1 24 GLU OE1 O -13.502 -3.672 17.755 1.00 . A A . 24 GLU OE1 1 1
15 26035 1 1 24 GLU OE2 O -12.999 -4.648 19.658 1.00 . A A . 24 GLU OE2 1 1
15 26036 1 1 25 LYS C C -6.816 -7.268 16.228 1.00 . A A . 25 LYS C 1 1
15 26037 1 1 25 LYS CA C -7.275 -6.630 17.536 1.00 . A A . 25 LYS CA 1 1
15 26038 1 1 25 LYS CB C -8.222 -7.580 18.273 1.00 . A A . 25 LYS CB 1 1
15 26039 1 1 25 LYS CD C -7.692 -7.309 20.714 1.00 . A A . 25 LYS CD 1 1
15 26040 1 1 25 LYS CE C -7.927 -6.407 21.915 1.00 . A A . 25 LYS CE 1 1
15 26041 1 1 25 LYS CG C -8.702 -7.042 19.610 1.00 . A A . 25 LYS CG 1 1
15 26042 1 1 25 LYS H H -7.578 -4.543 17.716 1.00 . A A . 25 LYS H 1 1
15 26043 1 1 25 LYS HA H -6.410 -6.445 18.155 1.00 . A A . 25 LYS HA 1 1
15 26044 1 1 25 LYS HB2 H -9.086 -7.762 17.651 1.00 . A A . 25 LYS HB2 1 1
15 26045 1 1 25 LYS HB3 H -7.710 -8.515 18.448 1.00 . A A . 25 LYS HB3 1 1
15 26046 1 1 25 LYS HD2 H -7.779 -8.338 21.029 1.00 . A A . 25 LYS HD2 1 1
15 26047 1 1 25 LYS HD3 H -6.697 -7.131 20.330 1.00 . A A . 25 LYS HD3 1 1
15 26048 1 1 25 LYS HE2 H -7.682 -5.392 21.640 1.00 . A A . 25 LYS HE2 1 1
15 26049 1 1 25 LYS HE3 H -8.970 -6.462 22.192 1.00 . A A . 25 LYS HE3 1 1
15 26050 1 1 25 LYS HG2 H -8.854 -5.977 19.526 1.00 . A A . 25 LYS HG2 1 1
15 26051 1 1 25 LYS HG3 H -9.636 -7.522 19.866 1.00 . A A . 25 LYS HG3 1 1
15 26052 1 1 25 LYS HZ1 H -6.496 -6.012 23.385 1.00 . A A . 25 LYS HZ1 1 1
15 26053 1 1 25 LYS HZ2 H -6.482 -7.608 22.826 1.00 . A A . 25 LYS HZ2 1 1
15 26054 1 1 25 LYS HZ3 H -7.703 -7.092 23.876 1.00 . A A . 25 LYS HZ3 1 1
15 26055 1 1 25 LYS N N -7.931 -5.352 17.289 1.00 . A A . 25 LYS N 1 1
15 26056 1 1 25 LYS NZ N -7.094 -6.808 23.082 1.00 . A A . 25 LYS NZ 1 1
15 26057 1 1 25 LYS O O -6.764 -8.492 16.106 1.00 . A A . 25 LYS O 1 1
15 26058 1 1 26 LYS C C -5.180 -5.854 13.249 1.00 . A A . 26 LYS C 1 1
15 26059 1 1 26 LYS CA C -6.025 -6.911 13.954 1.00 . A A . 26 LYS CA 1 1
15 26060 1 1 26 LYS CB C -7.221 -7.290 13.077 1.00 . A A . 26 LYS CB 1 1
15 26061 1 1 26 LYS CD C -6.190 -8.841 11.392 1.00 . A A . 26 LYS CD 1 1
15 26062 1 1 26 LYS CE C -7.059 -9.988 11.884 1.00 . A A . 26 LYS CE 1 1
15 26063 1 1 26 LYS CG C -6.862 -7.497 11.616 1.00 . A A . 26 LYS CG 1 1
15 26064 1 1 26 LYS H H -6.545 -5.464 15.409 1.00 . A A . 26 LYS H 1 1
15 26065 1 1 26 LYS HA H -5.419 -7.788 14.119 1.00 . A A . 26 LYS HA 1 1
15 26066 1 1 26 LYS HB2 H -7.652 -8.205 13.453 1.00 . A A . 26 LYS HB2 1 1
15 26067 1 1 26 LYS HB3 H -7.959 -6.503 13.136 1.00 . A A . 26 LYS HB3 1 1
15 26068 1 1 26 LYS HD2 H -6.007 -8.971 10.335 1.00 . A A . 26 LYS HD2 1 1
15 26069 1 1 26 LYS HD3 H -5.251 -8.857 11.926 1.00 . A A . 26 LYS HD3 1 1
15 26070 1 1 26 LYS HE2 H -8.096 -9.705 11.785 1.00 . A A . 26 LYS HE2 1 1
15 26071 1 1 26 LYS HE3 H -6.864 -10.857 11.273 1.00 . A A . 26 LYS HE3 1 1
15 26072 1 1 26 LYS HG2 H -7.764 -7.455 11.023 1.00 . A A . 26 LYS HG2 1 1
15 26073 1 1 26 LYS HG3 H -6.188 -6.711 11.305 1.00 . A A . 26 LYS HG3 1 1
15 26074 1 1 26 LYS HZ1 H -6.267 -9.543 13.764 1.00 . A A . 26 LYS HZ1 1 1
15 26075 1 1 26 LYS HZ2 H -6.201 -11.185 13.365 1.00 . A A . 26 LYS HZ2 1 1
15 26076 1 1 26 LYS HZ3 H -7.673 -10.484 13.818 1.00 . A A . 26 LYS HZ3 1 1
15 26077 1 1 26 LYS N N -6.483 -6.430 15.252 1.00 . A A . 26 LYS N 1 1
15 26078 1 1 26 LYS NZ N -6.781 -10.324 13.307 1.00 . A A . 26 LYS NZ 1 1
15 26079 1 1 26 LYS O O -5.615 -4.718 13.066 1.00 . A A . 26 LYS O 1 1
15 26080 1 1 27 ASN C C -3.274 -5.378 10.661 1.00 . A A . 27 ASN C 1 1
15 26081 1 1 27 ASN CA C -3.063 -5.323 12.171 1.00 . A A . 27 ASN CA 1 1
15 26082 1 1 27 ASN CB C -1.610 -5.664 12.507 1.00 . A A . 27 ASN CB 1 1
15 26083 1 1 27 ASN CG C -1.387 -5.839 13.997 1.00 . A A . 27 ASN CG 1 1
15 26084 1 1 27 ASN H H -3.678 -7.157 13.030 1.00 . A A . 27 ASN H 1 1
15 26085 1 1 27 ASN HA H -3.278 -4.323 12.516 1.00 . A A . 27 ASN HA 1 1
15 26086 1 1 27 ASN HB2 H -1.340 -6.585 12.012 1.00 . A A . 27 ASN HB2 1 1
15 26087 1 1 27 ASN HB3 H -0.969 -4.870 12.155 1.00 . A A . 27 ASN HB3 1 1
15 26088 1 1 27 ASN HD21 H -1.579 -7.810 13.819 1.00 . A A . 27 ASN HD21 1 1
15 26089 1 1 27 ASN HD22 H -1.276 -7.225 15.417 1.00 . A A . 27 ASN HD22 1 1
15 26090 1 1 27 ASN N N -3.969 -6.237 12.856 1.00 . A A . 27 ASN N 1 1
15 26091 1 1 27 ASN ND2 N -1.417 -7.084 14.457 1.00 . A A . 27 ASN ND2 1 1
15 26092 1 1 27 ASN O O -2.705 -6.226 9.974 1.00 . A A . 27 ASN O 1 1
15 26093 1 1 27 ASN OD1 O -1.190 -4.865 14.724 1.00 . A A . 27 ASN OD1 1 1
15 26094 1 1 28 VAL C C -3.546 -3.333 8.037 1.00 . A A . 28 VAL C 1 1
15 26095 1 1 28 VAL CA C -4.381 -4.409 8.721 1.00 . A A . 28 VAL CA 1 1
15 26096 1 1 28 VAL CB C -5.873 -4.130 8.457 1.00 . A A . 28 VAL CB 1 1
15 26097 1 1 28 VAL CG1 C -6.151 -4.084 6.963 1.00 . A A . 28 VAL CG1 1 1
15 26098 1 1 28 VAL CG2 C -6.739 -5.180 9.137 1.00 . A A . 28 VAL CG2 1 1
15 26099 1 1 28 VAL H H -4.520 -3.816 10.748 1.00 . A A . 28 VAL H 1 1
15 26100 1 1 28 VAL HA H -4.135 -5.369 8.293 1.00 . A A . 28 VAL HA 1 1
15 26101 1 1 28 VAL HB H -6.118 -3.165 8.877 1.00 . A A . 28 VAL HB 1 1
15 26102 1 1 28 VAL HG11 H -6.092 -3.062 6.617 1.00 . A A . 28 VAL HG11 1 1
15 26103 1 1 28 VAL HG12 H -5.421 -4.685 6.441 1.00 . A A . 28 VAL HG12 1 1
15 26104 1 1 28 VAL HG13 H -7.141 -4.471 6.769 1.00 . A A . 28 VAL HG13 1 1
15 26105 1 1 28 VAL HG21 H -6.336 -6.162 8.937 1.00 . A A . 28 VAL HG21 1 1
15 26106 1 1 28 VAL HG22 H -6.747 -5.005 10.203 1.00 . A A . 28 VAL HG22 1 1
15 26107 1 1 28 VAL HG23 H -7.747 -5.118 8.755 1.00 . A A . 28 VAL HG23 1 1
15 26108 1 1 28 VAL N N -4.096 -4.466 10.150 1.00 . A A . 28 VAL N 1 1
15 26109 1 1 28 VAL O O -3.544 -2.174 8.453 1.00 . A A . 28 VAL O 1 1
15 26110 1 1 29 PHE C C -2.624 -2.448 4.893 1.00 . A A . 29 PHE C 1 1
15 26111 1 1 29 PHE CA C -1.995 -2.792 6.240 1.00 . A A . 29 PHE CA 1 1
15 26112 1 1 29 PHE CB C -0.602 -3.388 6.028 1.00 . A A . 29 PHE CB 1 1
15 26113 1 1 29 PHE CD1 C 0.094 -1.079 5.333 1.00 . A A . 29 PHE CD1 1 1
15 26114 1 1 29 PHE CD2 C 1.542 -2.903 4.818 1.00 . A A . 29 PHE CD2 1 1
15 26115 1 1 29 PHE CE1 C 0.981 -0.202 4.738 1.00 . A A . 29 PHE CE1 1 1
15 26116 1 1 29 PHE CE2 C 2.433 -2.030 4.221 1.00 . A A . 29 PHE CE2 1 1
15 26117 1 1 29 PHE CG C 0.364 -2.438 5.380 1.00 . A A . 29 PHE CG 1 1
15 26118 1 1 29 PHE CZ C 2.152 -0.679 4.180 1.00 . A A . 29 PHE CZ 1 1
15 26119 1 1 29 PHE H H -2.879 -4.661 6.699 1.00 . A A . 29 PHE H 1 1
15 26120 1 1 29 PHE HA H -1.907 -1.889 6.823 1.00 . A A . 29 PHE HA 1 1
15 26121 1 1 29 PHE HB2 H -0.192 -3.675 6.985 1.00 . A A . 29 PHE HB2 1 1
15 26122 1 1 29 PHE HB3 H -0.683 -4.261 5.399 1.00 . A A . 29 PHE HB3 1 1
15 26123 1 1 29 PHE HD1 H -0.822 -0.706 5.769 1.00 . A A . 29 PHE HD1 1 1
15 26124 1 1 29 PHE HD2 H 1.763 -3.960 4.848 1.00 . A A . 29 PHE HD2 1 1
15 26125 1 1 29 PHE HE1 H 0.758 0.854 4.707 1.00 . A A . 29 PHE HE1 1 1
15 26126 1 1 29 PHE HE2 H 3.347 -2.405 3.786 1.00 . A A . 29 PHE HE2 1 1
15 26127 1 1 29 PHE HZ H 2.846 0.005 3.715 1.00 . A A . 29 PHE HZ 1 1
15 26128 1 1 29 PHE N N -2.836 -3.723 6.983 1.00 . A A . 29 PHE N 1 1
15 26129 1 1 29 PHE O O -2.525 -3.216 3.935 1.00 . A A . 29 PHE O 1 1
15 26130 1 1 30 VAL C C -2.910 -0.184 2.658 1.00 . A A . 30 VAL C 1 1
15 26131 1 1 30 VAL CA C -3.915 -0.842 3.598 1.00 . A A . 30 VAL CA 1 1
15 26132 1 1 30 VAL CB C -5.054 0.152 3.891 1.00 . A A . 30 VAL CB 1 1
15 26133 1 1 30 VAL CG1 C -5.880 0.402 2.638 1.00 . A A . 30 VAL CG1 1 1
15 26134 1 1 30 VAL CG2 C -5.931 -0.362 5.023 1.00 . A A . 30 VAL CG2 1 1
15 26135 1 1 30 VAL H H -3.314 -0.720 5.623 1.00 . A A . 30 VAL H 1 1
15 26136 1 1 30 VAL HA H -4.337 -1.708 3.108 1.00 . A A . 30 VAL HA 1 1
15 26137 1 1 30 VAL HB H -4.617 1.090 4.199 1.00 . A A . 30 VAL HB 1 1
15 26138 1 1 30 VAL HG11 H -5.356 1.092 1.993 1.00 . A A . 30 VAL HG11 1 1
15 26139 1 1 30 VAL HG12 H -6.037 -0.532 2.118 1.00 . A A . 30 VAL HG12 1 1
15 26140 1 1 30 VAL HG13 H -6.835 0.825 2.915 1.00 . A A . 30 VAL HG13 1 1
15 26141 1 1 30 VAL HG21 H -6.114 -1.417 4.885 1.00 . A A . 30 VAL HG21 1 1
15 26142 1 1 30 VAL HG22 H -5.429 -0.205 5.967 1.00 . A A . 30 VAL HG22 1 1
15 26143 1 1 30 VAL HG23 H -6.870 0.170 5.022 1.00 . A A . 30 VAL HG23 1 1
15 26144 1 1 30 VAL N N -3.270 -1.289 4.827 1.00 . A A . 30 VAL N 1 1
15 26145 1 1 30 VAL O O -1.835 0.238 3.082 1.00 . A A . 30 VAL O 1 1
15 26146 1 1 31 GLU C C -3.205 1.356 -0.599 1.00 . A A . 31 GLU C 1 1
15 26147 1 1 31 GLU CA C -2.399 0.509 0.382 1.00 . A A . 31 GLU CA 1 1
15 26148 1 1 31 GLU CB C -1.625 -0.571 -0.376 1.00 . A A . 31 GLU CB 1 1
15 26149 1 1 31 GLU CD C -0.525 -1.249 -2.547 1.00 . A A . 31 GLU CD 1 1
15 26150 1 1 31 GLU CG C -1.106 -0.112 -1.729 1.00 . A A . 31 GLU CG 1 1
15 26151 1 1 31 GLU H H -4.141 -0.453 1.105 1.00 . A A . 31 GLU H 1 1
15 26152 1 1 31 GLU HA H -1.697 1.147 0.898 1.00 . A A . 31 GLU HA 1 1
15 26153 1 1 31 GLU HB2 H -0.782 -0.882 0.224 1.00 . A A . 31 GLU HB2 1 1
15 26154 1 1 31 GLU HB3 H -2.275 -1.420 -0.533 1.00 . A A . 31 GLU HB3 1 1
15 26155 1 1 31 GLU HG2 H -1.921 0.329 -2.282 1.00 . A A . 31 GLU HG2 1 1
15 26156 1 1 31 GLU HG3 H -0.336 0.629 -1.572 1.00 . A A . 31 GLU HG3 1 1
15 26157 1 1 31 GLU N N -3.270 -0.098 1.381 1.00 . A A . 31 GLU N 1 1
15 26158 1 1 31 GLU O O -3.892 0.828 -1.474 1.00 . A A . 31 GLU O 1 1
15 26159 1 1 31 GLU OE1 O -1.292 -1.897 -3.289 1.00 . A A . 31 GLU OE1 1 1
15 26160 1 1 31 GLU OE2 O 0.696 -1.491 -2.445 1.00 . A A . 31 GLU OE2 1 1
15 26161 1 1 32 PHE C C -3.062 3.841 -2.608 1.00 . A A . 32 PHE C 1 1
15 26162 1 1 32 PHE CA C -3.836 3.594 -1.317 1.00 . A A . 32 PHE CA 1 1
15 26163 1 1 32 PHE CB C -4.085 4.921 -0.596 1.00 . A A . 32 PHE CB 1 1
15 26164 1 1 32 PHE CD1 C -6.325 4.763 0.523 1.00 . A A . 32 PHE CD1 1 1
15 26165 1 1 32 PHE CD2 C -4.370 4.684 1.885 1.00 . A A . 32 PHE CD2 1 1
15 26166 1 1 32 PHE CE1 C -7.118 4.638 1.648 1.00 . A A . 32 PHE CE1 1 1
15 26167 1 1 32 PHE CE2 C -5.158 4.560 3.014 1.00 . A A . 32 PHE CE2 1 1
15 26168 1 1 32 PHE CG C -4.944 4.786 0.628 1.00 . A A . 32 PHE CG 1 1
15 26169 1 1 32 PHE CZ C -6.534 4.538 2.895 1.00 . A A . 32 PHE CZ 1 1
15 26170 1 1 32 PHE H H -2.551 3.034 0.270 1.00 . A A . 32 PHE H 1 1
15 26171 1 1 32 PHE HA H -4.786 3.144 -1.561 1.00 . A A . 32 PHE HA 1 1
15 26172 1 1 32 PHE HB2 H -3.138 5.340 -0.292 1.00 . A A . 32 PHE HB2 1 1
15 26173 1 1 32 PHE HB3 H -4.575 5.604 -1.274 1.00 . A A . 32 PHE HB3 1 1
15 26174 1 1 32 PHE HD1 H -6.783 4.842 -0.453 1.00 . A A . 32 PHE HD1 1 1
15 26175 1 1 32 PHE HD2 H -3.294 4.702 1.980 1.00 . A A . 32 PHE HD2 1 1
15 26176 1 1 32 PHE HE1 H -8.194 4.622 1.551 1.00 . A A . 32 PHE HE1 1 1
15 26177 1 1 32 PHE HE2 H -4.699 4.481 3.988 1.00 . A A . 32 PHE HE2 1 1
15 26178 1 1 32 PHE HZ H -7.152 4.440 3.775 1.00 . A A . 32 PHE HZ 1 1
15 26179 1 1 32 PHE N N -3.115 2.673 -0.446 1.00 . A A . 32 PHE N 1 1
15 26180 1 1 32 PHE O O -2.143 4.660 -2.647 1.00 . A A . 32 PHE O 1 1
15 26181 1 1 33 TYR C C -3.661 4.029 -5.939 1.00 . A A . 33 TYR C 1 1
15 26182 1 1 33 TYR CA C -2.779 3.266 -4.956 1.00 . A A . 33 TYR CA 1 1
15 26183 1 1 33 TYR CB C -2.434 1.889 -5.526 1.00 . A A . 33 TYR CB 1 1
15 26184 1 1 33 TYR CD1 C -4.341 1.318 -7.079 1.00 . A A . 33 TYR CD1 1 1
15 26185 1 1 33 TYR CD2 C -4.097 0.042 -5.081 1.00 . A A . 33 TYR CD2 1 1
15 26186 1 1 33 TYR CE1 C -5.450 0.571 -7.426 1.00 . A A . 33 TYR CE1 1 1
15 26187 1 1 33 TYR CE2 C -5.204 -0.711 -5.421 1.00 . A A . 33 TYR CE2 1 1
15 26188 1 1 33 TYR CG C -3.647 1.068 -5.902 1.00 . A A . 33 TYR CG 1 1
15 26189 1 1 33 TYR CZ C -5.878 -0.442 -6.594 1.00 . A A . 33 TYR CZ 1 1
15 26190 1 1 33 TYR H H -4.179 2.491 -3.570 1.00 . A A . 33 TYR H 1 1
15 26191 1 1 33 TYR HA H -1.865 3.821 -4.803 1.00 . A A . 33 TYR HA 1 1
15 26192 1 1 33 TYR HB2 H -1.831 2.015 -6.412 1.00 . A A . 33 TYR HB2 1 1
15 26193 1 1 33 TYR HB3 H -1.872 1.333 -4.789 1.00 . A A . 33 TYR HB3 1 1
15 26194 1 1 33 TYR HD1 H -4.004 2.113 -7.729 1.00 . A A . 33 TYR HD1 1 1
15 26195 1 1 33 TYR HD2 H -3.568 -0.166 -4.162 1.00 . A A . 33 TYR HD2 1 1
15 26196 1 1 33 TYR HE1 H -5.977 0.781 -8.345 1.00 . A A . 33 TYR HE1 1 1
15 26197 1 1 33 TYR HE2 H -5.540 -1.505 -4.770 1.00 . A A . 33 TYR HE2 1 1
15 26198 1 1 33 TYR HH H -6.708 -1.931 -7.483 1.00 . A A . 33 TYR HH 1 1
15 26199 1 1 33 TYR N N -3.439 3.127 -3.663 1.00 . A A . 33 TYR N 1 1
15 26200 1 1 33 TYR O O -4.818 4.332 -5.646 1.00 . A A . 33 TYR O 1 1
15 26201 1 1 33 TYR OH O -6.981 -1.190 -6.938 1.00 . A A . 33 TYR OH 1 1
15 26202 1 1 34 ALA C C -3.787 4.327 -9.470 1.00 . A A . 34 ALA C 1 1
15 26203 1 1 34 ALA CA C -3.842 5.061 -8.135 1.00 . A A . 34 ALA CA 1 1
15 26204 1 1 34 ALA CB C -3.290 6.471 -8.283 1.00 . A A . 34 ALA CB 1 1
15 26205 1 1 34 ALA H H -2.180 4.067 -7.281 1.00 . A A . 34 ALA H 1 1
15 26206 1 1 34 ALA HA H -4.872 5.136 -7.818 1.00 . A A . 34 ALA HA 1 1
15 26207 1 1 34 ALA HB1 H -2.472 6.612 -7.591 1.00 . A A . 34 ALA HB1 1 1
15 26208 1 1 34 ALA HB2 H -2.936 6.615 -9.293 1.00 . A A . 34 ALA HB2 1 1
15 26209 1 1 34 ALA HB3 H -4.069 7.187 -8.069 1.00 . A A . 34 ALA HB3 1 1
15 26210 1 1 34 ALA N N -3.106 4.336 -7.107 1.00 . A A . 34 ALA N 1 1
15 26211 1 1 34 ALA O O -2.736 3.855 -9.904 1.00 . A A . 34 ALA O 1 1
15 26212 1 1 35 PRO C C -4.365 4.322 -12.552 1.00 . A A . 35 PRO C 1 1
15 26213 1 1 35 PRO CA C -5.055 3.549 -11.434 1.00 . A A . 35 PRO CA 1 1
15 26214 1 1 35 PRO CB C -6.565 3.491 -11.678 1.00 . A A . 35 PRO CB 1 1
15 26215 1 1 35 PRO CD C -6.237 4.764 -9.681 1.00 . A A . 35 PRO CD 1 1
15 26216 1 1 35 PRO CG C -7.119 4.629 -10.891 1.00 . A A . 35 PRO CG 1 1
15 26217 1 1 35 PRO HA H -4.657 2.546 -11.393 1.00 . A A . 35 PRO HA 1 1
15 26218 1 1 35 PRO HB2 H -6.767 3.604 -12.734 1.00 . A A . 35 PRO HB2 1 1
15 26219 1 1 35 PRO HB3 H -6.954 2.545 -11.331 1.00 . A A . 35 PRO HB3 1 1
15 26220 1 1 35 PRO HD2 H -6.143 5.802 -9.397 1.00 . A A . 35 PRO HD2 1 1
15 26221 1 1 35 PRO HD3 H -6.629 4.180 -8.861 1.00 . A A . 35 PRO HD3 1 1
15 26222 1 1 35 PRO HG2 H -7.088 5.532 -11.481 1.00 . A A . 35 PRO HG2 1 1
15 26223 1 1 35 PRO HG3 H -8.134 4.409 -10.593 1.00 . A A . 35 PRO HG3 1 1
15 26224 1 1 35 PRO N N -4.945 4.225 -10.139 1.00 . A A . 35 PRO N 1 1
15 26225 1 1 35 PRO O O -4.291 3.855 -13.689 1.00 . A A . 35 PRO O 1 1
15 26226 1 1 36 TRP C C -1.749 6.647 -12.753 1.00 . A A . 36 TRP C 1 1
15 26227 1 1 36 TRP CA C -3.175 6.344 -13.200 1.00 . A A . 36 TRP CA 1 1
15 26228 1 1 36 TRP CB C -3.945 7.648 -13.413 1.00 . A A . 36 TRP CB 1 1
15 26229 1 1 36 TRP CD1 C -6.002 7.890 -11.904 1.00 . A A . 36 TRP CD1 1 1
15 26230 1 1 36 TRP CD2 C -4.152 8.861 -11.100 1.00 . A A . 36 TRP CD2 1 1
15 26231 1 1 36 TRP CE2 C -5.201 9.066 -10.183 1.00 . A A . 36 TRP CE2 1 1
15 26232 1 1 36 TRP CE3 C -2.889 9.383 -10.805 1.00 . A A . 36 TRP CE3 1 1
15 26233 1 1 36 TRP CG C -4.685 8.107 -12.193 1.00 . A A . 36 TRP CG 1 1
15 26234 1 1 36 TRP CH2 C -3.779 10.269 -8.732 1.00 . A A . 36 TRP CH2 1 1
15 26235 1 1 36 TRP CZ2 C -5.025 9.770 -8.995 1.00 . A A . 36 TRP CZ2 1 1
15 26236 1 1 36 TRP CZ3 C -2.716 10.081 -9.625 1.00 . A A . 36 TRP CZ3 1 1
15 26237 1 1 36 TRP H H -3.951 5.824 -11.300 1.00 . A A . 36 TRP H 1 1
15 26238 1 1 36 TRP HA H -3.139 5.801 -14.133 1.00 . A A . 36 TRP HA 1 1
15 26239 1 1 36 TRP HB2 H -3.251 8.426 -13.694 1.00 . A A . 36 TRP HB2 1 1
15 26240 1 1 36 TRP HB3 H -4.663 7.508 -14.207 1.00 . A A . 36 TRP HB3 1 1
15 26241 1 1 36 TRP HD1 H -6.683 7.346 -12.542 1.00 . A A . 36 TRP HD1 1 1
15 26242 1 1 36 TRP HE1 H -7.203 8.444 -10.273 1.00 . A A . 36 TRP HE1 1 1
15 26243 1 1 36 TRP HE3 H -2.058 9.248 -11.481 1.00 . A A . 36 TRP HE3 1 1
15 26244 1 1 36 TRP HH2 H -3.598 10.821 -7.823 1.00 . A A . 36 TRP HH2 1 1
15 26245 1 1 36 TRP HZ2 H -5.834 9.922 -8.295 1.00 . A A . 36 TRP HZ2 1 1
15 26246 1 1 36 TRP HZ3 H -1.747 10.492 -9.381 1.00 . A A . 36 TRP HZ3 1 1
15 26247 1 1 36 TRP N N -3.861 5.506 -12.223 1.00 . A A . 36 TRP N 1 1
15 26248 1 1 36 TRP NE1 N -6.320 8.464 -10.697 1.00 . A A . 36 TRP NE1 1 1
15 26249 1 1 36 TRP O O -0.935 7.138 -13.535 1.00 . A A . 36 TRP O 1 1
15 26250 1 1 37 CYS C C 0.878 5.577 -11.474 1.00 . A A . 37 CYS C 1 1
15 26251 1 1 37 CYS CA C -0.126 6.594 -10.941 1.00 . A A . 37 CYS CA 1 1
15 26252 1 1 37 CYS CB C -0.166 6.536 -9.413 1.00 . A A . 37 CYS CB 1 1
15 26253 1 1 37 CYS H H -2.146 5.963 -10.917 1.00 . A A . 37 CYS H 1 1
15 26254 1 1 37 CYS HA H 0.184 7.582 -11.247 1.00 . A A . 37 CYS HA 1 1
15 26255 1 1 37 CYS HB2 H -0.872 7.269 -9.051 1.00 . A A . 37 CYS HB2 1 1
15 26256 1 1 37 CYS HB3 H -0.490 5.552 -9.106 1.00 . A A . 37 CYS HB3 1 1
15 26257 1 1 37 CYS HG H 2.071 5.717 -8.506 1.00 . A A . 37 CYS HG 1 1
15 26258 1 1 37 CYS N N -1.454 6.352 -11.492 1.00 . A A . 37 CYS N 1 1
15 26259 1 1 37 CYS O O 0.601 4.379 -11.515 1.00 . A A . 37 CYS O 1 1
15 26260 1 1 37 CYS SG S 1.424 6.867 -8.619 1.00 . A A . 37 CYS SG 1 1
15 26261 1 1 38 GLY C C 3.647 4.264 -11.353 1.00 . A A . 38 GLY C 1 1
15 26262 1 1 38 GLY CA C 3.072 5.185 -12.412 1.00 . A A . 38 GLY CA 1 1
15 26263 1 1 38 GLY H H 2.210 7.029 -11.828 1.00 . A A . 38 GLY H 1 1
15 26264 1 1 38 GLY HA2 H 2.646 4.586 -13.202 1.00 . A A . 38 GLY HA2 1 1
15 26265 1 1 38 GLY HA3 H 3.870 5.787 -12.821 1.00 . A A . 38 GLY HA3 1 1
15 26266 1 1 38 GLY N N 2.045 6.064 -11.884 1.00 . A A . 38 GLY N 1 1
15 26267 1 1 38 GLY O O 3.440 3.051 -11.397 1.00 . A A . 38 GLY O 1 1
15 26268 1 1 39 HIS C C 4.026 2.981 -8.832 1.00 . A A . 39 HIS C 1 1
15 26269 1 1 39 HIS CA C 4.980 4.064 -9.326 1.00 . A A . 39 HIS CA 1 1
15 26270 1 1 39 HIS CB C 5.376 4.979 -8.167 1.00 . A A . 39 HIS CB 1 1
15 26271 1 1 39 HIS CD2 C 7.548 3.636 -7.715 1.00 . A A . 39 HIS CD2 1 1
15 26272 1 1 39 HIS CE1 C 7.851 4.212 -5.621 1.00 . A A . 39 HIS CE1 1 1
15 26273 1 1 39 HIS CG C 6.538 4.469 -7.372 1.00 . A A . 39 HIS CG 1 1
15 26274 1 1 39 HIS H H 4.501 5.812 -10.420 1.00 . A A . 39 HIS H 1 1
15 26275 1 1 39 HIS HA H 5.867 3.592 -9.720 1.00 . A A . 39 HIS HA 1 1
15 26276 1 1 39 HIS HB2 H 5.643 5.949 -8.559 1.00 . A A . 39 HIS HB2 1 1
15 26277 1 1 39 HIS HB3 H 4.535 5.085 -7.497 1.00 . A A . 39 HIS HB3 1 1
15 26278 1 1 39 HIS HD1 H 6.193 5.406 -5.516 1.00 . A A . 39 HIS HD1 1 1
15 26279 1 1 39 HIS HD2 H 7.697 3.170 -8.679 1.00 . A A . 39 HIS HD2 1 1
15 26280 1 1 39 HIS HE1 H 8.268 4.295 -4.628 1.00 . A A . 39 HIS HE1 1 1
15 26281 1 1 39 HIS HE2 H 9.207 3.016 -6.584 1.00 . A A . 39 HIS HE2 1 1
15 26282 1 1 39 HIS N N 4.372 4.841 -10.400 1.00 . A A . 39 HIS N 1 1
15 26283 1 1 39 HIS ND1 N 6.756 4.811 -6.054 1.00 . A A . 39 HIS ND1 1 1
15 26284 1 1 39 HIS NE2 N 8.351 3.492 -6.610 1.00 . A A . 39 HIS NE2 1 1
15 26285 1 1 39 HIS O O 4.457 1.942 -8.330 1.00 . A A . 39 HIS O 1 1
15 26286 1 1 40 CYS C C 1.774 1.002 -9.378 1.00 . A A . 40 CYS C 1 1
15 26287 1 1 40 CYS CA C 1.713 2.278 -8.544 1.00 . A A . 40 CYS CA 1 1
15 26288 1 1 40 CYS CB C 0.321 2.903 -8.646 1.00 . A A . 40 CYS CB 1 1
15 26289 1 1 40 CYS H H 2.447 4.077 -9.385 1.00 . A A . 40 CYS H 1 1
15 26290 1 1 40 CYS HA H 1.912 2.029 -7.513 1.00 . A A . 40 CYS HA 1 1
15 26291 1 1 40 CYS HB2 H 0.121 3.466 -7.746 1.00 . A A . 40 CYS HB2 1 1
15 26292 1 1 40 CYS HB3 H 0.296 3.571 -9.494 1.00 . A A . 40 CYS HB3 1 1
15 26293 1 1 40 CYS HG H -2.162 2.361 -8.841 1.00 . A A . 40 CYS HG 1 1
15 26294 1 1 40 CYS N N 2.729 3.231 -8.977 1.00 . A A . 40 CYS N 1 1
15 26295 1 1 40 CYS O O 1.812 -0.104 -8.839 1.00 . A A . 40 CYS O 1 1
15 26296 1 1 40 CYS SG S -1.014 1.701 -8.849 1.00 . A A . 40 CYS SG 1 1
15 26297 1 1 41 LYS C C 2.925 -0.955 -11.186 1.00 . A A . 41 LYS C 1 1
15 26298 1 1 41 LYS CA C 1.836 0.026 -11.607 1.00 . A A . 41 LYS CA 1 1
15 26299 1 1 41 LYS CB C 2.090 0.504 -13.038 1.00 . A A . 41 LYS CB 1 1
15 26300 1 1 41 LYS CD C 1.185 1.844 -14.960 1.00 . A A . 41 LYS CD 1 1
15 26301 1 1 41 LYS CE C 0.000 2.686 -15.409 1.00 . A A . 41 LYS CE 1 1
15 26302 1 1 41 LYS CG C 0.840 1.001 -13.745 1.00 . A A . 41 LYS CG 1 1
15 26303 1 1 41 LYS H H 1.749 2.071 -11.067 1.00 . A A . 41 LYS H 1 1
15 26304 1 1 41 LYS HA H 0.881 -0.476 -11.568 1.00 . A A . 41 LYS HA 1 1
15 26305 1 1 41 LYS HB2 H 2.809 1.310 -13.014 1.00 . A A . 41 LYS HB2 1 1
15 26306 1 1 41 LYS HB3 H 2.500 -0.316 -13.611 1.00 . A A . 41 LYS HB3 1 1
15 26307 1 1 41 LYS HD2 H 2.005 2.502 -14.711 1.00 . A A . 41 LYS HD2 1 1
15 26308 1 1 41 LYS HD3 H 1.478 1.191 -15.770 1.00 . A A . 41 LYS HD3 1 1
15 26309 1 1 41 LYS HE2 H -0.653 2.073 -16.012 1.00 . A A . 41 LYS HE2 1 1
15 26310 1 1 41 LYS HE3 H -0.534 3.027 -14.534 1.00 . A A . 41 LYS HE3 1 1
15 26311 1 1 41 LYS HG2 H 0.256 0.151 -14.064 1.00 . A A . 41 LYS HG2 1 1
15 26312 1 1 41 LYS HG3 H 0.262 1.599 -13.055 1.00 . A A . 41 LYS HG3 1 1
15 26313 1 1 41 LYS HZ1 H -0.247 4.648 -16.081 1.00 . A A . 41 LYS HZ1 1 1
15 26314 1 1 41 LYS HZ2 H 0.473 3.621 -17.216 1.00 . A A . 41 LYS HZ2 1 1
15 26315 1 1 41 LYS HZ3 H 1.370 4.185 -15.898 1.00 . A A . 41 LYS HZ3 1 1
15 26316 1 1 41 LYS N N 1.781 1.164 -10.697 1.00 . A A . 41 LYS N 1 1
15 26317 1 1 41 LYS NZ N 0.429 3.868 -16.207 1.00 . A A . 41 LYS NZ 1 1
15 26318 1 1 41 LYS O O 2.872 -2.137 -11.524 1.00 . A A . 41 LYS O 1 1
15 26319 1 1 42 GLN C C 4.702 -1.884 -8.609 1.00 . A A . 42 GLN C 1 1
15 26320 1 1 42 GLN CA C 5.012 -1.291 -9.980 1.00 . A A . 42 GLN CA 1 1
15 26321 1 1 42 GLN CB C 6.305 -0.476 -9.916 1.00 . A A . 42 GLN CB 1 1
15 26322 1 1 42 GLN CD C 7.736 -1.241 -11.853 1.00 . A A . 42 GLN CD 1 1
15 26323 1 1 42 GLN CG C 6.875 -0.131 -11.283 1.00 . A A . 42 GLN CG 1 1
15 26324 1 1 42 GLN H H 3.897 0.494 -10.210 1.00 . A A . 42 GLN H 1 1
15 26325 1 1 42 GLN HA H 5.139 -2.097 -10.686 1.00 . A A . 42 GLN HA 1 1
15 26326 1 1 42 GLN HB2 H 6.111 0.445 -9.388 1.00 . A A . 42 GLN HB2 1 1
15 26327 1 1 42 GLN HB3 H 7.047 -1.043 -9.374 1.00 . A A . 42 GLN HB3 1 1
15 26328 1 1 42 GLN HE21 H 6.490 -1.454 -13.387 1.00 . A A . 42 GLN HE21 1 1
15 26329 1 1 42 GLN HE22 H 7.857 -2.510 -13.378 1.00 . A A . 42 GLN HE22 1 1
15 26330 1 1 42 GLN HG2 H 6.057 0.054 -11.963 1.00 . A A . 42 GLN HG2 1 1
15 26331 1 1 42 GLN HG3 H 7.476 0.762 -11.193 1.00 . A A . 42 GLN HG3 1 1
15 26332 1 1 42 GLN N N 3.911 -0.457 -10.447 1.00 . A A . 42 GLN N 1 1
15 26333 1 1 42 GLN NE2 N 7.319 -1.791 -12.987 1.00 . A A . 42 GLN NE2 1 1
15 26334 1 1 42 GLN O O 5.226 -2.937 -8.244 1.00 . A A . 42 GLN O 1 1
15 26335 1 1 42 GLN OE1 O 8.766 -1.599 -11.280 1.00 . A A . 42 GLN OE1 1 1
15 26336 1 1 43 LEU C C 2.382 -2.727 -6.603 1.00 . A A . 43 LEU C 1 1
15 26337 1 1 43 LEU CA C 3.470 -1.660 -6.522 1.00 . A A . 43 LEU CA 1 1
15 26338 1 1 43 LEU CB C 2.983 -0.483 -5.675 1.00 . A A . 43 LEU CB 1 1
15 26339 1 1 43 LEU CD1 C 4.487 -0.775 -3.690 1.00 . A A . 43 LEU CD1 1 1
15 26340 1 1 43 LEU CD2 C 2.325 0.460 -3.447 1.00 . A A . 43 LEU CD2 1 1
15 26341 1 1 43 LEU CG C 3.043 -0.677 -4.159 1.00 . A A . 43 LEU CG 1 1
15 26342 1 1 43 LEU H H 3.465 -0.369 -8.199 1.00 . A A . 43 LEU H 1 1
15 26343 1 1 43 LEU HA H 4.345 -2.090 -6.058 1.00 . A A . 43 LEU HA 1 1
15 26344 1 1 43 LEU HB2 H 3.589 0.375 -5.922 1.00 . A A . 43 LEU HB2 1 1
15 26345 1 1 43 LEU HB3 H 1.955 -0.285 -5.944 1.00 . A A . 43 LEU HB3 1 1
15 26346 1 1 43 LEU HD11 H 5.145 -0.458 -4.484 1.00 . A A . 43 LEU HD11 1 1
15 26347 1 1 43 LEU HD12 H 4.710 -1.797 -3.424 1.00 . A A . 43 LEU HD12 1 1
15 26348 1 1 43 LEU HD13 H 4.629 -0.140 -2.828 1.00 . A A . 43 LEU HD13 1 1
15 26349 1 1 43 LEU HD21 H 2.540 0.414 -2.390 1.00 . A A . 43 LEU HD21 1 1
15 26350 1 1 43 LEU HD22 H 1.260 0.367 -3.603 1.00 . A A . 43 LEU HD22 1 1
15 26351 1 1 43 LEU HD23 H 2.666 1.405 -3.843 1.00 . A A . 43 LEU HD23 1 1
15 26352 1 1 43 LEU HG H 2.545 -1.602 -3.901 1.00 . A A . 43 LEU HG 1 1
15 26353 1 1 43 LEU N N 3.849 -1.201 -7.854 1.00 . A A . 43 LEU N 1 1
15 26354 1 1 43 LEU O O 2.148 -3.462 -5.645 1.00 . A A . 43 LEU O 1 1
15 26355 1 1 44 ALA C C 1.143 -5.192 -7.623 1.00 . A A . 44 ALA C 1 1
15 26356 1 1 44 ALA CA C 0.663 -3.785 -7.962 1.00 . A A . 44 ALA CA 1 1
15 26357 1 1 44 ALA CB C 0.165 -3.726 -9.398 1.00 . A A . 44 ALA CB 1 1
15 26358 1 1 44 ALA H H 1.955 -2.192 -8.481 1.00 . A A . 44 ALA H 1 1
15 26359 1 1 44 ALA HA H -0.160 -3.529 -7.310 1.00 . A A . 44 ALA HA 1 1
15 26360 1 1 44 ALA HB1 H -0.893 -3.504 -9.402 1.00 . A A . 44 ALA HB1 1 1
15 26361 1 1 44 ALA HB2 H 0.698 -2.954 -9.933 1.00 . A A . 44 ALA HB2 1 1
15 26362 1 1 44 ALA HB3 H 0.334 -4.679 -9.877 1.00 . A A . 44 ALA HB3 1 1
15 26363 1 1 44 ALA N N 1.723 -2.806 -7.754 1.00 . A A . 44 ALA N 1 1
15 26364 1 1 44 ALA O O 0.541 -5.902 -6.817 1.00 . A A . 44 ALA O 1 1
15 26365 1 1 45 PRO C C 3.454 -7.075 -6.647 1.00 . A A . 45 PRO C 1 1
15 26366 1 1 45 PRO CA C 2.836 -6.935 -8.034 1.00 . A A . 45 PRO CA 1 1
15 26367 1 1 45 PRO CB C 3.918 -7.028 -9.113 1.00 . A A . 45 PRO CB 1 1
15 26368 1 1 45 PRO CD C 3.021 -4.815 -9.227 1.00 . A A . 45 PRO CD 1 1
15 26369 1 1 45 PRO CG C 4.282 -5.613 -9.408 1.00 . A A . 45 PRO CG 1 1
15 26370 1 1 45 PRO HA H 2.108 -7.719 -8.184 1.00 . A A . 45 PRO HA 1 1
15 26371 1 1 45 PRO HB2 H 4.764 -7.583 -8.732 1.00 . A A . 45 PRO HB2 1 1
15 26372 1 1 45 PRO HB3 H 3.520 -7.523 -9.986 1.00 . A A . 45 PRO HB3 1 1
15 26373 1 1 45 PRO HD2 H 3.247 -3.835 -8.833 1.00 . A A . 45 PRO HD2 1 1
15 26374 1 1 45 PRO HD3 H 2.488 -4.734 -10.163 1.00 . A A . 45 PRO HD3 1 1
15 26375 1 1 45 PRO HG2 H 5.041 -5.278 -8.717 1.00 . A A . 45 PRO HG2 1 1
15 26376 1 1 45 PRO HG3 H 4.635 -5.530 -10.425 1.00 . A A . 45 PRO HG3 1 1
15 26377 1 1 45 PRO N N 2.252 -5.608 -8.253 1.00 . A A . 45 PRO N 1 1
15 26378 1 1 45 PRO O O 3.235 -8.071 -5.958 1.00 . A A . 45 PRO O 1 1
15 26379 1 1 46 ILE C C 3.843 -6.166 -3.815 1.00 . A A . 46 ILE C 1 1
15 26380 1 1 46 ILE CA C 4.872 -6.082 -4.938 1.00 . A A . 46 ILE CA 1 1
15 26381 1 1 46 ILE CB C 5.741 -4.828 -4.730 1.00 . A A . 46 ILE CB 1 1
15 26382 1 1 46 ILE CD1 C 7.103 -3.261 -6.202 1.00 . A A . 46 ILE CD1 1 1
15 26383 1 1 46 ILE CG1 C 6.763 -4.695 -5.861 1.00 . A A . 46 ILE CG1 1 1
15 26384 1 1 46 ILE CG2 C 6.442 -4.887 -3.380 1.00 . A A . 46 ILE CG2 1 1
15 26385 1 1 46 ILE H H 4.361 -5.303 -6.838 1.00 . A A . 46 ILE H 1 1
15 26386 1 1 46 ILE HA H 5.512 -6.951 -4.891 1.00 . A A . 46 ILE HA 1 1
15 26387 1 1 46 ILE HB H 5.095 -3.964 -4.735 1.00 . A A . 46 ILE HB 1 1
15 26388 1 1 46 ILE HD11 H 6.313 -2.611 -5.856 1.00 . A A . 46 ILE HD11 1 1
15 26389 1 1 46 ILE HD12 H 8.032 -2.988 -5.725 1.00 . A A . 46 ILE HD12 1 1
15 26390 1 1 46 ILE HD13 H 7.207 -3.162 -7.274 1.00 . A A . 46 ILE HD13 1 1
15 26391 1 1 46 ILE HG12 H 7.676 -5.193 -5.574 1.00 . A A . 46 ILE HG12 1 1
15 26392 1 1 46 ILE HG13 H 6.367 -5.164 -6.750 1.00 . A A . 46 ILE HG13 1 1
15 26393 1 1 46 ILE HG21 H 6.244 -3.978 -2.832 1.00 . A A . 46 ILE HG21 1 1
15 26394 1 1 46 ILE HG22 H 6.071 -5.732 -2.820 1.00 . A A . 46 ILE HG22 1 1
15 26395 1 1 46 ILE HG23 H 7.505 -4.992 -3.531 1.00 . A A . 46 ILE HG23 1 1
15 26396 1 1 46 ILE N N 4.224 -6.070 -6.244 1.00 . A A . 46 ILE N 1 1
15 26397 1 1 46 ILE O O 4.049 -6.863 -2.822 1.00 . A A . 46 ILE O 1 1
15 26398 1 1 47 TRP C C 0.920 -6.773 -2.981 1.00 . A A . 47 TRP C 1 1
15 26399 1 1 47 TRP CA C 1.673 -5.447 -2.982 1.00 . A A . 47 TRP CA 1 1
15 26400 1 1 47 TRP CB C 0.702 -4.296 -3.246 1.00 . A A . 47 TRP CB 1 1
15 26401 1 1 47 TRP CD1 C -1.555 -4.103 -2.046 1.00 . A A . 47 TRP CD1 1 1
15 26402 1 1 47 TRP CD2 C 0.208 -3.536 -0.787 1.00 . A A . 47 TRP CD2 1 1
15 26403 1 1 47 TRP CE2 C -0.961 -3.388 -0.016 1.00 . A A . 47 TRP CE2 1 1
15 26404 1 1 47 TRP CE3 C 1.442 -3.239 -0.203 1.00 . A A . 47 TRP CE3 1 1
15 26405 1 1 47 TRP CG C -0.194 -3.995 -2.082 1.00 . A A . 47 TRP CG 1 1
15 26406 1 1 47 TRP CH2 C 0.292 -2.669 1.853 1.00 . A A . 47 TRP CH2 1 1
15 26407 1 1 47 TRP CZ2 C -0.930 -2.953 1.306 1.00 . A A . 47 TRP CZ2 1 1
15 26408 1 1 47 TRP CZ3 C 1.471 -2.807 1.109 1.00 . A A . 47 TRP CZ3 1 1
15 26409 1 1 47 TRP H H 2.629 -4.916 -4.795 1.00 . A A . 47 TRP H 1 1
15 26410 1 1 47 TRP HA H 2.130 -5.306 -2.014 1.00 . A A . 47 TRP HA 1 1
15 26411 1 1 47 TRP HB2 H 1.265 -3.403 -3.472 1.00 . A A . 47 TRP HB2 1 1
15 26412 1 1 47 TRP HB3 H 0.078 -4.547 -4.091 1.00 . A A . 47 TRP HB3 1 1
15 26413 1 1 47 TRP HD1 H -2.161 -4.427 -2.879 1.00 . A A . 47 TRP HD1 1 1
15 26414 1 1 47 TRP HE1 H -2.964 -3.733 -0.534 1.00 . A A . 47 TRP HE1 1 1
15 26415 1 1 47 TRP HE3 H 2.362 -3.339 -0.760 1.00 . A A . 47 TRP HE3 1 1
15 26416 1 1 47 TRP HH2 H 0.362 -2.328 2.874 1.00 . A A . 47 TRP HH2 1 1
15 26417 1 1 47 TRP HZ2 H -1.830 -2.842 1.893 1.00 . A A . 47 TRP HZ2 1 1
15 26418 1 1 47 TRP HZ3 H 2.416 -2.572 1.577 1.00 . A A . 47 TRP HZ3 1 1
15 26419 1 1 47 TRP N N 2.735 -5.452 -3.981 1.00 . A A . 47 TRP N 1 1
15 26420 1 1 47 TRP NE1 N -2.023 -3.739 -0.807 1.00 . A A . 47 TRP NE1 1 1
15 26421 1 1 47 TRP O O 0.498 -7.258 -1.931 1.00 . A A . 47 TRP O 1 1
15 26422 1 1 48 ASP C C 0.919 -9.780 -3.798 1.00 . A A . 48 ASP C 1 1
15 26423 1 1 48 ASP CA C 0.054 -8.627 -4.299 1.00 . A A . 48 ASP CA 1 1
15 26424 1 1 48 ASP CB C -0.339 -8.864 -5.758 1.00 . A A . 48 ASP CB 1 1
15 26425 1 1 48 ASP CG C -0.496 -10.337 -6.083 1.00 . A A . 48 ASP CG 1 1
15 26426 1 1 48 ASP H H 1.115 -6.920 -4.965 1.00 . A A . 48 ASP H 1 1
15 26427 1 1 48 ASP HA H -0.841 -8.578 -3.698 1.00 . A A . 48 ASP HA 1 1
15 26428 1 1 48 ASP HB2 H -1.278 -8.369 -5.956 1.00 . A A . 48 ASP HB2 1 1
15 26429 1 1 48 ASP HB3 H 0.424 -8.451 -6.402 1.00 . A A . 48 ASP HB3 1 1
15 26430 1 1 48 ASP N N 0.755 -7.356 -4.164 1.00 . A A . 48 ASP N 1 1
15 26431 1 1 48 ASP O O 0.406 -10.800 -3.338 1.00 . A A . 48 ASP O 1 1
15 26432 1 1 48 ASP OD1 O 0.535 -11.020 -6.257 1.00 . A A . 48 ASP OD1 1 1
15 26433 1 1 48 ASP OD2 O -1.651 -10.806 -6.163 1.00 . A A . 48 ASP OD2 1 1
15 26434 1 1 49 LYS C C 3.281 -10.652 -1.928 1.00 . A A . 49 LYS C 1 1
15 26435 1 1 49 LYS CA C 3.170 -10.637 -3.449 1.00 . A A . 49 LYS CA 1 1
15 26436 1 1 49 LYS CB C 4.549 -10.400 -4.070 1.00 . A A . 49 LYS CB 1 1
15 26437 1 1 49 LYS CD C 5.675 -9.985 -6.276 1.00 . A A . 49 LYS CD 1 1
15 26438 1 1 49 LYS CE C 7.088 -10.434 -5.938 1.00 . A A . 49 LYS CE 1 1
15 26439 1 1 49 LYS CG C 4.637 -10.806 -5.531 1.00 . A A . 49 LYS CG 1 1
15 26440 1 1 49 LYS H H 2.582 -8.776 -4.269 1.00 . A A . 49 LYS H 1 1
15 26441 1 1 49 LYS HA H 2.796 -11.594 -3.780 1.00 . A A . 49 LYS HA 1 1
15 26442 1 1 49 LYS HB2 H 4.788 -9.349 -3.995 1.00 . A A . 49 LYS HB2 1 1
15 26443 1 1 49 LYS HB3 H 5.282 -10.968 -3.515 1.00 . A A . 49 LYS HB3 1 1
15 26444 1 1 49 LYS HD2 H 5.517 -10.099 -7.338 1.00 . A A . 49 LYS HD2 1 1
15 26445 1 1 49 LYS HD3 H 5.562 -8.945 -6.004 1.00 . A A . 49 LYS HD3 1 1
15 26446 1 1 49 LYS HE2 H 7.788 -9.762 -6.410 1.00 . A A . 49 LYS HE2 1 1
15 26447 1 1 49 LYS HE3 H 7.218 -10.395 -4.867 1.00 . A A . 49 LYS HE3 1 1
15 26448 1 1 49 LYS HG2 H 4.909 -11.849 -5.589 1.00 . A A . 49 LYS HG2 1 1
15 26449 1 1 49 LYS HG3 H 3.672 -10.657 -5.995 1.00 . A A . 49 LYS HG3 1 1
15 26450 1 1 49 LYS HZ1 H 6.718 -12.490 -5.933 1.00 . A A . 49 LYS HZ1 1 1
15 26451 1 1 49 LYS HZ2 H 8.339 -12.087 -6.196 1.00 . A A . 49 LYS HZ2 1 1
15 26452 1 1 49 LYS HZ3 H 7.207 -11.886 -7.436 1.00 . A A . 49 LYS HZ3 1 1
15 26453 1 1 49 LYS N N 2.233 -9.612 -3.893 1.00 . A A . 49 LYS N 1 1
15 26454 1 1 49 LYS NZ N 7.357 -11.821 -6.409 1.00 . A A . 49 LYS NZ 1 1
15 26455 1 1 49 LYS O O 3.563 -11.689 -1.326 1.00 . A A . 49 LYS O 1 1
15 26456 1 1 50 LEU C C 1.820 -9.813 0.789 1.00 . A A . 50 LEU C 1 1
15 26457 1 1 50 LEU CA C 3.130 -9.377 0.140 1.00 . A A . 50 LEU CA 1 1
15 26458 1 1 50 LEU CB C 3.455 -7.936 0.537 1.00 . A A . 50 LEU CB 1 1
15 26459 1 1 50 LEU CD1 C 3.802 -8.105 3.014 1.00 . A A . 50 LEU CD1 1 1
15 26460 1 1 50 LEU CD2 C 2.962 -5.971 2.014 1.00 . A A . 50 LEU CD2 1 1
15 26461 1 1 50 LEU CG C 2.954 -7.489 1.911 1.00 . A A . 50 LEU CG 1 1
15 26462 1 1 50 LEU H H 2.837 -8.705 -1.845 1.00 . A A . 50 LEU H 1 1
15 26463 1 1 50 LEU HA H 3.922 -10.024 0.486 1.00 . A A . 50 LEU HA 1 1
15 26464 1 1 50 LEU HB2 H 4.528 -7.823 0.524 1.00 . A A . 50 LEU HB2 1 1
15 26465 1 1 50 LEU HB3 H 3.016 -7.283 -0.204 1.00 . A A . 50 LEU HB3 1 1
15 26466 1 1 50 LEU HD11 H 3.887 -7.407 3.833 1.00 . A A . 50 LEU HD11 1 1
15 26467 1 1 50 LEU HD12 H 4.785 -8.330 2.628 1.00 . A A . 50 LEU HD12 1 1
15 26468 1 1 50 LEU HD13 H 3.335 -9.015 3.362 1.00 . A A . 50 LEU HD13 1 1
15 26469 1 1 50 LEU HD21 H 2.636 -5.546 1.076 1.00 . A A . 50 LEU HD21 1 1
15 26470 1 1 50 LEU HD22 H 3.963 -5.631 2.235 1.00 . A A . 50 LEU HD22 1 1
15 26471 1 1 50 LEU HD23 H 2.293 -5.660 2.803 1.00 . A A . 50 LEU HD23 1 1
15 26472 1 1 50 LEU HG H 1.936 -7.829 2.044 1.00 . A A . 50 LEU HG 1 1
15 26473 1 1 50 LEU N N 3.057 -9.497 -1.312 1.00 . A A . 50 LEU N 1 1
15 26474 1 1 50 LEU O O 1.815 -10.386 1.877 1.00 . A A . 50 LEU O 1 1
15 26475 1 1 51 GLY C C -0.749 -11.410 0.784 1.00 . A A . 51 GLY C 1 1
15 26476 1 1 51 GLY CA C -0.591 -9.910 0.637 1.00 . A A . 51 GLY CA 1 1
15 26477 1 1 51 GLY H H 0.774 -9.078 -0.752 1.00 . A A . 51 GLY H 1 1
15 26478 1 1 51 GLY HA2 H -0.723 -9.447 1.603 1.00 . A A . 51 GLY HA2 1 1
15 26479 1 1 51 GLY HA3 H -1.355 -9.544 -0.033 1.00 . A A . 51 GLY HA3 1 1
15 26480 1 1 51 GLY N N 0.710 -9.538 0.112 1.00 . A A . 51 GLY N 1 1
15 26481 1 1 51 GLY O O -1.332 -11.886 1.758 1.00 . A A . 51 GLY O 1 1
15 26482 1 1 52 GLU C C 0.496 -14.186 0.997 1.00 . A A . 52 GLU C 1 1
15 26483 1 1 52 GLU CA C -0.318 -13.612 -0.159 1.00 . A A . 52 GLU CA 1 1
15 26484 1 1 52 GLU CB C 0.172 -14.199 -1.484 1.00 . A A . 52 GLU CB 1 1
15 26485 1 1 52 GLU CD C 2.183 -14.979 -2.799 1.00 . A A . 52 GLU CD 1 1
15 26486 1 1 52 GLU CG C 1.675 -14.094 -1.677 1.00 . A A . 52 GLU CG 1 1
15 26487 1 1 52 GLU H H 0.224 -11.719 -0.935 1.00 . A A . 52 GLU H 1 1
15 26488 1 1 52 GLU HA H -1.355 -13.878 -0.019 1.00 . A A . 52 GLU HA 1 1
15 26489 1 1 52 GLU HB2 H -0.104 -15.242 -1.526 1.00 . A A . 52 GLU HB2 1 1
15 26490 1 1 52 GLU HB3 H -0.311 -13.676 -2.296 1.00 . A A . 52 GLU HB3 1 1
15 26491 1 1 52 GLU HG2 H 1.925 -13.069 -1.907 1.00 . A A . 52 GLU HG2 1 1
15 26492 1 1 52 GLU HG3 H 2.165 -14.386 -0.759 1.00 . A A . 52 GLU HG3 1 1
15 26493 1 1 52 GLU N N -0.229 -12.157 -0.185 1.00 . A A . 52 GLU N 1 1
15 26494 1 1 52 GLU O O 0.230 -15.290 1.472 1.00 . A A . 52 GLU O 1 1
15 26495 1 1 52 GLU OE1 O 2.151 -14.534 -3.965 1.00 . A A . 52 GLU OE1 1 1
15 26496 1 1 52 GLU OE2 O 2.610 -16.116 -2.512 1.00 . A A . 52 GLU OE2 1 1
15 26497 1 1 53 THR C C 1.618 -13.769 3.878 1.00 . A A . 53 THR C 1 1
15 26498 1 1 53 THR CA C 2.348 -13.861 2.543 1.00 . A A . 53 THR CA 1 1
15 26499 1 1 53 THR CB C 3.636 -13.020 2.616 1.00 . A A . 53 THR CB 1 1
15 26500 1 1 53 THR CG2 C 4.428 -13.351 3.872 1.00 . A A . 53 THR CG2 1 1
15 26501 1 1 53 THR H H 1.655 -12.558 1.025 1.00 . A A . 53 THR H 1 1
15 26502 1 1 53 THR HA H 2.624 -14.890 2.365 1.00 . A A . 53 THR HA 1 1
15 26503 1 1 53 THR HB H 3.364 -11.974 2.645 1.00 . A A . 53 THR HB 1 1
15 26504 1 1 53 THR HG1 H 5.288 -13.632 1.730 1.00 . A A . 53 THR HG1 1 1
15 26505 1 1 53 THR HG21 H 4.596 -14.416 3.921 1.00 . A A . 53 THR HG21 1 1
15 26506 1 1 53 THR HG22 H 3.872 -13.034 4.742 1.00 . A A . 53 THR HG22 1 1
15 26507 1 1 53 THR HG23 H 5.377 -12.838 3.845 1.00 . A A . 53 THR HG23 1 1
15 26508 1 1 53 THR N N 1.493 -13.428 1.445 1.00 . A A . 53 THR N 1 1
15 26509 1 1 53 THR O O 1.837 -14.584 4.774 1.00 . A A . 53 THR O 1 1
15 26510 1 1 53 THR OG1 O 4.445 -13.260 1.459 1.00 . A A . 53 THR OG1 1 1
15 26511 1 1 54 TYR C C -1.512 -12.660 4.962 1.00 . A A . 54 TYR C 1 1
15 26512 1 1 54 TYR CA C -0.013 -12.573 5.231 1.00 . A A . 54 TYR CA 1 1
15 26513 1 1 54 TYR CB C 0.327 -11.217 5.853 1.00 . A A . 54 TYR CB 1 1
15 26514 1 1 54 TYR CD1 C 2.642 -10.650 5.020 1.00 . A A . 54 TYR CD1 1 1
15 26515 1 1 54 TYR CD2 C 2.373 -11.161 7.332 1.00 . A A . 54 TYR CD2 1 1
15 26516 1 1 54 TYR CE1 C 3.996 -10.456 5.215 1.00 . A A . 54 TYR CE1 1 1
15 26517 1 1 54 TYR CE2 C 3.725 -10.968 7.537 1.00 . A A . 54 TYR CE2 1 1
15 26518 1 1 54 TYR CG C 1.808 -11.006 6.072 1.00 . A A . 54 TYR CG 1 1
15 26519 1 1 54 TYR CZ C 4.533 -10.617 6.476 1.00 . A A . 54 TYR CZ 1 1
15 26520 1 1 54 TYR H H 0.617 -12.154 3.255 1.00 . A A . 54 TYR H 1 1
15 26521 1 1 54 TYR HA H 0.263 -13.355 5.923 1.00 . A A . 54 TYR HA 1 1
15 26522 1 1 54 TYR HB2 H -0.027 -10.432 5.203 1.00 . A A . 54 TYR HB2 1 1
15 26523 1 1 54 TYR HB3 H -0.166 -11.134 6.811 1.00 . A A . 54 TYR HB3 1 1
15 26524 1 1 54 TYR HD1 H 2.218 -10.525 4.034 1.00 . A A . 54 TYR HD1 1 1
15 26525 1 1 54 TYR HD2 H 1.738 -11.437 8.161 1.00 . A A . 54 TYR HD2 1 1
15 26526 1 1 54 TYR HE1 H 4.628 -10.181 4.384 1.00 . A A . 54 TYR HE1 1 1
15 26527 1 1 54 TYR HE2 H 4.146 -11.094 8.524 1.00 . A A . 54 TYR HE2 1 1
15 26528 1 1 54 TYR HH H 6.312 -11.274 6.787 1.00 . A A . 54 TYR HH 1 1
15 26529 1 1 54 TYR N N 0.749 -12.772 4.004 1.00 . A A . 54 TYR N 1 1
15 26530 1 1 54 TYR O O -2.316 -12.024 5.644 1.00 . A A . 54 TYR O 1 1
15 26531 1 1 54 TYR OH O 5.880 -10.423 6.675 1.00 . A A . 54 TYR OH 1 1
15 26532 1 1 55 LYS C C -3.999 -14.518 4.612 1.00 . A A . 55 LYS C 1 1
15 26533 1 1 55 LYS CA C -3.284 -13.627 3.601 1.00 . A A . 55 LYS CA 1 1
15 26534 1 1 55 LYS CB C -3.400 -14.232 2.200 1.00 . A A . 55 LYS CB 1 1
15 26535 1 1 55 LYS CD C -2.984 -16.215 0.716 1.00 . A A . 55 LYS CD 1 1
15 26536 1 1 55 LYS CE C -2.048 -17.408 0.595 1.00 . A A . 55 LYS CE 1 1
15 26537 1 1 55 LYS CG C -3.062 -15.712 2.147 1.00 . A A . 55 LYS CG 1 1
15 26538 1 1 55 LYS H H -1.194 -13.934 3.454 1.00 . A A . 55 LYS H 1 1
15 26539 1 1 55 LYS HA H -3.751 -12.654 3.603 1.00 . A A . 55 LYS HA 1 1
15 26540 1 1 55 LYS HB2 H -4.412 -14.103 1.848 1.00 . A A . 55 LYS HB2 1 1
15 26541 1 1 55 LYS HB3 H -2.727 -13.707 1.538 1.00 . A A . 55 LYS HB3 1 1
15 26542 1 1 55 LYS HD2 H -3.970 -16.513 0.393 1.00 . A A . 55 LYS HD2 1 1
15 26543 1 1 55 LYS HD3 H -2.621 -15.418 0.083 1.00 . A A . 55 LYS HD3 1 1
15 26544 1 1 55 LYS HE2 H -1.734 -17.500 -0.434 1.00 . A A . 55 LYS HE2 1 1
15 26545 1 1 55 LYS HE3 H -1.184 -17.236 1.220 1.00 . A A . 55 LYS HE3 1 1
15 26546 1 1 55 LYS HG2 H -2.108 -15.872 2.626 1.00 . A A . 55 LYS HG2 1 1
15 26547 1 1 55 LYS HG3 H -3.828 -16.266 2.672 1.00 . A A . 55 LYS HG3 1 1
15 26548 1 1 55 LYS HZ1 H -2.247 -19.050 1.871 1.00 . A A . 55 LYS HZ1 1 1
15 26549 1 1 55 LYS HZ2 H -2.634 -19.385 0.259 1.00 . A A . 55 LYS HZ2 1 1
15 26550 1 1 55 LYS HZ3 H -3.712 -18.505 1.221 1.00 . A A . 55 LYS HZ3 1 1
15 26551 1 1 55 LYS N N -1.882 -13.453 3.962 1.00 . A A . 55 LYS N 1 1
15 26552 1 1 55 LYS NZ N -2.707 -18.675 1.016 1.00 . A A . 55 LYS NZ 1 1
15 26553 1 1 55 LYS O O -5.200 -14.372 4.842 1.00 . A A . 55 LYS O 1 1
15 26554 1 1 56 ASP C C -3.150 -16.159 7.560 1.00 . A A . 56 ASP C 1 1
15 26555 1 1 56 ASP CA C -3.817 -16.351 6.202 1.00 . A A . 56 ASP CA 1 1
15 26556 1 1 56 ASP CB C -3.655 -17.801 5.740 1.00 . A A . 56 ASP CB 1 1
15 26557 1 1 56 ASP CG C -4.736 -18.709 6.292 1.00 . A A . 56 ASP CG 1 1
15 26558 1 1 56 ASP H H -2.303 -15.506 4.987 1.00 . A A . 56 ASP H 1 1
15 26559 1 1 56 ASP HA H -4.869 -16.130 6.297 1.00 . A A . 56 ASP HA 1 1
15 26560 1 1 56 ASP HB2 H -3.698 -17.835 4.661 1.00 . A A . 56 ASP HB2 1 1
15 26561 1 1 56 ASP HB3 H -2.695 -18.171 6.070 1.00 . A A . 56 ASP HB3 1 1
15 26562 1 1 56 ASP N N -3.254 -15.439 5.213 1.00 . A A . 56 ASP N 1 1
15 26563 1 1 56 ASP O O -3.144 -17.066 8.394 1.00 . A A . 56 ASP O 1 1
15 26564 1 1 56 ASP OD1 O -5.839 -18.204 6.590 1.00 . A A . 56 ASP OD1 1 1
15 26565 1 1 56 ASP OD2 O -4.479 -19.924 6.427 1.00 . A A . 56 ASP OD2 1 1
15 26566 1 1 57 HIS C C -2.898 -14.728 10.202 1.00 . A A . 57 HIS C 1 1
15 26567 1 1 57 HIS CA C -1.918 -14.663 9.034 1.00 . A A . 57 HIS CA 1 1
15 26568 1 1 57 HIS CB C -1.279 -13.276 8.966 1.00 . A A . 57 HIS CB 1 1
15 26569 1 1 57 HIS CD2 C 1.297 -13.489 9.182 1.00 . A A . 57 HIS CD2 1 1
15 26570 1 1 57 HIS CE1 C 1.500 -12.818 11.260 1.00 . A A . 57 HIS CE1 1 1
15 26571 1 1 57 HIS CG C 0.057 -13.199 9.640 1.00 . A A . 57 HIS CG 1 1
15 26572 1 1 57 HIS H H -2.626 -14.293 7.073 1.00 . A A . 57 HIS H 1 1
15 26573 1 1 57 HIS HA H -1.144 -15.400 9.188 1.00 . A A . 57 HIS HA 1 1
15 26574 1 1 57 HIS HB2 H -1.144 -13.000 7.930 1.00 . A A . 57 HIS HB2 1 1
15 26575 1 1 57 HIS HB3 H -1.934 -12.561 9.442 1.00 . A A . 57 HIS HB3 1 1
15 26576 1 1 57 HIS HD1 H -0.500 -12.501 11.548 1.00 . A A . 57 HIS HD1 1 1
15 26577 1 1 57 HIS HD2 H 1.550 -13.847 8.194 1.00 . A A . 57 HIS HD2 1 1
15 26578 1 1 57 HIS HE1 H 1.924 -12.547 12.215 1.00 . A A . 57 HIS HE1 1 1
15 26579 1 1 57 HIS HE2 H 3.153 -13.282 10.143 1.00 . A A . 57 HIS HE2 1 1
15 26580 1 1 57 HIS N N -2.589 -14.974 7.776 1.00 . A A . 57 HIS N 1 1
15 26581 1 1 57 HIS ND1 N 0.218 -12.783 10.944 1.00 . A A . 57 HIS ND1 1 1
15 26582 1 1 57 HIS NE2 N 2.177 -13.244 10.208 1.00 . A A . 57 HIS NE2 1 1
15 26583 1 1 57 HIS O O -4.054 -15.113 10.033 1.00 . A A . 57 HIS O 1 1
15 26584 1 1 58 GLU C C -3.674 -12.952 12.976 1.00 . A A . 58 GLU C 1 1
15 26585 1 1 58 GLU CA C -3.260 -14.366 12.581 1.00 . A A . 58 GLU CA 1 1
15 26586 1 1 58 GLU CB C -2.516 -15.034 13.740 1.00 . A A . 58 GLU CB 1 1
15 26587 1 1 58 GLU CD C -0.103 -14.868 13.010 1.00 . A A . 58 GLU CD 1 1
15 26588 1 1 58 GLU CG C -1.150 -14.428 14.015 1.00 . A A . 58 GLU CG 1 1
15 26589 1 1 58 GLU H H -1.495 -14.052 11.456 1.00 . A A . 58 GLU H 1 1
15 26590 1 1 58 GLU HA H -4.147 -14.939 12.358 1.00 . A A . 58 GLU HA 1 1
15 26591 1 1 58 GLU HB2 H -3.114 -14.945 14.634 1.00 . A A . 58 GLU HB2 1 1
15 26592 1 1 58 GLU HB3 H -2.383 -16.080 13.510 1.00 . A A . 58 GLU HB3 1 1
15 26593 1 1 58 GLU HG2 H -1.233 -13.352 13.977 1.00 . A A . 58 GLU HG2 1 1
15 26594 1 1 58 GLU HG3 H -0.830 -14.728 15.002 1.00 . A A . 58 GLU HG3 1 1
15 26595 1 1 58 GLU N N -2.426 -14.349 11.385 1.00 . A A . 58 GLU N 1 1
15 26596 1 1 58 GLU O O -4.822 -12.710 13.346 1.00 . A A . 58 GLU O 1 1
15 26597 1 1 58 GLU OE1 O -0.455 -15.620 12.078 1.00 . A A . 58 GLU OE1 1 1
15 26598 1 1 58 GLU OE2 O 1.068 -14.460 13.158 1.00 . A A . 58 GLU OE2 1 1
15 26599 1 1 59 ASN C C -2.662 -9.702 12.078 1.00 . A A . 59 ASN C 1 1
15 26600 1 1 59 ASN CA C -2.996 -10.629 13.243 1.00 . A A . 59 ASN CA 1 1
15 26601 1 1 59 ASN CB C -2.185 -10.228 14.477 1.00 . A A . 59 ASN CB 1 1
15 26602 1 1 59 ASN CG C -0.696 -10.162 14.194 1.00 . A A . 59 ASN CG 1 1
15 26603 1 1 59 ASN H H -1.833 -12.274 12.591 1.00 . A A . 59 ASN H 1 1
15 26604 1 1 59 ASN HA H -4.047 -10.540 13.469 1.00 . A A . 59 ASN HA 1 1
15 26605 1 1 59 ASN HB2 H -2.511 -9.254 14.813 1.00 . A A . 59 ASN HB2 1 1
15 26606 1 1 59 ASN HB3 H -2.353 -10.950 15.261 1.00 . A A . 59 ASN HB3 1 1
15 26607 1 1 59 ASN HD21 H -0.439 -11.961 15.002 1.00 . A A . 59 ASN HD21 1 1
15 26608 1 1 59 ASN HD22 H 0.989 -11.197 14.400 1.00 . A A . 59 ASN HD22 1 1
15 26609 1 1 59 ASN N N -2.730 -12.020 12.893 1.00 . A A . 59 ASN N 1 1
15 26610 1 1 59 ASN ND2 N 0.024 -11.213 14.570 1.00 . A A . 59 ASN ND2 1 1
15 26611 1 1 59 ASN O O -3.079 -8.544 12.054 1.00 . A A . 59 ASN O 1 1
15 26612 1 1 59 ASN OD1 O -0.200 -9.179 13.645 1.00 . A A . 59 ASN OD1 1 1
15 26613 1 1 60 ILE C C -2.479 -9.678 8.782 1.00 . A A . 60 ILE C 1 1
15 26614 1 1 60 ILE CA C -1.521 -9.440 9.945 1.00 . A A . 60 ILE CA 1 1
15 26615 1 1 60 ILE CB C -0.088 -9.778 9.493 1.00 . A A . 60 ILE CB 1 1
15 26616 1 1 60 ILE CD1 C 2.330 -9.859 10.281 1.00 . A A . 60 ILE CD1 1 1
15 26617 1 1 60 ILE CG1 C 0.881 -9.668 10.671 1.00 . A A . 60 ILE CG1 1 1
15 26618 1 1 60 ILE CG2 C 0.340 -8.858 8.360 1.00 . A A . 60 ILE CG2 1 1
15 26619 1 1 60 ILE H H -1.608 -11.150 11.189 1.00 . A A . 60 ILE H 1 1
15 26620 1 1 60 ILE HA H -1.554 -8.395 10.217 1.00 . A A . 60 ILE HA 1 1
15 26621 1 1 60 ILE HB H -0.081 -10.792 9.123 1.00 . A A . 60 ILE HB 1 1
15 26622 1 1 60 ILE HD11 H 2.479 -10.869 9.928 1.00 . A A . 60 ILE HD11 1 1
15 26623 1 1 60 ILE HD12 H 2.588 -9.162 9.499 1.00 . A A . 60 ILE HD12 1 1
15 26624 1 1 60 ILE HD13 H 2.960 -9.684 11.142 1.00 . A A . 60 ILE HD13 1 1
15 26625 1 1 60 ILE HG12 H 0.785 -8.692 11.119 1.00 . A A . 60 ILE HG12 1 1
15 26626 1 1 60 ILE HG13 H 0.632 -10.422 11.404 1.00 . A A . 60 ILE HG13 1 1
15 26627 1 1 60 ILE HG21 H 1.050 -8.134 8.733 1.00 . A A . 60 ILE HG21 1 1
15 26628 1 1 60 ILE HG22 H 0.801 -9.442 7.577 1.00 . A A . 60 ILE HG22 1 1
15 26629 1 1 60 ILE HG23 H -0.524 -8.345 7.965 1.00 . A A . 60 ILE HG23 1 1
15 26630 1 1 60 ILE N N -1.909 -10.221 11.113 1.00 . A A . 60 ILE N 1 1
15 26631 1 1 60 ILE O O -2.710 -10.818 8.378 1.00 . A A . 60 ILE O 1 1
15 26632 1 1 61 VAL C C -3.705 -7.581 6.109 1.00 . A A . 61 VAL C 1 1
15 26633 1 1 61 VAL CA C -3.963 -8.685 7.129 1.00 . A A . 61 VAL CA 1 1
15 26634 1 1 61 VAL CB C -5.425 -8.596 7.606 1.00 . A A . 61 VAL CB 1 1
15 26635 1 1 61 VAL CG1 C -6.325 -8.110 6.480 1.00 . A A . 61 VAL CG1 1 1
15 26636 1 1 61 VAL CG2 C -5.896 -9.942 8.133 1.00 . A A . 61 VAL CG2 1 1
15 26637 1 1 61 VAL H H -2.809 -7.714 8.613 1.00 . A A . 61 VAL H 1 1
15 26638 1 1 61 VAL HA H -3.820 -9.643 6.652 1.00 . A A . 61 VAL HA 1 1
15 26639 1 1 61 VAL HB H -5.476 -7.879 8.412 1.00 . A A . 61 VAL HB 1 1
15 26640 1 1 61 VAL HG11 H -5.900 -8.397 5.530 1.00 . A A . 61 VAL HG11 1 1
15 26641 1 1 61 VAL HG12 H -7.305 -8.553 6.586 1.00 . A A . 61 VAL HG12 1 1
15 26642 1 1 61 VAL HG13 H -6.410 -7.034 6.526 1.00 . A A . 61 VAL HG13 1 1
15 26643 1 1 61 VAL HG21 H -5.159 -10.338 8.817 1.00 . A A . 61 VAL HG21 1 1
15 26644 1 1 61 VAL HG22 H -6.836 -9.818 8.650 1.00 . A A . 61 VAL HG22 1 1
15 26645 1 1 61 VAL HG23 H -6.026 -10.627 7.309 1.00 . A A . 61 VAL HG23 1 1
15 26646 1 1 61 VAL N N -3.032 -8.595 8.247 1.00 . A A . 61 VAL N 1 1
15 26647 1 1 61 VAL O O -3.954 -6.405 6.375 1.00 . A A . 61 VAL O 1 1
15 26648 1 1 62 ILE C C -4.171 -6.673 3.086 1.00 . A A . 62 ILE C 1 1
15 26649 1 1 62 ILE CA C -2.914 -7.012 3.880 1.00 . A A . 62 ILE CA 1 1
15 26650 1 1 62 ILE CB C -1.841 -7.550 2.915 1.00 . A A . 62 ILE CB 1 1
15 26651 1 1 62 ILE CD1 C 0.080 -6.700 4.352 1.00 . A A . 62 ILE CD1 1 1
15 26652 1 1 62 ILE CG1 C -0.561 -7.894 3.680 1.00 . A A . 62 ILE CG1 1 1
15 26653 1 1 62 ILE CG2 C -1.553 -6.532 1.821 1.00 . A A . 62 ILE CG2 1 1
15 26654 1 1 62 ILE H H -3.027 -8.920 4.788 1.00 . A A . 62 ILE H 1 1
15 26655 1 1 62 ILE HA H -2.536 -6.110 4.339 1.00 . A A . 62 ILE HA 1 1
15 26656 1 1 62 ILE HB H -2.224 -8.445 2.448 1.00 . A A . 62 ILE HB 1 1
15 26657 1 1 62 ILE HD11 H 0.443 -6.015 3.600 1.00 . A A . 62 ILE HD11 1 1
15 26658 1 1 62 ILE HD12 H -0.649 -6.200 4.972 1.00 . A A . 62 ILE HD12 1 1
15 26659 1 1 62 ILE HD13 H 0.906 -7.032 4.964 1.00 . A A . 62 ILE HD13 1 1
15 26660 1 1 62 ILE HG12 H -0.790 -8.620 4.444 1.00 . A A . 62 ILE HG12 1 1
15 26661 1 1 62 ILE HG13 H 0.158 -8.315 2.993 1.00 . A A . 62 ILE HG13 1 1
15 26662 1 1 62 ILE HG21 H -2.178 -5.663 1.965 1.00 . A A . 62 ILE HG21 1 1
15 26663 1 1 62 ILE HG22 H -0.515 -6.239 1.867 1.00 . A A . 62 ILE HG22 1 1
15 26664 1 1 62 ILE HG23 H -1.762 -6.970 0.857 1.00 . A A . 62 ILE HG23 1 1
15 26665 1 1 62 ILE N N -3.204 -7.969 4.940 1.00 . A A . 62 ILE N 1 1
15 26666 1 1 62 ILE O O -5.000 -7.541 2.817 1.00 . A A . 62 ILE O 1 1
15 26667 1 1 63 ALA C C -5.094 -3.768 1.055 1.00 . A A . 63 ALA C 1 1
15 26668 1 1 63 ALA CA C -5.458 -4.951 1.946 1.00 . A A . 63 ALA CA 1 1
15 26669 1 1 63 ALA CB C -6.599 -4.578 2.881 1.00 . A A . 63 ALA CB 1 1
15 26670 1 1 63 ALA H H -3.609 -4.759 2.957 1.00 . A A . 63 ALA H 1 1
15 26671 1 1 63 ALA HA H -5.788 -5.770 1.323 1.00 . A A . 63 ALA HA 1 1
15 26672 1 1 63 ALA HB1 H -7.278 -3.911 2.370 1.00 . A A . 63 ALA HB1 1 1
15 26673 1 1 63 ALA HB2 H -7.127 -5.472 3.177 1.00 . A A . 63 ALA HB2 1 1
15 26674 1 1 63 ALA HB3 H -6.201 -4.087 3.756 1.00 . A A . 63 ALA HB3 1 1
15 26675 1 1 63 ALA N N -4.304 -5.404 2.712 1.00 . A A . 63 ALA N 1 1
15 26676 1 1 63 ALA O O -4.167 -3.015 1.352 1.00 . A A . 63 ALA O 1 1
15 26677 1 1 64 LYS C C -6.876 -1.765 -1.282 1.00 . A A . 64 LYS C 1 1
15 26678 1 1 64 LYS CA C -5.585 -2.519 -0.976 1.00 . A A . 64 LYS CA 1 1
15 26679 1 1 64 LYS CB C -4.978 -3.057 -2.273 1.00 . A A . 64 LYS CB 1 1
15 26680 1 1 64 LYS CD C -5.331 -4.310 -4.421 1.00 . A A . 64 LYS CD 1 1
15 26681 1 1 64 LYS CE C -6.340 -5.040 -5.295 1.00 . A A . 64 LYS CE 1 1
15 26682 1 1 64 LYS CG C -5.938 -3.905 -3.089 1.00 . A A . 64 LYS CG 1 1
15 26683 1 1 64 LYS H H -6.555 -4.243 -0.224 1.00 . A A . 64 LYS H 1 1
15 26684 1 1 64 LYS HA H -4.885 -1.838 -0.516 1.00 . A A . 64 LYS HA 1 1
15 26685 1 1 64 LYS HB2 H -4.661 -2.223 -2.882 1.00 . A A . 64 LYS HB2 1 1
15 26686 1 1 64 LYS HB3 H -4.116 -3.662 -2.029 1.00 . A A . 64 LYS HB3 1 1
15 26687 1 1 64 LYS HD2 H -4.998 -3.424 -4.940 1.00 . A A . 64 LYS HD2 1 1
15 26688 1 1 64 LYS HD3 H -4.488 -4.962 -4.240 1.00 . A A . 64 LYS HD3 1 1
15 26689 1 1 64 LYS HE2 H -6.826 -5.800 -4.703 1.00 . A A . 64 LYS HE2 1 1
15 26690 1 1 64 LYS HE3 H -7.076 -4.329 -5.642 1.00 . A A . 64 LYS HE3 1 1
15 26691 1 1 64 LYS HG2 H -6.181 -4.797 -2.530 1.00 . A A . 64 LYS HG2 1 1
15 26692 1 1 64 LYS HG3 H -6.839 -3.337 -3.272 1.00 . A A . 64 LYS HG3 1 1
15 26693 1 1 64 LYS HZ1 H -5.395 -6.650 -6.232 1.00 . A A . 64 LYS HZ1 1 1
15 26694 1 1 64 LYS HZ2 H -4.856 -5.137 -6.762 1.00 . A A . 64 LYS HZ2 1 1
15 26695 1 1 64 LYS HZ3 H -6.360 -5.724 -7.269 1.00 . A A . 64 LYS HZ3 1 1
15 26696 1 1 64 LYS N N -5.829 -3.610 -0.041 1.00 . A A . 64 LYS N 1 1
15 26697 1 1 64 LYS NZ N -5.693 -5.682 -6.472 1.00 . A A . 64 LYS NZ 1 1
15 26698 1 1 64 LYS O O -7.959 -2.349 -1.289 1.00 . A A . 64 LYS O 1 1
15 26699 1 1 65 MET C C -7.541 1.460 -2.840 1.00 . A A . 65 MET C 1 1
15 26700 1 1 65 MET CA C -7.909 0.366 -1.843 1.00 . A A . 65 MET CA 1 1
15 26701 1 1 65 MET CB C -8.470 0.991 -0.564 1.00 . A A . 65 MET CB 1 1
15 26702 1 1 65 MET CE C -10.971 3.746 0.560 1.00 . A A . 65 MET CE 1 1
15 26703 1 1 65 MET CG C -9.874 1.551 -0.727 1.00 . A A . 65 MET CG 1 1
15 26704 1 1 65 MET H H -5.862 -0.057 -1.513 1.00 . A A . 65 MET H 1 1
15 26705 1 1 65 MET HA H -8.664 -0.268 -2.284 1.00 . A A . 65 MET HA 1 1
15 26706 1 1 65 MET HB2 H -8.493 0.240 0.210 1.00 . A A . 65 MET HB2 1 1
15 26707 1 1 65 MET HB3 H -7.819 1.796 -0.256 1.00 . A A . 65 MET HB3 1 1
15 26708 1 1 65 MET HE1 H -11.189 4.230 1.501 1.00 . A A . 65 MET HE1 1 1
15 26709 1 1 65 MET HE2 H -10.111 4.215 0.105 1.00 . A A . 65 MET HE2 1 1
15 26710 1 1 65 MET HE3 H -11.823 3.839 -0.098 1.00 . A A . 65 MET HE3 1 1
15 26711 1 1 65 MET HG2 H -9.828 2.427 -1.358 1.00 . A A . 65 MET HG2 1 1
15 26712 1 1 65 MET HG3 H -10.492 0.802 -1.200 1.00 . A A . 65 MET HG3 1 1
15 26713 1 1 65 MET N N -6.752 -0.466 -1.534 1.00 . A A . 65 MET N 1 1
15 26714 1 1 65 MET O O -6.447 2.022 -2.784 1.00 . A A . 65 MET O 1 1
15 26715 1 1 65 MET SD S -10.624 2.013 0.846 1.00 . A A . 65 MET SD 1 1
15 26716 1 1 66 ASP C C -8.709 4.148 -4.264 1.00 . A A . 66 ASP C 1 1
15 26717 1 1 66 ASP CA C -8.234 2.786 -4.760 1.00 . A A . 66 ASP CA 1 1
15 26718 1 1 66 ASP CB C -8.953 2.422 -6.060 1.00 . A A . 66 ASP CB 1 1
15 26719 1 1 66 ASP CG C -9.280 0.945 -6.147 1.00 . A A . 66 ASP CG 1 1
15 26720 1 1 66 ASP H H -9.315 1.275 -3.744 1.00 . A A . 66 ASP H 1 1
15 26721 1 1 66 ASP HA H -7.172 2.836 -4.948 1.00 . A A . 66 ASP HA 1 1
15 26722 1 1 66 ASP HB2 H -9.875 2.981 -6.122 1.00 . A A . 66 ASP HB2 1 1
15 26723 1 1 66 ASP HB3 H -8.322 2.683 -6.897 1.00 . A A . 66 ASP HB3 1 1
15 26724 1 1 66 ASP N N -8.461 1.758 -3.751 1.00 . A A . 66 ASP N 1 1
15 26725 1 1 66 ASP O O -9.897 4.463 -4.330 1.00 . A A . 66 ASP O 1 1
15 26726 1 1 66 ASP OD1 O -8.521 0.134 -5.576 1.00 . A A . 66 ASP OD1 1 1
15 26727 1 1 66 ASP OD2 O -10.295 0.598 -6.787 1.00 . A A . 66 ASP OD2 1 1
15 26728 1 1 67 SER C C -8.695 7.152 -4.356 1.00 . A A . 67 SER C 1 1
15 26729 1 1 67 SER CA C -8.098 6.278 -3.258 1.00 . A A . 67 SER CA 1 1
15 26730 1 1 67 SER CB C -6.847 6.946 -2.682 1.00 . A A . 67 SER CB 1 1
15 26731 1 1 67 SER H H -6.843 4.643 -3.744 1.00 . A A . 67 SER H 1 1
15 26732 1 1 67 SER HA H -8.827 6.161 -2.470 1.00 . A A . 67 SER HA 1 1
15 26733 1 1 67 SER HB2 H -6.235 6.200 -2.199 1.00 . A A . 67 SER HB2 1 1
15 26734 1 1 67 SER HB3 H -6.288 7.407 -3.484 1.00 . A A . 67 SER HB3 1 1
15 26735 1 1 67 SER HG H -7.665 7.536 -1.003 1.00 . A A . 67 SER HG 1 1
15 26736 1 1 67 SER N N -7.774 4.951 -3.769 1.00 . A A . 67 SER N 1 1
15 26737 1 1 67 SER O O -9.376 8.141 -4.079 1.00 . A A . 67 SER O 1 1
15 26738 1 1 67 SER OG O -7.191 7.941 -1.733 1.00 . A A . 67 SER OG 1 1
15 26739 1 1 68 THR C C -10.372 7.112 -7.087 1.00 . A A . 68 THR C 1 1
15 26740 1 1 68 THR CA C -8.946 7.530 -6.747 1.00 . A A . 68 THR CA 1 1
15 26741 1 1 68 THR CB C -8.057 7.336 -7.990 1.00 . A A . 68 THR CB 1 1
15 26742 1 1 68 THR CG2 C -6.584 7.350 -7.608 1.00 . A A . 68 THR CG2 1 1
15 26743 1 1 68 THR H H -7.888 5.984 -5.763 1.00 . A A . 68 THR H 1 1
15 26744 1 1 68 THR HA H -8.941 8.579 -6.487 1.00 . A A . 68 THR HA 1 1
15 26745 1 1 68 THR HB H -8.243 8.148 -8.678 1.00 . A A . 68 THR HB 1 1
15 26746 1 1 68 THR HG1 H -8.142 5.367 -8.055 1.00 . A A . 68 THR HG1 1 1
15 26747 1 1 68 THR HG21 H -6.413 8.107 -6.858 1.00 . A A . 68 THR HG21 1 1
15 26748 1 1 68 THR HG22 H -5.988 7.568 -8.482 1.00 . A A . 68 THR HG22 1 1
15 26749 1 1 68 THR HG23 H -6.305 6.384 -7.214 1.00 . A A . 68 THR HG23 1 1
15 26750 1 1 68 THR N N -8.436 6.781 -5.606 1.00 . A A . 68 THR N 1 1
15 26751 1 1 68 THR O O -11.120 7.868 -7.706 1.00 . A A . 68 THR O 1 1
15 26752 1 1 68 THR OG1 O -8.376 6.097 -8.632 1.00 . A A . 68 THR OG1 1 1
15 26753 1 1 69 ALA C C -12.900 5.315 -5.651 1.00 . A A . 69 ALA C 1 1
15 26754 1 1 69 ALA CA C -12.081 5.386 -6.935 1.00 . A A . 69 ALA CA 1 1
15 26755 1 1 69 ALA CB C -11.999 4.014 -7.587 1.00 . A A . 69 ALA CB 1 1
15 26756 1 1 69 ALA H H -10.102 5.347 -6.187 1.00 . A A . 69 ALA H 1 1
15 26757 1 1 69 ALA HA H -12.571 6.057 -7.626 1.00 . A A . 69 ALA HA 1 1
15 26758 1 1 69 ALA HB1 H -11.246 4.029 -8.362 1.00 . A A . 69 ALA HB1 1 1
15 26759 1 1 69 ALA HB2 H -11.736 3.277 -6.843 1.00 . A A . 69 ALA HB2 1 1
15 26760 1 1 69 ALA HB3 H -12.956 3.764 -8.020 1.00 . A A . 69 ALA HB3 1 1
15 26761 1 1 69 ALA N N -10.743 5.903 -6.676 1.00 . A A . 69 ALA N 1 1
15 26762 1 1 69 ALA O O -14.114 5.122 -5.688 1.00 . A A . 69 ALA O 1 1
15 26763 1 1 70 ASN C C -12.331 6.488 -2.280 1.00 . A A . 70 ASN C 1 1
15 26764 1 1 70 ASN CA C -12.893 5.425 -3.219 1.00 . A A . 70 ASN CA 1 1
15 26765 1 1 70 ASN CB C -12.734 4.038 -2.591 1.00 . A A . 70 ASN CB 1 1
15 26766 1 1 70 ASN CG C -13.114 2.924 -3.547 1.00 . A A . 70 ASN CG 1 1
15 26767 1 1 70 ASN H H -11.259 5.624 -4.550 1.00 . A A . 70 ASN H 1 1
15 26768 1 1 70 ASN HA H -13.942 5.620 -3.378 1.00 . A A . 70 ASN HA 1 1
15 26769 1 1 70 ASN HB2 H -11.704 3.899 -2.298 1.00 . A A . 70 ASN HB2 1 1
15 26770 1 1 70 ASN HB3 H -13.365 3.970 -1.718 1.00 . A A . 70 ASN HB3 1 1
15 26771 1 1 70 ASN HD21 H -11.201 2.625 -3.999 1.00 . A A . 70 ASN HD21 1 1
15 26772 1 1 70 ASN HD22 H -12.333 1.598 -4.805 1.00 . A A . 70 ASN HD22 1 1
15 26773 1 1 70 ASN N N -12.227 5.472 -4.515 1.00 . A A . 70 ASN N 1 1
15 26774 1 1 70 ASN ND2 N -12.115 2.321 -4.181 1.00 . A A . 70 ASN ND2 1 1
15 26775 1 1 70 ASN O O -11.140 6.490 -1.971 1.00 . A A . 70 ASN O 1 1
15 26776 1 1 70 ASN OD1 O -14.293 2.609 -3.713 1.00 . A A . 70 ASN OD1 1 1
15 26777 1 1 71 GLU C C -13.353 8.232 0.475 1.00 . A A . 71 GLU C 1 1
15 26778 1 1 71 GLU CA C -12.788 8.457 -0.925 1.00 . A A . 71 GLU CA 1 1
15 26779 1 1 71 GLU CB C -13.250 9.814 -1.460 1.00 . A A . 71 GLU CB 1 1
15 26780 1 1 71 GLU CD C -12.431 12.139 -2.012 1.00 . A A . 71 GLU CD 1 1
15 26781 1 1 71 GLU CG C -12.349 10.968 -1.053 1.00 . A A . 71 GLU CG 1 1
15 26782 1 1 71 GLU H H -14.135 7.334 -2.111 1.00 . A A . 71 GLU H 1 1
15 26783 1 1 71 GLU HA H -11.710 8.450 -0.870 1.00 . A A . 71 GLU HA 1 1
15 26784 1 1 71 GLU HB2 H -13.279 9.771 -2.539 1.00 . A A . 71 GLU HB2 1 1
15 26785 1 1 71 GLU HB3 H -14.245 10.014 -1.090 1.00 . A A . 71 GLU HB3 1 1
15 26786 1 1 71 GLU HG2 H -12.642 11.307 -0.070 1.00 . A A . 71 GLU HG2 1 1
15 26787 1 1 71 GLU HG3 H -11.328 10.617 -1.022 1.00 . A A . 71 GLU HG3 1 1
15 26788 1 1 71 GLU N N -13.198 7.389 -1.829 1.00 . A A . 71 GLU N 1 1
15 26789 1 1 71 GLU O O -14.529 7.908 0.638 1.00 . A A . 71 GLU O 1 1
15 26790 1 1 71 GLU OE1 O -13.300 13.012 -1.811 1.00 . A A . 71 GLU OE1 1 1
15 26791 1 1 71 GLU OE2 O -11.624 12.182 -2.965 1.00 . A A . 71 GLU OE2 1 1
15 26792 1 1 72 VAL C C -12.329 9.306 3.767 1.00 . A A . 72 VAL C 1 1
15 26793 1 1 72 VAL CA C -12.917 8.222 2.870 1.00 . A A . 72 VAL CA 1 1
15 26794 1 1 72 VAL CB C -12.491 6.842 3.405 1.00 . A A . 72 VAL CB 1 1
15 26795 1 1 72 VAL CG1 C -13.303 5.739 2.744 1.00 . A A . 72 VAL CG1 1 1
15 26796 1 1 72 VAL CG2 C -11.001 6.623 3.185 1.00 . A A . 72 VAL CG2 1 1
15 26797 1 1 72 VAL H H -11.579 8.664 1.291 1.00 . A A . 72 VAL H 1 1
15 26798 1 1 72 VAL HA H -13.995 8.282 2.908 1.00 . A A . 72 VAL HA 1 1
15 26799 1 1 72 VAL HB H -12.684 6.814 4.467 1.00 . A A . 72 VAL HB 1 1
15 26800 1 1 72 VAL HG11 H -13.437 5.968 1.697 1.00 . A A . 72 VAL HG11 1 1
15 26801 1 1 72 VAL HG12 H -12.782 4.798 2.845 1.00 . A A . 72 VAL HG12 1 1
15 26802 1 1 72 VAL HG13 H -14.269 5.668 3.222 1.00 . A A . 72 VAL HG13 1 1
15 26803 1 1 72 VAL HG21 H -10.713 7.042 2.233 1.00 . A A . 72 VAL HG21 1 1
15 26804 1 1 72 VAL HG22 H -10.445 7.107 3.975 1.00 . A A . 72 VAL HG22 1 1
15 26805 1 1 72 VAL HG23 H -10.788 5.564 3.192 1.00 . A A . 72 VAL HG23 1 1
15 26806 1 1 72 VAL N N -12.504 8.405 1.484 1.00 . A A . 72 VAL N 1 1
15 26807 1 1 72 VAL O O -11.179 9.708 3.597 1.00 . A A . 72 VAL O 1 1
15 26808 1 1 73 GLU C C -11.747 10.238 6.700 1.00 . A A . 73 GLU C 1 1
15 26809 1 1 73 GLU CA C -12.686 10.813 5.644 1.00 . A A . 73 GLU CA 1 1
15 26810 1 1 73 GLU CB C -13.890 11.471 6.321 1.00 . A A . 73 GLU CB 1 1
15 26811 1 1 73 GLU CD C -15.928 11.149 7.778 1.00 . A A . 73 GLU CD 1 1
15 26812 1 1 73 GLU CG C -14.623 10.554 7.284 1.00 . A A . 73 GLU CG 1 1
15 26813 1 1 73 GLU H H -14.035 9.414 4.805 1.00 . A A . 73 GLU H 1 1
15 26814 1 1 73 GLU HA H -12.153 11.559 5.074 1.00 . A A . 73 GLU HA 1 1
15 26815 1 1 73 GLU HB2 H -13.551 12.338 6.868 1.00 . A A . 73 GLU HB2 1 1
15 26816 1 1 73 GLU HB3 H -14.586 11.788 5.558 1.00 . A A . 73 GLU HB3 1 1
15 26817 1 1 73 GLU HG2 H -14.838 9.622 6.782 1.00 . A A . 73 GLU HG2 1 1
15 26818 1 1 73 GLU HG3 H -13.986 10.364 8.136 1.00 . A A . 73 GLU HG3 1 1
15 26819 1 1 73 GLU N N -13.128 9.774 4.721 1.00 . A A . 73 GLU N 1 1
15 26820 1 1 73 GLU O O -10.847 10.923 7.186 1.00 . A A . 73 GLU O 1 1
15 26821 1 1 73 GLU OE1 O -16.617 11.816 6.978 1.00 . A A . 73 GLU OE1 1 1
15 26822 1 1 73 GLU OE2 O -16.259 10.948 8.965 1.00 . A A . 73 GLU OE2 1 1
15 26823 1 1 74 ALA C C -9.674 8.274 7.617 1.00 . A A . 74 ALA C 1 1
15 26824 1 1 74 ALA CA C -11.136 8.306 8.048 1.00 . A A . 74 ALA CA 1 1
15 26825 1 1 74 ALA CB C -11.647 6.894 8.297 1.00 . A A . 74 ALA CB 1 1
15 26826 1 1 74 ALA H H -12.696 8.480 6.629 1.00 . A A . 74 ALA H 1 1
15 26827 1 1 74 ALA HA H -11.216 8.859 8.973 1.00 . A A . 74 ALA HA 1 1
15 26828 1 1 74 ALA HB1 H -12.691 6.837 8.025 1.00 . A A . 74 ALA HB1 1 1
15 26829 1 1 74 ALA HB2 H -11.080 6.196 7.699 1.00 . A A . 74 ALA HB2 1 1
15 26830 1 1 74 ALA HB3 H -11.533 6.650 9.342 1.00 . A A . 74 ALA HB3 1 1
15 26831 1 1 74 ALA N N -11.963 8.974 7.051 1.00 . A A . 74 ALA N 1 1
15 26832 1 1 74 ALA O O -8.792 7.922 8.401 1.00 . A A . 74 ALA O 1 1
15 26833 1 1 75 VAL C C -7.923 9.697 4.725 1.00 . A A . 75 VAL C 1 1
15 26834 1 1 75 VAL CA C -8.068 8.655 5.828 1.00 . A A . 75 VAL CA 1 1
15 26835 1 1 75 VAL CB C -7.671 7.275 5.271 1.00 . A A . 75 VAL CB 1 1
15 26836 1 1 75 VAL CG1 C -6.472 7.398 4.343 1.00 . A A . 75 VAL CG1 1 1
15 26837 1 1 75 VAL CG2 C -7.378 6.306 6.407 1.00 . A A . 75 VAL CG2 1 1
15 26838 1 1 75 VAL H H -10.168 8.912 5.787 1.00 . A A . 75 VAL H 1 1
15 26839 1 1 75 VAL HA H -7.392 8.902 6.634 1.00 . A A . 75 VAL HA 1 1
15 26840 1 1 75 VAL HB H -8.502 6.887 4.701 1.00 . A A . 75 VAL HB 1 1
15 26841 1 1 75 VAL HG11 H -6.815 7.603 3.339 1.00 . A A . 75 VAL HG11 1 1
15 26842 1 1 75 VAL HG12 H -5.837 8.205 4.679 1.00 . A A . 75 VAL HG12 1 1
15 26843 1 1 75 VAL HG13 H -5.915 6.473 4.350 1.00 . A A . 75 VAL HG13 1 1
15 26844 1 1 75 VAL HG21 H -6.665 5.567 6.074 1.00 . A A . 75 VAL HG21 1 1
15 26845 1 1 75 VAL HG22 H -6.967 6.849 7.247 1.00 . A A . 75 VAL HG22 1 1
15 26846 1 1 75 VAL HG23 H -8.292 5.817 6.708 1.00 . A A . 75 VAL HG23 1 1
15 26847 1 1 75 VAL N N -9.423 8.642 6.364 1.00 . A A . 75 VAL N 1 1
15 26848 1 1 75 VAL O O -8.643 9.665 3.727 1.00 . A A . 75 VAL O 1 1
15 26849 1 1 76 LYS C C -5.475 11.392 3.133 1.00 . A A . 76 LYS C 1 1
15 26850 1 1 76 LYS CA C -6.745 11.673 3.930 1.00 . A A . 76 LYS CA 1 1
15 26851 1 1 76 LYS CB C -6.632 13.031 4.627 1.00 . A A . 76 LYS CB 1 1
15 26852 1 1 76 LYS CD C -8.849 14.176 4.339 1.00 . A A . 76 LYS CD 1 1
15 26853 1 1 76 LYS CE C -10.163 14.554 5.006 1.00 . A A . 76 LYS CE 1 1
15 26854 1 1 76 LYS CG C -7.915 13.473 5.310 1.00 . A A . 76 LYS CG 1 1
15 26855 1 1 76 LYS H H -6.444 10.594 5.727 1.00 . A A . 76 LYS H 1 1
15 26856 1 1 76 LYS HA H -7.584 11.695 3.252 1.00 . A A . 76 LYS HA 1 1
15 26857 1 1 76 LYS HB2 H -5.852 12.976 5.373 1.00 . A A . 76 LYS HB2 1 1
15 26858 1 1 76 LYS HB3 H -6.364 13.778 3.893 1.00 . A A . 76 LYS HB3 1 1
15 26859 1 1 76 LYS HD2 H -8.371 15.073 3.977 1.00 . A A . 76 LYS HD2 1 1
15 26860 1 1 76 LYS HD3 H -9.054 13.515 3.508 1.00 . A A . 76 LYS HD3 1 1
15 26861 1 1 76 LYS HE2 H -10.930 14.617 4.249 1.00 . A A . 76 LYS HE2 1 1
15 26862 1 1 76 LYS HE3 H -10.423 13.787 5.720 1.00 . A A . 76 LYS HE3 1 1
15 26863 1 1 76 LYS HG2 H -8.416 12.605 5.711 1.00 . A A . 76 LYS HG2 1 1
15 26864 1 1 76 LYS HG3 H -7.669 14.152 6.114 1.00 . A A . 76 LYS HG3 1 1
15 26865 1 1 76 LYS HZ1 H -10.768 15.903 6.481 1.00 . A A . 76 LYS HZ1 1 1
15 26866 1 1 76 LYS HZ2 H -10.258 16.640 5.047 1.00 . A A . 76 LYS HZ2 1 1
15 26867 1 1 76 LYS HZ3 H -9.119 15.985 6.113 1.00 . A A . 76 LYS HZ3 1 1
15 26868 1 1 76 LYS N N -6.987 10.621 4.910 1.00 . A A . 76 LYS N 1 1
15 26869 1 1 76 LYS NZ N -10.070 15.862 5.711 1.00 . A A . 76 LYS NZ 1 1
15 26870 1 1 76 LYS O O -4.368 11.446 3.669 1.00 . A A . 76 LYS O 1 1
15 26871 1 1 77 VAL C C -4.357 11.880 -0.096 1.00 . A A . 77 VAL C 1 1
15 26872 1 1 77 VAL CA C -4.510 10.807 0.976 1.00 . A A . 77 VAL CA 1 1
15 26873 1 1 77 VAL CB C -4.660 9.434 0.295 1.00 . A A . 77 VAL CB 1 1
15 26874 1 1 77 VAL CG1 C -3.377 9.055 -0.430 1.00 . A A . 77 VAL CG1 1 1
15 26875 1 1 77 VAL CG2 C -5.039 8.372 1.316 1.00 . A A . 77 VAL CG2 1 1
15 26876 1 1 77 VAL H H -6.549 11.067 1.478 1.00 . A A . 77 VAL H 1 1
15 26877 1 1 77 VAL HA H -3.617 10.789 1.584 1.00 . A A . 77 VAL HA 1 1
15 26878 1 1 77 VAL HB H -5.453 9.501 -0.435 1.00 . A A . 77 VAL HB 1 1
15 26879 1 1 77 VAL HG11 H -3.218 9.731 -1.257 1.00 . A A . 77 VAL HG11 1 1
15 26880 1 1 77 VAL HG12 H -2.544 9.119 0.255 1.00 . A A . 77 VAL HG12 1 1
15 26881 1 1 77 VAL HG13 H -3.460 8.044 -0.803 1.00 . A A . 77 VAL HG13 1 1
15 26882 1 1 77 VAL HG21 H -5.317 7.464 0.802 1.00 . A A . 77 VAL HG21 1 1
15 26883 1 1 77 VAL HG22 H -4.196 8.176 1.962 1.00 . A A . 77 VAL HG22 1 1
15 26884 1 1 77 VAL HG23 H -5.872 8.722 1.907 1.00 . A A . 77 VAL HG23 1 1
15 26885 1 1 77 VAL N N -5.643 11.094 1.848 1.00 . A A . 77 VAL N 1 1
15 26886 1 1 77 VAL O O -5.208 12.021 -0.975 1.00 . A A . 77 VAL O 1 1
15 26887 1 1 78 HIS C C -1.834 13.322 -1.895 1.00 . A A . 78 HIS C 1 1
15 26888 1 1 78 HIS CA C -2.999 13.696 -0.984 1.00 . A A . 78 HIS CA 1 1
15 26889 1 1 78 HIS CB C -2.695 15.008 -0.260 1.00 . A A . 78 HIS CB 1 1
15 26890 1 1 78 HIS CD2 C -3.610 15.077 2.166 1.00 . A A . 78 HIS CD2 1 1
15 26891 1 1 78 HIS CE1 C -5.498 16.116 1.767 1.00 . A A . 78 HIS CE1 1 1
15 26892 1 1 78 HIS CG C -3.664 15.326 0.836 1.00 . A A . 78 HIS CG 1 1
15 26893 1 1 78 HIS H H -2.624 12.474 0.704 1.00 . A A . 78 HIS H 1 1
15 26894 1 1 78 HIS HA H -3.885 13.825 -1.587 1.00 . A A . 78 HIS HA 1 1
15 26895 1 1 78 HIS HB2 H -1.708 14.950 0.176 1.00 . A A . 78 HIS HB2 1 1
15 26896 1 1 78 HIS HB3 H -2.721 15.819 -0.973 1.00 . A A . 78 HIS HB3 1 1
15 26897 1 1 78 HIS HD1 H -5.190 16.291 -0.248 1.00 . A A . 78 HIS HD1 1 1
15 26898 1 1 78 HIS HD2 H -2.809 14.578 2.693 1.00 . A A . 78 HIS HD2 1 1
15 26899 1 1 78 HIS HE1 H -6.460 16.589 1.902 1.00 . A A . 78 HIS HE1 1 1
15 26900 1 1 78 HIS HE2 H -4.960 15.621 3.680 1.00 . A A . 78 HIS HE2 1 1
15 26901 1 1 78 HIS N N -3.265 12.635 -0.019 1.00 . A A . 78 HIS N 1 1
15 26902 1 1 78 HIS ND1 N -4.860 15.977 0.618 1.00 . A A . 78 HIS ND1 1 1
15 26903 1 1 78 HIS NE2 N -4.761 15.578 2.721 1.00 . A A . 78 HIS NE2 1 1
15 26904 1 1 78 HIS O O -1.181 14.191 -2.473 1.00 . A A . 78 HIS O 1 1
15 26905 1 1 79 SER C C -0.589 10.024 -3.048 1.00 . A A . 79 SER C 1 1
15 26906 1 1 79 SER CA C -0.489 11.534 -2.855 1.00 . A A . 79 SER CA 1 1
15 26907 1 1 79 SER CB C 0.862 11.891 -2.231 1.00 . A A . 79 SER CB 1 1
15 26908 1 1 79 SER H H -2.134 11.379 -1.531 1.00 . A A . 79 SER H 1 1
15 26909 1 1 79 SER HA H -0.570 12.015 -3.818 1.00 . A A . 79 SER HA 1 1
15 26910 1 1 79 SER HB2 H 0.770 11.893 -1.156 1.00 . A A . 79 SER HB2 1 1
15 26911 1 1 79 SER HB3 H 1.598 11.159 -2.529 1.00 . A A . 79 SER HB3 1 1
15 26912 1 1 79 SER HG H 2.099 13.410 -2.184 1.00 . A A . 79 SER HG 1 1
15 26913 1 1 79 SER N N -1.578 12.023 -2.017 1.00 . A A . 79 SER N 1 1
15 26914 1 1 79 SER O O -1.346 9.346 -2.354 1.00 . A A . 79 SER O 1 1
15 26915 1 1 79 SER OG O 1.295 13.173 -2.654 1.00 . A A . 79 SER OG 1 1
15 26916 1 1 80 PHE C C 1.433 7.674 -5.060 1.00 . A A . 80 PHE C 1 1
15 26917 1 1 80 PHE CA C 0.180 8.074 -4.286 1.00 . A A . 80 PHE CA 1 1
15 26918 1 1 80 PHE CB C -1.069 7.694 -5.083 1.00 . A A . 80 PHE CB 1 1
15 26919 1 1 80 PHE CD1 C -3.069 7.896 -3.583 1.00 . A A . 80 PHE CD1 1 1
15 26920 1 1 80 PHE CD2 C -2.721 9.575 -5.239 1.00 . A A . 80 PHE CD2 1 1
15 26921 1 1 80 PHE CE1 C -4.213 8.546 -3.158 1.00 . A A . 80 PHE CE1 1 1
15 26922 1 1 80 PHE CE2 C -3.864 10.230 -4.819 1.00 . A A . 80 PHE CE2 1 1
15 26923 1 1 80 PHE CG C -2.311 8.402 -4.626 1.00 . A A . 80 PHE CG 1 1
15 26924 1 1 80 PHE CZ C -4.611 9.714 -3.778 1.00 . A A . 80 PHE CZ 1 1
15 26925 1 1 80 PHE H H 0.764 10.096 -4.519 1.00 . A A . 80 PHE H 1 1
15 26926 1 1 80 PHE HA H 0.170 7.548 -3.344 1.00 . A A . 80 PHE HA 1 1
15 26927 1 1 80 PHE HB2 H -0.912 7.939 -6.123 1.00 . A A . 80 PHE HB2 1 1
15 26928 1 1 80 PHE HB3 H -1.237 6.632 -4.989 1.00 . A A . 80 PHE HB3 1 1
15 26929 1 1 80 PHE HD1 H -2.759 6.981 -3.097 1.00 . A A . 80 PHE HD1 1 1
15 26930 1 1 80 PHE HD2 H -2.138 9.980 -6.053 1.00 . A A . 80 PHE HD2 1 1
15 26931 1 1 80 PHE HE1 H -4.795 8.139 -2.345 1.00 . A A . 80 PHE HE1 1 1
15 26932 1 1 80 PHE HE2 H -4.173 11.143 -5.305 1.00 . A A . 80 PHE HE2 1 1
15 26933 1 1 80 PHE HZ H -5.504 10.224 -3.448 1.00 . A A . 80 PHE HZ 1 1
15 26934 1 1 80 PHE N N 0.182 9.504 -3.998 1.00 . A A . 80 PHE N 1 1
15 26935 1 1 80 PHE O O 2.016 8.467 -5.799 1.00 . A A . 80 PHE O 1 1
15 26936 1 1 81 PRO C C 1.324 5.820 -2.533 1.00 . A A . 81 PRO C 1 1
15 26937 1 1 81 PRO CA C 1.173 5.461 -4.007 1.00 . A A . 81 PRO CA 1 1
15 26938 1 1 81 PRO CB C 1.872 4.134 -4.309 1.00 . A A . 81 PRO CB 1 1
15 26939 1 1 81 PRO CD C 3.041 5.822 -5.532 1.00 . A A . 81 PRO CD 1 1
15 26940 1 1 81 PRO CG C 3.224 4.521 -4.801 1.00 . A A . 81 PRO CG 1 1
15 26941 1 1 81 PRO HA H 0.123 5.381 -4.251 1.00 . A A . 81 PRO HA 1 1
15 26942 1 1 81 PRO HB2 H 1.933 3.543 -3.406 1.00 . A A . 81 PRO HB2 1 1
15 26943 1 1 81 PRO HB3 H 1.318 3.594 -5.062 1.00 . A A . 81 PRO HB3 1 1
15 26944 1 1 81 PRO HD2 H 3.908 6.453 -5.402 1.00 . A A . 81 PRO HD2 1 1
15 26945 1 1 81 PRO HD3 H 2.857 5.642 -6.581 1.00 . A A . 81 PRO HD3 1 1
15 26946 1 1 81 PRO HG2 H 3.895 4.651 -3.966 1.00 . A A . 81 PRO HG2 1 1
15 26947 1 1 81 PRO HG3 H 3.600 3.763 -5.472 1.00 . A A . 81 PRO HG3 1 1
15 26948 1 1 81 PRO N N 1.858 6.414 -4.886 1.00 . A A . 81 PRO N 1 1
15 26949 1 1 81 PRO O O 2.338 6.383 -2.120 1.00 . A A . 81 PRO O 1 1
15 26950 1 1 82 THR C C 0.016 4.529 0.505 1.00 . A A . 82 THR C 1 1
15 26951 1 1 82 THR CA C 0.328 5.778 -0.312 1.00 . A A . 82 THR CA 1 1
15 26952 1 1 82 THR CB C -0.682 6.882 0.053 1.00 . A A . 82 THR CB 1 1
15 26953 1 1 82 THR CG2 C -0.920 6.923 1.555 1.00 . A A . 82 THR CG2 1 1
15 26954 1 1 82 THR H H -0.473 5.043 -2.128 1.00 . A A . 82 THR H 1 1
15 26955 1 1 82 THR HA H 1.318 6.126 -0.056 1.00 . A A . 82 THR HA 1 1
15 26956 1 1 82 THR HB H -1.620 6.667 -0.440 1.00 . A A . 82 THR HB 1 1
15 26957 1 1 82 THR HG1 H -0.564 8.847 0.161 1.00 . A A . 82 THR HG1 1 1
15 26958 1 1 82 THR HG21 H 0.012 7.130 2.061 1.00 . A A . 82 THR HG21 1 1
15 26959 1 1 82 THR HG22 H -1.305 5.970 1.884 1.00 . A A . 82 THR HG22 1 1
15 26960 1 1 82 THR HG23 H -1.634 7.700 1.784 1.00 . A A . 82 THR HG23 1 1
15 26961 1 1 82 THR N N 0.308 5.490 -1.741 1.00 . A A . 82 THR N 1 1
15 26962 1 1 82 THR O O -0.925 3.795 0.201 1.00 . A A . 82 THR O 1 1
15 26963 1 1 82 THR OG1 O -0.201 8.154 -0.395 1.00 . A A . 82 THR OG1 1 1
15 26964 1 1 83 LEU C C 0.363 3.561 3.846 1.00 . A A . 83 LEU C 1 1
15 26965 1 1 83 LEU CA C 0.619 3.132 2.405 1.00 . A A . 83 LEU CA 1 1
15 26966 1 1 83 LEU CB C 1.843 2.218 2.343 1.00 . A A . 83 LEU CB 1 1
15 26967 1 1 83 LEU CD1 C 3.582 0.983 1.025 1.00 . A A . 83 LEU CD1 1 1
15 26968 1 1 83 LEU CD2 C 1.233 1.114 0.176 1.00 . A A . 83 LEU CD2 1 1
15 26969 1 1 83 LEU CG C 2.329 1.841 0.943 1.00 . A A . 83 LEU CG 1 1
15 26970 1 1 83 LEU H H 1.544 4.914 1.735 1.00 . A A . 83 LEU H 1 1
15 26971 1 1 83 LEU HA H -0.243 2.591 2.045 1.00 . A A . 83 LEU HA 1 1
15 26972 1 1 83 LEU HB2 H 2.654 2.717 2.851 1.00 . A A . 83 LEU HB2 1 1
15 26973 1 1 83 LEU HB3 H 1.600 1.305 2.867 1.00 . A A . 83 LEU HB3 1 1
15 26974 1 1 83 LEU HD11 H 3.972 0.819 0.032 1.00 . A A . 83 LEU HD11 1 1
15 26975 1 1 83 LEU HD12 H 3.340 0.034 1.479 1.00 . A A . 83 LEU HD12 1 1
15 26976 1 1 83 LEU HD13 H 4.325 1.489 1.625 1.00 . A A . 83 LEU HD13 1 1
15 26977 1 1 83 LEU HD21 H 1.679 0.496 -0.589 1.00 . A A . 83 LEU HD21 1 1
15 26978 1 1 83 LEU HD22 H 0.575 1.837 -0.283 1.00 . A A . 83 LEU HD22 1 1
15 26979 1 1 83 LEU HD23 H 0.668 0.494 0.857 1.00 . A A . 83 LEU HD23 1 1
15 26980 1 1 83 LEU HG H 2.577 2.742 0.400 1.00 . A A . 83 LEU HG 1 1
15 26981 1 1 83 LEU N N 0.811 4.293 1.543 1.00 . A A . 83 LEU N 1 1
15 26982 1 1 83 LEU O O 1.039 4.445 4.372 1.00 . A A . 83 LEU O 1 1
15 26983 1 1 84 LYS C C -1.188 1.965 6.669 1.00 . A A . 84 LYS C 1 1
15 26984 1 1 84 LYS CA C -0.962 3.240 5.864 1.00 . A A . 84 LYS CA 1 1
15 26985 1 1 84 LYS CB C -2.215 4.116 5.913 1.00 . A A . 84 LYS CB 1 1
15 26986 1 1 84 LYS CD C -2.949 6.481 5.487 1.00 . A A . 84 LYS CD 1 1
15 26987 1 1 84 LYS CE C -2.683 7.734 4.668 1.00 . A A . 84 LYS CE 1 1
15 26988 1 1 84 LYS CG C -2.176 5.289 4.948 1.00 . A A . 84 LYS CG 1 1
15 26989 1 1 84 LYS H H -1.122 2.232 4.009 1.00 . A A . 84 LYS H 1 1
15 26990 1 1 84 LYS HA H -0.135 3.783 6.297 1.00 . A A . 84 LYS HA 1 1
15 26991 1 1 84 LYS HB2 H -3.075 3.508 5.673 1.00 . A A . 84 LYS HB2 1 1
15 26992 1 1 84 LYS HB3 H -2.328 4.506 6.915 1.00 . A A . 84 LYS HB3 1 1
15 26993 1 1 84 LYS HD2 H -4.005 6.259 5.452 1.00 . A A . 84 LYS HD2 1 1
15 26994 1 1 84 LYS HD3 H -2.651 6.660 6.510 1.00 . A A . 84 LYS HD3 1 1
15 26995 1 1 84 LYS HE2 H -2.672 7.469 3.622 1.00 . A A . 84 LYS HE2 1 1
15 26996 1 1 84 LYS HE3 H -3.477 8.443 4.851 1.00 . A A . 84 LYS HE3 1 1
15 26997 1 1 84 LYS HG2 H -1.148 5.581 4.792 1.00 . A A . 84 LYS HG2 1 1
15 26998 1 1 84 LYS HG3 H -2.612 4.984 4.007 1.00 . A A . 84 LYS HG3 1 1
15 26999 1 1 84 LYS HZ1 H -0.682 7.628 5.256 1.00 . A A . 84 LYS HZ1 1 1
15 27000 1 1 84 LYS HZ2 H -1.498 8.987 5.846 1.00 . A A . 84 LYS HZ2 1 1
15 27001 1 1 84 LYS HZ3 H -1.024 8.924 4.223 1.00 . A A . 84 LYS HZ3 1 1
15 27002 1 1 84 LYS N N -0.617 2.928 4.482 1.00 . A A . 84 LYS N 1 1
15 27003 1 1 84 LYS NZ N -1.380 8.363 5.023 1.00 . A A . 84 LYS NZ 1 1
15 27004 1 1 84 LYS O O -2.012 1.126 6.304 1.00 . A A . 84 LYS O 1 1
15 27005 1 1 85 PHE C C -1.577 0.902 9.749 1.00 . A A . 85 PHE C 1 1
15 27006 1 1 85 PHE CA C -0.575 0.652 8.625 1.00 . A A . 85 PHE CA 1 1
15 27007 1 1 85 PHE CB C 0.788 0.282 9.215 1.00 . A A . 85 PHE CB 1 1
15 27008 1 1 85 PHE CD1 C 0.513 -0.488 11.587 1.00 . A A . 85 PHE CD1 1 1
15 27009 1 1 85 PHE CD2 C 0.857 -2.132 9.894 1.00 . A A . 85 PHE CD2 1 1
15 27010 1 1 85 PHE CE1 C 0.447 -1.483 12.545 1.00 . A A . 85 PHE CE1 1 1
15 27011 1 1 85 PHE CE2 C 0.792 -3.131 10.848 1.00 . A A . 85 PHE CE2 1 1
15 27012 1 1 85 PHE CG C 0.718 -0.801 10.253 1.00 . A A . 85 PHE CG 1 1
15 27013 1 1 85 PHE CZ C 0.588 -2.806 12.174 1.00 . A A . 85 PHE CZ 1 1
15 27014 1 1 85 PHE H H 0.187 2.529 8.006 1.00 . A A . 85 PHE H 1 1
15 27015 1 1 85 PHE HA H -0.929 -0.166 8.018 1.00 . A A . 85 PHE HA 1 1
15 27016 1 1 85 PHE HB2 H 1.434 -0.061 8.421 1.00 . A A . 85 PHE HB2 1 1
15 27017 1 1 85 PHE HB3 H 1.223 1.157 9.675 1.00 . A A . 85 PHE HB3 1 1
15 27018 1 1 85 PHE HD1 H 0.402 0.547 11.878 1.00 . A A . 85 PHE HD1 1 1
15 27019 1 1 85 PHE HD2 H 1.018 -2.388 8.857 1.00 . A A . 85 PHE HD2 1 1
15 27020 1 1 85 PHE HE1 H 0.287 -1.225 13.581 1.00 . A A . 85 PHE HE1 1 1
15 27021 1 1 85 PHE HE2 H 0.903 -4.165 10.556 1.00 . A A . 85 PHE HE2 1 1
15 27022 1 1 85 PHE HZ H 0.536 -3.584 12.921 1.00 . A A . 85 PHE HZ 1 1
15 27023 1 1 85 PHE N N -0.453 1.825 7.768 1.00 . A A . 85 PHE N 1 1
15 27024 1 1 85 PHE O O -1.499 1.909 10.453 1.00 . A A . 85 PHE O 1 1
15 27025 1 1 86 PHE C C -3.253 -0.862 12.100 1.00 . A A . 86 PHE C 1 1
15 27026 1 1 86 PHE CA C -3.536 0.096 10.947 1.00 . A A . 86 PHE CA 1 1
15 27027 1 1 86 PHE CB C -4.922 -0.185 10.364 1.00 . A A . 86 PHE CB 1 1
15 27028 1 1 86 PHE CD1 C -4.494 1.797 8.887 1.00 . A A . 86 PHE CD1 1 1
15 27029 1 1 86 PHE CD2 C -6.378 0.415 8.410 1.00 . A A . 86 PHE CD2 1 1
15 27030 1 1 86 PHE CE1 C -4.812 2.608 7.813 1.00 . A A . 86 PHE CE1 1 1
15 27031 1 1 86 PHE CE2 C -6.701 1.222 7.335 1.00 . A A . 86 PHE CE2 1 1
15 27032 1 1 86 PHE CG C -5.272 0.693 9.197 1.00 . A A . 86 PHE CG 1 1
15 27033 1 1 86 PHE CZ C -5.918 2.320 7.037 1.00 . A A . 86 PHE CZ 1 1
15 27034 1 1 86 PHE H H -2.527 -0.804 9.318 1.00 . A A . 86 PHE H 1 1
15 27035 1 1 86 PHE HA H -3.511 1.108 11.321 1.00 . A A . 86 PHE HA 1 1
15 27036 1 1 86 PHE HB2 H -4.963 -1.211 10.030 1.00 . A A . 86 PHE HB2 1 1
15 27037 1 1 86 PHE HB3 H -5.666 -0.031 11.131 1.00 . A A . 86 PHE HB3 1 1
15 27038 1 1 86 PHE HD1 H -3.629 2.024 9.494 1.00 . A A . 86 PHE HD1 1 1
15 27039 1 1 86 PHE HD2 H -6.992 -0.442 8.642 1.00 . A A . 86 PHE HD2 1 1
15 27040 1 1 86 PHE HE1 H -4.198 3.466 7.583 1.00 . A A . 86 PHE HE1 1 1
15 27041 1 1 86 PHE HE2 H -7.566 0.995 6.730 1.00 . A A . 86 PHE HE2 1 1
15 27042 1 1 86 PHE HZ H -6.168 2.952 6.198 1.00 . A A . 86 PHE HZ 1 1
15 27043 1 1 86 PHE N N -2.517 -0.023 9.910 1.00 . A A . 86 PHE N 1 1
15 27044 1 1 86 PHE O O -3.405 -2.078 11.982 1.00 . A A . 86 PHE O 1 1
15 27045 1 1 87 PRO C C -3.763 -1.689 15.082 1.00 . A A . 87 PRO C 1 1
15 27046 1 1 87 PRO CA C -2.517 -1.087 14.441 1.00 . A A . 87 PRO CA 1 1
15 27047 1 1 87 PRO CB C -1.875 -0.062 15.379 1.00 . A A . 87 PRO CB 1 1
15 27048 1 1 87 PRO CD C -2.627 1.141 13.455 1.00 . A A . 87 PRO CD 1 1
15 27049 1 1 87 PRO CG C -2.428 1.250 14.942 1.00 . A A . 87 PRO CG 1 1
15 27050 1 1 87 PRO HA H -1.809 -1.874 14.225 1.00 . A A . 87 PRO HA 1 1
15 27051 1 1 87 PRO HB2 H -2.147 -0.286 16.401 1.00 . A A . 87 PRO HB2 1 1
15 27052 1 1 87 PRO HB3 H -0.801 -0.093 15.272 1.00 . A A . 87 PRO HB3 1 1
15 27053 1 1 87 PRO HD2 H -3.497 1.703 13.149 1.00 . A A . 87 PRO HD2 1 1
15 27054 1 1 87 PRO HD3 H -1.748 1.487 12.931 1.00 . A A . 87 PRO HD3 1 1
15 27055 1 1 87 PRO HG2 H -3.371 1.434 15.434 1.00 . A A . 87 PRO HG2 1 1
15 27056 1 1 87 PRO HG3 H -1.725 2.038 15.169 1.00 . A A . 87 PRO HG3 1 1
15 27057 1 1 87 PRO N N -2.830 -0.302 13.244 1.00 . A A . 87 PRO N 1 1
15 27058 1 1 87 PRO O O -4.887 -1.320 14.743 1.00 . A A . 87 PRO O 1 1
15 27059 1 1 88 ALA C C -5.278 -2.344 17.744 1.00 . A A . 88 ALA C 1 1
15 27060 1 1 88 ALA CA C -4.662 -3.269 16.700 1.00 . A A . 88 ALA CA 1 1
15 27061 1 1 88 ALA CB C -4.191 -4.562 17.349 1.00 . A A . 88 ALA CB 1 1
15 27062 1 1 88 ALA H H -2.636 -2.869 16.237 1.00 . A A . 88 ALA H 1 1
15 27063 1 1 88 ALA HA H -5.414 -3.517 15.965 1.00 . A A . 88 ALA HA 1 1
15 27064 1 1 88 ALA HB1 H -5.024 -5.039 17.845 1.00 . A A . 88 ALA HB1 1 1
15 27065 1 1 88 ALA HB2 H -3.796 -5.222 16.592 1.00 . A A . 88 ALA HB2 1 1
15 27066 1 1 88 ALA HB3 H -3.420 -4.341 18.073 1.00 . A A . 88 ALA HB3 1 1
15 27067 1 1 88 ALA N N -3.555 -2.618 16.010 1.00 . A A . 88 ALA N 1 1
15 27068 1 1 88 ALA O O -5.370 -2.695 18.921 1.00 . A A . 88 ALA O 1 1
15 27069 1 1 89 SER C C -7.715 0.169 17.753 1.00 . A A . 89 SER C 1 1
15 27070 1 1 89 SER CA C -6.301 -0.184 18.205 1.00 . A A . 89 SER CA 1 1
15 27071 1 1 89 SER CB C -5.442 1.081 18.268 1.00 . A A . 89 SER CB 1 1
15 27072 1 1 89 SER H H -5.597 -0.940 16.357 1.00 . A A . 89 SER H 1 1
15 27073 1 1 89 SER HA H -6.350 -0.625 19.190 1.00 . A A . 89 SER HA 1 1
15 27074 1 1 89 SER HB2 H -5.063 1.304 17.283 1.00 . A A . 89 SER HB2 1 1
15 27075 1 1 89 SER HB3 H -6.047 1.906 18.617 1.00 . A A . 89 SER HB3 1 1
15 27076 1 1 89 SER HG H -4.067 -0.008 19.140 1.00 . A A . 89 SER HG 1 1
15 27077 1 1 89 SER N N -5.698 -1.161 17.307 1.00 . A A . 89 SER N 1 1
15 27078 1 1 89 SER O O -7.943 0.489 16.587 1.00 . A A . 89 SER O 1 1
15 27079 1 1 89 SER OG O -4.348 0.910 19.151 1.00 . A A . 89 SER OG 1 1
15 27080 1 1 90 ALA C C -10.238 1.920 18.157 1.00 . A A . 90 ALA C 1 1
15 27081 1 1 90 ALA CA C -10.051 0.424 18.385 1.00 . A A . 90 ALA CA 1 1
15 27082 1 1 90 ALA CB C -10.956 -0.058 19.509 1.00 . A A . 90 ALA CB 1 1
15 27083 1 1 90 ALA H H -8.415 -0.152 19.597 1.00 . A A . 90 ALA H 1 1
15 27084 1 1 90 ALA HA H -10.325 -0.104 17.483 1.00 . A A . 90 ALA HA 1 1
15 27085 1 1 90 ALA HB1 H -11.558 -0.882 19.156 1.00 . A A . 90 ALA HB1 1 1
15 27086 1 1 90 ALA HB2 H -10.352 -0.383 20.342 1.00 . A A . 90 ALA HB2 1 1
15 27087 1 1 90 ALA HB3 H -11.600 0.750 19.823 1.00 . A A . 90 ALA HB3 1 1
15 27088 1 1 90 ALA N N -8.660 0.109 18.685 1.00 . A A . 90 ALA N 1 1
15 27089 1 1 90 ALA O O -11.351 2.387 17.916 1.00 . A A . 90 ALA O 1 1
15 27090 1 1 91 ASP C C -8.931 4.468 16.576 1.00 . A A . 91 ASP C 1 1
15 27091 1 1 91 ASP CA C -9.186 4.112 18.037 1.00 . A A . 91 ASP CA 1 1
15 27092 1 1 91 ASP CB C -8.153 4.802 18.931 1.00 . A A . 91 ASP CB 1 1
15 27093 1 1 91 ASP CG C -8.141 4.243 20.340 1.00 . A A . 91 ASP CG 1 1
15 27094 1 1 91 ASP H H -8.283 2.237 18.430 1.00 . A A . 91 ASP H 1 1
15 27095 1 1 91 ASP HA H -10.172 4.454 18.311 1.00 . A A . 91 ASP HA 1 1
15 27096 1 1 91 ASP HB2 H -7.170 4.669 18.503 1.00 . A A . 91 ASP HB2 1 1
15 27097 1 1 91 ASP HB3 H -8.380 5.856 18.983 1.00 . A A . 91 ASP HB3 1 1
15 27098 1 1 91 ASP N N -9.142 2.667 18.235 1.00 . A A . 91 ASP N 1 1
15 27099 1 1 91 ASP O O -8.353 5.511 16.273 1.00 . A A . 91 ASP O 1 1
15 27100 1 1 91 ASP OD1 O -9.178 4.347 21.028 1.00 . A A . 91 ASP OD1 1 1
15 27101 1 1 91 ASP OD2 O -7.095 3.701 20.755 1.00 . A A . 91 ASP OD2 1 1
15 27102 1 1 92 ARG C C -7.878 4.557 13.973 1.00 . A A . 92 ARG C 1 1
15 27103 1 1 92 ARG CA C -9.182 3.814 14.245 1.00 . A A . 92 ARG CA 1 1
15 27104 1 1 92 ARG CB C -10.361 4.604 13.675 1.00 . A A . 92 ARG CB 1 1
15 27105 1 1 92 ARG CD C -11.949 6.500 14.123 1.00 . A A . 92 ARG CD 1 1
15 27106 1 1 92 ARG CG C -10.531 5.980 14.298 1.00 . A A . 92 ARG CG 1 1
15 27107 1 1 92 ARG CZ C -13.115 8.023 12.585 1.00 . A A . 92 ARG CZ 1 1
15 27108 1 1 92 ARG H H -9.819 2.779 15.978 1.00 . A A . 92 ARG H 1 1
15 27109 1 1 92 ARG HA H -9.140 2.849 13.763 1.00 . A A . 92 ARG HA 1 1
15 27110 1 1 92 ARG HB2 H -10.215 4.730 12.612 1.00 . A A . 92 ARG HB2 1 1
15 27111 1 1 92 ARG HB3 H -11.269 4.043 13.841 1.00 . A A . 92 ARG HB3 1 1
15 27112 1 1 92 ARG HD2 H -12.634 5.668 14.189 1.00 . A A . 92 ARG HD2 1 1
15 27113 1 1 92 ARG HD3 H -12.160 7.204 14.913 1.00 . A A . 92 ARG HD3 1 1
15 27114 1 1 92 ARG HE H -11.494 6.957 12.122 1.00 . A A . 92 ARG HE 1 1
15 27115 1 1 92 ARG HG2 H -10.311 5.917 15.353 1.00 . A A . 92 ARG HG2 1 1
15 27116 1 1 92 ARG HG3 H -9.844 6.666 13.825 1.00 . A A . 92 ARG HG3 1 1
15 27117 1 1 92 ARG HH11 H -13.920 7.900 14.433 1.00 . A A . 92 ARG HH11 1 1
15 27118 1 1 92 ARG HH12 H -14.732 8.971 13.340 1.00 . A A . 92 ARG HH12 1 1
15 27119 1 1 92 ARG HH21 H -12.555 8.363 10.673 1.00 . A A . 92 ARG HH21 1 1
15 27120 1 1 92 ARG HH22 H -13.955 9.233 11.201 1.00 . A A . 92 ARG HH22 1 1
15 27121 1 1 92 ARG N N -9.365 3.593 15.675 1.00 . A A . 92 ARG N 1 1
15 27122 1 1 92 ARG NE N -12.134 7.163 12.835 1.00 . A A . 92 ARG NE 1 1
15 27123 1 1 92 ARG NH1 N -13.995 8.322 13.530 1.00 . A A . 92 ARG NH1 1 1
15 27124 1 1 92 ARG NH2 N -13.216 8.586 11.388 1.00 . A A . 92 ARG NH2 1 1
15 27125 1 1 92 ARG O O -7.820 5.439 13.114 1.00 . A A . 92 ARG O 1 1
15 27126 1 1 93 THR C C -4.868 4.406 13.243 1.00 . A A . 93 THR C 1 1
15 27127 1 1 93 THR CA C -5.529 4.831 14.550 1.00 . A A . 93 THR CA 1 1
15 27128 1 1 93 THR CB C -4.590 4.489 15.722 1.00 . A A . 93 THR CB 1 1
15 27129 1 1 93 THR CG2 C -3.261 5.215 15.580 1.00 . A A . 93 THR CG2 1 1
15 27130 1 1 93 THR H H -6.941 3.488 15.378 1.00 . A A . 93 THR H 1 1
15 27131 1 1 93 THR HA H -5.678 5.901 14.535 1.00 . A A . 93 THR HA 1 1
15 27132 1 1 93 THR HB H -4.404 3.424 15.716 1.00 . A A . 93 THR HB 1 1
15 27133 1 1 93 THR HG1 H -5.104 4.129 17.592 1.00 . A A . 93 THR HG1 1 1
15 27134 1 1 93 THR HG21 H -3.379 6.054 14.909 1.00 . A A . 93 THR HG21 1 1
15 27135 1 1 93 THR HG22 H -2.521 4.537 15.182 1.00 . A A . 93 THR HG22 1 1
15 27136 1 1 93 THR HG23 H -2.941 5.571 16.548 1.00 . A A . 93 THR HG23 1 1
15 27137 1 1 93 THR N N -6.832 4.197 14.710 1.00 . A A . 93 THR N 1 1
15 27138 1 1 93 THR O O -5.078 3.291 12.764 1.00 . A A . 93 THR O 1 1
15 27139 1 1 93 THR OG1 O -5.206 4.848 16.964 1.00 . A A . 93 THR OG1 1 1
15 27140 1 1 94 VAL C C -1.899 5.386 11.516 1.00 . A A . 94 VAL C 1 1
15 27141 1 1 94 VAL CA C -3.375 5.017 11.421 1.00 . A A . 94 VAL CA 1 1
15 27142 1 1 94 VAL CB C -4.009 5.779 10.242 1.00 . A A . 94 VAL CB 1 1
15 27143 1 1 94 VAL CG1 C -3.111 5.710 9.017 1.00 . A A . 94 VAL CG1 1 1
15 27144 1 1 94 VAL CG2 C -5.391 5.226 9.933 1.00 . A A . 94 VAL CG2 1 1
15 27145 1 1 94 VAL H H -3.941 6.172 13.102 1.00 . A A . 94 VAL H 1 1
15 27146 1 1 94 VAL HA H -3.459 3.958 11.225 1.00 . A A . 94 VAL HA 1 1
15 27147 1 1 94 VAL HB H -4.114 6.816 10.526 1.00 . A A . 94 VAL HB 1 1
15 27148 1 1 94 VAL HG11 H -2.825 4.684 8.838 1.00 . A A . 94 VAL HG11 1 1
15 27149 1 1 94 VAL HG12 H -3.643 6.092 8.158 1.00 . A A . 94 VAL HG12 1 1
15 27150 1 1 94 VAL HG13 H -2.225 6.305 9.186 1.00 . A A . 94 VAL HG13 1 1
15 27151 1 1 94 VAL HG21 H -5.297 4.360 9.294 1.00 . A A . 94 VAL HG21 1 1
15 27152 1 1 94 VAL HG22 H -5.881 4.942 10.853 1.00 . A A . 94 VAL HG22 1 1
15 27153 1 1 94 VAL HG23 H -5.978 5.981 9.432 1.00 . A A . 94 VAL HG23 1 1
15 27154 1 1 94 VAL N N -4.068 5.300 12.672 1.00 . A A . 94 VAL N 1 1
15 27155 1 1 94 VAL O O -1.544 6.436 12.052 1.00 . A A . 94 VAL O 1 1
15 27156 1 1 95 ILE C C 0.931 5.031 9.614 1.00 . A A . 95 ILE C 1 1
15 27157 1 1 95 ILE CA C 0.396 4.752 11.014 1.00 . A A . 95 ILE CA 1 1
15 27158 1 1 95 ILE CB C 1.153 3.551 11.611 1.00 . A A . 95 ILE CB 1 1
15 27159 1 1 95 ILE CD1 C 1.563 2.263 13.768 1.00 . A A . 95 ILE CD1 1 1
15 27160 1 1 95 ILE CG1 C 0.817 3.394 13.095 1.00 . A A . 95 ILE CG1 1 1
15 27161 1 1 95 ILE CG2 C 2.653 3.721 11.417 1.00 . A A . 95 ILE CG2 1 1
15 27162 1 1 95 ILE H H -1.386 3.697 10.577 1.00 . A A . 95 ILE H 1 1
15 27163 1 1 95 ILE HA H 0.582 5.615 11.638 1.00 . A A . 95 ILE HA 1 1
15 27164 1 1 95 ILE HB H 0.845 2.661 11.083 1.00 . A A . 95 ILE HB 1 1
15 27165 1 1 95 ILE HD11 H 2.492 2.636 14.175 1.00 . A A . 95 ILE HD11 1 1
15 27166 1 1 95 ILE HD12 H 0.958 1.855 14.564 1.00 . A A . 95 ILE HD12 1 1
15 27167 1 1 95 ILE HD13 H 1.773 1.490 13.043 1.00 . A A . 95 ILE HD13 1 1
15 27168 1 1 95 ILE HG12 H 1.064 4.308 13.613 1.00 . A A . 95 ILE HG12 1 1
15 27169 1 1 95 ILE HG13 H -0.241 3.202 13.198 1.00 . A A . 95 ILE HG13 1 1
15 27170 1 1 95 ILE HG21 H 2.935 4.734 11.664 1.00 . A A . 95 ILE HG21 1 1
15 27171 1 1 95 ILE HG22 H 3.179 3.034 12.064 1.00 . A A . 95 ILE HG22 1 1
15 27172 1 1 95 ILE HG23 H 2.909 3.516 10.389 1.00 . A A . 95 ILE HG23 1 1
15 27173 1 1 95 ILE N N -1.042 4.516 10.991 1.00 . A A . 95 ILE N 1 1
15 27174 1 1 95 ILE O O 0.584 4.338 8.657 1.00 . A A . 95 ILE O 1 1
15 27175 1 1 96 ASP C C 3.540 5.508 7.876 1.00 . A A . 96 ASP C 1 1
15 27176 1 1 96 ASP CA C 2.363 6.417 8.218 1.00 . A A . 96 ASP CA 1 1
15 27177 1 1 96 ASP CB C 2.821 7.877 8.243 1.00 . A A . 96 ASP CB 1 1
15 27178 1 1 96 ASP CG C 3.955 8.111 9.222 1.00 . A A . 96 ASP CG 1 1
15 27179 1 1 96 ASP H H 2.015 6.563 10.302 1.00 . A A . 96 ASP H 1 1
15 27180 1 1 96 ASP HA H 1.603 6.301 7.461 1.00 . A A . 96 ASP HA 1 1
15 27181 1 1 96 ASP HB2 H 3.158 8.159 7.256 1.00 . A A . 96 ASP HB2 1 1
15 27182 1 1 96 ASP HB3 H 1.988 8.503 8.528 1.00 . A A . 96 ASP HB3 1 1
15 27183 1 1 96 ASP N N 1.778 6.048 9.502 1.00 . A A . 96 ASP N 1 1
15 27184 1 1 96 ASP O O 4.418 5.273 8.707 1.00 . A A . 96 ASP O 1 1
15 27185 1 1 96 ASP OD1 O 5.121 7.867 8.847 1.00 . A A . 96 ASP OD1 1 1
15 27186 1 1 96 ASP OD2 O 3.677 8.537 10.362 1.00 . A A . 96 ASP OD2 1 1
15 27187 1 1 97 TYR C C 5.614 4.864 5.322 1.00 . A A . 97 TYR C 1 1
15 27188 1 1 97 TYR CA C 4.616 4.113 6.198 1.00 . A A . 97 TYR CA 1 1
15 27189 1 1 97 TYR CB C 4.031 2.930 5.425 1.00 . A A . 97 TYR CB 1 1
15 27190 1 1 97 TYR CD1 C 5.890 2.100 3.931 1.00 . A A . 97 TYR CD1 1 1
15 27191 1 1 97 TYR CD2 C 5.207 0.719 5.750 1.00 . A A . 97 TYR CD2 1 1
15 27192 1 1 97 TYR CE1 C 6.833 1.159 3.564 1.00 . A A . 97 TYR CE1 1 1
15 27193 1 1 97 TYR CE2 C 6.148 -0.227 5.391 1.00 . A A . 97 TYR CE2 1 1
15 27194 1 1 97 TYR CG C 5.062 1.897 5.028 1.00 . A A . 97 TYR CG 1 1
15 27195 1 1 97 TYR CZ C 6.958 -0.003 4.298 1.00 . A A . 97 TYR CZ 1 1
15 27196 1 1 97 TYR H H 2.822 5.224 6.032 1.00 . A A . 97 TYR H 1 1
15 27197 1 1 97 TYR HA H 5.130 3.741 7.072 1.00 . A A . 97 TYR HA 1 1
15 27198 1 1 97 TYR HB2 H 3.290 2.439 6.037 1.00 . A A . 97 TYR HB2 1 1
15 27199 1 1 97 TYR HB3 H 3.562 3.294 4.523 1.00 . A A . 97 TYR HB3 1 1
15 27200 1 1 97 TYR HD1 H 5.790 3.011 3.359 1.00 . A A . 97 TYR HD1 1 1
15 27201 1 1 97 TYR HD2 H 4.570 0.546 6.605 1.00 . A A . 97 TYR HD2 1 1
15 27202 1 1 97 TYR HE1 H 7.468 1.334 2.708 1.00 . A A . 97 TYR HE1 1 1
15 27203 1 1 97 TYR HE2 H 6.246 -1.137 5.965 1.00 . A A . 97 TYR HE2 1 1
15 27204 1 1 97 TYR HH H 8.765 -0.536 3.916 1.00 . A A . 97 TYR HH 1 1
15 27205 1 1 97 TYR N N 3.550 4.999 6.649 1.00 . A A . 97 TYR N 1 1
15 27206 1 1 97 TYR O O 5.289 5.287 4.214 1.00 . A A . 97 TYR O 1 1
15 27207 1 1 97 TYR OH O 7.896 -0.943 3.936 1.00 . A A . 97 TYR OH 1 1
15 27208 1 1 98 ASN C C 9.189 4.941 5.136 1.00 . A A . 98 ASN C 1 1
15 27209 1 1 98 ASN CA C 7.880 5.723 5.094 1.00 . A A . 98 ASN CA 1 1
15 27210 1 1 98 ASN CB C 8.092 7.123 5.674 1.00 . A A . 98 ASN CB 1 1
15 27211 1 1 98 ASN CG C 7.054 8.115 5.184 1.00 . A A . 98 ASN CG 1 1
15 27212 1 1 98 ASN H H 7.032 4.664 6.718 1.00 . A A . 98 ASN H 1 1
15 27213 1 1 98 ASN HA H 7.561 5.813 4.067 1.00 . A A . 98 ASN HA 1 1
15 27214 1 1 98 ASN HB2 H 8.032 7.073 6.752 1.00 . A A . 98 ASN HB2 1 1
15 27215 1 1 98 ASN HB3 H 9.069 7.482 5.388 1.00 . A A . 98 ASN HB3 1 1
15 27216 1 1 98 ASN HD21 H 5.867 7.667 6.716 1.00 . A A . 98 ASN HD21 1 1
15 27217 1 1 98 ASN HD22 H 5.262 8.858 5.619 1.00 . A A . 98 ASN HD22 1 1
15 27218 1 1 98 ASN N N 6.833 5.024 5.829 1.00 . A A . 98 ASN N 1 1
15 27219 1 1 98 ASN ND2 N 5.950 8.224 5.914 1.00 . A A . 98 ASN ND2 1 1
15 27220 1 1 98 ASN O O 10.170 5.381 5.734 1.00 . A A . 98 ASN O 1 1
15 27221 1 1 98 ASN OD1 O 7.244 8.774 4.162 1.00 . A A . 98 ASN OD1 1 1
15 27222 1 1 99 GLY C C 10.877 2.677 3.060 1.00 . A A . 99 GLY C 1 1
15 27223 1 1 99 GLY CA C 10.390 2.950 4.469 1.00 . A A . 99 GLY CA 1 1
15 27224 1 1 99 GLY H H 8.385 3.475 4.034 1.00 . A A . 99 GLY H 1 1
15 27225 1 1 99 GLY HA2 H 11.173 3.452 5.019 1.00 . A A . 99 GLY HA2 1 1
15 27226 1 1 99 GLY HA3 H 10.172 2.008 4.951 1.00 . A A . 99 GLY HA3 1 1
15 27227 1 1 99 GLY N N 9.197 3.776 4.494 1.00 . A A . 99 GLY N 1 1
15 27228 1 1 99 GLY O O 10.676 3.490 2.159 1.00 . A A . 99 GLY O 1 1
15 27229 1 1 100 GLU C C 10.901 0.904 0.575 1.00 . A A . 100 GLU C 1 1
15 27230 1 1 100 GLU CA C 12.039 1.153 1.560 1.00 . A A . 100 GLU CA 1 1
15 27231 1 1 100 GLU CB C 12.914 -0.097 1.673 1.00 . A A . 100 GLU CB 1 1
15 27232 1 1 100 GLU CD C 13.103 -2.491 2.457 1.00 . A A . 100 GLU CD 1 1
15 27233 1 1 100 GLU CG C 12.251 -1.237 2.428 1.00 . A A . 100 GLU CG 1 1
15 27234 1 1 100 GLU H H 11.649 0.922 3.628 1.00 . A A . 100 GLU H 1 1
15 27235 1 1 100 GLU HA H 12.642 1.971 1.195 1.00 . A A . 100 GLU HA 1 1
15 27236 1 1 100 GLU HB2 H 13.157 -0.443 0.680 1.00 . A A . 100 GLU HB2 1 1
15 27237 1 1 100 GLU HB3 H 13.828 0.163 2.187 1.00 . A A . 100 GLU HB3 1 1
15 27238 1 1 100 GLU HG2 H 12.068 -0.922 3.444 1.00 . A A . 100 GLU HG2 1 1
15 27239 1 1 100 GLU HG3 H 11.311 -1.470 1.950 1.00 . A A . 100 GLU HG3 1 1
15 27240 1 1 100 GLU N N 11.520 1.529 2.870 1.00 . A A . 100 GLU N 1 1
15 27241 1 1 100 GLU O O 11.082 1.010 -0.638 1.00 . A A . 100 GLU O 1 1
15 27242 1 1 100 GLU OE1 O 13.651 -2.860 1.397 1.00 . A A . 100 GLU OE1 1 1
15 27243 1 1 100 GLU OE2 O 13.222 -3.104 3.539 1.00 . A A . 100 GLU OE2 1 1
15 27244 1 1 101 ARG C C 8.807 -0.895 -0.638 1.00 . A A . 101 ARG C 1 1
15 27245 1 1 101 ARG CA C 8.562 0.304 0.275 1.00 . A A . 101 ARG CA 1 1
15 27246 1 1 101 ARG CB C 8.215 1.535 -0.565 1.00 . A A . 101 ARG CB 1 1
15 27247 1 1 101 ARG CD C 6.529 2.511 -2.153 1.00 . A A . 101 ARG CD 1 1
15 27248 1 1 101 ARG CG C 6.744 1.624 -0.936 1.00 . A A . 101 ARG CG 1 1
15 27249 1 1 101 ARG CZ C 5.723 4.678 -1.318 1.00 . A A . 101 ARG CZ 1 1
15 27250 1 1 101 ARG H H 9.648 0.502 2.080 1.00 . A A . 101 ARG H 1 1
15 27251 1 1 101 ARG HA H 7.733 0.080 0.929 1.00 . A A . 101 ARG HA 1 1
15 27252 1 1 101 ARG HB2 H 8.477 2.422 -0.007 1.00 . A A . 101 ARG HB2 1 1
15 27253 1 1 101 ARG HB3 H 8.793 1.509 -1.476 1.00 . A A . 101 ARG HB3 1 1
15 27254 1 1 101 ARG HD2 H 7.248 2.239 -2.911 1.00 . A A . 101 ARG HD2 1 1
15 27255 1 1 101 ARG HD3 H 5.530 2.347 -2.529 1.00 . A A . 101 ARG HD3 1 1
15 27256 1 1 101 ARG HE H 7.562 4.336 -2.011 1.00 . A A . 101 ARG HE 1 1
15 27257 1 1 101 ARG HG2 H 6.378 0.632 -1.159 1.00 . A A . 101 ARG HG2 1 1
15 27258 1 1 101 ARG HG3 H 6.196 2.033 -0.101 1.00 . A A . 101 ARG HG3 1 1
15 27259 1 1 101 ARG HH11 H 4.362 3.186 -1.262 1.00 . A A . 101 ARG HH11 1 1
15 27260 1 1 101 ARG HH12 H 3.807 4.719 -0.677 1.00 . A A . 101 ARG HH12 1 1
15 27261 1 1 101 ARG HH21 H 6.842 6.360 -1.242 1.00 . A A . 101 ARG HH21 1 1
15 27262 1 1 101 ARG HH22 H 5.218 6.524 -0.667 1.00 . A A . 101 ARG HH22 1 1
15 27263 1 1 101 ARG N N 9.729 0.570 1.106 1.00 . A A . 101 ARG N 1 1
15 27264 1 1 101 ARG NE N 6.690 3.927 -1.833 1.00 . A A . 101 ARG NE 1 1
15 27265 1 1 101 ARG NH1 N 4.533 4.152 -1.066 1.00 . A A . 101 ARG NH1 1 1
15 27266 1 1 101 ARG NH2 N 5.946 5.959 -1.054 1.00 . A A . 101 ARG NH2 1 1
15 27267 1 1 101 ARG O O 8.570 -0.829 -1.845 1.00 . A A . 101 ARG O 1 1
15 27268 1 1 102 THR C C 8.901 -4.417 -0.171 1.00 . A A . 102 THR C 1 1
15 27269 1 1 102 THR CA C 9.561 -3.202 -0.813 1.00 . A A . 102 THR CA 1 1
15 27270 1 1 102 THR CB C 11.076 -3.456 -0.929 1.00 . A A . 102 THR CB 1 1
15 27271 1 1 102 THR CG2 C 11.785 -2.245 -1.516 1.00 . A A . 102 THR CG2 1 1
15 27272 1 1 102 THR H H 9.451 -1.980 0.912 1.00 . A A . 102 THR H 1 1
15 27273 1 1 102 THR HA H 9.162 -3.071 -1.808 1.00 . A A . 102 THR HA 1 1
15 27274 1 1 102 THR HB H 11.234 -4.301 -1.585 1.00 . A A . 102 THR HB 1 1
15 27275 1 1 102 THR HG1 H 11.156 -3.253 1.031 1.00 . A A . 102 THR HG1 1 1
15 27276 1 1 102 THR HG21 H 12.537 -2.573 -2.218 1.00 . A A . 102 THR HG21 1 1
15 27277 1 1 102 THR HG22 H 12.253 -1.682 -0.723 1.00 . A A . 102 THR HG22 1 1
15 27278 1 1 102 THR HG23 H 11.066 -1.620 -2.025 1.00 . A A . 102 THR HG23 1 1
15 27279 1 1 102 THR N N 9.283 -1.990 -0.053 1.00 . A A . 102 THR N 1 1
15 27280 1 1 102 THR O O 8.669 -4.443 1.038 1.00 . A A . 102 THR O 1 1
15 27281 1 1 102 THR OG1 O 11.623 -3.757 0.360 1.00 . A A . 102 THR OG1 1 1
15 27282 1 1 103 LEU C C 8.619 -7.111 0.799 1.00 . A A . 103 LEU C 1 1
15 27283 1 1 103 LEU CA C 7.968 -6.641 -0.498 1.00 . A A . 103 LEU CA 1 1
15 27284 1 1 103 LEU CB C 8.056 -7.744 -1.554 1.00 . A A . 103 LEU CB 1 1
15 27285 1 1 103 LEU CD1 C 6.156 -9.201 -0.814 1.00 . A A . 103 LEU CD1 1 1
15 27286 1 1 103 LEU CD2 C 8.034 -10.180 -2.145 1.00 . A A . 103 LEU CD2 1 1
15 27287 1 1 103 LEU CG C 7.649 -9.145 -1.098 1.00 . A A . 103 LEU CG 1 1
15 27288 1 1 103 LEU H H 8.811 -5.342 -1.940 1.00 . A A . 103 LEU H 1 1
15 27289 1 1 103 LEU HA H 6.929 -6.421 -0.305 1.00 . A A . 103 LEU HA 1 1
15 27290 1 1 103 LEU HB2 H 7.416 -7.465 -2.377 1.00 . A A . 103 LEU HB2 1 1
15 27291 1 1 103 LEU HB3 H 9.080 -7.791 -1.897 1.00 . A A . 103 LEU HB3 1 1
15 27292 1 1 103 LEU HD11 H 5.687 -8.298 -1.175 1.00 . A A . 103 LEU HD11 1 1
15 27293 1 1 103 LEU HD12 H 5.995 -9.290 0.250 1.00 . A A . 103 LEU HD12 1 1
15 27294 1 1 103 LEU HD13 H 5.726 -10.056 -1.315 1.00 . A A . 103 LEU HD13 1 1
15 27295 1 1 103 LEU HD21 H 8.363 -11.083 -1.653 1.00 . A A . 103 LEU HD21 1 1
15 27296 1 1 103 LEU HD22 H 8.834 -9.792 -2.758 1.00 . A A . 103 LEU HD22 1 1
15 27297 1 1 103 LEU HD23 H 7.178 -10.400 -2.765 1.00 . A A . 103 LEU HD23 1 1
15 27298 1 1 103 LEU HG H 8.171 -9.384 -0.182 1.00 . A A . 103 LEU HG 1 1
15 27299 1 1 103 LEU N N 8.602 -5.421 -0.987 1.00 . A A . 103 LEU N 1 1
15 27300 1 1 103 LEU O O 7.933 -7.420 1.773 1.00 . A A . 103 LEU O 1 1
15 27301 1 1 104 ASP C C 10.661 -6.513 3.065 1.00 . A A . 104 ASP C 1 1
15 27302 1 1 104 ASP CA C 10.692 -7.588 1.983 1.00 . A A . 104 ASP CA 1 1
15 27303 1 1 104 ASP CB C 12.139 -7.911 1.608 1.00 . A A . 104 ASP CB 1 1
15 27304 1 1 104 ASP CG C 12.739 -8.987 2.492 1.00 . A A . 104 ASP CG 1 1
15 27305 1 1 104 ASP H H 10.438 -6.900 -0.004 1.00 . A A . 104 ASP H 1 1
15 27306 1 1 104 ASP HA H 10.221 -8.480 2.366 1.00 . A A . 104 ASP HA 1 1
15 27307 1 1 104 ASP HB2 H 12.171 -8.253 0.584 1.00 . A A . 104 ASP HB2 1 1
15 27308 1 1 104 ASP HB3 H 12.737 -7.017 1.703 1.00 . A A . 104 ASP HB3 1 1
15 27309 1 1 104 ASP N N 9.947 -7.159 0.804 1.00 . A A . 104 ASP N 1 1
15 27310 1 1 104 ASP O O 10.621 -6.818 4.256 1.00 . A A . 104 ASP O 1 1
15 27311 1 1 104 ASP OD1 O 12.479 -8.965 3.713 1.00 . A A . 104 ASP OD1 1 1
15 27312 1 1 104 ASP OD2 O 13.470 -9.851 1.962 1.00 . A A . 104 ASP OD2 1 1
15 27313 1 1 105 GLY C C 9.376 -4.112 4.397 1.00 . A A . 105 GLY C 1 1
15 27314 1 1 105 GLY CA C 10.657 -4.152 3.587 1.00 . A A . 105 GLY CA 1 1
15 27315 1 1 105 GLY H H 10.713 -5.069 1.679 1.00 . A A . 105 GLY H 1 1
15 27316 1 1 105 GLY HA2 H 11.494 -4.253 4.262 1.00 . A A . 105 GLY HA2 1 1
15 27317 1 1 105 GLY HA3 H 10.755 -3.224 3.044 1.00 . A A . 105 GLY HA3 1 1
15 27318 1 1 105 GLY N N 10.682 -5.253 2.642 1.00 . A A . 105 GLY N 1 1
15 27319 1 1 105 GLY O O 9.390 -3.761 5.577 1.00 . A A . 105 GLY O 1 1
15 27320 1 1 106 PHE C C 6.941 -5.494 5.562 1.00 . A A . 106 PHE C 1 1
15 27321 1 1 106 PHE CA C 6.969 -4.470 4.430 1.00 . A A . 106 PHE CA 1 1
15 27322 1 1 106 PHE CB C 5.854 -4.772 3.427 1.00 . A A . 106 PHE CB 1 1
15 27323 1 1 106 PHE CD1 C 5.735 -2.395 2.634 1.00 . A A . 106 PHE CD1 1 1
15 27324 1 1 106 PHE CD2 C 5.629 -4.137 1.010 1.00 . A A . 106 PHE CD2 1 1
15 27325 1 1 106 PHE CE1 C 5.627 -1.450 1.631 1.00 . A A . 106 PHE CE1 1 1
15 27326 1 1 106 PHE CE2 C 5.521 -3.197 0.002 1.00 . A A . 106 PHE CE2 1 1
15 27327 1 1 106 PHE CG C 5.737 -3.748 2.335 1.00 . A A . 106 PHE CG 1 1
15 27328 1 1 106 PHE CZ C 5.521 -1.851 0.314 1.00 . A A . 106 PHE CZ 1 1
15 27329 1 1 106 PHE H H 8.318 -4.740 2.821 1.00 . A A . 106 PHE H 1 1
15 27330 1 1 106 PHE HA H 6.811 -3.487 4.846 1.00 . A A . 106 PHE HA 1 1
15 27331 1 1 106 PHE HB2 H 6.045 -5.729 2.964 1.00 . A A . 106 PHE HB2 1 1
15 27332 1 1 106 PHE HB3 H 4.910 -4.812 3.949 1.00 . A A . 106 PHE HB3 1 1
15 27333 1 1 106 PHE HD1 H 5.819 -2.079 3.663 1.00 . A A . 106 PHE HD1 1 1
15 27334 1 1 106 PHE HD2 H 5.629 -5.190 0.765 1.00 . A A . 106 PHE HD2 1 1
15 27335 1 1 106 PHE HE1 H 5.627 -0.398 1.877 1.00 . A A . 106 PHE HE1 1 1
15 27336 1 1 106 PHE HE2 H 5.438 -3.514 -1.027 1.00 . A A . 106 PHE HE2 1 1
15 27337 1 1 106 PHE HZ H 5.435 -1.115 -0.472 1.00 . A A . 106 PHE HZ 1 1
15 27338 1 1 106 PHE N N 8.265 -4.470 3.762 1.00 . A A . 106 PHE N 1 1
15 27339 1 1 106 PHE O O 6.452 -5.214 6.656 1.00 . A A . 106 PHE O 1 1
15 27340 1 1 107 LYS C C 8.161 -7.268 7.573 1.00 . A A . 107 LYS C 1 1
15 27341 1 1 107 LYS CA C 7.506 -7.749 6.283 1.00 . A A . 107 LYS CA 1 1
15 27342 1 1 107 LYS CB C 8.265 -8.959 5.733 1.00 . A A . 107 LYS CB 1 1
15 27343 1 1 107 LYS CD C 7.915 -11.004 4.316 1.00 . A A . 107 LYS CD 1 1
15 27344 1 1 107 LYS CE C 7.863 -11.456 2.865 1.00 . A A . 107 LYS CE 1 1
15 27345 1 1 107 LYS CG C 7.682 -9.508 4.442 1.00 . A A . 107 LYS CG 1 1
15 27346 1 1 107 LYS H H 7.843 -6.846 4.398 1.00 . A A . 107 LYS H 1 1
15 27347 1 1 107 LYS HA H 6.488 -8.040 6.496 1.00 . A A . 107 LYS HA 1 1
15 27348 1 1 107 LYS HB2 H 9.289 -8.673 5.548 1.00 . A A . 107 LYS HB2 1 1
15 27349 1 1 107 LYS HB3 H 8.248 -9.746 6.474 1.00 . A A . 107 LYS HB3 1 1
15 27350 1 1 107 LYS HD2 H 8.887 -11.243 4.721 1.00 . A A . 107 LYS HD2 1 1
15 27351 1 1 107 LYS HD3 H 7.152 -11.527 4.875 1.00 . A A . 107 LYS HD3 1 1
15 27352 1 1 107 LYS HE2 H 6.987 -11.031 2.400 1.00 . A A . 107 LYS HE2 1 1
15 27353 1 1 107 LYS HE3 H 8.748 -11.099 2.359 1.00 . A A . 107 LYS HE3 1 1
15 27354 1 1 107 LYS HG2 H 6.619 -9.318 4.428 1.00 . A A . 107 LYS HG2 1 1
15 27355 1 1 107 LYS HG3 H 8.150 -9.008 3.606 1.00 . A A . 107 LYS HG3 1 1
15 27356 1 1 107 LYS HZ1 H 7.176 -13.330 3.481 1.00 . A A . 107 LYS HZ1 1 1
15 27357 1 1 107 LYS HZ2 H 8.751 -13.346 2.866 1.00 . A A . 107 LYS HZ2 1 1
15 27358 1 1 107 LYS HZ3 H 7.435 -13.209 1.813 1.00 . A A . 107 LYS HZ3 1 1
15 27359 1 1 107 LYS N N 7.469 -6.683 5.289 1.00 . A A . 107 LYS N 1 1
15 27360 1 1 107 LYS NZ N 7.802 -12.939 2.748 1.00 . A A . 107 LYS NZ 1 1
15 27361 1 1 107 LYS O O 7.693 -7.573 8.671 1.00 . A A . 107 LYS O 1 1
15 27362 1 1 108 LYS C C 9.079 -5.049 9.401 1.00 . A A . 108 LYS C 1 1
15 27363 1 1 108 LYS CA C 9.965 -5.988 8.590 1.00 . A A . 108 LYS CA 1 1
15 27364 1 1 108 LYS CB C 11.228 -5.252 8.138 1.00 . A A . 108 LYS CB 1 1
15 27365 1 1 108 LYS CD C 13.409 -5.392 6.899 1.00 . A A . 108 LYS CD 1 1
15 27366 1 1 108 LYS CE C 14.029 -5.824 5.579 1.00 . A A . 108 LYS CE 1 1
15 27367 1 1 108 LYS CG C 12.035 -6.010 7.098 1.00 . A A . 108 LYS CG 1 1
15 27368 1 1 108 LYS H H 9.572 -6.306 6.534 1.00 . A A . 108 LYS H 1 1
15 27369 1 1 108 LYS HA H 10.249 -6.823 9.212 1.00 . A A . 108 LYS HA 1 1
15 27370 1 1 108 LYS HB2 H 10.943 -4.298 7.717 1.00 . A A . 108 LYS HB2 1 1
15 27371 1 1 108 LYS HB3 H 11.859 -5.082 8.998 1.00 . A A . 108 LYS HB3 1 1
15 27372 1 1 108 LYS HD2 H 13.315 -4.316 6.904 1.00 . A A . 108 LYS HD2 1 1
15 27373 1 1 108 LYS HD3 H 14.054 -5.702 7.709 1.00 . A A . 108 LYS HD3 1 1
15 27374 1 1 108 LYS HE2 H 13.797 -6.864 5.411 1.00 . A A . 108 LYS HE2 1 1
15 27375 1 1 108 LYS HE3 H 13.604 -5.227 4.785 1.00 . A A . 108 LYS HE3 1 1
15 27376 1 1 108 LYS HG2 H 12.156 -7.032 7.424 1.00 . A A . 108 LYS HG2 1 1
15 27377 1 1 108 LYS HG3 H 11.502 -5.990 6.158 1.00 . A A . 108 LYS HG3 1 1
15 27378 1 1 108 LYS HZ1 H 15.969 -6.512 5.935 1.00 . A A . 108 LYS HZ1 1 1
15 27379 1 1 108 LYS HZ2 H 15.774 -4.851 6.187 1.00 . A A . 108 LYS HZ2 1 1
15 27380 1 1 108 LYS HZ3 H 15.845 -5.464 4.612 1.00 . A A . 108 LYS HZ3 1 1
15 27381 1 1 108 LYS N N 9.246 -6.514 7.435 1.00 . A A . 108 LYS N 1 1
15 27382 1 1 108 LYS NZ N 15.508 -5.650 5.578 1.00 . A A . 108 LYS NZ 1 1
15 27383 1 1 108 LYS O O 8.994 -5.160 10.624 1.00 . A A . 108 LYS O 1 1
15 27384 1 1 109 PHE C C 6.377 -3.877 10.059 1.00 . A A . 109 PHE C 1 1
15 27385 1 1 109 PHE CA C 7.537 -3.165 9.368 1.00 . A A . 109 PHE CA 1 1
15 27386 1 1 109 PHE CB C 6.999 -2.156 8.352 1.00 . A A . 109 PHE CB 1 1
15 27387 1 1 109 PHE CD1 C 4.852 -1.163 9.189 1.00 . A A . 109 PHE CD1 1 1
15 27388 1 1 109 PHE CD2 C 6.842 0.141 9.349 1.00 . A A . 109 PHE CD2 1 1
15 27389 1 1 109 PHE CE1 C 4.128 -0.135 9.763 1.00 . A A . 109 PHE CE1 1 1
15 27390 1 1 109 PHE CE2 C 6.123 1.172 9.924 1.00 . A A . 109 PHE CE2 1 1
15 27391 1 1 109 PHE CG C 6.215 -1.037 8.976 1.00 . A A . 109 PHE CG 1 1
15 27392 1 1 109 PHE CZ C 4.764 1.034 10.130 1.00 . A A . 109 PHE CZ 1 1
15 27393 1 1 109 PHE H H 8.526 -4.085 7.738 1.00 . A A . 109 PHE H 1 1
15 27394 1 1 109 PHE HA H 8.116 -2.640 10.112 1.00 . A A . 109 PHE HA 1 1
15 27395 1 1 109 PHE HB2 H 7.827 -1.721 7.814 1.00 . A A . 109 PHE HB2 1 1
15 27396 1 1 109 PHE HB3 H 6.352 -2.668 7.655 1.00 . A A . 109 PHE HB3 1 1
15 27397 1 1 109 PHE HD1 H 4.353 -2.078 8.902 1.00 . A A . 109 PHE HD1 1 1
15 27398 1 1 109 PHE HD2 H 7.904 0.251 9.187 1.00 . A A . 109 PHE HD2 1 1
15 27399 1 1 109 PHE HE1 H 3.065 -0.246 9.923 1.00 . A A . 109 PHE HE1 1 1
15 27400 1 1 109 PHE HE2 H 6.623 2.086 10.209 1.00 . A A . 109 PHE HE2 1 1
15 27401 1 1 109 PHE HZ H 4.200 1.838 10.580 1.00 . A A . 109 PHE HZ 1 1
15 27402 1 1 109 PHE N N 8.418 -4.124 8.711 1.00 . A A . 109 PHE N 1 1
15 27403 1 1 109 PHE O O 6.008 -3.539 11.184 1.00 . A A . 109 PHE O 1 1
15 27404 1 1 110 LEU C C 5.129 -6.461 11.118 1.00 . A A . 110 LEU C 1 1
15 27405 1 1 110 LEU CA C 4.687 -5.623 9.922 1.00 . A A . 110 LEU CA 1 1
15 27406 1 1 110 LEU CB C 4.086 -6.529 8.846 1.00 . A A . 110 LEU CB 1 1
15 27407 1 1 110 LEU CD1 C 3.371 -6.810 6.460 1.00 . A A . 110 LEU CD1 1 1
15 27408 1 1 110 LEU CD2 C 2.217 -5.139 7.919 1.00 . A A . 110 LEU CD2 1 1
15 27409 1 1 110 LEU CG C 3.539 -5.823 7.604 1.00 . A A . 110 LEU CG 1 1
15 27410 1 1 110 LEU H H 6.143 -5.086 8.484 1.00 . A A . 110 LEU H 1 1
15 27411 1 1 110 LEU HA H 3.936 -4.919 10.249 1.00 . A A . 110 LEU HA 1 1
15 27412 1 1 110 LEU HB2 H 4.854 -7.215 8.524 1.00 . A A . 110 LEU HB2 1 1
15 27413 1 1 110 LEU HB3 H 3.275 -7.084 9.296 1.00 . A A . 110 LEU HB3 1 1
15 27414 1 1 110 LEU HD11 H 2.348 -7.154 6.428 1.00 . A A . 110 LEU HD11 1 1
15 27415 1 1 110 LEU HD12 H 4.029 -7.653 6.612 1.00 . A A . 110 LEU HD12 1 1
15 27416 1 1 110 LEU HD13 H 3.617 -6.325 5.527 1.00 . A A . 110 LEU HD13 1 1
15 27417 1 1 110 LEU HD21 H 1.984 -5.270 8.965 1.00 . A A . 110 LEU HD21 1 1
15 27418 1 1 110 LEU HD22 H 1.433 -5.577 7.318 1.00 . A A . 110 LEU HD22 1 1
15 27419 1 1 110 LEU HD23 H 2.295 -4.085 7.697 1.00 . A A . 110 LEU HD23 1 1
15 27420 1 1 110 LEU HG H 4.242 -5.065 7.289 1.00 . A A . 110 LEU HG 1 1
15 27421 1 1 110 LEU N N 5.806 -4.863 9.376 1.00 . A A . 110 LEU N 1 1
15 27422 1 1 110 LEU O O 4.650 -6.266 12.235 1.00 . A A . 110 LEU O 1 1
15 27423 1 1 111 GLU C C 6.724 -7.481 13.236 1.00 . A A . 111 GLU C 1 1
15 27424 1 1 111 GLU CA C 6.555 -8.257 11.933 1.00 . A A . 111 GLU CA 1 1
15 27425 1 1 111 GLU CB C 7.891 -8.876 11.518 1.00 . A A . 111 GLU CB 1 1
15 27426 1 1 111 GLU CD C 8.882 -11.022 10.627 1.00 . A A . 111 GLU CD 1 1
15 27427 1 1 111 GLU CG C 7.750 -10.018 10.526 1.00 . A A . 111 GLU CG 1 1
15 27428 1 1 111 GLU H H 6.390 -7.498 9.964 1.00 . A A . 111 GLU H 1 1
15 27429 1 1 111 GLU HA H 5.835 -9.046 12.089 1.00 . A A . 111 GLU HA 1 1
15 27430 1 1 111 GLU HB2 H 8.506 -8.110 11.070 1.00 . A A . 111 GLU HB2 1 1
15 27431 1 1 111 GLU HB3 H 8.388 -9.254 12.400 1.00 . A A . 111 GLU HB3 1 1
15 27432 1 1 111 GLU HG2 H 6.818 -10.529 10.714 1.00 . A A . 111 GLU HG2 1 1
15 27433 1 1 111 GLU HG3 H 7.740 -9.609 9.526 1.00 . A A . 111 GLU HG3 1 1
15 27434 1 1 111 GLU N N 6.047 -7.391 10.875 1.00 . A A . 111 GLU N 1 1
15 27435 1 1 111 GLU O O 6.418 -7.987 14.316 1.00 . A A . 111 GLU O 1 1
15 27436 1 1 111 GLU OE1 O 9.360 -11.267 11.754 1.00 . A A . 111 GLU OE1 1 1
15 27437 1 1 111 GLU OE2 O 9.289 -11.564 9.578 1.00 . A A . 111 GLU OE2 1 1
15 27438 1 1 112 SER C C 6.102 -5.041 14.953 1.00 . A A . 112 SER C 1 1
15 27439 1 1 112 SER CA C 7.429 -5.406 14.296 1.00 . A A . 112 SER CA 1 1
15 27440 1 1 112 SER CB C 8.183 -4.134 13.901 1.00 . A A . 112 SER CB 1 1
15 27441 1 1 112 SER H H 7.440 -5.904 12.238 1.00 . A A . 112 SER H 1 1
15 27442 1 1 112 SER HA H 8.026 -5.963 15.002 1.00 . A A . 112 SER HA 1 1
15 27443 1 1 112 SER HB2 H 7.622 -3.607 13.144 1.00 . A A . 112 SER HB2 1 1
15 27444 1 1 112 SER HB3 H 8.297 -3.503 14.770 1.00 . A A . 112 SER HB3 1 1
15 27445 1 1 112 SER HG H 9.767 -5.277 13.751 1.00 . A A . 112 SER HG 1 1
15 27446 1 1 112 SER N N 7.215 -6.251 13.126 1.00 . A A . 112 SER N 1 1
15 27447 1 1 112 SER O O 5.982 -5.041 16.178 1.00 . A A . 112 SER O 1 1
15 27448 1 1 112 SER OG O 9.467 -4.441 13.387 1.00 . A A . 112 SER OG 1 1
15 27449 1 1 113 GLY C C 3.490 -2.895 14.460 1.00 . A A . 113 GLY C 1 1
15 27450 1 1 113 GLY CA C 3.800 -4.367 14.648 1.00 . A A . 113 GLY CA 1 1
15 27451 1 1 113 GLY H H 5.259 -4.746 13.161 1.00 . A A . 113 GLY H 1 1
15 27452 1 1 113 GLY HA2 H 3.048 -4.950 14.138 1.00 . A A . 113 GLY HA2 1 1
15 27453 1 1 113 GLY HA3 H 3.767 -4.597 15.702 1.00 . A A . 113 GLY HA3 1 1
15 27454 1 1 113 GLY N N 5.106 -4.730 14.129 1.00 . A A . 113 GLY N 1 1
15 27455 1 1 113 GLY O O 2.828 -2.281 15.295 1.00 . A A . 113 GLY O 1 1
15 27456 1 1 114 GLY C C 4.681 -0.013 13.846 1.00 . A A . 114 GLY C 1 1
15 27457 1 1 114 GLY CA C 3.735 -0.920 13.085 1.00 . A A . 114 GLY CA 1 1
15 27458 1 1 114 GLY H H 4.494 -2.864 12.728 1.00 . A A . 114 GLY H 1 1
15 27459 1 1 114 GLY HA2 H 3.857 -0.745 12.027 1.00 . A A . 114 GLY HA2 1 1
15 27460 1 1 114 GLY HA3 H 2.720 -0.678 13.364 1.00 . A A . 114 GLY HA3 1 1
15 27461 1 1 114 GLY N N 3.973 -2.326 13.359 1.00 . A A . 114 GLY N 1 1
15 27462 1 1 114 GLY O O 4.266 1.010 14.389 1.00 . A A . 114 GLY O 1 1
15 27463 1 1 115 GLN C C 7.686 1.336 13.629 1.00 . A A . 115 GLN C 1 1
15 27464 1 1 115 GLN CA C 6.962 0.397 14.589 1.00 . A A . 115 GLN CA 1 1
15 27465 1 1 115 GLN CB C 7.969 -0.524 15.278 1.00 . A A . 115 GLN CB 1 1
15 27466 1 1 115 GLN CD C 8.398 -2.075 17.226 1.00 . A A . 115 GLN CD 1 1
15 27467 1 1 115 GLN CG C 7.354 -1.397 16.360 1.00 . A A . 115 GLN CG 1 1
15 27468 1 1 115 GLN H H 6.224 -1.215 13.434 1.00 . A A . 115 GLN H 1 1
15 27469 1 1 115 GLN HA H 6.457 0.988 15.338 1.00 . A A . 115 GLN HA 1 1
15 27470 1 1 115 GLN HB2 H 8.417 -1.168 14.536 1.00 . A A . 115 GLN HB2 1 1
15 27471 1 1 115 GLN HB3 H 8.741 0.081 15.731 1.00 . A A . 115 GLN HB3 1 1
15 27472 1 1 115 GLN HE21 H 8.813 -0.349 18.120 1.00 . A A . 115 GLN HE21 1 1
15 27473 1 1 115 GLN HE22 H 9.723 -1.713 18.663 1.00 . A A . 115 GLN HE22 1 1
15 27474 1 1 115 GLN HG2 H 6.731 -0.781 16.991 1.00 . A A . 115 GLN HG2 1 1
15 27475 1 1 115 GLN HG3 H 6.749 -2.158 15.889 1.00 . A A . 115 GLN HG3 1 1
15 27476 1 1 115 GLN N N 5.955 -0.390 13.886 1.00 . A A . 115 GLN N 1 1
15 27477 1 1 115 GLN NE2 N 9.044 -1.301 18.090 1.00 . A A . 115 GLN NE2 1 1
15 27478 1 1 115 GLN O O 8.547 0.909 12.860 1.00 . A A . 115 GLN O 1 1
15 27479 1 1 115 GLN OE1 O 8.621 -3.281 17.120 1.00 . A A . 115 GLN OE1 1 1
15 27480 1 1 116 SER C C 8.870 4.531 13.608 1.00 . A A . 116 SER C 1 1
15 27481 1 1 116 SER CA C 7.945 3.614 12.812 1.00 . A A . 116 SER CA 1 1
15 27482 1 1 116 SER CB C 6.867 4.442 12.111 1.00 . A A . 116 SER CB 1 1
15 27483 1 1 116 SER H H 6.639 2.894 14.315 1.00 . A A . 116 SER H 1 1
15 27484 1 1 116 SER HA H 8.528 3.093 12.068 1.00 . A A . 116 SER HA 1 1
15 27485 1 1 116 SER HB2 H 7.324 5.046 11.341 1.00 . A A . 116 SER HB2 1 1
15 27486 1 1 116 SER HB3 H 6.141 3.779 11.664 1.00 . A A . 116 SER HB3 1 1
15 27487 1 1 116 SER HG H 5.259 5.276 12.857 1.00 . A A . 116 SER HG 1 1
15 27488 1 1 116 SER N N 7.331 2.616 13.680 1.00 . A A . 116 SER N 1 1
15 27489 1 1 116 SER O O 10.010 4.773 13.215 1.00 . A A . 116 SER O 1 1
15 27490 1 1 116 SER OG O 6.204 5.296 13.027 1.00 . A A . 116 SER OG 1 1
15 27491 1 1 117 GLY C C 8.516 6.181 16.911 1.00 . A A . 117 GLY C 1 1
15 27492 1 1 117 GLY CA C 9.160 5.923 15.564 1.00 . A A . 117 GLY CA 1 1
15 27493 1 1 117 GLY H H 7.451 4.810 14.993 1.00 . A A . 117 GLY H 1 1
15 27494 1 1 117 GLY HA2 H 10.132 5.477 15.720 1.00 . A A . 117 GLY HA2 1 1
15 27495 1 1 117 GLY HA3 H 9.286 6.865 15.051 1.00 . A A . 117 GLY HA3 1 1
15 27496 1 1 117 GLY N N 8.368 5.038 14.730 1.00 . A A . 117 GLY N 1 1
15 27497 1 1 117 GLY O O 7.293 6.167 17.051 1.00 . A A . 117 GLY O 1 1
15 27498 1 1 118 PRO C C 8.182 8.042 19.413 1.00 . A A . 118 PRO C 1 1
15 27499 1 1 118 PRO CA C 8.876 6.689 19.295 1.00 . A A . 118 PRO CA 1 1
15 27500 1 1 118 PRO CB C 10.161 6.673 20.127 1.00 . A A . 118 PRO CB 1 1
15 27501 1 1 118 PRO CD C 10.819 6.456 17.839 1.00 . A A . 118 PRO CD 1 1
15 27502 1 1 118 PRO CG C 11.240 7.029 19.164 1.00 . A A . 118 PRO CG 1 1
15 27503 1 1 118 PRO HA H 8.211 5.913 19.643 1.00 . A A . 118 PRO HA 1 1
15 27504 1 1 118 PRO HB2 H 10.086 7.400 20.924 1.00 . A A . 118 PRO HB2 1 1
15 27505 1 1 118 PRO HB3 H 10.313 5.689 20.543 1.00 . A A . 118 PRO HB3 1 1
15 27506 1 1 118 PRO HD2 H 11.139 7.097 17.031 1.00 . A A . 118 PRO HD2 1 1
15 27507 1 1 118 PRO HD3 H 11.219 5.460 17.714 1.00 . A A . 118 PRO HD3 1 1
15 27508 1 1 118 PRO HG2 H 11.333 8.102 19.095 1.00 . A A . 118 PRO HG2 1 1
15 27509 1 1 118 PRO HG3 H 12.175 6.590 19.481 1.00 . A A . 118 PRO HG3 1 1
15 27510 1 1 118 PRO N N 9.350 6.423 17.933 1.00 . A A . 118 PRO N 1 1
15 27511 1 1 118 PRO O O 7.307 8.229 20.258 1.00 . A A . 118 PRO O 1 1
15 27512 1 1 119 SER C C 6.855 10.423 17.565 1.00 . A A . 119 SER C 1 1
15 27513 1 1 119 SER CA C 7.996 10.319 18.572 1.00 . A A . 119 SER CA 1 1
15 27514 1 1 119 SER CB C 9.065 11.366 18.258 1.00 . A A . 119 SER CB 1 1
15 27515 1 1 119 SER H H 9.280 8.771 17.910 1.00 . A A . 119 SER H 1 1
15 27516 1 1 119 SER HA H 7.604 10.501 19.562 1.00 . A A . 119 SER HA 1 1
15 27517 1 1 119 SER HB2 H 9.957 11.147 18.825 1.00 . A A . 119 SER HB2 1 1
15 27518 1 1 119 SER HB3 H 9.294 11.339 17.203 1.00 . A A . 119 SER HB3 1 1
15 27519 1 1 119 SER HG H 7.660 12.702 18.542 1.00 . A A . 119 SER HG 1 1
15 27520 1 1 119 SER N N 8.578 8.982 18.561 1.00 . A A . 119 SER N 1 1
15 27521 1 1 119 SER O O 6.842 9.726 16.550 1.00 . A A . 119 SER O 1 1
15 27522 1 1 119 SER OG O 8.618 12.668 18.595 1.00 . A A . 119 SER OG 1 1
15 27523 1 1 120 SER C C 4.722 12.914 16.422 1.00 . A A . 120 SER C 1 1
15 27524 1 1 120 SER CA C 4.749 11.492 16.975 1.00 . A A . 120 SER CA 1 1
15 27525 1 1 120 SER CB C 3.450 11.201 17.729 1.00 . A A . 120 SER CB 1 1
15 27526 1 1 120 SER H H 5.964 11.825 18.677 1.00 . A A . 120 SER H 1 1
15 27527 1 1 120 SER HA H 4.840 10.800 16.152 1.00 . A A . 120 SER HA 1 1
15 27528 1 1 120 SER HB2 H 2.638 11.116 17.022 1.00 . A A . 120 SER HB2 1 1
15 27529 1 1 120 SER HB3 H 3.552 10.273 18.272 1.00 . A A . 120 SER HB3 1 1
15 27530 1 1 120 SER HG H 2.963 13.048 18.166 1.00 . A A . 120 SER HG 1 1
15 27531 1 1 120 SER N N 5.897 11.298 17.853 1.00 . A A . 120 SER N 1 1
15 27532 1 1 120 SER O O 3.667 13.543 16.348 1.00 . A A . 120 SER O 1 1
15 27533 1 1 120 SER OG O 3.149 12.238 18.647 1.00 . A A . 120 SER OG 1 1
15 27534 1 1 121 GLY C C 7.398 15.133 15.105 1.00 . A A . 121 GLY C 1 1
15 27535 1 1 121 GLY CA C 5.981 14.757 15.493 1.00 . A A . 121 GLY CA 1 1
15 27536 1 1 121 GLY H H 6.700 12.866 16.117 1.00 . A A . 121 GLY H 1 1
15 27537 1 1 121 GLY HA2 H 5.350 14.825 14.620 1.00 . A A . 121 GLY HA2 1 1
15 27538 1 1 121 GLY HA3 H 5.627 15.457 16.236 1.00 . A A . 121 GLY HA3 1 1
15 27539 1 1 121 GLY N N 5.892 13.414 16.035 1.00 . A A . 121 GLY N 1 1
15 27540 1 1 121 GLY O O 7.607 16.024 14.283 1.00 . A A . 121 GLY O 1 1
16 27541 1 1 1 GLY C C -17.717 -24.497 1.235 1.00 . A A . 1 GLY C 1 1
16 27542 1 1 1 GLY CA C -18.629 -25.236 0.276 1.00 . A A . 1 GLY CA 1 1
16 27543 1 1 1 GLY H1 H -20.115 -26.497 1.104 1.00 . A A . 1 GLY H1 1 1
16 27544 1 1 1 GLY HA2 H -18.142 -26.149 -0.035 1.00 . A A . 1 GLY HA2 1 1
16 27545 1 1 1 GLY HA3 H -18.798 -24.616 -0.592 1.00 . A A . 1 GLY HA3 1 1
16 27546 1 1 1 GLY N N -19.910 -25.567 0.872 1.00 . A A . 1 GLY N 1 1
16 27547 1 1 1 GLY O O -17.884 -23.298 1.461 1.00 . A A . 1 GLY O 1 1
16 27548 1 1 2 SER C C -14.915 -23.596 2.050 1.00 . A A . 2 SER C 1 1
16 27549 1 1 2 SER CA C -15.811 -24.617 2.745 1.00 . A A . 2 SER CA 1 1
16 27550 1 1 2 SER CB C -14.955 -25.704 3.398 1.00 . A A . 2 SER CB 1 1
16 27551 1 1 2 SER H H -16.668 -26.164 1.579 1.00 . A A . 2 SER H 1 1
16 27552 1 1 2 SER HA H -16.384 -24.114 3.510 1.00 . A A . 2 SER HA 1 1
16 27553 1 1 2 SER HB2 H -14.751 -26.480 2.676 1.00 . A A . 2 SER HB2 1 1
16 27554 1 1 2 SER HB3 H -14.023 -25.271 3.733 1.00 . A A . 2 SER HB3 1 1
16 27555 1 1 2 SER HG H -15.005 -26.827 5.002 1.00 . A A . 2 SER HG 1 1
16 27556 1 1 2 SER N N -16.750 -25.212 1.801 1.00 . A A . 2 SER N 1 1
16 27557 1 1 2 SER O O -14.931 -22.411 2.383 1.00 . A A . 2 SER O 1 1
16 27558 1 1 2 SER OG O -15.619 -26.276 4.511 1.00 . A A . 2 SER OG 1 1
16 27559 1 1 3 SER C C -14.008 -22.184 -0.493 1.00 . A A . 3 SER C 1 1
16 27560 1 1 3 SER CA C -13.228 -23.195 0.342 1.00 . A A . 3 SER CA 1 1
16 27561 1 1 3 SER CB C -12.316 -24.026 -0.563 1.00 . A A . 3 SER CB 1 1
16 27562 1 1 3 SER H H -14.167 -25.020 0.862 1.00 . A A . 3 SER H 1 1
16 27563 1 1 3 SER HA H -12.622 -22.662 1.058 1.00 . A A . 3 SER HA 1 1
16 27564 1 1 3 SER HB2 H -12.911 -24.517 -1.318 1.00 . A A . 3 SER HB2 1 1
16 27565 1 1 3 SER HB3 H -11.597 -23.375 -1.039 1.00 . A A . 3 SER HB3 1 1
16 27566 1 1 3 SER HG H -11.507 -24.709 1.085 1.00 . A A . 3 SER HG 1 1
16 27567 1 1 3 SER N N -14.135 -24.066 1.082 1.00 . A A . 3 SER N 1 1
16 27568 1 1 3 SER O O -14.624 -22.535 -1.498 1.00 . A A . 3 SER O 1 1
16 27569 1 1 3 SER OG O -11.619 -25.010 0.181 1.00 . A A . 3 SER OG 1 1
16 27570 1 1 4 GLY C C -13.846 -19.274 -1.897 1.00 . A A . 4 GLY C 1 1
16 27571 1 1 4 GLY CA C -14.681 -19.880 -0.787 1.00 . A A . 4 GLY CA 1 1
16 27572 1 1 4 GLY H H -13.467 -20.703 0.740 1.00 . A A . 4 GLY H 1 1
16 27573 1 1 4 GLY HA2 H -15.581 -20.298 -1.214 1.00 . A A . 4 GLY HA2 1 1
16 27574 1 1 4 GLY HA3 H -14.954 -19.101 -0.090 1.00 . A A . 4 GLY HA3 1 1
16 27575 1 1 4 GLY N N -13.975 -20.924 -0.068 1.00 . A A . 4 GLY N 1 1
16 27576 1 1 4 GLY O O -13.417 -19.974 -2.814 1.00 . A A . 4 GLY O 1 1
16 27577 1 1 5 SER C C -11.347 -17.300 -2.480 1.00 . A A . 5 SER C 1 1
16 27578 1 1 5 SER CA C -12.832 -17.265 -2.825 1.00 . A A . 5 SER CA 1 1
16 27579 1 1 5 SER CB C -13.304 -15.815 -2.951 1.00 . A A . 5 SER CB 1 1
16 27580 1 1 5 SER H H -13.986 -17.463 -1.061 1.00 . A A . 5 SER H 1 1
16 27581 1 1 5 SER HA H -12.982 -17.766 -3.770 1.00 . A A . 5 SER HA 1 1
16 27582 1 1 5 SER HB2 H -14.355 -15.759 -2.713 1.00 . A A . 5 SER HB2 1 1
16 27583 1 1 5 SER HB3 H -12.746 -15.197 -2.262 1.00 . A A . 5 SER HB3 1 1
16 27584 1 1 5 SER HG H -13.473 -14.442 -4.338 1.00 . A A . 5 SER HG 1 1
16 27585 1 1 5 SER N N -13.617 -17.967 -1.816 1.00 . A A . 5 SER N 1 1
16 27586 1 1 5 SER O O -10.971 -17.498 -1.324 1.00 . A A . 5 SER O 1 1
16 27587 1 1 5 SER OG O -13.107 -15.326 -4.266 1.00 . A A . 5 SER OG 1 1
16 27588 1 1 6 SER C C -8.442 -15.794 -3.726 1.00 . A A . 6 SER C 1 1
16 27589 1 1 6 SER CA C -9.061 -17.121 -3.297 1.00 . A A . 6 SER CA 1 1
16 27590 1 1 6 SER CB C -8.429 -18.270 -4.085 1.00 . A A . 6 SER CB 1 1
16 27591 1 1 6 SER H H -10.866 -16.955 -4.390 1.00 . A A . 6 SER H 1 1
16 27592 1 1 6 SER HA H -8.869 -17.270 -2.244 1.00 . A A . 6 SER HA 1 1
16 27593 1 1 6 SER HB2 H -7.418 -18.427 -3.741 1.00 . A A . 6 SER HB2 1 1
16 27594 1 1 6 SER HB3 H -9.007 -19.170 -3.929 1.00 . A A . 6 SER HB3 1 1
16 27595 1 1 6 SER HG H -8.546 -18.788 -5.971 1.00 . A A . 6 SER HG 1 1
16 27596 1 1 6 SER N N -10.506 -17.107 -3.491 1.00 . A A . 6 SER N 1 1
16 27597 1 1 6 SER O O -8.670 -15.321 -4.839 1.00 . A A . 6 SER O 1 1
16 27598 1 1 6 SER OG O -8.399 -17.980 -5.472 1.00 . A A . 6 SER OG 1 1
16 27599 1 1 7 GLY C C -5.882 -13.611 -2.187 1.00 . A A . 7 GLY C 1 1
16 27600 1 1 7 GLY CA C -7.018 -13.930 -3.138 1.00 . A A . 7 GLY CA 1 1
16 27601 1 1 7 GLY H H -7.512 -15.620 -1.962 1.00 . A A . 7 GLY H 1 1
16 27602 1 1 7 GLY HA2 H -6.631 -13.968 -4.146 1.00 . A A . 7 GLY HA2 1 1
16 27603 1 1 7 GLY HA3 H -7.756 -13.144 -3.076 1.00 . A A . 7 GLY HA3 1 1
16 27604 1 1 7 GLY N N -7.657 -15.197 -2.834 1.00 . A A . 7 GLY N 1 1
16 27605 1 1 7 GLY O O -5.987 -13.801 -0.975 1.00 . A A . 7 GLY O 1 1
16 27606 1 1 8 PRO C C -3.814 -11.530 -1.079 1.00 . A A . 8 PRO C 1 1
16 27607 1 1 8 PRO CA C -3.582 -12.760 -1.949 1.00 . A A . 8 PRO CA 1 1
16 27608 1 1 8 PRO CB C -2.519 -12.470 -3.012 1.00 . A A . 8 PRO CB 1 1
16 27609 1 1 8 PRO CD C -4.569 -12.864 -4.177 1.00 . A A . 8 PRO CD 1 1
16 27610 1 1 8 PRO CG C -3.292 -12.071 -4.221 1.00 . A A . 8 PRO CG 1 1
16 27611 1 1 8 PRO HA H -3.257 -13.583 -1.329 1.00 . A A . 8 PRO HA 1 1
16 27612 1 1 8 PRO HB2 H -1.875 -11.671 -2.672 1.00 . A A . 8 PRO HB2 1 1
16 27613 1 1 8 PRO HB3 H -1.934 -13.359 -3.194 1.00 . A A . 8 PRO HB3 1 1
16 27614 1 1 8 PRO HD2 H -5.387 -12.285 -4.581 1.00 . A A . 8 PRO HD2 1 1
16 27615 1 1 8 PRO HD3 H -4.457 -13.791 -4.718 1.00 . A A . 8 PRO HD3 1 1
16 27616 1 1 8 PRO HG2 H -3.506 -11.013 -4.188 1.00 . A A . 8 PRO HG2 1 1
16 27617 1 1 8 PRO HG3 H -2.732 -12.314 -5.112 1.00 . A A . 8 PRO HG3 1 1
16 27618 1 1 8 PRO N N -4.764 -13.116 -2.739 1.00 . A A . 8 PRO N 1 1
16 27619 1 1 8 PRO O O -3.537 -11.545 0.121 1.00 . A A . 8 PRO O 1 1
16 27620 1 1 9 VAL C C -6.079 -8.876 -1.022 1.00 . A A . 9 VAL C 1 1
16 27621 1 1 9 VAL CA C -4.597 -9.228 -0.970 1.00 . A A . 9 VAL CA 1 1
16 27622 1 1 9 VAL CB C -3.781 -8.054 -1.544 1.00 . A A . 9 VAL CB 1 1
16 27623 1 1 9 VAL CG1 C -3.665 -8.173 -3.056 1.00 . A A . 9 VAL CG1 1 1
16 27624 1 1 9 VAL CG2 C -4.411 -6.726 -1.152 1.00 . A A . 9 VAL CG2 1 1
16 27625 1 1 9 VAL H H -4.526 -10.516 -2.648 1.00 . A A . 9 VAL H 1 1
16 27626 1 1 9 VAL HA H -4.307 -9.370 0.061 1.00 . A A . 9 VAL HA 1 1
16 27627 1 1 9 VAL HB H -2.786 -8.095 -1.125 1.00 . A A . 9 VAL HB 1 1
16 27628 1 1 9 VAL HG11 H -4.626 -7.973 -3.507 1.00 . A A . 9 VAL HG11 1 1
16 27629 1 1 9 VAL HG12 H -2.940 -7.460 -3.419 1.00 . A A . 9 VAL HG12 1 1
16 27630 1 1 9 VAL HG13 H -3.349 -9.173 -3.315 1.00 . A A . 9 VAL HG13 1 1
16 27631 1 1 9 VAL HG21 H -3.634 -6.023 -0.891 1.00 . A A . 9 VAL HG21 1 1
16 27632 1 1 9 VAL HG22 H -4.982 -6.339 -1.983 1.00 . A A . 9 VAL HG22 1 1
16 27633 1 1 9 VAL HG23 H -5.064 -6.873 -0.304 1.00 . A A . 9 VAL HG23 1 1
16 27634 1 1 9 VAL N N -4.326 -10.466 -1.690 1.00 . A A . 9 VAL N 1 1
16 27635 1 1 9 VAL O O -6.711 -8.953 -2.076 1.00 . A A . 9 VAL O 1 1
16 27636 1 1 10 LYS C C -8.285 -6.754 -0.424 1.00 . A A . 10 LYS C 1 1
16 27637 1 1 10 LYS CA C -8.039 -8.120 0.210 1.00 . A A . 10 LYS CA 1 1
16 27638 1 1 10 LYS CB C -8.495 -8.106 1.670 1.00 . A A . 10 LYS CB 1 1
16 27639 1 1 10 LYS CD C -10.969 -7.687 1.563 1.00 . A A . 10 LYS CD 1 1
16 27640 1 1 10 LYS CE C -11.399 -6.921 2.804 1.00 . A A . 10 LYS CE 1 1
16 27641 1 1 10 LYS CG C -9.878 -8.696 1.881 1.00 . A A . 10 LYS CG 1 1
16 27642 1 1 10 LYS H H -6.075 -8.445 0.930 1.00 . A A . 10 LYS H 1 1
16 27643 1 1 10 LYS HA H -8.608 -8.862 -0.330 1.00 . A A . 10 LYS HA 1 1
16 27644 1 1 10 LYS HB2 H -7.790 -8.674 2.260 1.00 . A A . 10 LYS HB2 1 1
16 27645 1 1 10 LYS HB3 H -8.504 -7.084 2.022 1.00 . A A . 10 LYS HB3 1 1
16 27646 1 1 10 LYS HD2 H -10.596 -6.985 0.832 1.00 . A A . 10 LYS HD2 1 1
16 27647 1 1 10 LYS HD3 H -11.824 -8.210 1.158 1.00 . A A . 10 LYS HD3 1 1
16 27648 1 1 10 LYS HE2 H -10.559 -6.853 3.479 1.00 . A A . 10 LYS HE2 1 1
16 27649 1 1 10 LYS HE3 H -11.705 -5.927 2.510 1.00 . A A . 10 LYS HE3 1 1
16 27650 1 1 10 LYS HG2 H -9.997 -9.553 1.236 1.00 . A A . 10 LYS HG2 1 1
16 27651 1 1 10 LYS HG3 H -9.975 -9.003 2.913 1.00 . A A . 10 LYS HG3 1 1
16 27652 1 1 10 LYS HZ1 H -12.347 -7.625 4.527 1.00 . A A . 10 LYS HZ1 1 1
16 27653 1 1 10 LYS HZ2 H -12.647 -8.560 3.150 1.00 . A A . 10 LYS HZ2 1 1
16 27654 1 1 10 LYS HZ3 H -13.413 -7.064 3.340 1.00 . A A . 10 LYS HZ3 1 1
16 27655 1 1 10 LYS N N -6.630 -8.487 0.123 1.00 . A A . 10 LYS N 1 1
16 27656 1 1 10 LYS NZ N -12.531 -7.589 3.504 1.00 . A A . 10 LYS NZ 1 1
16 27657 1 1 10 LYS O O -7.443 -5.860 -0.343 1.00 . A A . 10 LYS O 1 1
16 27658 1 1 11 VAL C C -10.818 -4.566 -0.864 1.00 . A A . 11 VAL C 1 1
16 27659 1 1 11 VAL CA C -9.804 -5.342 -1.698 1.00 . A A . 11 VAL CA 1 1
16 27660 1 1 11 VAL CB C -10.386 -5.578 -3.104 1.00 . A A . 11 VAL CB 1 1
16 27661 1 1 11 VAL CG1 C -10.699 -4.253 -3.782 1.00 . A A . 11 VAL CG1 1 1
16 27662 1 1 11 VAL CG2 C -9.424 -6.403 -3.946 1.00 . A A . 11 VAL CG2 1 1
16 27663 1 1 11 VAL H H -10.076 -7.349 -1.084 1.00 . A A . 11 VAL H 1 1
16 27664 1 1 11 VAL HA H -8.906 -4.750 -1.798 1.00 . A A . 11 VAL HA 1 1
16 27665 1 1 11 VAL HB H -11.308 -6.131 -3.002 1.00 . A A . 11 VAL HB 1 1
16 27666 1 1 11 VAL HG11 H -11.090 -3.559 -3.053 1.00 . A A . 11 VAL HG11 1 1
16 27667 1 1 11 VAL HG12 H -9.797 -3.849 -4.217 1.00 . A A . 11 VAL HG12 1 1
16 27668 1 1 11 VAL HG13 H -11.434 -4.411 -4.558 1.00 . A A . 11 VAL HG13 1 1
16 27669 1 1 11 VAL HG21 H -9.821 -6.507 -4.945 1.00 . A A . 11 VAL HG21 1 1
16 27670 1 1 11 VAL HG22 H -8.466 -5.907 -3.990 1.00 . A A . 11 VAL HG22 1 1
16 27671 1 1 11 VAL HG23 H -9.304 -7.380 -3.503 1.00 . A A . 11 VAL HG23 1 1
16 27672 1 1 11 VAL N N -9.446 -6.600 -1.053 1.00 . A A . 11 VAL N 1 1
16 27673 1 1 11 VAL O O -11.923 -5.045 -0.607 1.00 . A A . 11 VAL O 1 1
16 27674 1 1 12 LEU C C -12.061 -1.523 -0.516 1.00 . A A . 12 LEU C 1 1
16 27675 1 1 12 LEU CA C -11.310 -2.521 0.361 1.00 . A A . 12 LEU CA 1 1
16 27676 1 1 12 LEU CB C -10.499 -1.776 1.422 1.00 . A A . 12 LEU CB 1 1
16 27677 1 1 12 LEU CD1 C -8.335 -1.669 2.683 1.00 . A A . 12 LEU CD1 1 1
16 27678 1 1 12 LEU CD2 C -10.019 -3.433 3.241 1.00 . A A . 12 LEU CD2 1 1
16 27679 1 1 12 LEU CG C -9.413 -2.588 2.129 1.00 . A A . 12 LEU CG 1 1
16 27680 1 1 12 LEU H H -9.542 -3.038 -0.681 1.00 . A A . 12 LEU H 1 1
16 27681 1 1 12 LEU HA H -12.028 -3.161 0.852 1.00 . A A . 12 LEU HA 1 1
16 27682 1 1 12 LEU HB2 H -10.023 -0.934 0.943 1.00 . A A . 12 LEU HB2 1 1
16 27683 1 1 12 LEU HB3 H -11.188 -1.418 2.173 1.00 . A A . 12 LEU HB3 1 1
16 27684 1 1 12 LEU HD11 H -8.733 -0.671 2.789 1.00 . A A . 12 LEU HD11 1 1
16 27685 1 1 12 LEU HD12 H -7.495 -1.652 2.005 1.00 . A A . 12 LEU HD12 1 1
16 27686 1 1 12 LEU HD13 H -8.012 -2.034 3.647 1.00 . A A . 12 LEU HD13 1 1
16 27687 1 1 12 LEU HD21 H -9.286 -4.145 3.590 1.00 . A A . 12 LEU HD21 1 1
16 27688 1 1 12 LEU HD22 H -10.882 -3.961 2.862 1.00 . A A . 12 LEU HD22 1 1
16 27689 1 1 12 LEU HD23 H -10.317 -2.793 4.057 1.00 . A A . 12 LEU HD23 1 1
16 27690 1 1 12 LEU HG H -8.949 -3.255 1.416 1.00 . A A . 12 LEU HG 1 1
16 27691 1 1 12 LEU N N -10.435 -3.365 -0.444 1.00 . A A . 12 LEU N 1 1
16 27692 1 1 12 LEU O O -11.559 -1.092 -1.554 1.00 . A A . 12 LEU O 1 1
16 27693 1 1 13 VAL C C -14.549 0.935 0.062 1.00 . A A . 13 VAL C 1 1
16 27694 1 1 13 VAL CA C -14.085 -0.209 -0.833 1.00 . A A . 13 VAL CA 1 1
16 27695 1 1 13 VAL CB C -15.318 -0.894 -1.452 1.00 . A A . 13 VAL CB 1 1
16 27696 1 1 13 VAL CG1 C -14.911 -1.753 -2.640 1.00 . A A . 13 VAL CG1 1 1
16 27697 1 1 13 VAL CG2 C -16.045 -1.726 -0.406 1.00 . A A . 13 VAL CG2 1 1
16 27698 1 1 13 VAL H H -13.612 -1.537 0.746 1.00 . A A . 13 VAL H 1 1
16 27699 1 1 13 VAL HA H -13.483 0.195 -1.634 1.00 . A A . 13 VAL HA 1 1
16 27700 1 1 13 VAL HB H -15.992 -0.128 -1.804 1.00 . A A . 13 VAL HB 1 1
16 27701 1 1 13 VAL HG11 H -15.794 -2.172 -3.099 1.00 . A A . 13 VAL HG11 1 1
16 27702 1 1 13 VAL HG12 H -14.383 -1.144 -3.360 1.00 . A A . 13 VAL HG12 1 1
16 27703 1 1 13 VAL HG13 H -14.267 -2.552 -2.303 1.00 . A A . 13 VAL HG13 1 1
16 27704 1 1 13 VAL HG21 H -17.110 -1.577 -0.505 1.00 . A A . 13 VAL HG21 1 1
16 27705 1 1 13 VAL HG22 H -15.814 -2.772 -0.553 1.00 . A A . 13 VAL HG22 1 1
16 27706 1 1 13 VAL HG23 H -15.728 -1.423 0.580 1.00 . A A . 13 VAL HG23 1 1
16 27707 1 1 13 VAL N N -13.266 -1.159 -0.089 1.00 . A A . 13 VAL N 1 1
16 27708 1 1 13 VAL O O -14.483 0.845 1.287 1.00 . A A . 13 VAL O 1 1
16 27709 1 1 14 GLY C C -16.768 2.870 0.955 1.00 . A A . 14 GLY C 1 1
16 27710 1 1 14 GLY CA C -15.488 3.159 0.195 1.00 . A A . 14 GLY CA 1 1
16 27711 1 1 14 GLY H H -15.048 2.028 -1.540 1.00 . A A . 14 GLY H 1 1
16 27712 1 1 14 GLY HA2 H -14.723 3.451 0.898 1.00 . A A . 14 GLY HA2 1 1
16 27713 1 1 14 GLY HA3 H -15.667 3.977 -0.488 1.00 . A A . 14 GLY HA3 1 1
16 27714 1 1 14 GLY N N -15.020 2.012 -0.560 1.00 . A A . 14 GLY N 1 1
16 27715 1 1 14 GLY O O -17.304 3.742 1.639 1.00 . A A . 14 GLY O 1 1
16 27716 1 1 15 LYS C C -18.170 0.522 2.824 1.00 . A A . 15 LYS C 1 1
16 27717 1 1 15 LYS CA C -18.485 1.237 1.514 1.00 . A A . 15 LYS CA 1 1
16 27718 1 1 15 LYS CB C -19.318 0.325 0.610 1.00 . A A . 15 LYS CB 1 1
16 27719 1 1 15 LYS CD C -21.074 -1.470 0.667 1.00 . A A . 15 LYS CD 1 1
16 27720 1 1 15 LYS CE C -21.888 -1.271 -0.602 1.00 . A A . 15 LYS CE 1 1
16 27721 1 1 15 LYS CG C -20.615 -0.143 1.247 1.00 . A A . 15 LYS CG 1 1
16 27722 1 1 15 LYS H H -16.787 0.990 0.275 1.00 . A A . 15 LYS H 1 1
16 27723 1 1 15 LYS HA H -19.053 2.129 1.733 1.00 . A A . 15 LYS HA 1 1
16 27724 1 1 15 LYS HB2 H -19.559 0.860 -0.296 1.00 . A A . 15 LYS HB2 1 1
16 27725 1 1 15 LYS HB3 H -18.730 -0.546 0.359 1.00 . A A . 15 LYS HB3 1 1
16 27726 1 1 15 LYS HD2 H -20.207 -2.070 0.435 1.00 . A A . 15 LYS HD2 1 1
16 27727 1 1 15 LYS HD3 H -21.683 -1.981 1.399 1.00 . A A . 15 LYS HD3 1 1
16 27728 1 1 15 LYS HE2 H -22.828 -0.810 -0.342 1.00 . A A . 15 LYS HE2 1 1
16 27729 1 1 15 LYS HE3 H -21.340 -0.621 -1.268 1.00 . A A . 15 LYS HE3 1 1
16 27730 1 1 15 LYS HG2 H -20.462 -0.260 2.310 1.00 . A A . 15 LYS HG2 1 1
16 27731 1 1 15 LYS HG3 H -21.380 0.601 1.072 1.00 . A A . 15 LYS HG3 1 1
16 27732 1 1 15 LYS HZ1 H -23.158 -2.822 -1.189 1.00 . A A . 15 LYS HZ1 1 1
16 27733 1 1 15 LYS HZ2 H -21.569 -3.316 -0.888 1.00 . A A . 15 LYS HZ2 1 1
16 27734 1 1 15 LYS HZ3 H -21.938 -2.475 -2.309 1.00 . A A . 15 LYS HZ3 1 1
16 27735 1 1 15 LYS N N -17.260 1.641 0.834 1.00 . A A . 15 LYS N 1 1
16 27736 1 1 15 LYS NZ N -22.157 -2.561 -1.296 1.00 . A A . 15 LYS NZ 1 1
16 27737 1 1 15 LYS O O -18.811 0.767 3.845 1.00 . A A . 15 LYS O 1 1
16 27738 1 1 16 ASN C C -15.274 -0.995 4.207 1.00 . A A . 16 ASN C 1 1
16 27739 1 1 16 ASN CA C -16.777 -1.112 3.972 1.00 . A A . 16 ASN CA 1 1
16 27740 1 1 16 ASN CB C -17.169 -2.583 3.826 1.00 . A A . 16 ASN CB 1 1
16 27741 1 1 16 ASN CG C -16.394 -3.282 2.726 1.00 . A A . 16 ASN CG 1 1
16 27742 1 1 16 ASN H H -16.704 -0.513 1.942 1.00 . A A . 16 ASN H 1 1
16 27743 1 1 16 ASN HA H -17.296 -0.692 4.820 1.00 . A A . 16 ASN HA 1 1
16 27744 1 1 16 ASN HB2 H -16.976 -3.095 4.757 1.00 . A A . 16 ASN HB2 1 1
16 27745 1 1 16 ASN HB3 H -18.222 -2.648 3.596 1.00 . A A . 16 ASN HB3 1 1
16 27746 1 1 16 ASN HD21 H -14.856 -3.563 3.955 1.00 . A A . 16 ASN HD21 1 1
16 27747 1 1 16 ASN HD22 H -14.655 -4.171 2.351 1.00 . A A . 16 ASN HD22 1 1
16 27748 1 1 16 ASN N N -17.178 -0.362 2.787 1.00 . A A . 16 ASN N 1 1
16 27749 1 1 16 ASN ND2 N -15.179 -3.716 3.043 1.00 . A A . 16 ASN ND2 1 1
16 27750 1 1 16 ASN O O -14.652 -1.894 4.773 1.00 . A A . 16 ASN O 1 1
16 27751 1 1 16 ASN OD1 O -16.881 -3.431 1.605 1.00 . A A . 16 ASN OD1 1 1
16 27752 1 1 17 PHE C C -12.872 0.309 5.403 1.00 . A A . 17 PHE C 1 1
16 27753 1 1 17 PHE CA C -13.267 0.353 3.930 1.00 . A A . 17 PHE CA 1 1
16 27754 1 1 17 PHE CB C -12.878 1.704 3.326 1.00 . A A . 17 PHE CB 1 1
16 27755 1 1 17 PHE CD1 C -10.425 1.733 3.850 1.00 . A A . 17 PHE CD1 1 1
16 27756 1 1 17 PHE CD2 C -11.784 3.499 4.697 1.00 . A A . 17 PHE CD2 1 1
16 27757 1 1 17 PHE CE1 C -9.313 2.301 4.443 1.00 . A A . 17 PHE CE1 1 1
16 27758 1 1 17 PHE CE2 C -10.676 4.072 5.292 1.00 . A A . 17 PHE CE2 1 1
16 27759 1 1 17 PHE CG C -11.672 2.324 3.971 1.00 . A A . 17 PHE CG 1 1
16 27760 1 1 17 PHE CZ C -9.439 3.472 5.164 1.00 . A A . 17 PHE CZ 1 1
16 27761 1 1 17 PHE H H -15.246 0.799 3.324 1.00 . A A . 17 PHE H 1 1
16 27762 1 1 17 PHE HA H -12.742 -0.430 3.405 1.00 . A A . 17 PHE HA 1 1
16 27763 1 1 17 PHE HB2 H -12.662 1.573 2.277 1.00 . A A . 17 PHE HB2 1 1
16 27764 1 1 17 PHE HB3 H -13.705 2.390 3.437 1.00 . A A . 17 PHE HB3 1 1
16 27765 1 1 17 PHE HD1 H -10.324 0.817 3.286 1.00 . A A . 17 PHE HD1 1 1
16 27766 1 1 17 PHE HD2 H -12.753 3.969 4.797 1.00 . A A . 17 PHE HD2 1 1
16 27767 1 1 17 PHE HE1 H -8.346 1.830 4.342 1.00 . A A . 17 PHE HE1 1 1
16 27768 1 1 17 PHE HE2 H -10.778 4.988 5.854 1.00 . A A . 17 PHE HE2 1 1
16 27769 1 1 17 PHE HZ H -8.572 3.918 5.628 1.00 . A A . 17 PHE HZ 1 1
16 27770 1 1 17 PHE N N -14.697 0.118 3.768 1.00 . A A . 17 PHE N 1 1
16 27771 1 1 17 PHE O O -12.059 -0.519 5.814 1.00 . A A . 17 PHE O 1 1
16 27772 1 1 18 GLU C C -13.544 -0.033 8.313 1.00 . A A . 18 GLU C 1 1
16 27773 1 1 18 GLU CA C -13.161 1.272 7.620 1.00 . A A . 18 GLU CA 1 1
16 27774 1 1 18 GLU CB C -13.907 2.442 8.263 1.00 . A A . 18 GLU CB 1 1
16 27775 1 1 18 GLU CD C -14.508 4.868 7.893 1.00 . A A . 18 GLU CD 1 1
16 27776 1 1 18 GLU CG C -13.433 3.804 7.784 1.00 . A A . 18 GLU CG 1 1
16 27777 1 1 18 GLU H H -14.093 1.841 5.806 1.00 . A A . 18 GLU H 1 1
16 27778 1 1 18 GLU HA H -12.099 1.428 7.734 1.00 . A A . 18 GLU HA 1 1
16 27779 1 1 18 GLU HB2 H -14.959 2.350 8.038 1.00 . A A . 18 GLU HB2 1 1
16 27780 1 1 18 GLU HB3 H -13.772 2.394 9.334 1.00 . A A . 18 GLU HB3 1 1
16 27781 1 1 18 GLU HG2 H -12.586 4.107 8.381 1.00 . A A . 18 GLU HG2 1 1
16 27782 1 1 18 GLU HG3 H -13.131 3.722 6.750 1.00 . A A . 18 GLU HG3 1 1
16 27783 1 1 18 GLU N N -13.453 1.207 6.193 1.00 . A A . 18 GLU N 1 1
16 27784 1 1 18 GLU O O -12.869 -0.475 9.243 1.00 . A A . 18 GLU O 1 1
16 27785 1 1 18 GLU OE1 O -15.096 5.008 8.985 1.00 . A A . 18 GLU OE1 1 1
16 27786 1 1 18 GLU OE2 O -14.760 5.561 6.885 1.00 . A A . 18 GLU OE2 1 1
16 27787 1 1 19 ASP C C -13.983 -2.928 8.481 1.00 . A A . 19 ASP C 1 1
16 27788 1 1 19 ASP CA C -15.105 -1.896 8.429 1.00 . A A . 19 ASP CA 1 1
16 27789 1 1 19 ASP CB C -16.280 -2.442 7.617 1.00 . A A . 19 ASP CB 1 1
16 27790 1 1 19 ASP CG C -17.616 -1.921 8.109 1.00 . A A . 19 ASP CG 1 1
16 27791 1 1 19 ASP H H -15.127 -0.240 7.111 1.00 . A A . 19 ASP H 1 1
16 27792 1 1 19 ASP HA H -15.438 -1.694 9.436 1.00 . A A . 19 ASP HA 1 1
16 27793 1 1 19 ASP HB2 H -16.161 -2.153 6.583 1.00 . A A . 19 ASP HB2 1 1
16 27794 1 1 19 ASP HB3 H -16.287 -3.520 7.686 1.00 . A A . 19 ASP HB3 1 1
16 27795 1 1 19 ASP N N -14.631 -0.642 7.854 1.00 . A A . 19 ASP N 1 1
16 27796 1 1 19 ASP O O -13.860 -3.679 9.449 1.00 . A A . 19 ASP O 1 1
16 27797 1 1 19 ASP OD1 O -17.675 -0.746 8.530 1.00 . A A . 19 ASP OD1 1 1
16 27798 1 1 19 ASP OD2 O -18.602 -2.687 8.075 1.00 . A A . 19 ASP OD2 1 1
16 27799 1 1 20 VAL C C -10.765 -3.267 7.865 1.00 . A A . 20 VAL C 1 1
16 27800 1 1 20 VAL CA C -12.055 -3.901 7.357 1.00 . A A . 20 VAL CA 1 1
16 27801 1 1 20 VAL CB C -11.837 -4.399 5.916 1.00 . A A . 20 VAL CB 1 1
16 27802 1 1 20 VAL CG1 C -10.532 -5.174 5.811 1.00 . A A . 20 VAL CG1 1 1
16 27803 1 1 20 VAL CG2 C -13.011 -5.254 5.465 1.00 . A A . 20 VAL CG2 1 1
16 27804 1 1 20 VAL H H -13.316 -2.337 6.691 1.00 . A A . 20 VAL H 1 1
16 27805 1 1 20 VAL HA H -12.295 -4.752 7.978 1.00 . A A . 20 VAL HA 1 1
16 27806 1 1 20 VAL HB H -11.773 -3.540 5.265 1.00 . A A . 20 VAL HB 1 1
16 27807 1 1 20 VAL HG11 H -9.731 -4.590 6.242 1.00 . A A . 20 VAL HG11 1 1
16 27808 1 1 20 VAL HG12 H -10.624 -6.109 6.343 1.00 . A A . 20 VAL HG12 1 1
16 27809 1 1 20 VAL HG13 H -10.313 -5.370 4.771 1.00 . A A . 20 VAL HG13 1 1
16 27810 1 1 20 VAL HG21 H -13.052 -6.153 6.063 1.00 . A A . 20 VAL HG21 1 1
16 27811 1 1 20 VAL HG22 H -13.930 -4.698 5.588 1.00 . A A . 20 VAL HG22 1 1
16 27812 1 1 20 VAL HG23 H -12.887 -5.518 4.426 1.00 . A A . 20 VAL HG23 1 1
16 27813 1 1 20 VAL N N -13.167 -2.961 7.432 1.00 . A A . 20 VAL N 1 1
16 27814 1 1 20 VAL O O -10.091 -3.818 8.735 1.00 . A A . 20 VAL O 1 1
16 27815 1 1 21 ALA C C -9.166 -1.206 9.227 1.00 . A A . 21 ALA C 1 1
16 27816 1 1 21 ALA CA C -9.218 -1.394 7.714 1.00 . A A . 21 ALA CA 1 1
16 27817 1 1 21 ALA CB C -9.141 -0.048 7.010 1.00 . A A . 21 ALA CB 1 1
16 27818 1 1 21 ALA H H -11.004 -1.716 6.627 1.00 . A A . 21 ALA H 1 1
16 27819 1 1 21 ALA HA H -8.367 -1.984 7.405 1.00 . A A . 21 ALA HA 1 1
16 27820 1 1 21 ALA HB1 H -8.608 -0.161 6.077 1.00 . A A . 21 ALA HB1 1 1
16 27821 1 1 21 ALA HB2 H -10.139 0.313 6.814 1.00 . A A . 21 ALA HB2 1 1
16 27822 1 1 21 ALA HB3 H -8.620 0.658 7.640 1.00 . A A . 21 ALA HB3 1 1
16 27823 1 1 21 ALA N N -10.426 -2.105 7.316 1.00 . A A . 21 ALA N 1 1
16 27824 1 1 21 ALA O O -8.282 -1.739 9.898 1.00 . A A . 21 ALA O 1 1
16 27825 1 1 22 PHE C C -10.826 -1.354 11.928 1.00 . A A . 22 PHE C 1 1
16 27826 1 1 22 PHE CA C -10.178 -0.185 11.191 1.00 . A A . 22 PHE CA 1 1
16 27827 1 1 22 PHE CB C -10.959 1.102 11.465 1.00 . A A . 22 PHE CB 1 1
16 27828 1 1 22 PHE CD1 C -9.150 2.841 11.491 1.00 . A A . 22 PHE CD1 1 1
16 27829 1 1 22 PHE CD2 C -10.831 2.980 9.806 1.00 . A A . 22 PHE CD2 1 1
16 27830 1 1 22 PHE CE1 C -8.543 3.973 10.983 1.00 . A A . 22 PHE CE1 1 1
16 27831 1 1 22 PHE CE2 C -10.228 4.113 9.293 1.00 . A A . 22 PHE CE2 1 1
16 27832 1 1 22 PHE CG C -10.300 2.332 10.909 1.00 . A A . 22 PHE CG 1 1
16 27833 1 1 22 PHE CZ C -9.082 4.609 9.881 1.00 . A A . 22 PHE CZ 1 1
16 27834 1 1 22 PHE H H -10.794 -0.048 9.170 1.00 . A A . 22 PHE H 1 1
16 27835 1 1 22 PHE HA H -9.167 -0.066 11.548 1.00 . A A . 22 PHE HA 1 1
16 27836 1 1 22 PHE HB2 H -11.939 1.021 11.019 1.00 . A A . 22 PHE HB2 1 1
16 27837 1 1 22 PHE HB3 H -11.062 1.231 12.531 1.00 . A A . 22 PHE HB3 1 1
16 27838 1 1 22 PHE HD1 H -8.727 2.344 12.352 1.00 . A A . 22 PHE HD1 1 1
16 27839 1 1 22 PHE HD2 H -11.728 2.592 9.344 1.00 . A A . 22 PHE HD2 1 1
16 27840 1 1 22 PHE HE1 H -7.647 4.360 11.445 1.00 . A A . 22 PHE HE1 1 1
16 27841 1 1 22 PHE HE2 H -10.652 4.607 8.431 1.00 . A A . 22 PHE HE2 1 1
16 27842 1 1 22 PHE HZ H -8.609 5.495 9.483 1.00 . A A . 22 PHE HZ 1 1
16 27843 1 1 22 PHE N N -10.117 -0.445 9.757 1.00 . A A . 22 PHE N 1 1
16 27844 1 1 22 PHE O O -12.032 -1.354 12.174 1.00 . A A . 22 PHE O 1 1
16 27845 1 1 23 ASP C C -9.698 -3.771 14.255 1.00 . A A . 23 ASP C 1 1
16 27846 1 1 23 ASP CA C -10.509 -3.522 12.987 1.00 . A A . 23 ASP CA 1 1
16 27847 1 1 23 ASP CB C -10.453 -4.752 12.080 1.00 . A A . 23 ASP CB 1 1
16 27848 1 1 23 ASP CG C -11.349 -5.873 12.569 1.00 . A A . 23 ASP CG 1 1
16 27849 1 1 23 ASP H H -9.063 -2.288 12.053 1.00 . A A . 23 ASP H 1 1
16 27850 1 1 23 ASP HA H -11.536 -3.336 13.263 1.00 . A A . 23 ASP HA 1 1
16 27851 1 1 23 ASP HB2 H -10.767 -4.473 11.085 1.00 . A A . 23 ASP HB2 1 1
16 27852 1 1 23 ASP HB3 H -9.437 -5.118 12.043 1.00 . A A . 23 ASP HB3 1 1
16 27853 1 1 23 ASP N N -10.016 -2.347 12.277 1.00 . A A . 23 ASP N 1 1
16 27854 1 1 23 ASP O O -8.485 -3.565 14.276 1.00 . A A . 23 ASP O 1 1
16 27855 1 1 23 ASP OD1 O -12.575 -5.653 12.664 1.00 . A A . 23 ASP OD1 1 1
16 27856 1 1 23 ASP OD2 O -10.825 -6.969 12.858 1.00 . A A . 23 ASP OD2 1 1
16 27857 1 1 24 GLU C C -9.135 -5.899 16.597 1.00 . A A . 24 GLU C 1 1
16 27858 1 1 24 GLU CA C -9.718 -4.489 16.580 1.00 . A A . 24 GLU CA 1 1
16 27859 1 1 24 GLU CB C -10.704 -4.319 17.737 1.00 . A A . 24 GLU CB 1 1
16 27860 1 1 24 GLU CD C -12.925 -5.170 18.590 1.00 . A A . 24 GLU CD 1 1
16 27861 1 1 24 GLU CG C -11.593 -5.531 17.963 1.00 . A A . 24 GLU CG 1 1
16 27862 1 1 24 GLU H H -11.342 -4.359 15.228 1.00 . A A . 24 GLU H 1 1
16 27863 1 1 24 GLU HA H -8.914 -3.779 16.697 1.00 . A A . 24 GLU HA 1 1
16 27864 1 1 24 GLU HB2 H -10.148 -4.132 18.644 1.00 . A A . 24 GLU HB2 1 1
16 27865 1 1 24 GLU HB3 H -11.338 -3.469 17.532 1.00 . A A . 24 GLU HB3 1 1
16 27866 1 1 24 GLU HG2 H -11.778 -6.008 17.012 1.00 . A A . 24 GLU HG2 1 1
16 27867 1 1 24 GLU HG3 H -11.079 -6.221 18.616 1.00 . A A . 24 GLU HG3 1 1
16 27868 1 1 24 GLU N N -10.377 -4.214 15.308 1.00 . A A . 24 GLU N 1 1
16 27869 1 1 24 GLU O O -9.672 -6.813 15.971 1.00 . A A . 24 GLU O 1 1
16 27870 1 1 24 GLU OE1 O -13.875 -4.873 17.836 1.00 . A A . 24 GLU OE1 1 1
16 27871 1 1 24 GLU OE2 O -13.017 -5.183 19.835 1.00 . A A . 24 GLU OE2 1 1
16 27872 1 1 25 LYS C C -6.937 -7.862 16.044 1.00 . A A . 25 LYS C 1 1
16 27873 1 1 25 LYS CA C -7.374 -7.365 17.418 1.00 . A A . 25 LYS CA 1 1
16 27874 1 1 25 LYS CB C -8.311 -8.386 18.067 1.00 . A A . 25 LYS CB 1 1
16 27875 1 1 25 LYS CD C -7.799 -8.249 20.523 1.00 . A A . 25 LYS CD 1 1
16 27876 1 1 25 LYS CE C -8.168 -7.561 21.828 1.00 . A A . 25 LYS CE 1 1
16 27877 1 1 25 LYS CG C -8.820 -7.962 19.434 1.00 . A A . 25 LYS CG 1 1
16 27878 1 1 25 LYS H H -7.651 -5.300 17.795 1.00 . A A . 25 LYS H 1 1
16 27879 1 1 25 LYS HA H -6.499 -7.246 18.040 1.00 . A A . 25 LYS HA 1 1
16 27880 1 1 25 LYS HB2 H -9.162 -8.538 17.421 1.00 . A A . 25 LYS HB2 1 1
16 27881 1 1 25 LYS HB3 H -7.783 -9.322 18.178 1.00 . A A . 25 LYS HB3 1 1
16 27882 1 1 25 LYS HD2 H -7.754 -9.314 20.691 1.00 . A A . 25 LYS HD2 1 1
16 27883 1 1 25 LYS HD3 H -6.831 -7.893 20.199 1.00 . A A . 25 LYS HD3 1 1
16 27884 1 1 25 LYS HE2 H -7.352 -7.678 22.525 1.00 . A A . 25 LYS HE2 1 1
16 27885 1 1 25 LYS HE3 H -8.326 -6.510 21.633 1.00 . A A . 25 LYS HE3 1 1
16 27886 1 1 25 LYS HG2 H -9.025 -6.902 19.419 1.00 . A A . 25 LYS HG2 1 1
16 27887 1 1 25 LYS HG3 H -9.729 -8.504 19.654 1.00 . A A . 25 LYS HG3 1 1
16 27888 1 1 25 LYS HZ1 H -9.225 -9.107 22.751 1.00 . A A . 25 LYS HZ1 1 1
16 27889 1 1 25 LYS HZ2 H -10.168 -8.151 21.723 1.00 . A A . 25 LYS HZ2 1 1
16 27890 1 1 25 LYS HZ3 H -9.707 -7.560 23.240 1.00 . A A . 25 LYS HZ3 1 1
16 27891 1 1 25 LYS N N -8.032 -6.068 17.318 1.00 . A A . 25 LYS N 1 1
16 27892 1 1 25 LYS NZ N -9.404 -8.135 22.428 1.00 . A A . 25 LYS NZ 1 1
16 27893 1 1 25 LYS O O -6.872 -9.067 15.800 1.00 . A A . 25 LYS O 1 1
16 27894 1 1 26 LYS C C -5.410 -6.124 13.177 1.00 . A A . 26 LYS C 1 1
16 27895 1 1 26 LYS CA C -6.205 -7.268 13.800 1.00 . A A . 26 LYS CA 1 1
16 27896 1 1 26 LYS CB C -7.414 -7.601 12.922 1.00 . A A . 26 LYS CB 1 1
16 27897 1 1 26 LYS CD C -6.501 -9.013 11.057 1.00 . A A . 26 LYS CD 1 1
16 27898 1 1 26 LYS CE C -7.580 -10.077 10.925 1.00 . A A . 26 LYS CE 1 1
16 27899 1 1 26 LYS CG C -7.090 -7.666 11.440 1.00 . A A . 26 LYS CG 1 1
16 27900 1 1 26 LYS H H -6.710 -5.982 15.403 1.00 . A A . 26 LYS H 1 1
16 27901 1 1 26 LYS HA H -5.568 -8.138 13.866 1.00 . A A . 26 LYS HA 1 1
16 27902 1 1 26 LYS HB2 H -7.811 -8.558 13.226 1.00 . A A . 26 LYS HB2 1 1
16 27903 1 1 26 LYS HB3 H -8.170 -6.843 13.071 1.00 . A A . 26 LYS HB3 1 1
16 27904 1 1 26 LYS HD2 H -5.988 -8.917 10.111 1.00 . A A . 26 LYS HD2 1 1
16 27905 1 1 26 LYS HD3 H -5.798 -9.319 11.819 1.00 . A A . 26 LYS HD3 1 1
16 27906 1 1 26 LYS HE2 H -8.149 -10.109 11.841 1.00 . A A . 26 LYS HE2 1 1
16 27907 1 1 26 LYS HE3 H -8.232 -9.809 10.106 1.00 . A A . 26 LYS HE3 1 1
16 27908 1 1 26 LYS HG2 H -7.996 -7.508 10.875 1.00 . A A . 26 LYS HG2 1 1
16 27909 1 1 26 LYS HG3 H -6.376 -6.890 11.202 1.00 . A A . 26 LYS HG3 1 1
16 27910 1 1 26 LYS HZ1 H -7.740 -12.152 10.753 1.00 . A A . 26 LYS HZ1 1 1
16 27911 1 1 26 LYS HZ2 H -6.247 -11.628 11.348 1.00 . A A . 26 LYS HZ2 1 1
16 27912 1 1 26 LYS HZ3 H -6.606 -11.463 9.703 1.00 . A A . 26 LYS HZ3 1 1
16 27913 1 1 26 LYS N N -6.638 -6.926 15.149 1.00 . A A . 26 LYS N 1 1
16 27914 1 1 26 LYS NZ N -7.003 -11.424 10.664 1.00 . A A . 26 LYS NZ 1 1
16 27915 1 1 26 LYS O O -5.911 -5.008 13.047 1.00 . A A . 26 LYS O 1 1
16 27916 1 1 27 ASN C C -3.442 -5.424 10.663 1.00 . A A . 27 ASN C 1 1
16 27917 1 1 27 ASN CA C -3.308 -5.406 12.183 1.00 . A A . 27 ASN CA 1 1
16 27918 1 1 27 ASN CB C -1.850 -5.645 12.581 1.00 . A A . 27 ASN CB 1 1
16 27919 1 1 27 ASN CG C -1.673 -5.769 14.082 1.00 . A A . 27 ASN CG 1 1
16 27920 1 1 27 ASN H H -3.827 -7.319 12.923 1.00 . A A . 27 ASN H 1 1
16 27921 1 1 27 ASN HA H -3.617 -4.438 12.548 1.00 . A A . 27 ASN HA 1 1
16 27922 1 1 27 ASN HB2 H -1.503 -6.559 12.121 1.00 . A A . 27 ASN HB2 1 1
16 27923 1 1 27 ASN HB3 H -1.247 -4.820 12.233 1.00 . A A . 27 ASN HB3 1 1
16 27924 1 1 27 ASN HD21 H -1.987 -7.730 13.982 1.00 . A A . 27 ASN HD21 1 1
16 27925 1 1 27 ASN HD22 H -1.685 -7.098 15.561 1.00 . A A . 27 ASN HD22 1 1
16 27926 1 1 27 ASN N N -4.171 -6.411 12.793 1.00 . A A . 27 ASN N 1 1
16 27927 1 1 27 ASN ND2 N -1.794 -6.989 14.593 1.00 . A A . 27 ASN ND2 1 1
16 27928 1 1 27 ASN O O -2.736 -6.163 9.976 1.00 . A A . 27 ASN O 1 1
16 27929 1 1 27 ASN OD1 O -1.431 -4.780 14.774 1.00 . A A . 27 ASN OD1 1 1
16 27930 1 1 28 VAL C C -3.693 -3.458 8.070 1.00 . A A . 28 VAL C 1 1
16 27931 1 1 28 VAL CA C -4.577 -4.525 8.707 1.00 . A A . 28 VAL CA 1 1
16 27932 1 1 28 VAL CB C -6.051 -4.214 8.386 1.00 . A A . 28 VAL CB 1 1
16 27933 1 1 28 VAL CG1 C -6.274 -4.175 6.882 1.00 . A A . 28 VAL CG1 1 1
16 27934 1 1 28 VAL CG2 C -6.966 -5.237 9.042 1.00 . A A . 28 VAL CG2 1 1
16 27935 1 1 28 VAL H H -4.883 -4.040 10.744 1.00 . A A . 28 VAL H 1 1
16 27936 1 1 28 VAL HA H -4.332 -5.485 8.276 1.00 . A A . 28 VAL HA 1 1
16 27937 1 1 28 VAL HB H -6.288 -3.240 8.788 1.00 . A A . 28 VAL HB 1 1
16 27938 1 1 28 VAL HG11 H -6.355 -3.147 6.557 1.00 . A A . 28 VAL HG11 1 1
16 27939 1 1 28 VAL HG12 H -5.440 -4.646 6.382 1.00 . A A . 28 VAL HG12 1 1
16 27940 1 1 28 VAL HG13 H -7.185 -4.701 6.639 1.00 . A A . 28 VAL HG13 1 1
16 27941 1 1 28 VAL HG21 H -7.921 -5.240 8.538 1.00 . A A . 28 VAL HG21 1 1
16 27942 1 1 28 VAL HG22 H -6.519 -6.218 8.972 1.00 . A A . 28 VAL HG22 1 1
16 27943 1 1 28 VAL HG23 H -7.107 -4.980 10.081 1.00 . A A . 28 VAL HG23 1 1
16 27944 1 1 28 VAL N N -4.351 -4.605 10.145 1.00 . A A . 28 VAL N 1 1
16 27945 1 1 28 VAL O O -3.570 -2.349 8.589 1.00 . A A . 28 VAL O 1 1
16 27946 1 1 29 PHE C C -2.788 -2.513 4.869 1.00 . A A . 29 PHE C 1 1
16 27947 1 1 29 PHE CA C -2.207 -2.872 6.233 1.00 . A A . 29 PHE CA 1 1
16 27948 1 1 29 PHE CB C -0.813 -3.479 6.063 1.00 . A A . 29 PHE CB 1 1
16 27949 1 1 29 PHE CD1 C 0.009 -1.174 5.511 1.00 . A A . 29 PHE CD1 1 1
16 27950 1 1 29 PHE CD2 C 1.260 -3.043 4.718 1.00 . A A . 29 PHE CD2 1 1
16 27951 1 1 29 PHE CE1 C 0.914 -0.313 4.918 1.00 . A A . 29 PHE CE1 1 1
16 27952 1 1 29 PHE CE2 C 2.168 -2.187 4.124 1.00 . A A . 29 PHE CE2 1 1
16 27953 1 1 29 PHE CG C 0.172 -2.547 5.418 1.00 . A A . 29 PHE CG 1 1
16 27954 1 1 29 PHE CZ C 1.994 -0.821 4.223 1.00 . A A . 29 PHE CZ 1 1
16 27955 1 1 29 PHE H H -3.219 -4.700 6.577 1.00 . A A . 29 PHE H 1 1
16 27956 1 1 29 PHE HA H -2.129 -1.974 6.826 1.00 . A A . 29 PHE HA 1 1
16 27957 1 1 29 PHE HB2 H -0.426 -3.751 7.033 1.00 . A A . 29 PHE HB2 1 1
16 27958 1 1 29 PHE HB3 H -0.887 -4.364 5.448 1.00 . A A . 29 PHE HB3 1 1
16 27959 1 1 29 PHE HD1 H -0.836 -0.776 6.054 1.00 . A A . 29 PHE HD1 1 1
16 27960 1 1 29 PHE HD2 H 1.396 -4.112 4.638 1.00 . A A . 29 PHE HD2 1 1
16 27961 1 1 29 PHE HE1 H 0.775 0.755 4.998 1.00 . A A . 29 PHE HE1 1 1
16 27962 1 1 29 PHE HE2 H 3.012 -2.587 3.581 1.00 . A A . 29 PHE HE2 1 1
16 27963 1 1 29 PHE HZ H 2.703 -0.150 3.761 1.00 . A A . 29 PHE HZ 1 1
16 27964 1 1 29 PHE N N -3.081 -3.801 6.942 1.00 . A A . 29 PHE N 1 1
16 27965 1 1 29 PHE O O -2.658 -3.270 3.907 1.00 . A A . 29 PHE O 1 1
16 27966 1 1 30 VAL C C -2.999 -0.204 2.660 1.00 . A A . 30 VAL C 1 1
16 27967 1 1 30 VAL CA C -4.032 -0.890 3.548 1.00 . A A . 30 VAL CA 1 1
16 27968 1 1 30 VAL CB C -5.193 0.086 3.813 1.00 . A A . 30 VAL CB 1 1
16 27969 1 1 30 VAL CG1 C -5.919 0.417 2.518 1.00 . A A . 30 VAL CG1 1 1
16 27970 1 1 30 VAL CG2 C -6.154 -0.495 4.839 1.00 . A A . 30 VAL CG2 1 1
16 27971 1 1 30 VAL H H -3.501 -0.791 5.595 1.00 . A A . 30 VAL H 1 1
16 27972 1 1 30 VAL HA H -4.425 -1.751 3.027 1.00 . A A . 30 VAL HA 1 1
16 27973 1 1 30 VAL HB H -4.783 1.002 4.213 1.00 . A A . 30 VAL HB 1 1
16 27974 1 1 30 VAL HG11 H -6.939 0.696 2.739 1.00 . A A . 30 VAL HG11 1 1
16 27975 1 1 30 VAL HG12 H -5.420 1.237 2.024 1.00 . A A . 30 VAL HG12 1 1
16 27976 1 1 30 VAL HG13 H -5.916 -0.449 1.873 1.00 . A A . 30 VAL HG13 1 1
16 27977 1 1 30 VAL HG21 H -6.296 -1.548 4.642 1.00 . A A . 30 VAL HG21 1 1
16 27978 1 1 30 VAL HG22 H -5.743 -0.367 5.831 1.00 . A A . 30 VAL HG22 1 1
16 27979 1 1 30 VAL HG23 H -7.103 0.015 4.774 1.00 . A A . 30 VAL HG23 1 1
16 27980 1 1 30 VAL N N -3.431 -1.351 4.794 1.00 . A A . 30 VAL N 1 1
16 27981 1 1 30 VAL O O -1.956 0.242 3.137 1.00 . A A . 30 VAL O 1 1
16 27982 1 1 31 GLU C C -3.170 1.345 -0.599 1.00 . A A . 31 GLU C 1 1
16 27983 1 1 31 GLU CA C -2.393 0.507 0.413 1.00 . A A . 31 GLU CA 1 1
16 27984 1 1 31 GLU CB C -1.564 -0.553 -0.315 1.00 . A A . 31 GLU CB 1 1
16 27985 1 1 31 GLU CD C -0.306 -1.185 -2.413 1.00 . A A . 31 GLU CD 1 1
16 27986 1 1 31 GLU CG C -1.002 -0.078 -1.645 1.00 . A A . 31 GLU CG 1 1
16 27987 1 1 31 GLU H H -4.144 -0.500 1.048 1.00 . A A . 31 GLU H 1 1
16 27988 1 1 31 GLU HA H -1.729 1.154 0.964 1.00 . A A . 31 GLU HA 1 1
16 27989 1 1 31 GLU HB2 H -0.739 -0.845 0.318 1.00 . A A . 31 GLU HB2 1 1
16 27990 1 1 31 GLU HB3 H -2.187 -1.416 -0.500 1.00 . A A . 31 GLU HB3 1 1
16 27991 1 1 31 GLU HG2 H -1.812 0.303 -2.248 1.00 . A A . 31 GLU HG2 1 1
16 27992 1 1 31 GLU HG3 H -0.291 0.713 -1.459 1.00 . A A . 31 GLU HG3 1 1
16 27993 1 1 31 GLU N N -3.297 -0.125 1.367 1.00 . A A . 31 GLU N 1 1
16 27994 1 1 31 GLU O O -3.805 0.810 -1.507 1.00 . A A . 31 GLU O 1 1
16 27995 1 1 31 GLU OE1 O 0.901 -1.402 -2.178 1.00 . A A . 31 GLU OE1 1 1
16 27996 1 1 31 GLU OE2 O -0.969 -1.834 -3.248 1.00 . A A . 31 GLU OE2 1 1
16 27997 1 1 32 PHE C C -3.017 3.790 -2.616 1.00 . A A . 32 PHE C 1 1
16 27998 1 1 32 PHE CA C -3.811 3.575 -1.331 1.00 . A A . 32 PHE CA 1 1
16 27999 1 1 32 PHE CB C -4.054 4.918 -0.639 1.00 . A A . 32 PHE CB 1 1
16 28000 1 1 32 PHE CD1 C -6.303 4.862 0.474 1.00 . A A . 32 PHE CD1 1 1
16 28001 1 1 32 PHE CD2 C -4.357 4.669 1.839 1.00 . A A . 32 PHE CD2 1 1
16 28002 1 1 32 PHE CE1 C -7.104 4.766 1.596 1.00 . A A . 32 PHE CE1 1 1
16 28003 1 1 32 PHE CE2 C -5.153 4.572 2.965 1.00 . A A . 32 PHE CE2 1 1
16 28004 1 1 32 PHE CG C -4.922 4.814 0.583 1.00 . A A . 32 PHE CG 1 1
16 28005 1 1 32 PHE CZ C -6.528 4.622 2.844 1.00 . A A . 32 PHE CZ 1 1
16 28006 1 1 32 PHE H H -2.589 3.029 0.309 1.00 . A A . 32 PHE H 1 1
16 28007 1 1 32 PHE HA H -4.763 3.131 -1.581 1.00 . A A . 32 PHE HA 1 1
16 28008 1 1 32 PHE HB2 H -3.106 5.336 -0.337 1.00 . A A . 32 PHE HB2 1 1
16 28009 1 1 32 PHE HB3 H -4.535 5.591 -1.333 1.00 . A A . 32 PHE HB3 1 1
16 28010 1 1 32 PHE HD1 H -6.754 4.975 -0.501 1.00 . A A . 32 PHE HD1 1 1
16 28011 1 1 32 PHE HD2 H -3.282 4.631 1.936 1.00 . A A . 32 PHE HD2 1 1
16 28012 1 1 32 PHE HE1 H -8.179 4.806 1.498 1.00 . A A . 32 PHE HE1 1 1
16 28013 1 1 32 PHE HE2 H -4.701 4.460 3.939 1.00 . A A . 32 PHE HE2 1 1
16 28014 1 1 32 PHE HZ H -7.152 4.546 3.721 1.00 . A A . 32 PHE HZ 1 1
16 28015 1 1 32 PHE N N -3.113 2.662 -0.434 1.00 . A A . 32 PHE N 1 1
16 28016 1 1 32 PHE O O -2.038 4.537 -2.637 1.00 . A A . 32 PHE O 1 1
16 28017 1 1 33 TYR C C -3.617 4.039 -5.962 1.00 . A A . 33 TYR C 1 1
16 28018 1 1 33 TYR CA C -2.771 3.242 -4.974 1.00 . A A . 33 TYR CA 1 1
16 28019 1 1 33 TYR CB C -2.474 1.854 -5.544 1.00 . A A . 33 TYR CB 1 1
16 28020 1 1 33 TYR CD1 C -4.407 1.396 -7.103 1.00 . A A . 33 TYR CD1 1 1
16 28021 1 1 33 TYR CD2 C -4.192 0.045 -5.152 1.00 . A A . 33 TYR CD2 1 1
16 28022 1 1 33 TYR CE1 C -5.541 0.697 -7.469 1.00 . A A . 33 TYR CE1 1 1
16 28023 1 1 33 TYR CE2 C -5.324 -0.661 -5.510 1.00 . A A . 33 TYR CE2 1 1
16 28024 1 1 33 TYR CG C -3.714 1.085 -5.940 1.00 . A A . 33 TYR CG 1 1
16 28025 1 1 33 TYR CZ C -5.995 -0.331 -6.669 1.00 . A A . 33 TYR CZ 1 1
16 28026 1 1 33 TYR H H -4.229 2.547 -3.607 1.00 . A A . 33 TYR H 1 1
16 28027 1 1 33 TYR HA H -1.837 3.762 -4.816 1.00 . A A . 33 TYR HA 1 1
16 28028 1 1 33 TYR HB2 H -1.854 1.957 -6.421 1.00 . A A . 33 TYR HB2 1 1
16 28029 1 1 33 TYR HB3 H -1.946 1.273 -4.802 1.00 . A A . 33 TYR HB3 1 1
16 28030 1 1 33 TYR HD1 H -4.048 2.202 -7.728 1.00 . A A . 33 TYR HD1 1 1
16 28031 1 1 33 TYR HD2 H -3.664 -0.211 -4.244 1.00 . A A . 33 TYR HD2 1 1
16 28032 1 1 33 TYR HE1 H -6.066 0.954 -8.377 1.00 . A A . 33 TYR HE1 1 1
16 28033 1 1 33 TYR HE2 H -5.681 -1.466 -4.884 1.00 . A A . 33 TYR HE2 1 1
16 28034 1 1 33 TYR HH H -7.398 -0.763 -7.910 1.00 . A A . 33 TYR HH 1 1
16 28035 1 1 33 TYR N N -3.443 3.128 -3.686 1.00 . A A . 33 TYR N 1 1
16 28036 1 1 33 TYR O O -4.768 4.374 -5.682 1.00 . A A . 33 TYR O 1 1
16 28037 1 1 33 TYR OH O -7.123 -1.032 -7.030 1.00 . A A . 33 TYR OH 1 1
16 28038 1 1 34 ALA C C -3.676 4.377 -9.496 1.00 . A A . 34 ALA C 1 1
16 28039 1 1 34 ALA CA C -3.739 5.094 -8.151 1.00 . A A . 34 ALA CA 1 1
16 28040 1 1 34 ALA CB C -3.155 6.494 -8.270 1.00 . A A . 34 ALA CB 1 1
16 28041 1 1 34 ALA H H -2.119 4.044 -7.285 1.00 . A A . 34 ALA H 1 1
16 28042 1 1 34 ALA HA H -4.774 5.187 -7.853 1.00 . A A . 34 ALA HA 1 1
16 28043 1 1 34 ALA HB1 H -2.836 6.834 -7.295 1.00 . A A . 34 ALA HB1 1 1
16 28044 1 1 34 ALA HB2 H -2.308 6.475 -8.940 1.00 . A A . 34 ALA HB2 1 1
16 28045 1 1 34 ALA HB3 H -3.906 7.166 -8.657 1.00 . A A . 34 ALA HB3 1 1
16 28046 1 1 34 ALA N N -3.038 4.339 -7.120 1.00 . A A . 34 ALA N 1 1
16 28047 1 1 34 ALA O O -2.634 3.862 -9.903 1.00 . A A . 34 ALA O 1 1
16 28048 1 1 35 PRO C C -4.152 4.444 -12.595 1.00 . A A . 35 PRO C 1 1
16 28049 1 1 35 PRO CA C -4.914 3.688 -11.511 1.00 . A A . 35 PRO CA 1 1
16 28050 1 1 35 PRO CB C -6.417 3.706 -11.804 1.00 . A A . 35 PRO CB 1 1
16 28051 1 1 35 PRO CD C -6.094 4.933 -9.778 1.00 . A A . 35 PRO CD 1 1
16 28052 1 1 35 PRO CG C -6.942 4.857 -11.018 1.00 . A A . 35 PRO CG 1 1
16 28053 1 1 35 PRO HA H -4.565 2.667 -11.473 1.00 . A A . 35 PRO HA 1 1
16 28054 1 1 35 PRO HB2 H -6.578 3.844 -12.864 1.00 . A A . 35 PRO HB2 1 1
16 28055 1 1 35 PRO HB3 H -6.861 2.775 -11.484 1.00 . A A . 35 PRO HB3 1 1
16 28056 1 1 35 PRO HD2 H -5.961 5.961 -9.474 1.00 . A A . 35 PRO HD2 1 1
16 28057 1 1 35 PRO HD3 H -6.540 4.357 -8.980 1.00 . A A . 35 PRO HD3 1 1
16 28058 1 1 35 PRO HG2 H -6.849 5.767 -11.592 1.00 . A A . 35 PRO HG2 1 1
16 28059 1 1 35 PRO HG3 H -7.975 4.681 -10.755 1.00 . A A . 35 PRO HG3 1 1
16 28060 1 1 35 PRO N N -4.815 4.340 -10.202 1.00 . A A . 35 PRO N 1 1
16 28061 1 1 35 PRO O O -4.085 4.002 -13.742 1.00 . A A . 35 PRO O 1 1
16 28062 1 1 36 TRP C C -1.388 6.598 -12.680 1.00 . A A . 36 TRP C 1 1
16 28063 1 1 36 TRP CA C -2.820 6.399 -13.164 1.00 . A A . 36 TRP CA 1 1
16 28064 1 1 36 TRP CB C -3.500 7.755 -13.357 1.00 . A A . 36 TRP CB 1 1
16 28065 1 1 36 TRP CD1 C -5.606 8.016 -11.921 1.00 . A A . 36 TRP CD1 1 1
16 28066 1 1 36 TRP CD2 C -3.766 8.929 -11.030 1.00 . A A . 36 TRP CD2 1 1
16 28067 1 1 36 TRP CE2 C -4.844 9.140 -10.148 1.00 . A A . 36 TRP CE2 1 1
16 28068 1 1 36 TRP CE3 C -2.504 9.415 -10.678 1.00 . A A . 36 TRP CE3 1 1
16 28069 1 1 36 TRP CG C -4.275 8.208 -12.157 1.00 . A A . 36 TRP CG 1 1
16 28070 1 1 36 TRP CH2 C -3.449 10.283 -8.622 1.00 . A A . 36 TRP CH2 1 1
16 28071 1 1 36 TRP CZ2 C -4.696 9.817 -8.941 1.00 . A A . 36 TRP CZ2 1 1
16 28072 1 1 36 TRP CZ3 C -2.359 10.087 -9.480 1.00 . A A . 36 TRP CZ3 1 1
16 28073 1 1 36 TRP H H -3.667 5.882 -11.294 1.00 . A A . 36 TRP H 1 1
16 28074 1 1 36 TRP HA H -2.799 5.879 -14.110 1.00 . A A . 36 TRP HA 1 1
16 28075 1 1 36 TRP HB2 H -2.748 8.501 -13.569 1.00 . A A . 36 TRP HB2 1 1
16 28076 1 1 36 TRP HB3 H -4.184 7.691 -14.191 1.00 . A A . 36 TRP HB3 1 1
16 28077 1 1 36 TRP HD1 H -6.275 7.501 -12.593 1.00 . A A . 36 TRP HD1 1 1
16 28078 1 1 36 TRP HE1 H -6.855 8.568 -10.324 1.00 . A A . 36 TRP HE1 1 1
16 28079 1 1 36 TRP HE3 H -1.651 9.274 -11.326 1.00 . A A . 36 TRP HE3 1 1
16 28080 1 1 36 TRP HH2 H -3.290 10.813 -7.696 1.00 . A A . 36 TRP HH2 1 1
16 28081 1 1 36 TRP HZ2 H -5.527 9.976 -8.269 1.00 . A A . 36 TRP HZ2 1 1
16 28082 1 1 36 TRP HZ3 H -1.391 10.471 -9.191 1.00 . A A . 36 TRP HZ3 1 1
16 28083 1 1 36 TRP N N -3.579 5.582 -12.223 1.00 . A A . 36 TRP N 1 1
16 28084 1 1 36 TRP NE1 N -5.956 8.575 -10.715 1.00 . A A . 36 TRP NE1 1 1
16 28085 1 1 36 TRP O O -0.484 6.855 -13.477 1.00 . A A . 36 TRP O 1 1
16 28086 1 1 37 CYS C C 1.116 5.623 -11.348 1.00 . A A . 37 CYS C 1 1
16 28087 1 1 37 CYS CA C 0.136 6.647 -10.783 1.00 . A A . 37 CYS CA 1 1
16 28088 1 1 37 CYS CB C 0.060 6.513 -9.262 1.00 . A A . 37 CYS CB 1 1
16 28089 1 1 37 CYS H H -1.948 6.273 -10.789 1.00 . A A . 37 CYS H 1 1
16 28090 1 1 37 CYS HA H 0.485 7.637 -11.032 1.00 . A A . 37 CYS HA 1 1
16 28091 1 1 37 CYS HB2 H -0.497 7.347 -8.862 1.00 . A A . 37 CYS HB2 1 1
16 28092 1 1 37 CYS HB3 H -0.452 5.595 -9.014 1.00 . A A . 37 CYS HB3 1 1
16 28093 1 1 37 CYS HG H 2.593 6.793 -9.342 1.00 . A A . 37 CYS HG 1 1
16 28094 1 1 37 CYS N N -1.188 6.479 -11.373 1.00 . A A . 37 CYS N 1 1
16 28095 1 1 37 CYS O O 0.893 4.417 -11.253 1.00 . A A . 37 CYS O 1 1
16 28096 1 1 37 CYS SG S 1.671 6.486 -8.442 1.00 . A A . 37 CYS SG 1 1
16 28097 1 1 38 GLY C C 3.817 4.307 -11.478 1.00 . A A . 38 GLY C 1 1
16 28098 1 1 38 GLY CA C 3.199 5.229 -12.510 1.00 . A A . 38 GLY CA 1 1
16 28099 1 1 38 GLY H H 2.327 7.085 -11.984 1.00 . A A . 38 GLY H 1 1
16 28100 1 1 38 GLY HA2 H 2.735 4.632 -13.280 1.00 . A A . 38 GLY HA2 1 1
16 28101 1 1 38 GLY HA3 H 3.981 5.827 -12.955 1.00 . A A . 38 GLY HA3 1 1
16 28102 1 1 38 GLY N N 2.202 6.114 -11.937 1.00 . A A . 38 GLY N 1 1
16 28103 1 1 38 GLY O O 3.990 3.113 -11.727 1.00 . A A . 38 GLY O 1 1
16 28104 1 1 39 HIS C C 3.835 2.940 -8.817 1.00 . A A . 39 HIS C 1 1
16 28105 1 1 39 HIS CA C 4.756 4.078 -9.244 1.00 . A A . 39 HIS CA 1 1
16 28106 1 1 39 HIS CB C 5.068 4.975 -8.045 1.00 . A A . 39 HIS CB 1 1
16 28107 1 1 39 HIS CD2 C 7.540 5.221 -8.792 1.00 . A A . 39 HIS CD2 1 1
16 28108 1 1 39 HIS CE1 C 8.067 6.971 -7.582 1.00 . A A . 39 HIS CE1 1 1
16 28109 1 1 39 HIS CG C 6.440 5.574 -8.087 1.00 . A A . 39 HIS CG 1 1
16 28110 1 1 39 HIS H H 3.990 5.816 -10.179 1.00 . A A . 39 HIS H 1 1
16 28111 1 1 39 HIS HA H 5.678 3.658 -9.618 1.00 . A A . 39 HIS HA 1 1
16 28112 1 1 39 HIS HB2 H 4.354 5.784 -8.013 1.00 . A A . 39 HIS HB2 1 1
16 28113 1 1 39 HIS HB3 H 4.987 4.393 -7.138 1.00 . A A . 39 HIS HB3 1 1
16 28114 1 1 39 HIS HD1 H 6.222 7.163 -6.720 1.00 . A A . 39 HIS HD1 1 1
16 28115 1 1 39 HIS HD2 H 7.619 4.397 -9.488 1.00 . A A . 39 HIS HD2 1 1
16 28116 1 1 39 HIS HE1 H 8.622 7.784 -7.139 1.00 . A A . 39 HIS HE1 1 1
16 28117 1 1 39 HIS HE2 H 9.422 6.150 -8.880 1.00 . A A . 39 HIS HE2 1 1
16 28118 1 1 39 HIS N N 4.153 4.860 -10.317 1.00 . A A . 39 HIS N 1 1
16 28119 1 1 39 HIS ND1 N 6.804 6.673 -7.338 1.00 . A A . 39 HIS ND1 1 1
16 28120 1 1 39 HIS NE2 N 8.537 6.105 -8.461 1.00 . A A . 39 HIS NE2 1 1
16 28121 1 1 39 HIS O O 4.297 1.870 -8.418 1.00 . A A . 39 HIS O 1 1
16 28122 1 1 40 CYS C C 1.666 0.932 -9.402 1.00 . A A . 40 CYS C 1 1
16 28123 1 1 40 CYS CA C 1.544 2.172 -8.522 1.00 . A A . 40 CYS CA 1 1
16 28124 1 1 40 CYS CB C 0.132 2.749 -8.626 1.00 . A A . 40 CYS CB 1 1
16 28125 1 1 40 CYS H H 2.223 4.049 -9.227 1.00 . A A . 40 CYS H 1 1
16 28126 1 1 40 CYS HA H 1.735 1.892 -7.498 1.00 . A A . 40 CYS HA 1 1
16 28127 1 1 40 CYS HB2 H -0.101 3.279 -7.714 1.00 . A A . 40 CYS HB2 1 1
16 28128 1 1 40 CYS HB3 H 0.093 3.440 -9.455 1.00 . A A . 40 CYS HB3 1 1
16 28129 1 1 40 CYS HG H -2.331 2.099 -8.735 1.00 . A A . 40 CYS HG 1 1
16 28130 1 1 40 CYS N N 2.531 3.177 -8.902 1.00 . A A . 40 CYS N 1 1
16 28131 1 1 40 CYS O O 1.756 -0.190 -8.903 1.00 . A A . 40 CYS O 1 1
16 28132 1 1 40 CYS SG S -1.157 1.506 -8.882 1.00 . A A . 40 CYS SG 1 1
16 28133 1 1 41 LYS C C 2.891 -0.918 -11.260 1.00 . A A . 41 LYS C 1 1
16 28134 1 1 41 LYS CA C 1.776 0.041 -11.665 1.00 . A A . 41 LYS CA 1 1
16 28135 1 1 41 LYS CB C 2.039 0.581 -13.072 1.00 . A A . 41 LYS CB 1 1
16 28136 1 1 41 LYS CD C 1.153 1.991 -14.953 1.00 . A A . 41 LYS CD 1 1
16 28137 1 1 41 LYS CE C -0.088 2.594 -15.593 1.00 . A A . 41 LYS CE 1 1
16 28138 1 1 41 LYS CG C 0.797 1.121 -13.759 1.00 . A A . 41 LYS CG 1 1
16 28139 1 1 41 LYS H H 1.592 2.059 -11.051 1.00 . A A . 41 LYS H 1 1
16 28140 1 1 41 LYS HA H 0.839 -0.494 -11.663 1.00 . A A . 41 LYS HA 1 1
16 28141 1 1 41 LYS HB2 H 2.766 1.377 -13.010 1.00 . A A . 41 LYS HB2 1 1
16 28142 1 1 41 LYS HB3 H 2.443 -0.216 -13.681 1.00 . A A . 41 LYS HB3 1 1
16 28143 1 1 41 LYS HD2 H 1.800 2.790 -14.625 1.00 . A A . 41 LYS HD2 1 1
16 28144 1 1 41 LYS HD3 H 1.668 1.386 -15.686 1.00 . A A . 41 LYS HD3 1 1
16 28145 1 1 41 LYS HE2 H -0.626 1.814 -16.109 1.00 . A A . 41 LYS HE2 1 1
16 28146 1 1 41 LYS HE3 H -0.712 3.008 -14.815 1.00 . A A . 41 LYS HE3 1 1
16 28147 1 1 41 LYS HG2 H 0.194 0.292 -14.098 1.00 . A A . 41 LYS HG2 1 1
16 28148 1 1 41 LYS HG3 H 0.233 1.712 -13.050 1.00 . A A . 41 LYS HG3 1 1
16 28149 1 1 41 LYS HZ1 H 0.169 4.602 -16.108 1.00 . A A . 41 LYS HZ1 1 1
16 28150 1 1 41 LYS HZ2 H -0.387 3.634 -17.379 1.00 . A A . 41 LYS HZ2 1 1
16 28151 1 1 41 LYS HZ3 H 1.233 3.550 -16.899 1.00 . A A . 41 LYS HZ3 1 1
16 28152 1 1 41 LYS N N 1.666 1.141 -10.714 1.00 . A A . 41 LYS N 1 1
16 28153 1 1 41 LYS NZ N 0.256 3.670 -16.563 1.00 . A A . 41 LYS NZ 1 1
16 28154 1 1 41 LYS O O 2.878 -2.091 -11.634 1.00 . A A . 41 LYS O 1 1
16 28155 1 1 42 GLN C C 4.681 -1.840 -8.673 1.00 . A A . 42 GLN C 1 1
16 28156 1 1 42 GLN CA C 4.973 -1.226 -10.038 1.00 . A A . 42 GLN CA 1 1
16 28157 1 1 42 GLN CB C 6.247 -0.383 -9.969 1.00 . A A . 42 GLN CB 1 1
16 28158 1 1 42 GLN CD C 8.209 0.391 -11.360 1.00 . A A . 42 GLN CD 1 1
16 28159 1 1 42 GLN CG C 6.718 0.121 -11.324 1.00 . A A . 42 GLN CG 1 1
16 28160 1 1 42 GLN H H 3.806 0.529 -10.229 1.00 . A A . 42 GLN H 1 1
16 28161 1 1 42 GLN HA H 5.117 -2.021 -10.754 1.00 . A A . 42 GLN HA 1 1
16 28162 1 1 42 GLN HB2 H 6.065 0.472 -9.334 1.00 . A A . 42 GLN HB2 1 1
16 28163 1 1 42 GLN HB3 H 7.037 -0.980 -9.538 1.00 . A A . 42 GLN HB3 1 1
16 28164 1 1 42 GLN HE21 H 7.934 1.873 -12.657 1.00 . A A . 42 GLN HE21 1 1
16 28165 1 1 42 GLN HE22 H 9.571 1.576 -12.192 1.00 . A A . 42 GLN HE22 1 1
16 28166 1 1 42 GLN HG2 H 6.484 -0.623 -12.071 1.00 . A A . 42 GLN HG2 1 1
16 28167 1 1 42 GLN HG3 H 6.195 1.037 -11.554 1.00 . A A . 42 GLN HG3 1 1
16 28168 1 1 42 GLN N N 3.852 -0.413 -10.494 1.00 . A A . 42 GLN N 1 1
16 28169 1 1 42 GLN NE2 N 8.613 1.379 -12.150 1.00 . A A . 42 GLN NE2 1 1
16 28170 1 1 42 GLN O O 5.228 -2.887 -8.322 1.00 . A A . 42 GLN O 1 1
16 28171 1 1 42 GLN OE1 O 8.990 -0.282 -10.686 1.00 . A A . 42 GLN OE1 1 1
16 28172 1 1 43 LEU C C 2.373 -2.742 -6.668 1.00 . A A . 43 LEU C 1 1
16 28173 1 1 43 LEU CA C 3.451 -1.666 -6.580 1.00 . A A . 43 LEU CA 1 1
16 28174 1 1 43 LEU CB C 2.959 -0.506 -5.713 1.00 . A A . 43 LEU CB 1 1
16 28175 1 1 43 LEU CD1 C 4.460 -0.821 -3.730 1.00 . A A . 43 LEU CD1 1 1
16 28176 1 1 43 LEU CD2 C 2.288 0.392 -3.470 1.00 . A A . 43 LEU CD2 1 1
16 28177 1 1 43 LEU CG C 3.017 -0.726 -4.201 1.00 . A A . 43 LEU CG 1 1
16 28178 1 1 43 LEU H H 3.413 -0.356 -8.242 1.00 . A A . 43 LEU H 1 1
16 28179 1 1 43 LEU HA H 4.333 -2.093 -6.128 1.00 . A A . 43 LEU HA 1 1
16 28180 1 1 43 LEU HB2 H 3.562 0.359 -5.944 1.00 . A A . 43 LEU HB2 1 1
16 28181 1 1 43 LEU HB3 H 1.931 -0.307 -5.980 1.00 . A A . 43 LEU HB3 1 1
16 28182 1 1 43 LEU HD11 H 4.619 -0.130 -2.916 1.00 . A A . 43 LEU HD11 1 1
16 28183 1 1 43 LEU HD12 H 5.122 -0.574 -4.547 1.00 . A A . 43 LEU HD12 1 1
16 28184 1 1 43 LEU HD13 H 4.663 -1.827 -3.394 1.00 . A A . 43 LEU HD13 1 1
16 28185 1 1 43 LEU HD21 H 2.372 0.240 -2.404 1.00 . A A . 43 LEU HD21 1 1
16 28186 1 1 43 LEU HD22 H 1.245 0.386 -3.753 1.00 . A A . 43 LEU HD22 1 1
16 28187 1 1 43 LEU HD23 H 2.728 1.341 -3.735 1.00 . A A . 43 LEU HD23 1 1
16 28188 1 1 43 LEU HG H 2.526 -1.660 -3.961 1.00 . A A . 43 LEU HG 1 1
16 28189 1 1 43 LEU N N 3.816 -1.184 -7.908 1.00 . A A . 43 LEU N 1 1
16 28190 1 1 43 LEU O O 2.160 -3.500 -5.723 1.00 . A A . 43 LEU O 1 1
16 28191 1 1 44 ALA C C 1.134 -5.194 -7.686 1.00 . A A . 44 ALA C 1 1
16 28192 1 1 44 ALA CA C 0.646 -3.790 -8.025 1.00 . A A . 44 ALA CA 1 1
16 28193 1 1 44 ALA CB C 0.154 -3.733 -9.463 1.00 . A A . 44 ALA CB 1 1
16 28194 1 1 44 ALA H H 1.914 -2.172 -8.529 1.00 . A A . 44 ALA H 1 1
16 28195 1 1 44 ALA HA H -0.181 -3.541 -7.377 1.00 . A A . 44 ALA HA 1 1
16 28196 1 1 44 ALA HB1 H 0.303 -4.694 -9.933 1.00 . A A . 44 ALA HB1 1 1
16 28197 1 1 44 ALA HB2 H -0.898 -3.486 -9.474 1.00 . A A . 44 ALA HB2 1 1
16 28198 1 1 44 ALA HB3 H 0.706 -2.979 -10.003 1.00 . A A . 44 ALA HB3 1 1
16 28199 1 1 44 ALA N N 1.698 -2.804 -7.812 1.00 . A A . 44 ALA N 1 1
16 28200 1 1 44 ALA O O 0.529 -5.912 -6.889 1.00 . A A . 44 ALA O 1 1
16 28201 1 1 45 PRO C C 3.449 -7.061 -6.692 1.00 . A A . 45 PRO C 1 1
16 28202 1 1 45 PRO CA C 2.845 -6.922 -8.085 1.00 . A A . 45 PRO CA 1 1
16 28203 1 1 45 PRO CB C 3.939 -7.002 -9.153 1.00 . A A . 45 PRO CB 1 1
16 28204 1 1 45 PRO CD C 3.025 -4.797 -9.269 1.00 . A A . 45 PRO CD 1 1
16 28205 1 1 45 PRO CG C 4.295 -5.584 -9.439 1.00 . A A . 45 PRO CG 1 1
16 28206 1 1 45 PRO HA H 2.125 -7.711 -8.245 1.00 . A A . 45 PRO HA 1 1
16 28207 1 1 45 PRO HB2 H 4.785 -7.552 -8.764 1.00 . A A . 45 PRO HB2 1 1
16 28208 1 1 45 PRO HB3 H 3.554 -7.497 -10.031 1.00 . A A . 45 PRO HB3 1 1
16 28209 1 1 45 PRO HD2 H 3.240 -3.816 -8.869 1.00 . A A . 45 PRO HD2 1 1
16 28210 1 1 45 PRO HD3 H 2.502 -4.716 -10.210 1.00 . A A . 45 PRO HD3 1 1
16 28211 1 1 45 PRO HG2 H 5.043 -5.245 -8.739 1.00 . A A . 45 PRO HG2 1 1
16 28212 1 1 45 PRO HG3 H 4.658 -5.494 -10.452 1.00 . A A . 45 PRO HG3 1 1
16 28213 1 1 45 PRO N N 2.252 -5.599 -8.306 1.00 . A A . 45 PRO N 1 1
16 28214 1 1 45 PRO O O 3.186 -8.035 -5.986 1.00 . A A . 45 PRO O 1 1
16 28215 1 1 46 ILE C C 3.863 -6.195 -3.877 1.00 . A A . 46 ILE C 1 1
16 28216 1 1 46 ILE CA C 4.898 -6.096 -4.992 1.00 . A A . 46 ILE CA 1 1
16 28217 1 1 46 ILE CB C 5.756 -4.837 -4.771 1.00 . A A . 46 ILE CB 1 1
16 28218 1 1 46 ILE CD1 C 7.101 -3.239 -6.227 1.00 . A A . 46 ILE CD1 1 1
16 28219 1 1 46 ILE CG1 C 6.772 -4.680 -5.904 1.00 . A A . 46 ILE CG1 1 1
16 28220 1 1 46 ILE CG2 C 6.462 -4.906 -3.425 1.00 . A A . 46 ILE CG2 1 1
16 28221 1 1 46 ILE H H 4.429 -5.333 -6.910 1.00 . A A . 46 ILE H 1 1
16 28222 1 1 46 ILE HA H 5.545 -6.961 -4.947 1.00 . A A . 46 ILE HA 1 1
16 28223 1 1 46 ILE HB H 5.101 -3.979 -4.764 1.00 . A A . 46 ILE HB 1 1
16 28224 1 1 46 ILE HD11 H 6.320 -2.598 -5.845 1.00 . A A . 46 ILE HD11 1 1
16 28225 1 1 46 ILE HD12 H 8.042 -2.973 -5.772 1.00 . A A . 46 ILE HD12 1 1
16 28226 1 1 46 ILE HD13 H 7.172 -3.118 -7.299 1.00 . A A . 46 ILE HD13 1 1
16 28227 1 1 46 ILE HG12 H 7.690 -5.175 -5.627 1.00 . A A . 46 ILE HG12 1 1
16 28228 1 1 46 ILE HG13 H 6.377 -5.140 -6.799 1.00 . A A . 46 ILE HG13 1 1
16 28229 1 1 46 ILE HG21 H 6.382 -3.951 -2.928 1.00 . A A . 46 ILE HG21 1 1
16 28230 1 1 46 ILE HG22 H 5.999 -5.668 -2.816 1.00 . A A . 46 ILE HG22 1 1
16 28231 1 1 46 ILE HG23 H 7.503 -5.148 -3.576 1.00 . A A . 46 ILE HG23 1 1
16 28232 1 1 46 ILE N N 4.259 -6.082 -6.302 1.00 . A A . 46 ILE N 1 1
16 28233 1 1 46 ILE O O 4.064 -6.905 -2.891 1.00 . A A . 46 ILE O 1 1
16 28234 1 1 47 TRP C C 0.949 -6.823 -3.053 1.00 . A A . 47 TRP C 1 1
16 28235 1 1 47 TRP CA C 1.688 -5.489 -3.047 1.00 . A A . 47 TRP CA 1 1
16 28236 1 1 47 TRP CB C 0.706 -4.347 -3.313 1.00 . A A . 47 TRP CB 1 1
16 28237 1 1 47 TRP CD1 C -1.559 -4.235 -2.119 1.00 . A A . 47 TRP CD1 1 1
16 28238 1 1 47 TRP CD2 C 0.174 -3.559 -0.872 1.00 . A A . 47 TRP CD2 1 1
16 28239 1 1 47 TRP CE2 C -1.002 -3.449 -0.104 1.00 . A A . 47 TRP CE2 1 1
16 28240 1 1 47 TRP CE3 C 1.392 -3.192 -0.293 1.00 . A A . 47 TRP CE3 1 1
16 28241 1 1 47 TRP CG C -0.204 -4.064 -2.157 1.00 . A A . 47 TRP CG 1 1
16 28242 1 1 47 TRP CH2 C 0.213 -2.633 1.749 1.00 . A A . 47 TRP CH2 1 1
16 28243 1 1 47 TRP CZ2 C -0.993 -2.986 1.208 1.00 . A A . 47 TRP CZ2 1 1
16 28244 1 1 47 TRP CZ3 C 1.399 -2.732 1.010 1.00 . A A . 47 TRP CZ3 1 1
16 28245 1 1 47 TRP H H 2.653 -4.934 -4.847 1.00 . A A . 47 TRP H 1 1
16 28246 1 1 47 TRP HA H 2.138 -5.346 -2.075 1.00 . A A . 47 TRP HA 1 1
16 28247 1 1 47 TRP HB2 H 1.261 -3.447 -3.528 1.00 . A A . 47 TRP HB2 1 1
16 28248 1 1 47 TRP HB3 H 0.094 -4.601 -4.166 1.00 . A A . 47 TRP HB3 1 1
16 28249 1 1 47 TRP HD1 H -2.148 -4.604 -2.945 1.00 . A A . 47 TRP HD1 1 1
16 28250 1 1 47 TRP HE1 H -2.986 -3.898 -0.616 1.00 . A A . 47 TRP HE1 1 1
16 28251 1 1 47 TRP HE3 H 2.317 -3.262 -0.847 1.00 . A A . 47 TRP HE3 1 1
16 28252 1 1 47 TRP HH2 H 0.266 -2.268 2.763 1.00 . A A . 47 TRP HH2 1 1
16 28253 1 1 47 TRP HZ2 H -1.899 -2.904 1.792 1.00 . A A . 47 TRP HZ2 1 1
16 28254 1 1 47 TRP HZ3 H 2.331 -2.443 1.473 1.00 . A A . 47 TRP HZ3 1 1
16 28255 1 1 47 TRP N N 2.756 -5.481 -4.040 1.00 . A A . 47 TRP N 1 1
16 28256 1 1 47 TRP NE1 N -2.045 -3.866 -0.888 1.00 . A A . 47 TRP NE1 1 1
16 28257 1 1 47 TRP O O 0.541 -7.322 -2.005 1.00 . A A . 47 TRP O 1 1
16 28258 1 1 48 ASP C C 0.957 -9.817 -3.864 1.00 . A A . 48 ASP C 1 1
16 28259 1 1 48 ASP CA C 0.092 -8.673 -4.383 1.00 . A A . 48 ASP CA 1 1
16 28260 1 1 48 ASP CB C -0.276 -8.918 -5.847 1.00 . A A . 48 ASP CB 1 1
16 28261 1 1 48 ASP CG C -0.323 -10.393 -6.193 1.00 . A A . 48 ASP CG 1 1
16 28262 1 1 48 ASP H H 1.129 -6.948 -5.040 1.00 . A A . 48 ASP H 1 1
16 28263 1 1 48 ASP HA H -0.814 -8.628 -3.796 1.00 . A A . 48 ASP HA 1 1
16 28264 1 1 48 ASP HB2 H -1.248 -8.490 -6.044 1.00 . A A . 48 ASP HB2 1 1
16 28265 1 1 48 ASP HB3 H 0.458 -8.441 -6.480 1.00 . A A . 48 ASP HB3 1 1
16 28266 1 1 48 ASP N N 0.781 -7.395 -4.240 1.00 . A A . 48 ASP N 1 1
16 28267 1 1 48 ASP O O 0.444 -10.834 -3.395 1.00 . A A . 48 ASP O 1 1
16 28268 1 1 48 ASP OD1 O 0.735 -11.053 -6.123 1.00 . A A . 48 ASP OD1 1 1
16 28269 1 1 48 ASP OD2 O -1.418 -10.888 -6.533 1.00 . A A . 48 ASP OD2 1 1
16 28270 1 1 49 LYS C C 3.298 -10.672 -1.969 1.00 . A A . 49 LYS C 1 1
16 28271 1 1 49 LYS CA C 3.209 -10.663 -3.492 1.00 . A A . 49 LYS CA 1 1
16 28272 1 1 49 LYS CB C 4.595 -10.418 -4.093 1.00 . A A . 49 LYS CB 1 1
16 28273 1 1 49 LYS CD C 5.750 -9.999 -6.283 1.00 . A A . 49 LYS CD 1 1
16 28274 1 1 49 LYS CE C 7.155 -10.318 -5.795 1.00 . A A . 49 LYS CE 1 1
16 28275 1 1 49 LYS CG C 4.705 -10.824 -5.552 1.00 . A A . 49 LYS CG 1 1
16 28276 1 1 49 LYS H H 2.620 -8.813 -4.335 1.00 . A A . 49 LYS H 1 1
16 28277 1 1 49 LYS HA H 2.846 -11.624 -3.825 1.00 . A A . 49 LYS HA 1 1
16 28278 1 1 49 LYS HB2 H 4.827 -9.367 -4.015 1.00 . A A . 49 LYS HB2 1 1
16 28279 1 1 49 LYS HB3 H 5.323 -10.982 -3.528 1.00 . A A . 49 LYS HB3 1 1
16 28280 1 1 49 LYS HD2 H 5.691 -10.213 -7.340 1.00 . A A . 49 LYS HD2 1 1
16 28281 1 1 49 LYS HD3 H 5.550 -8.950 -6.115 1.00 . A A . 49 LYS HD3 1 1
16 28282 1 1 49 LYS HE2 H 7.831 -9.562 -6.163 1.00 . A A . 49 LYS HE2 1 1
16 28283 1 1 49 LYS HE3 H 7.157 -10.308 -4.715 1.00 . A A . 49 LYS HE3 1 1
16 28284 1 1 49 LYS HG2 H 4.983 -11.867 -5.607 1.00 . A A . 49 LYS HG2 1 1
16 28285 1 1 49 LYS HG3 H 3.746 -10.680 -6.030 1.00 . A A . 49 LYS HG3 1 1
16 28286 1 1 49 LYS HZ1 H 7.934 -11.591 -7.257 1.00 . A A . 49 LYS HZ1 1 1
16 28287 1 1 49 LYS HZ2 H 6.839 -12.341 -6.209 1.00 . A A . 49 LYS HZ2 1 1
16 28288 1 1 49 LYS HZ3 H 8.407 -11.987 -5.681 1.00 . A A . 49 LYS HZ3 1 1
16 28289 1 1 49 LYS N N 2.271 -9.646 -3.952 1.00 . A A . 49 LYS N 1 1
16 28290 1 1 49 LYS NZ N 7.616 -11.653 -6.268 1.00 . A A . 49 LYS NZ 1 1
16 28291 1 1 49 LYS O O 3.537 -11.714 -1.357 1.00 . A A . 49 LYS O 1 1
16 28292 1 1 50 LEU C C 1.831 -9.780 0.723 1.00 . A A . 50 LEU C 1 1
16 28293 1 1 50 LEU CA C 3.159 -9.380 0.089 1.00 . A A . 50 LEU CA 1 1
16 28294 1 1 50 LEU CB C 3.513 -7.945 0.483 1.00 . A A . 50 LEU CB 1 1
16 28295 1 1 50 LEU CD1 C 3.692 -8.091 2.979 1.00 . A A . 50 LEU CD1 1 1
16 28296 1 1 50 LEU CD2 C 3.017 -5.937 1.900 1.00 . A A . 50 LEU CD2 1 1
16 28297 1 1 50 LEU CG C 2.946 -7.455 1.816 1.00 . A A . 50 LEU CG 1 1
16 28298 1 1 50 LEU H H 2.915 -8.711 -1.903 1.00 . A A . 50 LEU H 1 1
16 28299 1 1 50 LEU HA H 3.930 -10.045 0.450 1.00 . A A . 50 LEU HA 1 1
16 28300 1 1 50 LEU HB2 H 4.589 -7.872 0.535 1.00 . A A . 50 LEU HB2 1 1
16 28301 1 1 50 LEU HB3 H 3.147 -7.290 -0.295 1.00 . A A . 50 LEU HB3 1 1
16 28302 1 1 50 LEU HD11 H 4.600 -8.548 2.617 1.00 . A A . 50 LEU HD11 1 1
16 28303 1 1 50 LEU HD12 H 3.068 -8.844 3.438 1.00 . A A . 50 LEU HD12 1 1
16 28304 1 1 50 LEU HD13 H 3.935 -7.332 3.708 1.00 . A A . 50 LEU HD13 1 1
16 28305 1 1 50 LEU HD21 H 2.698 -5.510 0.961 1.00 . A A . 50 LEU HD21 1 1
16 28306 1 1 50 LEU HD22 H 4.034 -5.636 2.106 1.00 . A A . 50 LEU HD22 1 1
16 28307 1 1 50 LEU HD23 H 2.371 -5.590 2.692 1.00 . A A . 50 LEU HD23 1 1
16 28308 1 1 50 LEU HG H 1.907 -7.747 1.887 1.00 . A A . 50 LEU HG 1 1
16 28309 1 1 50 LEU N N 3.102 -9.506 -1.363 1.00 . A A . 50 LEU N 1 1
16 28310 1 1 50 LEU O O 1.797 -10.350 1.813 1.00 . A A . 50 LEU O 1 1
16 28311 1 1 51 GLY C C -0.775 -11.311 0.699 1.00 . A A . 51 GLY C 1 1
16 28312 1 1 51 GLY CA C -0.580 -9.816 0.541 1.00 . A A . 51 GLY CA 1 1
16 28313 1 1 51 GLY H H 0.823 -9.023 -0.833 1.00 . A A . 51 GLY H 1 1
16 28314 1 1 51 GLY HA2 H -0.715 -9.342 1.502 1.00 . A A . 51 GLY HA2 1 1
16 28315 1 1 51 GLY HA3 H -1.326 -9.438 -0.143 1.00 . A A . 51 GLY HA3 1 1
16 28316 1 1 51 GLY N N 0.736 -9.479 0.031 1.00 . A A . 51 GLY N 1 1
16 28317 1 1 51 GLY O O -1.393 -11.764 1.662 1.00 . A A . 51 GLY O 1 1
16 28318 1 1 52 GLU C C 0.424 -14.113 0.954 1.00 . A A . 52 GLU C 1 1
16 28319 1 1 52 GLU CA C -0.370 -13.531 -0.212 1.00 . A A . 52 GLU CA 1 1
16 28320 1 1 52 GLU CB C 0.115 -14.141 -1.529 1.00 . A A . 52 GLU CB 1 1
16 28321 1 1 52 GLU CD C 2.037 -15.202 -2.778 1.00 . A A . 52 GLU CD 1 1
16 28322 1 1 52 GLU CG C 1.612 -14.395 -1.566 1.00 . A A . 52 GLU CG 1 1
16 28323 1 1 52 GLU H H 0.233 -11.659 -0.993 1.00 . A A . 52 GLU H 1 1
16 28324 1 1 52 GLU HA H -1.414 -13.773 -0.077 1.00 . A A . 52 GLU HA 1 1
16 28325 1 1 52 GLU HB2 H -0.394 -15.081 -1.685 1.00 . A A . 52 GLU HB2 1 1
16 28326 1 1 52 GLU HB3 H -0.135 -13.468 -2.336 1.00 . A A . 52 GLU HB3 1 1
16 28327 1 1 52 GLU HG2 H 2.125 -13.445 -1.588 1.00 . A A . 52 GLU HG2 1 1
16 28328 1 1 52 GLU HG3 H 1.895 -14.935 -0.675 1.00 . A A . 52 GLU HG3 1 1
16 28329 1 1 52 GLU N N -0.248 -12.079 -0.250 1.00 . A A . 52 GLU N 1 1
16 28330 1 1 52 GLU O O 0.135 -15.212 1.431 1.00 . A A . 52 GLU O 1 1
16 28331 1 1 52 GLU OE1 O 2.067 -14.632 -3.889 1.00 . A A . 52 GLU OE1 1 1
16 28332 1 1 52 GLU OE2 O 2.338 -16.403 -2.616 1.00 . A A . 52 GLU OE2 1 1
16 28333 1 1 53 THR C C 1.514 -13.729 3.841 1.00 . A A . 53 THR C 1 1
16 28334 1 1 53 THR CA C 2.265 -13.811 2.517 1.00 . A A . 53 THR CA 1 1
16 28335 1 1 53 THR CB C 3.552 -12.971 2.618 1.00 . A A . 53 THR CB 1 1
16 28336 1 1 53 THR CG2 C 4.368 -13.375 3.836 1.00 . A A . 53 THR CG2 1 1
16 28337 1 1 53 THR H H 1.608 -12.503 0.988 1.00 . A A . 53 THR H 1 1
16 28338 1 1 53 THR HA H 2.544 -14.839 2.335 1.00 . A A . 53 THR HA 1 1
16 28339 1 1 53 THR HB H 3.278 -11.930 2.715 1.00 . A A . 53 THR HB 1 1
16 28340 1 1 53 THR HG1 H 3.769 -13.383 0.701 1.00 . A A . 53 THR HG1 1 1
16 28341 1 1 53 THR HG21 H 3.717 -13.460 4.694 1.00 . A A . 53 THR HG21 1 1
16 28342 1 1 53 THR HG22 H 5.122 -12.626 4.029 1.00 . A A . 53 THR HG22 1 1
16 28343 1 1 53 THR HG23 H 4.844 -14.326 3.651 1.00 . A A . 53 THR HG23 1 1
16 28344 1 1 53 THR N N 1.427 -13.370 1.409 1.00 . A A . 53 THR N 1 1
16 28345 1 1 53 THR O O 1.750 -14.525 4.750 1.00 . A A . 53 THR O 1 1
16 28346 1 1 53 THR OG1 O 4.340 -13.138 1.433 1.00 . A A . 53 THR OG1 1 1
16 28347 1 1 54 TYR C C -1.670 -12.690 4.864 1.00 . A A . 54 TYR C 1 1
16 28348 1 1 54 TYR CA C -0.177 -12.576 5.157 1.00 . A A . 54 TYR CA 1 1
16 28349 1 1 54 TYR CB C 0.128 -11.214 5.783 1.00 . A A . 54 TYR CB 1 1
16 28350 1 1 54 TYR CD1 C 2.481 -10.619 5.085 1.00 . A A . 54 TYR CD1 1 1
16 28351 1 1 54 TYR CD2 C 2.093 -11.181 7.369 1.00 . A A . 54 TYR CD2 1 1
16 28352 1 1 54 TYR CE1 C 3.822 -10.425 5.357 1.00 . A A . 54 TYR CE1 1 1
16 28353 1 1 54 TYR CE2 C 3.431 -10.987 7.650 1.00 . A A . 54 TYR CE2 1 1
16 28354 1 1 54 TYR CG C 1.594 -11.001 6.084 1.00 . A A . 54 TYR CG 1 1
16 28355 1 1 54 TYR CZ C 4.292 -10.609 6.640 1.00 . A A . 54 TYR CZ 1 1
16 28356 1 1 54 TYR H H 0.465 -12.159 3.184 1.00 . A A . 54 TYR H 1 1
16 28357 1 1 54 TYR HA H 0.101 -13.352 5.855 1.00 . A A . 54 TYR HA 1 1
16 28358 1 1 54 TYR HB2 H -0.187 -10.436 5.105 1.00 . A A . 54 TYR HB2 1 1
16 28359 1 1 54 TYR HB3 H -0.419 -11.121 6.710 1.00 . A A . 54 TYR HB3 1 1
16 28360 1 1 54 TYR HD1 H 2.110 -10.475 4.081 1.00 . A A . 54 TYR HD1 1 1
16 28361 1 1 54 TYR HD2 H 1.416 -11.477 8.158 1.00 . A A . 54 TYR HD2 1 1
16 28362 1 1 54 TYR HE1 H 4.496 -10.128 4.566 1.00 . A A . 54 TYR HE1 1 1
16 28363 1 1 54 TYR HE2 H 3.800 -11.132 8.654 1.00 . A A . 54 TYR HE2 1 1
16 28364 1 1 54 TYR HH H 5.745 -10.306 7.861 1.00 . A A . 54 TYR HH 1 1
16 28365 1 1 54 TYR N N 0.608 -12.763 3.943 1.00 . A A . 54 TYR N 1 1
16 28366 1 1 54 TYR O O -2.496 -12.070 5.533 1.00 . A A . 54 TYR O 1 1
16 28367 1 1 54 TYR OH O 5.626 -10.415 6.915 1.00 . A A . 54 TYR OH 1 1
16 28368 1 1 55 LYS C C -4.105 -14.629 4.448 1.00 . A A . 55 LYS C 1 1
16 28369 1 1 55 LYS CA C -3.401 -13.689 3.474 1.00 . A A . 55 LYS CA 1 1
16 28370 1 1 55 LYS CB C -3.485 -14.254 2.054 1.00 . A A . 55 LYS CB 1 1
16 28371 1 1 55 LYS CD C -2.724 -16.182 0.636 1.00 . A A . 55 LYS CD 1 1
16 28372 1 1 55 LYS CE C -3.675 -15.824 -0.497 1.00 . A A . 55 LYS CE 1 1
16 28373 1 1 55 LYS CG C -3.280 -15.757 1.985 1.00 . A A . 55 LYS CG 1 1
16 28374 1 1 55 LYS H H -1.305 -13.958 3.361 1.00 . A A . 55 LYS H 1 1
16 28375 1 1 55 LYS HA H -3.894 -12.729 3.500 1.00 . A A . 55 LYS HA 1 1
16 28376 1 1 55 LYS HB2 H -4.458 -14.025 1.645 1.00 . A A . 55 LYS HB2 1 1
16 28377 1 1 55 LYS HB3 H -2.728 -13.780 1.446 1.00 . A A . 55 LYS HB3 1 1
16 28378 1 1 55 LYS HD2 H -1.781 -15.682 0.470 1.00 . A A . 55 LYS HD2 1 1
16 28379 1 1 55 LYS HD3 H -2.570 -17.252 0.640 1.00 . A A . 55 LYS HD3 1 1
16 28380 1 1 55 LYS HE2 H -4.230 -14.942 -0.217 1.00 . A A . 55 LYS HE2 1 1
16 28381 1 1 55 LYS HE3 H -3.095 -15.618 -1.384 1.00 . A A . 55 LYS HE3 1 1
16 28382 1 1 55 LYS HG2 H -2.586 -16.053 2.757 1.00 . A A . 55 LYS HG2 1 1
16 28383 1 1 55 LYS HG3 H -4.229 -16.248 2.144 1.00 . A A . 55 LYS HG3 1 1
16 28384 1 1 55 LYS HZ1 H -5.052 -16.797 -1.730 1.00 . A A . 55 LYS HZ1 1 1
16 28385 1 1 55 LYS HZ2 H -5.393 -16.937 -0.079 1.00 . A A . 55 LYS HZ2 1 1
16 28386 1 1 55 LYS HZ3 H -4.139 -17.843 -0.764 1.00 . A A . 55 LYS HZ3 1 1
16 28387 1 1 55 LYS N N -2.009 -13.490 3.858 1.00 . A A . 55 LYS N 1 1
16 28388 1 1 55 LYS NZ N -4.631 -16.928 -0.787 1.00 . A A . 55 LYS NZ 1 1
16 28389 1 1 55 LYS O O -5.310 -14.517 4.673 1.00 . A A . 55 LYS O 1 1
16 28390 1 1 56 ASP C C -3.321 -16.281 7.372 1.00 . A A . 56 ASP C 1 1
16 28391 1 1 56 ASP CA C -3.895 -16.511 5.977 1.00 . A A . 56 ASP CA 1 1
16 28392 1 1 56 ASP CB C -3.602 -17.941 5.521 1.00 . A A . 56 ASP CB 1 1
16 28393 1 1 56 ASP CG C -2.177 -18.363 5.817 1.00 . A A . 56 ASP CG 1 1
16 28394 1 1 56 ASP H H -2.390 -15.593 4.804 1.00 . A A . 56 ASP H 1 1
16 28395 1 1 56 ASP HA H -4.964 -16.366 6.013 1.00 . A A . 56 ASP HA 1 1
16 28396 1 1 56 ASP HB2 H -4.271 -18.619 6.031 1.00 . A A . 56 ASP HB2 1 1
16 28397 1 1 56 ASP HB3 H -3.767 -18.014 4.456 1.00 . A A . 56 ASP HB3 1 1
16 28398 1 1 56 ASP N N -3.344 -15.554 5.024 1.00 . A A . 56 ASP N 1 1
16 28399 1 1 56 ASP O O -3.308 -17.187 8.206 1.00 . A A . 56 ASP O 1 1
16 28400 1 1 56 ASP OD1 O -1.268 -17.955 5.062 1.00 . A A . 56 ASP OD1 1 1
16 28401 1 1 56 ASP OD2 O -1.969 -19.101 6.803 1.00 . A A . 56 ASP OD2 1 1
16 28402 1 1 57 HIS C C -3.341 -14.702 9.997 1.00 . A A . 57 HIS C 1 1
16 28403 1 1 57 HIS CA C -2.270 -14.715 8.911 1.00 . A A . 57 HIS CA 1 1
16 28404 1 1 57 HIS CB C -1.586 -13.350 8.837 1.00 . A A . 57 HIS CB 1 1
16 28405 1 1 57 HIS CD2 C 0.959 -13.562 9.290 1.00 . A A . 57 HIS CD2 1 1
16 28406 1 1 57 HIS CE1 C 0.971 -12.888 11.376 1.00 . A A . 57 HIS CE1 1 1
16 28407 1 1 57 HIS CG C -0.318 -13.271 9.631 1.00 . A A . 57 HIS CG 1 1
16 28408 1 1 57 HIS H H -2.884 -14.385 6.912 1.00 . A A . 57 HIS H 1 1
16 28409 1 1 57 HIS HA H -1.533 -15.464 9.159 1.00 . A A . 57 HIS HA 1 1
16 28410 1 1 57 HIS HB2 H -1.346 -13.130 7.807 1.00 . A A . 57 HIS HB2 1 1
16 28411 1 1 57 HIS HB3 H -2.261 -12.595 9.213 1.00 . A A . 57 HIS HB3 1 1
16 28412 1 1 57 HIS HD1 H -1.048 -12.571 11.479 1.00 . A A . 57 HIS HD1 1 1
16 28413 1 1 57 HIS HD2 H 1.302 -13.921 8.330 1.00 . A A . 57 HIS HD2 1 1
16 28414 1 1 57 HIS HE1 H 1.305 -12.615 12.366 1.00 . A A . 57 HIS HE1 1 1
16 28415 1 1 57 HIS HE2 H 2.719 -13.354 10.417 1.00 . A A . 57 HIS HE2 1 1
16 28416 1 1 57 HIS N N -2.846 -15.064 7.617 1.00 . A A . 57 HIS N 1 1
16 28417 1 1 57 HIS ND1 N -0.277 -12.853 10.944 1.00 . A A . 57 HIS ND1 1 1
16 28418 1 1 57 HIS NE2 N 1.741 -13.316 10.392 1.00 . A A . 57 HIS NE2 1 1
16 28419 1 1 57 HIS O O -4.499 -15.031 9.743 1.00 . A A . 57 HIS O 1 1
16 28420 1 1 58 GLU C C -4.306 -12.831 12.612 1.00 . A A . 58 GLU C 1 1
16 28421 1 1 58 GLU CA C -3.873 -14.267 12.332 1.00 . A A . 58 GLU CA 1 1
16 28422 1 1 58 GLU CB C -3.229 -14.870 13.582 1.00 . A A . 58 GLU CB 1 1
16 28423 1 1 58 GLU CD C -1.494 -14.616 15.401 1.00 . A A . 58 GLU CD 1 1
16 28424 1 1 58 GLU CG C -2.236 -13.943 14.263 1.00 . A A . 58 GLU CG 1 1
16 28425 1 1 58 GLU H H -2.009 -14.071 11.348 1.00 . A A . 58 GLU H 1 1
16 28426 1 1 58 GLU HA H -4.744 -14.849 12.071 1.00 . A A . 58 GLU HA 1 1
16 28427 1 1 58 GLU HB2 H -4.006 -15.115 14.291 1.00 . A A . 58 GLU HB2 1 1
16 28428 1 1 58 GLU HB3 H -2.710 -15.776 13.304 1.00 . A A . 58 GLU HB3 1 1
16 28429 1 1 58 GLU HG2 H -1.515 -13.609 13.531 1.00 . A A . 58 GLU HG2 1 1
16 28430 1 1 58 GLU HG3 H -2.770 -13.090 14.655 1.00 . A A . 58 GLU HG3 1 1
16 28431 1 1 58 GLU N N -2.946 -14.321 11.208 1.00 . A A . 58 GLU N 1 1
16 28432 1 1 58 GLU O O -5.496 -12.545 12.742 1.00 . A A . 58 GLU O 1 1
16 28433 1 1 58 GLU OE1 O -2.082 -14.751 16.494 1.00 . A A . 58 GLU OE1 1 1
16 28434 1 1 58 GLU OE2 O -0.326 -15.008 15.198 1.00 . A A . 58 GLU OE2 1 1
16 28435 1 1 59 ASN C C -3.183 -9.654 11.791 1.00 . A A . 59 ASN C 1 1
16 28436 1 1 59 ASN CA C -3.611 -10.526 12.968 1.00 . A A . 59 ASN CA 1 1
16 28437 1 1 59 ASN CB C -2.894 -10.073 14.241 1.00 . A A . 59 ASN CB 1 1
16 28438 1 1 59 ASN CG C -1.387 -10.033 14.072 1.00 . A A . 59 ASN CG 1 1
16 28439 1 1 59 ASN H H -2.402 -12.221 12.589 1.00 . A A . 59 ASN H 1 1
16 28440 1 1 59 ASN HA H -4.677 -10.421 13.109 1.00 . A A . 59 ASN HA 1 1
16 28441 1 1 59 ASN HB2 H -3.233 -9.082 14.505 1.00 . A A . 59 ASN HB2 1 1
16 28442 1 1 59 ASN HB3 H -3.130 -10.756 15.043 1.00 . A A . 59 ASN HB3 1 1
16 28443 1 1 59 ASN HD21 H -1.225 -11.847 14.870 1.00 . A A . 59 ASN HD21 1 1
16 28444 1 1 59 ASN HD22 H 0.258 -11.103 14.388 1.00 . A A . 59 ASN HD22 1 1
16 28445 1 1 59 ASN N N -3.332 -11.932 12.702 1.00 . A A . 59 ASN N 1 1
16 28446 1 1 59 ASN ND2 N -0.717 -11.102 14.485 1.00 . A A . 59 ASN ND2 1 1
16 28447 1 1 59 ASN O O -3.754 -8.590 11.553 1.00 . A A . 59 ASN O 1 1
16 28448 1 1 59 ASN OD1 O -0.833 -9.052 13.575 1.00 . A A . 59 ASN OD1 1 1
16 28449 1 1 60 ILE C C -2.530 -9.630 8.673 1.00 . A A . 60 ILE C 1 1
16 28450 1 1 60 ILE CA C -1.670 -9.378 9.906 1.00 . A A . 60 ILE CA 1 1
16 28451 1 1 60 ILE CB C -0.212 -9.759 9.588 1.00 . A A . 60 ILE CB 1 1
16 28452 1 1 60 ILE CD1 C 2.121 -9.924 10.592 1.00 . A A . 60 ILE CD1 1 1
16 28453 1 1 60 ILE CG1 C 0.661 -9.613 10.836 1.00 . A A . 60 ILE CG1 1 1
16 28454 1 1 60 ILE CG2 C 0.326 -8.898 8.455 1.00 . A A . 60 ILE CG2 1 1
16 28455 1 1 60 ILE H H -1.759 -10.969 11.299 1.00 . A A . 60 ILE H 1 1
16 28456 1 1 60 ILE HA H -1.701 -8.324 10.145 1.00 . A A . 60 ILE HA 1 1
16 28457 1 1 60 ILE HB H -0.195 -10.789 9.264 1.00 . A A . 60 ILE HB 1 1
16 28458 1 1 60 ILE HD11 H 2.618 -9.043 10.213 1.00 . A A . 60 ILE HD11 1 1
16 28459 1 1 60 ILE HD12 H 2.584 -10.229 11.518 1.00 . A A . 60 ILE HD12 1 1
16 28460 1 1 60 ILE HD13 H 2.203 -10.722 9.869 1.00 . A A . 60 ILE HD13 1 1
16 28461 1 1 60 ILE HG12 H 0.594 -8.599 11.198 1.00 . A A . 60 ILE HG12 1 1
16 28462 1 1 60 ILE HG13 H 0.300 -10.288 11.599 1.00 . A A . 60 ILE HG13 1 1
16 28463 1 1 60 ILE HG21 H -0.107 -7.910 8.518 1.00 . A A . 60 ILE HG21 1 1
16 28464 1 1 60 ILE HG22 H 1.400 -8.825 8.538 1.00 . A A . 60 ILE HG22 1 1
16 28465 1 1 60 ILE HG23 H 0.066 -9.345 7.508 1.00 . A A . 60 ILE HG23 1 1
16 28466 1 1 60 ILE N N -2.174 -10.114 11.059 1.00 . A A . 60 ILE N 1 1
16 28467 1 1 60 ILE O O -2.534 -10.730 8.120 1.00 . A A . 60 ILE O 1 1
16 28468 1 1 61 VAL C C -3.809 -7.620 6.059 1.00 . A A . 61 VAL C 1 1
16 28469 1 1 61 VAL CA C -4.121 -8.712 7.076 1.00 . A A . 61 VAL CA 1 1
16 28470 1 1 61 VAL CB C -5.609 -8.625 7.466 1.00 . A A . 61 VAL CB 1 1
16 28471 1 1 61 VAL CG1 C -6.444 -8.152 6.285 1.00 . A A . 61 VAL CG1 1 1
16 28472 1 1 61 VAL CG2 C -6.105 -9.969 7.976 1.00 . A A . 61 VAL CG2 1 1
16 28473 1 1 61 VAL H H -3.213 -7.752 8.729 1.00 . A A . 61 VAL H 1 1
16 28474 1 1 61 VAL HA H -3.946 -9.676 6.620 1.00 . A A . 61 VAL HA 1 1
16 28475 1 1 61 VAL HB H -5.710 -7.902 8.262 1.00 . A A . 61 VAL HB 1 1
16 28476 1 1 61 VAL HG11 H -6.438 -7.073 6.250 1.00 . A A . 61 VAL HG11 1 1
16 28477 1 1 61 VAL HG12 H -6.028 -8.545 5.369 1.00 . A A . 61 VAL HG12 1 1
16 28478 1 1 61 VAL HG13 H -7.459 -8.503 6.399 1.00 . A A . 61 VAL HG13 1 1
16 28479 1 1 61 VAL HG21 H -6.257 -10.637 7.141 1.00 . A A . 61 VAL HG21 1 1
16 28480 1 1 61 VAL HG22 H -5.372 -10.393 8.647 1.00 . A A . 61 VAL HG22 1 1
16 28481 1 1 61 VAL HG23 H -7.038 -9.833 8.502 1.00 . A A . 61 VAL HG23 1 1
16 28482 1 1 61 VAL N N -3.258 -8.603 8.246 1.00 . A A . 61 VAL N 1 1
16 28483 1 1 61 VAL O O -3.968 -6.432 6.340 1.00 . A A . 61 VAL O 1 1
16 28484 1 1 62 ILE C C -4.256 -6.756 2.971 1.00 . A A . 62 ILE C 1 1
16 28485 1 1 62 ILE CA C -3.032 -7.088 3.816 1.00 . A A . 62 ILE CA 1 1
16 28486 1 1 62 ILE CB C -1.923 -7.639 2.900 1.00 . A A . 62 ILE CB 1 1
16 28487 1 1 62 ILE CD1 C -0.001 -6.657 4.248 1.00 . A A . 62 ILE CD1 1 1
16 28488 1 1 62 ILE CG1 C -0.652 -7.910 3.707 1.00 . A A . 62 ILE CG1 1 1
16 28489 1 1 62 ILE CG2 C -1.640 -6.664 1.766 1.00 . A A . 62 ILE CG2 1 1
16 28490 1 1 62 ILE H H -3.259 -8.991 4.712 1.00 . A A . 62 ILE H 1 1
16 28491 1 1 62 ILE HA H -2.670 -6.181 4.279 1.00 . A A . 62 ILE HA 1 1
16 28492 1 1 62 ILE HB H -2.271 -8.564 2.467 1.00 . A A . 62 ILE HB 1 1
16 28493 1 1 62 ILE HD11 H 0.187 -6.775 5.305 1.00 . A A . 62 ILE HD11 1 1
16 28494 1 1 62 ILE HD12 H 0.932 -6.484 3.733 1.00 . A A . 62 ILE HD12 1 1
16 28495 1 1 62 ILE HD13 H -0.659 -5.814 4.092 1.00 . A A . 62 ILE HD13 1 1
16 28496 1 1 62 ILE HG12 H -0.893 -8.546 4.544 1.00 . A A . 62 ILE HG12 1 1
16 28497 1 1 62 ILE HG13 H 0.066 -8.412 3.074 1.00 . A A . 62 ILE HG13 1 1
16 28498 1 1 62 ILE HG21 H -1.501 -7.213 0.846 1.00 . A A . 62 ILE HG21 1 1
16 28499 1 1 62 ILE HG22 H -2.473 -5.986 1.658 1.00 . A A . 62 ILE HG22 1 1
16 28500 1 1 62 ILE HG23 H -0.745 -6.103 1.989 1.00 . A A . 62 ILE HG23 1 1
16 28501 1 1 62 ILE N N -3.365 -8.031 4.876 1.00 . A A . 62 ILE N 1 1
16 28502 1 1 62 ILE O O -5.034 -7.639 2.613 1.00 . A A . 62 ILE O 1 1
16 28503 1 1 63 ALA C C -5.160 -3.839 0.972 1.00 . A A . 63 ALA C 1 1
16 28504 1 1 63 ALA CA C -5.548 -5.027 1.846 1.00 . A A . 63 ALA CA 1 1
16 28505 1 1 63 ALA CB C -6.725 -4.665 2.740 1.00 . A A . 63 ALA CB 1 1
16 28506 1 1 63 ALA H H -3.766 -4.817 2.968 1.00 . A A . 63 ALA H 1 1
16 28507 1 1 63 ALA HA H -5.850 -5.846 1.209 1.00 . A A . 63 ALA HA 1 1
16 28508 1 1 63 ALA HB1 H -7.270 -3.842 2.300 1.00 . A A . 63 ALA HB1 1 1
16 28509 1 1 63 ALA HB2 H -7.379 -5.518 2.837 1.00 . A A . 63 ALA HB2 1 1
16 28510 1 1 63 ALA HB3 H -6.362 -4.376 3.714 1.00 . A A . 63 ALA HB3 1 1
16 28511 1 1 63 ALA N N -4.420 -5.475 2.653 1.00 . A A . 63 ALA N 1 1
16 28512 1 1 63 ALA O O -4.226 -3.101 1.288 1.00 . A A . 63 ALA O 1 1
16 28513 1 1 64 LYS C C -6.892 -1.791 -1.365 1.00 . A A . 64 LYS C 1 1
16 28514 1 1 64 LYS CA C -5.614 -2.560 -1.049 1.00 . A A . 64 LYS CA 1 1
16 28515 1 1 64 LYS CB C -4.993 -3.092 -2.343 1.00 . A A . 64 LYS CB 1 1
16 28516 1 1 64 LYS CD C -5.324 -4.329 -4.504 1.00 . A A . 64 LYS CD 1 1
16 28517 1 1 64 LYS CE C -6.309 -5.094 -5.374 1.00 . A A . 64 LYS CE 1 1
16 28518 1 1 64 LYS CG C -5.949 -3.924 -3.179 1.00 . A A . 64 LYS CG 1 1
16 28519 1 1 64 LYS H H -6.614 -4.281 -0.327 1.00 . A A . 64 LYS H 1 1
16 28520 1 1 64 LYS HA H -4.914 -1.891 -0.572 1.00 . A A . 64 LYS HA 1 1
16 28521 1 1 64 LYS HB2 H -4.661 -2.254 -2.939 1.00 . A A . 64 LYS HB2 1 1
16 28522 1 1 64 LYS HB3 H -4.139 -3.705 -2.093 1.00 . A A . 64 LYS HB3 1 1
16 28523 1 1 64 LYS HD2 H -5.009 -3.441 -5.031 1.00 . A A . 64 LYS HD2 1 1
16 28524 1 1 64 LYS HD3 H -4.465 -4.957 -4.309 1.00 . A A . 64 LYS HD3 1 1
16 28525 1 1 64 LYS HE2 H -6.651 -5.961 -4.831 1.00 . A A . 64 LYS HE2 1 1
16 28526 1 1 64 LYS HE3 H -7.149 -4.452 -5.594 1.00 . A A . 64 LYS HE3 1 1
16 28527 1 1 64 LYS HG2 H -6.212 -4.816 -2.630 1.00 . A A . 64 LYS HG2 1 1
16 28528 1 1 64 LYS HG3 H -6.840 -3.344 -3.375 1.00 . A A . 64 LYS HG3 1 1
16 28529 1 1 64 LYS HZ1 H -5.947 -4.883 -7.421 1.00 . A A . 64 LYS HZ1 1 1
16 28530 1 1 64 LYS HZ2 H -6.023 -6.491 -6.901 1.00 . A A . 64 LYS HZ2 1 1
16 28531 1 1 64 LYS HZ3 H -4.654 -5.557 -6.563 1.00 . A A . 64 LYS HZ3 1 1
16 28532 1 1 64 LYS N N -5.882 -3.659 -0.129 1.00 . A A . 64 LYS N 1 1
16 28533 1 1 64 LYS NZ N -5.689 -5.538 -6.654 1.00 . A A . 64 LYS NZ 1 1
16 28534 1 1 64 LYS O O -7.975 -2.372 -1.437 1.00 . A A . 64 LYS O 1 1
16 28535 1 1 65 MET C C -7.532 1.425 -2.896 1.00 . A A . 65 MET C 1 1
16 28536 1 1 65 MET CA C -7.904 0.365 -1.864 1.00 . A A . 65 MET CA 1 1
16 28537 1 1 65 MET CB C -8.430 1.036 -0.594 1.00 . A A . 65 MET CB 1 1
16 28538 1 1 65 MET CE C -10.961 3.813 0.509 1.00 . A A . 65 MET CE 1 1
16 28539 1 1 65 MET CG C -9.825 1.619 -0.747 1.00 . A A . 65 MET CG 1 1
16 28540 1 1 65 MET H H -5.870 -0.077 -1.483 1.00 . A A . 65 MET H 1 1
16 28541 1 1 65 MET HA H -8.679 -0.264 -2.276 1.00 . A A . 65 MET HA 1 1
16 28542 1 1 65 MET HB2 H -8.453 0.305 0.201 1.00 . A A . 65 MET HB2 1 1
16 28543 1 1 65 MET HB3 H -7.758 1.835 -0.318 1.00 . A A . 65 MET HB3 1 1
16 28544 1 1 65 MET HE1 H -11.842 3.863 -0.113 1.00 . A A . 65 MET HE1 1 1
16 28545 1 1 65 MET HE2 H -11.151 4.319 1.444 1.00 . A A . 65 MET HE2 1 1
16 28546 1 1 65 MET HE3 H -10.134 4.289 0.002 1.00 . A A . 65 MET HE3 1 1
16 28547 1 1 65 MET HG2 H -9.769 2.491 -1.381 1.00 . A A . 65 MET HG2 1 1
16 28548 1 1 65 MET HG3 H -10.460 0.879 -1.212 1.00 . A A . 65 MET HG3 1 1
16 28549 1 1 65 MET N N -6.759 -0.482 -1.554 1.00 . A A . 65 MET N 1 1
16 28550 1 1 65 MET O O -6.374 1.835 -2.988 1.00 . A A . 65 MET O 1 1
16 28551 1 1 65 MET SD S -10.554 2.098 0.831 1.00 . A A . 65 MET SD 1 1
16 28552 1 1 66 ASP C C -8.734 4.254 -4.202 1.00 . A A . 66 ASP C 1 1
16 28553 1 1 66 ASP CA C -8.294 2.878 -4.693 1.00 . A A . 66 ASP CA 1 1
16 28554 1 1 66 ASP CB C -9.048 2.515 -5.974 1.00 . A A . 66 ASP CB 1 1
16 28555 1 1 66 ASP CG C -8.784 3.496 -7.099 1.00 . A A . 66 ASP CG 1 1
16 28556 1 1 66 ASP H H -9.420 1.499 -3.547 1.00 . A A . 66 ASP H 1 1
16 28557 1 1 66 ASP HA H -7.236 2.907 -4.906 1.00 . A A . 66 ASP HA 1 1
16 28558 1 1 66 ASP HB2 H -8.740 1.532 -6.299 1.00 . A A . 66 ASP HB2 1 1
16 28559 1 1 66 ASP HB3 H -10.108 2.506 -5.769 1.00 . A A . 66 ASP HB3 1 1
16 28560 1 1 66 ASP N N -8.519 1.865 -3.669 1.00 . A A . 66 ASP N 1 1
16 28561 1 1 66 ASP O O -9.925 4.561 -4.170 1.00 . A A . 66 ASP O 1 1
16 28562 1 1 66 ASP OD1 O -8.022 4.460 -6.878 1.00 . A A . 66 ASP OD1 1 1
16 28563 1 1 66 ASP OD2 O -9.341 3.301 -8.200 1.00 . A A . 66 ASP OD2 1 1
16 28564 1 1 67 SER C C -8.638 7.292 -4.432 1.00 . A A . 67 SER C 1 1
16 28565 1 1 67 SER CA C -8.050 6.420 -3.326 1.00 . A A . 67 SER CA 1 1
16 28566 1 1 67 SER CB C -6.778 7.065 -2.773 1.00 . A A . 67 SER CB 1 1
16 28567 1 1 67 SER H H -6.832 4.775 -3.870 1.00 . A A . 67 SER H 1 1
16 28568 1 1 67 SER HA H -8.774 6.332 -2.530 1.00 . A A . 67 SER HA 1 1
16 28569 1 1 67 SER HB2 H -6.193 6.319 -2.258 1.00 . A A . 67 SER HB2 1 1
16 28570 1 1 67 SER HB3 H -6.201 7.474 -3.590 1.00 . A A . 67 SER HB3 1 1
16 28571 1 1 67 SER HG H -7.535 7.744 -1.099 1.00 . A A . 67 SER HG 1 1
16 28572 1 1 67 SER N N -7.763 5.078 -3.820 1.00 . A A . 67 SER N 1 1
16 28573 1 1 67 SER O O -9.340 8.267 -4.163 1.00 . A A . 67 SER O 1 1
16 28574 1 1 67 SER OG O -7.089 8.109 -1.866 1.00 . A A . 67 SER OG 1 1
16 28575 1 1 68 THR C C -10.250 7.239 -7.203 1.00 . A A . 68 THR C 1 1
16 28576 1 1 68 THR CA C -8.841 7.683 -6.825 1.00 . A A . 68 THR CA 1 1
16 28577 1 1 68 THR CB C -7.918 7.517 -8.047 1.00 . A A . 68 THR CB 1 1
16 28578 1 1 68 THR CG2 C -6.463 7.414 -7.616 1.00 . A A . 68 THR CG2 1 1
16 28579 1 1 68 THR H H -7.780 6.147 -5.828 1.00 . A A . 68 THR H 1 1
16 28580 1 1 68 THR HA H -8.864 8.729 -6.556 1.00 . A A . 68 THR HA 1 1
16 28581 1 1 68 THR HB H -8.029 8.383 -8.683 1.00 . A A . 68 THR HB 1 1
16 28582 1 1 68 THR HG1 H -8.570 5.660 -8.175 1.00 . A A . 68 THR HG1 1 1
16 28583 1 1 68 THR HG21 H -6.281 8.094 -6.796 1.00 . A A . 68 THR HG21 1 1
16 28584 1 1 68 THR HG22 H -5.822 7.671 -8.446 1.00 . A A . 68 THR HG22 1 1
16 28585 1 1 68 THR HG23 H -6.253 6.404 -7.298 1.00 . A A . 68 THR HG23 1 1
16 28586 1 1 68 THR N N -8.345 6.934 -5.678 1.00 . A A . 68 THR N 1 1
16 28587 1 1 68 THR O O -10.917 7.882 -8.013 1.00 . A A . 68 THR O 1 1
16 28588 1 1 68 THR OG1 O -8.286 6.346 -8.784 1.00 . A A . 68 THR OG1 1 1
16 28589 1 1 69 ALA C C -12.859 5.529 -5.609 1.00 . A A . 69 ALA C 1 1
16 28590 1 1 69 ALA CA C -12.028 5.608 -6.885 1.00 . A A . 69 ALA CA 1 1
16 28591 1 1 69 ALA CB C -11.928 4.238 -7.538 1.00 . A A . 69 ALA CB 1 1
16 28592 1 1 69 ALA H H -10.118 5.667 -5.975 1.00 . A A . 69 ALA H 1 1
16 28593 1 1 69 ALA HA H -12.516 6.276 -7.580 1.00 . A A . 69 ALA HA 1 1
16 28594 1 1 69 ALA HB1 H -12.889 3.746 -7.490 1.00 . A A . 69 ALA HB1 1 1
16 28595 1 1 69 ALA HB2 H -11.633 4.352 -8.570 1.00 . A A . 69 ALA HB2 1 1
16 28596 1 1 69 ALA HB3 H -11.193 3.643 -7.016 1.00 . A A . 69 ALA HB3 1 1
16 28597 1 1 69 ALA N N -10.697 6.136 -6.612 1.00 . A A . 69 ALA N 1 1
16 28598 1 1 69 ALA O O -14.075 5.344 -5.660 1.00 . A A . 69 ALA O 1 1
16 28599 1 1 70 ASN C C -12.300 6.647 -2.213 1.00 . A A . 70 ASN C 1 1
16 28600 1 1 70 ASN CA C -12.875 5.613 -3.176 1.00 . A A . 70 ASN CA 1 1
16 28601 1 1 70 ASN CB C -12.750 4.213 -2.572 1.00 . A A . 70 ASN CB 1 1
16 28602 1 1 70 ASN CG C -13.329 3.140 -3.474 1.00 . A A . 70 ASN CG 1 1
16 28603 1 1 70 ASN H H -11.227 5.815 -4.490 1.00 . A A . 70 ASN H 1 1
16 28604 1 1 70 ASN HA H -13.919 5.832 -3.341 1.00 . A A . 70 ASN HA 1 1
16 28605 1 1 70 ASN HB2 H -11.705 3.991 -2.406 1.00 . A A . 70 ASN HB2 1 1
16 28606 1 1 70 ASN HB3 H -13.273 4.186 -1.629 1.00 . A A . 70 ASN HB3 1 1
16 28607 1 1 70 ASN HD21 H -11.502 2.501 -3.930 1.00 . A A . 70 ASN HD21 1 1
16 28608 1 1 70 ASN HD22 H -12.804 1.649 -4.679 1.00 . A A . 70 ASN HD22 1 1
16 28609 1 1 70 ASN N N -12.196 5.670 -4.466 1.00 . A A . 70 ASN N 1 1
16 28610 1 1 70 ASN ND2 N -12.457 2.350 -4.090 1.00 . A A . 70 ASN ND2 1 1
16 28611 1 1 70 ASN O O -11.125 6.589 -1.853 1.00 . A A . 70 ASN O 1 1
16 28612 1 1 70 ASN OD1 O -14.546 3.023 -3.616 1.00 . A A . 70 ASN OD1 1 1
16 28613 1 1 71 GLU C C -13.313 8.423 0.507 1.00 . A A . 71 GLU C 1 1
16 28614 1 1 71 GLU CA C -12.713 8.641 -0.879 1.00 . A A . 71 GLU CA 1 1
16 28615 1 1 71 GLU CB C -13.120 10.016 -1.413 1.00 . A A . 71 GLU CB 1 1
16 28616 1 1 71 GLU CD C -15.123 11.350 -2.180 1.00 . A A . 71 GLU CD 1 1
16 28617 1 1 71 GLU CG C -14.583 10.353 -1.174 1.00 . A A . 71 GLU CG 1 1
16 28618 1 1 71 GLU H H -14.064 7.587 -2.123 1.00 . A A . 71 GLU H 1 1
16 28619 1 1 71 GLU HA H -11.637 8.599 -0.803 1.00 . A A . 71 GLU HA 1 1
16 28620 1 1 71 GLU HB2 H -12.515 10.769 -0.932 1.00 . A A . 71 GLU HB2 1 1
16 28621 1 1 71 GLU HB3 H -12.936 10.044 -2.477 1.00 . A A . 71 GLU HB3 1 1
16 28622 1 1 71 GLU HG2 H -15.164 9.446 -1.241 1.00 . A A . 71 GLU HG2 1 1
16 28623 1 1 71 GLU HG3 H -14.685 10.772 -0.183 1.00 . A A . 71 GLU HG3 1 1
16 28624 1 1 71 GLU N N -13.138 7.593 -1.801 1.00 . A A . 71 GLU N 1 1
16 28625 1 1 71 GLU O O -14.473 8.030 0.639 1.00 . A A . 71 GLU O 1 1
16 28626 1 1 71 GLU OE1 O -14.324 12.149 -2.711 1.00 . A A . 71 GLU OE1 1 1
16 28627 1 1 71 GLU OE2 O -16.346 11.333 -2.435 1.00 . A A . 71 GLU OE2 1 1
16 28628 1 1 72 VAL C C -12.360 9.576 3.824 1.00 . A A . 72 VAL C 1 1
16 28629 1 1 72 VAL CA C -12.966 8.513 2.914 1.00 . A A . 72 VAL CA 1 1
16 28630 1 1 72 VAL CB C -12.602 7.119 3.459 1.00 . A A . 72 VAL CB 1 1
16 28631 1 1 72 VAL CG1 C -13.434 6.045 2.774 1.00 . A A . 72 VAL CG1 1 1
16 28632 1 1 72 VAL CG2 C -11.116 6.849 3.280 1.00 . A A . 72 VAL CG2 1 1
16 28633 1 1 72 VAL H H -11.601 8.991 1.369 1.00 . A A . 72 VAL H 1 1
16 28634 1 1 72 VAL HA H -14.042 8.612 2.927 1.00 . A A . 72 VAL HA 1 1
16 28635 1 1 72 VAL HB H -12.826 7.098 4.515 1.00 . A A . 72 VAL HB 1 1
16 28636 1 1 72 VAL HG11 H -13.233 5.088 3.234 1.00 . A A . 72 VAL HG11 1 1
16 28637 1 1 72 VAL HG12 H -14.483 6.282 2.875 1.00 . A A . 72 VAL HG12 1 1
16 28638 1 1 72 VAL HG13 H -13.174 6.001 1.727 1.00 . A A . 72 VAL HG13 1 1
16 28639 1 1 72 VAL HG21 H -10.695 7.584 2.610 1.00 . A A . 72 VAL HG21 1 1
16 28640 1 1 72 VAL HG22 H -10.621 6.911 4.239 1.00 . A A . 72 VAL HG22 1 1
16 28641 1 1 72 VAL HG23 H -10.976 5.862 2.866 1.00 . A A . 72 VAL HG23 1 1
16 28642 1 1 72 VAL N N -12.515 8.680 1.538 1.00 . A A . 72 VAL N 1 1
16 28643 1 1 72 VAL O O -11.195 9.942 3.676 1.00 . A A . 72 VAL O 1 1
16 28644 1 1 73 GLU C C -11.724 10.500 6.713 1.00 . A A . 73 GLU C 1 1
16 28645 1 1 73 GLU CA C -12.701 11.089 5.699 1.00 . A A . 73 GLU CA 1 1
16 28646 1 1 73 GLU CB C -13.892 11.717 6.428 1.00 . A A . 73 GLU CB 1 1
16 28647 1 1 73 GLU CD C -15.874 11.351 7.950 1.00 . A A . 73 GLU CD 1 1
16 28648 1 1 73 GLU CG C -14.610 10.756 7.361 1.00 . A A . 73 GLU CG 1 1
16 28649 1 1 73 GLU H H -14.079 9.735 4.833 1.00 . A A . 73 GLU H 1 1
16 28650 1 1 73 GLU HA H -12.195 11.854 5.131 1.00 . A A . 73 GLU HA 1 1
16 28651 1 1 73 GLU HB2 H -13.540 12.556 7.009 1.00 . A A . 73 GLU HB2 1 1
16 28652 1 1 73 GLU HB3 H -14.601 12.070 5.694 1.00 . A A . 73 GLU HB3 1 1
16 28653 1 1 73 GLU HG2 H -14.873 9.866 6.808 1.00 . A A . 73 GLU HG2 1 1
16 28654 1 1 73 GLU HG3 H -13.943 10.493 8.168 1.00 . A A . 73 GLU HG3 1 1
16 28655 1 1 73 GLU N N -13.160 10.067 4.766 1.00 . A A . 73 GLU N 1 1
16 28656 1 1 73 GLU O O -10.846 11.197 7.221 1.00 . A A . 73 GLU O 1 1
16 28657 1 1 73 GLU OE1 O -15.769 12.102 8.942 1.00 . A A . 73 GLU OE1 1 1
16 28658 1 1 73 GLU OE2 O -16.968 11.065 7.420 1.00 . A A . 73 GLU OE2 1 1
16 28659 1 1 74 ALA C C -9.572 8.506 7.459 1.00 . A A . 74 ALA C 1 1
16 28660 1 1 74 ALA CA C -11.015 8.530 7.952 1.00 . A A . 74 ALA CA 1 1
16 28661 1 1 74 ALA CB C -11.514 7.114 8.200 1.00 . A A . 74 ALA CB 1 1
16 28662 1 1 74 ALA H H -12.601 8.710 6.563 1.00 . A A . 74 ALA H 1 1
16 28663 1 1 74 ALA HA H -11.056 9.068 8.888 1.00 . A A . 74 ALA HA 1 1
16 28664 1 1 74 ALA HB1 H -12.563 7.054 7.949 1.00 . A A . 74 ALA HB1 1 1
16 28665 1 1 74 ALA HB2 H -10.956 6.423 7.585 1.00 . A A . 74 ALA HB2 1 1
16 28666 1 1 74 ALA HB3 H -11.378 6.861 9.241 1.00 . A A . 74 ALA HB3 1 1
16 28667 1 1 74 ALA N N -11.883 9.213 7.001 1.00 . A A . 74 ALA N 1 1
16 28668 1 1 74 ALA O O -8.648 8.240 8.227 1.00 . A A . 74 ALA O 1 1
16 28669 1 1 75 VAL C C -8.016 9.683 4.338 1.00 . A A . 75 VAL C 1 1
16 28670 1 1 75 VAL CA C -8.056 8.795 5.577 1.00 . A A . 75 VAL CA 1 1
16 28671 1 1 75 VAL CB C -7.602 7.375 5.192 1.00 . A A . 75 VAL CB 1 1
16 28672 1 1 75 VAL CG1 C -6.446 7.433 4.205 1.00 . A A . 75 VAL CG1 1 1
16 28673 1 1 75 VAL CG2 C -7.214 6.585 6.433 1.00 . A A . 75 VAL CG2 1 1
16 28674 1 1 75 VAL H H -10.163 8.989 5.611 1.00 . A A . 75 VAL H 1 1
16 28675 1 1 75 VAL HA H -7.365 9.185 6.310 1.00 . A A . 75 VAL HA 1 1
16 28676 1 1 75 VAL HB H -8.430 6.871 4.715 1.00 . A A . 75 VAL HB 1 1
16 28677 1 1 75 VAL HG11 H -6.833 7.592 3.208 1.00 . A A . 75 VAL HG11 1 1
16 28678 1 1 75 VAL HG12 H -5.786 8.245 4.470 1.00 . A A . 75 VAL HG12 1 1
16 28679 1 1 75 VAL HG13 H -5.901 6.501 4.234 1.00 . A A . 75 VAL HG13 1 1
16 28680 1 1 75 VAL HG21 H -6.803 7.257 7.172 1.00 . A A . 75 VAL HG21 1 1
16 28681 1 1 75 VAL HG22 H -8.089 6.097 6.838 1.00 . A A . 75 VAL HG22 1 1
16 28682 1 1 75 VAL HG23 H -6.477 5.842 6.172 1.00 . A A . 75 VAL HG23 1 1
16 28683 1 1 75 VAL N N -9.387 8.785 6.173 1.00 . A A . 75 VAL N 1 1
16 28684 1 1 75 VAL O O -8.593 9.350 3.303 1.00 . A A . 75 VAL O 1 1
16 28685 1 1 76 LYS C C -5.867 11.594 2.635 1.00 . A A . 76 LYS C 1 1
16 28686 1 1 76 LYS CA C -7.211 11.752 3.340 1.00 . A A . 76 LYS CA 1 1
16 28687 1 1 76 LYS CB C -7.370 13.190 3.839 1.00 . A A . 76 LYS CB 1 1
16 28688 1 1 76 LYS CD C -9.628 13.724 2.876 1.00 . A A . 76 LYS CD 1 1
16 28689 1 1 76 LYS CE C -11.119 13.739 3.174 1.00 . A A . 76 LYS CE 1 1
16 28690 1 1 76 LYS CG C -8.808 13.571 4.146 1.00 . A A . 76 LYS CG 1 1
16 28691 1 1 76 LYS H H -6.891 11.026 5.302 1.00 . A A . 76 LYS H 1 1
16 28692 1 1 76 LYS HA H -8.000 11.535 2.637 1.00 . A A . 76 LYS HA 1 1
16 28693 1 1 76 LYS HB2 H -6.787 13.312 4.740 1.00 . A A . 76 LYS HB2 1 1
16 28694 1 1 76 LYS HB3 H -6.995 13.865 3.083 1.00 . A A . 76 LYS HB3 1 1
16 28695 1 1 76 LYS HD2 H -9.359 14.652 2.394 1.00 . A A . 76 LYS HD2 1 1
16 28696 1 1 76 LYS HD3 H -9.410 12.897 2.216 1.00 . A A . 76 LYS HD3 1 1
16 28697 1 1 76 LYS HE2 H -11.415 12.759 3.513 1.00 . A A . 76 LYS HE2 1 1
16 28698 1 1 76 LYS HE3 H -11.310 14.463 3.953 1.00 . A A . 76 LYS HE3 1 1
16 28699 1 1 76 LYS HG2 H -9.252 12.800 4.758 1.00 . A A . 76 LYS HG2 1 1
16 28700 1 1 76 LYS HG3 H -8.815 14.509 4.684 1.00 . A A . 76 LYS HG3 1 1
16 28701 1 1 76 LYS HZ1 H -11.951 15.132 1.858 1.00 . A A . 76 LYS HZ1 1 1
16 28702 1 1 76 LYS HZ2 H -12.894 13.745 2.072 1.00 . A A . 76 LYS HZ2 1 1
16 28703 1 1 76 LYS HZ3 H -11.497 13.679 1.120 1.00 . A A . 76 LYS HZ3 1 1
16 28704 1 1 76 LYS N N -7.329 10.815 4.451 1.00 . A A . 76 LYS N 1 1
16 28705 1 1 76 LYS NZ N -11.921 14.099 1.972 1.00 . A A . 76 LYS NZ 1 1
16 28706 1 1 76 LYS O O -4.833 12.026 3.145 1.00 . A A . 76 LYS O 1 1
16 28707 1 1 77 VAL C C -4.549 11.786 -0.435 1.00 . A A . 77 VAL C 1 1
16 28708 1 1 77 VAL CA C -4.673 10.759 0.685 1.00 . A A . 77 VAL CA 1 1
16 28709 1 1 77 VAL CB C -4.636 9.345 0.076 1.00 . A A . 77 VAL CB 1 1
16 28710 1 1 77 VAL CG1 C -3.229 8.999 -0.385 1.00 . A A . 77 VAL CG1 1 1
16 28711 1 1 77 VAL CG2 C -5.145 8.321 1.079 1.00 . A A . 77 VAL CG2 1 1
16 28712 1 1 77 VAL H H -6.745 10.651 1.106 1.00 . A A . 77 VAL H 1 1
16 28713 1 1 77 VAL HA H -3.830 10.864 1.351 1.00 . A A . 77 VAL HA 1 1
16 28714 1 1 77 VAL HB H -5.288 9.329 -0.785 1.00 . A A . 77 VAL HB 1 1
16 28715 1 1 77 VAL HG11 H -2.563 8.994 0.465 1.00 . A A . 77 VAL HG11 1 1
16 28716 1 1 77 VAL HG12 H -3.231 8.022 -0.847 1.00 . A A . 77 VAL HG12 1 1
16 28717 1 1 77 VAL HG13 H -2.893 9.735 -1.100 1.00 . A A . 77 VAL HG13 1 1
16 28718 1 1 77 VAL HG21 H -4.780 8.570 2.064 1.00 . A A . 77 VAL HG21 1 1
16 28719 1 1 77 VAL HG22 H -6.226 8.326 1.083 1.00 . A A . 77 VAL HG22 1 1
16 28720 1 1 77 VAL HG23 H -4.792 7.339 0.802 1.00 . A A . 77 VAL HG23 1 1
16 28721 1 1 77 VAL N N -5.889 10.973 1.460 1.00 . A A . 77 VAL N 1 1
16 28722 1 1 77 VAL O O -5.456 11.941 -1.254 1.00 . A A . 77 VAL O 1 1
16 28723 1 1 78 HIS C C -2.038 13.076 -2.411 1.00 . A A . 78 HIS C 1 1
16 28724 1 1 78 HIS CA C -3.175 13.499 -1.487 1.00 . A A . 78 HIS CA 1 1
16 28725 1 1 78 HIS CB C -2.845 14.842 -0.835 1.00 . A A . 78 HIS CB 1 1
16 28726 1 1 78 HIS CD2 C -5.112 15.205 0.372 1.00 . A A . 78 HIS CD2 1 1
16 28727 1 1 78 HIS CE1 C -4.339 15.859 2.317 1.00 . A A . 78 HIS CE1 1 1
16 28728 1 1 78 HIS CG C -3.761 15.201 0.295 1.00 . A A . 78 HIS CG 1 1
16 28729 1 1 78 HIS H H -2.735 12.318 0.214 1.00 . A A . 78 HIS H 1 1
16 28730 1 1 78 HIS HA H -4.077 13.605 -2.071 1.00 . A A . 78 HIS HA 1 1
16 28731 1 1 78 HIS HB2 H -1.838 14.808 -0.447 1.00 . A A . 78 HIS HB2 1 1
16 28732 1 1 78 HIS HB3 H -2.913 15.623 -1.579 1.00 . A A . 78 HIS HB3 1 1
16 28733 1 1 78 HIS HD1 H -2.367 15.716 1.789 1.00 . A A . 78 HIS HD1 1 1
16 28734 1 1 78 HIS HD2 H -5.801 14.934 -0.416 1.00 . A A . 78 HIS HD2 1 1
16 28735 1 1 78 HIS HE1 H -4.287 16.198 3.341 1.00 . A A . 78 HIS HE1 1 1
16 28736 1 1 78 HIS HE2 H -6.352 15.636 2.012 1.00 . A A . 78 HIS HE2 1 1
16 28737 1 1 78 HIS N N -3.420 12.487 -0.466 1.00 . A A . 78 HIS N 1 1
16 28738 1 1 78 HIS ND1 N -3.306 15.616 1.529 1.00 . A A . 78 HIS ND1 1 1
16 28739 1 1 78 HIS NE2 N -5.446 15.618 1.639 1.00 . A A . 78 HIS NE2 1 1
16 28740 1 1 78 HIS O O -1.774 13.723 -3.424 1.00 . A A . 78 HIS O 1 1
16 28741 1 1 79 SER C C -0.366 9.968 -3.039 1.00 . A A . 79 SER C 1 1
16 28742 1 1 79 SER CA C -0.254 11.478 -2.848 1.00 . A A . 79 SER CA 1 1
16 28743 1 1 79 SER CB C 1.078 11.821 -2.178 1.00 . A A . 79 SER CB 1 1
16 28744 1 1 79 SER H H -1.624 11.512 -1.235 1.00 . A A . 79 SER H 1 1
16 28745 1 1 79 SER HA H -0.293 11.955 -3.816 1.00 . A A . 79 SER HA 1 1
16 28746 1 1 79 SER HB2 H 1.889 11.556 -2.838 1.00 . A A . 79 SER HB2 1 1
16 28747 1 1 79 SER HB3 H 1.112 12.882 -1.973 1.00 . A A . 79 SER HB3 1 1
16 28748 1 1 79 SER HG H 1.619 10.255 -1.133 1.00 . A A . 79 SER HG 1 1
16 28749 1 1 79 SER N N -1.366 11.985 -2.054 1.00 . A A . 79 SER N 1 1
16 28750 1 1 79 SER O O -1.141 9.300 -2.353 1.00 . A A . 79 SER O 1 1
16 28751 1 1 79 SER OG O 1.231 11.116 -0.958 1.00 . A A . 79 SER OG 1 1
16 28752 1 1 80 PHE C C 1.668 7.588 -4.999 1.00 . A A . 80 PHE C 1 1
16 28753 1 1 80 PHE CA C 0.401 8.006 -4.258 1.00 . A A . 80 PHE CA 1 1
16 28754 1 1 80 PHE CB C -0.832 7.638 -5.085 1.00 . A A . 80 PHE CB 1 1
16 28755 1 1 80 PHE CD1 C -2.866 7.911 -3.641 1.00 . A A . 80 PHE CD1 1 1
16 28756 1 1 80 PHE CD2 C -2.444 9.547 -5.324 1.00 . A A . 80 PHE CD2 1 1
16 28757 1 1 80 PHE CE1 C -4.008 8.592 -3.261 1.00 . A A . 80 PHE CE1 1 1
16 28758 1 1 80 PHE CE2 C -3.584 10.232 -4.948 1.00 . A A . 80 PHE CE2 1 1
16 28759 1 1 80 PHE CG C -2.072 8.380 -4.675 1.00 . A A . 80 PHE CG 1 1
16 28760 1 1 80 PHE CZ C -4.368 9.753 -3.916 1.00 . A A . 80 PHE CZ 1 1
16 28761 1 1 80 PHE H H 1.009 10.021 -4.489 1.00 . A A . 80 PHE H 1 1
16 28762 1 1 80 PHE HA H 0.361 7.483 -3.315 1.00 . A A . 80 PHE HA 1 1
16 28763 1 1 80 PHE HB2 H -0.641 7.863 -6.124 1.00 . A A . 80 PHE HB2 1 1
16 28764 1 1 80 PHE HB3 H -1.026 6.582 -4.979 1.00 . A A . 80 PHE HB3 1 1
16 28765 1 1 80 PHE HD1 H -2.586 7.002 -3.128 1.00 . A A . 80 PHE HD1 1 1
16 28766 1 1 80 PHE HD2 H -1.833 9.922 -6.132 1.00 . A A . 80 PHE HD2 1 1
16 28767 1 1 80 PHE HE1 H -4.618 8.215 -2.454 1.00 . A A . 80 PHE HE1 1 1
16 28768 1 1 80 PHE HE2 H -3.863 11.139 -5.462 1.00 . A A . 80 PHE HE2 1 1
16 28769 1 1 80 PHE HZ H -5.259 10.287 -3.621 1.00 . A A . 80 PHE HZ 1 1
16 28770 1 1 80 PHE N N 0.413 9.437 -3.975 1.00 . A A . 80 PHE N 1 1
16 28771 1 1 80 PHE O O 2.280 8.372 -5.724 1.00 . A A . 80 PHE O 1 1
16 28772 1 1 81 PRO C C 1.469 5.740 -2.473 1.00 . A A . 81 PRO C 1 1
16 28773 1 1 81 PRO CA C 1.350 5.381 -3.951 1.00 . A A . 81 PRO CA 1 1
16 28774 1 1 81 PRO CB C 2.039 4.043 -4.233 1.00 . A A . 81 PRO CB 1 1
16 28775 1 1 81 PRO CD C 3.262 5.714 -5.428 1.00 . A A . 81 PRO CD 1 1
16 28776 1 1 81 PRO CG C 3.408 4.411 -4.690 1.00 . A A . 81 PRO CG 1 1
16 28777 1 1 81 PRO HA H 0.307 5.314 -4.221 1.00 . A A . 81 PRO HA 1 1
16 28778 1 1 81 PRO HB2 H 2.069 3.453 -3.327 1.00 . A A . 81 PRO HB2 1 1
16 28779 1 1 81 PRO HB3 H 1.497 3.510 -4.999 1.00 . A A . 81 PRO HB3 1 1
16 28780 1 1 81 PRO HD2 H 4.134 6.333 -5.276 1.00 . A A . 81 PRO HD2 1 1
16 28781 1 1 81 PRO HD3 H 3.102 5.535 -6.481 1.00 . A A . 81 PRO HD3 1 1
16 28782 1 1 81 PRO HG2 H 4.060 4.534 -3.839 1.00 . A A . 81 PRO HG2 1 1
16 28783 1 1 81 PRO HG3 H 3.792 3.648 -5.351 1.00 . A A . 81 PRO HG3 1 1
16 28784 1 1 81 PRO N N 2.071 6.323 -4.812 1.00 . A A . 81 PRO N 1 1
16 28785 1 1 81 PRO O O 2.501 6.239 -2.025 1.00 . A A . 81 PRO O 1 1
16 28786 1 1 82 THR C C 0.088 4.528 0.526 1.00 . A A . 82 THR C 1 1
16 28787 1 1 82 THR CA C 0.389 5.779 -0.292 1.00 . A A . 82 THR CA 1 1
16 28788 1 1 82 THR CB C -0.653 6.862 0.045 1.00 . A A . 82 THR CB 1 1
16 28789 1 1 82 THR CG2 C -0.927 6.902 1.541 1.00 . A A . 82 THR CG2 1 1
16 28790 1 1 82 THR H H -0.389 5.083 -2.134 1.00 . A A . 82 THR H 1 1
16 28791 1 1 82 THR HA H 1.366 6.150 -0.018 1.00 . A A . 82 THR HA 1 1
16 28792 1 1 82 THR HB H -1.574 6.626 -0.468 1.00 . A A . 82 THR HB 1 1
16 28793 1 1 82 THR HG1 H -0.556 8.828 0.170 1.00 . A A . 82 THR HG1 1 1
16 28794 1 1 82 THR HG21 H -1.234 5.922 1.877 1.00 . A A . 82 THR HG21 1 1
16 28795 1 1 82 THR HG22 H -1.712 7.615 1.744 1.00 . A A . 82 THR HG22 1 1
16 28796 1 1 82 THR HG23 H -0.029 7.196 2.063 1.00 . A A . 82 THR HG23 1 1
16 28797 1 1 82 THR N N 0.404 5.482 -1.719 1.00 . A A . 82 THR N 1 1
16 28798 1 1 82 THR O O -0.817 3.761 0.196 1.00 . A A . 82 THR O 1 1
16 28799 1 1 82 THR OG1 O -0.188 8.143 -0.394 1.00 . A A . 82 THR OG1 1 1
16 28800 1 1 83 LEU C C 0.372 3.603 3.894 1.00 . A A . 83 LEU C 1 1
16 28801 1 1 83 LEU CA C 0.667 3.169 2.461 1.00 . A A . 83 LEU CA 1 1
16 28802 1 1 83 LEU CB C 1.912 2.281 2.432 1.00 . A A . 83 LEU CB 1 1
16 28803 1 1 83 LEU CD1 C 3.696 1.063 1.161 1.00 . A A . 83 LEU CD1 1 1
16 28804 1 1 83 LEU CD2 C 1.373 1.185 0.242 1.00 . A A . 83 LEU CD2 1 1
16 28805 1 1 83 LEU CG C 2.441 1.913 1.045 1.00 . A A . 83 LEU CG 1 1
16 28806 1 1 83 LEU H H 1.558 4.974 1.806 1.00 . A A . 83 LEU H 1 1
16 28807 1 1 83 LEU HA H -0.176 2.607 2.087 1.00 . A A . 83 LEU HA 1 1
16 28808 1 1 83 LEU HB2 H 2.699 2.797 2.960 1.00 . A A . 83 LEU HB2 1 1
16 28809 1 1 83 LEU HB3 H 1.674 1.363 2.950 1.00 . A A . 83 LEU HB3 1 1
16 28810 1 1 83 LEU HD11 H 3.629 0.440 2.040 1.00 . A A . 83 LEU HD11 1 1
16 28811 1 1 83 LEU HD12 H 4.561 1.706 1.241 1.00 . A A . 83 LEU HD12 1 1
16 28812 1 1 83 LEU HD13 H 3.791 0.440 0.284 1.00 . A A . 83 LEU HD13 1 1
16 28813 1 1 83 LEU HD21 H 0.721 1.907 -0.227 1.00 . A A . 83 LEU HD21 1 1
16 28814 1 1 83 LEU HD22 H 0.796 0.553 0.902 1.00 . A A . 83 LEU HD22 1 1
16 28815 1 1 83 LEU HD23 H 1.844 0.578 -0.517 1.00 . A A . 83 LEU HD23 1 1
16 28816 1 1 83 LEU HG H 2.700 2.819 0.514 1.00 . A A . 83 LEU HG 1 1
16 28817 1 1 83 LEU N N 0.852 4.328 1.594 1.00 . A A . 83 LEU N 1 1
16 28818 1 1 83 LEU O O 1.036 4.486 4.436 1.00 . A A . 83 LEU O 1 1
16 28819 1 1 84 LYS C C -1.237 2.020 6.683 1.00 . A A . 84 LYS C 1 1
16 28820 1 1 84 LYS CA C -1.011 3.292 5.873 1.00 . A A . 84 LYS CA 1 1
16 28821 1 1 84 LYS CB C -2.279 4.149 5.885 1.00 . A A . 84 LYS CB 1 1
16 28822 1 1 84 LYS CD C -3.156 6.481 5.565 1.00 . A A . 84 LYS CD 1 1
16 28823 1 1 84 LYS CE C -2.612 7.893 5.417 1.00 . A A . 84 LYS CE 1 1
16 28824 1 1 84 LYS CG C -2.146 5.444 5.103 1.00 . A A . 84 LYS CG 1 1
16 28825 1 1 84 LYS H H -1.122 2.280 4.017 1.00 . A A . 84 LYS H 1 1
16 28826 1 1 84 LYS HA H -0.205 3.852 6.321 1.00 . A A . 84 LYS HA 1 1
16 28827 1 1 84 LYS HB2 H -3.090 3.576 5.459 1.00 . A A . 84 LYS HB2 1 1
16 28828 1 1 84 LYS HB3 H -2.523 4.394 6.909 1.00 . A A . 84 LYS HB3 1 1
16 28829 1 1 84 LYS HD2 H -4.052 6.388 4.970 1.00 . A A . 84 LYS HD2 1 1
16 28830 1 1 84 LYS HD3 H -3.392 6.302 6.605 1.00 . A A . 84 LYS HD3 1 1
16 28831 1 1 84 LYS HE2 H -2.183 7.998 4.432 1.00 . A A . 84 LYS HE2 1 1
16 28832 1 1 84 LYS HE3 H -3.427 8.593 5.531 1.00 . A A . 84 LYS HE3 1 1
16 28833 1 1 84 LYS HG2 H -1.151 5.839 5.244 1.00 . A A . 84 LYS HG2 1 1
16 28834 1 1 84 LYS HG3 H -2.309 5.238 4.054 1.00 . A A . 84 LYS HG3 1 1
16 28835 1 1 84 LYS HZ1 H -0.635 7.893 6.090 1.00 . A A . 84 LYS HZ1 1 1
16 28836 1 1 84 LYS HZ2 H -1.777 7.692 7.321 1.00 . A A . 84 LYS HZ2 1 1
16 28837 1 1 84 LYS HZ3 H -1.541 9.217 6.628 1.00 . A A . 84 LYS HZ3 1 1
16 28838 1 1 84 LYS N N -0.629 2.975 4.502 1.00 . A A . 84 LYS N 1 1
16 28839 1 1 84 LYS NZ N -1.568 8.195 6.435 1.00 . A A . 84 LYS NZ 1 1
16 28840 1 1 84 LYS O O -2.015 1.151 6.289 1.00 . A A . 84 LYS O 1 1
16 28841 1 1 85 PHE C C -1.739 0.981 9.755 1.00 . A A . 85 PHE C 1 1
16 28842 1 1 85 PHE CA C -0.678 0.750 8.683 1.00 . A A . 85 PHE CA 1 1
16 28843 1 1 85 PHE CB C 0.666 0.429 9.341 1.00 . A A . 85 PHE CB 1 1
16 28844 1 1 85 PHE CD1 C 0.624 -2.001 9.966 1.00 . A A . 85 PHE CD1 1 1
16 28845 1 1 85 PHE CD2 C 0.477 -0.380 11.709 1.00 . A A . 85 PHE CD2 1 1
16 28846 1 1 85 PHE CE1 C 0.550 -3.016 10.900 1.00 . A A . 85 PHE CE1 1 1
16 28847 1 1 85 PHE CE2 C 0.403 -1.392 12.648 1.00 . A A . 85 PHE CE2 1 1
16 28848 1 1 85 PHE CG C 0.587 -0.673 10.359 1.00 . A A . 85 PHE CG 1 1
16 28849 1 1 85 PHE CZ C 0.441 -2.711 12.243 1.00 . A A . 85 PHE CZ 1 1
16 28850 1 1 85 PHE H H 0.054 2.642 8.078 1.00 . A A . 85 PHE H 1 1
16 28851 1 1 85 PHE HA H -0.978 -0.086 8.070 1.00 . A A . 85 PHE HA 1 1
16 28852 1 1 85 PHE HB2 H 1.368 0.126 8.579 1.00 . A A . 85 PHE HB2 1 1
16 28853 1 1 85 PHE HB3 H 1.037 1.314 9.836 1.00 . A A . 85 PHE HB3 1 1
16 28854 1 1 85 PHE HD1 H 0.710 -2.241 8.916 1.00 . A A . 85 PHE HD1 1 1
16 28855 1 1 85 PHE HD2 H 0.447 0.653 12.026 1.00 . A A . 85 PHE HD2 1 1
16 28856 1 1 85 PHE HE1 H 0.580 -4.048 10.581 1.00 . A A . 85 PHE HE1 1 1
16 28857 1 1 85 PHE HE2 H 0.318 -1.149 13.697 1.00 . A A . 85 PHE HE2 1 1
16 28858 1 1 85 PHE HZ H 0.384 -3.503 12.975 1.00 . A A . 85 PHE HZ 1 1
16 28859 1 1 85 PHE N N -0.552 1.916 7.817 1.00 . A A . 85 PHE N 1 1
16 28860 1 1 85 PHE O O -1.730 2.001 10.445 1.00 . A A . 85 PHE O 1 1
16 28861 1 1 86 PHE C C -3.548 -0.918 11.974 1.00 . A A . 86 PHE C 1 1
16 28862 1 1 86 PHE CA C -3.724 0.125 10.874 1.00 . A A . 86 PHE CA 1 1
16 28863 1 1 86 PHE CB C -5.086 -0.054 10.200 1.00 . A A . 86 PHE CB 1 1
16 28864 1 1 86 PHE CD1 C -4.573 2.057 8.945 1.00 . A A . 86 PHE CD1 1 1
16 28865 1 1 86 PHE CD2 C -6.285 0.627 8.104 1.00 . A A . 86 PHE CD2 1 1
16 28866 1 1 86 PHE CE1 C -4.785 2.933 7.897 1.00 . A A . 86 PHE CE1 1 1
16 28867 1 1 86 PHE CE2 C -6.502 1.498 7.054 1.00 . A A . 86 PHE CE2 1 1
16 28868 1 1 86 PHE CG C -5.319 0.896 9.060 1.00 . A A . 86 PHE CG 1 1
16 28869 1 1 86 PHE CZ C -5.752 2.654 6.951 1.00 . A A . 86 PHE CZ 1 1
16 28870 1 1 86 PHE H H -2.609 -0.764 9.309 1.00 . A A . 86 PHE H 1 1
16 28871 1 1 86 PHE HA H -3.676 1.108 11.316 1.00 . A A . 86 PHE HA 1 1
16 28872 1 1 86 PHE HB2 H -5.159 -1.059 9.814 1.00 . A A . 86 PHE HB2 1 1
16 28873 1 1 86 PHE HB3 H -5.864 0.105 10.931 1.00 . A A . 86 PHE HB3 1 1
16 28874 1 1 86 PHE HD1 H -3.817 2.277 9.685 1.00 . A A . 86 PHE HD1 1 1
16 28875 1 1 86 PHE HD2 H -6.874 -0.276 8.184 1.00 . A A . 86 PHE HD2 1 1
16 28876 1 1 86 PHE HE1 H -4.197 3.835 7.820 1.00 . A A . 86 PHE HE1 1 1
16 28877 1 1 86 PHE HE2 H -7.258 1.278 6.315 1.00 . A A . 86 PHE HE2 1 1
16 28878 1 1 86 PHE HZ H -5.919 3.336 6.131 1.00 . A A . 86 PHE HZ 1 1
16 28879 1 1 86 PHE N N -2.654 0.026 9.888 1.00 . A A . 86 PHE N 1 1
16 28880 1 1 86 PHE O O -3.676 -2.122 11.750 1.00 . A A . 86 PHE O 1 1
16 28881 1 1 87 PRO C C -4.342 -1.973 14.819 1.00 . A A . 87 PRO C 1 1
16 28882 1 1 87 PRO CA C -3.045 -1.321 14.353 1.00 . A A . 87 PRO CA 1 1
16 28883 1 1 87 PRO CB C -2.508 -0.370 15.425 1.00 . A A . 87 PRO CB 1 1
16 28884 1 1 87 PRO CD C -3.077 0.976 13.533 1.00 . A A . 87 PRO CD 1 1
16 28885 1 1 87 PRO CG C -3.027 0.971 15.036 1.00 . A A . 87 PRO CG 1 1
16 28886 1 1 87 PRO HA H -2.311 -2.088 14.149 1.00 . A A . 87 PRO HA 1 1
16 28887 1 1 87 PRO HB2 H -2.878 -0.671 16.395 1.00 . A A . 87 PRO HB2 1 1
16 28888 1 1 87 PRO HB3 H -1.429 -0.391 15.423 1.00 . A A . 87 PRO HB3 1 1
16 28889 1 1 87 PRO HD2 H -3.917 1.558 13.185 1.00 . A A . 87 PRO HD2 1 1
16 28890 1 1 87 PRO HD3 H -2.154 1.362 13.126 1.00 . A A . 87 PRO HD3 1 1
16 28891 1 1 87 PRO HG2 H -4.016 1.115 15.444 1.00 . A A . 87 PRO HG2 1 1
16 28892 1 1 87 PRO HG3 H -2.357 1.741 15.391 1.00 . A A . 87 PRO HG3 1 1
16 28893 1 1 87 PRO N N -3.245 -0.447 13.193 1.00 . A A . 87 PRO N 1 1
16 28894 1 1 87 PRO O O -5.431 -1.577 14.404 1.00 . A A . 87 PRO O 1 1
16 28895 1 1 88 ALA C C -6.061 -2.871 17.311 1.00 . A A . 88 ALA C 1 1
16 28896 1 1 88 ALA CA C -5.382 -3.678 16.209 1.00 . A A . 88 ALA CA 1 1
16 28897 1 1 88 ALA CB C -4.978 -5.049 16.729 1.00 . A A . 88 ALA CB 1 1
16 28898 1 1 88 ALA H H -3.324 -3.243 15.979 1.00 . A A . 88 ALA H 1 1
16 28899 1 1 88 ALA HA H -6.081 -3.819 15.397 1.00 . A A . 88 ALA HA 1 1
16 28900 1 1 88 ALA HB1 H -4.232 -4.935 17.502 1.00 . A A . 88 ALA HB1 1 1
16 28901 1 1 88 ALA HB2 H -5.844 -5.549 17.136 1.00 . A A . 88 ALA HB2 1 1
16 28902 1 1 88 ALA HB3 H -4.570 -5.635 15.919 1.00 . A A . 88 ALA HB3 1 1
16 28903 1 1 88 ALA N N -4.218 -2.973 15.685 1.00 . A A . 88 ALA N 1 1
16 28904 1 1 88 ALA O O -6.365 -3.397 18.381 1.00 . A A . 88 ALA O 1 1
16 28905 1 1 89 SER C C -8.434 -0.605 17.746 1.00 . A A . 89 SER C 1 1
16 28906 1 1 89 SER CA C -6.935 -0.710 18.012 1.00 . A A . 89 SER CA 1 1
16 28907 1 1 89 SER CB C -6.299 0.681 17.968 1.00 . A A . 89 SER CB 1 1
16 28908 1 1 89 SER H H -6.030 -1.229 16.170 1.00 . A A . 89 SER H 1 1
16 28909 1 1 89 SER HA H -6.785 -1.134 18.994 1.00 . A A . 89 SER HA 1 1
16 28910 1 1 89 SER HB2 H -5.265 0.591 17.673 1.00 . A A . 89 SER HB2 1 1
16 28911 1 1 89 SER HB3 H -6.827 1.292 17.249 1.00 . A A . 89 SER HB3 1 1
16 28912 1 1 89 SER HG H -7.035 1.993 19.222 1.00 . A A . 89 SER HG 1 1
16 28913 1 1 89 SER N N -6.296 -1.591 17.042 1.00 . A A . 89 SER N 1 1
16 28914 1 1 89 SER O O -8.884 -0.741 16.609 1.00 . A A . 89 SER O 1 1
16 28915 1 1 89 SER OG O -6.360 1.310 19.236 1.00 . A A . 89 SER OG 1 1
16 28916 1 1 90 ALA C C -11.049 1.193 18.343 1.00 . A A . 90 ALA C 1 1
16 28917 1 1 90 ALA CA C -10.648 -0.238 18.685 1.00 . A A . 90 ALA CA 1 1
16 28918 1 1 90 ALA CB C -11.324 -0.683 19.974 1.00 . A A . 90 ALA CB 1 1
16 28919 1 1 90 ALA H H -8.783 -0.265 19.685 1.00 . A A . 90 ALA H 1 1
16 28920 1 1 90 ALA HA H -10.976 -0.893 17.891 1.00 . A A . 90 ALA HA 1 1
16 28921 1 1 90 ALA HB1 H -11.579 -1.731 19.902 1.00 . A A . 90 ALA HB1 1 1
16 28922 1 1 90 ALA HB2 H -10.650 -0.533 20.804 1.00 . A A . 90 ALA HB2 1 1
16 28923 1 1 90 ALA HB3 H -12.222 -0.104 20.128 1.00 . A A . 90 ALA HB3 1 1
16 28924 1 1 90 ALA N N -9.201 -0.363 18.804 1.00 . A A . 90 ALA N 1 1
16 28925 1 1 90 ALA O O -12.121 1.657 18.732 1.00 . A A . 90 ALA O 1 1
16 28926 1 1 91 ASP C C -9.858 3.558 15.842 1.00 . A A . 91 ASP C 1 1
16 28927 1 1 91 ASP CA C -10.447 3.265 17.218 1.00 . A A . 91 ASP CA 1 1
16 28928 1 1 91 ASP CB C -9.869 4.234 18.251 1.00 . A A . 91 ASP CB 1 1
16 28929 1 1 91 ASP CG C -10.602 5.560 18.274 1.00 . A A . 91 ASP CG 1 1
16 28930 1 1 91 ASP H H -9.345 1.461 17.334 1.00 . A A . 91 ASP H 1 1
16 28931 1 1 91 ASP HA H -11.517 3.398 17.173 1.00 . A A . 91 ASP HA 1 1
16 28932 1 1 91 ASP HB2 H -9.938 3.788 19.232 1.00 . A A . 91 ASP HB2 1 1
16 28933 1 1 91 ASP HB3 H -8.831 4.421 18.017 1.00 . A A . 91 ASP HB3 1 1
16 28934 1 1 91 ASP N N -10.182 1.886 17.613 1.00 . A A . 91 ASP N 1 1
16 28935 1 1 91 ASP O O -9.035 2.797 15.333 1.00 . A A . 91 ASP O 1 1
16 28936 1 1 91 ASP OD1 O -11.848 5.551 18.190 1.00 . A A . 91 ASP OD1 1 1
16 28937 1 1 91 ASP OD2 O -9.931 6.608 18.379 1.00 . A A . 91 ASP OD2 1 1
16 28938 1 1 92 ARG C C -8.351 5.524 13.995 1.00 . A A . 92 ARG C 1 1
16 28939 1 1 92 ARG CA C -9.803 5.057 13.926 1.00 . A A . 92 ARG CA 1 1
16 28940 1 1 92 ARG CB C -10.680 6.170 13.348 1.00 . A A . 92 ARG CB 1 1
16 28941 1 1 92 ARG CD C -10.560 8.165 11.824 1.00 . A A . 92 ARG CD 1 1
16 28942 1 1 92 ARG CG C -10.186 6.703 12.013 1.00 . A A . 92 ARG CG 1 1
16 28943 1 1 92 ARG CZ C -9.694 10.100 10.579 1.00 . A A . 92 ARG CZ 1 1
16 28944 1 1 92 ARG H H -10.942 5.232 15.700 1.00 . A A . 92 ARG H 1 1
16 28945 1 1 92 ARG HA H -9.860 4.194 13.281 1.00 . A A . 92 ARG HA 1 1
16 28946 1 1 92 ARG HB2 H -11.681 5.788 13.210 1.00 . A A . 92 ARG HB2 1 1
16 28947 1 1 92 ARG HB3 H -10.709 6.989 14.049 1.00 . A A . 92 ARG HB3 1 1
16 28948 1 1 92 ARG HD2 H -11.615 8.227 11.603 1.00 . A A . 92 ARG HD2 1 1
16 28949 1 1 92 ARG HD3 H -10.353 8.696 12.741 1.00 . A A . 92 ARG HD3 1 1
16 28950 1 1 92 ARG HE H -9.371 8.193 10.091 1.00 . A A . 92 ARG HE 1 1
16 28951 1 1 92 ARG HG2 H -9.111 6.610 11.974 1.00 . A A . 92 ARG HG2 1 1
16 28952 1 1 92 ARG HG3 H -10.628 6.121 11.218 1.00 . A A . 92 ARG HG3 1 1
16 28953 1 1 92 ARG HH11 H -10.804 10.561 12.202 1.00 . A A . 92 ARG HH11 1 1
16 28954 1 1 92 ARG HH12 H -10.188 11.916 11.315 1.00 . A A . 92 ARG HH12 1 1
16 28955 1 1 92 ARG HH21 H -8.554 9.968 8.915 1.00 . A A . 92 ARG HH21 1 1
16 28956 1 1 92 ARG HH22 H -8.908 11.577 9.445 1.00 . A A . 92 ARG HH22 1 1
16 28957 1 1 92 ARG N N -10.286 4.665 15.244 1.00 . A A . 92 ARG N 1 1
16 28958 1 1 92 ARG NE N -9.809 8.786 10.736 1.00 . A A . 92 ARG NE 1 1
16 28959 1 1 92 ARG NH1 N -10.277 10.927 11.435 1.00 . A A . 92 ARG NH1 1 1
16 28960 1 1 92 ARG NH2 N -8.994 10.589 9.563 1.00 . A A . 92 ARG NH2 1 1
16 28961 1 1 92 ARG O O -8.069 6.721 13.942 1.00 . A A . 92 ARG O 1 1
16 28962 1 1 93 THR C C -5.315 4.611 12.864 1.00 . A A . 93 THR C 1 1
16 28963 1 1 93 THR CA C -6.012 4.881 14.193 1.00 . A A . 93 THR CA 1 1
16 28964 1 1 93 THR CB C -5.318 4.065 15.299 1.00 . A A . 93 THR CB 1 1
16 28965 1 1 93 THR CG2 C -3.853 4.457 15.423 1.00 . A A . 93 THR CG2 1 1
16 28966 1 1 93 THR H H -7.721 3.633 14.151 1.00 . A A . 93 THR H 1 1
16 28967 1 1 93 THR HA H -5.913 5.930 14.433 1.00 . A A . 93 THR HA 1 1
16 28968 1 1 93 THR HB H -5.374 3.017 15.041 1.00 . A A . 93 THR HB 1 1
16 28969 1 1 93 THR HG1 H -5.362 4.121 17.270 1.00 . A A . 93 THR HG1 1 1
16 28970 1 1 93 THR HG21 H -3.503 4.232 16.419 1.00 . A A . 93 THR HG21 1 1
16 28971 1 1 93 THR HG22 H -3.747 5.515 15.234 1.00 . A A . 93 THR HG22 1 1
16 28972 1 1 93 THR HG23 H -3.270 3.903 14.703 1.00 . A A . 93 THR HG23 1 1
16 28973 1 1 93 THR N N -7.433 4.569 14.114 1.00 . A A . 93 THR N 1 1
16 28974 1 1 93 THR O O -5.637 3.648 12.168 1.00 . A A . 93 THR O 1 1
16 28975 1 1 93 THR OG1 O -5.980 4.274 16.551 1.00 . A A . 93 THR OG1 1 1
16 28976 1 1 94 VAL C C -2.134 5.615 11.478 1.00 . A A . 94 VAL C 1 1
16 28977 1 1 94 VAL CA C -3.615 5.318 11.272 1.00 . A A . 94 VAL CA 1 1
16 28978 1 1 94 VAL CB C -4.166 6.248 10.175 1.00 . A A . 94 VAL CB 1 1
16 28979 1 1 94 VAL CG1 C -3.166 6.382 9.037 1.00 . A A . 94 VAL CG1 1 1
16 28980 1 1 94 VAL CG2 C -5.503 5.733 9.663 1.00 . A A . 94 VAL CG2 1 1
16 28981 1 1 94 VAL H H -4.148 6.214 13.114 1.00 . A A . 94 VAL H 1 1
16 28982 1 1 94 VAL HA H -3.725 4.296 10.937 1.00 . A A . 94 VAL HA 1 1
16 28983 1 1 94 VAL HB H -4.322 7.226 10.606 1.00 . A A . 94 VAL HB 1 1
16 28984 1 1 94 VAL HG11 H -3.092 5.442 8.510 1.00 . A A . 94 VAL HG11 1 1
16 28985 1 1 94 VAL HG12 H -3.497 7.153 8.356 1.00 . A A . 94 VAL HG12 1 1
16 28986 1 1 94 VAL HG13 H -2.198 6.647 9.438 1.00 . A A . 94 VAL HG13 1 1
16 28987 1 1 94 VAL HG21 H -6.304 6.277 10.141 1.00 . A A . 94 VAL HG21 1 1
16 28988 1 1 94 VAL HG22 H -5.559 5.877 8.594 1.00 . A A . 94 VAL HG22 1 1
16 28989 1 1 94 VAL HG23 H -5.595 4.682 9.890 1.00 . A A . 94 VAL HG23 1 1
16 28990 1 1 94 VAL N N -4.359 5.466 12.517 1.00 . A A . 94 VAL N 1 1
16 28991 1 1 94 VAL O O -1.772 6.592 12.133 1.00 . A A . 94 VAL O 1 1
16 28992 1 1 95 ILE C C 0.799 5.195 9.673 1.00 . A A . 95 ILE C 1 1
16 28993 1 1 95 ILE CA C 0.160 4.938 11.034 1.00 . A A . 95 ILE CA 1 1
16 28994 1 1 95 ILE CB C 0.823 3.704 11.674 1.00 . A A . 95 ILE CB 1 1
16 28995 1 1 95 ILE CD1 C 1.084 2.433 13.864 1.00 . A A . 95 ILE CD1 1 1
16 28996 1 1 95 ILE CG1 C 0.415 3.583 13.144 1.00 . A A . 95 ILE CG1 1 1
16 28997 1 1 95 ILE CG2 C 2.337 3.789 11.544 1.00 . A A . 95 ILE CG2 1 1
16 28998 1 1 95 ILE H H -1.632 4.005 10.404 1.00 . A A . 95 ILE H 1 1
16 28999 1 1 95 ILE HA H 0.342 5.791 11.672 1.00 . A A . 95 ILE HA 1 1
16 29000 1 1 95 ILE HB H 0.489 2.826 11.142 1.00 . A A . 95 ILE HB 1 1
16 29001 1 1 95 ILE HD11 H 1.616 1.821 13.151 1.00 . A A . 95 ILE HD11 1 1
16 29002 1 1 95 ILE HD12 H 1.777 2.820 14.595 1.00 . A A . 95 ILE HD12 1 1
16 29003 1 1 95 ILE HD13 H 0.334 1.835 14.361 1.00 . A A . 95 ILE HD13 1 1
16 29004 1 1 95 ILE HG12 H 0.676 4.493 13.659 1.00 . A A . 95 ILE HG12 1 1
16 29005 1 1 95 ILE HG13 H -0.654 3.435 13.201 1.00 . A A . 95 ILE HG13 1 1
16 29006 1 1 95 ILE HG21 H 2.641 3.365 10.598 1.00 . A A . 95 ILE HG21 1 1
16 29007 1 1 95 ILE HG22 H 2.644 4.822 11.591 1.00 . A A . 95 ILE HG22 1 1
16 29008 1 1 95 ILE HG23 H 2.799 3.238 12.350 1.00 . A A . 95 ILE HG23 1 1
16 29009 1 1 95 ILE N N -1.282 4.765 10.914 1.00 . A A . 95 ILE N 1 1
16 29010 1 1 95 ILE O O 0.474 4.532 8.688 1.00 . A A . 95 ILE O 1 1
16 29011 1 1 96 ASP C C 3.516 5.514 8.094 1.00 . A A . 96 ASP C 1 1
16 29012 1 1 96 ASP CA C 2.396 6.506 8.387 1.00 . A A . 96 ASP CA 1 1
16 29013 1 1 96 ASP CB C 2.962 7.924 8.470 1.00 . A A . 96 ASP CB 1 1
16 29014 1 1 96 ASP CG C 3.808 8.139 9.710 1.00 . A A . 96 ASP CG 1 1
16 29015 1 1 96 ASP H H 1.924 6.656 10.446 1.00 . A A . 96 ASP H 1 1
16 29016 1 1 96 ASP HA H 1.674 6.463 7.585 1.00 . A A . 96 ASP HA 1 1
16 29017 1 1 96 ASP HB2 H 3.577 8.111 7.601 1.00 . A A . 96 ASP HB2 1 1
16 29018 1 1 96 ASP HB3 H 2.145 8.631 8.486 1.00 . A A . 96 ASP HB3 1 1
16 29019 1 1 96 ASP N N 1.709 6.162 9.627 1.00 . A A . 96 ASP N 1 1
16 29020 1 1 96 ASP O O 4.448 5.363 8.884 1.00 . A A . 96 ASP O 1 1
16 29021 1 1 96 ASP OD1 O 3.227 8.290 10.805 1.00 . A A . 96 ASP OD1 1 1
16 29022 1 1 96 ASP OD2 O 5.050 8.154 9.585 1.00 . A A . 96 ASP OD2 1 1
16 29023 1 1 97 TYR C C 5.636 4.542 5.934 1.00 . A A . 97 TYR C 1 1
16 29024 1 1 97 TYR CA C 4.422 3.859 6.557 1.00 . A A . 97 TYR CA 1 1
16 29025 1 1 97 TYR CB C 3.824 2.857 5.568 1.00 . A A . 97 TYR CB 1 1
16 29026 1 1 97 TYR CD1 C 5.130 0.701 5.727 1.00 . A A . 97 TYR CD1 1 1
16 29027 1 1 97 TYR CD2 C 5.477 2.089 3.821 1.00 . A A . 97 TYR CD2 1 1
16 29028 1 1 97 TYR CE1 C 6.048 -0.208 5.238 1.00 . A A . 97 TYR CE1 1 1
16 29029 1 1 97 TYR CE2 C 6.396 1.185 3.323 1.00 . A A . 97 TYR CE2 1 1
16 29030 1 1 97 TYR CG C 4.829 1.864 5.029 1.00 . A A . 97 TYR CG 1 1
16 29031 1 1 97 TYR CZ C 6.678 0.038 4.036 1.00 . A A . 97 TYR CZ 1 1
16 29032 1 1 97 TYR H H 2.653 5.003 6.365 1.00 . A A . 97 TYR H 1 1
16 29033 1 1 97 TYR HA H 4.737 3.329 7.444 1.00 . A A . 97 TYR HA 1 1
16 29034 1 1 97 TYR HB2 H 3.041 2.300 6.059 1.00 . A A . 97 TYR HB2 1 1
16 29035 1 1 97 TYR HB3 H 3.406 3.394 4.730 1.00 . A A . 97 TYR HB3 1 1
16 29036 1 1 97 TYR HD1 H 4.635 0.511 6.668 1.00 . A A . 97 TYR HD1 1 1
16 29037 1 1 97 TYR HD2 H 5.254 2.988 3.265 1.00 . A A . 97 TYR HD2 1 1
16 29038 1 1 97 TYR HE1 H 6.269 -1.106 5.796 1.00 . A A . 97 TYR HE1 1 1
16 29039 1 1 97 TYR HE2 H 6.889 1.377 2.382 1.00 . A A . 97 TYR HE2 1 1
16 29040 1 1 97 TYR HH H 8.159 -1.167 4.259 1.00 . A A . 97 TYR HH 1 1
16 29041 1 1 97 TYR N N 3.419 4.839 6.953 1.00 . A A . 97 TYR N 1 1
16 29042 1 1 97 TYR O O 5.576 5.032 4.807 1.00 . A A . 97 TYR O 1 1
16 29043 1 1 97 TYR OH O 7.593 -0.865 3.545 1.00 . A A . 97 TYR OH 1 1
16 29044 1 1 98 ASN C C 9.068 4.153 6.020 1.00 . A A . 98 ASN C 1 1
16 29045 1 1 98 ASN CA C 7.966 5.193 6.200 1.00 . A A . 98 ASN CA 1 1
16 29046 1 1 98 ASN CB C 8.426 6.277 7.176 1.00 . A A . 98 ASN CB 1 1
16 29047 1 1 98 ASN CG C 7.774 7.618 6.901 1.00 . A A . 98 ASN CG 1 1
16 29048 1 1 98 ASN H H 6.723 4.162 7.569 1.00 . A A . 98 ASN H 1 1
16 29049 1 1 98 ASN HA H 7.757 5.648 5.243 1.00 . A A . 98 ASN HA 1 1
16 29050 1 1 98 ASN HB2 H 8.175 5.976 8.183 1.00 . A A . 98 ASN HB2 1 1
16 29051 1 1 98 ASN HB3 H 9.497 6.394 7.097 1.00 . A A . 98 ASN HB3 1 1
16 29052 1 1 98 ASN HD21 H 5.998 6.888 7.417 1.00 . A A . 98 ASN HD21 1 1
16 29053 1 1 98 ASN HD22 H 6.017 8.547 6.934 1.00 . A A . 98 ASN HD22 1 1
16 29054 1 1 98 ASN N N 6.737 4.570 6.677 1.00 . A A . 98 ASN N 1 1
16 29055 1 1 98 ASN ND2 N 6.464 7.692 7.105 1.00 . A A . 98 ASN ND2 1 1
16 29056 1 1 98 ASN O O 10.214 4.374 6.411 1.00 . A A . 98 ASN O 1 1
16 29057 1 1 98 ASN OD1 O 8.441 8.576 6.509 1.00 . A A . 98 ASN OD1 1 1
16 29058 1 1 99 GLY C C 10.428 2.125 3.890 1.00 . A A . 99 GLY C 1 1
16 29059 1 1 99 GLY CA C 9.683 1.963 5.201 1.00 . A A . 99 GLY CA 1 1
16 29060 1 1 99 GLY H H 7.786 2.899 5.131 1.00 . A A . 99 GLY H 1 1
16 29061 1 1 99 GLY HA2 H 10.397 1.968 6.011 1.00 . A A . 99 GLY HA2 1 1
16 29062 1 1 99 GLY HA3 H 9.169 1.013 5.194 1.00 . A A . 99 GLY HA3 1 1
16 29063 1 1 99 GLY N N 8.714 3.019 5.423 1.00 . A A . 99 GLY N 1 1
16 29064 1 1 99 GLY O O 10.745 3.243 3.485 1.00 . A A . 99 GLY O 1 1
16 29065 1 1 100 GLU C C 10.473 0.753 0.794 1.00 . A A . 100 GLU C 1 1
16 29066 1 1 100 GLU CA C 11.421 1.032 1.957 1.00 . A A . 100 GLU CA 1 1
16 29067 1 1 100 GLU CB C 12.554 0.003 1.963 1.00 . A A . 100 GLU CB 1 1
16 29068 1 1 100 GLU CD C 12.556 -1.250 4.156 1.00 . A A . 100 GLU CD 1 1
16 29069 1 1 100 GLU CG C 12.200 -1.288 2.683 1.00 . A A . 100 GLU CG 1 1
16 29070 1 1 100 GLU H H 10.428 0.146 3.603 1.00 . A A . 100 GLU H 1 1
16 29071 1 1 100 GLU HA H 11.844 2.017 1.832 1.00 . A A . 100 GLU HA 1 1
16 29072 1 1 100 GLU HB2 H 12.812 -0.237 0.942 1.00 . A A . 100 GLU HB2 1 1
16 29073 1 1 100 GLU HB3 H 13.415 0.437 2.449 1.00 . A A . 100 GLU HB3 1 1
16 29074 1 1 100 GLU HG2 H 11.138 -1.458 2.589 1.00 . A A . 100 GLU HG2 1 1
16 29075 1 1 100 GLU HG3 H 12.736 -2.103 2.218 1.00 . A A . 100 GLU HG3 1 1
16 29076 1 1 100 GLU N N 10.707 1.007 3.228 1.00 . A A . 100 GLU N 1 1
16 29077 1 1 100 GLU O O 10.856 0.854 -0.371 1.00 . A A . 100 GLU O 1 1
16 29078 1 1 100 GLU OE1 O 13.703 -1.609 4.498 1.00 . A A . 100 GLU OE1 1 1
16 29079 1 1 100 GLU OE2 O 11.690 -0.863 4.967 1.00 . A A . 100 GLU OE2 1 1
16 29080 1 1 101 ARG C C 8.631 -1.116 -0.716 1.00 . A A . 101 ARG C 1 1
16 29081 1 1 101 ARG CA C 8.230 0.106 0.105 1.00 . A A . 101 ARG CA 1 1
16 29082 1 1 101 ARG CB C 8.036 1.311 -0.816 1.00 . A A . 101 ARG CB 1 1
16 29083 1 1 101 ARG CD C 6.563 3.249 -1.442 1.00 . A A . 101 ARG CD 1 1
16 29084 1 1 101 ARG CG C 6.953 2.269 -0.347 1.00 . A A . 101 ARG CG 1 1
16 29085 1 1 101 ARG CZ C 7.165 5.471 -0.580 1.00 . A A . 101 ARG CZ 1 1
16 29086 1 1 101 ARG H H 8.988 0.337 2.068 1.00 . A A . 101 ARG H 1 1
16 29087 1 1 101 ARG HA H 7.299 -0.104 0.610 1.00 . A A . 101 ARG HA 1 1
16 29088 1 1 101 ARG HB2 H 8.967 1.857 -0.877 1.00 . A A . 101 ARG HB2 1 1
16 29089 1 1 101 ARG HB3 H 7.771 0.957 -1.801 1.00 . A A . 101 ARG HB3 1 1
16 29090 1 1 101 ARG HD2 H 6.687 2.766 -2.400 1.00 . A A . 101 ARG HD2 1 1
16 29091 1 1 101 ARG HD3 H 5.527 3.522 -1.309 1.00 . A A . 101 ARG HD3 1 1
16 29092 1 1 101 ARG HE H 8.127 4.517 -2.044 1.00 . A A . 101 ARG HE 1 1
16 29093 1 1 101 ARG HG2 H 6.081 1.699 -0.061 1.00 . A A . 101 ARG HG2 1 1
16 29094 1 1 101 ARG HG3 H 7.320 2.821 0.505 1.00 . A A . 101 ARG HG3 1 1
16 29095 1 1 101 ARG HH11 H 5.568 4.616 0.314 1.00 . A A . 101 ARG HH11 1 1
16 29096 1 1 101 ARG HH12 H 6.003 6.183 0.913 1.00 . A A . 101 ARG HH12 1 1
16 29097 1 1 101 ARG HH21 H 8.711 6.580 -1.264 1.00 . A A . 101 ARG HH21 1 1
16 29098 1 1 101 ARG HH22 H 7.791 7.299 0.014 1.00 . A A . 101 ARG HH22 1 1
16 29099 1 1 101 ARG N N 9.234 0.401 1.121 1.00 . A A . 101 ARG N 1 1
16 29100 1 1 101 ARG NE N 7.381 4.458 -1.412 1.00 . A A . 101 ARG NE 1 1
16 29101 1 1 101 ARG NH1 N 6.163 5.419 0.287 1.00 . A A . 101 ARG NH1 1 1
16 29102 1 1 101 ARG NH2 N 7.954 6.537 -0.613 1.00 . A A . 101 ARG NH2 1 1
16 29103 1 1 101 ARG O O 8.446 -1.149 -1.933 1.00 . A A . 101 ARG O 1 1
16 29104 1 1 102 THR C C 8.936 -4.568 -0.100 1.00 . A A . 102 THR C 1 1
16 29105 1 1 102 THR CA C 9.611 -3.344 -0.709 1.00 . A A . 102 THR CA 1 1
16 29106 1 1 102 THR CB C 11.139 -3.522 -0.628 1.00 . A A . 102 THR CB 1 1
16 29107 1 1 102 THR CG2 C 11.856 -2.289 -1.156 1.00 . A A . 102 THR CG2 1 1
16 29108 1 1 102 THR H H 9.304 -2.036 0.926 1.00 . A A . 102 THR H 1 1
16 29109 1 1 102 THR HA H 9.333 -3.272 -1.750 1.00 . A A . 102 THR HA 1 1
16 29110 1 1 102 THR HB H 11.420 -4.371 -1.234 1.00 . A A . 102 THR HB 1 1
16 29111 1 1 102 THR HG1 H 12.481 -3.916 0.764 1.00 . A A . 102 THR HG1 1 1
16 29112 1 1 102 THR HG21 H 11.910 -2.338 -2.234 1.00 . A A . 102 THR HG21 1 1
16 29113 1 1 102 THR HG22 H 12.855 -2.250 -0.747 1.00 . A A . 102 THR HG22 1 1
16 29114 1 1 102 THR HG23 H 11.313 -1.404 -0.863 1.00 . A A . 102 THR HG23 1 1
16 29115 1 1 102 THR N N 9.183 -2.121 -0.042 1.00 . A A . 102 THR N 1 1
16 29116 1 1 102 THR O O 8.649 -4.600 1.097 1.00 . A A . 102 THR O 1 1
16 29117 1 1 102 THR OG1 O 11.533 -3.765 0.728 1.00 . A A . 102 THR OG1 1 1
16 29118 1 1 103 LEU C C 8.625 -7.256 0.859 1.00 . A A . 103 LEU C 1 1
16 29119 1 1 103 LEU CA C 8.042 -6.801 -0.475 1.00 . A A . 103 LEU CA 1 1
16 29120 1 1 103 LEU CB C 8.208 -7.905 -1.520 1.00 . A A . 103 LEU CB 1 1
16 29121 1 1 103 LEU CD1 C 6.218 -9.251 -0.804 1.00 . A A . 103 LEU CD1 1 1
16 29122 1 1 103 LEU CD2 C 7.994 -10.305 -2.215 1.00 . A A . 103 LEU CD2 1 1
16 29123 1 1 103 LEU CG C 7.706 -9.292 -1.116 1.00 . A A . 103 LEU CG 1 1
16 29124 1 1 103 LEU H H 8.935 -5.489 -1.874 1.00 . A A . 103 LEU H 1 1
16 29125 1 1 103 LEU HA H 6.990 -6.595 -0.343 1.00 . A A . 103 LEU HA 1 1
16 29126 1 1 103 LEU HB2 H 7.671 -7.605 -2.406 1.00 . A A . 103 LEU HB2 1 1
16 29127 1 1 103 LEU HB3 H 9.260 -7.987 -1.749 1.00 . A A . 103 LEU HB3 1 1
16 29128 1 1 103 LEU HD11 H 5.748 -10.150 -1.173 1.00 . A A . 103 LEU HD11 1 1
16 29129 1 1 103 LEU HD12 H 5.773 -8.391 -1.282 1.00 . A A . 103 LEU HD12 1 1
16 29130 1 1 103 LEU HD13 H 6.076 -9.182 0.265 1.00 . A A . 103 LEU HD13 1 1
16 29131 1 1 103 LEU HD21 H 8.633 -11.084 -1.827 1.00 . A A . 103 LEU HD21 1 1
16 29132 1 1 103 LEU HD22 H 8.489 -9.810 -3.039 1.00 . A A . 103 LEU HD22 1 1
16 29133 1 1 103 LEU HD23 H 7.066 -10.737 -2.559 1.00 . A A . 103 LEU HD23 1 1
16 29134 1 1 103 LEU HG H 8.225 -9.610 -0.223 1.00 . A A . 103 LEU HG 1 1
16 29135 1 1 103 LEU N N 8.684 -5.573 -0.931 1.00 . A A . 103 LEU N 1 1
16 29136 1 1 103 LEU O O 7.889 -7.526 1.809 1.00 . A A . 103 LEU O 1 1
16 29137 1 1 104 ASP C C 10.610 -6.645 3.187 1.00 . A A . 104 ASP C 1 1
16 29138 1 1 104 ASP CA C 10.631 -7.756 2.143 1.00 . A A . 104 ASP CA 1 1
16 29139 1 1 104 ASP CB C 12.075 -8.156 1.833 1.00 . A A . 104 ASP CB 1 1
16 29140 1 1 104 ASP CG C 12.595 -9.222 2.777 1.00 . A A . 104 ASP CG 1 1
16 29141 1 1 104 ASP H H 10.481 -7.109 0.133 1.00 . A A . 104 ASP H 1 1
16 29142 1 1 104 ASP HA H 10.107 -8.614 2.538 1.00 . A A . 104 ASP HA 1 1
16 29143 1 1 104 ASP HB2 H 12.127 -8.538 0.824 1.00 . A A . 104 ASP HB2 1 1
16 29144 1 1 104 ASP HB3 H 12.708 -7.285 1.918 1.00 . A A . 104 ASP HB3 1 1
16 29145 1 1 104 ASP N N 9.949 -7.337 0.924 1.00 . A A . 104 ASP N 1 1
16 29146 1 1 104 ASP O O 10.515 -6.906 4.385 1.00 . A A . 104 ASP O 1 1
16 29147 1 1 104 ASP OD1 O 12.464 -9.042 4.005 1.00 . A A . 104 ASP OD1 1 1
16 29148 1 1 104 ASP OD2 O 13.135 -10.236 2.287 1.00 . A A . 104 ASP OD2 1 1
16 29149 1 1 105 GLY C C 9.390 -4.150 4.397 1.00 . A A . 105 GLY C 1 1
16 29150 1 1 105 GLY CA C 10.692 -4.269 3.630 1.00 . A A . 105 GLY CA 1 1
16 29151 1 1 105 GLY H H 10.774 -5.253 1.757 1.00 . A A . 105 GLY H 1 1
16 29152 1 1 105 GLY HA2 H 11.503 -4.378 4.333 1.00 . A A . 105 GLY HA2 1 1
16 29153 1 1 105 GLY HA3 H 10.843 -3.364 3.059 1.00 . A A . 105 GLY HA3 1 1
16 29154 1 1 105 GLY N N 10.701 -5.402 2.723 1.00 . A A . 105 GLY N 1 1
16 29155 1 1 105 GLY O O 9.374 -3.699 5.542 1.00 . A A . 105 GLY O 1 1
16 29156 1 1 106 PHE C C 6.890 -5.458 5.569 1.00 . A A . 106 PHE C 1 1
16 29157 1 1 106 PHE CA C 6.979 -4.489 4.393 1.00 . A A . 106 PHE CA 1 1
16 29158 1 1 106 PHE CB C 5.885 -4.807 3.372 1.00 . A A . 106 PHE CB 1 1
16 29159 1 1 106 PHE CD1 C 5.646 -2.427 2.611 1.00 . A A . 106 PHE CD1 1 1
16 29160 1 1 106 PHE CD2 C 5.741 -4.142 0.957 1.00 . A A . 106 PHE CD2 1 1
16 29161 1 1 106 PHE CE1 C 5.526 -1.473 1.619 1.00 . A A . 106 PHE CE1 1 1
16 29162 1 1 106 PHE CE2 C 5.621 -3.192 -0.040 1.00 . A A . 106 PHE CE2 1 1
16 29163 1 1 106 PHE CG C 5.755 -3.771 2.292 1.00 . A A . 106 PHE CG 1 1
16 29164 1 1 106 PHE CZ C 5.514 -1.856 0.291 1.00 . A A . 106 PHE CZ 1 1
16 29165 1 1 106 PHE H H 8.370 -4.905 2.852 1.00 . A A . 106 PHE H 1 1
16 29166 1 1 106 PHE HA H 6.838 -3.484 4.759 1.00 . A A . 106 PHE HA 1 1
16 29167 1 1 106 PHE HB2 H 6.106 -5.752 2.900 1.00 . A A . 106 PHE HB2 1 1
16 29168 1 1 106 PHE HB3 H 4.936 -4.877 3.882 1.00 . A A . 106 PHE HB3 1 1
16 29169 1 1 106 PHE HD1 H 5.656 -2.126 3.648 1.00 . A A . 106 PHE HD1 1 1
16 29170 1 1 106 PHE HD2 H 5.825 -5.188 0.696 1.00 . A A . 106 PHE HD2 1 1
16 29171 1 1 106 PHE HE1 H 5.443 -0.429 1.880 1.00 . A A . 106 PHE HE1 1 1
16 29172 1 1 106 PHE HE2 H 5.613 -3.495 -1.077 1.00 . A A . 106 PHE HE2 1 1
16 29173 1 1 106 PHE HZ H 5.420 -1.112 -0.486 1.00 . A A . 106 PHE HZ 1 1
16 29174 1 1 106 PHE N N 8.293 -4.555 3.764 1.00 . A A . 106 PHE N 1 1
16 29175 1 1 106 PHE O O 6.381 -5.113 6.635 1.00 . A A . 106 PHE O 1 1
16 29176 1 1 107 LYS C C 8.050 -7.190 7.675 1.00 . A A . 107 LYS C 1 1
16 29177 1 1 107 LYS CA C 7.368 -7.693 6.407 1.00 . A A . 107 LYS CA 1 1
16 29178 1 1 107 LYS CB C 8.058 -8.967 5.915 1.00 . A A . 107 LYS CB 1 1
16 29179 1 1 107 LYS CD C 7.862 -10.904 4.328 1.00 . A A . 107 LYS CD 1 1
16 29180 1 1 107 LYS CE C 8.086 -11.217 2.856 1.00 . A A . 107 LYS CE 1 1
16 29181 1 1 107 LYS CG C 7.584 -9.426 4.547 1.00 . A A . 107 LYS CG 1 1
16 29182 1 1 107 LYS H H 7.783 -6.888 4.493 1.00 . A A . 107 LYS H 1 1
16 29183 1 1 107 LYS HA H 6.336 -7.916 6.632 1.00 . A A . 107 LYS HA 1 1
16 29184 1 1 107 LYS HB2 H 9.122 -8.789 5.864 1.00 . A A . 107 LYS HB2 1 1
16 29185 1 1 107 LYS HB3 H 7.869 -9.761 6.623 1.00 . A A . 107 LYS HB3 1 1
16 29186 1 1 107 LYS HD2 H 8.746 -11.182 4.882 1.00 . A A . 107 LYS HD2 1 1
16 29187 1 1 107 LYS HD3 H 7.017 -11.477 4.684 1.00 . A A . 107 LYS HD3 1 1
16 29188 1 1 107 LYS HE2 H 8.513 -10.348 2.378 1.00 . A A . 107 LYS HE2 1 1
16 29189 1 1 107 LYS HE3 H 8.776 -12.045 2.779 1.00 . A A . 107 LYS HE3 1 1
16 29190 1 1 107 LYS HG2 H 6.521 -9.255 4.468 1.00 . A A . 107 LYS HG2 1 1
16 29191 1 1 107 LYS HG3 H 8.100 -8.856 3.787 1.00 . A A . 107 LYS HG3 1 1
16 29192 1 1 107 LYS HZ1 H 6.940 -11.508 1.135 1.00 . A A . 107 LYS HZ1 1 1
16 29193 1 1 107 LYS HZ2 H 6.057 -10.929 2.456 1.00 . A A . 107 LYS HZ2 1 1
16 29194 1 1 107 LYS HZ3 H 6.541 -12.549 2.408 1.00 . A A . 107 LYS HZ3 1 1
16 29195 1 1 107 LYS N N 7.389 -6.672 5.366 1.00 . A A . 107 LYS N 1 1
16 29196 1 1 107 LYS NZ N 6.817 -11.576 2.165 1.00 . A A . 107 LYS NZ 1 1
16 29197 1 1 107 LYS O O 7.611 -7.485 8.787 1.00 . A A . 107 LYS O 1 1
16 29198 1 1 108 LYS C C 8.986 -4.952 9.462 1.00 . A A . 108 LYS C 1 1
16 29199 1 1 108 LYS CA C 9.866 -5.881 8.632 1.00 . A A . 108 LYS CA 1 1
16 29200 1 1 108 LYS CB C 11.102 -5.125 8.140 1.00 . A A . 108 LYS CB 1 1
16 29201 1 1 108 LYS CD C 13.387 -5.430 7.142 1.00 . A A . 108 LYS CD 1 1
16 29202 1 1 108 LYS CE C 14.159 -5.937 8.351 1.00 . A A . 108 LYS CE 1 1
16 29203 1 1 108 LYS CG C 11.948 -5.917 7.157 1.00 . A A . 108 LYS CG 1 1
16 29204 1 1 108 LYS H H 9.426 -6.228 6.590 1.00 . A A . 108 LYS H 1 1
16 29205 1 1 108 LYS HA H 10.182 -6.706 9.252 1.00 . A A . 108 LYS HA 1 1
16 29206 1 1 108 LYS HB2 H 10.783 -4.214 7.655 1.00 . A A . 108 LYS HB2 1 1
16 29207 1 1 108 LYS HB3 H 11.718 -4.874 8.991 1.00 . A A . 108 LYS HB3 1 1
16 29208 1 1 108 LYS HD2 H 13.870 -5.788 6.245 1.00 . A A . 108 LYS HD2 1 1
16 29209 1 1 108 LYS HD3 H 13.392 -4.349 7.149 1.00 . A A . 108 LYS HD3 1 1
16 29210 1 1 108 LYS HE2 H 13.939 -5.301 9.195 1.00 . A A . 108 LYS HE2 1 1
16 29211 1 1 108 LYS HE3 H 13.842 -6.946 8.567 1.00 . A A . 108 LYS HE3 1 1
16 29212 1 1 108 LYS HG2 H 11.934 -6.959 7.442 1.00 . A A . 108 LYS HG2 1 1
16 29213 1 1 108 LYS HG3 H 11.530 -5.808 6.167 1.00 . A A . 108 LYS HG3 1 1
16 29214 1 1 108 LYS HZ1 H 16.103 -5.330 8.814 1.00 . A A . 108 LYS HZ1 1 1
16 29215 1 1 108 LYS HZ2 H 15.835 -5.564 7.161 1.00 . A A . 108 LYS HZ2 1 1
16 29216 1 1 108 LYS HZ3 H 16.007 -6.898 8.187 1.00 . A A . 108 LYS HZ3 1 1
16 29217 1 1 108 LYS N N 9.124 -6.428 7.502 1.00 . A A . 108 LYS N 1 1
16 29218 1 1 108 LYS NZ N 15.629 -5.932 8.111 1.00 . A A . 108 LYS NZ 1 1
16 29219 1 1 108 LYS O O 8.899 -5.089 10.682 1.00 . A A . 108 LYS O 1 1
16 29220 1 1 109 PHE C C 6.313 -3.776 10.172 1.00 . A A . 109 PHE C 1 1
16 29221 1 1 109 PHE CA C 7.459 -3.056 9.467 1.00 . A A . 109 PHE CA 1 1
16 29222 1 1 109 PHE CB C 6.901 -2.043 8.465 1.00 . A A . 109 PHE CB 1 1
16 29223 1 1 109 PHE CD1 C 6.715 0.204 9.565 1.00 . A A . 109 PHE CD1 1 1
16 29224 1 1 109 PHE CD2 C 4.725 -1.069 9.246 1.00 . A A . 109 PHE CD2 1 1
16 29225 1 1 109 PHE CE1 C 5.978 1.214 10.155 1.00 . A A . 109 PHE CE1 1 1
16 29226 1 1 109 PHE CE2 C 3.982 -0.062 9.835 1.00 . A A . 109 PHE CE2 1 1
16 29227 1 1 109 PHE CG C 6.098 -0.947 9.105 1.00 . A A . 109 PHE CG 1 1
16 29228 1 1 109 PHE CZ C 4.610 1.081 10.289 1.00 . A A . 109 PHE CZ 1 1
16 29229 1 1 109 PHE H H 8.443 -3.949 7.819 1.00 . A A . 109 PHE H 1 1
16 29230 1 1 109 PHE HA H 8.048 -2.533 10.205 1.00 . A A . 109 PHE HA 1 1
16 29231 1 1 109 PHE HB2 H 7.721 -1.585 7.933 1.00 . A A . 109 PHE HB2 1 1
16 29232 1 1 109 PHE HB3 H 6.263 -2.558 7.763 1.00 . A A . 109 PHE HB3 1 1
16 29233 1 1 109 PHE HD1 H 7.785 0.310 9.460 1.00 . A A . 109 PHE HD1 1 1
16 29234 1 1 109 PHE HD2 H 4.232 -1.963 8.891 1.00 . A A . 109 PHE HD2 1 1
16 29235 1 1 109 PHE HE1 H 6.472 2.107 10.509 1.00 . A A . 109 PHE HE1 1 1
16 29236 1 1 109 PHE HE2 H 2.913 -0.169 9.938 1.00 . A A . 109 PHE HE2 1 1
16 29237 1 1 109 PHE HZ H 4.032 1.868 10.749 1.00 . A A . 109 PHE HZ 1 1
16 29238 1 1 109 PHE N N 8.333 -4.008 8.792 1.00 . A A . 109 PHE N 1 1
16 29239 1 1 109 PHE O O 5.953 -3.438 11.301 1.00 . A A . 109 PHE O 1 1
16 29240 1 1 110 LEU C C 5.107 -6.392 11.232 1.00 . A A . 110 LEU C 1 1
16 29241 1 1 110 LEU CA C 4.637 -5.537 10.059 1.00 . A A . 110 LEU CA 1 1
16 29242 1 1 110 LEU CB C 4.012 -6.427 8.983 1.00 . A A . 110 LEU CB 1 1
16 29243 1 1 110 LEU CD1 C 3.110 -6.668 6.657 1.00 . A A . 110 LEU CD1 1 1
16 29244 1 1 110 LEU CD2 C 2.079 -5.019 8.230 1.00 . A A . 110 LEU CD2 1 1
16 29245 1 1 110 LEU CG C 3.370 -5.700 7.801 1.00 . A A . 110 LEU CG 1 1
16 29246 1 1 110 LEU H H 6.073 -4.991 8.604 1.00 . A A . 110 LEU H 1 1
16 29247 1 1 110 LEU HA H 3.894 -4.838 10.413 1.00 . A A . 110 LEU HA 1 1
16 29248 1 1 110 LEU HB2 H 4.787 -7.070 8.595 1.00 . A A . 110 LEU HB2 1 1
16 29249 1 1 110 LEU HB3 H 3.249 -7.030 9.456 1.00 . A A . 110 LEU HB3 1 1
16 29250 1 1 110 LEU HD11 H 2.378 -6.245 5.987 1.00 . A A . 110 LEU HD11 1 1
16 29251 1 1 110 LEU HD12 H 2.738 -7.602 7.053 1.00 . A A . 110 LEU HD12 1 1
16 29252 1 1 110 LEU HD13 H 4.030 -6.847 6.120 1.00 . A A . 110 LEU HD13 1 1
16 29253 1 1 110 LEU HD21 H 1.261 -5.387 7.628 1.00 . A A . 110 LEU HD21 1 1
16 29254 1 1 110 LEU HD22 H 2.173 -3.951 8.094 1.00 . A A . 110 LEU HD22 1 1
16 29255 1 1 110 LEU HD23 H 1.887 -5.235 9.270 1.00 . A A . 110 LEU HD23 1 1
16 29256 1 1 110 LEU HG H 4.049 -4.938 7.444 1.00 . A A . 110 LEU HG 1 1
16 29257 1 1 110 LEU N N 5.743 -4.769 9.499 1.00 . A A . 110 LEU N 1 1
16 29258 1 1 110 LEU O O 4.677 -6.193 12.368 1.00 . A A . 110 LEU O 1 1
16 29259 1 1 111 GLU C C 6.822 -7.448 13.260 1.00 . A A . 111 GLU C 1 1
16 29260 1 1 111 GLU CA C 6.521 -8.225 11.981 1.00 . A A . 111 GLU CA 1 1
16 29261 1 1 111 GLU CB C 7.789 -8.924 11.486 1.00 . A A . 111 GLU CB 1 1
16 29262 1 1 111 GLU CD C 8.555 -11.133 10.530 1.00 . A A . 111 GLU CD 1 1
16 29263 1 1 111 GLU CG C 7.521 -10.025 10.474 1.00 . A A . 111 GLU CG 1 1
16 29264 1 1 111 GLU H H 6.297 -7.451 10.024 1.00 . A A . 111 GLU H 1 1
16 29265 1 1 111 GLU HA H 5.771 -8.970 12.196 1.00 . A A . 111 GLU HA 1 1
16 29266 1 1 111 GLU HB2 H 8.434 -8.190 11.026 1.00 . A A . 111 GLU HB2 1 1
16 29267 1 1 111 GLU HB3 H 8.300 -9.358 12.332 1.00 . A A . 111 GLU HB3 1 1
16 29268 1 1 111 GLU HG2 H 6.549 -10.451 10.673 1.00 . A A . 111 GLU HG2 1 1
16 29269 1 1 111 GLU HG3 H 7.528 -9.596 9.483 1.00 . A A . 111 GLU HG3 1 1
16 29270 1 1 111 GLU N N 5.993 -7.341 10.949 1.00 . A A . 111 GLU N 1 1
16 29271 1 1 111 GLU O O 6.578 -7.932 14.365 1.00 . A A . 111 GLU O 1 1
16 29272 1 1 111 GLU OE1 O 8.720 -11.737 11.611 1.00 . A A . 111 GLU OE1 1 1
16 29273 1 1 111 GLU OE2 O 9.198 -11.396 9.493 1.00 . A A . 111 GLU OE2 1 1
16 29274 1 1 112 SER C C 6.455 -5.089 15.075 1.00 . A A . 112 SER C 1 1
16 29275 1 1 112 SER CA C 7.694 -5.398 14.241 1.00 . A A . 112 SER CA 1 1
16 29276 1 1 112 SER CB C 8.340 -4.095 13.765 1.00 . A A . 112 SER CB 1 1
16 29277 1 1 112 SER H H 7.526 -5.910 12.193 1.00 . A A . 112 SER H 1 1
16 29278 1 1 112 SER HA H 8.401 -5.938 14.854 1.00 . A A . 112 SER HA 1 1
16 29279 1 1 112 SER HB2 H 7.719 -3.644 13.007 1.00 . A A . 112 SER HB2 1 1
16 29280 1 1 112 SER HB3 H 8.437 -3.418 14.602 1.00 . A A . 112 SER HB3 1 1
16 29281 1 1 112 SER HG H 9.540 -4.610 12.304 1.00 . A A . 112 SER HG 1 1
16 29282 1 1 112 SER N N 7.355 -6.241 13.100 1.00 . A A . 112 SER N 1 1
16 29283 1 1 112 SER O O 6.491 -5.138 16.304 1.00 . A A . 112 SER O 1 1
16 29284 1 1 112 SER OG O 9.626 -4.334 13.220 1.00 . A A . 112 SER OG 1 1
16 29285 1 1 113 GLY C C 3.582 -3.087 14.726 1.00 . A A . 113 GLY C 1 1
16 29286 1 1 113 GLY CA C 4.121 -4.456 15.090 1.00 . A A . 113 GLY CA 1 1
16 29287 1 1 113 GLY H H 5.386 -4.746 13.417 1.00 . A A . 113 GLY H 1 1
16 29288 1 1 113 GLY HA2 H 3.381 -5.202 14.839 1.00 . A A . 113 GLY HA2 1 1
16 29289 1 1 113 GLY HA3 H 4.301 -4.487 16.155 1.00 . A A . 113 GLY HA3 1 1
16 29290 1 1 113 GLY N N 5.357 -4.769 14.397 1.00 . A A . 113 GLY N 1 1
16 29291 1 1 113 GLY O O 2.661 -2.584 15.367 1.00 . A A . 113 GLY O 1 1
16 29292 1 1 114 GLY C C 4.449 -0.049 13.977 1.00 . A A . 114 GLY C 1 1
16 29293 1 1 114 GLY CA C 3.719 -1.168 13.262 1.00 . A A . 114 GLY CA 1 1
16 29294 1 1 114 GLY H H 4.889 -2.931 13.217 1.00 . A A . 114 GLY H 1 1
16 29295 1 1 114 GLY HA2 H 3.888 -1.073 12.200 1.00 . A A . 114 GLY HA2 1 1
16 29296 1 1 114 GLY HA3 H 2.660 -1.073 13.457 1.00 . A A . 114 GLY HA3 1 1
16 29297 1 1 114 GLY N N 4.159 -2.482 13.692 1.00 . A A . 114 GLY N 1 1
16 29298 1 1 114 GLY O O 3.914 1.048 14.136 1.00 . A A . 114 GLY O 1 1
16 29299 1 1 115 GLN C C 6.639 1.930 14.279 1.00 . A A . 115 GLN C 1 1
16 29300 1 1 115 GLN CA C 6.478 0.665 15.115 1.00 . A A . 115 GLN CA 1 1
16 29301 1 1 115 GLN CB C 7.853 0.088 15.458 1.00 . A A . 115 GLN CB 1 1
16 29302 1 1 115 GLN CD C 7.555 -0.644 17.857 1.00 . A A . 115 GLN CD 1 1
16 29303 1 1 115 GLN CG C 7.798 -1.082 16.426 1.00 . A A . 115 GLN CG 1 1
16 29304 1 1 115 GLN H H 6.046 -1.219 14.254 1.00 . A A . 115 GLN H 1 1
16 29305 1 1 115 GLN HA H 5.966 0.917 16.031 1.00 . A A . 115 GLN HA 1 1
16 29306 1 1 115 GLN HB2 H 8.327 -0.247 14.548 1.00 . A A . 115 GLN HB2 1 1
16 29307 1 1 115 GLN HB3 H 8.456 0.867 15.902 1.00 . A A . 115 GLN HB3 1 1
16 29308 1 1 115 GLN HE21 H 5.635 -0.317 17.457 1.00 . A A . 115 GLN HE21 1 1
16 29309 1 1 115 GLN HE22 H 6.129 0.005 19.081 1.00 . A A . 115 GLN HE22 1 1
16 29310 1 1 115 GLN HG2 H 6.997 -1.742 16.128 1.00 . A A . 115 GLN HG2 1 1
16 29311 1 1 115 GLN HG3 H 8.737 -1.614 16.382 1.00 . A A . 115 GLN HG3 1 1
16 29312 1 1 115 GLN N N 5.675 -0.327 14.411 1.00 . A A . 115 GLN N 1 1
16 29313 1 1 115 GLN NE2 N 6.315 -0.281 18.163 1.00 . A A . 115 GLN NE2 1 1
16 29314 1 1 115 GLN O O 7.085 1.876 13.133 1.00 . A A . 115 GLN O 1 1
16 29315 1 1 115 GLN OE1 O 8.472 -0.633 18.679 1.00 . A A . 115 GLN OE1 1 1
16 29316 1 1 116 SER C C 7.770 4.936 14.308 1.00 . A A . 116 SER C 1 1
16 29317 1 1 116 SER CA C 6.370 4.347 14.165 1.00 . A A . 116 SER CA 1 1
16 29318 1 1 116 SER CB C 5.333 5.329 14.711 1.00 . A A . 116 SER CB 1 1
16 29319 1 1 116 SER H H 5.922 3.047 15.775 1.00 . A A . 116 SER H 1 1
16 29320 1 1 116 SER HA H 6.171 4.172 13.118 1.00 . A A . 116 SER HA 1 1
16 29321 1 1 116 SER HB2 H 4.385 5.157 14.224 1.00 . A A . 116 SER HB2 1 1
16 29322 1 1 116 SER HB3 H 5.224 5.178 15.775 1.00 . A A . 116 SER HB3 1 1
16 29323 1 1 116 SER HG H 6.194 6.726 13.641 1.00 . A A . 116 SER HG 1 1
16 29324 1 1 116 SER N N 6.271 3.068 14.859 1.00 . A A . 116 SER N 1 1
16 29325 1 1 116 SER O O 8.408 5.298 13.320 1.00 . A A . 116 SER O 1 1
16 29326 1 1 116 SER OG O 5.728 6.670 14.478 1.00 . A A . 116 SER OG 1 1
16 29327 1 1 117 GLY C C 9.858 5.719 17.279 1.00 . A A . 117 GLY C 1 1
16 29328 1 1 117 GLY CA C 9.564 5.573 15.799 1.00 . A A . 117 GLY CA 1 1
16 29329 1 1 117 GLY H H 7.689 4.723 16.297 1.00 . A A . 117 GLY H 1 1
16 29330 1 1 117 GLY HA2 H 10.301 4.919 15.358 1.00 . A A . 117 GLY HA2 1 1
16 29331 1 1 117 GLY HA3 H 9.634 6.545 15.333 1.00 . A A . 117 GLY HA3 1 1
16 29332 1 1 117 GLY N N 8.243 5.028 15.548 1.00 . A A . 117 GLY N 1 1
16 29333 1 1 117 GLY O O 10.015 4.736 18.002 1.00 . A A . 117 GLY O 1 1
16 29334 1 1 118 PRO C C 9.057 6.901 20.071 1.00 . A A . 118 PRO C 1 1
16 29335 1 1 118 PRO CA C 10.219 7.274 19.156 1.00 . A A . 118 PRO CA 1 1
16 29336 1 1 118 PRO CB C 10.437 8.789 19.159 1.00 . A A . 118 PRO CB 1 1
16 29337 1 1 118 PRO CD C 9.763 8.193 16.944 1.00 . A A . 118 PRO CD 1 1
16 29338 1 1 118 PRO CG C 9.676 9.282 17.977 1.00 . A A . 118 PRO CG 1 1
16 29339 1 1 118 PRO HA H 11.117 6.779 19.497 1.00 . A A . 118 PRO HA 1 1
16 29340 1 1 118 PRO HB2 H 10.054 9.208 20.079 1.00 . A A . 118 PRO HB2 1 1
16 29341 1 1 118 PRO HB3 H 11.490 9.005 19.069 1.00 . A A . 118 PRO HB3 1 1
16 29342 1 1 118 PRO HD2 H 8.851 8.146 16.367 1.00 . A A . 118 PRO HD2 1 1
16 29343 1 1 118 PRO HD3 H 10.613 8.353 16.297 1.00 . A A . 118 PRO HD3 1 1
16 29344 1 1 118 PRO HG2 H 8.647 9.459 18.250 1.00 . A A . 118 PRO HG2 1 1
16 29345 1 1 118 PRO HG3 H 10.128 10.189 17.603 1.00 . A A . 118 PRO HG3 1 1
16 29346 1 1 118 PRO N N 9.939 6.973 17.749 1.00 . A A . 118 PRO N 1 1
16 29347 1 1 118 PRO O O 8.004 6.465 19.606 1.00 . A A . 118 PRO O 1 1
16 29348 1 1 119 SER C C 6.876 7.327 21.932 1.00 . A A . 119 SER C 1 1
16 29349 1 1 119 SER CA C 8.226 6.754 22.354 1.00 . A A . 119 SER CA 1 1
16 29350 1 1 119 SER CB C 8.614 7.296 23.731 1.00 . A A . 119 SER CB 1 1
16 29351 1 1 119 SER H H 10.118 7.426 21.683 1.00 . A A . 119 SER H 1 1
16 29352 1 1 119 SER HA H 8.145 5.678 22.410 1.00 . A A . 119 SER HA 1 1
16 29353 1 1 119 SER HB2 H 8.231 8.299 23.841 1.00 . A A . 119 SER HB2 1 1
16 29354 1 1 119 SER HB3 H 8.191 6.663 24.497 1.00 . A A . 119 SER HB3 1 1
16 29355 1 1 119 SER HG H 10.265 8.055 24.463 1.00 . A A . 119 SER HG 1 1
16 29356 1 1 119 SER N N 9.256 7.075 21.374 1.00 . A A . 119 SER N 1 1
16 29357 1 1 119 SER O O 6.810 8.296 21.176 1.00 . A A . 119 SER O 1 1
16 29358 1 1 119 SER OG O 10.022 7.326 23.888 1.00 . A A . 119 SER OG 1 1
16 29359 1 1 120 SER C C 3.659 7.473 23.363 1.00 . A A . 120 SER C 1 1
16 29360 1 1 120 SER CA C 4.453 7.166 22.097 1.00 . A A . 120 SER CA 1 1
16 29361 1 1 120 SER CB C 3.727 6.101 21.272 1.00 . A A . 120 SER CB 1 1
16 29362 1 1 120 SER H H 5.920 5.951 23.023 1.00 . A A . 120 SER H 1 1
16 29363 1 1 120 SER HA H 4.536 8.068 21.510 1.00 . A A . 120 SER HA 1 1
16 29364 1 1 120 SER HB2 H 2.670 6.318 21.259 1.00 . A A . 120 SER HB2 1 1
16 29365 1 1 120 SER HB3 H 4.110 6.109 20.262 1.00 . A A . 120 SER HB3 1 1
16 29366 1 1 120 SER HG H 3.106 4.511 22.233 1.00 . A A . 120 SER HG 1 1
16 29367 1 1 120 SER N N 5.802 6.719 22.425 1.00 . A A . 120 SER N 1 1
16 29368 1 1 120 SER O O 2.670 8.204 23.327 1.00 . A A . 120 SER O 1 1
16 29369 1 1 120 SER OG O 3.921 4.809 21.823 1.00 . A A . 120 SER OG 1 1
16 29370 1 1 121 GLY C C 4.381 7.476 26.868 1.00 . A A . 121 GLY C 1 1
16 29371 1 1 121 GLY CA C 3.421 7.134 25.745 1.00 . A A . 121 GLY CA 1 1
16 29372 1 1 121 GLY H H 4.895 6.336 24.452 1.00 . A A . 121 GLY H 1 1
16 29373 1 1 121 GLY HA2 H 2.721 7.947 25.624 1.00 . A A . 121 GLY HA2 1 1
16 29374 1 1 121 GLY HA3 H 2.877 6.240 26.012 1.00 . A A . 121 GLY HA3 1 1
16 29375 1 1 121 GLY N N 4.101 6.909 24.483 1.00 . A A . 121 GLY N 1 1
16 29376 1 1 121 GLY O O 4.537 8.643 27.226 1.00 . A A . 121 GLY O 1 1
17 29377 1 1 1 GLY C C -15.385 -24.409 5.622 1.00 . A A . 1 GLY C 1 1
17 29378 1 1 1 GLY CA C -14.816 -23.761 6.869 1.00 . A A . 1 GLY CA 1 1
17 29379 1 1 1 GLY H1 H -13.210 -25.047 7.369 1.00 . A A . 1 GLY H1 1 1
17 29380 1 1 1 GLY HA2 H -15.627 -23.355 7.454 1.00 . A A . 1 GLY HA2 1 1
17 29381 1 1 1 GLY HA3 H -14.160 -22.955 6.573 1.00 . A A . 1 GLY HA3 1 1
17 29382 1 1 1 GLY N N -14.068 -24.696 7.688 1.00 . A A . 1 GLY N 1 1
17 29383 1 1 1 GLY O O -16.532 -24.157 5.252 1.00 . A A . 1 GLY O 1 1
17 29384 1 1 2 SER C C -15.585 -24.933 2.750 1.00 . A A . 2 SER C 1 1
17 29385 1 1 2 SER CA C -15.011 -25.926 3.756 1.00 . A A . 2 SER CA 1 1
17 29386 1 1 2 SER CB C -16.054 -26.995 4.087 1.00 . A A . 2 SER CB 1 1
17 29387 1 1 2 SER H H -13.679 -25.404 5.316 1.00 . A A . 2 SER H 1 1
17 29388 1 1 2 SER HA H -14.146 -26.403 3.320 1.00 . A A . 2 SER HA 1 1
17 29389 1 1 2 SER HB2 H -15.850 -27.404 5.065 1.00 . A A . 2 SER HB2 1 1
17 29390 1 1 2 SER HB3 H -17.038 -26.548 4.081 1.00 . A A . 2 SER HB3 1 1
17 29391 1 1 2 SER HG H -16.922 -28.257 2.864 1.00 . A A . 2 SER HG 1 1
17 29392 1 1 2 SER N N -14.582 -25.245 4.972 1.00 . A A . 2 SER N 1 1
17 29393 1 1 2 SER O O -16.617 -25.188 2.130 1.00 . A A . 2 SER O 1 1
17 29394 1 1 2 SER OG O -16.026 -28.047 3.137 1.00 . A A . 2 SER OG 1 1
17 29395 1 1 3 SER C C -14.386 -22.638 0.493 1.00 . A A . 3 SER C 1 1
17 29396 1 1 3 SER CA C -15.352 -22.766 1.667 1.00 . A A . 3 SER CA 1 1
17 29397 1 1 3 SER CB C -15.475 -21.423 2.389 1.00 . A A . 3 SER CB 1 1
17 29398 1 1 3 SER H H -14.092 -23.655 3.118 1.00 . A A . 3 SER H 1 1
17 29399 1 1 3 SER HA H -16.322 -23.053 1.290 1.00 . A A . 3 SER HA 1 1
17 29400 1 1 3 SER HB2 H -15.685 -20.647 1.668 1.00 . A A . 3 SER HB2 1 1
17 29401 1 1 3 SER HB3 H -16.282 -21.475 3.106 1.00 . A A . 3 SER HB3 1 1
17 29402 1 1 3 SER HG H -14.341 -21.389 3.986 1.00 . A A . 3 SER HG 1 1
17 29403 1 1 3 SER N N -14.908 -23.800 2.594 1.00 . A A . 3 SER N 1 1
17 29404 1 1 3 SER O O -14.800 -22.583 -0.664 1.00 . A A . 3 SER O 1 1
17 29405 1 1 3 SER OG O -14.277 -21.099 3.073 1.00 . A A . 3 SER OG 1 1
17 29406 1 1 4 GLY C C -12.080 -21.098 -0.881 1.00 . A A . 4 GLY C 1 1
17 29407 1 1 4 GLY CA C -12.087 -22.470 -0.238 1.00 . A A . 4 GLY CA 1 1
17 29408 1 1 4 GLY H H -12.820 -22.640 1.741 1.00 . A A . 4 GLY H 1 1
17 29409 1 1 4 GLY HA2 H -11.115 -22.660 0.193 1.00 . A A . 4 GLY HA2 1 1
17 29410 1 1 4 GLY HA3 H -12.282 -23.211 -1.000 1.00 . A A . 4 GLY HA3 1 1
17 29411 1 1 4 GLY N N -13.093 -22.591 0.801 1.00 . A A . 4 GLY N 1 1
17 29412 1 1 4 GLY O O -12.549 -20.930 -2.006 1.00 . A A . 4 GLY O 1 1
17 29413 1 1 5 SER C C -10.327 -18.581 -1.649 1.00 . A A . 5 SER C 1 1
17 29414 1 1 5 SER CA C -11.486 -18.746 -0.670 1.00 . A A . 5 SER CA 1 1
17 29415 1 1 5 SER CB C -11.336 -17.758 0.488 1.00 . A A . 5 SER CB 1 1
17 29416 1 1 5 SER H H -11.189 -20.310 0.726 1.00 . A A . 5 SER H 1 1
17 29417 1 1 5 SER HA H -12.411 -18.543 -1.188 1.00 . A A . 5 SER HA 1 1
17 29418 1 1 5 SER HB2 H -11.915 -18.104 1.331 1.00 . A A . 5 SER HB2 1 1
17 29419 1 1 5 SER HB3 H -10.294 -17.693 0.769 1.00 . A A . 5 SER HB3 1 1
17 29420 1 1 5 SER HG H -12.444 -16.546 -0.580 1.00 . A A . 5 SER HG 1 1
17 29421 1 1 5 SER N N -11.547 -20.113 -0.165 1.00 . A A . 5 SER N 1 1
17 29422 1 1 5 SER O O -9.570 -19.519 -1.896 1.00 . A A . 5 SER O 1 1
17 29423 1 1 5 SER OG O -11.791 -16.468 0.120 1.00 . A A . 5 SER OG 1 1
17 29424 1 1 6 SER C C -8.811 -15.599 -3.177 1.00 . A A . 6 SER C 1 1
17 29425 1 1 6 SER CA C -9.133 -17.090 -3.158 1.00 . A A . 6 SER CA 1 1
17 29426 1 1 6 SER CB C -9.537 -17.554 -4.559 1.00 . A A . 6 SER CB 1 1
17 29427 1 1 6 SER H H -10.832 -16.672 -1.966 1.00 . A A . 6 SER H 1 1
17 29428 1 1 6 SER HA H -8.253 -17.633 -2.848 1.00 . A A . 6 SER HA 1 1
17 29429 1 1 6 SER HB2 H -8.666 -17.565 -5.196 1.00 . A A . 6 SER HB2 1 1
17 29430 1 1 6 SER HB3 H -9.953 -18.549 -4.500 1.00 . A A . 6 SER HB3 1 1
17 29431 1 1 6 SER HG H -11.057 -16.326 -4.427 1.00 . A A . 6 SER HG 1 1
17 29432 1 1 6 SER N N -10.197 -17.380 -2.203 1.00 . A A . 6 SER N 1 1
17 29433 1 1 6 SER O O -9.703 -14.761 -3.305 1.00 . A A . 6 SER O 1 1
17 29434 1 1 6 SER OG O -10.505 -16.687 -5.124 1.00 . A A . 6 SER OG 1 1
17 29435 1 1 7 GLY C C -5.973 -13.620 -2.085 1.00 . A A . 7 GLY C 1 1
17 29436 1 1 7 GLY CA C -7.109 -13.886 -3.052 1.00 . A A . 7 GLY CA 1 1
17 29437 1 1 7 GLY H H -6.860 -15.986 -2.949 1.00 . A A . 7 GLY H 1 1
17 29438 1 1 7 GLY HA2 H -6.790 -13.621 -4.049 1.00 . A A . 7 GLY HA2 1 1
17 29439 1 1 7 GLY HA3 H -7.951 -13.267 -2.778 1.00 . A A . 7 GLY HA3 1 1
17 29440 1 1 7 GLY N N -7.528 -15.275 -3.048 1.00 . A A . 7 GLY N 1 1
17 29441 1 1 7 GLY O O -6.093 -13.834 -0.879 1.00 . A A . 7 GLY O 1 1
17 29442 1 1 8 PRO C C -3.858 -11.623 -0.914 1.00 . A A . 8 PRO C 1 1
17 29443 1 1 8 PRO CA C -3.652 -12.839 -1.810 1.00 . A A . 8 PRO CA 1 1
17 29444 1 1 8 PRO CB C -2.573 -12.554 -2.858 1.00 . A A . 8 PRO CB 1 1
17 29445 1 1 8 PRO CD C -4.624 -12.865 -4.047 1.00 . A A . 8 PRO CD 1 1
17 29446 1 1 8 PRO CG C -3.325 -12.107 -4.064 1.00 . A A . 8 PRO CG 1 1
17 29447 1 1 8 PRO HA H -3.355 -13.684 -1.206 1.00 . A A . 8 PRO HA 1 1
17 29448 1 1 8 PRO HB2 H -1.910 -11.781 -2.495 1.00 . A A . 8 PRO HB2 1 1
17 29449 1 1 8 PRO HB3 H -2.011 -13.455 -3.055 1.00 . A A . 8 PRO HB3 1 1
17 29450 1 1 8 PRO HD2 H -5.421 -12.255 -4.444 1.00 . A A . 8 PRO HD2 1 1
17 29451 1 1 8 PRO HD3 H -4.532 -13.783 -4.609 1.00 . A A . 8 PRO HD3 1 1
17 29452 1 1 8 PRO HG2 H -3.510 -11.045 -4.008 1.00 . A A . 8 PRO HG2 1 1
17 29453 1 1 8 PRO HG3 H -2.764 -12.345 -4.955 1.00 . A A . 8 PRO HG3 1 1
17 29454 1 1 8 PRO N N -4.837 -13.143 -2.617 1.00 . A A . 8 PRO N 1 1
17 29455 1 1 8 PRO O O -3.589 -11.671 0.287 1.00 . A A . 8 PRO O 1 1
17 29456 1 1 9 VAL C C -6.052 -8.912 -0.809 1.00 . A A . 9 VAL C 1 1
17 29457 1 1 9 VAL CA C -4.580 -9.303 -0.758 1.00 . A A . 9 VAL CA 1 1
17 29458 1 1 9 VAL CB C -3.731 -8.139 -1.303 1.00 . A A . 9 VAL CB 1 1
17 29459 1 1 9 VAL CG1 C -3.596 -8.238 -2.814 1.00 . A A . 9 VAL CG1 1 1
17 29460 1 1 9 VAL CG2 C -4.339 -6.804 -0.900 1.00 . A A . 9 VAL CG2 1 1
17 29461 1 1 9 VAL H H -4.531 -10.555 -2.464 1.00 . A A . 9 VAL H 1 1
17 29462 1 1 9 VAL HA H -4.298 -9.476 0.271 1.00 . A A . 9 VAL HA 1 1
17 29463 1 1 9 VAL HB H -2.744 -8.206 -0.870 1.00 . A A . 9 VAL HB 1 1
17 29464 1 1 9 VAL HG11 H -2.849 -7.536 -3.155 1.00 . A A . 9 VAL HG11 1 1
17 29465 1 1 9 VAL HG12 H -3.299 -9.241 -3.084 1.00 . A A . 9 VAL HG12 1 1
17 29466 1 1 9 VAL HG13 H -4.544 -8.006 -3.277 1.00 . A A . 9 VAL HG13 1 1
17 29467 1 1 9 VAL HG21 H -4.997 -6.948 -0.056 1.00 . A A . 9 VAL HG21 1 1
17 29468 1 1 9 VAL HG22 H -3.551 -6.116 -0.629 1.00 . A A . 9 VAL HG22 1 1
17 29469 1 1 9 VAL HG23 H -4.900 -6.398 -1.729 1.00 . A A . 9 VAL HG23 1 1
17 29470 1 1 9 VAL N N -4.336 -10.532 -1.504 1.00 . A A . 9 VAL N 1 1
17 29471 1 1 9 VAL O O -6.690 -8.987 -1.859 1.00 . A A . 9 VAL O 1 1
17 29472 1 1 10 LYS C C -8.220 -6.779 -0.328 1.00 . A A . 10 LYS C 1 1
17 29473 1 1 10 LYS CA C -7.985 -8.088 0.420 1.00 . A A . 10 LYS CA 1 1
17 29474 1 1 10 LYS CB C -8.402 -7.933 1.884 1.00 . A A . 10 LYS CB 1 1
17 29475 1 1 10 LYS CD C -10.463 -7.593 3.279 1.00 . A A . 10 LYS CD 1 1
17 29476 1 1 10 LYS CE C -11.981 -7.634 3.192 1.00 . A A . 10 LYS CE 1 1
17 29477 1 1 10 LYS CG C -9.819 -8.402 2.166 1.00 . A A . 10 LYS CG 1 1
17 29478 1 1 10 LYS H H -6.028 -8.456 1.137 1.00 . A A . 10 LYS H 1 1
17 29479 1 1 10 LYS HA H -8.584 -8.861 -0.036 1.00 . A A . 10 LYS HA 1 1
17 29480 1 1 10 LYS HB2 H -7.726 -8.506 2.501 1.00 . A A . 10 LYS HB2 1 1
17 29481 1 1 10 LYS HB3 H -8.330 -6.890 2.158 1.00 . A A . 10 LYS HB3 1 1
17 29482 1 1 10 LYS HD2 H -10.158 -8.000 4.232 1.00 . A A . 10 LYS HD2 1 1
17 29483 1 1 10 LYS HD3 H -10.135 -6.566 3.203 1.00 . A A . 10 LYS HD3 1 1
17 29484 1 1 10 LYS HE2 H -12.387 -6.869 3.835 1.00 . A A . 10 LYS HE2 1 1
17 29485 1 1 10 LYS HE3 H -12.275 -7.439 2.171 1.00 . A A . 10 LYS HE3 1 1
17 29486 1 1 10 LYS HG2 H -10.410 -8.293 1.269 1.00 . A A . 10 LYS HG2 1 1
17 29487 1 1 10 LYS HG3 H -9.793 -9.442 2.458 1.00 . A A . 10 LYS HG3 1 1
17 29488 1 1 10 LYS HZ1 H -13.008 -8.871 4.526 1.00 . A A . 10 LYS HZ1 1 1
17 29489 1 1 10 LYS HZ2 H -11.754 -9.648 3.698 1.00 . A A . 10 LYS HZ2 1 1
17 29490 1 1 10 LYS HZ3 H -13.205 -9.302 2.902 1.00 . A A . 10 LYS HZ3 1 1
17 29491 1 1 10 LYS N N -6.587 -8.494 0.333 1.00 . A A . 10 LYS N 1 1
17 29492 1 1 10 LYS NZ N -12.525 -8.956 3.608 1.00 . A A . 10 LYS NZ 1 1
17 29493 1 1 10 LYS O O -7.330 -5.933 -0.412 1.00 . A A . 10 LYS O 1 1
17 29494 1 1 11 VAL C C -10.786 -4.571 -0.834 1.00 . A A . 11 VAL C 1 1
17 29495 1 1 11 VAL CA C -9.776 -5.412 -1.606 1.00 . A A . 11 VAL CA 1 1
17 29496 1 1 11 VAL CB C -10.358 -5.751 -2.991 1.00 . A A . 11 VAL CB 1 1
17 29497 1 1 11 VAL CG1 C -10.675 -4.479 -3.763 1.00 . A A . 11 VAL CG1 1 1
17 29498 1 1 11 VAL CG2 C -9.396 -6.633 -3.772 1.00 . A A . 11 VAL CG2 1 1
17 29499 1 1 11 VAL H H -10.091 -7.329 -0.767 1.00 . A A . 11 VAL H 1 1
17 29500 1 1 11 VAL HA H -8.875 -4.834 -1.750 1.00 . A A . 11 VAL HA 1 1
17 29501 1 1 11 VAL HB H -11.279 -6.297 -2.848 1.00 . A A . 11 VAL HB 1 1
17 29502 1 1 11 VAL HG11 H -9.812 -4.187 -4.344 1.00 . A A . 11 VAL HG11 1 1
17 29503 1 1 11 VAL HG12 H -11.511 -4.657 -4.423 1.00 . A A . 11 VAL HG12 1 1
17 29504 1 1 11 VAL HG13 H -10.925 -3.690 -3.069 1.00 . A A . 11 VAL HG13 1 1
17 29505 1 1 11 VAL HG21 H -9.291 -6.249 -4.776 1.00 . A A . 11 VAL HG21 1 1
17 29506 1 1 11 VAL HG22 H -8.432 -6.634 -3.285 1.00 . A A . 11 VAL HG22 1 1
17 29507 1 1 11 VAL HG23 H -9.781 -7.641 -3.810 1.00 . A A . 11 VAL HG23 1 1
17 29508 1 1 11 VAL N N -9.423 -6.619 -0.868 1.00 . A A . 11 VAL N 1 1
17 29509 1 1 11 VAL O O -11.982 -4.863 -0.832 1.00 . A A . 11 VAL O 1 1
17 29510 1 1 12 LEU C C -11.897 -1.662 -0.312 1.00 . A A . 12 LEU C 1 1
17 29511 1 1 12 LEU CA C -11.157 -2.637 0.598 1.00 . A A . 12 LEU CA 1 1
17 29512 1 1 12 LEU CB C -10.330 -1.865 1.627 1.00 . A A . 12 LEU CB 1 1
17 29513 1 1 12 LEU CD1 C -8.485 -1.834 3.323 1.00 . A A . 12 LEU CD1 1 1
17 29514 1 1 12 LEU CD2 C -10.359 -3.476 3.547 1.00 . A A . 12 LEU CD2 1 1
17 29515 1 1 12 LEU CG C -9.476 -2.710 2.573 1.00 . A A . 12 LEU CG 1 1
17 29516 1 1 12 LEU H H -9.335 -3.341 -0.218 1.00 . A A . 12 LEU H 1 1
17 29517 1 1 12 LEU HA H -11.881 -3.249 1.115 1.00 . A A . 12 LEU HA 1 1
17 29518 1 1 12 LEU HB2 H -9.670 -1.201 1.090 1.00 . A A . 12 LEU HB2 1 1
17 29519 1 1 12 LEU HB3 H -11.013 -1.282 2.228 1.00 . A A . 12 LEU HB3 1 1
17 29520 1 1 12 LEU HD11 H -8.971 -0.920 3.628 1.00 . A A . 12 LEU HD11 1 1
17 29521 1 1 12 LEU HD12 H -7.651 -1.601 2.678 1.00 . A A . 12 LEU HD12 1 1
17 29522 1 1 12 LEU HD13 H -8.128 -2.361 4.196 1.00 . A A . 12 LEU HD13 1 1
17 29523 1 1 12 LEU HD21 H -11.025 -2.787 4.046 1.00 . A A . 12 LEU HD21 1 1
17 29524 1 1 12 LEU HD22 H -9.739 -3.972 4.281 1.00 . A A . 12 LEU HD22 1 1
17 29525 1 1 12 LEU HD23 H -10.937 -4.211 3.008 1.00 . A A . 12 LEU HD23 1 1
17 29526 1 1 12 LEU HG H -8.913 -3.429 1.994 1.00 . A A . 12 LEU HG 1 1
17 29527 1 1 12 LEU N N -10.297 -3.523 -0.179 1.00 . A A . 12 LEU N 1 1
17 29528 1 1 12 LEU O O -11.387 -1.263 -1.359 1.00 . A A . 12 LEU O 1 1
17 29529 1 1 13 VAL C C -14.379 0.822 0.177 1.00 . A A . 13 VAL C 1 1
17 29530 1 1 13 VAL CA C -13.914 -0.349 -0.681 1.00 . A A . 13 VAL CA 1 1
17 29531 1 1 13 VAL CB C -15.145 -1.048 -1.289 1.00 . A A . 13 VAL CB 1 1
17 29532 1 1 13 VAL CG1 C -14.730 -1.962 -2.431 1.00 . A A . 13 VAL CG1 1 1
17 29533 1 1 13 VAL CG2 C -15.898 -1.824 -0.220 1.00 . A A . 13 VAL CG2 1 1
17 29534 1 1 13 VAL H H -13.457 -1.633 0.939 1.00 . A A . 13 VAL H 1 1
17 29535 1 1 13 VAL HA H -13.305 0.029 -1.489 1.00 . A A . 13 VAL HA 1 1
17 29536 1 1 13 VAL HB H -15.804 -0.290 -1.685 1.00 . A A . 13 VAL HB 1 1
17 29537 1 1 13 VAL HG11 H -14.206 -2.819 -2.033 1.00 . A A . 13 VAL HG11 1 1
17 29538 1 1 13 VAL HG12 H -15.609 -2.292 -2.966 1.00 . A A . 13 VAL HG12 1 1
17 29539 1 1 13 VAL HG13 H -14.079 -1.425 -3.105 1.00 . A A . 13 VAL HG13 1 1
17 29540 1 1 13 VAL HG21 H -15.871 -2.878 -0.455 1.00 . A A . 13 VAL HG21 1 1
17 29541 1 1 13 VAL HG22 H -15.433 -1.658 0.742 1.00 . A A . 13 VAL HG22 1 1
17 29542 1 1 13 VAL HG23 H -16.924 -1.488 -0.185 1.00 . A A . 13 VAL HG23 1 1
17 29543 1 1 13 VAL N N -13.104 -1.280 0.095 1.00 . A A . 13 VAL N 1 1
17 29544 1 1 13 VAL O O -14.449 0.719 1.401 1.00 . A A . 13 VAL O 1 1
17 29545 1 1 14 GLY C C -16.484 2.888 0.937 1.00 . A A . 14 GLY C 1 1
17 29546 1 1 14 GLY CA C -15.154 3.111 0.245 1.00 . A A . 14 GLY CA 1 1
17 29547 1 1 14 GLY H H -14.623 1.961 -1.451 1.00 . A A . 14 GLY H 1 1
17 29548 1 1 14 GLY HA2 H -14.414 3.376 0.986 1.00 . A A . 14 GLY HA2 1 1
17 29549 1 1 14 GLY HA3 H -15.257 3.929 -0.453 1.00 . A A . 14 GLY HA3 1 1
17 29550 1 1 14 GLY N N -14.698 1.936 -0.474 1.00 . A A . 14 GLY N 1 1
17 29551 1 1 14 GLY O O -16.985 3.769 1.636 1.00 . A A . 14 GLY O 1 1
17 29552 1 1 15 LYS C C -18.137 0.661 2.686 1.00 . A A . 15 LYS C 1 1
17 29553 1 1 15 LYS CA C -18.340 1.369 1.351 1.00 . A A . 15 LYS CA 1 1
17 29554 1 1 15 LYS CB C -19.158 0.481 0.410 1.00 . A A . 15 LYS CB 1 1
17 29555 1 1 15 LYS CD C -21.356 -0.627 -0.094 1.00 . A A . 15 LYS CD 1 1
17 29556 1 1 15 LYS CE C -21.671 0.063 -1.412 1.00 . A A . 15 LYS CE 1 1
17 29557 1 1 15 LYS CG C -20.600 0.295 0.849 1.00 . A A . 15 LYS CG 1 1
17 29558 1 1 15 LYS H H -16.611 1.045 0.173 1.00 . A A . 15 LYS H 1 1
17 29559 1 1 15 LYS HA H -18.879 2.288 1.522 1.00 . A A . 15 LYS HA 1 1
17 29560 1 1 15 LYS HB2 H -19.158 0.925 -0.575 1.00 . A A . 15 LYS HB2 1 1
17 29561 1 1 15 LYS HB3 H -18.691 -0.492 0.356 1.00 . A A . 15 LYS HB3 1 1
17 29562 1 1 15 LYS HD2 H -20.751 -1.499 -0.293 1.00 . A A . 15 LYS HD2 1 1
17 29563 1 1 15 LYS HD3 H -22.281 -0.927 0.376 1.00 . A A . 15 LYS HD3 1 1
17 29564 1 1 15 LYS HE2 H -22.240 0.957 -1.209 1.00 . A A . 15 LYS HE2 1 1
17 29565 1 1 15 LYS HE3 H -20.743 0.329 -1.896 1.00 . A A . 15 LYS HE3 1 1
17 29566 1 1 15 LYS HG2 H -20.612 -0.134 1.840 1.00 . A A . 15 LYS HG2 1 1
17 29567 1 1 15 LYS HG3 H -21.089 1.258 0.865 1.00 . A A . 15 LYS HG3 1 1
17 29568 1 1 15 LYS HZ1 H -23.334 -1.122 -1.854 1.00 . A A . 15 LYS HZ1 1 1
17 29569 1 1 15 LYS HZ2 H -21.901 -1.656 -2.578 1.00 . A A . 15 LYS HZ2 1 1
17 29570 1 1 15 LYS HZ3 H -22.705 -0.299 -3.191 1.00 . A A . 15 LYS HZ3 1 1
17 29571 1 1 15 LYS N N -17.060 1.707 0.741 1.00 . A A . 15 LYS N 1 1
17 29572 1 1 15 LYS NZ N -22.458 -0.815 -2.323 1.00 . A A . 15 LYS NZ 1 1
17 29573 1 1 15 LYS O O -18.786 0.989 3.678 1.00 . A A . 15 LYS O 1 1
17 29574 1 1 16 ASN C C -15.461 -0.979 4.273 1.00 . A A . 16 ASN C 1 1
17 29575 1 1 16 ASN CA C -16.943 -1.065 3.918 1.00 . A A . 16 ASN CA 1 1
17 29576 1 1 16 ASN CB C -17.352 -2.529 3.745 1.00 . A A . 16 ASN CB 1 1
17 29577 1 1 16 ASN CG C -16.551 -3.230 2.664 1.00 . A A . 16 ASN CG 1 1
17 29578 1 1 16 ASN H H -16.746 -0.528 1.880 1.00 . A A . 16 ASN H 1 1
17 29579 1 1 16 ASN HA H -17.519 -0.633 4.722 1.00 . A A . 16 ASN HA 1 1
17 29580 1 1 16 ASN HB2 H -17.198 -3.053 4.677 1.00 . A A . 16 ASN HB2 1 1
17 29581 1 1 16 ASN HB3 H -18.398 -2.576 3.480 1.00 . A A . 16 ASN HB3 1 1
17 29582 1 1 16 ASN HD21 H -14.988 -3.378 3.884 1.00 . A A . 16 ASN HD21 1 1
17 29583 1 1 16 ASN HD22 H -14.772 -4.038 2.303 1.00 . A A . 16 ASN HD22 1 1
17 29584 1 1 16 ASN N N -17.231 -0.312 2.704 1.00 . A A . 16 ASN N 1 1
17 29585 1 1 16 ASN ND2 N -15.312 -3.585 2.983 1.00 . A A . 16 ASN ND2 1 1
17 29586 1 1 16 ASN O O -14.924 -1.850 4.958 1.00 . A A . 16 ASN O 1 1
17 29587 1 1 16 ASN OD1 O -17.042 -3.449 1.556 1.00 . A A . 16 ASN OD1 1 1
17 29588 1 1 17 PHE C C -13.100 0.211 5.566 1.00 . A A . 17 PHE C 1 1
17 29589 1 1 17 PHE CA C -13.387 0.278 4.069 1.00 . A A . 17 PHE CA 1 1
17 29590 1 1 17 PHE CB C -12.927 1.625 3.509 1.00 . A A . 17 PHE CB 1 1
17 29591 1 1 17 PHE CD1 C -10.467 1.571 4.005 1.00 . A A . 17 PHE CD1 1 1
17 29592 1 1 17 PHE CD2 C -11.788 3.282 5.011 1.00 . A A . 17 PHE CD2 1 1
17 29593 1 1 17 PHE CE1 C -9.340 2.070 4.629 1.00 . A A . 17 PHE CE1 1 1
17 29594 1 1 17 PHE CE2 C -10.664 3.786 5.638 1.00 . A A . 17 PHE CE2 1 1
17 29595 1 1 17 PHE CG C -11.703 2.170 4.189 1.00 . A A . 17 PHE CG 1 1
17 29596 1 1 17 PHE CZ C -9.438 3.179 5.446 1.00 . A A . 17 PHE CZ 1 1
17 29597 1 1 17 PHE H H -15.290 0.737 3.262 1.00 . A A . 17 PHE H 1 1
17 29598 1 1 17 PHE HA H -12.843 -0.512 3.575 1.00 . A A . 17 PHE HA 1 1
17 29599 1 1 17 PHE HB2 H -12.700 1.513 2.460 1.00 . A A . 17 PHE HB2 1 1
17 29600 1 1 17 PHE HB3 H -13.722 2.346 3.627 1.00 . A A . 17 PHE HB3 1 1
17 29601 1 1 17 PHE HD1 H -10.389 0.704 3.365 1.00 . A A . 17 PHE HD1 1 1
17 29602 1 1 17 PHE HD2 H -12.747 3.758 5.162 1.00 . A A . 17 PHE HD2 1 1
17 29603 1 1 17 PHE HE1 H -8.383 1.594 4.477 1.00 . A A . 17 PHE HE1 1 1
17 29604 1 1 17 PHE HE2 H -10.745 4.654 6.276 1.00 . A A . 17 PHE HE2 1 1
17 29605 1 1 17 PHE HZ H -8.559 3.571 5.936 1.00 . A A . 17 PHE HZ 1 1
17 29606 1 1 17 PHE N N -14.806 0.077 3.802 1.00 . A A . 17 PHE N 1 1
17 29607 1 1 17 PHE O O -12.403 -0.688 6.035 1.00 . A A . 17 PHE O 1 1
17 29608 1 1 18 GLU C C -13.919 -0.069 8.414 1.00 . A A . 18 GLU C 1 1
17 29609 1 1 18 GLU CA C -13.443 1.222 7.753 1.00 . A A . 18 GLU CA 1 1
17 29610 1 1 18 GLU CB C -14.187 2.418 8.351 1.00 . A A . 18 GLU CB 1 1
17 29611 1 1 18 GLU CD C -14.534 4.920 8.349 1.00 . A A . 18 GLU CD 1 1
17 29612 1 1 18 GLU CG C -13.826 3.744 7.704 1.00 . A A . 18 GLU CG 1 1
17 29613 1 1 18 GLU H H -14.188 1.860 5.877 1.00 . A A . 18 GLU H 1 1
17 29614 1 1 18 GLU HA H -12.386 1.338 7.938 1.00 . A A . 18 GLU HA 1 1
17 29615 1 1 18 GLU HB2 H -15.249 2.261 8.234 1.00 . A A . 18 GLU HB2 1 1
17 29616 1 1 18 GLU HB3 H -13.955 2.480 9.404 1.00 . A A . 18 GLU HB3 1 1
17 29617 1 1 18 GLU HG2 H -12.760 3.894 7.791 1.00 . A A . 18 GLU HG2 1 1
17 29618 1 1 18 GLU HG3 H -14.099 3.707 6.660 1.00 . A A . 18 GLU HG3 1 1
17 29619 1 1 18 GLU N N -13.642 1.171 6.310 1.00 . A A . 18 GLU N 1 1
17 29620 1 1 18 GLU O O -13.352 -0.513 9.413 1.00 . A A . 18 GLU O 1 1
17 29621 1 1 18 GLU OE1 O -14.510 5.017 9.594 1.00 . A A . 18 GLU OE1 1 1
17 29622 1 1 18 GLU OE2 O -15.112 5.742 7.608 1.00 . A A . 18 GLU OE2 1 1
17 29623 1 1 19 ASP C C -14.446 -2.993 8.448 1.00 . A A . 19 ASP C 1 1
17 29624 1 1 19 ASP CA C -15.515 -1.906 8.382 1.00 . A A . 19 ASP CA 1 1
17 29625 1 1 19 ASP CB C -16.687 -2.378 7.521 1.00 . A A . 19 ASP CB 1 1
17 29626 1 1 19 ASP CG C -17.993 -1.709 7.904 1.00 . A A . 19 ASP CG 1 1
17 29627 1 1 19 ASP H H -15.370 -0.264 7.054 1.00 . A A . 19 ASP H 1 1
17 29628 1 1 19 ASP HA H -15.871 -1.708 9.381 1.00 . A A . 19 ASP HA 1 1
17 29629 1 1 19 ASP HB2 H -16.479 -2.153 6.485 1.00 . A A . 19 ASP HB2 1 1
17 29630 1 1 19 ASP HB3 H -16.803 -3.446 7.636 1.00 . A A . 19 ASP HB3 1 1
17 29631 1 1 19 ASP N N -14.962 -0.666 7.849 1.00 . A A . 19 ASP N 1 1
17 29632 1 1 19 ASP O O -14.369 -3.744 9.420 1.00 . A A . 19 ASP O 1 1
17 29633 1 1 19 ASP OD1 O -18.128 -1.299 9.076 1.00 . A A . 19 ASP OD1 1 1
17 29634 1 1 19 ASP OD2 O -18.879 -1.596 7.032 1.00 . A A . 19 ASP OD2 1 1
17 29635 1 1 20 VAL C C -11.214 -3.455 7.724 1.00 . A A . 20 VAL C 1 1
17 29636 1 1 20 VAL CA C -12.559 -4.066 7.346 1.00 . A A . 20 VAL CA 1 1
17 29637 1 1 20 VAL CB C -12.452 -4.688 5.941 1.00 . A A . 20 VAL CB 1 1
17 29638 1 1 20 VAL CG1 C -11.265 -5.636 5.866 1.00 . A A . 20 VAL CG1 1 1
17 29639 1 1 20 VAL CG2 C -13.742 -5.407 5.577 1.00 . A A . 20 VAL CG2 1 1
17 29640 1 1 20 VAL H H -13.735 -2.444 6.661 1.00 . A A . 20 VAL H 1 1
17 29641 1 1 20 VAL HA H -12.797 -4.852 8.048 1.00 . A A . 20 VAL HA 1 1
17 29642 1 1 20 VAL HB H -12.294 -3.893 5.228 1.00 . A A . 20 VAL HB 1 1
17 29643 1 1 20 VAL HG11 H -11.016 -5.820 4.832 1.00 . A A . 20 VAL HG11 1 1
17 29644 1 1 20 VAL HG12 H -10.418 -5.193 6.369 1.00 . A A . 20 VAL HG12 1 1
17 29645 1 1 20 VAL HG13 H -11.520 -6.570 6.345 1.00 . A A . 20 VAL HG13 1 1
17 29646 1 1 20 VAL HG21 H -14.154 -4.972 4.679 1.00 . A A . 20 VAL HG21 1 1
17 29647 1 1 20 VAL HG22 H -13.537 -6.454 5.409 1.00 . A A . 20 VAL HG22 1 1
17 29648 1 1 20 VAL HG23 H -14.452 -5.305 6.385 1.00 . A A . 20 VAL HG23 1 1
17 29649 1 1 20 VAL N N -13.624 -3.071 7.407 1.00 . A A . 20 VAL N 1 1
17 29650 1 1 20 VAL O O -10.568 -3.893 8.675 1.00 . A A . 20 VAL O 1 1
17 29651 1 1 21 ALA C C -9.345 -1.500 8.718 1.00 . A A . 21 ALA C 1 1
17 29652 1 1 21 ALA CA C -9.532 -1.768 7.229 1.00 . A A . 21 ALA CA 1 1
17 29653 1 1 21 ALA CB C -9.456 -0.468 6.443 1.00 . A A . 21 ALA CB 1 1
17 29654 1 1 21 ALA H H -11.359 -2.138 6.227 1.00 . A A . 21 ALA H 1 1
17 29655 1 1 21 ALA HA H -8.736 -2.414 6.887 1.00 . A A . 21 ALA HA 1 1
17 29656 1 1 21 ALA HB1 H -9.573 0.367 7.118 1.00 . A A . 21 ALA HB1 1 1
17 29657 1 1 21 ALA HB2 H -8.497 -0.401 5.950 1.00 . A A . 21 ALA HB2 1 1
17 29658 1 1 21 ALA HB3 H -10.243 -0.448 5.704 1.00 . A A . 21 ALA HB3 1 1
17 29659 1 1 21 ALA N N -10.799 -2.441 6.972 1.00 . A A . 21 ALA N 1 1
17 29660 1 1 21 ALA O O -8.354 -1.920 9.316 1.00 . A A . 21 ALA O 1 1
17 29661 1 1 22 PHE C C -10.837 -1.596 11.575 1.00 . A A . 22 PHE C 1 1
17 29662 1 1 22 PHE CA C -10.244 -0.471 10.733 1.00 . A A . 22 PHE CA 1 1
17 29663 1 1 22 PHE CB C -10.990 0.836 11.009 1.00 . A A . 22 PHE CB 1 1
17 29664 1 1 22 PHE CD1 C -9.063 2.368 11.492 1.00 . A A . 22 PHE CD1 1 1
17 29665 1 1 22 PHE CD2 C -10.520 2.915 9.686 1.00 . A A . 22 PHE CD2 1 1
17 29666 1 1 22 PHE CE1 C -8.311 3.498 11.231 1.00 . A A . 22 PHE CE1 1 1
17 29667 1 1 22 PHE CE2 C -9.772 4.047 9.420 1.00 . A A . 22 PHE CE2 1 1
17 29668 1 1 22 PHE CG C -10.175 2.064 10.723 1.00 . A A . 22 PHE CG 1 1
17 29669 1 1 22 PHE CZ C -8.666 4.338 10.193 1.00 . A A . 22 PHE CZ 1 1
17 29670 1 1 22 PHE H H -11.069 -0.489 8.783 1.00 . A A . 22 PHE H 1 1
17 29671 1 1 22 PHE HA H -9.206 -0.346 11.000 1.00 . A A . 22 PHE HA 1 1
17 29672 1 1 22 PHE HB2 H -11.875 0.875 10.392 1.00 . A A . 22 PHE HB2 1 1
17 29673 1 1 22 PHE HB3 H -11.280 0.863 12.049 1.00 . A A . 22 PHE HB3 1 1
17 29674 1 1 22 PHE HD1 H -8.783 1.712 12.303 1.00 . A A . 22 PHE HD1 1 1
17 29675 1 1 22 PHE HD2 H -11.386 2.688 9.080 1.00 . A A . 22 PHE HD2 1 1
17 29676 1 1 22 PHE HE1 H -7.446 3.724 11.836 1.00 . A A . 22 PHE HE1 1 1
17 29677 1 1 22 PHE HE2 H -10.053 4.701 8.608 1.00 . A A . 22 PHE HE2 1 1
17 29678 1 1 22 PHE HZ H -8.080 5.222 9.987 1.00 . A A . 22 PHE HZ 1 1
17 29679 1 1 22 PHE N N -10.304 -0.797 9.313 1.00 . A A . 22 PHE N 1 1
17 29680 1 1 22 PHE O O -12.038 -1.618 11.845 1.00 . A A . 22 PHE O 1 1
17 29681 1 1 23 ASP C C -9.616 -3.748 14.088 1.00 . A A . 23 ASP C 1 1
17 29682 1 1 23 ASP CA C -10.425 -3.660 12.798 1.00 . A A . 23 ASP CA 1 1
17 29683 1 1 23 ASP CB C -10.293 -4.964 12.009 1.00 . A A . 23 ASP CB 1 1
17 29684 1 1 23 ASP CG C -11.425 -5.158 11.019 1.00 . A A . 23 ASP CG 1 1
17 29685 1 1 23 ASP H H -9.041 -2.458 11.738 1.00 . A A . 23 ASP H 1 1
17 29686 1 1 23 ASP HA H -11.463 -3.505 13.049 1.00 . A A . 23 ASP HA 1 1
17 29687 1 1 23 ASP HB2 H -9.361 -4.955 11.463 1.00 . A A . 23 ASP HB2 1 1
17 29688 1 1 23 ASP HB3 H -10.295 -5.795 12.698 1.00 . A A . 23 ASP HB3 1 1
17 29689 1 1 23 ASP N N -9.986 -2.530 11.986 1.00 . A A . 23 ASP N 1 1
17 29690 1 1 23 ASP O O -8.386 -3.713 14.064 1.00 . A A . 23 ASP O 1 1
17 29691 1 1 23 ASP OD1 O -12.471 -4.494 11.176 1.00 . A A . 23 ASP OD1 1 1
17 29692 1 1 23 ASP OD2 O -11.264 -5.973 10.087 1.00 . A A . 23 ASP OD2 1 1
17 29693 1 1 24 GLU C C -8.985 -5.309 16.688 1.00 . A A . 24 GLU C 1 1
17 29694 1 1 24 GLU CA C -9.661 -3.952 16.513 1.00 . A A . 24 GLU CA 1 1
17 29695 1 1 24 GLU CB C -10.676 -3.727 17.636 1.00 . A A . 24 GLU CB 1 1
17 29696 1 1 24 GLU CD C -9.290 -2.938 19.595 1.00 . A A . 24 GLU CD 1 1
17 29697 1 1 24 GLU CG C -10.137 -4.055 19.018 1.00 . A A . 24 GLU CG 1 1
17 29698 1 1 24 GLU H H -11.294 -3.884 15.167 1.00 . A A . 24 GLU H 1 1
17 29699 1 1 24 GLU HA H -8.909 -3.180 16.560 1.00 . A A . 24 GLU HA 1 1
17 29700 1 1 24 GLU HB2 H -10.980 -2.690 17.627 1.00 . A A . 24 GLU HB2 1 1
17 29701 1 1 24 GLU HB3 H -11.540 -4.348 17.453 1.00 . A A . 24 GLU HB3 1 1
17 29702 1 1 24 GLU HG2 H -10.969 -4.234 19.682 1.00 . A A . 24 GLU HG2 1 1
17 29703 1 1 24 GLU HG3 H -9.532 -4.948 18.952 1.00 . A A . 24 GLU HG3 1 1
17 29704 1 1 24 GLU N N -10.315 -3.861 15.213 1.00 . A A . 24 GLU N 1 1
17 29705 1 1 24 GLU O O -9.455 -6.321 16.168 1.00 . A A . 24 GLU O 1 1
17 29706 1 1 24 GLU OE1 O -8.701 -2.172 18.803 1.00 . A A . 24 GLU OE1 1 1
17 29707 1 1 24 GLU OE2 O -9.215 -2.829 20.836 1.00 . A A . 24 GLU OE2 1 1
17 29708 1 1 25 LYS C C -6.673 -7.179 16.358 1.00 . A A . 25 LYS C 1 1
17 29709 1 1 25 LYS CA C -7.136 -6.552 17.669 1.00 . A A . 25 LYS CA 1 1
17 29710 1 1 25 LYS CB C -8.001 -7.547 18.445 1.00 . A A . 25 LYS CB 1 1
17 29711 1 1 25 LYS CD C -6.738 -7.953 20.578 1.00 . A A . 25 LYS CD 1 1
17 29712 1 1 25 LYS CE C -6.635 -7.612 22.057 1.00 . A A . 25 LYS CE 1 1
17 29713 1 1 25 LYS CG C -7.974 -7.333 19.949 1.00 . A A . 25 LYS CG 1 1
17 29714 1 1 25 LYS H H -7.553 -4.481 17.811 1.00 . A A . 25 LYS H 1 1
17 29715 1 1 25 LYS HA H -6.269 -6.303 18.261 1.00 . A A . 25 LYS HA 1 1
17 29716 1 1 25 LYS HB2 H -9.023 -7.457 18.108 1.00 . A A . 25 LYS HB2 1 1
17 29717 1 1 25 LYS HB3 H -7.650 -8.548 18.239 1.00 . A A . 25 LYS HB3 1 1
17 29718 1 1 25 LYS HD2 H -6.789 -9.026 20.470 1.00 . A A . 25 LYS HD2 1 1
17 29719 1 1 25 LYS HD3 H -5.860 -7.580 20.069 1.00 . A A . 25 LYS HD3 1 1
17 29720 1 1 25 LYS HE2 H -5.600 -7.679 22.357 1.00 . A A . 25 LYS HE2 1 1
17 29721 1 1 25 LYS HE3 H -6.988 -6.603 22.205 1.00 . A A . 25 LYS HE3 1 1
17 29722 1 1 25 LYS HG2 H -7.975 -6.273 20.152 1.00 . A A . 25 LYS HG2 1 1
17 29723 1 1 25 LYS HG3 H -8.854 -7.786 20.383 1.00 . A A . 25 LYS HG3 1 1
17 29724 1 1 25 LYS HZ1 H -6.929 -8.770 23.770 1.00 . A A . 25 LYS HZ1 1 1
17 29725 1 1 25 LYS HZ2 H -7.635 -9.418 22.377 1.00 . A A . 25 LYS HZ2 1 1
17 29726 1 1 25 LYS HZ3 H -8.350 -8.093 23.148 1.00 . A A . 25 LYS HZ3 1 1
17 29727 1 1 25 LYS N N -7.878 -5.321 17.423 1.00 . A A . 25 LYS N 1 1
17 29728 1 1 25 LYS NZ N -7.444 -8.538 22.897 1.00 . A A . 25 LYS NZ 1 1
17 29729 1 1 25 LYS O O -6.510 -8.396 16.263 1.00 . A A . 25 LYS O 1 1
17 29730 1 1 26 LYS C C -5.224 -5.730 13.315 1.00 . A A . 26 LYS C 1 1
17 29731 1 1 26 LYS CA C -6.015 -6.812 14.043 1.00 . A A . 26 LYS CA 1 1
17 29732 1 1 26 LYS CB C -7.214 -7.240 13.194 1.00 . A A . 26 LYS CB 1 1
17 29733 1 1 26 LYS CD C -6.333 -8.866 11.494 1.00 . A A . 26 LYS CD 1 1
17 29734 1 1 26 LYS CE C -7.342 -9.930 11.900 1.00 . A A . 26 LYS CE 1 1
17 29735 1 1 26 LYS CG C -6.875 -7.466 11.731 1.00 . A A . 26 LYS CG 1 1
17 29736 1 1 26 LYS H H -6.609 -5.381 15.485 1.00 . A A . 26 LYS H 1 1
17 29737 1 1 26 LYS HA H -5.373 -7.666 14.200 1.00 . A A . 26 LYS HA 1 1
17 29738 1 1 26 LYS HB2 H -7.614 -8.160 13.596 1.00 . A A . 26 LYS HB2 1 1
17 29739 1 1 26 LYS HB3 H -7.973 -6.473 13.252 1.00 . A A . 26 LYS HB3 1 1
17 29740 1 1 26 LYS HD2 H -6.107 -8.982 10.444 1.00 . A A . 26 LYS HD2 1 1
17 29741 1 1 26 LYS HD3 H -5.431 -8.997 12.075 1.00 . A A . 26 LYS HD3 1 1
17 29742 1 1 26 LYS HE2 H -8.336 -9.521 11.801 1.00 . A A . 26 LYS HE2 1 1
17 29743 1 1 26 LYS HE3 H -7.234 -10.779 11.241 1.00 . A A . 26 LYS HE3 1 1
17 29744 1 1 26 LYS HG2 H -7.767 -7.332 11.139 1.00 . A A . 26 LYS HG2 1 1
17 29745 1 1 26 LYS HG3 H -6.128 -6.745 11.429 1.00 . A A . 26 LYS HG3 1 1
17 29746 1 1 26 LYS HZ1 H -6.355 -9.850 13.739 1.00 . A A . 26 LYS HZ1 1 1
17 29747 1 1 26 LYS HZ2 H -6.914 -11.392 13.328 1.00 . A A . 26 LYS HZ2 1 1
17 29748 1 1 26 LYS HZ3 H -8.003 -10.213 13.861 1.00 . A A . 26 LYS HZ3 1 1
17 29749 1 1 26 LYS N N -6.462 -6.341 15.348 1.00 . A A . 26 LYS N 1 1
17 29750 1 1 26 LYS NZ N -7.140 -10.378 13.306 1.00 . A A . 26 LYS NZ 1 1
17 29751 1 1 26 LYS O O -5.706 -4.612 13.134 1.00 . A A . 26 LYS O 1 1
17 29752 1 1 27 ASN C C -3.353 -5.236 10.681 1.00 . A A . 27 ASN C 1 1
17 29753 1 1 27 ASN CA C -3.152 -5.126 12.190 1.00 . A A . 27 ASN CA 1 1
17 29754 1 1 27 ASN CB C -1.684 -5.376 12.539 1.00 . A A . 27 ASN CB 1 1
17 29755 1 1 27 ASN CG C -1.448 -5.435 14.036 1.00 . A A . 27 ASN CG 1 1
17 29756 1 1 27 ASN H H -3.680 -6.976 13.073 1.00 . A A . 27 ASN H 1 1
17 29757 1 1 27 ASN HA H -3.423 -4.130 12.506 1.00 . A A . 27 ASN HA 1 1
17 29758 1 1 27 ASN HB2 H -1.373 -6.317 12.108 1.00 . A A . 27 ASN HB2 1 1
17 29759 1 1 27 ASN HB3 H -1.081 -4.581 12.129 1.00 . A A . 27 ASN HB3 1 1
17 29760 1 1 27 ASN HD21 H -1.643 -7.414 14.015 1.00 . A A . 27 ASN HD21 1 1
17 29761 1 1 27 ASN HD22 H -1.326 -6.707 15.559 1.00 . A A . 27 ASN HD22 1 1
17 29762 1 1 27 ASN N N -4.009 -6.070 12.899 1.00 . A A . 27 ASN N 1 1
17 29763 1 1 27 ASN ND2 N -1.475 -6.640 14.593 1.00 . A A . 27 ASN ND2 1 1
17 29764 1 1 27 ASN O O -2.807 -6.130 10.035 1.00 . A A . 27 ASN O 1 1
17 29765 1 1 27 ASN OD1 O -1.243 -4.408 14.684 1.00 . A A . 27 ASN OD1 1 1
17 29766 1 1 28 VAL C C -3.584 -3.250 7.983 1.00 . A A . 28 VAL C 1 1
17 29767 1 1 28 VAL CA C -4.414 -4.313 8.694 1.00 . A A . 28 VAL CA 1 1
17 29768 1 1 28 VAL CB C -5.906 -4.061 8.408 1.00 . A A . 28 VAL CB 1 1
17 29769 1 1 28 VAL CG1 C -6.166 -4.037 6.910 1.00 . A A . 28 VAL CG1 1 1
17 29770 1 1 28 VAL CG2 C -6.764 -5.116 9.090 1.00 . A A . 28 VAL CG2 1 1
17 29771 1 1 28 VAL H H -4.548 -3.633 10.694 1.00 . A A . 28 VAL H 1 1
17 29772 1 1 28 VAL HA H -4.152 -5.284 8.299 1.00 . A A . 28 VAL HA 1 1
17 29773 1 1 28 VAL HB H -6.171 -3.095 8.812 1.00 . A A . 28 VAL HB 1 1
17 29774 1 1 28 VAL HG11 H -6.317 -3.018 6.587 1.00 . A A . 28 VAL HG11 1 1
17 29775 1 1 28 VAL HG12 H -5.318 -4.459 6.390 1.00 . A A . 28 VAL HG12 1 1
17 29776 1 1 28 VAL HG13 H -7.049 -4.619 6.689 1.00 . A A . 28 VAL HG13 1 1
17 29777 1 1 28 VAL HG21 H -6.393 -5.290 10.089 1.00 . A A . 28 VAL HG21 1 1
17 29778 1 1 28 VAL HG22 H -7.787 -4.770 9.141 1.00 . A A . 28 VAL HG22 1 1
17 29779 1 1 28 VAL HG23 H -6.723 -6.035 8.524 1.00 . A A . 28 VAL HG23 1 1
17 29780 1 1 28 VAL N N -4.141 -4.321 10.126 1.00 . A A . 28 VAL N 1 1
17 29781 1 1 28 VAL O O -3.629 -2.072 8.338 1.00 . A A . 28 VAL O 1 1
17 29782 1 1 29 PHE C C -2.631 -2.417 4.872 1.00 . A A . 29 PHE C 1 1
17 29783 1 1 29 PHE CA C -1.987 -2.758 6.213 1.00 . A A . 29 PHE CA 1 1
17 29784 1 1 29 PHE CB C -0.604 -3.371 5.986 1.00 . A A . 29 PHE CB 1 1
17 29785 1 1 29 PHE CD1 C 0.079 -1.083 5.216 1.00 . A A . 29 PHE CD1 1 1
17 29786 1 1 29 PHE CD2 C 1.566 -2.903 4.817 1.00 . A A . 29 PHE CD2 1 1
17 29787 1 1 29 PHE CE1 C 0.970 -0.217 4.610 1.00 . A A . 29 PHE CE1 1 1
17 29788 1 1 29 PHE CE2 C 2.461 -2.042 4.210 1.00 . A A . 29 PHE CE2 1 1
17 29789 1 1 29 PHE CG C 0.367 -2.433 5.327 1.00 . A A . 29 PHE CG 1 1
17 29790 1 1 29 PHE CZ C 2.162 -0.698 4.105 1.00 . A A . 29 PHE CZ 1 1
17 29791 1 1 29 PHE H H -2.835 -4.625 6.740 1.00 . A A . 29 PHE H 1 1
17 29792 1 1 29 PHE HA H -1.880 -1.851 6.788 1.00 . A A . 29 PHE HA 1 1
17 29793 1 1 29 PHE HB2 H -0.187 -3.663 6.938 1.00 . A A . 29 PHE HB2 1 1
17 29794 1 1 29 PHE HB3 H -0.704 -4.243 5.358 1.00 . A A . 29 PHE HB3 1 1
17 29795 1 1 29 PHE HD1 H -0.854 -0.705 5.610 1.00 . A A . 29 PHE HD1 1 1
17 29796 1 1 29 PHE HD2 H 1.801 -3.954 4.897 1.00 . A A . 29 PHE HD2 1 1
17 29797 1 1 29 PHE HE1 H 0.733 0.834 4.530 1.00 . A A . 29 PHE HE1 1 1
17 29798 1 1 29 PHE HE2 H 3.393 -2.420 3.816 1.00 . A A . 29 PHE HE2 1 1
17 29799 1 1 29 PHE HZ H 2.860 -0.023 3.632 1.00 . A A . 29 PHE HZ 1 1
17 29800 1 1 29 PHE N N -2.828 -3.673 6.975 1.00 . A A . 29 PHE N 1 1
17 29801 1 1 29 PHE O O -2.559 -3.195 3.920 1.00 . A A . 29 PHE O 1 1
17 29802 1 1 30 VAL C C -2.921 -0.157 2.627 1.00 . A A . 30 VAL C 1 1
17 29803 1 1 30 VAL CA C -3.918 -0.803 3.582 1.00 . A A . 30 VAL CA 1 1
17 29804 1 1 30 VAL CB C -5.047 0.200 3.884 1.00 . A A . 30 VAL CB 1 1
17 29805 1 1 30 VAL CG1 C -5.876 0.463 2.636 1.00 . A A . 30 VAL CG1 1 1
17 29806 1 1 30 VAL CG2 C -5.923 -0.310 5.018 1.00 . A A . 30 VAL CG2 1 1
17 29807 1 1 30 VAL H H -3.285 -0.672 5.597 1.00 . A A . 30 VAL H 1 1
17 29808 1 1 30 VAL HA H -4.352 -1.668 3.102 1.00 . A A . 30 VAL HA 1 1
17 29809 1 1 30 VAL HB H -4.599 1.132 4.195 1.00 . A A . 30 VAL HB 1 1
17 29810 1 1 30 VAL HG11 H -5.420 1.256 2.062 1.00 . A A . 30 VAL HG11 1 1
17 29811 1 1 30 VAL HG12 H -5.922 -0.436 2.038 1.00 . A A . 30 VAL HG12 1 1
17 29812 1 1 30 VAL HG13 H -6.875 0.756 2.923 1.00 . A A . 30 VAL HG13 1 1
17 29813 1 1 30 VAL HG21 H -6.129 -1.360 4.869 1.00 . A A . 30 VAL HG21 1 1
17 29814 1 1 30 VAL HG22 H -5.409 -0.175 5.959 1.00 . A A . 30 VAL HG22 1 1
17 29815 1 1 30 VAL HG23 H -6.851 0.241 5.033 1.00 . A A . 30 VAL HG23 1 1
17 29816 1 1 30 VAL N N -3.261 -1.249 4.805 1.00 . A A . 30 VAL N 1 1
17 29817 1 1 30 VAL O O -1.832 0.248 3.032 1.00 . A A . 30 VAL O 1 1
17 29818 1 1 31 GLU C C -3.257 1.353 -0.653 1.00 . A A . 31 GLU C 1 1
17 29819 1 1 31 GLU CA C -2.440 0.535 0.344 1.00 . A A . 31 GLU CA 1 1
17 29820 1 1 31 GLU CB C -1.653 -0.550 -0.394 1.00 . A A . 31 GLU CB 1 1
17 29821 1 1 31 GLU CD C -0.579 -1.251 -2.570 1.00 . A A . 31 GLU CD 1 1
17 29822 1 1 31 GLU CG C -1.103 -0.098 -1.736 1.00 . A A . 31 GLU CG 1 1
17 29823 1 1 31 GLU H H -4.182 -0.403 1.095 1.00 . A A . 31 GLU H 1 1
17 29824 1 1 31 GLU HA H -1.745 1.192 0.845 1.00 . A A . 31 GLU HA 1 1
17 29825 1 1 31 GLU HB2 H -0.826 -0.862 0.226 1.00 . A A . 31 GLU HB2 1 1
17 29826 1 1 31 GLU HB3 H -2.304 -1.396 -0.562 1.00 . A A . 31 GLU HB3 1 1
17 29827 1 1 31 GLU HG2 H -1.890 0.396 -2.286 1.00 . A A . 31 GLU HG2 1 1
17 29828 1 1 31 GLU HG3 H -0.295 0.598 -1.563 1.00 . A A . 31 GLU HG3 1 1
17 29829 1 1 31 GLU N N -3.302 -0.062 1.357 1.00 . A A . 31 GLU N 1 1
17 29830 1 1 31 GLU O O -3.939 0.799 -1.515 1.00 . A A . 31 GLU O 1 1
17 29831 1 1 31 GLU OE1 O -1.389 -1.884 -3.280 1.00 . A A . 31 GLU OE1 1 1
17 29832 1 1 31 GLU OE2 O 0.639 -1.520 -2.514 1.00 . A A . 31 GLU OE2 1 1
17 29833 1 1 32 PHE C C -3.162 3.774 -2.724 1.00 . A A . 32 PHE C 1 1
17 29834 1 1 32 PHE CA C -3.916 3.568 -1.414 1.00 . A A . 32 PHE CA 1 1
17 29835 1 1 32 PHE CB C -4.152 4.918 -0.732 1.00 . A A . 32 PHE CB 1 1
17 29836 1 1 32 PHE CD1 C -6.382 4.817 0.415 1.00 . A A . 32 PHE CD1 1 1
17 29837 1 1 32 PHE CD2 C -4.413 4.743 1.758 1.00 . A A . 32 PHE CD2 1 1
17 29838 1 1 32 PHE CE1 C -7.165 4.731 1.551 1.00 . A A . 32 PHE CE1 1 1
17 29839 1 1 32 PHE CE2 C -5.190 4.655 2.897 1.00 . A A . 32 PHE CE2 1 1
17 29840 1 1 32 PHE CG C -4.999 4.824 0.505 1.00 . A A . 32 PHE CG 1 1
17 29841 1 1 32 PHE CZ C -6.568 4.651 2.794 1.00 . A A . 32 PHE CZ 1 1
17 29842 1 1 32 PHE H H -2.622 3.056 0.181 1.00 . A A . 32 PHE H 1 1
17 29843 1 1 32 PHE HA H -4.870 3.112 -1.629 1.00 . A A . 32 PHE HA 1 1
17 29844 1 1 32 PHE HB2 H -3.200 5.342 -0.450 1.00 . A A . 32 PHE HB2 1 1
17 29845 1 1 32 PHE HB3 H -4.647 5.582 -1.425 1.00 . A A . 32 PHE HB3 1 1
17 29846 1 1 32 PHE HD1 H -6.850 4.880 -0.557 1.00 . A A . 32 PHE HD1 1 1
17 29847 1 1 32 PHE HD2 H -3.336 4.747 1.841 1.00 . A A . 32 PHE HD2 1 1
17 29848 1 1 32 PHE HE1 H -8.241 4.727 1.467 1.00 . A A . 32 PHE HE1 1 1
17 29849 1 1 32 PHE HE2 H -4.721 4.593 3.868 1.00 . A A . 32 PHE HE2 1 1
17 29850 1 1 32 PHE HZ H -7.177 4.582 3.683 1.00 . A A . 32 PHE HZ 1 1
17 29851 1 1 32 PHE N N -3.183 2.674 -0.526 1.00 . A A . 32 PHE N 1 1
17 29852 1 1 32 PHE O O -2.189 4.526 -2.782 1.00 . A A . 32 PHE O 1 1
17 29853 1 1 33 TYR C C -3.860 3.995 -6.050 1.00 . A A . 33 TYR C 1 1
17 29854 1 1 33 TYR CA C -2.984 3.203 -5.083 1.00 . A A . 33 TYR CA 1 1
17 29855 1 1 33 TYR CB C -2.707 1.810 -5.652 1.00 . A A . 33 TYR CB 1 1
17 29856 1 1 33 TYR CD1 C -4.624 1.317 -7.221 1.00 . A A . 33 TYR CD1 1 1
17 29857 1 1 33 TYR CD2 C -4.476 0.067 -5.197 1.00 . A A . 33 TYR CD2 1 1
17 29858 1 1 33 TYR CE1 C -5.768 0.626 -7.569 1.00 . A A . 33 TYR CE1 1 1
17 29859 1 1 33 TYR CE2 C -5.619 -0.630 -5.538 1.00 . A A . 33 TYR CE2 1 1
17 29860 1 1 33 TYR CG C -3.959 1.051 -6.030 1.00 . A A . 33 TYR CG 1 1
17 29861 1 1 33 TYR CZ C -6.262 -0.347 -6.725 1.00 . A A . 33 TYR CZ 1 1
17 29862 1 1 33 TYR H H -4.396 2.514 -3.665 1.00 . A A . 33 TYR H 1 1
17 29863 1 1 33 TYR HA H -2.045 3.723 -4.957 1.00 . A A . 33 TYR HA 1 1
17 29864 1 1 33 TYR HB2 H -2.098 1.905 -6.537 1.00 . A A . 33 TYR HB2 1 1
17 29865 1 1 33 TYR HB3 H -2.175 1.227 -4.915 1.00 . A A . 33 TYR HB3 1 1
17 29866 1 1 33 TYR HD1 H -4.234 2.079 -7.880 1.00 . A A . 33 TYR HD1 1 1
17 29867 1 1 33 TYR HD2 H -3.970 -0.153 -4.267 1.00 . A A . 33 TYR HD2 1 1
17 29868 1 1 33 TYR HE1 H -6.271 0.847 -8.499 1.00 . A A . 33 TYR HE1 1 1
17 29869 1 1 33 TYR HE2 H -6.006 -1.392 -4.877 1.00 . A A . 33 TYR HE2 1 1
17 29870 1 1 33 TYR HH H -7.196 -1.973 -7.145 1.00 . A A . 33 TYR HH 1 1
17 29871 1 1 33 TYR N N -3.617 3.098 -3.774 1.00 . A A . 33 TYR N 1 1
17 29872 1 1 33 TYR O O -5.013 4.302 -5.750 1.00 . A A . 33 TYR O 1 1
17 29873 1 1 33 TYR OH O -7.400 -1.038 -7.069 1.00 . A A . 33 TYR OH 1 1
17 29874 1 1 34 ALA C C -3.968 4.377 -9.578 1.00 . A A . 34 ALA C 1 1
17 29875 1 1 34 ALA CA C -4.031 5.074 -8.224 1.00 . A A . 34 ALA CA 1 1
17 29876 1 1 34 ALA CB C -3.479 6.488 -8.329 1.00 . A A . 34 ALA CB 1 1
17 29877 1 1 34 ALA H H -2.379 4.048 -7.391 1.00 . A A . 34 ALA H 1 1
17 29878 1 1 34 ALA HA H -5.064 5.140 -7.912 1.00 . A A . 34 ALA HA 1 1
17 29879 1 1 34 ALA HB1 H -2.955 6.738 -7.418 1.00 . A A . 34 ALA HB1 1 1
17 29880 1 1 34 ALA HB2 H -2.798 6.547 -9.164 1.00 . A A . 34 ALA HB2 1 1
17 29881 1 1 34 ALA HB3 H -4.293 7.182 -8.478 1.00 . A A . 34 ALA HB3 1 1
17 29882 1 1 34 ALA N N -3.302 4.321 -7.211 1.00 . A A . 34 ALA N 1 1
17 29883 1 1 34 ALA O O -2.917 3.903 -10.010 1.00 . A A . 34 ALA O 1 1
17 29884 1 1 35 PRO C C -4.500 4.469 -12.667 1.00 . A A . 35 PRO C 1 1
17 29885 1 1 35 PRO CA C -5.218 3.674 -11.582 1.00 . A A . 35 PRO CA 1 1
17 29886 1 1 35 PRO CB C -6.725 3.646 -11.848 1.00 . A A . 35 PRO CB 1 1
17 29887 1 1 35 PRO CD C -6.408 4.857 -9.812 1.00 . A A . 35 PRO CD 1 1
17 29888 1 1 35 PRO CG C -7.274 4.769 -11.038 1.00 . A A . 35 PRO CG 1 1
17 29889 1 1 35 PRO HA H -4.835 2.665 -11.564 1.00 . A A . 35 PRO HA 1 1
17 29890 1 1 35 PRO HB2 H -6.909 3.792 -12.903 1.00 . A A . 35 PRO HB2 1 1
17 29891 1 1 35 PRO HB3 H -7.132 2.697 -11.534 1.00 . A A . 35 PRO HB3 1 1
17 29892 1 1 35 PRO HD2 H -6.304 5.884 -9.496 1.00 . A A . 35 PRO HD2 1 1
17 29893 1 1 35 PRO HD3 H -6.820 4.256 -9.015 1.00 . A A . 35 PRO HD3 1 1
17 29894 1 1 35 PRO HG2 H -7.222 5.688 -11.601 1.00 . A A . 35 PRO HG2 1 1
17 29895 1 1 35 PRO HG3 H -8.296 4.555 -10.760 1.00 . A A . 35 PRO HG3 1 1
17 29896 1 1 35 PRO N N -5.118 4.312 -10.266 1.00 . A A . 35 PRO N 1 1
17 29897 1 1 35 PRO O O -4.426 4.039 -13.818 1.00 . A A . 35 PRO O 1 1
17 29898 1 1 36 TRP C C -1.845 6.773 -12.746 1.00 . A A . 36 TRP C 1 1
17 29899 1 1 36 TRP CA C -3.259 6.483 -13.236 1.00 . A A . 36 TRP CA 1 1
17 29900 1 1 36 TRP CB C -4.019 7.794 -13.444 1.00 . A A . 36 TRP CB 1 1
17 29901 1 1 36 TRP CD1 C -6.116 7.990 -11.983 1.00 . A A . 36 TRP CD1 1 1
17 29902 1 1 36 TRP CD2 C -4.298 8.977 -11.123 1.00 . A A . 36 TRP CD2 1 1
17 29903 1 1 36 TRP CE2 C -5.373 9.156 -10.229 1.00 . A A . 36 TRP CE2 1 1
17 29904 1 1 36 TRP CE3 C -3.051 9.512 -10.791 1.00 . A A . 36 TRP CE3 1 1
17 29905 1 1 36 TRP CG C -4.795 8.228 -12.237 1.00 . A A . 36 TRP CG 1 1
17 29906 1 1 36 TRP CH2 C -4.002 10.362 -8.730 1.00 . A A . 36 TRP CH2 1 1
17 29907 1 1 36 TRP CZ2 C -5.235 9.848 -9.029 1.00 . A A . 36 TRP CZ2 1 1
17 29908 1 1 36 TRP CZ3 C -2.915 10.199 -9.600 1.00 . A A . 36 TRP CZ3 1 1
17 29909 1 1 36 TRP H H -4.064 5.918 -11.361 1.00 . A A . 36 TRP H 1 1
17 29910 1 1 36 TRP HA H -3.201 5.959 -14.179 1.00 . A A . 36 TRP HA 1 1
17 29911 1 1 36 TRP HB2 H -3.316 8.576 -13.687 1.00 . A A . 36 TRP HB2 1 1
17 29912 1 1 36 TRP HB3 H -4.714 7.673 -14.262 1.00 . A A . 36 TRP HB3 1 1
17 29913 1 1 36 TRP HD1 H -6.773 7.445 -12.642 1.00 . A A . 36 TRP HD1 1 1
17 29914 1 1 36 TRP HE1 H -7.363 8.509 -10.374 1.00 . A A . 36 TRP HE1 1 1
17 29915 1 1 36 TRP HE3 H -2.201 9.397 -11.449 1.00 . A A . 36 TRP HE3 1 1
17 29916 1 1 36 TRP HH2 H -3.850 10.905 -7.811 1.00 . A A . 36 TRP HH2 1 1
17 29917 1 1 36 TRP HZ2 H -6.062 9.982 -8.348 1.00 . A A . 36 TRP HZ2 1 1
17 29918 1 1 36 TRP HZ3 H -1.959 10.620 -9.327 1.00 . A A . 36 TRP HZ3 1 1
17 29919 1 1 36 TRP N N -3.972 5.629 -12.294 1.00 . A A . 36 TRP N 1 1
17 29920 1 1 36 TRP NE1 N -6.470 8.546 -10.777 1.00 . A A . 36 TRP NE1 1 1
17 29921 1 1 36 TRP O O -1.043 7.378 -13.459 1.00 . A A . 36 TRP O 1 1
17 29922 1 1 37 CYS C C 0.761 5.496 -11.426 1.00 . A A . 37 CYS C 1 1
17 29923 1 1 37 CYS CA C -0.226 6.553 -10.942 1.00 . A A . 37 CYS CA 1 1
17 29924 1 1 37 CYS CB C -0.313 6.527 -9.415 1.00 . A A . 37 CYS CB 1 1
17 29925 1 1 37 CYS H H -2.227 5.864 -11.008 1.00 . A A . 37 CYS H 1 1
17 29926 1 1 37 CYS HA H 0.122 7.525 -11.258 1.00 . A A . 37 CYS HA 1 1
17 29927 1 1 37 CYS HB2 H -0.852 7.399 -9.077 1.00 . A A . 37 CYS HB2 1 1
17 29928 1 1 37 CYS HB3 H -0.847 5.640 -9.108 1.00 . A A . 37 CYS HB3 1 1
17 29929 1 1 37 CYS HG H 1.083 6.671 -7.287 1.00 . A A . 37 CYS HG 1 1
17 29930 1 1 37 CYS N N -1.545 6.339 -11.527 1.00 . A A . 37 CYS N 1 1
17 29931 1 1 37 CYS O O 0.574 4.303 -11.191 1.00 . A A . 37 CYS O 1 1
17 29932 1 1 37 CYS SG S 1.294 6.520 -8.585 1.00 . A A . 37 CYS SG 1 1
17 29933 1 1 38 GLY C C 3.515 4.260 -11.507 1.00 . A A . 38 GLY C 1 1
17 29934 1 1 38 GLY CA C 2.814 5.024 -12.613 1.00 . A A . 38 GLY CA 1 1
17 29935 1 1 38 GLY H H 1.911 6.906 -12.262 1.00 . A A . 38 GLY H 1 1
17 29936 1 1 38 GLY HA2 H 2.335 4.319 -13.276 1.00 . A A . 38 GLY HA2 1 1
17 29937 1 1 38 GLY HA3 H 3.551 5.584 -13.171 1.00 . A A . 38 GLY HA3 1 1
17 29938 1 1 38 GLY N N 1.813 5.944 -12.105 1.00 . A A . 38 GLY N 1 1
17 29939 1 1 38 GLY O O 3.430 3.034 -11.439 1.00 . A A . 38 GLY O 1 1
17 29940 1 1 39 HIS C C 4.110 3.242 -8.909 1.00 . A A . 39 HIS C 1 1
17 29941 1 1 39 HIS CA C 4.931 4.369 -9.530 1.00 . A A . 39 HIS CA 1 1
17 29942 1 1 39 HIS CB C 5.268 5.415 -8.467 1.00 . A A . 39 HIS CB 1 1
17 29943 1 1 39 HIS CD2 C 6.021 7.729 -9.365 1.00 . A A . 39 HIS CD2 1 1
17 29944 1 1 39 HIS CE1 C 8.178 7.347 -9.465 1.00 . A A . 39 HIS CE1 1 1
17 29945 1 1 39 HIS CG C 6.230 6.461 -8.940 1.00 . A A . 39 HIS CG 1 1
17 29946 1 1 39 HIS H H 4.241 5.960 -10.745 1.00 . A A . 39 HIS H 1 1
17 29947 1 1 39 HIS HA H 5.849 3.956 -9.919 1.00 . A A . 39 HIS HA 1 1
17 29948 1 1 39 HIS HB2 H 4.360 5.914 -8.162 1.00 . A A . 39 HIS HB2 1 1
17 29949 1 1 39 HIS HB3 H 5.706 4.922 -7.612 1.00 . A A . 39 HIS HB3 1 1
17 29950 1 1 39 HIS HD1 H 8.057 5.425 -8.775 1.00 . A A . 39 HIS HD1 1 1
17 29951 1 1 39 HIS HD2 H 5.067 8.232 -9.438 1.00 . A A . 39 HIS HD2 1 1
17 29952 1 1 39 HIS HE1 H 9.237 7.476 -9.626 1.00 . A A . 39 HIS HE1 1 1
17 29953 1 1 39 HIS HE2 H 7.417 9.189 -9.940 1.00 . A A . 39 HIS HE2 1 1
17 29954 1 1 39 HIS N N 4.211 4.986 -10.638 1.00 . A A . 39 HIS N 1 1
17 29955 1 1 39 HIS ND1 N 7.591 6.252 -9.016 1.00 . A A . 39 HIS ND1 1 1
17 29956 1 1 39 HIS NE2 N 7.247 8.258 -9.685 1.00 . A A . 39 HIS NE2 1 1
17 29957 1 1 39 HIS O O 4.661 2.251 -8.429 1.00 . A A . 39 HIS O 1 1
17 29958 1 1 40 CYS C C 1.962 1.100 -9.155 1.00 . A A . 40 CYS C 1 1
17 29959 1 1 40 CYS CA C 1.894 2.399 -8.359 1.00 . A A . 40 CYS CA 1 1
17 29960 1 1 40 CYS CB C 0.458 2.923 -8.337 1.00 . A A . 40 CYS CB 1 1
17 29961 1 1 40 CYS H H 2.411 4.213 -9.319 1.00 . A A . 40 CYS H 1 1
17 29962 1 1 40 CYS HA H 2.212 2.203 -7.346 1.00 . A A . 40 CYS HA 1 1
17 29963 1 1 40 CYS HB2 H 0.320 3.606 -9.163 1.00 . A A . 40 CYS HB2 1 1
17 29964 1 1 40 CYS HB3 H -0.222 2.092 -8.448 1.00 . A A . 40 CYS HB3 1 1
17 29965 1 1 40 CYS HG H 0.928 4.737 -6.608 1.00 . A A . 40 CYS HG 1 1
17 29966 1 1 40 CYS N N 2.791 3.402 -8.922 1.00 . A A . 40 CYS N 1 1
17 29967 1 1 40 CYS O O 2.030 0.011 -8.584 1.00 . A A . 40 CYS O 1 1
17 29968 1 1 40 CYS SG S 0.015 3.801 -6.819 1.00 . A A . 40 CYS SG 1 1
17 29969 1 1 41 LYS C C 3.067 -0.926 -10.882 1.00 . A A . 41 LYS C 1 1
17 29970 1 1 41 LYS CA C 2.002 0.058 -11.355 1.00 . A A . 41 LYS CA 1 1
17 29971 1 1 41 LYS CB C 2.295 0.492 -12.793 1.00 . A A . 41 LYS CB 1 1
17 29972 1 1 41 LYS CD C 0.916 2.430 -13.600 1.00 . A A . 41 LYS CD 1 1
17 29973 1 1 41 LYS CE C -0.510 2.848 -13.926 1.00 . A A . 41 LYS CE 1 1
17 29974 1 1 41 LYS CG C 1.058 0.918 -13.565 1.00 . A A . 41 LYS CG 1 1
17 29975 1 1 41 LYS H H 1.888 2.117 -10.875 1.00 . A A . 41 LYS H 1 1
17 29976 1 1 41 LYS HA H 1.039 -0.429 -11.325 1.00 . A A . 41 LYS HA 1 1
17 29977 1 1 41 LYS HB2 H 2.985 1.324 -12.772 1.00 . A A . 41 LYS HB2 1 1
17 29978 1 1 41 LYS HB3 H 2.756 -0.332 -13.318 1.00 . A A . 41 LYS HB3 1 1
17 29979 1 1 41 LYS HD2 H 1.184 2.831 -12.634 1.00 . A A . 41 LYS HD2 1 1
17 29980 1 1 41 LYS HD3 H 1.580 2.828 -14.354 1.00 . A A . 41 LYS HD3 1 1
17 29981 1 1 41 LYS HE2 H -0.545 3.923 -14.012 1.00 . A A . 41 LYS HE2 1 1
17 29982 1 1 41 LYS HE3 H -0.795 2.403 -14.868 1.00 . A A . 41 LYS HE3 1 1
17 29983 1 1 41 LYS HG2 H 1.133 0.550 -14.578 1.00 . A A . 41 LYS HG2 1 1
17 29984 1 1 41 LYS HG3 H 0.185 0.494 -13.089 1.00 . A A . 41 LYS HG3 1 1
17 29985 1 1 41 LYS HZ1 H -1.696 1.405 -12.993 1.00 . A A . 41 LYS HZ1 1 1
17 29986 1 1 41 LYS HZ2 H -2.349 2.964 -12.943 1.00 . A A . 41 LYS HZ2 1 1
17 29987 1 1 41 LYS HZ3 H -1.056 2.557 -11.931 1.00 . A A . 41 LYS HZ3 1 1
17 29988 1 1 41 LYS N N 1.943 1.222 -10.478 1.00 . A A . 41 LYS N 1 1
17 29989 1 1 41 LYS NZ N -1.470 2.413 -12.874 1.00 . A A . 41 LYS NZ 1 1
17 29990 1 1 41 LYS O O 2.918 -2.137 -11.040 1.00 . A A . 41 LYS O 1 1
17 29991 1 1 42 GLN C C 4.869 -1.849 -8.458 1.00 . A A . 42 GLN C 1 1
17 29992 1 1 42 GLN CA C 5.227 -1.231 -9.805 1.00 . A A . 42 GLN CA 1 1
17 29993 1 1 42 GLN CB C 6.510 -0.407 -9.676 1.00 . A A . 42 GLN CB 1 1
17 29994 1 1 42 GLN CD C 7.752 -0.962 -11.806 1.00 . A A . 42 GLN CD 1 1
17 29995 1 1 42 GLN CG C 7.037 0.109 -11.005 1.00 . A A . 42 GLN CG 1 1
17 29996 1 1 42 GLN H H 4.199 0.576 -10.205 1.00 . A A . 42 GLN H 1 1
17 29997 1 1 42 GLN HA H 5.389 -2.024 -10.519 1.00 . A A . 42 GLN HA 1 1
17 29998 1 1 42 GLN HB2 H 6.317 0.440 -9.036 1.00 . A A . 42 GLN HB2 1 1
17 29999 1 1 42 GLN HB3 H 7.274 -1.022 -9.225 1.00 . A A . 42 GLN HB3 1 1
17 30000 1 1 42 GLN HE21 H 8.354 0.393 -13.129 1.00 . A A . 42 GLN HE21 1 1
17 30001 1 1 42 GLN HE22 H 8.854 -1.231 -13.438 1.00 . A A . 42 GLN HE22 1 1
17 30002 1 1 42 GLN HG2 H 6.207 0.478 -11.589 1.00 . A A . 42 GLN HG2 1 1
17 30003 1 1 42 GLN HG3 H 7.729 0.916 -10.814 1.00 . A A . 42 GLN HG3 1 1
17 30004 1 1 42 GLN N N 4.138 -0.397 -10.301 1.00 . A A . 42 GLN N 1 1
17 30005 1 1 42 GLN NE2 N 8.383 -0.560 -12.902 1.00 . A A . 42 GLN NE2 1 1
17 30006 1 1 42 GLN O O 5.343 -2.933 -8.114 1.00 . A A . 42 GLN O 1 1
17 30007 1 1 42 GLN OE1 O 7.736 -2.139 -11.442 1.00 . A A . 42 GLN OE1 1 1
17 30008 1 1 43 LEU C C 2.550 -2.727 -6.522 1.00 . A A . 43 LEU C 1 1
17 30009 1 1 43 LEU CA C 3.606 -1.635 -6.387 1.00 . A A . 43 LEU CA 1 1
17 30010 1 1 43 LEU CB C 3.057 -0.478 -5.551 1.00 . A A . 43 LEU CB 1 1
17 30011 1 1 43 LEU CD1 C 4.620 -0.715 -3.606 1.00 . A A . 43 LEU CD1 1 1
17 30012 1 1 43 LEU CD2 C 2.458 0.511 -3.327 1.00 . A A . 43 LEU CD2 1 1
17 30013 1 1 43 LEU CG C 3.163 -0.637 -4.034 1.00 . A A . 43 LEU CG 1 1
17 30014 1 1 43 LEU H H 3.684 -0.298 -8.026 1.00 . A A . 43 LEU H 1 1
17 30015 1 1 43 LEU HA H 4.472 -2.048 -5.891 1.00 . A A . 43 LEU HA 1 1
17 30016 1 1 43 LEU HB2 H 3.595 0.415 -5.828 1.00 . A A . 43 LEU HB2 1 1
17 30017 1 1 43 LEU HB3 H 2.012 -0.358 -5.800 1.00 . A A . 43 LEU HB3 1 1
17 30018 1 1 43 LEU HD11 H 4.813 0.030 -2.849 1.00 . A A . 43 LEU HD11 1 1
17 30019 1 1 43 LEU HD12 H 5.256 -0.534 -4.460 1.00 . A A . 43 LEU HD12 1 1
17 30020 1 1 43 LEU HD13 H 4.826 -1.697 -3.206 1.00 . A A . 43 LEU HD13 1 1
17 30021 1 1 43 LEU HD21 H 2.903 1.447 -3.629 1.00 . A A . 43 LEU HD21 1 1
17 30022 1 1 43 LEU HD22 H 2.561 0.393 -2.257 1.00 . A A . 43 LEU HD22 1 1
17 30023 1 1 43 LEU HD23 H 1.411 0.507 -3.591 1.00 . A A . 43 LEU HD23 1 1
17 30024 1 1 43 LEU HG H 2.680 -1.559 -3.740 1.00 . A A . 43 LEU HG 1 1
17 30025 1 1 43 LEU N N 4.029 -1.154 -7.698 1.00 . A A . 43 LEU N 1 1
17 30026 1 1 43 LEU O O 2.438 -3.605 -5.667 1.00 . A A . 43 LEU O 1 1
17 30027 1 1 44 ALA C C 1.207 -5.056 -7.491 1.00 . A A . 44 ALA C 1 1
17 30028 1 1 44 ALA CA C 0.734 -3.652 -7.852 1.00 . A A . 44 ALA CA 1 1
17 30029 1 1 44 ALA CB C 0.295 -3.599 -9.308 1.00 . A A . 44 ALA CB 1 1
17 30030 1 1 44 ALA H H 1.917 -1.943 -8.249 1.00 . A A . 44 ALA H 1 1
17 30031 1 1 44 ALA HA H -0.117 -3.400 -7.236 1.00 . A A . 44 ALA HA 1 1
17 30032 1 1 44 ALA HB1 H -0.779 -3.491 -9.356 1.00 . A A . 44 ALA HB1 1 1
17 30033 1 1 44 ALA HB2 H 0.764 -2.758 -9.795 1.00 . A A . 44 ALA HB2 1 1
17 30034 1 1 44 ALA HB3 H 0.588 -4.512 -9.805 1.00 . A A . 44 ALA HB3 1 1
17 30035 1 1 44 ALA N N 1.779 -2.667 -7.603 1.00 . A A . 44 ALA N 1 1
17 30036 1 1 44 ALA O O 0.589 -5.759 -6.690 1.00 . A A . 44 ALA O 1 1
17 30037 1 1 45 PRO C C 3.498 -6.928 -6.451 1.00 . A A . 45 PRO C 1 1
17 30038 1 1 45 PRO CA C 2.909 -6.802 -7.851 1.00 . A A . 45 PRO CA 1 1
17 30039 1 1 45 PRO CB C 4.013 -6.904 -8.907 1.00 . A A . 45 PRO CB 1 1
17 30040 1 1 45 PRO CD C 3.117 -4.693 -9.060 1.00 . A A . 45 PRO CD 1 1
17 30041 1 1 45 PRO CG C 4.382 -5.493 -9.208 1.00 . A A . 45 PRO CG 1 1
17 30042 1 1 45 PRO HA H 2.184 -7.587 -8.008 1.00 . A A . 45 PRO HA 1 1
17 30043 1 1 45 PRO HB2 H 4.850 -7.455 -8.503 1.00 . A A . 45 PRO HB2 1 1
17 30044 1 1 45 PRO HB3 H 3.632 -7.408 -9.783 1.00 . A A . 45 PRO HB3 1 1
17 30045 1 1 45 PRO HD2 H 3.335 -3.710 -8.671 1.00 . A A . 45 PRO HD2 1 1
17 30046 1 1 45 PRO HD3 H 2.604 -4.621 -10.007 1.00 . A A . 45 PRO HD3 1 1
17 30047 1 1 45 PRO HG2 H 5.126 -5.150 -8.505 1.00 . A A . 45 PRO HG2 1 1
17 30048 1 1 45 PRO HG3 H 4.756 -5.419 -10.218 1.00 . A A . 45 PRO HG3 1 1
17 30049 1 1 45 PRO N N 2.329 -5.477 -8.094 1.00 . A A . 45 PRO N 1 1
17 30050 1 1 45 PRO O O 3.190 -7.871 -5.721 1.00 . A A . 45 PRO O 1 1
17 30051 1 1 46 ILE C C 3.932 -6.024 -3.657 1.00 . A A . 46 ILE C 1 1
17 30052 1 1 46 ILE CA C 4.976 -5.979 -4.768 1.00 . A A . 46 ILE CA 1 1
17 30053 1 1 46 ILE CB C 5.869 -4.740 -4.567 1.00 . A A . 46 ILE CB 1 1
17 30054 1 1 46 ILE CD1 C 7.281 -3.210 -6.031 1.00 . A A . 46 ILE CD1 1 1
17 30055 1 1 46 ILE CG1 C 6.893 -4.634 -5.698 1.00 . A A . 46 ILE CG1 1 1
17 30056 1 1 46 ILE CG2 C 6.568 -4.804 -3.217 1.00 . A A . 46 ILE CG2 1 1
17 30057 1 1 46 ILE H H 4.551 -5.249 -6.708 1.00 . A A . 46 ILE H 1 1
17 30058 1 1 46 ILE HA H 5.598 -6.860 -4.700 1.00 . A A . 46 ILE HA 1 1
17 30059 1 1 46 ILE HB H 5.239 -3.864 -4.578 1.00 . A A . 46 ILE HB 1 1
17 30060 1 1 46 ILE HD11 H 6.528 -2.534 -5.655 1.00 . A A . 46 ILE HD11 1 1
17 30061 1 1 46 ILE HD12 H 8.233 -2.980 -5.575 1.00 . A A . 46 ILE HD12 1 1
17 30062 1 1 46 ILE HD13 H 7.360 -3.099 -7.103 1.00 . A A . 46 ILE HD13 1 1
17 30063 1 1 46 ILE HG12 H 7.789 -5.163 -5.416 1.00 . A A . 46 ILE HG12 1 1
17 30064 1 1 46 ILE HG13 H 6.481 -5.083 -6.590 1.00 . A A . 46 ILE HG13 1 1
17 30065 1 1 46 ILE HG21 H 7.320 -5.578 -3.237 1.00 . A A . 46 ILE HG21 1 1
17 30066 1 1 46 ILE HG22 H 7.036 -3.853 -3.009 1.00 . A A . 46 ILE HG22 1 1
17 30067 1 1 46 ILE HG23 H 5.844 -5.025 -2.447 1.00 . A A . 46 ILE HG23 1 1
17 30068 1 1 46 ILE N N 4.346 -5.974 -6.082 1.00 . A A . 46 ILE N 1 1
17 30069 1 1 46 ILE O O 4.200 -6.513 -2.560 1.00 . A A . 46 ILE O 1 1
17 30070 1 1 47 TRP C C 0.848 -6.789 -3.042 1.00 . A A . 47 TRP C 1 1
17 30071 1 1 47 TRP CA C 1.656 -5.498 -2.977 1.00 . A A . 47 TRP CA 1 1
17 30072 1 1 47 TRP CB C 0.741 -4.297 -3.222 1.00 . A A . 47 TRP CB 1 1
17 30073 1 1 47 TRP CD1 C -1.525 -4.102 -2.043 1.00 . A A . 47 TRP CD1 1 1
17 30074 1 1 47 TRP CD2 C 0.227 -3.532 -0.770 1.00 . A A . 47 TRP CD2 1 1
17 30075 1 1 47 TRP CE2 C -0.949 -3.382 -0.009 1.00 . A A . 47 TRP CE2 1 1
17 30076 1 1 47 TRP CE3 C 1.456 -3.232 -0.176 1.00 . A A . 47 TRP CE3 1 1
17 30077 1 1 47 TRP CG C -0.164 -3.994 -2.067 1.00 . A A . 47 TRP CG 1 1
17 30078 1 1 47 TRP CH2 C 0.288 -2.658 1.869 1.00 . A A . 47 TRP CH2 1 1
17 30079 1 1 47 TRP CZ2 C -0.929 -2.945 1.313 1.00 . A A . 47 TRP CZ2 1 1
17 30080 1 1 47 TRP CZ3 C 1.474 -2.798 1.136 1.00 . A A . 47 TRP CZ3 1 1
17 30081 1 1 47 TRP H H 2.589 -5.138 -4.844 1.00 . A A . 47 TRP H 1 1
17 30082 1 1 47 TRP HA H 2.095 -5.410 -1.994 1.00 . A A . 47 TRP HA 1 1
17 30083 1 1 47 TRP HB2 H 1.347 -3.423 -3.408 1.00 . A A . 47 TRP HB2 1 1
17 30084 1 1 47 TRP HB3 H 0.125 -4.494 -4.088 1.00 . A A . 47 TRP HB3 1 1
17 30085 1 1 47 TRP HD1 H -2.124 -4.428 -2.879 1.00 . A A . 47 TRP HD1 1 1
17 30086 1 1 47 TRP HE1 H -2.948 -3.729 -0.543 1.00 . A A . 47 TRP HE1 1 1
17 30087 1 1 47 TRP HE3 H 2.381 -3.334 -0.724 1.00 . A A . 47 TRP HE3 1 1
17 30088 1 1 47 TRP HH2 H 0.349 -2.316 2.890 1.00 . A A . 47 TRP HH2 1 1
17 30089 1 1 47 TRP HZ2 H -1.835 -2.832 1.891 1.00 . A A . 47 TRP HZ2 1 1
17 30090 1 1 47 TRP HZ3 H 2.414 -2.561 1.611 1.00 . A A . 47 TRP HZ3 1 1
17 30091 1 1 47 TRP N N 2.742 -5.514 -3.951 1.00 . A A . 47 TRP N 1 1
17 30092 1 1 47 TRP NE1 N -2.004 -3.735 -0.808 1.00 . A A . 47 TRP NE1 1 1
17 30093 1 1 47 TRP O O 0.298 -7.239 -2.037 1.00 . A A . 47 TRP O 1 1
17 30094 1 1 48 ASP C C 0.865 -9.824 -3.971 1.00 . A A . 48 ASP C 1 1
17 30095 1 1 48 ASP CA C 0.041 -8.623 -4.424 1.00 . A A . 48 ASP CA 1 1
17 30096 1 1 48 ASP CB C -0.351 -8.783 -5.894 1.00 . A A . 48 ASP CB 1 1
17 30097 1 1 48 ASP CG C -1.751 -8.276 -6.178 1.00 . A A . 48 ASP CG 1 1
17 30098 1 1 48 ASP H H 1.242 -6.974 -4.993 1.00 . A A . 48 ASP H 1 1
17 30099 1 1 48 ASP HA H -0.856 -8.571 -3.826 1.00 . A A . 48 ASP HA 1 1
17 30100 1 1 48 ASP HB2 H 0.344 -8.227 -6.507 1.00 . A A . 48 ASP HB2 1 1
17 30101 1 1 48 ASP HB3 H -0.304 -9.828 -6.160 1.00 . A A . 48 ASP HB3 1 1
17 30102 1 1 48 ASP N N 0.781 -7.381 -4.229 1.00 . A A . 48 ASP N 1 1
17 30103 1 1 48 ASP O O 0.326 -10.902 -3.721 1.00 . A A . 48 ASP O 1 1
17 30104 1 1 48 ASP OD1 O -2.692 -8.708 -5.479 1.00 . A A . 48 ASP OD1 1 1
17 30105 1 1 48 ASP OD2 O -1.906 -7.447 -7.099 1.00 . A A . 48 ASP OD2 1 1
17 30106 1 1 49 LYS C C 3.202 -10.731 -1.925 1.00 . A A . 49 LYS C 1 1
17 30107 1 1 49 LYS CA C 3.076 -10.696 -3.444 1.00 . A A . 49 LYS CA 1 1
17 30108 1 1 49 LYS CB C 4.457 -10.507 -4.077 1.00 . A A . 49 LYS CB 1 1
17 30109 1 1 49 LYS CD C 5.579 -10.323 -6.317 1.00 . A A . 49 LYS CD 1 1
17 30110 1 1 49 LYS CE C 6.998 -10.806 -6.058 1.00 . A A . 49 LYS CE 1 1
17 30111 1 1 49 LYS CG C 4.569 -11.086 -5.477 1.00 . A A . 49 LYS CG 1 1
17 30112 1 1 49 LYS H H 2.547 -8.748 -4.081 1.00 . A A . 49 LYS H 1 1
17 30113 1 1 49 LYS HA H 2.661 -11.634 -3.781 1.00 . A A . 49 LYS HA 1 1
17 30114 1 1 49 LYS HB2 H 4.674 -9.450 -4.128 1.00 . A A . 49 LYS HB2 1 1
17 30115 1 1 49 LYS HB3 H 5.195 -10.988 -3.451 1.00 . A A . 49 LYS HB3 1 1
17 30116 1 1 49 LYS HD2 H 5.347 -10.466 -7.361 1.00 . A A . 49 LYS HD2 1 1
17 30117 1 1 49 LYS HD3 H 5.516 -9.271 -6.073 1.00 . A A . 49 LYS HD3 1 1
17 30118 1 1 49 LYS HE2 H 7.366 -10.335 -5.159 1.00 . A A . 49 LYS HE2 1 1
17 30119 1 1 49 LYS HE3 H 6.980 -11.877 -5.922 1.00 . A A . 49 LYS HE3 1 1
17 30120 1 1 49 LYS HG2 H 4.882 -12.117 -5.406 1.00 . A A . 49 LYS HG2 1 1
17 30121 1 1 49 LYS HG3 H 3.602 -11.034 -5.957 1.00 . A A . 49 LYS HG3 1 1
17 30122 1 1 49 LYS HZ1 H 8.703 -9.892 -6.847 1.00 . A A . 49 LYS HZ1 1 1
17 30123 1 1 49 LYS HZ2 H 7.396 -9.947 -7.920 1.00 . A A . 49 LYS HZ2 1 1
17 30124 1 1 49 LYS HZ3 H 8.292 -11.347 -7.606 1.00 . A A . 49 LYS HZ3 1 1
17 30125 1 1 49 LYS N N 2.176 -9.630 -3.868 1.00 . A A . 49 LYS N 1 1
17 30126 1 1 49 LYS NZ N 7.911 -10.475 -7.187 1.00 . A A . 49 LYS NZ 1 1
17 30127 1 1 49 LYS O O 3.489 -11.776 -1.339 1.00 . A A . 49 LYS O 1 1
17 30128 1 1 50 LEU C C 1.749 -9.873 0.815 1.00 . A A . 50 LEU C 1 1
17 30129 1 1 50 LEU CA C 3.072 -9.484 0.161 1.00 . A A . 50 LEU CA 1 1
17 30130 1 1 50 LEU CB C 3.457 -8.061 0.572 1.00 . A A . 50 LEU CB 1 1
17 30131 1 1 50 LEU CD1 C 3.816 -8.161 3.050 1.00 . A A . 50 LEU CD1 1 1
17 30132 1 1 50 LEU CD2 C 2.915 -6.076 2.003 1.00 . A A . 50 LEU CD2 1 1
17 30133 1 1 50 LEU CG C 2.949 -7.596 1.937 1.00 . A A . 50 LEU CG 1 1
17 30134 1 1 50 LEU H H 2.759 -8.785 -1.812 1.00 . A A . 50 LEU H 1 1
17 30135 1 1 50 LEU HA H 3.839 -10.166 0.495 1.00 . A A . 50 LEU HA 1 1
17 30136 1 1 50 LEU HB2 H 4.534 -8.000 0.582 1.00 . A A . 50 LEU HB2 1 1
17 30137 1 1 50 LEU HB3 H 3.066 -7.385 -0.176 1.00 . A A . 50 LEU HB3 1 1
17 30138 1 1 50 LEU HD11 H 4.771 -8.461 2.646 1.00 . A A . 50 LEU HD11 1 1
17 30139 1 1 50 LEU HD12 H 3.326 -9.017 3.490 1.00 . A A . 50 LEU HD12 1 1
17 30140 1 1 50 LEU HD13 H 3.967 -7.405 3.808 1.00 . A A . 50 LEU HD13 1 1
17 30141 1 1 50 LEU HD21 H 3.610 -5.734 2.757 1.00 . A A . 50 LEU HD21 1 1
17 30142 1 1 50 LEU HD22 H 1.918 -5.748 2.258 1.00 . A A . 50 LEU HD22 1 1
17 30143 1 1 50 LEU HD23 H 3.194 -5.667 1.044 1.00 . A A . 50 LEU HD23 1 1
17 30144 1 1 50 LEU HG H 1.941 -7.960 2.082 1.00 . A A . 50 LEU HG 1 1
17 30145 1 1 50 LEU N N 2.984 -9.584 -1.291 1.00 . A A . 50 LEU N 1 1
17 30146 1 1 50 LEU O O 1.728 -10.449 1.902 1.00 . A A . 50 LEU O 1 1
17 30147 1 1 51 GLY C C -0.861 -11.375 0.855 1.00 . A A . 51 GLY C 1 1
17 30148 1 1 51 GLY CA C -0.664 -9.883 0.672 1.00 . A A . 51 GLY CA 1 1
17 30149 1 1 51 GLY H H 0.724 -9.098 -0.720 1.00 . A A . 51 GLY H 1 1
17 30150 1 1 51 GLY HA2 H -0.787 -9.395 1.627 1.00 . A A . 51 GLY HA2 1 1
17 30151 1 1 51 GLY HA3 H -1.417 -9.514 -0.009 1.00 . A A . 51 GLY HA3 1 1
17 30152 1 1 51 GLY N N 0.647 -9.557 0.142 1.00 . A A . 51 GLY N 1 1
17 30153 1 1 51 GLY O O -1.521 -11.809 1.798 1.00 . A A . 51 GLY O 1 1
17 30154 1 1 52 GLU C C 0.410 -14.174 1.176 1.00 . A A . 52 GLU C 1 1
17 30155 1 1 52 GLU CA C -0.406 -13.613 0.015 1.00 . A A . 52 GLU CA 1 1
17 30156 1 1 52 GLU CB C 0.057 -14.245 -1.300 1.00 . A A . 52 GLU CB 1 1
17 30157 1 1 52 GLU CD C 2.014 -14.883 -2.764 1.00 . A A . 52 GLU CD 1 1
17 30158 1 1 52 GLU CG C 1.563 -14.428 -1.390 1.00 . A A . 52 GLU CG 1 1
17 30159 1 1 52 GLU H H 0.226 -11.756 -0.780 1.00 . A A . 52 GLU H 1 1
17 30160 1 1 52 GLU HA H -1.446 -13.854 0.172 1.00 . A A . 52 GLU HA 1 1
17 30161 1 1 52 GLU HB2 H -0.410 -15.213 -1.405 1.00 . A A . 52 GLU HB2 1 1
17 30162 1 1 52 GLU HB3 H -0.257 -13.614 -2.118 1.00 . A A . 52 GLU HB3 1 1
17 30163 1 1 52 GLU HG2 H 2.041 -13.487 -1.165 1.00 . A A . 52 GLU HG2 1 1
17 30164 1 1 52 GLU HG3 H 1.866 -15.168 -0.664 1.00 . A A . 52 GLU HG3 1 1
17 30165 1 1 52 GLU N N -0.288 -12.161 -0.051 1.00 . A A . 52 GLU N 1 1
17 30166 1 1 52 GLU O O 0.105 -15.242 1.706 1.00 . A A . 52 GLU O 1 1
17 30167 1 1 52 GLU OE1 O 1.864 -14.101 -3.726 1.00 . A A . 52 GLU OE1 1 1
17 30168 1 1 52 GLU OE2 O 2.516 -16.021 -2.878 1.00 . A A . 52 GLU OE2 1 1
17 30169 1 1 53 THR C C 1.602 -13.735 4.004 1.00 . A A . 53 THR C 1 1
17 30170 1 1 53 THR CA C 2.313 -13.869 2.663 1.00 . A A . 53 THR CA 1 1
17 30171 1 1 53 THR CB C 3.617 -13.049 2.702 1.00 . A A . 53 THR CB 1 1
17 30172 1 1 53 THR CG2 C 4.474 -13.453 3.891 1.00 . A A . 53 THR CG2 1 1
17 30173 1 1 53 THR H H 1.643 -12.602 1.104 1.00 . A A . 53 THR H 1 1
17 30174 1 1 53 THR HA H 2.569 -14.906 2.504 1.00 . A A . 53 THR HA 1 1
17 30175 1 1 53 THR HB H 3.364 -12.003 2.798 1.00 . A A . 53 THR HB 1 1
17 30176 1 1 53 THR HG1 H 4.931 -14.003 1.583 1.00 . A A . 53 THR HG1 1 1
17 30177 1 1 53 THR HG21 H 4.679 -14.513 3.844 1.00 . A A . 53 THR HG21 1 1
17 30178 1 1 53 THR HG22 H 3.948 -13.229 4.807 1.00 . A A . 53 THR HG22 1 1
17 30179 1 1 53 THR HG23 H 5.404 -12.906 3.866 1.00 . A A . 53 THR HG23 1 1
17 30180 1 1 53 THR N N 1.451 -13.445 1.566 1.00 . A A . 53 THR N 1 1
17 30181 1 1 53 THR O O 1.881 -14.480 4.943 1.00 . A A . 53 THR O 1 1
17 30182 1 1 53 THR OG1 O 4.353 -13.242 1.489 1.00 . A A . 53 THR OG1 1 1
17 30183 1 1 54 TYR C C -1.572 -12.610 5.057 1.00 . A A . 54 TYR C 1 1
17 30184 1 1 54 TYR CA C -0.069 -12.548 5.316 1.00 . A A . 54 TYR CA 1 1
17 30185 1 1 54 TYR CB C 0.301 -11.190 5.915 1.00 . A A . 54 TYR CB 1 1
17 30186 1 1 54 TYR CD1 C 2.624 -10.675 5.071 1.00 . A A . 54 TYR CD1 1 1
17 30187 1 1 54 TYR CD2 C 2.352 -11.164 7.388 1.00 . A A . 54 TYR CD2 1 1
17 30188 1 1 54 TYR CE1 C 3.982 -10.508 5.262 1.00 . A A . 54 TYR CE1 1 1
17 30189 1 1 54 TYR CE2 C 3.708 -10.997 7.588 1.00 . A A . 54 TYR CE2 1 1
17 30190 1 1 54 TYR CG C 1.786 -11.007 6.128 1.00 . A A . 54 TYR CG 1 1
17 30191 1 1 54 TYR CZ C 4.519 -10.670 6.522 1.00 . A A . 54 TYR CZ 1 1
17 30192 1 1 54 TYR H H 0.503 -12.218 3.305 1.00 . A A . 54 TYR H 1 1
17 30193 1 1 54 TYR HA H 0.195 -13.324 6.019 1.00 . A A . 54 TYR HA 1 1
17 30194 1 1 54 TYR HB2 H -0.037 -10.408 5.253 1.00 . A A . 54 TYR HB2 1 1
17 30195 1 1 54 TYR HB3 H -0.188 -11.081 6.872 1.00 . A A . 54 TYR HB3 1 1
17 30196 1 1 54 TYR HD1 H 2.200 -10.548 4.086 1.00 . A A . 54 TYR HD1 1 1
17 30197 1 1 54 TYR HD2 H 1.714 -11.421 8.221 1.00 . A A . 54 TYR HD2 1 1
17 30198 1 1 54 TYR HE1 H 4.618 -10.250 4.427 1.00 . A A . 54 TYR HE1 1 1
17 30199 1 1 54 TYR HE2 H 4.130 -11.124 8.574 1.00 . A A . 54 TYR HE2 1 1
17 30200 1 1 54 TYR HH H 6.138 -10.957 7.518 1.00 . A A . 54 TYR HH 1 1
17 30201 1 1 54 TYR N N 0.681 -12.780 4.088 1.00 . A A . 54 TYR N 1 1
17 30202 1 1 54 TYR O O -2.358 -11.944 5.731 1.00 . A A . 54 TYR O 1 1
17 30203 1 1 54 TYR OH O 5.871 -10.502 6.716 1.00 . A A . 54 TYR OH 1 1
17 30204 1 1 55 LYS C C -4.093 -14.439 4.746 1.00 . A A . 55 LYS C 1 1
17 30205 1 1 55 LYS CA C -3.370 -13.567 3.724 1.00 . A A . 55 LYS CA 1 1
17 30206 1 1 55 LYS CB C -3.506 -14.178 2.328 1.00 . A A . 55 LYS CB 1 1
17 30207 1 1 55 LYS CD C -2.829 -16.185 0.978 1.00 . A A . 55 LYS CD 1 1
17 30208 1 1 55 LYS CE C -3.761 -15.823 -0.168 1.00 . A A . 55 LYS CE 1 1
17 30209 1 1 55 LYS CG C -3.366 -15.691 2.310 1.00 . A A . 55 LYS CG 1 1
17 30210 1 1 55 LYS H H -1.288 -13.919 3.573 1.00 . A A . 55 LYS H 1 1
17 30211 1 1 55 LYS HA H -3.820 -12.586 3.724 1.00 . A A . 55 LYS HA 1 1
17 30212 1 1 55 LYS HB2 H -4.477 -13.923 1.929 1.00 . A A . 55 LYS HB2 1 1
17 30213 1 1 55 LYS HB3 H -2.743 -13.759 1.689 1.00 . A A . 55 LYS HB3 1 1
17 30214 1 1 55 LYS HD2 H -1.864 -15.733 0.799 1.00 . A A . 55 LYS HD2 1 1
17 30215 1 1 55 LYS HD3 H -2.723 -17.260 1.019 1.00 . A A . 55 LYS HD3 1 1
17 30216 1 1 55 LYS HE2 H -4.271 -14.904 0.076 1.00 . A A . 55 LYS HE2 1 1
17 30217 1 1 55 LYS HE3 H -3.172 -15.681 -1.062 1.00 . A A . 55 LYS HE3 1 1
17 30218 1 1 55 LYS HG2 H -2.686 -15.990 3.094 1.00 . A A . 55 LYS HG2 1 1
17 30219 1 1 55 LYS HG3 H -4.336 -16.135 2.484 1.00 . A A . 55 LYS HG3 1 1
17 30220 1 1 55 LYS HZ1 H -4.323 -17.705 -0.878 1.00 . A A . 55 LYS HZ1 1 1
17 30221 1 1 55 LYS HZ2 H -5.525 -16.527 -1.037 1.00 . A A . 55 LYS HZ2 1 1
17 30222 1 1 55 LYS HZ3 H -5.194 -17.198 0.480 1.00 . A A . 55 LYS HZ3 1 1
17 30223 1 1 55 LYS N N -1.963 -13.414 4.074 1.00 . A A . 55 LYS N 1 1
17 30224 1 1 55 LYS NZ N -4.772 -16.888 -0.418 1.00 . A A . 55 LYS NZ 1 1
17 30225 1 1 55 LYS O O -5.285 -14.258 4.998 1.00 . A A . 55 LYS O 1 1
17 30226 1 1 56 ASP C C -3.319 -16.035 7.700 1.00 . A A . 56 ASP C 1 1
17 30227 1 1 56 ASP CA C -3.937 -16.282 6.328 1.00 . A A . 56 ASP CA 1 1
17 30228 1 1 56 ASP CB C -3.725 -17.739 5.913 1.00 . A A . 56 ASP CB 1 1
17 30229 1 1 56 ASP CG C -2.257 -18.104 5.812 1.00 . A A . 56 ASP CG 1 1
17 30230 1 1 56 ASP H H -2.420 -15.478 5.088 1.00 . A A . 56 ASP H 1 1
17 30231 1 1 56 ASP HA H -4.997 -16.084 6.383 1.00 . A A . 56 ASP HA 1 1
17 30232 1 1 56 ASP HB2 H -4.187 -18.386 6.644 1.00 . A A . 56 ASP HB2 1 1
17 30233 1 1 56 ASP HB3 H -4.185 -17.903 4.950 1.00 . A A . 56 ASP HB3 1 1
17 30234 1 1 56 ASP N N -3.365 -15.383 5.331 1.00 . A A . 56 ASP N 1 1
17 30235 1 1 56 ASP O O -3.346 -16.906 8.571 1.00 . A A . 56 ASP O 1 1
17 30236 1 1 56 ASP OD1 O -1.430 -17.190 5.608 1.00 . A A . 56 ASP OD1 1 1
17 30237 1 1 56 ASP OD2 O -1.934 -19.303 5.937 1.00 . A A . 56 ASP OD2 1 1
17 30238 1 1 57 HIS C C -3.164 -14.449 10.279 1.00 . A A . 57 HIS C 1 1
17 30239 1 1 57 HIS CA C -2.134 -14.483 9.154 1.00 . A A . 57 HIS CA 1 1
17 30240 1 1 57 HIS CB C -1.444 -13.123 9.037 1.00 . A A . 57 HIS CB 1 1
17 30241 1 1 57 HIS CD2 C 1.113 -13.360 9.403 1.00 . A A . 57 HIS CD2 1 1
17 30242 1 1 57 HIS CE1 C 1.209 -12.637 11.471 1.00 . A A . 57 HIS CE1 1 1
17 30243 1 1 57 HIS CG C -0.148 -13.043 9.783 1.00 . A A . 57 HIS CG 1 1
17 30244 1 1 57 HIS H H -2.769 -14.192 7.155 1.00 . A A . 57 HIS H 1 1
17 30245 1 1 57 HIS HA H -1.393 -15.234 9.383 1.00 . A A . 57 HIS HA 1 1
17 30246 1 1 57 HIS HB2 H -1.241 -12.919 7.996 1.00 . A A . 57 HIS HB2 1 1
17 30247 1 1 57 HIS HB3 H -2.100 -12.359 9.428 1.00 . A A . 57 HIS HB3 1 1
17 30248 1 1 57 HIS HD1 H -0.801 -12.289 11.638 1.00 . A A . 57 HIS HD1 1 1
17 30249 1 1 57 HIS HD2 H 1.415 -13.747 8.440 1.00 . A A . 57 HIS HD2 1 1
17 30250 1 1 57 HIS HE1 H 1.582 -12.345 12.441 1.00 . A A . 57 HIS HE1 1 1
17 30251 1 1 57 HIS HE2 H 2.915 -13.149 10.461 1.00 . A A . 57 HIS HE2 1 1
17 30252 1 1 57 HIS N N -2.760 -14.844 7.887 1.00 . A A . 57 HIS N 1 1
17 30253 1 1 57 HIS ND1 N -0.054 -12.595 11.083 1.00 . A A . 57 HIS ND1 1 1
17 30254 1 1 57 HIS NE2 N 1.937 -13.098 10.470 1.00 . A A . 57 HIS NE2 1 1
17 30255 1 1 57 HIS O O -4.328 -14.791 10.076 1.00 . A A . 57 HIS O 1 1
17 30256 1 1 58 GLU C C -4.025 -12.515 12.894 1.00 . A A . 58 GLU C 1 1
17 30257 1 1 58 GLU CA C -3.611 -13.958 12.620 1.00 . A A . 58 GLU CA 1 1
17 30258 1 1 58 GLU CB C -2.925 -14.547 13.855 1.00 . A A . 58 GLU CB 1 1
17 30259 1 1 58 GLU CD C -0.823 -14.519 15.255 1.00 . A A . 58 GLU CD 1 1
17 30260 1 1 58 GLU CG C -1.737 -13.731 14.338 1.00 . A A . 58 GLU CG 1 1
17 30261 1 1 58 GLU H H -1.786 -13.775 11.562 1.00 . A A . 58 GLU H 1 1
17 30262 1 1 58 GLU HA H -4.495 -14.538 12.400 1.00 . A A . 58 GLU HA 1 1
17 30263 1 1 58 GLU HB2 H -3.645 -14.607 14.657 1.00 . A A . 58 GLU HB2 1 1
17 30264 1 1 58 GLU HB3 H -2.579 -15.542 13.619 1.00 . A A . 58 GLU HB3 1 1
17 30265 1 1 58 GLU HG2 H -1.168 -13.405 13.480 1.00 . A A . 58 GLU HG2 1 1
17 30266 1 1 58 GLU HG3 H -2.104 -12.868 14.874 1.00 . A A . 58 GLU HG3 1 1
17 30267 1 1 58 GLU N N -2.726 -14.035 11.463 1.00 . A A . 58 GLU N 1 1
17 30268 1 1 58 GLU O O -5.206 -12.220 13.070 1.00 . A A . 58 GLU O 1 1
17 30269 1 1 58 GLU OE1 O -0.713 -15.749 15.071 1.00 . A A . 58 GLU OE1 1 1
17 30270 1 1 58 GLU OE2 O -0.216 -13.905 16.157 1.00 . A A . 58 GLU OE2 1 1
17 30271 1 1 59 ASN C C -2.908 -9.357 11.978 1.00 . A A . 59 ASN C 1 1
17 30272 1 1 59 ASN CA C -3.304 -10.208 13.181 1.00 . A A . 59 ASN CA 1 1
17 30273 1 1 59 ASN CB C -2.542 -9.742 14.423 1.00 . A A . 59 ASN CB 1 1
17 30274 1 1 59 ASN CG C -1.041 -9.719 14.206 1.00 . A A . 59 ASN CG 1 1
17 30275 1 1 59 ASN H H -2.121 -11.917 12.780 1.00 . A A . 59 ASN H 1 1
17 30276 1 1 59 ASN HA H -4.363 -10.093 13.356 1.00 . A A . 59 ASN HA 1 1
17 30277 1 1 59 ASN HB2 H -2.863 -8.743 14.682 1.00 . A A . 59 ASN HB2 1 1
17 30278 1 1 59 ASN HB3 H -2.759 -10.409 15.244 1.00 . A A . 59 ASN HB3 1 1
17 30279 1 1 59 ASN HD21 H -0.854 -11.463 15.143 1.00 . A A . 59 ASN HD21 1 1
17 30280 1 1 59 ASN HD22 H 0.613 -10.764 14.558 1.00 . A A . 59 ASN HD22 1 1
17 30281 1 1 59 ASN N N -3.043 -11.620 12.928 1.00 . A A . 59 ASN N 1 1
17 30282 1 1 59 ASN ND2 N -0.359 -10.753 14.684 1.00 . A A . 59 ASN ND2 1 1
17 30283 1 1 59 ASN O O -3.388 -8.235 11.815 1.00 . A A . 59 ASN O 1 1
17 30284 1 1 59 ASN OD1 O -0.502 -8.783 13.615 1.00 . A A . 59 ASN OD1 1 1
17 30285 1 1 60 ILE C C -2.484 -9.466 8.761 1.00 . A A . 60 ILE C 1 1
17 30286 1 1 60 ILE CA C -1.572 -9.191 9.952 1.00 . A A . 60 ILE CA 1 1
17 30287 1 1 60 ILE CB C -0.131 -9.587 9.582 1.00 . A A . 60 ILE CB 1 1
17 30288 1 1 60 ILE CD1 C 2.243 -9.731 10.489 1.00 . A A . 60 ILE CD1 1 1
17 30289 1 1 60 ILE CG1 C 0.798 -9.398 10.784 1.00 . A A . 60 ILE CG1 1 1
17 30290 1 1 60 ILE CG2 C 0.356 -8.767 8.396 1.00 . A A . 60 ILE CG2 1 1
17 30291 1 1 60 ILE H H -1.685 -10.797 11.325 1.00 . A A . 60 ILE H 1 1
17 30292 1 1 60 ILE HA H -1.589 -8.132 10.168 1.00 . A A . 60 ILE HA 1 1
17 30293 1 1 60 ILE HB H -0.129 -10.627 9.295 1.00 . A A . 60 ILE HB 1 1
17 30294 1 1 60 ILE HD11 H 2.434 -9.605 9.433 1.00 . A A . 60 ILE HD11 1 1
17 30295 1 1 60 ILE HD12 H 2.887 -9.073 11.052 1.00 . A A . 60 ILE HD12 1 1
17 30296 1 1 60 ILE HD13 H 2.442 -10.755 10.770 1.00 . A A . 60 ILE HD13 1 1
17 30297 1 1 60 ILE HG12 H 0.754 -8.371 11.107 1.00 . A A . 60 ILE HG12 1 1
17 30298 1 1 60 ILE HG13 H 0.467 -10.039 11.588 1.00 . A A . 60 ILE HG13 1 1
17 30299 1 1 60 ILE HG21 H -0.481 -8.254 7.946 1.00 . A A . 60 ILE HG21 1 1
17 30300 1 1 60 ILE HG22 H 1.082 -8.043 8.734 1.00 . A A . 60 ILE HG22 1 1
17 30301 1 1 60 ILE HG23 H 0.811 -9.422 7.669 1.00 . A A . 60 ILE HG23 1 1
17 30302 1 1 60 ILE N N -2.031 -9.899 11.140 1.00 . A A . 60 ILE N 1 1
17 30303 1 1 60 ILE O O -2.509 -10.575 8.228 1.00 . A A . 60 ILE O 1 1
17 30304 1 1 61 VAL C C -3.870 -7.512 6.164 1.00 . A A . 61 VAL C 1 1
17 30305 1 1 61 VAL CA C -4.145 -8.578 7.218 1.00 . A A . 61 VAL CA 1 1
17 30306 1 1 61 VAL CB C -5.614 -8.474 7.668 1.00 . A A . 61 VAL CB 1 1
17 30307 1 1 61 VAL CG1 C -6.491 -7.993 6.522 1.00 . A A . 61 VAL CG1 1 1
17 30308 1 1 61 VAL CG2 C -6.104 -9.812 8.200 1.00 . A A . 61 VAL CG2 1 1
17 30309 1 1 61 VAL H H -3.169 -7.588 8.814 1.00 . A A . 61 VAL H 1 1
17 30310 1 1 61 VAL HA H -3.993 -9.553 6.778 1.00 . A A . 61 VAL HA 1 1
17 30311 1 1 61 VAL HB H -5.674 -7.749 8.467 1.00 . A A . 61 VAL HB 1 1
17 30312 1 1 61 VAL HG11 H -7.527 -8.188 6.756 1.00 . A A . 61 VAL HG11 1 1
17 30313 1 1 61 VAL HG12 H -6.346 -6.932 6.378 1.00 . A A . 61 VAL HG12 1 1
17 30314 1 1 61 VAL HG13 H -6.222 -8.519 5.618 1.00 . A A . 61 VAL HG13 1 1
17 30315 1 1 61 VAL HG21 H -5.365 -10.225 8.869 1.00 . A A . 61 VAL HG21 1 1
17 30316 1 1 61 VAL HG22 H -7.033 -9.669 8.734 1.00 . A A . 61 VAL HG22 1 1
17 30317 1 1 61 VAL HG23 H -6.264 -10.491 7.376 1.00 . A A . 61 VAL HG23 1 1
17 30318 1 1 61 VAL N N -3.233 -8.448 8.348 1.00 . A A . 61 VAL N 1 1
17 30319 1 1 61 VAL O O -4.156 -6.332 6.372 1.00 . A A . 61 VAL O 1 1
17 30320 1 1 62 ILE C C -4.248 -6.694 3.125 1.00 . A A . 62 ILE C 1 1
17 30321 1 1 62 ILE CA C -3.004 -7.015 3.946 1.00 . A A . 62 ILE CA 1 1
17 30322 1 1 62 ILE CB C -1.922 -7.592 3.014 1.00 . A A . 62 ILE CB 1 1
17 30323 1 1 62 ILE CD1 C 0.056 -6.675 4.328 1.00 . A A . 62 ILE CD1 1 1
17 30324 1 1 62 ILE CG1 C -0.651 -7.906 3.806 1.00 . A A . 62 ILE CG1 1 1
17 30325 1 1 62 ILE CG2 C -1.621 -6.617 1.885 1.00 . A A . 62 ILE CG2 1 1
17 30326 1 1 62 ILE H H -3.111 -8.886 4.928 1.00 . A A . 62 ILE H 1 1
17 30327 1 1 62 ILE HA H -2.626 -6.101 4.381 1.00 . A A . 62 ILE HA 1 1
17 30328 1 1 62 ILE HB H -2.301 -8.503 2.579 1.00 . A A . 62 ILE HB 1 1
17 30329 1 1 62 ILE HD11 H 1.014 -6.575 3.838 1.00 . A A . 62 ILE HD11 1 1
17 30330 1 1 62 ILE HD12 H -0.545 -5.801 4.127 1.00 . A A . 62 ILE HD12 1 1
17 30331 1 1 62 ILE HD13 H 0.206 -6.771 5.394 1.00 . A A . 62 ILE HD13 1 1
17 30332 1 1 62 ILE HG12 H -0.905 -8.525 4.652 1.00 . A A . 62 ILE HG12 1 1
17 30333 1 1 62 ILE HG13 H 0.039 -8.440 3.168 1.00 . A A . 62 ILE HG13 1 1
17 30334 1 1 62 ILE HG21 H -1.393 -7.169 0.985 1.00 . A A . 62 ILE HG21 1 1
17 30335 1 1 62 ILE HG22 H -2.483 -5.990 1.713 1.00 . A A . 62 ILE HG22 1 1
17 30336 1 1 62 ILE HG23 H -0.776 -6.003 2.154 1.00 . A A . 62 ILE HG23 1 1
17 30337 1 1 62 ILE N N -3.315 -7.934 5.034 1.00 . A A . 62 ILE N 1 1
17 30338 1 1 62 ILE O O -5.053 -7.576 2.828 1.00 . A A . 62 ILE O 1 1
17 30339 1 1 63 ALA C C -5.172 -3.805 1.077 1.00 . A A . 63 ALA C 1 1
17 30340 1 1 63 ALA CA C -5.540 -4.987 1.967 1.00 . A A . 63 ALA CA 1 1
17 30341 1 1 63 ALA CB C -6.703 -4.622 2.878 1.00 . A A . 63 ALA CB 1 1
17 30342 1 1 63 ALA H H -3.721 -4.768 3.025 1.00 . A A . 63 ALA H 1 1
17 30343 1 1 63 ALA HA H -5.849 -5.813 1.343 1.00 . A A . 63 ALA HA 1 1
17 30344 1 1 63 ALA HB1 H -6.714 -3.553 3.035 1.00 . A A . 63 ALA HB1 1 1
17 30345 1 1 63 ALA HB2 H -7.630 -4.929 2.418 1.00 . A A . 63 ALA HB2 1 1
17 30346 1 1 63 ALA HB3 H -6.588 -5.125 3.827 1.00 . A A . 63 ALA HB3 1 1
17 30347 1 1 63 ALA N N -4.397 -5.425 2.758 1.00 . A A . 63 ALA N 1 1
17 30348 1 1 63 ALA O O -4.258 -3.041 1.388 1.00 . A A . 63 ALA O 1 1
17 30349 1 1 64 LYS C C -6.926 -1.819 -1.286 1.00 . A A . 64 LYS C 1 1
17 30350 1 1 64 LYS CA C -5.637 -2.572 -0.970 1.00 . A A . 64 LYS CA 1 1
17 30351 1 1 64 LYS CB C -5.020 -3.114 -2.261 1.00 . A A . 64 LYS CB 1 1
17 30352 1 1 64 LYS CD C -5.408 -4.255 -4.465 1.00 . A A . 64 LYS CD 1 1
17 30353 1 1 64 LYS CE C -6.425 -4.961 -5.348 1.00 . A A . 64 LYS CE 1 1
17 30354 1 1 64 LYS CG C -5.983 -3.943 -3.093 1.00 . A A . 64 LYS CG 1 1
17 30355 1 1 64 LYS H H -6.603 -4.303 -0.227 1.00 . A A . 64 LYS H 1 1
17 30356 1 1 64 LYS HA H -4.941 -1.890 -0.507 1.00 . A A . 64 LYS HA 1 1
17 30357 1 1 64 LYS HB2 H -4.683 -2.282 -2.861 1.00 . A A . 64 LYS HB2 1 1
17 30358 1 1 64 LYS HB3 H -4.171 -3.733 -2.008 1.00 . A A . 64 LYS HB3 1 1
17 30359 1 1 64 LYS HD2 H -5.115 -3.331 -4.941 1.00 . A A . 64 LYS HD2 1 1
17 30360 1 1 64 LYS HD3 H -4.543 -4.892 -4.347 1.00 . A A . 64 LYS HD3 1 1
17 30361 1 1 64 LYS HE2 H -7.013 -5.627 -4.736 1.00 . A A . 64 LYS HE2 1 1
17 30362 1 1 64 LYS HE3 H -7.071 -4.219 -5.795 1.00 . A A . 64 LYS HE3 1 1
17 30363 1 1 64 LYS HG2 H -6.182 -4.872 -2.579 1.00 . A A . 64 LYS HG2 1 1
17 30364 1 1 64 LYS HG3 H -6.905 -3.393 -3.216 1.00 . A A . 64 LYS HG3 1 1
17 30365 1 1 64 LYS HZ1 H -5.229 -6.536 -6.019 1.00 . A A . 64 LYS HZ1 1 1
17 30366 1 1 64 LYS HZ2 H -5.120 -5.141 -6.969 1.00 . A A . 64 LYS HZ2 1 1
17 30367 1 1 64 LYS HZ3 H -6.487 -6.133 -7.077 1.00 . A A . 64 LYS HZ3 1 1
17 30368 1 1 64 LYS N N -5.888 -3.661 -0.033 1.00 . A A . 64 LYS N 1 1
17 30369 1 1 64 LYS NZ N -5.770 -5.748 -6.429 1.00 . A A . 64 LYS NZ 1 1
17 30370 1 1 64 LYS O O -8.002 -2.412 -1.348 1.00 . A A . 64 LYS O 1 1
17 30371 1 1 65 MET C C -7.599 1.398 -2.817 1.00 . A A . 65 MET C 1 1
17 30372 1 1 65 MET CA C -7.963 0.321 -1.799 1.00 . A A . 65 MET CA 1 1
17 30373 1 1 65 MET CB C -8.511 0.970 -0.527 1.00 . A A . 65 MET CB 1 1
17 30374 1 1 65 MET CE C -10.990 3.702 0.642 1.00 . A A . 65 MET CE 1 1
17 30375 1 1 65 MET CG C -9.922 1.513 -0.680 1.00 . A A . 65 MET CG 1 1
17 30376 1 1 65 MET H H -5.922 -0.095 -1.423 1.00 . A A . 65 MET H 1 1
17 30377 1 1 65 MET HA H -8.725 -0.316 -2.224 1.00 . A A . 65 MET HA 1 1
17 30378 1 1 65 MET HB2 H -8.515 0.236 0.265 1.00 . A A . 65 MET HB2 1 1
17 30379 1 1 65 MET HB3 H -7.863 1.787 -0.246 1.00 . A A . 65 MET HB3 1 1
17 30380 1 1 65 MET HE1 H -11.309 4.150 1.571 1.00 . A A . 65 MET HE1 1 1
17 30381 1 1 65 MET HE2 H -10.088 4.186 0.299 1.00 . A A . 65 MET HE2 1 1
17 30382 1 1 65 MET HE3 H -11.767 3.820 -0.100 1.00 . A A . 65 MET HE3 1 1
17 30383 1 1 65 MET HG2 H -9.890 2.391 -1.307 1.00 . A A . 65 MET HG2 1 1
17 30384 1 1 65 MET HG3 H -10.533 0.758 -1.153 1.00 . A A . 65 MET HG3 1 1
17 30385 1 1 65 MET N N -6.807 -0.511 -1.487 1.00 . A A . 65 MET N 1 1
17 30386 1 1 65 MET O O -6.478 1.908 -2.820 1.00 . A A . 65 MET O 1 1
17 30387 1 1 65 MET SD S -10.671 1.958 0.899 1.00 . A A . 65 MET SD 1 1
17 30388 1 1 66 ASP C C -8.803 4.122 -4.218 1.00 . A A . 66 ASP C 1 1
17 30389 1 1 66 ASP CA C -8.329 2.754 -4.700 1.00 . A A . 66 ASP CA 1 1
17 30390 1 1 66 ASP CB C -9.055 2.376 -5.992 1.00 . A A . 66 ASP CB 1 1
17 30391 1 1 66 ASP CG C -8.590 3.196 -7.180 1.00 . A A . 66 ASP CG 1 1
17 30392 1 1 66 ASP H H -9.423 1.295 -3.626 1.00 . A A . 66 ASP H 1 1
17 30393 1 1 66 ASP HA H -7.269 2.803 -4.896 1.00 . A A . 66 ASP HA 1 1
17 30394 1 1 66 ASP HB2 H -8.875 1.333 -6.207 1.00 . A A . 66 ASP HB2 1 1
17 30395 1 1 66 ASP HB3 H -10.116 2.534 -5.861 1.00 . A A . 66 ASP HB3 1 1
17 30396 1 1 66 ASP N N -8.551 1.738 -3.679 1.00 . A A . 66 ASP N 1 1
17 30397 1 1 66 ASP O O -10.000 4.410 -4.214 1.00 . A A . 66 ASP O 1 1
17 30398 1 1 66 ASP OD1 O -7.871 4.194 -6.965 1.00 . A A . 66 ASP OD1 1 1
17 30399 1 1 66 ASP OD2 O -8.945 2.840 -8.323 1.00 . A A . 66 ASP OD2 1 1
17 30400 1 1 67 SER C C -8.861 7.122 -4.406 1.00 . A A . 67 SER C 1 1
17 30401 1 1 67 SER CA C -8.177 6.296 -3.321 1.00 . A A . 67 SER CA 1 1
17 30402 1 1 67 SER CB C -6.908 7.008 -2.848 1.00 . A A . 67 SER CB 1 1
17 30403 1 1 67 SER H H -6.919 4.673 -3.837 1.00 . A A . 67 SER H 1 1
17 30404 1 1 67 SER HA H -8.852 6.190 -2.486 1.00 . A A . 67 SER HA 1 1
17 30405 1 1 67 SER HB2 H -6.245 6.289 -2.389 1.00 . A A . 67 SER HB2 1 1
17 30406 1 1 67 SER HB3 H -6.415 7.462 -3.695 1.00 . A A . 67 SER HB3 1 1
17 30407 1 1 67 SER HG H -7.650 7.624 -1.143 1.00 . A A . 67 SER HG 1 1
17 30408 1 1 67 SER N N -7.856 4.961 -3.810 1.00 . A A . 67 SER N 1 1
17 30409 1 1 67 SER O O -9.632 8.038 -4.113 1.00 . A A . 67 SER O 1 1
17 30410 1 1 67 SER OG O -7.212 8.018 -1.901 1.00 . A A . 67 SER OG 1 1
17 30411 1 1 68 THR C C -10.559 6.982 -7.103 1.00 . A A . 68 THR C 1 1
17 30412 1 1 68 THR CA C -9.161 7.503 -6.791 1.00 . A A . 68 THR CA 1 1
17 30413 1 1 68 THR CB C -8.284 7.376 -8.051 1.00 . A A . 68 THR CB 1 1
17 30414 1 1 68 THR CG2 C -6.807 7.384 -7.686 1.00 . A A . 68 THR CG2 1 1
17 30415 1 1 68 THR H H -7.954 6.054 -5.831 1.00 . A A . 68 THR H 1 1
17 30416 1 1 68 THR HA H -9.228 8.549 -6.529 1.00 . A A . 68 THR HA 1 1
17 30417 1 1 68 THR HB H -8.485 8.218 -8.698 1.00 . A A . 68 THR HB 1 1
17 30418 1 1 68 THR HG1 H -8.264 5.414 -8.254 1.00 . A A . 68 THR HG1 1 1
17 30419 1 1 68 THR HG21 H -6.512 6.399 -7.356 1.00 . A A . 68 THR HG21 1 1
17 30420 1 1 68 THR HG22 H -6.637 8.096 -6.892 1.00 . A A . 68 THR HG22 1 1
17 30421 1 1 68 THR HG23 H -6.225 7.663 -8.551 1.00 . A A . 68 THR HG23 1 1
17 30422 1 1 68 THR N N -8.575 6.793 -5.661 1.00 . A A . 68 THR N 1 1
17 30423 1 1 68 THR O O -11.379 7.689 -7.688 1.00 . A A . 68 THR O 1 1
17 30424 1 1 68 THR OG1 O -8.601 6.166 -8.748 1.00 . A A . 68 THR OG1 1 1
17 30425 1 1 69 ALA C C -12.994 5.184 -5.693 1.00 . A A . 69 ALA C 1 1
17 30426 1 1 69 ALA CA C -12.124 5.126 -6.945 1.00 . A A . 69 ALA CA 1 1
17 30427 1 1 69 ALA CB C -11.952 3.685 -7.403 1.00 . A A . 69 ALA CB 1 1
17 30428 1 1 69 ALA H H -10.129 5.227 -6.247 1.00 . A A . 69 ALA H 1 1
17 30429 1 1 69 ALA HA H -12.614 5.674 -7.737 1.00 . A A . 69 ALA HA 1 1
17 30430 1 1 69 ALA HB1 H -10.899 3.464 -7.501 1.00 . A A . 69 ALA HB1 1 1
17 30431 1 1 69 ALA HB2 H -12.394 3.021 -6.676 1.00 . A A . 69 ALA HB2 1 1
17 30432 1 1 69 ALA HB3 H -12.438 3.551 -8.358 1.00 . A A . 69 ALA HB3 1 1
17 30433 1 1 69 ALA N N -10.824 5.741 -6.709 1.00 . A A . 69 ALA N 1 1
17 30434 1 1 69 ALA O O -14.210 5.012 -5.763 1.00 . A A . 69 ALA O 1 1
17 30435 1 1 70 ASN C C -12.482 6.587 -2.386 1.00 . A A . 70 ASN C 1 1
17 30436 1 1 70 ASN CA C -13.079 5.505 -3.282 1.00 . A A . 70 ASN CA 1 1
17 30437 1 1 70 ASN CB C -13.040 4.155 -2.565 1.00 . A A . 70 ASN CB 1 1
17 30438 1 1 70 ASN CG C -13.563 3.025 -3.431 1.00 . A A . 70 ASN CG 1 1
17 30439 1 1 70 ASN H H -11.391 5.554 -4.558 1.00 . A A . 70 ASN H 1 1
17 30440 1 1 70 ASN HA H -14.106 5.759 -3.498 1.00 . A A . 70 ASN HA 1 1
17 30441 1 1 70 ASN HB2 H -12.020 3.929 -2.291 1.00 . A A . 70 ASN HB2 1 1
17 30442 1 1 70 ASN HB3 H -13.645 4.210 -1.672 1.00 . A A . 70 ASN HB3 1 1
17 30443 1 1 70 ASN HD21 H -11.718 2.610 -4.047 1.00 . A A . 70 ASN HD21 1 1
17 30444 1 1 70 ASN HD22 H -12.970 1.612 -4.697 1.00 . A A . 70 ASN HD22 1 1
17 30445 1 1 70 ASN N N -12.362 5.426 -4.550 1.00 . A A . 70 ASN N 1 1
17 30446 1 1 70 ASN ND2 N -12.659 2.347 -4.128 1.00 . A A . 70 ASN ND2 1 1
17 30447 1 1 70 ASN O O -11.264 6.744 -2.314 1.00 . A A . 70 ASN O 1 1
17 30448 1 1 70 ASN OD1 O -14.766 2.765 -3.471 1.00 . A A . 70 ASN OD1 1 1
17 30449 1 1 71 GLU C C -13.477 8.203 0.588 1.00 . A A . 71 GLU C 1 1
17 30450 1 1 71 GLU CA C -12.908 8.396 -0.815 1.00 . A A . 71 GLU CA 1 1
17 30451 1 1 71 GLU CB C -13.332 9.759 -1.366 1.00 . A A . 71 GLU CB 1 1
17 30452 1 1 71 GLU CD C -12.727 11.326 0.521 1.00 . A A . 71 GLU CD 1 1
17 30453 1 1 71 GLU CG C -12.444 10.903 -0.908 1.00 . A A . 71 GLU CG 1 1
17 30454 1 1 71 GLU H H -14.310 7.156 -1.806 1.00 . A A . 71 GLU H 1 1
17 30455 1 1 71 GLU HA H -11.831 8.359 -0.762 1.00 . A A . 71 GLU HA 1 1
17 30456 1 1 71 GLU HB2 H -13.307 9.721 -2.445 1.00 . A A . 71 GLU HB2 1 1
17 30457 1 1 71 GLU HB3 H -14.342 9.965 -1.046 1.00 . A A . 71 GLU HB3 1 1
17 30458 1 1 71 GLU HG2 H -11.412 10.592 -0.976 1.00 . A A . 71 GLU HG2 1 1
17 30459 1 1 71 GLU HG3 H -12.606 11.751 -1.558 1.00 . A A . 71 GLU HG3 1 1
17 30460 1 1 71 GLU N N -13.350 7.329 -1.706 1.00 . A A . 71 GLU N 1 1
17 30461 1 1 71 GLU O O -14.616 7.768 0.754 1.00 . A A . 71 GLU O 1 1
17 30462 1 1 71 GLU OE1 O -13.797 11.926 0.760 1.00 . A A . 71 GLU OE1 1 1
17 30463 1 1 71 GLU OE2 O -11.881 11.058 1.398 1.00 . A A . 71 GLU OE2 1 1
17 30464 1 1 72 VAL C C -12.520 9.515 3.845 1.00 . A A . 72 VAL C 1 1
17 30465 1 1 72 VAL CA C -13.096 8.396 2.984 1.00 . A A . 72 VAL CA 1 1
17 30466 1 1 72 VAL CB C -12.665 7.038 3.572 1.00 . A A . 72 VAL CB 1 1
17 30467 1 1 72 VAL CG1 C -13.404 5.900 2.883 1.00 . A A . 72 VAL CG1 1 1
17 30468 1 1 72 VAL CG2 C -11.160 6.858 3.449 1.00 . A A . 72 VAL CG2 1 1
17 30469 1 1 72 VAL H H -11.777 8.873 1.400 1.00 . A A . 72 VAL H 1 1
17 30470 1 1 72 VAL HA H -14.174 8.451 3.013 1.00 . A A . 72 VAL HA 1 1
17 30471 1 1 72 VAL HB H -12.925 7.024 4.620 1.00 . A A . 72 VAL HB 1 1
17 30472 1 1 72 VAL HG11 H -13.145 5.886 1.835 1.00 . A A . 72 VAL HG11 1 1
17 30473 1 1 72 VAL HG12 H -13.124 4.962 3.338 1.00 . A A . 72 VAL HG12 1 1
17 30474 1 1 72 VAL HG13 H -14.469 6.048 2.988 1.00 . A A . 72 VAL HG13 1 1
17 30475 1 1 72 VAL HG21 H -10.822 7.281 2.515 1.00 . A A . 72 VAL HG21 1 1
17 30476 1 1 72 VAL HG22 H -10.669 7.362 4.270 1.00 . A A . 72 VAL HG22 1 1
17 30477 1 1 72 VAL HG23 H -10.919 5.806 3.477 1.00 . A A . 72 VAL HG23 1 1
17 30478 1 1 72 VAL N N -12.674 8.531 1.595 1.00 . A A . 72 VAL N 1 1
17 30479 1 1 72 VAL O O -11.412 9.990 3.602 1.00 . A A . 72 VAL O 1 1
17 30480 1 1 73 GLU C C -11.835 10.470 6.765 1.00 . A A . 73 GLU C 1 1
17 30481 1 1 73 GLU CA C -12.847 10.994 5.750 1.00 . A A . 73 GLU CA 1 1
17 30482 1 1 73 GLU CB C -14.048 11.601 6.477 1.00 . A A . 73 GLU CB 1 1
17 30483 1 1 73 GLU CD C -14.116 10.729 8.847 1.00 . A A . 73 GLU CD 1 1
17 30484 1 1 73 GLU CG C -14.713 10.647 7.456 1.00 . A A . 73 GLU CG 1 1
17 30485 1 1 73 GLU H H -14.156 9.511 4.995 1.00 . A A . 73 GLU H 1 1
17 30486 1 1 73 GLU HA H -12.376 11.760 5.152 1.00 . A A . 73 GLU HA 1 1
17 30487 1 1 73 GLU HB2 H -13.721 12.473 7.023 1.00 . A A . 73 GLU HB2 1 1
17 30488 1 1 73 GLU HB3 H -14.783 11.901 5.745 1.00 . A A . 73 GLU HB3 1 1
17 30489 1 1 73 GLU HG2 H -15.763 10.888 7.517 1.00 . A A . 73 GLU HG2 1 1
17 30490 1 1 73 GLU HG3 H -14.597 9.637 7.089 1.00 . A A . 73 GLU HG3 1 1
17 30491 1 1 73 GLU N N -13.282 9.930 4.853 1.00 . A A . 73 GLU N 1 1
17 30492 1 1 73 GLU O O -10.999 11.220 7.268 1.00 . A A . 73 GLU O 1 1
17 30493 1 1 73 GLU OE1 O -14.144 11.827 9.442 1.00 . A A . 73 GLU OE1 1 1
17 30494 1 1 73 GLU OE2 O -13.621 9.695 9.342 1.00 . A A . 73 GLU OE2 1 1
17 30495 1 1 74 ALA C C -9.572 8.590 7.509 1.00 . A A . 74 ALA C 1 1
17 30496 1 1 74 ALA CA C -11.010 8.552 8.015 1.00 . A A . 74 ALA CA 1 1
17 30497 1 1 74 ALA CB C -11.438 7.118 8.289 1.00 . A A . 74 ALA CB 1 1
17 30498 1 1 74 ALA H H -12.606 8.631 6.628 1.00 . A A . 74 ALA H 1 1
17 30499 1 1 74 ALA HA H -11.070 9.103 8.943 1.00 . A A . 74 ALA HA 1 1
17 30500 1 1 74 ALA HB1 H -12.419 6.949 7.868 1.00 . A A . 74 ALA HB1 1 1
17 30501 1 1 74 ALA HB2 H -10.730 6.439 7.837 1.00 . A A . 74 ALA HB2 1 1
17 30502 1 1 74 ALA HB3 H -11.469 6.949 9.355 1.00 . A A . 74 ALA HB3 1 1
17 30503 1 1 74 ALA N N -11.919 9.177 7.061 1.00 . A A . 74 ALA N 1 1
17 30504 1 1 74 ALA O O -8.627 8.443 8.284 1.00 . A A . 74 ALA O 1 1
17 30505 1 1 75 VAL C C -8.108 9.683 4.322 1.00 . A A . 75 VAL C 1 1
17 30506 1 1 75 VAL CA C -8.090 8.844 5.595 1.00 . A A . 75 VAL CA 1 1
17 30507 1 1 75 VAL CB C -7.564 7.436 5.261 1.00 . A A . 75 VAL CB 1 1
17 30508 1 1 75 VAL CG1 C -6.434 7.514 4.246 1.00 . A A . 75 VAL CG1 1 1
17 30509 1 1 75 VAL CG2 C -7.107 6.725 6.526 1.00 . A A . 75 VAL CG2 1 1
17 30510 1 1 75 VAL H H -10.206 8.897 5.638 1.00 . A A . 75 VAL H 1 1
17 30511 1 1 75 VAL HA H -7.415 9.299 6.305 1.00 . A A . 75 VAL HA 1 1
17 30512 1 1 75 VAL HB H -8.372 6.866 4.825 1.00 . A A . 75 VAL HB 1 1
17 30513 1 1 75 VAL HG11 H -6.015 8.509 4.250 1.00 . A A . 75 VAL HG11 1 1
17 30514 1 1 75 VAL HG12 H -5.668 6.798 4.505 1.00 . A A . 75 VAL HG12 1 1
17 30515 1 1 75 VAL HG13 H -6.819 7.290 3.262 1.00 . A A . 75 VAL HG13 1 1
17 30516 1 1 75 VAL HG21 H -6.730 7.451 7.230 1.00 . A A . 75 VAL HG21 1 1
17 30517 1 1 75 VAL HG22 H -7.943 6.199 6.966 1.00 . A A . 75 VAL HG22 1 1
17 30518 1 1 75 VAL HG23 H -6.327 6.020 6.282 1.00 . A A . 75 VAL HG23 1 1
17 30519 1 1 75 VAL N N -9.414 8.787 6.204 1.00 . A A . 75 VAL N 1 1
17 30520 1 1 75 VAL O O -8.751 9.323 3.336 1.00 . A A . 75 VAL O 1 1
17 30521 1 1 76 LYS C C -5.998 11.533 2.463 1.00 . A A . 76 LYS C 1 1
17 30522 1 1 76 LYS CA C -7.326 11.695 3.197 1.00 . A A . 76 LYS CA 1 1
17 30523 1 1 76 LYS CB C -7.502 13.149 3.639 1.00 . A A . 76 LYS CB 1 1
17 30524 1 1 76 LYS CD C -9.780 13.740 2.760 1.00 . A A . 76 LYS CD 1 1
17 30525 1 1 76 LYS CE C -11.257 13.516 3.043 1.00 . A A . 76 LYS CE 1 1
17 30526 1 1 76 LYS CG C -8.933 13.506 4.000 1.00 . A A . 76 LYS CG 1 1
17 30527 1 1 76 LYS H H -6.903 11.038 5.164 1.00 . A A . 76 LYS H 1 1
17 30528 1 1 76 LYS HA H -8.129 11.432 2.525 1.00 . A A . 76 LYS HA 1 1
17 30529 1 1 76 LYS HB2 H -6.879 13.328 4.503 1.00 . A A . 76 LYS HB2 1 1
17 30530 1 1 76 LYS HB3 H -7.183 13.798 2.836 1.00 . A A . 76 LYS HB3 1 1
17 30531 1 1 76 LYS HD2 H -9.639 14.757 2.426 1.00 . A A . 76 LYS HD2 1 1
17 30532 1 1 76 LYS HD3 H -9.463 13.057 1.985 1.00 . A A . 76 LYS HD3 1 1
17 30533 1 1 76 LYS HE2 H -11.779 13.419 2.104 1.00 . A A . 76 LYS HE2 1 1
17 30534 1 1 76 LYS HE3 H -11.367 12.605 3.612 1.00 . A A . 76 LYS HE3 1 1
17 30535 1 1 76 LYS HG2 H -9.364 12.695 4.569 1.00 . A A . 76 LYS HG2 1 1
17 30536 1 1 76 LYS HG3 H -8.930 14.406 4.599 1.00 . A A . 76 LYS HG3 1 1
17 30537 1 1 76 LYS HZ1 H -11.135 15.378 3.981 1.00 . A A . 76 LYS HZ1 1 1
17 30538 1 1 76 LYS HZ2 H -12.203 14.303 4.731 1.00 . A A . 76 LYS HZ2 1 1
17 30539 1 1 76 LYS HZ3 H -12.643 15.060 3.285 1.00 . A A . 76 LYS HZ3 1 1
17 30540 1 1 76 LYS N N -7.395 10.804 4.349 1.00 . A A . 76 LYS N 1 1
17 30541 1 1 76 LYS NZ N -11.851 14.643 3.814 1.00 . A A . 76 LYS NZ 1 1
17 30542 1 1 76 LYS O O -4.961 12.009 2.924 1.00 . A A . 76 LYS O 1 1
17 30543 1 1 77 VAL C C -4.757 11.628 -0.637 1.00 . A A . 77 VAL C 1 1
17 30544 1 1 77 VAL CA C -4.839 10.637 0.519 1.00 . A A . 77 VAL CA 1 1
17 30545 1 1 77 VAL CB C -4.797 9.204 -0.044 1.00 . A A . 77 VAL CB 1 1
17 30546 1 1 77 VAL CG1 C -3.429 8.903 -0.638 1.00 . A A . 77 VAL CG1 1 1
17 30547 1 1 77 VAL CG2 C -5.150 8.196 1.040 1.00 . A A . 77 VAL CG2 1 1
17 30548 1 1 77 VAL H H -6.895 10.504 1.002 1.00 . A A . 77 VAL H 1 1
17 30549 1 1 77 VAL HA H -3.980 10.775 1.160 1.00 . A A . 77 VAL HA 1 1
17 30550 1 1 77 VAL HB H -5.532 9.126 -0.831 1.00 . A A . 77 VAL HB 1 1
17 30551 1 1 77 VAL HG11 H -2.684 8.932 0.143 1.00 . A A . 77 VAL HG11 1 1
17 30552 1 1 77 VAL HG12 H -3.441 7.922 -1.090 1.00 . A A . 77 VAL HG12 1 1
17 30553 1 1 77 VAL HG13 H -3.192 9.643 -1.388 1.00 . A A . 77 VAL HG13 1 1
17 30554 1 1 77 VAL HG21 H -5.895 8.621 1.696 1.00 . A A . 77 VAL HG21 1 1
17 30555 1 1 77 VAL HG22 H -5.542 7.299 0.583 1.00 . A A . 77 VAL HG22 1 1
17 30556 1 1 77 VAL HG23 H -4.265 7.953 1.608 1.00 . A A . 77 VAL HG23 1 1
17 30557 1 1 77 VAL N N -6.038 10.859 1.318 1.00 . A A . 77 VAL N 1 1
17 30558 1 1 77 VAL O O -5.671 11.716 -1.459 1.00 . A A . 77 VAL O 1 1
17 30559 1 1 78 HIS C C -2.296 12.951 -2.658 1.00 . A A . 78 HIS C 1 1
17 30560 1 1 78 HIS CA C -3.455 13.356 -1.752 1.00 . A A . 78 HIS CA 1 1
17 30561 1 1 78 HIS CB C -3.189 14.736 -1.149 1.00 . A A . 78 HIS CB 1 1
17 30562 1 1 78 HIS CD2 C -5.366 15.202 0.182 1.00 . A A . 78 HIS CD2 1 1
17 30563 1 1 78 HIS CE1 C -4.478 15.453 2.171 1.00 . A A . 78 HIS CE1 1 1
17 30564 1 1 78 HIS CG C -4.028 15.035 0.054 1.00 . A A . 78 HIS CG 1 1
17 30565 1 1 78 HIS H H -2.965 12.255 -0.012 1.00 . A A . 78 HIS H 1 1
17 30566 1 1 78 HIS HA H -4.358 13.399 -2.342 1.00 . A A . 78 HIS HA 1 1
17 30567 1 1 78 HIS HB2 H -2.152 14.797 -0.853 1.00 . A A . 78 HIS HB2 1 1
17 30568 1 1 78 HIS HB3 H -3.392 15.492 -1.893 1.00 . A A . 78 HIS HB3 1 1
17 30569 1 1 78 HIS HD1 H -2.553 15.138 1.555 1.00 . A A . 78 HIS HD1 1 1
17 30570 1 1 78 HIS HD2 H -6.098 15.143 -0.611 1.00 . A A . 78 HIS HD2 1 1
17 30571 1 1 78 HIS HE1 H -4.364 15.625 3.230 1.00 . A A . 78 HIS HE1 1 1
17 30572 1 1 78 HIS HE2 H -6.508 15.539 1.912 1.00 . A A . 78 HIS HE2 1 1
17 30573 1 1 78 HIS N N -3.657 12.371 -0.695 1.00 . A A . 78 HIS N 1 1
17 30574 1 1 78 HIS ND1 N -3.501 15.200 1.318 1.00 . A A . 78 HIS ND1 1 1
17 30575 1 1 78 HIS NE2 N -5.620 15.461 1.506 1.00 . A A . 78 HIS NE2 1 1
17 30576 1 1 78 HIS O O -2.110 13.517 -3.735 1.00 . A A . 78 HIS O 1 1
17 30577 1 1 79 SER C C -0.429 9.976 -3.151 1.00 . A A . 79 SER C 1 1
17 30578 1 1 79 SER CA C -0.375 11.491 -2.981 1.00 . A A . 79 SER CA 1 1
17 30579 1 1 79 SER CB C 0.931 11.892 -2.292 1.00 . A A . 79 SER CB 1 1
17 30580 1 1 79 SER H H -1.719 11.557 -1.346 1.00 . A A . 79 SER H 1 1
17 30581 1 1 79 SER HA H -0.414 11.953 -3.956 1.00 . A A . 79 SER HA 1 1
17 30582 1 1 79 SER HB2 H 1.763 11.443 -2.814 1.00 . A A . 79 SER HB2 1 1
17 30583 1 1 79 SER HB3 H 1.031 12.968 -2.314 1.00 . A A . 79 SER HB3 1 1
17 30584 1 1 79 SER HG H 0.229 11.871 -0.464 1.00 . A A . 79 SER HG 1 1
17 30585 1 1 79 SER N N -1.519 11.969 -2.213 1.00 . A A . 79 SER N 1 1
17 30586 1 1 79 SER O O -1.212 9.293 -2.490 1.00 . A A . 79 SER O 1 1
17 30587 1 1 79 SER OG O 0.951 11.458 -0.943 1.00 . A A . 79 SER OG 1 1
17 30588 1 1 80 PHE C C 1.779 7.632 -4.956 1.00 . A A . 80 PHE C 1 1
17 30589 1 1 80 PHE CA C 0.456 8.023 -4.302 1.00 . A A . 80 PHE CA 1 1
17 30590 1 1 80 PHE CB C -0.711 7.606 -5.199 1.00 . A A . 80 PHE CB 1 1
17 30591 1 1 80 PHE CD1 C -2.832 7.819 -3.875 1.00 . A A . 80 PHE CD1 1 1
17 30592 1 1 80 PHE CD2 C -2.377 9.449 -5.554 1.00 . A A . 80 PHE CD2 1 1
17 30593 1 1 80 PHE CE1 C -4.018 8.460 -3.569 1.00 . A A . 80 PHE CE1 1 1
17 30594 1 1 80 PHE CE2 C -3.561 10.094 -5.252 1.00 . A A . 80 PHE CE2 1 1
17 30595 1 1 80 PHE CG C -1.999 8.305 -4.869 1.00 . A A . 80 PHE CG 1 1
17 30596 1 1 80 PHE CZ C -4.383 9.599 -4.259 1.00 . A A . 80 PHE CZ 1 1
17 30597 1 1 80 PHE H H 1.009 10.053 -4.538 1.00 . A A . 80 PHE H 1 1
17 30598 1 1 80 PHE HA H 0.372 7.513 -3.355 1.00 . A A . 80 PHE HA 1 1
17 30599 1 1 80 PHE HB2 H -0.466 7.831 -6.225 1.00 . A A . 80 PHE HB2 1 1
17 30600 1 1 80 PHE HB3 H -0.873 6.544 -5.096 1.00 . A A . 80 PHE HB3 1 1
17 30601 1 1 80 PHE HD1 H -2.547 6.927 -3.334 1.00 . A A . 80 PHE HD1 1 1
17 30602 1 1 80 PHE HD2 H -1.736 9.837 -6.332 1.00 . A A . 80 PHE HD2 1 1
17 30603 1 1 80 PHE HE1 H -4.658 8.069 -2.792 1.00 . A A . 80 PHE HE1 1 1
17 30604 1 1 80 PHE HE2 H -3.845 10.984 -5.794 1.00 . A A . 80 PHE HE2 1 1
17 30605 1 1 80 PHE HZ H -5.309 10.101 -4.021 1.00 . A A . 80 PHE HZ 1 1
17 30606 1 1 80 PHE N N 0.408 9.457 -4.043 1.00 . A A . 80 PHE N 1 1
17 30607 1 1 80 PHE O O 2.411 8.422 -5.657 1.00 . A A . 80 PHE O 1 1
17 30608 1 1 81 PRO C C 1.481 5.823 -2.411 1.00 . A A . 81 PRO C 1 1
17 30609 1 1 81 PRO CA C 1.465 5.435 -3.886 1.00 . A A . 81 PRO CA 1 1
17 30610 1 1 81 PRO CB C 2.211 4.115 -4.099 1.00 . A A . 81 PRO CB 1 1
17 30611 1 1 81 PRO CD C 3.454 5.803 -5.249 1.00 . A A . 81 PRO CD 1 1
17 30612 1 1 81 PRO CG C 3.594 4.519 -4.479 1.00 . A A . 81 PRO CG 1 1
17 30613 1 1 81 PRO HA H 0.443 5.331 -4.219 1.00 . A A . 81 PRO HA 1 1
17 30614 1 1 81 PRO HB2 H 2.203 3.543 -3.183 1.00 . A A . 81 PRO HB2 1 1
17 30615 1 1 81 PRO HB3 H 1.734 3.551 -4.887 1.00 . A A . 81 PRO HB3 1 1
17 30616 1 1 81 PRO HD2 H 4.295 6.452 -5.057 1.00 . A A . 81 PRO HD2 1 1
17 30617 1 1 81 PRO HD3 H 3.365 5.600 -6.307 1.00 . A A . 81 PRO HD3 1 1
17 30618 1 1 81 PRO HG2 H 4.187 4.677 -3.592 1.00 . A A . 81 PRO HG2 1 1
17 30619 1 1 81 PRO HG3 H 4.040 3.757 -5.100 1.00 . A A . 81 PRO HG3 1 1
17 30620 1 1 81 PRO N N 2.208 6.384 -4.720 1.00 . A A . 81 PRO N 1 1
17 30621 1 1 81 PRO O O 2.478 6.338 -1.904 1.00 . A A . 81 PRO O 1 1
17 30622 1 1 82 THR C C -0.021 4.649 0.519 1.00 . A A . 82 THR C 1 1
17 30623 1 1 82 THR CA C 0.255 5.898 -0.310 1.00 . A A . 82 THR CA 1 1
17 30624 1 1 82 THR CB C -0.865 6.926 -0.058 1.00 . A A . 82 THR CB 1 1
17 30625 1 1 82 THR CG2 C -1.286 6.919 1.404 1.00 . A A . 82 THR CG2 1 1
17 30626 1 1 82 THR H H -0.392 5.162 -2.187 1.00 . A A . 82 THR H 1 1
17 30627 1 1 82 THR HA H 1.191 6.331 0.009 1.00 . A A . 82 THR HA 1 1
17 30628 1 1 82 THR HB H -1.719 6.661 -0.664 1.00 . A A . 82 THR HB 1 1
17 30629 1 1 82 THR HG1 H -0.185 8.245 -1.356 1.00 . A A . 82 THR HG1 1 1
17 30630 1 1 82 THR HG21 H -0.413 7.025 2.031 1.00 . A A . 82 THR HG21 1 1
17 30631 1 1 82 THR HG22 H -1.782 5.987 1.631 1.00 . A A . 82 THR HG22 1 1
17 30632 1 1 82 THR HG23 H -1.962 7.740 1.587 1.00 . A A . 82 THR HG23 1 1
17 30633 1 1 82 THR N N 0.369 5.574 -1.727 1.00 . A A . 82 THR N 1 1
17 30634 1 1 82 THR O O -1.004 3.943 0.289 1.00 . A A . 82 THR O 1 1
17 30635 1 1 82 THR OG1 O -0.419 8.236 -0.425 1.00 . A A . 82 THR OG1 1 1
17 30636 1 1 83 LEU C C 0.447 3.640 3.794 1.00 . A A . 83 LEU C 1 1
17 30637 1 1 83 LEU CA C 0.701 3.217 2.350 1.00 . A A . 83 LEU CA 1 1
17 30638 1 1 83 LEU CB C 1.951 2.338 2.277 1.00 . A A . 83 LEU CB 1 1
17 30639 1 1 83 LEU CD1 C 3.641 1.050 0.947 1.00 . A A . 83 LEU CD1 1 1
17 30640 1 1 83 LEU CD2 C 1.276 1.203 0.146 1.00 . A A . 83 LEU CD2 1 1
17 30641 1 1 83 LEU CG C 2.400 1.926 0.874 1.00 . A A . 83 LEU CG 1 1
17 30642 1 1 83 LEU H H 1.614 4.981 1.620 1.00 . A A . 83 LEU H 1 1
17 30643 1 1 83 LEU HA H -0.149 2.651 1.999 1.00 . A A . 83 LEU HA 1 1
17 30644 1 1 83 LEU HB2 H 2.763 2.879 2.738 1.00 . A A . 83 LEU HB2 1 1
17 30645 1 1 83 LEU HB3 H 1.754 1.437 2.841 1.00 . A A . 83 LEU HB3 1 1
17 30646 1 1 83 LEU HD11 H 4.523 1.669 0.890 1.00 . A A . 83 LEU HD11 1 1
17 30647 1 1 83 LEU HD12 H 3.637 0.351 0.124 1.00 . A A . 83 LEU HD12 1 1
17 30648 1 1 83 LEU HD13 H 3.642 0.505 1.880 1.00 . A A . 83 LEU HD13 1 1
17 30649 1 1 83 LEU HD21 H 0.743 1.904 -0.479 1.00 . A A . 83 LEU HD21 1 1
17 30650 1 1 83 LEU HD22 H 0.596 0.775 0.868 1.00 . A A . 83 LEU HD22 1 1
17 30651 1 1 83 LEU HD23 H 1.692 0.418 -0.468 1.00 . A A . 83 LEU HD23 1 1
17 30652 1 1 83 LEU HG H 2.651 2.812 0.309 1.00 . A A . 83 LEU HG 1 1
17 30653 1 1 83 LEU N N 0.851 4.382 1.485 1.00 . A A . 83 LEU N 1 1
17 30654 1 1 83 LEU O O 1.147 4.497 4.333 1.00 . A A . 83 LEU O 1 1
17 30655 1 1 84 LYS C C -1.166 2.067 6.592 1.00 . A A . 84 LYS C 1 1
17 30656 1 1 84 LYS CA C -0.903 3.342 5.797 1.00 . A A . 84 LYS CA 1 1
17 30657 1 1 84 LYS CB C -2.135 4.249 5.846 1.00 . A A . 84 LYS CB 1 1
17 30658 1 1 84 LYS CD C -2.817 6.634 5.451 1.00 . A A . 84 LYS CD 1 1
17 30659 1 1 84 LYS CE C -2.476 7.907 4.692 1.00 . A A . 84 LYS CE 1 1
17 30660 1 1 84 LYS CG C -2.052 5.439 4.906 1.00 . A A . 84 LYS CG 1 1
17 30661 1 1 84 LYS H H -1.080 2.358 3.932 1.00 . A A . 84 LYS H 1 1
17 30662 1 1 84 LYS HA H -0.067 3.862 6.239 1.00 . A A . 84 LYS HA 1 1
17 30663 1 1 84 LYS HB2 H -3.006 3.667 5.580 1.00 . A A . 84 LYS HB2 1 1
17 30664 1 1 84 LYS HB3 H -2.255 4.620 6.853 1.00 . A A . 84 LYS HB3 1 1
17 30665 1 1 84 LYS HD2 H -3.876 6.446 5.357 1.00 . A A . 84 LYS HD2 1 1
17 30666 1 1 84 LYS HD3 H -2.564 6.768 6.493 1.00 . A A . 84 LYS HD3 1 1
17 30667 1 1 84 LYS HE2 H -2.278 7.655 3.661 1.00 . A A . 84 LYS HE2 1 1
17 30668 1 1 84 LYS HE3 H -3.321 8.578 4.742 1.00 . A A . 84 LYS HE3 1 1
17 30669 1 1 84 LYS HG2 H -1.016 5.716 4.781 1.00 . A A . 84 LYS HG2 1 1
17 30670 1 1 84 LYS HG3 H -2.470 5.161 3.949 1.00 . A A . 84 LYS HG3 1 1
17 30671 1 1 84 LYS HZ1 H -1.512 9.575 5.500 1.00 . A A . 84 LYS HZ1 1 1
17 30672 1 1 84 LYS HZ2 H -0.504 8.585 4.570 1.00 . A A . 84 LYS HZ2 1 1
17 30673 1 1 84 LYS HZ3 H -0.967 8.100 6.123 1.00 . A A . 84 LYS HZ3 1 1
17 30674 1 1 84 LYS N N -0.558 3.032 4.415 1.00 . A A . 84 LYS N 1 1
17 30675 1 1 84 LYS NZ N -1.281 8.589 5.261 1.00 . A A . 84 LYS NZ 1 1
17 30676 1 1 84 LYS O O -1.998 1.245 6.208 1.00 . A A . 84 LYS O 1 1
17 30677 1 1 85 PHE C C -1.628 0.993 9.655 1.00 . A A . 85 PHE C 1 1
17 30678 1 1 85 PHE CA C -0.608 0.734 8.550 1.00 . A A . 85 PHE CA 1 1
17 30679 1 1 85 PHE CB C 0.737 0.339 9.164 1.00 . A A . 85 PHE CB 1 1
17 30680 1 1 85 PHE CD1 C 0.664 -2.048 9.934 1.00 . A A . 85 PHE CD1 1 1
17 30681 1 1 85 PHE CD2 C 0.470 -0.323 11.569 1.00 . A A . 85 PHE CD2 1 1
17 30682 1 1 85 PHE CE1 C 0.558 -3.004 10.926 1.00 . A A . 85 PHE CE1 1 1
17 30683 1 1 85 PHE CE2 C 0.363 -1.275 12.566 1.00 . A A . 85 PHE CE2 1 1
17 30684 1 1 85 PHE CG C 0.621 -0.698 10.244 1.00 . A A . 85 PHE CG 1 1
17 30685 1 1 85 PHE CZ C 0.408 -2.618 12.244 1.00 . A A . 85 PHE CZ 1 1
17 30686 1 1 85 PHE H H 0.196 2.600 7.955 1.00 . A A . 85 PHE H 1 1
17 30687 1 1 85 PHE HA H -0.963 -0.076 7.932 1.00 . A A . 85 PHE HA 1 1
17 30688 1 1 85 PHE HB2 H 1.375 -0.059 8.389 1.00 . A A . 85 PHE HB2 1 1
17 30689 1 1 85 PHE HB3 H 1.200 1.216 9.592 1.00 . A A . 85 PHE HB3 1 1
17 30690 1 1 85 PHE HD1 H 0.782 -2.352 8.905 1.00 . A A . 85 PHE HD1 1 1
17 30691 1 1 85 PHE HD2 H 0.435 0.727 11.823 1.00 . A A . 85 PHE HD2 1 1
17 30692 1 1 85 PHE HE1 H 0.593 -4.053 10.672 1.00 . A A . 85 PHE HE1 1 1
17 30693 1 1 85 PHE HE2 H 0.246 -0.969 13.595 1.00 . A A . 85 PHE HE2 1 1
17 30694 1 1 85 PHE HZ H 0.324 -3.363 13.021 1.00 . A A . 85 PHE HZ 1 1
17 30695 1 1 85 PHE N N -0.452 1.909 7.701 1.00 . A A . 85 PHE N 1 1
17 30696 1 1 85 PHE O O -1.500 1.947 10.422 1.00 . A A . 85 PHE O 1 1
17 30697 1 1 86 PHE C C -3.443 -0.683 11.904 1.00 . A A . 86 PHE C 1 1
17 30698 1 1 86 PHE CA C -3.685 0.272 10.739 1.00 . A A . 86 PHE CA 1 1
17 30699 1 1 86 PHE CB C -5.059 0.004 10.122 1.00 . A A . 86 PHE CB 1 1
17 30700 1 1 86 PHE CD1 C -4.631 2.059 8.746 1.00 . A A . 86 PHE CD1 1 1
17 30701 1 1 86 PHE CD2 C -6.490 0.679 8.175 1.00 . A A . 86 PHE CD2 1 1
17 30702 1 1 86 PHE CE1 C -4.942 2.915 7.707 1.00 . A A . 86 PHE CE1 1 1
17 30703 1 1 86 PHE CE2 C -6.806 1.532 7.133 1.00 . A A . 86 PHE CE2 1 1
17 30704 1 1 86 PHE CG C -5.400 0.933 8.992 1.00 . A A . 86 PHE CG 1 1
17 30705 1 1 86 PHE CZ C -6.032 2.651 6.900 1.00 . A A . 86 PHE CZ 1 1
17 30706 1 1 86 PHE H H -2.689 -0.605 9.089 1.00 . A A . 86 PHE H 1 1
17 30707 1 1 86 PHE HA H -3.657 1.286 11.108 1.00 . A A . 86 PHE HA 1 1
17 30708 1 1 86 PHE HB2 H -5.084 -1.005 9.740 1.00 . A A . 86 PHE HB2 1 1
17 30709 1 1 86 PHE HB3 H -5.816 0.115 10.884 1.00 . A A . 86 PHE HB3 1 1
17 30710 1 1 86 PHE HD1 H -3.778 2.266 9.377 1.00 . A A . 86 PHE HD1 1 1
17 30711 1 1 86 PHE HD2 H -7.098 -0.195 8.357 1.00 . A A . 86 PHE HD2 1 1
17 30712 1 1 86 PHE HE1 H -4.335 3.789 7.527 1.00 . A A . 86 PHE HE1 1 1
17 30713 1 1 86 PHE HE2 H -7.659 1.324 6.504 1.00 . A A . 86 PHE HE2 1 1
17 30714 1 1 86 PHE HZ H -6.276 3.318 6.087 1.00 . A A . 86 PHE HZ 1 1
17 30715 1 1 86 PHE N N -2.641 0.136 9.729 1.00 . A A . 86 PHE N 1 1
17 30716 1 1 86 PHE O O -3.660 -1.891 11.805 1.00 . A A . 86 PHE O 1 1
17 30717 1 1 87 PRO C C -3.968 -1.440 14.901 1.00 . A A . 87 PRO C 1 1
17 30718 1 1 87 PRO CA C -2.698 -0.914 14.241 1.00 . A A . 87 PRO CA 1 1
17 30719 1 1 87 PRO CB C -1.994 0.088 15.159 1.00 . A A . 87 PRO CB 1 1
17 30720 1 1 87 PRO CD C -2.699 1.302 13.225 1.00 . A A . 87 PRO CD 1 1
17 30721 1 1 87 PRO CG C -2.481 1.422 14.708 1.00 . A A . 87 PRO CG 1 1
17 30722 1 1 87 PRO HA H -2.034 -1.740 14.031 1.00 . A A . 87 PRO HA 1 1
17 30723 1 1 87 PRO HB2 H -2.269 -0.107 16.187 1.00 . A A . 87 PRO HB2 1 1
17 30724 1 1 87 PRO HB3 H -0.925 -0.002 15.044 1.00 . A A . 87 PRO HB3 1 1
17 30725 1 1 87 PRO HD2 H -3.540 1.905 12.917 1.00 . A A . 87 PRO HD2 1 1
17 30726 1 1 87 PRO HD3 H -1.808 1.594 12.688 1.00 . A A . 87 PRO HD3 1 1
17 30727 1 1 87 PRO HG2 H -3.408 1.662 15.205 1.00 . A A . 87 PRO HG2 1 1
17 30728 1 1 87 PRO HG3 H -1.735 2.174 14.917 1.00 . A A . 87 PRO HG3 1 1
17 30729 1 1 87 PRO N N -2.981 -0.130 13.035 1.00 . A A . 87 PRO N 1 1
17 30730 1 1 87 PRO O O -5.075 -1.033 14.551 1.00 . A A . 87 PRO O 1 1
17 30731 1 1 88 ALA C C -5.494 -1.950 17.597 1.00 . A A . 88 ALA C 1 1
17 30732 1 1 88 ALA CA C -4.933 -2.927 16.569 1.00 . A A . 88 ALA CA 1 1
17 30733 1 1 88 ALA CB C -4.524 -4.228 17.242 1.00 . A A . 88 ALA CB 1 1
17 30734 1 1 88 ALA H H -2.893 -2.632 16.093 1.00 . A A . 88 ALA H 1 1
17 30735 1 1 88 ALA HA H -5.703 -3.151 15.844 1.00 . A A . 88 ALA HA 1 1
17 30736 1 1 88 ALA HB1 H -5.319 -4.953 17.136 1.00 . A A . 88 ALA HB1 1 1
17 30737 1 1 88 ALA HB2 H -3.626 -4.607 16.777 1.00 . A A . 88 ALA HB2 1 1
17 30738 1 1 88 ALA HB3 H -4.339 -4.048 18.290 1.00 . A A . 88 ALA HB3 1 1
17 30739 1 1 88 ALA N N -3.800 -2.347 15.858 1.00 . A A . 88 ALA N 1 1
17 30740 1 1 88 ALA O O -5.540 -2.249 18.791 1.00 . A A . 88 ALA O 1 1
17 30741 1 1 89 SER C C -7.924 0.540 17.647 1.00 . A A . 89 SER C 1 1
17 30742 1 1 89 SER CA C -6.472 0.241 18.008 1.00 . A A . 89 SER CA 1 1
17 30743 1 1 89 SER CB C -5.640 1.521 17.923 1.00 . A A . 89 SER CB 1 1
17 30744 1 1 89 SER H H -5.856 -0.602 16.166 1.00 . A A . 89 SER H 1 1
17 30745 1 1 89 SER HA H -6.435 -0.137 19.019 1.00 . A A . 89 SER HA 1 1
17 30746 1 1 89 SER HB2 H -4.594 1.264 17.849 1.00 . A A . 89 SER HB2 1 1
17 30747 1 1 89 SER HB3 H -5.935 2.082 17.049 1.00 . A A . 89 SER HB3 1 1
17 30748 1 1 89 SER HG H -6.631 2.057 19.526 1.00 . A A . 89 SER HG 1 1
17 30749 1 1 89 SER N N -5.919 -0.782 17.127 1.00 . A A . 89 SER N 1 1
17 30750 1 1 89 SER O O -8.310 0.482 16.480 1.00 . A A . 89 SER O 1 1
17 30751 1 1 89 SER OG O -5.831 2.330 19.071 1.00 . A A . 89 SER OG 1 1
17 30752 1 1 90 ALA C C -10.348 2.672 18.298 1.00 . A A . 90 ALA C 1 1
17 30753 1 1 90 ALA CA C -10.134 1.169 18.449 1.00 . A A . 90 ALA CA 1 1
17 30754 1 1 90 ALA CB C -10.970 0.628 19.599 1.00 . A A . 90 ALA CB 1 1
17 30755 1 1 90 ALA H H -8.359 0.888 19.567 1.00 . A A . 90 ALA H 1 1
17 30756 1 1 90 ALA HA H -10.453 0.677 17.542 1.00 . A A . 90 ALA HA 1 1
17 30757 1 1 90 ALA HB1 H -11.589 1.419 19.996 1.00 . A A . 90 ALA HB1 1 1
17 30758 1 1 90 ALA HB2 H -11.596 -0.175 19.242 1.00 . A A . 90 ALA HB2 1 1
17 30759 1 1 90 ALA HB3 H -10.317 0.259 20.376 1.00 . A A . 90 ALA HB3 1 1
17 30760 1 1 90 ALA N N -8.725 0.859 18.658 1.00 . A A . 90 ALA N 1 1
17 30761 1 1 90 ALA O O -11.452 3.175 18.508 1.00 . A A . 90 ALA O 1 1
17 30762 1 1 91 ASP C C -9.003 5.215 16.320 1.00 . A A . 91 ASP C 1 1
17 30763 1 1 91 ASP CA C -9.360 4.827 17.752 1.00 . A A . 91 ASP CA 1 1
17 30764 1 1 91 ASP CB C -8.422 5.533 18.733 1.00 . A A . 91 ASP CB 1 1
17 30765 1 1 91 ASP CG C -8.890 5.411 20.170 1.00 . A A . 91 ASP CG 1 1
17 30766 1 1 91 ASP H H -8.434 2.923 17.778 1.00 . A A . 91 ASP H 1 1
17 30767 1 1 91 ASP HA H -10.374 5.136 17.953 1.00 . A A . 91 ASP HA 1 1
17 30768 1 1 91 ASP HB2 H -7.437 5.096 18.657 1.00 . A A . 91 ASP HB2 1 1
17 30769 1 1 91 ASP HB3 H -8.367 6.581 18.478 1.00 . A A . 91 ASP HB3 1 1
17 30770 1 1 91 ASP N N -9.287 3.382 17.932 1.00 . A A . 91 ASP N 1 1
17 30771 1 1 91 ASP O O -8.267 6.175 16.091 1.00 . A A . 91 ASP O 1 1
17 30772 1 1 91 ASP OD1 O -10.086 5.121 20.381 1.00 . A A . 91 ASP OD1 1 1
17 30773 1 1 91 ASP OD2 O -8.060 5.607 21.083 1.00 . A A . 91 ASP OD2 1 1
17 30774 1 1 92 ARG C C -7.838 5.229 13.750 1.00 . A A . 92 ARG C 1 1
17 30775 1 1 92 ARG CA C -9.264 4.725 13.951 1.00 . A A . 92 ARG CA 1 1
17 30776 1 1 92 ARG CB C -10.260 5.750 13.406 1.00 . A A . 92 ARG CB 1 1
17 30777 1 1 92 ARG CD C -12.438 4.597 12.916 1.00 . A A . 92 ARG CD 1 1
17 30778 1 1 92 ARG CG C -11.689 5.516 13.867 1.00 . A A . 92 ARG CG 1 1
17 30779 1 1 92 ARG CZ C -12.947 2.547 14.173 1.00 . A A . 92 ARG CZ 1 1
17 30780 1 1 92 ARG H H -10.108 3.710 15.605 1.00 . A A . 92 ARG H 1 1
17 30781 1 1 92 ARG HA H -9.384 3.797 13.411 1.00 . A A . 92 ARG HA 1 1
17 30782 1 1 92 ARG HB2 H -9.958 6.736 13.729 1.00 . A A . 92 ARG HB2 1 1
17 30783 1 1 92 ARG HB3 H -10.242 5.713 12.327 1.00 . A A . 92 ARG HB3 1 1
17 30784 1 1 92 ARG HD2 H -13.492 4.826 12.970 1.00 . A A . 92 ARG HD2 1 1
17 30785 1 1 92 ARG HD3 H -12.083 4.774 11.912 1.00 . A A . 92 ARG HD3 1 1
17 30786 1 1 92 ARG HE H -11.552 2.698 12.756 1.00 . A A . 92 ARG HE 1 1
17 30787 1 1 92 ARG HG2 H -11.671 5.064 14.848 1.00 . A A . 92 ARG HG2 1 1
17 30788 1 1 92 ARG HG3 H -12.202 6.465 13.916 1.00 . A A . 92 ARG HG3 1 1
17 30789 1 1 92 ARG HH11 H -14.069 4.150 14.672 1.00 . A A . 92 ARG HH11 1 1
17 30790 1 1 92 ARG HH12 H -14.417 2.699 15.551 1.00 . A A . 92 ARG HH12 1 1
17 30791 1 1 92 ARG HH21 H -12.001 0.780 13.906 1.00 . A A . 92 ARG HH21 1 1
17 30792 1 1 92 ARG HH22 H -13.240 0.782 15.115 1.00 . A A . 92 ARG HH22 1 1
17 30793 1 1 92 ARG N N -9.529 4.461 15.360 1.00 . A A . 92 ARG N 1 1
17 30794 1 1 92 ARG NE N -12.243 3.188 13.248 1.00 . A A . 92 ARG NE 1 1
17 30795 1 1 92 ARG NH1 N -13.888 3.184 14.855 1.00 . A A . 92 ARG NH1 1 1
17 30796 1 1 92 ARG NH2 N -12.710 1.264 14.418 1.00 . A A . 92 ARG NH2 1 1
17 30797 1 1 92 ARG O O -7.581 6.077 12.895 1.00 . A A . 92 ARG O 1 1
17 30798 1 1 93 THR C C -4.889 4.629 13.148 1.00 . A A . 93 THR C 1 1
17 30799 1 1 93 THR CA C -5.512 5.099 14.457 1.00 . A A . 93 THR CA 1 1
17 30800 1 1 93 THR CB C -4.693 4.534 15.633 1.00 . A A . 93 THR CB 1 1
17 30801 1 1 93 THR CG2 C -3.252 5.016 15.569 1.00 . A A . 93 THR CG2 1 1
17 30802 1 1 93 THR H H -7.178 4.030 15.207 1.00 . A A . 93 THR H 1 1
17 30803 1 1 93 THR HA H -5.468 6.177 14.500 1.00 . A A . 93 THR HA 1 1
17 30804 1 1 93 THR HB H -4.700 3.456 15.572 1.00 . A A . 93 THR HB 1 1
17 30805 1 1 93 THR HG1 H -5.723 5.780 16.763 1.00 . A A . 93 THR HG1 1 1
17 30806 1 1 93 THR HG21 H -2.609 4.192 15.296 1.00 . A A . 93 THR HG21 1 1
17 30807 1 1 93 THR HG22 H -2.956 5.399 16.534 1.00 . A A . 93 THR HG22 1 1
17 30808 1 1 93 THR HG23 H -3.167 5.798 14.830 1.00 . A A . 93 THR HG23 1 1
17 30809 1 1 93 THR N N -6.912 4.702 14.545 1.00 . A A . 93 THR N 1 1
17 30810 1 1 93 THR O O -5.191 3.540 12.660 1.00 . A A . 93 THR O 1 1
17 30811 1 1 93 THR OG1 O -5.280 4.936 16.876 1.00 . A A . 93 THR OG1 1 1
17 30812 1 1 94 VAL C C -1.870 5.489 11.382 1.00 . A A . 94 VAL C 1 1
17 30813 1 1 94 VAL CA C -3.350 5.127 11.329 1.00 . A A . 94 VAL CA 1 1
17 30814 1 1 94 VAL CB C -4.002 5.851 10.137 1.00 . A A . 94 VAL CB 1 1
17 30815 1 1 94 VAL CG1 C -3.089 5.807 8.920 1.00 . A A . 94 VAL CG1 1 1
17 30816 1 1 94 VAL CG2 C -5.358 5.239 9.819 1.00 . A A . 94 VAL CG2 1 1
17 30817 1 1 94 VAL H H -3.817 6.312 13.019 1.00 . A A . 94 VAL H 1 1
17 30818 1 1 94 VAL HA H -3.444 4.062 11.171 1.00 . A A . 94 VAL HA 1 1
17 30819 1 1 94 VAL HB H -4.152 6.886 10.409 1.00 . A A . 94 VAL HB 1 1
17 30820 1 1 94 VAL HG11 H -3.658 6.051 8.035 1.00 . A A . 94 VAL HG11 1 1
17 30821 1 1 94 VAL HG12 H -2.290 6.523 9.044 1.00 . A A . 94 VAL HG12 1 1
17 30822 1 1 94 VAL HG13 H -2.674 4.816 8.819 1.00 . A A . 94 VAL HG13 1 1
17 30823 1 1 94 VAL HG21 H -5.421 5.037 8.760 1.00 . A A . 94 VAL HG21 1 1
17 30824 1 1 94 VAL HG22 H -5.475 4.317 10.369 1.00 . A A . 94 VAL HG22 1 1
17 30825 1 1 94 VAL HG23 H -6.140 5.928 10.102 1.00 . A A . 94 VAL HG23 1 1
17 30826 1 1 94 VAL N N -4.017 5.458 12.582 1.00 . A A . 94 VAL N 1 1
17 30827 1 1 94 VAL O O -1.501 6.569 11.845 1.00 . A A . 94 VAL O 1 1
17 30828 1 1 95 ILE C C 0.927 5.029 9.477 1.00 . A A . 95 ILE C 1 1
17 30829 1 1 95 ILE CA C 0.414 4.805 10.896 1.00 . A A . 95 ILE CA 1 1
17 30830 1 1 95 ILE CB C 1.172 3.621 11.524 1.00 . A A . 95 ILE CB 1 1
17 30831 1 1 95 ILE CD1 C 1.390 2.232 13.645 1.00 . A A . 95 ILE CD1 1 1
17 30832 1 1 95 ILE CG1 C 0.739 3.423 12.977 1.00 . A A . 95 ILE CG1 1 1
17 30833 1 1 95 ILE CG2 C 2.674 3.850 11.439 1.00 . A A . 95 ILE CG2 1 1
17 30834 1 1 95 ILE H H -1.381 3.739 10.548 1.00 . A A . 95 ILE H 1 1
17 30835 1 1 95 ILE HA H 0.616 5.689 11.484 1.00 . A A . 95 ILE HA 1 1
17 30836 1 1 95 ILE HB H 0.936 2.732 10.960 1.00 . A A . 95 ILE HB 1 1
17 30837 1 1 95 ILE HD11 H 1.924 2.559 14.525 1.00 . A A . 95 ILE HD11 1 1
17 30838 1 1 95 ILE HD12 H 0.632 1.517 13.927 1.00 . A A . 95 ILE HD12 1 1
17 30839 1 1 95 ILE HD13 H 2.083 1.768 12.957 1.00 . A A . 95 ILE HD13 1 1
17 30840 1 1 95 ILE HG12 H 0.995 4.302 13.546 1.00 . A A . 95 ILE HG12 1 1
17 30841 1 1 95 ILE HG13 H -0.331 3.278 13.009 1.00 . A A . 95 ILE HG13 1 1
17 30842 1 1 95 ILE HG21 H 2.948 4.067 10.418 1.00 . A A . 95 ILE HG21 1 1
17 30843 1 1 95 ILE HG22 H 2.947 4.683 12.069 1.00 . A A . 95 ILE HG22 1 1
17 30844 1 1 95 ILE HG23 H 3.193 2.963 11.771 1.00 . A A . 95 ILE HG23 1 1
17 30845 1 1 95 ILE N N -1.026 4.580 10.904 1.00 . A A . 95 ILE N 1 1
17 30846 1 1 95 ILE O O 0.518 4.340 8.542 1.00 . A A . 95 ILE O 1 1
17 30847 1 1 96 ASP C C 3.615 5.430 7.736 1.00 . A A . 96 ASP C 1 1
17 30848 1 1 96 ASP CA C 2.399 6.307 8.021 1.00 . A A . 96 ASP CA 1 1
17 30849 1 1 96 ASP CB C 2.793 7.784 7.953 1.00 . A A . 96 ASP CB 1 1
17 30850 1 1 96 ASP CG C 1.589 8.705 7.977 1.00 . A A . 96 ASP CG 1 1
17 30851 1 1 96 ASP H H 2.113 6.509 10.109 1.00 . A A . 96 ASP H 1 1
17 30852 1 1 96 ASP HA H 1.646 6.110 7.272 1.00 . A A . 96 ASP HA 1 1
17 30853 1 1 96 ASP HB2 H 3.421 8.021 8.800 1.00 . A A . 96 ASP HB2 1 1
17 30854 1 1 96 ASP HB3 H 3.343 7.962 7.041 1.00 . A A . 96 ASP HB3 1 1
17 30855 1 1 96 ASP N N 1.827 5.994 9.325 1.00 . A A . 96 ASP N 1 1
17 30856 1 1 96 ASP O O 4.510 5.303 8.572 1.00 . A A . 96 ASP O 1 1
17 30857 1 1 96 ASP OD1 O 0.541 8.298 8.519 1.00 . A A . 96 ASP OD1 1 1
17 30858 1 1 96 ASP OD2 O 1.695 9.834 7.452 1.00 . A A . 96 ASP OD2 1 1
17 30859 1 1 97 TYR C C 5.778 4.731 5.345 1.00 . A A . 97 TYR C 1 1
17 30860 1 1 97 TYR CA C 4.743 3.961 6.159 1.00 . A A . 97 TYR CA 1 1
17 30861 1 1 97 TYR CB C 4.222 2.773 5.349 1.00 . A A . 97 TYR CB 1 1
17 30862 1 1 97 TYR CD1 C 6.258 2.000 4.071 1.00 . A A . 97 TYR CD1 1 1
17 30863 1 1 97 TYR CD2 C 5.313 0.520 5.682 1.00 . A A . 97 TYR CD2 1 1
17 30864 1 1 97 TYR CE1 C 7.230 1.065 3.774 1.00 . A A . 97 TYR CE1 1 1
17 30865 1 1 97 TYR CE2 C 6.282 -0.421 5.393 1.00 . A A . 97 TYR CE2 1 1
17 30866 1 1 97 TYR CG C 5.284 1.745 5.028 1.00 . A A . 97 TYR CG 1 1
17 30867 1 1 97 TYR CZ C 7.239 -0.144 4.438 1.00 . A A . 97 TYR CZ 1 1
17 30868 1 1 97 TYR H H 2.897 4.969 5.929 1.00 . A A . 97 TYR H 1 1
17 30869 1 1 97 TYR HA H 5.212 3.591 7.060 1.00 . A A . 97 TYR HA 1 1
17 30870 1 1 97 TYR HB2 H 3.442 2.279 5.907 1.00 . A A . 97 TYR HB2 1 1
17 30871 1 1 97 TYR HB3 H 3.816 3.133 4.415 1.00 . A A . 97 TYR HB3 1 1
17 30872 1 1 97 TYR HD1 H 6.249 2.948 3.552 1.00 . A A . 97 TYR HD1 1 1
17 30873 1 1 97 TYR HD2 H 4.563 0.306 6.429 1.00 . A A . 97 TYR HD2 1 1
17 30874 1 1 97 TYR HE1 H 7.980 1.281 3.027 1.00 . A A . 97 TYR HE1 1 1
17 30875 1 1 97 TYR HE2 H 6.289 -1.368 5.913 1.00 . A A . 97 TYR HE2 1 1
17 30876 1 1 97 TYR HH H 9.072 -0.712 4.333 1.00 . A A . 97 TYR HH 1 1
17 30877 1 1 97 TYR N N 3.639 4.828 6.553 1.00 . A A . 97 TYR N 1 1
17 30878 1 1 97 TYR O O 5.520 5.131 4.211 1.00 . A A . 97 TYR O 1 1
17 30879 1 1 97 TYR OH O 8.205 -1.080 4.146 1.00 . A A . 97 TYR OH 1 1
17 30880 1 1 98 ASN C C 9.324 4.852 5.294 1.00 . A A . 98 ASN C 1 1
17 30881 1 1 98 ASN CA C 8.028 5.657 5.266 1.00 . A A . 98 ASN CA 1 1
17 30882 1 1 98 ASN CB C 8.246 7.019 5.929 1.00 . A A . 98 ASN CB 1 1
17 30883 1 1 98 ASN CG C 7.306 8.081 5.391 1.00 . A A . 98 ASN CG 1 1
17 30884 1 1 98 ASN H H 7.098 4.592 6.841 1.00 . A A . 98 ASN H 1 1
17 30885 1 1 98 ASN HA H 7.735 5.810 4.238 1.00 . A A . 98 ASN HA 1 1
17 30886 1 1 98 ASN HB2 H 8.081 6.925 6.992 1.00 . A A . 98 ASN HB2 1 1
17 30887 1 1 98 ASN HB3 H 9.262 7.340 5.753 1.00 . A A . 98 ASN HB3 1 1
17 30888 1 1 98 ASN HD21 H 6.943 8.728 7.236 1.00 . A A . 98 ASN HD21 1 1
17 30889 1 1 98 ASN HD22 H 6.119 9.567 5.970 1.00 . A A . 98 ASN HD22 1 1
17 30890 1 1 98 ASN N N 6.952 4.935 5.935 1.00 . A A . 98 ASN N 1 1
17 30891 1 1 98 ASN ND2 N 6.732 8.872 6.290 1.00 . A A . 98 ASN ND2 1 1
17 30892 1 1 98 ASN O O 10.279 5.218 5.977 1.00 . A A . 98 ASN O 1 1
17 30893 1 1 98 ASN OD1 O 7.100 8.189 4.183 1.00 . A A . 98 ASN OD1 1 1
17 30894 1 1 99 GLY C C 10.961 2.598 3.080 1.00 . A A . 99 GLY C 1 1
17 30895 1 1 99 GLY CA C 10.530 2.913 4.499 1.00 . A A . 99 GLY CA 1 1
17 30896 1 1 99 GLY H H 8.556 3.510 4.022 1.00 . A A . 99 GLY H 1 1
17 30897 1 1 99 GLY HA2 H 11.338 3.420 5.006 1.00 . A A . 99 GLY HA2 1 1
17 30898 1 1 99 GLY HA3 H 10.321 1.987 5.013 1.00 . A A . 99 GLY HA3 1 1
17 30899 1 1 99 GLY N N 9.348 3.753 4.546 1.00 . A A . 99 GLY N 1 1
17 30900 1 1 99 GLY O O 10.742 3.394 2.167 1.00 . A A . 99 GLY O 1 1
17 30901 1 1 100 GLU C C 10.870 0.847 0.616 1.00 . A A . 100 GLU C 1 1
17 30902 1 1 100 GLU CA C 12.042 1.018 1.577 1.00 . A A . 100 GLU CA 1 1
17 30903 1 1 100 GLU CB C 12.829 -0.290 1.679 1.00 . A A . 100 GLU CB 1 1
17 30904 1 1 100 GLU CD C 12.984 -2.450 2.980 1.00 . A A . 100 GLU CD 1 1
17 30905 1 1 100 GLU CG C 12.066 -1.406 2.375 1.00 . A A . 100 GLU CG 1 1
17 30906 1 1 100 GLU H H 11.723 0.843 3.663 1.00 . A A . 100 GLU H 1 1
17 30907 1 1 100 GLU HA H 12.694 1.790 1.197 1.00 . A A . 100 GLU HA 1 1
17 30908 1 1 100 GLU HB2 H 13.083 -0.622 0.683 1.00 . A A . 100 GLU HB2 1 1
17 30909 1 1 100 GLU HB3 H 13.739 -0.107 2.231 1.00 . A A . 100 GLU HB3 1 1
17 30910 1 1 100 GLU HG2 H 11.466 -0.977 3.163 1.00 . A A . 100 GLU HG2 1 1
17 30911 1 1 100 GLU HG3 H 11.422 -1.888 1.654 1.00 . A A . 100 GLU HG3 1 1
17 30912 1 1 100 GLU N N 11.578 1.435 2.895 1.00 . A A . 100 GLU N 1 1
17 30913 1 1 100 GLU O O 11.012 1.035 -0.592 1.00 . A A . 100 GLU O 1 1
17 30914 1 1 100 GLU OE1 O 13.768 -3.061 2.224 1.00 . A A . 100 GLU OE1 1 1
17 30915 1 1 100 GLU OE2 O 12.918 -2.657 4.210 1.00 . A A . 100 GLU OE2 1 1
17 30916 1 1 101 ARG C C 8.682 -0.908 -0.579 1.00 . A A . 101 ARG C 1 1
17 30917 1 1 101 ARG CA C 8.516 0.288 0.353 1.00 . A A . 101 ARG CA 1 1
17 30918 1 1 101 ARG CB C 8.211 1.546 -0.463 1.00 . A A . 101 ARG CB 1 1
17 30919 1 1 101 ARG CD C 6.481 2.890 -1.694 1.00 . A A . 101 ARG CD 1 1
17 30920 1 1 101 ARG CG C 6.839 1.530 -1.116 1.00 . A A . 101 ARG CG 1 1
17 30921 1 1 101 ARG CZ C 7.846 2.980 -3.737 1.00 . A A . 101 ARG CZ 1 1
17 30922 1 1 101 ARG H H 9.662 0.353 2.131 1.00 . A A . 101 ARG H 1 1
17 30923 1 1 101 ARG HA H 7.691 0.096 1.023 1.00 . A A . 101 ARG HA 1 1
17 30924 1 1 101 ARG HB2 H 8.265 2.406 0.188 1.00 . A A . 101 ARG HB2 1 1
17 30925 1 1 101 ARG HB3 H 8.954 1.645 -1.240 1.00 . A A . 101 ARG HB3 1 1
17 30926 1 1 101 ARG HD2 H 5.591 2.788 -2.297 1.00 . A A . 101 ARG HD2 1 1
17 30927 1 1 101 ARG HD3 H 6.287 3.572 -0.880 1.00 . A A . 101 ARG HD3 1 1
17 30928 1 1 101 ARG HE H 8.084 4.170 -2.154 1.00 . A A . 101 ARG HE 1 1
17 30929 1 1 101 ARG HG2 H 6.838 0.801 -1.913 1.00 . A A . 101 ARG HG2 1 1
17 30930 1 1 101 ARG HG3 H 6.101 1.257 -0.376 1.00 . A A . 101 ARG HG3 1 1
17 30931 1 1 101 ARG HH11 H 6.398 1.570 -3.743 1.00 . A A . 101 ARG HH11 1 1
17 30932 1 1 101 ARG HH12 H 7.368 1.644 -5.177 1.00 . A A . 101 ARG HH12 1 1
17 30933 1 1 101 ARG HH21 H 9.367 4.277 -4.037 1.00 . A A . 101 ARG HH21 1 1
17 30934 1 1 101 ARG HH22 H 9.056 3.184 -5.343 1.00 . A A . 101 ARG HH22 1 1
17 30935 1 1 101 ARG N N 9.713 0.488 1.162 1.00 . A A . 101 ARG N 1 1
17 30936 1 1 101 ARG NE N 7.554 3.432 -2.522 1.00 . A A . 101 ARG NE 1 1
17 30937 1 1 101 ARG NH1 N 7.147 1.982 -4.262 1.00 . A A . 101 ARG NH1 1 1
17 30938 1 1 101 ARG NH2 N 8.838 3.525 -4.429 1.00 . A A . 101 ARG NH2 1 1
17 30939 1 1 101 ARG O O 8.310 -0.853 -1.751 1.00 . A A . 101 ARG O 1 1
17 30940 1 1 102 THR C C 8.778 -4.401 -0.193 1.00 . A A . 102 THR C 1 1
17 30941 1 1 102 THR CA C 9.463 -3.199 -0.834 1.00 . A A . 102 THR CA 1 1
17 30942 1 1 102 THR CB C 10.965 -3.504 -0.992 1.00 . A A . 102 THR CB 1 1
17 30943 1 1 102 THR CG2 C 11.668 -2.384 -1.744 1.00 . A A . 102 THR CG2 1 1
17 30944 1 1 102 THR H H 9.522 -1.973 0.890 1.00 . A A . 102 THR H 1 1
17 30945 1 1 102 THR HA H 9.044 -3.040 -1.817 1.00 . A A . 102 THR HA 1 1
17 30946 1 1 102 THR HB H 11.074 -4.420 -1.555 1.00 . A A . 102 THR HB 1 1
17 30947 1 1 102 THR HG1 H 12.525 -3.654 0.206 1.00 . A A . 102 THR HG1 1 1
17 30948 1 1 102 THR HG21 H 10.978 -1.929 -2.439 1.00 . A A . 102 THR HG21 1 1
17 30949 1 1 102 THR HG22 H 12.511 -2.787 -2.285 1.00 . A A . 102 THR HG22 1 1
17 30950 1 1 102 THR HG23 H 12.013 -1.640 -1.041 1.00 . A A . 102 THR HG23 1 1
17 30951 1 1 102 THR N N 9.246 -1.990 -0.050 1.00 . A A . 102 THR N 1 1
17 30952 1 1 102 THR O O 8.345 -4.341 0.959 1.00 . A A . 102 THR O 1 1
17 30953 1 1 102 THR OG1 O 11.569 -3.673 0.296 1.00 . A A . 102 THR OG1 1 1
17 30954 1 1 103 LEU C C 8.697 -7.170 0.851 1.00 . A A . 103 LEU C 1 1
17 30955 1 1 103 LEU CA C 8.049 -6.709 -0.450 1.00 . A A . 103 LEU CA 1 1
17 30956 1 1 103 LEU CB C 8.141 -7.818 -1.499 1.00 . A A . 103 LEU CB 1 1
17 30957 1 1 103 LEU CD1 C 6.077 -9.116 -0.915 1.00 . A A . 103 LEU CD1 1 1
17 30958 1 1 103 LEU CD2 C 7.965 -10.244 -2.107 1.00 . A A . 103 LEU CD2 1 1
17 30959 1 1 103 LEU CG C 7.587 -9.182 -1.085 1.00 . A A . 103 LEU CG 1 1
17 30960 1 1 103 LEU H H 9.045 -5.479 -1.855 1.00 . A A . 103 LEU H 1 1
17 30961 1 1 103 LEU HA H 7.009 -6.488 -0.261 1.00 . A A . 103 LEU HA 1 1
17 30962 1 1 103 LEU HB2 H 7.597 -7.493 -2.373 1.00 . A A . 103 LEU HB2 1 1
17 30963 1 1 103 LEU HB3 H 9.184 -7.947 -1.753 1.00 . A A . 103 LEU HB3 1 1
17 30964 1 1 103 LEU HD11 H 5.603 -9.710 -1.682 1.00 . A A . 103 LEU HD11 1 1
17 30965 1 1 103 LEU HD12 H 5.750 -8.090 -1.000 1.00 . A A . 103 LEU HD12 1 1
17 30966 1 1 103 LEU HD13 H 5.807 -9.501 0.058 1.00 . A A . 103 LEU HD13 1 1
17 30967 1 1 103 LEU HD21 H 8.454 -9.776 -2.948 1.00 . A A . 103 LEU HD21 1 1
17 30968 1 1 103 LEU HD22 H 7.073 -10.751 -2.446 1.00 . A A . 103 LEU HD22 1 1
17 30969 1 1 103 LEU HD23 H 8.635 -10.959 -1.653 1.00 . A A . 103 LEU HD23 1 1
17 30970 1 1 103 LEU HG H 8.017 -9.464 -0.133 1.00 . A A . 103 LEU HG 1 1
17 30971 1 1 103 LEU N N 8.682 -5.492 -0.945 1.00 . A A . 103 LEU N 1 1
17 30972 1 1 103 LEU O O 8.013 -7.411 1.846 1.00 . A A . 103 LEU O 1 1
17 30973 1 1 104 ASP C C 10.742 -6.634 3.095 1.00 . A A . 104 ASP C 1 1
17 30974 1 1 104 ASP CA C 10.763 -7.715 2.018 1.00 . A A . 104 ASP CA 1 1
17 30975 1 1 104 ASP CB C 12.207 -8.052 1.644 1.00 . A A . 104 ASP CB 1 1
17 30976 1 1 104 ASP CG C 12.353 -9.465 1.115 1.00 . A A . 104 ASP CG 1 1
17 30977 1 1 104 ASP H H 10.510 -7.079 0.014 1.00 . A A . 104 ASP H 1 1
17 30978 1 1 104 ASP HA H 10.285 -8.601 2.406 1.00 . A A . 104 ASP HA 1 1
17 30979 1 1 104 ASP HB2 H 12.544 -7.365 0.881 1.00 . A A . 104 ASP HB2 1 1
17 30980 1 1 104 ASP HB3 H 12.832 -7.947 2.519 1.00 . A A . 104 ASP HB3 1 1
17 30981 1 1 104 ASP N N 10.021 -7.287 0.838 1.00 . A A . 104 ASP N 1 1
17 30982 1 1 104 ASP O O 10.770 -6.932 4.288 1.00 . A A . 104 ASP O 1 1
17 30983 1 1 104 ASP OD1 O 12.203 -9.659 -0.110 1.00 . A A . 104 ASP OD1 1 1
17 30984 1 1 104 ASP OD2 O 12.619 -10.377 1.925 1.00 . A A . 104 ASP OD2 1 1
17 30985 1 1 105 GLY C C 9.389 -4.223 4.411 1.00 . A A . 105 GLY C 1 1
17 30986 1 1 105 GLY CA C 10.670 -4.271 3.603 1.00 . A A . 105 GLY CA 1 1
17 30987 1 1 105 GLY H H 10.672 -5.199 1.700 1.00 . A A . 105 GLY H 1 1
17 30988 1 1 105 GLY HA2 H 11.506 -4.370 4.279 1.00 . A A . 105 GLY HA2 1 1
17 30989 1 1 105 GLY HA3 H 10.771 -3.346 3.055 1.00 . A A . 105 GLY HA3 1 1
17 30990 1 1 105 GLY N N 10.693 -5.377 2.664 1.00 . A A . 105 GLY N 1 1
17 30991 1 1 105 GLY O O 9.412 -3.947 5.611 1.00 . A A . 105 GLY O 1 1
17 30992 1 1 106 PHE C C 6.917 -5.509 5.538 1.00 . A A . 106 PHE C 1 1
17 30993 1 1 106 PHE CA C 6.968 -4.475 4.418 1.00 . A A . 106 PHE CA 1 1
17 30994 1 1 106 PHE CB C 5.850 -4.745 3.408 1.00 . A A . 106 PHE CB 1 1
17 30995 1 1 106 PHE CD1 C 5.673 -2.356 2.662 1.00 . A A . 106 PHE CD1 1 1
17 30996 1 1 106 PHE CD2 C 5.724 -4.061 0.997 1.00 . A A . 106 PHE CD2 1 1
17 30997 1 1 106 PHE CE1 C 5.576 -1.392 1.677 1.00 . A A . 106 PHE CE1 1 1
17 30998 1 1 106 PHE CE2 C 5.628 -3.102 0.006 1.00 . A A . 106 PHE CE2 1 1
17 30999 1 1 106 PHE CG C 5.747 -3.700 2.334 1.00 . A A . 106 PHE CG 1 1
17 31000 1 1 106 PHE CZ C 5.556 -1.765 0.347 1.00 . A A . 106 PHE CZ 1 1
17 31001 1 1 106 PHE H H 8.311 -4.705 2.797 1.00 . A A . 106 PHE H 1 1
17 31002 1 1 106 PHE HA H 6.827 -3.493 4.843 1.00 . A A . 106 PHE HA 1 1
17 31003 1 1 106 PHE HB2 H 6.031 -5.696 2.928 1.00 . A A . 106 PHE HB2 1 1
17 31004 1 1 106 PHE HB3 H 4.906 -4.783 3.929 1.00 . A A . 106 PHE HB3 1 1
17 31005 1 1 106 PHE HD1 H 5.690 -2.062 3.702 1.00 . A A . 106 PHE HD1 1 1
17 31006 1 1 106 PHE HD2 H 5.781 -5.107 0.729 1.00 . A A . 106 PHE HD2 1 1
17 31007 1 1 106 PHE HE1 H 5.520 -0.348 1.945 1.00 . A A . 106 PHE HE1 1 1
17 31008 1 1 106 PHE HE2 H 5.612 -3.398 -1.032 1.00 . A A . 106 PHE HE2 1 1
17 31009 1 1 106 PHE HZ H 5.480 -1.014 -0.425 1.00 . A A . 106 PHE HZ 1 1
17 31010 1 1 106 PHE N N 8.266 -4.491 3.753 1.00 . A A . 106 PHE N 1 1
17 31011 1 1 106 PHE O O 6.425 -5.233 6.633 1.00 . A A . 106 PHE O 1 1
17 31012 1 1 107 LYS C C 8.090 -7.320 7.542 1.00 . A A . 107 LYS C 1 1
17 31013 1 1 107 LYS CA C 7.443 -7.780 6.239 1.00 . A A . 107 LYS CA 1 1
17 31014 1 1 107 LYS CB C 8.194 -8.993 5.685 1.00 . A A . 107 LYS CB 1 1
17 31015 1 1 107 LYS CD C 7.858 -10.986 4.194 1.00 . A A . 107 LYS CD 1 1
17 31016 1 1 107 LYS CE C 7.784 -11.404 2.734 1.00 . A A . 107 LYS CE 1 1
17 31017 1 1 107 LYS CG C 7.652 -9.490 4.356 1.00 . A A . 107 LYS CG 1 1
17 31018 1 1 107 LYS H H 7.806 -6.863 4.366 1.00 . A A . 107 LYS H 1 1
17 31019 1 1 107 LYS HA H 6.420 -8.061 6.439 1.00 . A A . 107 LYS HA 1 1
17 31020 1 1 107 LYS HB2 H 9.232 -8.727 5.550 1.00 . A A . 107 LYS HB2 1 1
17 31021 1 1 107 LYS HB3 H 8.129 -9.800 6.401 1.00 . A A . 107 LYS HB3 1 1
17 31022 1 1 107 LYS HD2 H 8.829 -11.252 4.584 1.00 . A A . 107 LYS HD2 1 1
17 31023 1 1 107 LYS HD3 H 7.090 -11.508 4.749 1.00 . A A . 107 LYS HD3 1 1
17 31024 1 1 107 LYS HE2 H 6.941 -10.912 2.274 1.00 . A A . 107 LYS HE2 1 1
17 31025 1 1 107 LYS HE3 H 8.694 -11.097 2.239 1.00 . A A . 107 LYS HE3 1 1
17 31026 1 1 107 LYS HG2 H 6.595 -9.275 4.307 1.00 . A A . 107 LYS HG2 1 1
17 31027 1 1 107 LYS HG3 H 8.163 -8.976 3.555 1.00 . A A . 107 LYS HG3 1 1
17 31028 1 1 107 LYS HZ1 H 6.753 -13.091 2.060 1.00 . A A . 107 LYS HZ1 1 1
17 31029 1 1 107 LYS HZ2 H 7.570 -13.327 3.522 1.00 . A A . 107 LYS HZ2 1 1
17 31030 1 1 107 LYS HZ3 H 8.435 -13.275 2.069 1.00 . A A . 107 LYS HZ3 1 1
17 31031 1 1 107 LYS N N 7.428 -6.703 5.257 1.00 . A A . 107 LYS N 1 1
17 31032 1 1 107 LYS NZ N 7.625 -12.877 2.586 1.00 . A A . 107 LYS NZ 1 1
17 31033 1 1 107 LYS O O 7.578 -7.586 8.629 1.00 . A A . 107 LYS O 1 1
17 31034 1 1 108 LYS C C 9.074 -5.139 9.376 1.00 . A A . 108 LYS C 1 1
17 31035 1 1 108 LYS CA C 9.933 -6.126 8.592 1.00 . A A . 108 LYS CA 1 1
17 31036 1 1 108 LYS CB C 11.240 -5.454 8.165 1.00 . A A . 108 LYS CB 1 1
17 31037 1 1 108 LYS CD C 13.411 -5.835 6.961 1.00 . A A . 108 LYS CD 1 1
17 31038 1 1 108 LYS CE C 14.208 -6.860 7.752 1.00 . A A . 108 LYS CE 1 1
17 31039 1 1 108 LYS CG C 11.923 -6.140 6.995 1.00 . A A . 108 LYS CG 1 1
17 31040 1 1 108 LYS H H 9.576 -6.446 6.530 1.00 . A A . 108 LYS H 1 1
17 31041 1 1 108 LYS HA H 10.162 -6.969 9.227 1.00 . A A . 108 LYS HA 1 1
17 31042 1 1 108 LYS HB2 H 11.030 -4.432 7.884 1.00 . A A . 108 LYS HB2 1 1
17 31043 1 1 108 LYS HB3 H 11.922 -5.455 9.004 1.00 . A A . 108 LYS HB3 1 1
17 31044 1 1 108 LYS HD2 H 13.749 -5.847 5.935 1.00 . A A . 108 LYS HD2 1 1
17 31045 1 1 108 LYS HD3 H 13.579 -4.855 7.386 1.00 . A A . 108 LYS HD3 1 1
17 31046 1 1 108 LYS HE2 H 15.160 -6.428 8.020 1.00 . A A . 108 LYS HE2 1 1
17 31047 1 1 108 LYS HE3 H 13.661 -7.108 8.649 1.00 . A A . 108 LYS HE3 1 1
17 31048 1 1 108 LYS HG2 H 11.787 -7.207 7.086 1.00 . A A . 108 LYS HG2 1 1
17 31049 1 1 108 LYS HG3 H 11.473 -5.795 6.075 1.00 . A A . 108 LYS HG3 1 1
17 31050 1 1 108 LYS HZ1 H 15.384 -8.074 6.524 1.00 . A A . 108 LYS HZ1 1 1
17 31051 1 1 108 LYS HZ2 H 13.724 -8.200 6.224 1.00 . A A . 108 LYS HZ2 1 1
17 31052 1 1 108 LYS HZ3 H 14.394 -8.935 7.593 1.00 . A A . 108 LYS HZ3 1 1
17 31053 1 1 108 LYS N N 9.217 -6.627 7.425 1.00 . A A . 108 LYS N 1 1
17 31054 1 1 108 LYS NZ N 14.444 -8.104 6.969 1.00 . A A . 108 LYS NZ 1 1
17 31055 1 1 108 LYS O O 9.062 -5.152 10.607 1.00 . A A . 108 LYS O 1 1
17 31056 1 1 109 PHE C C 6.333 -3.964 10.016 1.00 . A A . 109 PHE C 1 1
17 31057 1 1 109 PHE CA C 7.491 -3.293 9.283 1.00 . A A . 109 PHE CA 1 1
17 31058 1 1 109 PHE CB C 6.949 -2.320 8.233 1.00 . A A . 109 PHE CB 1 1
17 31059 1 1 109 PHE CD1 C 4.764 -1.360 9.009 1.00 . A A . 109 PHE CD1 1 1
17 31060 1 1 109 PHE CD2 C 6.719 -0.004 9.170 1.00 . A A . 109 PHE CD2 1 1
17 31061 1 1 109 PHE CE1 C 4.006 -0.337 9.545 1.00 . A A . 109 PHE CE1 1 1
17 31062 1 1 109 PHE CE2 C 5.966 1.023 9.707 1.00 . A A . 109 PHE CE2 1 1
17 31063 1 1 109 PHE CG C 6.128 -1.206 8.816 1.00 . A A . 109 PHE CG 1 1
17 31064 1 1 109 PHE CZ C 4.607 0.857 9.894 1.00 . A A . 109 PHE CZ 1 1
17 31065 1 1 109 PHE H H 8.405 -4.325 7.676 1.00 . A A . 109 PHE H 1 1
17 31066 1 1 109 PHE HA H 8.084 -2.744 9.998 1.00 . A A . 109 PHE HA 1 1
17 31067 1 1 109 PHE HB2 H 7.778 -1.877 7.701 1.00 . A A . 109 PHE HB2 1 1
17 31068 1 1 109 PHE HB3 H 6.328 -2.863 7.537 1.00 . A A . 109 PHE HB3 1 1
17 31069 1 1 109 PHE HD1 H 4.293 -2.293 8.736 1.00 . A A . 109 PHE HD1 1 1
17 31070 1 1 109 PHE HD2 H 7.781 0.128 9.024 1.00 . A A . 109 PHE HD2 1 1
17 31071 1 1 109 PHE HE1 H 2.944 -0.470 9.689 1.00 . A A . 109 PHE HE1 1 1
17 31072 1 1 109 PHE HE2 H 6.438 1.955 9.979 1.00 . A A . 109 PHE HE2 1 1
17 31073 1 1 109 PHE HZ H 4.016 1.657 10.314 1.00 . A A . 109 PHE HZ 1 1
17 31074 1 1 109 PHE N N 8.354 -4.286 8.655 1.00 . A A . 109 PHE N 1 1
17 31075 1 1 109 PHE O O 5.991 -3.587 11.137 1.00 . A A . 109 PHE O 1 1
17 31076 1 1 110 LEU C C 5.080 -6.564 11.120 1.00 . A A . 110 LEU C 1 1
17 31077 1 1 110 LEU CA C 4.612 -5.685 9.964 1.00 . A A . 110 LEU CA 1 1
17 31078 1 1 110 LEU CB C 3.920 -6.543 8.904 1.00 . A A . 110 LEU CB 1 1
17 31079 1 1 110 LEU CD1 C 3.103 -6.674 6.537 1.00 . A A . 110 LEU CD1 1 1
17 31080 1 1 110 LEU CD2 C 1.883 -5.261 8.203 1.00 . A A . 110 LEU CD2 1 1
17 31081 1 1 110 LEU CG C 3.243 -5.784 7.762 1.00 . A A . 110 LEU CG 1 1
17 31082 1 1 110 LEU H H 6.050 -5.216 8.483 1.00 . A A . 110 LEU H 1 1
17 31083 1 1 110 LEU HA H 3.909 -4.958 10.342 1.00 . A A . 110 LEU HA 1 1
17 31084 1 1 110 LEU HB2 H 4.662 -7.197 8.471 1.00 . A A . 110 LEU HB2 1 1
17 31085 1 1 110 LEU HB3 H 3.166 -7.137 9.401 1.00 . A A . 110 LEU HB3 1 1
17 31086 1 1 110 LEU HD11 H 4.081 -6.889 6.135 1.00 . A A . 110 LEU HD11 1 1
17 31087 1 1 110 LEU HD12 H 2.510 -6.168 5.790 1.00 . A A . 110 LEU HD12 1 1
17 31088 1 1 110 LEU HD13 H 2.617 -7.597 6.817 1.00 . A A . 110 LEU HD13 1 1
17 31089 1 1 110 LEU HD21 H 1.199 -5.290 7.367 1.00 . A A . 110 LEU HD21 1 1
17 31090 1 1 110 LEU HD22 H 1.984 -4.244 8.551 1.00 . A A . 110 LEU HD22 1 1
17 31091 1 1 110 LEU HD23 H 1.501 -5.880 9.001 1.00 . A A . 110 LEU HD23 1 1
17 31092 1 1 110 LEU HG H 3.856 -4.936 7.489 1.00 . A A . 110 LEU HG 1 1
17 31093 1 1 110 LEU N N 5.733 -4.960 9.374 1.00 . A A . 110 LEU N 1 1
17 31094 1 1 110 LEU O O 4.641 -6.395 12.257 1.00 . A A . 110 LEU O 1 1
17 31095 1 1 111 GLU C C 6.806 -7.652 13.128 1.00 . A A . 111 GLU C 1 1
17 31096 1 1 111 GLU CA C 6.502 -8.404 11.836 1.00 . A A . 111 GLU CA 1 1
17 31097 1 1 111 GLU CB C 7.768 -9.096 11.326 1.00 . A A . 111 GLU CB 1 1
17 31098 1 1 111 GLU CD C 8.619 -11.222 10.258 1.00 . A A . 111 GLU CD 1 1
17 31099 1 1 111 GLU CG C 7.494 -10.208 10.327 1.00 . A A . 111 GLU CG 1 1
17 31100 1 1 111 GLU H H 6.286 -7.586 9.895 1.00 . A A . 111 GLU H 1 1
17 31101 1 1 111 GLU HA H 5.750 -9.152 12.037 1.00 . A A . 111 GLU HA 1 1
17 31102 1 1 111 GLU HB2 H 8.400 -8.361 10.851 1.00 . A A . 111 GLU HB2 1 1
17 31103 1 1 111 GLU HB3 H 8.295 -9.520 12.168 1.00 . A A . 111 GLU HB3 1 1
17 31104 1 1 111 GLU HG2 H 6.587 -10.718 10.615 1.00 . A A . 111 GLU HG2 1 1
17 31105 1 1 111 GLU HG3 H 7.363 -9.770 9.348 1.00 . A A . 111 GLU HG3 1 1
17 31106 1 1 111 GLU N N 5.975 -7.500 10.820 1.00 . A A . 111 GLU N 1 1
17 31107 1 1 111 GLU O O 6.578 -8.163 14.225 1.00 . A A . 111 GLU O 1 1
17 31108 1 1 111 GLU OE1 O 8.815 -11.959 11.246 1.00 . A A . 111 GLU OE1 1 1
17 31109 1 1 111 GLU OE2 O 9.304 -11.277 9.215 1.00 . A A . 111 GLU OE2 1 1
17 31110 1 1 112 SER C C 6.405 -5.177 14.891 1.00 . A A . 112 SER C 1 1
17 31111 1 1 112 SER CA C 7.662 -5.614 14.146 1.00 . A A . 112 SER CA 1 1
17 31112 1 1 112 SER CB C 8.461 -4.385 13.708 1.00 . A A . 112 SER CB 1 1
17 31113 1 1 112 SER H H 7.481 -6.083 12.090 1.00 . A A . 112 SER H 1 1
17 31114 1 1 112 SER HA H 8.271 -6.210 14.810 1.00 . A A . 112 SER HA 1 1
17 31115 1 1 112 SER HB2 H 7.899 -3.838 12.966 1.00 . A A . 112 SER HB2 1 1
17 31116 1 1 112 SER HB3 H 8.639 -3.750 14.565 1.00 . A A . 112 SER HB3 1 1
17 31117 1 1 112 SER HG H 9.921 -4.177 12.418 1.00 . A A . 112 SER HG 1 1
17 31118 1 1 112 SER N N 7.323 -6.435 12.991 1.00 . A A . 112 SER N 1 1
17 31119 1 1 112 SER O O 6.365 -5.182 16.121 1.00 . A A . 112 SER O 1 1
17 31120 1 1 112 SER OG O 9.709 -4.760 13.150 1.00 . A A . 112 SER OG 1 1
17 31121 1 1 113 GLY C C 3.826 -2.909 14.455 1.00 . A A . 113 GLY C 1 1
17 31122 1 1 113 GLY CA C 4.132 -4.366 14.740 1.00 . A A . 113 GLY CA 1 1
17 31123 1 1 113 GLY H H 5.467 -4.817 13.160 1.00 . A A . 113 GLY H 1 1
17 31124 1 1 113 GLY HA2 H 3.327 -4.974 14.356 1.00 . A A . 113 GLY HA2 1 1
17 31125 1 1 113 GLY HA3 H 4.196 -4.505 15.810 1.00 . A A . 113 GLY HA3 1 1
17 31126 1 1 113 GLY N N 5.377 -4.800 14.136 1.00 . A A . 113 GLY N 1 1
17 31127 1 1 113 GLY O O 3.303 -2.197 15.312 1.00 . A A . 113 GLY O 1 1
17 31128 1 1 114 GLY C C 4.802 -0.110 13.614 1.00 . A A . 114 GLY C 1 1
17 31129 1 1 114 GLY CA C 3.906 -1.082 12.873 1.00 . A A . 114 GLY CA 1 1
17 31130 1 1 114 GLY H H 4.569 -3.075 12.603 1.00 . A A . 114 GLY H 1 1
17 31131 1 1 114 GLY HA2 H 4.073 -0.972 11.812 1.00 . A A . 114 GLY HA2 1 1
17 31132 1 1 114 GLY HA3 H 2.876 -0.842 13.092 1.00 . A A . 114 GLY HA3 1 1
17 31133 1 1 114 GLY N N 4.154 -2.462 13.247 1.00 . A A . 114 GLY N 1 1
17 31134 1 1 114 GLY O O 4.351 0.946 14.057 1.00 . A A . 114 GLY O 1 1
17 31135 1 1 115 GLN C C 7.715 1.342 13.477 1.00 . A A . 115 GLN C 1 1
17 31136 1 1 115 GLN CA C 7.036 0.380 14.447 1.00 . A A . 115 GLN CA 1 1
17 31137 1 1 115 GLN CB C 8.088 -0.478 15.153 1.00 . A A . 115 GLN CB 1 1
17 31138 1 1 115 GLN CD C 7.850 -0.072 17.635 1.00 . A A . 115 GLN CD 1 1
17 31139 1 1 115 GLN CG C 7.621 -1.036 16.488 1.00 . A A . 115 GLN CG 1 1
17 31140 1 1 115 GLN H H 6.374 -1.322 13.376 1.00 . A A . 115 GLN H 1 1
17 31141 1 1 115 GLN HA H 6.498 0.954 15.185 1.00 . A A . 115 GLN HA 1 1
17 31142 1 1 115 GLN HB2 H 8.349 -1.306 14.512 1.00 . A A . 115 GLN HB2 1 1
17 31143 1 1 115 GLN HB3 H 8.968 0.124 15.327 1.00 . A A . 115 GLN HB3 1 1
17 31144 1 1 115 GLN HE21 H 6.090 0.788 17.296 1.00 . A A . 115 GLN HE21 1 1
17 31145 1 1 115 GLN HE22 H 7.007 1.444 18.605 1.00 . A A . 115 GLN HE22 1 1
17 31146 1 1 115 GLN HG2 H 6.565 -1.250 16.424 1.00 . A A . 115 GLN HG2 1 1
17 31147 1 1 115 GLN HG3 H 8.162 -1.948 16.690 1.00 . A A . 115 GLN HG3 1 1
17 31148 1 1 115 GLN N N 6.075 -0.468 13.751 1.00 . A A . 115 GLN N 1 1
17 31149 1 1 115 GLN NE2 N 6.885 0.810 17.869 1.00 . A A . 115 GLN NE2 1 1
17 31150 1 1 115 GLN O O 8.348 0.920 12.509 1.00 . A A . 115 GLN O 1 1
17 31151 1 1 115 GLN OE1 O 8.883 -0.119 18.304 1.00 . A A . 115 GLN OE1 1 1
17 31152 1 1 116 SER C C 9.337 4.347 13.601 1.00 . A A . 116 SER C 1 1
17 31153 1 1 116 SER CA C 8.175 3.659 12.891 1.00 . A A . 116 SER CA 1 1
17 31154 1 1 116 SER CB C 7.123 4.695 12.489 1.00 . A A . 116 SER CB 1 1
17 31155 1 1 116 SER H H 7.061 2.911 14.529 1.00 . A A . 116 SER H 1 1
17 31156 1 1 116 SER HA H 8.548 3.174 12.002 1.00 . A A . 116 SER HA 1 1
17 31157 1 1 116 SER HB2 H 7.577 5.435 11.847 1.00 . A A . 116 SER HB2 1 1
17 31158 1 1 116 SER HB3 H 6.321 4.202 11.959 1.00 . A A . 116 SER HB3 1 1
17 31159 1 1 116 SER HG H 5.940 5.999 13.349 1.00 . A A . 116 SER HG 1 1
17 31160 1 1 116 SER N N 7.578 2.637 13.743 1.00 . A A . 116 SER N 1 1
17 31161 1 1 116 SER O O 9.467 4.269 14.822 1.00 . A A . 116 SER O 1 1
17 31162 1 1 116 SER OG O 6.587 5.347 13.628 1.00 . A A . 116 SER OG 1 1
17 31163 1 1 117 GLY C C 11.271 7.210 13.157 1.00 . A A . 117 GLY C 1 1
17 31164 1 1 117 GLY CA C 11.321 5.714 13.396 1.00 . A A . 117 GLY CA 1 1
17 31165 1 1 117 GLY H H 10.026 5.050 11.858 1.00 . A A . 117 GLY H 1 1
17 31166 1 1 117 GLY HA2 H 11.345 5.530 14.460 1.00 . A A . 117 GLY HA2 1 1
17 31167 1 1 117 GLY HA3 H 12.224 5.321 12.953 1.00 . A A . 117 GLY HA3 1 1
17 31168 1 1 117 GLY N N 10.180 5.022 12.825 1.00 . A A . 117 GLY N 1 1
17 31169 1 1 117 GLY O O 10.897 7.676 12.081 1.00 . A A . 117 GLY O 1 1
17 31170 1 1 118 PRO C C 12.741 9.980 13.166 1.00 . A A . 118 PRO C 1 1
17 31171 1 1 118 PRO CA C 11.657 9.453 14.100 1.00 . A A . 118 PRO CA 1 1
17 31172 1 1 118 PRO CB C 11.937 9.886 15.542 1.00 . A A . 118 PRO CB 1 1
17 31173 1 1 118 PRO CD C 12.110 7.502 15.492 1.00 . A A . 118 PRO CD 1 1
17 31174 1 1 118 PRO CG C 12.665 8.736 16.148 1.00 . A A . 118 PRO CG 1 1
17 31175 1 1 118 PRO HA H 10.696 9.836 13.788 1.00 . A A . 118 PRO HA 1 1
17 31176 1 1 118 PRO HB2 H 12.542 10.782 15.540 1.00 . A A . 118 PRO HB2 1 1
17 31177 1 1 118 PRO HB3 H 11.004 10.075 16.052 1.00 . A A . 118 PRO HB3 1 1
17 31178 1 1 118 PRO HD2 H 12.881 6.755 15.378 1.00 . A A . 118 PRO HD2 1 1
17 31179 1 1 118 PRO HD3 H 11.283 7.109 16.066 1.00 . A A . 118 PRO HD3 1 1
17 31180 1 1 118 PRO HG2 H 13.722 8.824 15.947 1.00 . A A . 118 PRO HG2 1 1
17 31181 1 1 118 PRO HG3 H 12.485 8.708 17.212 1.00 . A A . 118 PRO HG3 1 1
17 31182 1 1 118 PRO N N 11.652 7.990 14.180 1.00 . A A . 118 PRO N 1 1
17 31183 1 1 118 PRO O O 13.624 9.235 12.743 1.00 . A A . 118 PRO O 1 1
17 31184 1 1 119 SER C C 14.682 12.672 12.760 1.00 . A A . 119 SER C 1 1
17 31185 1 1 119 SER CA C 13.641 11.894 11.962 1.00 . A A . 119 SER CA 1 1
17 31186 1 1 119 SER CB C 12.937 12.828 10.975 1.00 . A A . 119 SER CB 1 1
17 31187 1 1 119 SER H H 11.939 11.811 13.219 1.00 . A A . 119 SER H 1 1
17 31188 1 1 119 SER HA H 14.138 11.110 11.410 1.00 . A A . 119 SER HA 1 1
17 31189 1 1 119 SER HB2 H 12.228 12.262 10.391 1.00 . A A . 119 SER HB2 1 1
17 31190 1 1 119 SER HB3 H 12.417 13.600 11.523 1.00 . A A . 119 SER HB3 1 1
17 31191 1 1 119 SER HG H 13.441 13.626 9.258 1.00 . A A . 119 SER HG 1 1
17 31192 1 1 119 SER N N 12.667 11.269 12.849 1.00 . A A . 119 SER N 1 1
17 31193 1 1 119 SER O O 14.391 13.201 13.833 1.00 . A A . 119 SER O 1 1
17 31194 1 1 119 SER OG O 13.868 13.438 10.098 1.00 . A A . 119 SER OG 1 1
17 31195 1 1 120 SER C C 17.460 14.625 12.050 1.00 . A A . 120 SER C 1 1
17 31196 1 1 120 SER CA C 16.987 13.445 12.893 1.00 . A A . 120 SER CA 1 1
17 31197 1 1 120 SER CB C 18.155 12.494 13.161 1.00 . A A . 120 SER CB 1 1
17 31198 1 1 120 SER H H 16.070 12.293 11.371 1.00 . A A . 120 SER H 1 1
17 31199 1 1 120 SER HA H 16.613 13.817 13.835 1.00 . A A . 120 SER HA 1 1
17 31200 1 1 120 SER HB2 H 18.979 13.050 13.582 1.00 . A A . 120 SER HB2 1 1
17 31201 1 1 120 SER HB3 H 17.842 11.731 13.858 1.00 . A A . 120 SER HB3 1 1
17 31202 1 1 120 SER HG H 17.834 11.498 11.505 1.00 . A A . 120 SER HG 1 1
17 31203 1 1 120 SER N N 15.899 12.736 12.229 1.00 . A A . 120 SER N 1 1
17 31204 1 1 120 SER O O 17.209 14.684 10.847 1.00 . A A . 120 SER O 1 1
17 31205 1 1 120 SER OG O 18.590 11.870 11.965 1.00 . A A . 120 SER OG 1 1
17 31206 1 1 121 GLY C C 20.039 17.126 12.431 1.00 . A A . 121 GLY C 1 1
17 31207 1 1 121 GLY CA C 18.644 16.733 11.988 1.00 . A A . 121 GLY CA 1 1
17 31208 1 1 121 GLY H H 18.316 15.466 13.653 1.00 . A A . 121 GLY H 1 1
17 31209 1 1 121 GLY HA2 H 18.659 16.521 10.929 1.00 . A A . 121 GLY HA2 1 1
17 31210 1 1 121 GLY HA3 H 17.975 17.561 12.170 1.00 . A A . 121 GLY HA3 1 1
17 31211 1 1 121 GLY N N 18.146 15.566 12.693 1.00 . A A . 121 GLY N 1 1
17 31212 1 1 121 GLY O O 20.971 17.144 11.626 1.00 . A A . 121 GLY O 1 1
18 31213 1 1 1 GLY C C -18.764 -18.706 8.369 1.00 . A A . 1 GLY C 1 1
18 31214 1 1 1 GLY CA C -19.720 -19.785 8.835 1.00 . A A . 1 GLY CA 1 1
18 31215 1 1 1 GLY H1 H -18.662 -21.407 9.693 1.00 . A A . 1 GLY H1 1 1
18 31216 1 1 1 GLY HA2 H -20.566 -19.817 8.164 1.00 . A A . 1 GLY HA2 1 1
18 31217 1 1 1 GLY HA3 H -20.069 -19.536 9.827 1.00 . A A . 1 GLY HA3 1 1
18 31218 1 1 1 GLY N N -19.101 -21.097 8.873 1.00 . A A . 1 GLY N 1 1
18 31219 1 1 1 GLY O O -18.423 -17.798 9.128 1.00 . A A . 1 GLY O 1 1
18 31220 1 1 2 SER C C -17.597 -17.705 5.044 1.00 . A A . 2 SER C 1 1
18 31221 1 1 2 SER CA C -17.400 -17.831 6.552 1.00 . A A . 2 SER CA 1 1
18 31222 1 1 2 SER CB C -15.956 -18.235 6.857 1.00 . A A . 2 SER CB 1 1
18 31223 1 1 2 SER H H -18.635 -19.551 6.561 1.00 . A A . 2 SER H 1 1
18 31224 1 1 2 SER HA H -17.602 -16.875 7.011 1.00 . A A . 2 SER HA 1 1
18 31225 1 1 2 SER HB2 H -15.817 -18.284 7.927 1.00 . A A . 2 SER HB2 1 1
18 31226 1 1 2 SER HB3 H -15.757 -19.204 6.423 1.00 . A A . 2 SER HB3 1 1
18 31227 1 1 2 SER HG H -15.439 -16.853 5.568 1.00 . A A . 2 SER HG 1 1
18 31228 1 1 2 SER N N -18.328 -18.804 7.117 1.00 . A A . 2 SER N 1 1
18 31229 1 1 2 SER O O -17.714 -18.705 4.337 1.00 . A A . 2 SER O 1 1
18 31230 1 1 2 SER OG O -15.040 -17.296 6.321 1.00 . A A . 2 SER OG 1 1
18 31231 1 1 3 SER C C -16.747 -16.913 2.312 1.00 . A A . 3 SER C 1 1
18 31232 1 1 3 SER CA C -17.819 -16.208 3.138 1.00 . A A . 3 SER CA 1 1
18 31233 1 1 3 SER CB C -17.783 -14.704 2.863 1.00 . A A . 3 SER CB 1 1
18 31234 1 1 3 SER H H -17.533 -15.711 5.176 1.00 . A A . 3 SER H 1 1
18 31235 1 1 3 SER HA H -18.786 -16.595 2.854 1.00 . A A . 3 SER HA 1 1
18 31236 1 1 3 SER HB2 H -18.405 -14.194 3.582 1.00 . A A . 3 SER HB2 1 1
18 31237 1 1 3 SER HB3 H -16.766 -14.349 2.950 1.00 . A A . 3 SER HB3 1 1
18 31238 1 1 3 SER HG H -18.606 -15.212 1.159 1.00 . A A . 3 SER HG 1 1
18 31239 1 1 3 SER N N -17.632 -16.468 4.560 1.00 . A A . 3 SER N 1 1
18 31240 1 1 3 SER O O -17.033 -17.490 1.264 1.00 . A A . 3 SER O 1 1
18 31241 1 1 3 SER OG O -18.258 -14.412 1.560 1.00 . A A . 3 SER OG 1 1
18 31242 1 1 4 GLY C C -13.558 -16.504 1.325 1.00 . A A . 4 GLY C 1 1
18 31243 1 1 4 GLY CA C -14.411 -17.498 2.088 1.00 . A A . 4 GLY CA 1 1
18 31244 1 1 4 GLY H H -15.338 -16.387 3.634 1.00 . A A . 4 GLY H 1 1
18 31245 1 1 4 GLY HA2 H -13.789 -18.015 2.804 1.00 . A A . 4 GLY HA2 1 1
18 31246 1 1 4 GLY HA3 H -14.815 -18.217 1.392 1.00 . A A . 4 GLY HA3 1 1
18 31247 1 1 4 GLY N N -15.508 -16.861 2.793 1.00 . A A . 4 GLY N 1 1
18 31248 1 1 4 GLY O O -13.902 -16.106 0.212 1.00 . A A . 4 GLY O 1 1
18 31249 1 1 5 SER C C -10.813 -15.776 0.114 1.00 . A A . 5 SER C 1 1
18 31250 1 1 5 SER CA C -11.540 -15.143 1.297 1.00 . A A . 5 SER CA 1 1
18 31251 1 1 5 SER CB C -10.524 -14.623 2.316 1.00 . A A . 5 SER CB 1 1
18 31252 1 1 5 SER H H -12.222 -16.454 2.812 1.00 . A A . 5 SER H 1 1
18 31253 1 1 5 SER HA H -12.133 -14.315 0.938 1.00 . A A . 5 SER HA 1 1
18 31254 1 1 5 SER HB2 H -10.298 -15.404 3.026 1.00 . A A . 5 SER HB2 1 1
18 31255 1 1 5 SER HB3 H -9.620 -14.331 1.801 1.00 . A A . 5 SER HB3 1 1
18 31256 1 1 5 SER HG H -10.306 -12.947 3.307 1.00 . A A . 5 SER HG 1 1
18 31257 1 1 5 SER N N -12.442 -16.101 1.925 1.00 . A A . 5 SER N 1 1
18 31258 1 1 5 SER O O -9.998 -16.682 0.286 1.00 . A A . 5 SER O 1 1
18 31259 1 1 5 SER OG O -11.034 -13.502 3.017 1.00 . A A . 5 SER OG 1 1
18 31260 1 1 6 SER C C -9.597 -14.760 -2.944 1.00 . A A . 6 SER C 1 1
18 31261 1 1 6 SER CA C -10.493 -15.812 -2.298 1.00 . A A . 6 SER CA 1 1
18 31262 1 1 6 SER CB C -11.565 -16.265 -3.292 1.00 . A A . 6 SER CB 1 1
18 31263 1 1 6 SER H H -11.773 -14.569 -1.158 1.00 . A A . 6 SER H 1 1
18 31264 1 1 6 SER HA H -9.888 -16.663 -2.022 1.00 . A A . 6 SER HA 1 1
18 31265 1 1 6 SER HB2 H -12.332 -15.509 -3.360 1.00 . A A . 6 SER HB2 1 1
18 31266 1 1 6 SER HB3 H -11.114 -16.409 -4.263 1.00 . A A . 6 SER HB3 1 1
18 31267 1 1 6 SER HG H -13.116 -17.404 -2.922 1.00 . A A . 6 SER HG 1 1
18 31268 1 1 6 SER N N -11.115 -15.292 -1.086 1.00 . A A . 6 SER N 1 1
18 31269 1 1 6 SER O O -10.020 -14.037 -3.845 1.00 . A A . 6 SER O 1 1
18 31270 1 1 6 SER OG O -12.160 -17.484 -2.880 1.00 . A A . 6 SER OG 1 1
18 31271 1 1 7 GLY C C -6.242 -13.466 -2.095 1.00 . A A . 7 GLY C 1 1
18 31272 1 1 7 GLY CA C -7.418 -13.714 -3.018 1.00 . A A . 7 GLY CA 1 1
18 31273 1 1 7 GLY H H -8.073 -15.283 -1.756 1.00 . A A . 7 GLY H 1 1
18 31274 1 1 7 GLY HA2 H -7.048 -14.080 -3.965 1.00 . A A . 7 GLY HA2 1 1
18 31275 1 1 7 GLY HA3 H -7.936 -12.781 -3.182 1.00 . A A . 7 GLY HA3 1 1
18 31276 1 1 7 GLY N N -8.355 -14.681 -2.476 1.00 . A A . 7 GLY N 1 1
18 31277 1 1 7 GLY O O -6.327 -13.658 -0.881 1.00 . A A . 7 GLY O 1 1
18 31278 1 1 8 PRO C C -4.034 -11.511 -1.028 1.00 . A A . 8 PRO C 1 1
18 31279 1 1 8 PRO CA C -3.893 -12.746 -1.911 1.00 . A A . 8 PRO CA 1 1
18 31280 1 1 8 PRO CB C -2.843 -12.508 -2.999 1.00 . A A . 8 PRO CB 1 1
18 31281 1 1 8 PRO CD C -4.941 -12.779 -4.113 1.00 . A A . 8 PRO CD 1 1
18 31282 1 1 8 PRO CG C -3.623 -12.058 -4.186 1.00 . A A . 8 PRO CG 1 1
18 31283 1 1 8 PRO HA H -3.599 -13.590 -1.303 1.00 . A A . 8 PRO HA 1 1
18 31284 1 1 8 PRO HB2 H -2.147 -11.749 -2.671 1.00 . A A . 8 PRO HB2 1 1
18 31285 1 1 8 PRO HB3 H -2.313 -13.427 -3.201 1.00 . A A . 8 PRO HB3 1 1
18 31286 1 1 8 PRO HD2 H -5.734 -12.153 -4.493 1.00 . A A . 8 PRO HD2 1 1
18 31287 1 1 8 PRO HD3 H -4.894 -13.708 -4.662 1.00 . A A . 8 PRO HD3 1 1
18 31288 1 1 8 PRO HG2 H -3.776 -10.991 -4.141 1.00 . A A . 8 PRO HG2 1 1
18 31289 1 1 8 PRO HG3 H -3.099 -12.326 -5.092 1.00 . A A . 8 PRO HG3 1 1
18 31290 1 1 8 PRO N N -5.113 -13.030 -2.672 1.00 . A A . 8 PRO N 1 1
18 31291 1 1 8 PRO O O -3.718 -11.547 0.162 1.00 . A A . 8 PRO O 1 1
18 31292 1 1 9 VAL C C -6.154 -8.732 -0.908 1.00 . A A . 9 VAL C 1 1
18 31293 1 1 9 VAL CA C -4.695 -9.173 -0.883 1.00 . A A . 9 VAL CA 1 1
18 31294 1 1 9 VAL CB C -3.820 -8.046 -1.462 1.00 . A A . 9 VAL CB 1 1
18 31295 1 1 9 VAL CG1 C -3.768 -8.135 -2.980 1.00 . A A . 9 VAL CG1 1 1
18 31296 1 1 9 VAL CG2 C -4.339 -6.687 -1.017 1.00 . A A . 9 VAL CG2 1 1
18 31297 1 1 9 VAL H H -4.744 -10.453 -2.568 1.00 . A A . 9 VAL H 1 1
18 31298 1 1 9 VAL HA H -4.397 -9.342 0.141 1.00 . A A . 9 VAL HA 1 1
18 31299 1 1 9 VAL HB H -2.816 -8.166 -1.082 1.00 . A A . 9 VAL HB 1 1
18 31300 1 1 9 VAL HG11 H -4.725 -7.845 -3.390 1.00 . A A . 9 VAL HG11 1 1
18 31301 1 1 9 VAL HG12 H -2.999 -7.475 -3.354 1.00 . A A . 9 VAL HG12 1 1
18 31302 1 1 9 VAL HG13 H -3.545 -9.151 -3.273 1.00 . A A . 9 VAL HG13 1 1
18 31303 1 1 9 VAL HG21 H -3.505 -6.050 -0.763 1.00 . A A . 9 VAL HG21 1 1
18 31304 1 1 9 VAL HG22 H -4.904 -6.236 -1.820 1.00 . A A . 9 VAL HG22 1 1
18 31305 1 1 9 VAL HG23 H -4.975 -6.809 -0.154 1.00 . A A . 9 VAL HG23 1 1
18 31306 1 1 9 VAL N N -4.511 -10.419 -1.617 1.00 . A A . 9 VAL N 1 1
18 31307 1 1 9 VAL O O -6.774 -8.654 -1.969 1.00 . A A . 9 VAL O 1 1
18 31308 1 1 10 LYS C C -8.291 -6.660 -0.301 1.00 . A A . 10 LYS C 1 1
18 31309 1 1 10 LYS CA C -8.086 -8.007 0.385 1.00 . A A . 10 LYS CA 1 1
18 31310 1 1 10 LYS CB C -8.490 -7.909 1.857 1.00 . A A . 10 LYS CB 1 1
18 31311 1 1 10 LYS CD C -10.998 -7.966 1.738 1.00 . A A . 10 LYS CD 1 1
18 31312 1 1 10 LYS CE C -11.122 -6.600 2.395 1.00 . A A . 10 LYS CE 1 1
18 31313 1 1 10 LYS CG C -9.745 -8.693 2.197 1.00 . A A . 10 LYS CG 1 1
18 31314 1 1 10 LYS H H -6.154 -8.524 1.080 1.00 . A A . 10 LYS H 1 1
18 31315 1 1 10 LYS HA H -8.707 -8.743 -0.102 1.00 . A A . 10 LYS HA 1 1
18 31316 1 1 10 LYS HB2 H -7.680 -8.283 2.466 1.00 . A A . 10 LYS HB2 1 1
18 31317 1 1 10 LYS HB3 H -8.662 -6.870 2.102 1.00 . A A . 10 LYS HB3 1 1
18 31318 1 1 10 LYS HD2 H -10.957 -7.836 0.667 1.00 . A A . 10 LYS HD2 1 1
18 31319 1 1 10 LYS HD3 H -11.864 -8.560 1.997 1.00 . A A . 10 LYS HD3 1 1
18 31320 1 1 10 LYS HE2 H -12.169 -6.356 2.493 1.00 . A A . 10 LYS HE2 1 1
18 31321 1 1 10 LYS HE3 H -10.669 -6.644 3.374 1.00 . A A . 10 LYS HE3 1 1
18 31322 1 1 10 LYS HG2 H -9.701 -9.655 1.709 1.00 . A A . 10 LYS HG2 1 1
18 31323 1 1 10 LYS HG3 H -9.793 -8.833 3.268 1.00 . A A . 10 LYS HG3 1 1
18 31324 1 1 10 LYS HZ1 H -9.608 -5.192 2.100 1.00 . A A . 10 LYS HZ1 1 1
18 31325 1 1 10 LYS HZ2 H -11.099 -4.741 1.444 1.00 . A A . 10 LYS HZ2 1 1
18 31326 1 1 10 LYS HZ3 H -10.157 -5.916 0.673 1.00 . A A . 10 LYS HZ3 1 1
18 31327 1 1 10 LYS N N -6.699 -8.443 0.269 1.00 . A A . 10 LYS N 1 1
18 31328 1 1 10 LYS NZ N -10.450 -5.538 1.597 1.00 . A A . 10 LYS NZ 1 1
18 31329 1 1 10 LYS O O -7.417 -5.794 -0.266 1.00 . A A . 10 LYS O 1 1
18 31330 1 1 11 VAL C C -10.811 -4.438 -0.840 1.00 . A A . 11 VAL C 1 1
18 31331 1 1 11 VAL CA C -9.775 -5.246 -1.614 1.00 . A A . 11 VAL CA 1 1
18 31332 1 1 11 VAL CB C -10.308 -5.515 -3.034 1.00 . A A . 11 VAL CB 1 1
18 31333 1 1 11 VAL CG1 C -10.781 -4.223 -3.681 1.00 . A A . 11 VAL CG1 1 1
18 31334 1 1 11 VAL CG2 C -9.240 -6.187 -3.885 1.00 . A A . 11 VAL CG2 1 1
18 31335 1 1 11 VAL H H -10.111 -7.216 -0.916 1.00 . A A . 11 VAL H 1 1
18 31336 1 1 11 VAL HA H -8.868 -4.665 -1.697 1.00 . A A . 11 VAL HA 1 1
18 31337 1 1 11 VAL HB H -11.152 -6.185 -2.959 1.00 . A A . 11 VAL HB 1 1
18 31338 1 1 11 VAL HG11 H -10.396 -4.162 -4.689 1.00 . A A . 11 VAL HG11 1 1
18 31339 1 1 11 VAL HG12 H -11.861 -4.206 -3.706 1.00 . A A . 11 VAL HG12 1 1
18 31340 1 1 11 VAL HG13 H -10.421 -3.381 -3.108 1.00 . A A . 11 VAL HG13 1 1
18 31341 1 1 11 VAL HG21 H -8.281 -5.735 -3.680 1.00 . A A . 11 VAL HG21 1 1
18 31342 1 1 11 VAL HG22 H -9.199 -7.240 -3.647 1.00 . A A . 11 VAL HG22 1 1
18 31343 1 1 11 VAL HG23 H -9.481 -6.063 -4.930 1.00 . A A . 11 VAL HG23 1 1
18 31344 1 1 11 VAL N N -9.454 -6.489 -0.923 1.00 . A A . 11 VAL N 1 1
18 31345 1 1 11 VAL O O -11.990 -4.791 -0.805 1.00 . A A . 11 VAL O 1 1
18 31346 1 1 12 LEU C C -11.958 -1.487 -0.347 1.00 . A A . 12 LEU C 1 1
18 31347 1 1 12 LEU CA C -11.250 -2.492 0.555 1.00 . A A . 12 LEU CA 1 1
18 31348 1 1 12 LEU CB C -10.461 -1.755 1.638 1.00 . A A . 12 LEU CB 1 1
18 31349 1 1 12 LEU CD1 C -8.360 -1.771 3.005 1.00 . A A . 12 LEU CD1 1 1
18 31350 1 1 12 LEU CD2 C -10.262 -3.272 3.625 1.00 . A A . 12 LEU CD2 1 1
18 31351 1 1 12 LEU CG C -9.512 -2.612 2.477 1.00 . A A . 12 LEU CG 1 1
18 31352 1 1 12 LEU H H -9.412 -3.122 -0.284 1.00 . A A . 12 LEU H 1 1
18 31353 1 1 12 LEU HA H -11.992 -3.120 1.025 1.00 . A A . 12 LEU HA 1 1
18 31354 1 1 12 LEU HB2 H -9.875 -0.988 1.156 1.00 . A A . 12 LEU HB2 1 1
18 31355 1 1 12 LEU HB3 H -11.172 -1.295 2.309 1.00 . A A . 12 LEU HB3 1 1
18 31356 1 1 12 LEU HD11 H -7.535 -1.814 2.310 1.00 . A A . 12 LEU HD11 1 1
18 31357 1 1 12 LEU HD12 H -8.043 -2.155 3.963 1.00 . A A . 12 LEU HD12 1 1
18 31358 1 1 12 LEU HD13 H -8.684 -0.747 3.118 1.00 . A A . 12 LEU HD13 1 1
18 31359 1 1 12 LEU HD21 H -10.048 -2.746 4.544 1.00 . A A . 12 LEU HD21 1 1
18 31360 1 1 12 LEU HD22 H -9.946 -4.301 3.716 1.00 . A A . 12 LEU HD22 1 1
18 31361 1 1 12 LEU HD23 H -11.323 -3.237 3.428 1.00 . A A . 12 LEU HD23 1 1
18 31362 1 1 12 LEU HG H -9.096 -3.393 1.855 1.00 . A A . 12 LEU HG 1 1
18 31363 1 1 12 LEU N N -10.362 -3.352 -0.220 1.00 . A A . 12 LEU N 1 1
18 31364 1 1 12 LEU O O -11.420 -1.070 -1.373 1.00 . A A . 12 LEU O 1 1
18 31365 1 1 13 VAL C C -14.415 1.020 0.146 1.00 . A A . 13 VAL C 1 1
18 31366 1 1 13 VAL CA C -13.949 -0.139 -0.729 1.00 . A A . 13 VAL CA 1 1
18 31367 1 1 13 VAL CB C -15.178 -0.806 -1.375 1.00 . A A . 13 VAL CB 1 1
18 31368 1 1 13 VAL CG1 C -14.751 -1.730 -2.505 1.00 . A A . 13 VAL CG1 1 1
18 31369 1 1 13 VAL CG2 C -15.983 -1.564 -0.331 1.00 . A A . 13 VAL CG2 1 1
18 31370 1 1 13 VAL H H -13.544 -1.466 0.870 1.00 . A A . 13 VAL H 1 1
18 31371 1 1 13 VAL HA H -13.319 0.247 -1.517 1.00 . A A . 13 VAL HA 1 1
18 31372 1 1 13 VAL HB H -15.805 -0.031 -1.791 1.00 . A A . 13 VAL HB 1 1
18 31373 1 1 13 VAL HG11 H -14.112 -1.191 -3.189 1.00 . A A . 13 VAL HG11 1 1
18 31374 1 1 13 VAL HG12 H -14.213 -2.574 -2.098 1.00 . A A . 13 VAL HG12 1 1
18 31375 1 1 13 VAL HG13 H -15.626 -2.082 -3.032 1.00 . A A . 13 VAL HG13 1 1
18 31376 1 1 13 VAL HG21 H -15.424 -1.608 0.592 1.00 . A A . 13 VAL HG21 1 1
18 31377 1 1 13 VAL HG22 H -16.921 -1.054 -0.159 1.00 . A A . 13 VAL HG22 1 1
18 31378 1 1 13 VAL HG23 H -16.178 -2.566 -0.683 1.00 . A A . 13 VAL HG23 1 1
18 31379 1 1 13 VAL N N -13.168 -1.099 0.043 1.00 . A A . 13 VAL N 1 1
18 31380 1 1 13 VAL O O -14.407 0.928 1.372 1.00 . A A . 13 VAL O 1 1
18 31381 1 1 14 GLY C C -16.597 3.021 0.956 1.00 . A A . 14 GLY C 1 1
18 31382 1 1 14 GLY CA C -15.285 3.274 0.240 1.00 . A A . 14 GLY CA 1 1
18 31383 1 1 14 GLY H H -14.805 2.128 -1.475 1.00 . A A . 14 GLY H 1 1
18 31384 1 1 14 GLY HA2 H -14.536 3.549 0.968 1.00 . A A . 14 GLY HA2 1 1
18 31385 1 1 14 GLY HA3 H -15.418 4.093 -0.452 1.00 . A A . 14 GLY HA3 1 1
18 31386 1 1 14 GLY N N -14.821 2.112 -0.495 1.00 . A A . 14 GLY N 1 1
18 31387 1 1 14 GLY O O -17.118 3.900 1.642 1.00 . A A . 14 GLY O 1 1
18 31388 1 1 15 LYS C C -18.147 0.758 2.768 1.00 . A A . 15 LYS C 1 1
18 31389 1 1 15 LYS CA C -18.393 1.449 1.431 1.00 . A A . 15 LYS CA 1 1
18 31390 1 1 15 LYS CB C -19.204 0.532 0.512 1.00 . A A . 15 LYS CB 1 1
18 31391 1 1 15 LYS CD C -21.553 1.419 0.462 1.00 . A A . 15 LYS CD 1 1
18 31392 1 1 15 LYS CE C -21.365 2.711 1.243 1.00 . A A . 15 LYS CE 1 1
18 31393 1 1 15 LYS CG C -20.636 0.321 0.973 1.00 . A A . 15 LYS CG 1 1
18 31394 1 1 15 LYS H H -16.671 1.158 0.236 1.00 . A A . 15 LYS H 1 1
18 31395 1 1 15 LYS HA H -18.953 2.355 1.606 1.00 . A A . 15 LYS HA 1 1
18 31396 1 1 15 LYS HB2 H -19.226 0.963 -0.478 1.00 . A A . 15 LYS HB2 1 1
18 31397 1 1 15 LYS HB3 H -18.717 -0.432 0.465 1.00 . A A . 15 LYS HB3 1 1
18 31398 1 1 15 LYS HD2 H -21.334 1.605 -0.578 1.00 . A A . 15 LYS HD2 1 1
18 31399 1 1 15 LYS HD3 H -22.579 1.094 0.563 1.00 . A A . 15 LYS HD3 1 1
18 31400 1 1 15 LYS HE2 H -21.105 2.466 2.261 1.00 . A A . 15 LYS HE2 1 1
18 31401 1 1 15 LYS HE3 H -20.561 3.274 0.792 1.00 . A A . 15 LYS HE3 1 1
18 31402 1 1 15 LYS HG2 H -20.988 -0.630 0.600 1.00 . A A . 15 LYS HG2 1 1
18 31403 1 1 15 LYS HG3 H -20.660 0.317 2.053 1.00 . A A . 15 LYS HG3 1 1
18 31404 1 1 15 LYS HZ1 H -22.757 3.948 0.299 1.00 . A A . 15 LYS HZ1 1 1
18 31405 1 1 15 LYS HZ2 H -22.506 4.320 1.930 1.00 . A A . 15 LYS HZ2 1 1
18 31406 1 1 15 LYS HZ3 H -23.422 2.963 1.503 1.00 . A A . 15 LYS HZ3 1 1
18 31407 1 1 15 LYS N N -17.134 1.817 0.795 1.00 . A A . 15 LYS N 1 1
18 31408 1 1 15 LYS NZ N -22.599 3.543 1.244 1.00 . A A . 15 LYS NZ 1 1
18 31409 1 1 15 LYS O O -18.793 1.069 3.767 1.00 . A A . 15 LYS O 1 1
18 31410 1 1 16 ASN C C -15.371 -0.875 4.260 1.00 . A A . 16 ASN C 1 1
18 31411 1 1 16 ASN CA C -16.873 -0.916 3.994 1.00 . A A . 16 ASN CA 1 1
18 31412 1 1 16 ASN CB C -17.343 -2.368 3.882 1.00 . A A . 16 ASN CB 1 1
18 31413 1 1 16 ASN CG C -16.657 -3.112 2.752 1.00 . A A . 16 ASN CG 1 1
18 31414 1 1 16 ASN H H -16.724 -0.385 1.950 1.00 . A A . 16 ASN H 1 1
18 31415 1 1 16 ASN HA H -17.386 -0.444 4.818 1.00 . A A . 16 ASN HA 1 1
18 31416 1 1 16 ASN HB2 H -17.129 -2.882 4.808 1.00 . A A . 16 ASN HB2 1 1
18 31417 1 1 16 ASN HB3 H -18.408 -2.383 3.704 1.00 . A A . 16 ASN HB3 1 1
18 31418 1 1 16 ASN HD21 H -15.000 -3.283 3.839 1.00 . A A . 16 ASN HD21 1 1
18 31419 1 1 16 ASN HD22 H -14.937 -3.980 2.259 1.00 . A A . 16 ASN HD22 1 1
18 31420 1 1 16 ASN N N -17.206 -0.181 2.779 1.00 . A A . 16 ASN N 1 1
18 31421 1 1 16 ASN ND2 N -15.405 -3.498 2.973 1.00 . A A . 16 ASN ND2 1 1
18 31422 1 1 16 ASN O O -14.810 -1.796 4.854 1.00 . A A . 16 ASN O 1 1
18 31423 1 1 16 ASN OD1 O -17.245 -3.337 1.695 1.00 . A A . 16 ASN OD1 1 1
18 31424 1 1 17 PHE C C -12.923 0.263 5.487 1.00 . A A . 17 PHE C 1 1
18 31425 1 1 17 PHE CA C -13.290 0.362 4.009 1.00 . A A . 17 PHE CA 1 1
18 31426 1 1 17 PHE CB C -12.828 1.707 3.446 1.00 . A A . 17 PHE CB 1 1
18 31427 1 1 17 PHE CD1 C -10.405 1.600 4.091 1.00 . A A . 17 PHE CD1 1 1
18 31428 1 1 17 PHE CD2 C -11.698 3.456 4.846 1.00 . A A . 17 PHE CD2 1 1
18 31429 1 1 17 PHE CE1 C -9.293 2.111 4.732 1.00 . A A . 17 PHE CE1 1 1
18 31430 1 1 17 PHE CE2 C -10.588 3.972 5.488 1.00 . A A . 17 PHE CE2 1 1
18 31431 1 1 17 PHE CG C -11.620 2.265 4.142 1.00 . A A . 17 PHE CG 1 1
18 31432 1 1 17 PHE CZ C -9.384 3.299 5.430 1.00 . A A . 17 PHE CZ 1 1
18 31433 1 1 17 PHE H H -15.230 0.901 3.353 1.00 . A A . 17 PHE H 1 1
18 31434 1 1 17 PHE HA H -12.794 -0.433 3.473 1.00 . A A . 17 PHE HA 1 1
18 31435 1 1 17 PHE HB2 H -12.582 1.587 2.401 1.00 . A A . 17 PHE HB2 1 1
18 31436 1 1 17 PHE HB3 H -13.629 2.424 3.542 1.00 . A A . 17 PHE HB3 1 1
18 31437 1 1 17 PHE HD1 H -10.332 0.671 3.545 1.00 . A A . 17 PHE HD1 1 1
18 31438 1 1 17 PHE HD2 H -12.640 3.983 4.892 1.00 . A A . 17 PHE HD2 1 1
18 31439 1 1 17 PHE HE1 H -8.352 1.583 4.684 1.00 . A A . 17 PHE HE1 1 1
18 31440 1 1 17 PHE HE2 H -10.663 4.901 6.034 1.00 . A A . 17 PHE HE2 1 1
18 31441 1 1 17 PHE HZ H -8.516 3.700 5.932 1.00 . A A . 17 PHE HZ 1 1
18 31442 1 1 17 PHE N N -14.727 0.200 3.819 1.00 . A A . 17 PHE N 1 1
18 31443 1 1 17 PHE O O -12.164 -0.618 5.890 1.00 . A A . 17 PHE O 1 1
18 31444 1 1 18 GLU C C -13.728 -0.072 8.390 1.00 . A A . 18 GLU C 1 1
18 31445 1 1 18 GLU CA C -13.194 1.191 7.720 1.00 . A A . 18 GLU CA 1 1
18 31446 1 1 18 GLU CB C -13.821 2.428 8.367 1.00 . A A . 18 GLU CB 1 1
18 31447 1 1 18 GLU CD C -14.226 4.884 7.938 1.00 . A A . 18 GLU CD 1 1
18 31448 1 1 18 GLU CG C -13.236 3.738 7.867 1.00 . A A . 18 GLU CG 1 1
18 31449 1 1 18 GLU H H -14.063 1.851 5.906 1.00 . A A . 18 GLU H 1 1
18 31450 1 1 18 GLU HA H -12.124 1.229 7.854 1.00 . A A . 18 GLU HA 1 1
18 31451 1 1 18 GLU HB2 H -14.881 2.429 8.161 1.00 . A A . 18 GLU HB2 1 1
18 31452 1 1 18 GLU HB3 H -13.671 2.375 9.435 1.00 . A A . 18 GLU HB3 1 1
18 31453 1 1 18 GLU HG2 H -12.377 3.987 8.471 1.00 . A A . 18 GLU HG2 1 1
18 31454 1 1 18 GLU HG3 H -12.928 3.611 6.839 1.00 . A A . 18 GLU HG3 1 1
18 31455 1 1 18 GLU N N -13.466 1.174 6.288 1.00 . A A . 18 GLU N 1 1
18 31456 1 1 18 GLU O O -13.144 -0.572 9.351 1.00 . A A . 18 GLU O 1 1
18 31457 1 1 18 GLU OE1 O -14.953 4.979 8.949 1.00 . A A . 18 GLU OE1 1 1
18 31458 1 1 18 GLU OE2 O -14.274 5.687 6.982 1.00 . A A . 18 GLU OE2 1 1
18 31459 1 1 19 ASP C C -14.453 -2.937 8.460 1.00 . A A . 19 ASP C 1 1
18 31460 1 1 19 ASP CA C -15.455 -1.787 8.421 1.00 . A A . 19 ASP CA 1 1
18 31461 1 1 19 ASP CB C -16.676 -2.185 7.590 1.00 . A A . 19 ASP CB 1 1
18 31462 1 1 19 ASP CG C -17.941 -1.487 8.049 1.00 . A A . 19 ASP CG 1 1
18 31463 1 1 19 ASP H H -15.260 -0.138 7.107 1.00 . A A . 19 ASP H 1 1
18 31464 1 1 19 ASP HA H -15.773 -1.569 9.429 1.00 . A A . 19 ASP HA 1 1
18 31465 1 1 19 ASP HB2 H -16.499 -1.928 6.556 1.00 . A A . 19 ASP HB2 1 1
18 31466 1 1 19 ASP HB3 H -16.825 -3.252 7.671 1.00 . A A . 19 ASP HB3 1 1
18 31467 1 1 19 ASP N N -14.841 -0.582 7.874 1.00 . A A . 19 ASP N 1 1
18 31468 1 1 19 ASP O O -14.392 -3.688 9.434 1.00 . A A . 19 ASP O 1 1
18 31469 1 1 19 ASP OD1 O -18.111 -0.294 7.722 1.00 . A A . 19 ASP OD1 1 1
18 31470 1 1 19 ASP OD2 O -18.761 -2.133 8.734 1.00 . A A . 19 ASP OD2 1 1
18 31471 1 1 20 VAL C C -11.294 -3.619 7.715 1.00 . A A . 20 VAL C 1 1
18 31472 1 1 20 VAL CA C -12.671 -4.128 7.307 1.00 . A A . 20 VAL CA 1 1
18 31473 1 1 20 VAL CB C -12.591 -4.707 5.882 1.00 . A A . 20 VAL CB 1 1
18 31474 1 1 20 VAL CG1 C -11.538 -5.802 5.809 1.00 . A A . 20 VAL CG1 1 1
18 31475 1 1 20 VAL CG2 C -13.949 -5.232 5.443 1.00 . A A . 20 VAL CG2 1 1
18 31476 1 1 20 VAL H H -13.766 -2.440 6.650 1.00 . A A . 20 VAL H 1 1
18 31477 1 1 20 VAL HA H -12.965 -4.921 7.979 1.00 . A A . 20 VAL HA 1 1
18 31478 1 1 20 VAL HB H -12.300 -3.914 5.209 1.00 . A A . 20 VAL HB 1 1
18 31479 1 1 20 VAL HG11 H -11.042 -5.889 6.765 1.00 . A A . 20 VAL HG11 1 1
18 31480 1 1 20 VAL HG12 H -12.011 -6.741 5.561 1.00 . A A . 20 VAL HG12 1 1
18 31481 1 1 20 VAL HG13 H -10.811 -5.553 5.049 1.00 . A A . 20 VAL HG13 1 1
18 31482 1 1 20 VAL HG21 H -13.850 -5.732 4.491 1.00 . A A . 20 VAL HG21 1 1
18 31483 1 1 20 VAL HG22 H -14.321 -5.930 6.179 1.00 . A A . 20 VAL HG22 1 1
18 31484 1 1 20 VAL HG23 H -14.640 -4.408 5.347 1.00 . A A . 20 VAL HG23 1 1
18 31485 1 1 20 VAL N N -13.670 -3.070 7.394 1.00 . A A . 20 VAL N 1 1
18 31486 1 1 20 VAL O O -10.665 -4.160 8.624 1.00 . A A . 20 VAL O 1 1
18 31487 1 1 21 ALA C C -9.363 -1.740 8.827 1.00 . A A . 21 ALA C 1 1
18 31488 1 1 21 ALA CA C -9.528 -1.989 7.331 1.00 . A A . 21 ALA CA 1 1
18 31489 1 1 21 ALA CB C -9.343 -0.694 6.555 1.00 . A A . 21 ALA CB 1 1
18 31490 1 1 21 ALA H H -11.378 -2.186 6.324 1.00 . A A . 21 ALA H 1 1
18 31491 1 1 21 ALA HA H -8.768 -2.686 7.007 1.00 . A A . 21 ALA HA 1 1
18 31492 1 1 21 ALA HB1 H -9.767 0.125 7.117 1.00 . A A . 21 ALA HB1 1 1
18 31493 1 1 21 ALA HB2 H -8.290 -0.516 6.396 1.00 . A A . 21 ALA HB2 1 1
18 31494 1 1 21 ALA HB3 H -9.843 -0.772 5.601 1.00 . A A . 21 ALA HB3 1 1
18 31495 1 1 21 ALA N N -10.830 -2.574 7.037 1.00 . A A . 21 ALA N 1 1
18 31496 1 1 21 ALA O O -8.447 -2.269 9.457 1.00 . A A . 21 ALA O 1 1
18 31497 1 1 22 PHE C C -10.836 -1.724 11.641 1.00 . A A . 22 PHE C 1 1
18 31498 1 1 22 PHE CA C -10.206 -0.609 10.810 1.00 . A A . 22 PHE CA 1 1
18 31499 1 1 22 PHE CB C -10.927 0.713 11.081 1.00 . A A . 22 PHE CB 1 1
18 31500 1 1 22 PHE CD1 C -9.044 2.254 11.694 1.00 . A A . 22 PHE CD1 1 1
18 31501 1 1 22 PHE CD2 C -10.302 2.730 9.725 1.00 . A A . 22 PHE CD2 1 1
18 31502 1 1 22 PHE CE1 C -8.259 3.367 11.465 1.00 . A A . 22 PHE CE1 1 1
18 31503 1 1 22 PHE CE2 C -9.520 3.845 9.491 1.00 . A A . 22 PHE CE2 1 1
18 31504 1 1 22 PHE CG C -10.074 1.923 10.828 1.00 . A A . 22 PHE CG 1 1
18 31505 1 1 22 PHE CZ C -8.496 4.163 10.361 1.00 . A A . 22 PHE CZ 1 1
18 31506 1 1 22 PHE H H -10.961 -0.539 8.833 1.00 . A A . 22 PHE H 1 1
18 31507 1 1 22 PHE HA H -9.170 -0.508 11.091 1.00 . A A . 22 PHE HA 1 1
18 31508 1 1 22 PHE HB2 H -11.794 0.780 10.441 1.00 . A A . 22 PHE HB2 1 1
18 31509 1 1 22 PHE HB3 H -11.244 0.737 12.113 1.00 . A A . 22 PHE HB3 1 1
18 31510 1 1 22 PHE HD1 H -8.857 1.632 12.557 1.00 . A A . 22 PHE HD1 1 1
18 31511 1 1 22 PHE HD2 H -11.103 2.482 9.043 1.00 . A A . 22 PHE HD2 1 1
18 31512 1 1 22 PHE HE1 H -7.459 3.614 12.147 1.00 . A A . 22 PHE HE1 1 1
18 31513 1 1 22 PHE HE2 H -9.708 4.465 8.627 1.00 . A A . 22 PHE HE2 1 1
18 31514 1 1 22 PHE HZ H -7.883 5.034 10.180 1.00 . A A . 22 PHE HZ 1 1
18 31515 1 1 22 PHE N N -10.254 -0.930 9.389 1.00 . A A . 22 PHE N 1 1
18 31516 1 1 22 PHE O O -12.011 -1.657 12.000 1.00 . A A . 22 PHE O 1 1
18 31517 1 1 23 ASP C C -9.715 -4.022 14.017 1.00 . A A . 23 ASP C 1 1
18 31518 1 1 23 ASP CA C -10.522 -3.877 12.731 1.00 . A A . 23 ASP CA 1 1
18 31519 1 1 23 ASP CB C -10.440 -5.168 11.914 1.00 . A A . 23 ASP CB 1 1
18 31520 1 1 23 ASP CG C -11.252 -6.293 12.526 1.00 . A A . 23 ASP CG 1 1
18 31521 1 1 23 ASP H H -9.116 -2.743 11.627 1.00 . A A . 23 ASP H 1 1
18 31522 1 1 23 ASP HA H -11.554 -3.690 12.988 1.00 . A A . 23 ASP HA 1 1
18 31523 1 1 23 ASP HB2 H -10.814 -4.980 10.918 1.00 . A A . 23 ASP HB2 1 1
18 31524 1 1 23 ASP HB3 H -9.409 -5.483 11.854 1.00 . A A . 23 ASP HB3 1 1
18 31525 1 1 23 ASP N N -10.044 -2.748 11.942 1.00 . A A . 23 ASP N 1 1
18 31526 1 1 23 ASP O O -8.485 -4.039 13.990 1.00 . A A . 23 ASP O 1 1
18 31527 1 1 23 ASP OD1 O -12.496 -6.186 12.541 1.00 . A A . 23 ASP OD1 1 1
18 31528 1 1 23 ASP OD2 O -10.643 -7.279 12.992 1.00 . A A . 23 ASP OD2 1 1
18 31529 1 1 24 GLU C C -9.071 -5.621 16.553 1.00 . A A . 24 GLU C 1 1
18 31530 1 1 24 GLU CA C -9.764 -4.267 16.438 1.00 . A A . 24 GLU CA 1 1
18 31531 1 1 24 GLU CB C -10.784 -4.106 17.567 1.00 . A A . 24 GLU CB 1 1
18 31532 1 1 24 GLU CD C -9.305 -3.560 19.541 1.00 . A A . 24 GLU CD 1 1
18 31533 1 1 24 GLU CG C -10.267 -4.556 18.923 1.00 . A A . 24 GLU CG 1 1
18 31534 1 1 24 GLU H H -11.395 -4.105 15.099 1.00 . A A . 24 GLU H 1 1
18 31535 1 1 24 GLU HA H -9.022 -3.487 16.522 1.00 . A A . 24 GLU HA 1 1
18 31536 1 1 24 GLU HB2 H -11.063 -3.065 17.639 1.00 . A A . 24 GLU HB2 1 1
18 31537 1 1 24 GLU HB3 H -11.661 -4.689 17.329 1.00 . A A . 24 GLU HB3 1 1
18 31538 1 1 24 GLU HG2 H -11.106 -4.683 19.591 1.00 . A A . 24 GLU HG2 1 1
18 31539 1 1 24 GLU HG3 H -9.757 -5.500 18.804 1.00 . A A . 24 GLU HG3 1 1
18 31540 1 1 24 GLU N N -10.417 -4.125 15.142 1.00 . A A . 24 GLU N 1 1
18 31541 1 1 24 GLU O O -9.502 -6.605 15.953 1.00 . A A . 24 GLU O 1 1
18 31542 1 1 24 GLU OE1 O -9.304 -2.388 19.109 1.00 . A A . 24 GLU OE1 1 1
18 31543 1 1 24 GLU OE2 O -8.552 -3.952 20.457 1.00 . A A . 24 GLU OE2 1 1
18 31544 1 1 25 LYS C C -6.780 -7.471 16.189 1.00 . A A . 25 LYS C 1 1
18 31545 1 1 25 LYS CA C -7.238 -6.895 17.526 1.00 . A A . 25 LYS CA 1 1
18 31546 1 1 25 LYS CB C -8.089 -7.925 18.272 1.00 . A A . 25 LYS CB 1 1
18 31547 1 1 25 LYS CD C -6.675 -8.451 20.280 1.00 . A A . 25 LYS CD 1 1
18 31548 1 1 25 LYS CE C -6.833 -9.942 20.537 1.00 . A A . 25 LYS CE 1 1
18 31549 1 1 25 LYS CG C -7.970 -7.831 19.783 1.00 . A A . 25 LYS CG 1 1
18 31550 1 1 25 LYS H H -7.698 -4.845 17.782 1.00 . A A . 25 LYS H 1 1
18 31551 1 1 25 LYS HA H -6.368 -6.660 18.120 1.00 . A A . 25 LYS HA 1 1
18 31552 1 1 25 LYS HB2 H -9.125 -7.781 18.004 1.00 . A A . 25 LYS HB2 1 1
18 31553 1 1 25 LYS HB3 H -7.782 -8.916 17.969 1.00 . A A . 25 LYS HB3 1 1
18 31554 1 1 25 LYS HD2 H -5.907 -8.306 19.535 1.00 . A A . 25 LYS HD2 1 1
18 31555 1 1 25 LYS HD3 H -6.383 -7.965 21.200 1.00 . A A . 25 LYS HD3 1 1
18 31556 1 1 25 LYS HE2 H -7.008 -10.440 19.596 1.00 . A A . 25 LYS HE2 1 1
18 31557 1 1 25 LYS HE3 H -5.921 -10.317 20.978 1.00 . A A . 25 LYS HE3 1 1
18 31558 1 1 25 LYS HG2 H -7.993 -6.792 20.074 1.00 . A A . 25 LYS HG2 1 1
18 31559 1 1 25 LYS HG3 H -8.803 -8.352 20.234 1.00 . A A . 25 LYS HG3 1 1
18 31560 1 1 25 LYS HZ1 H -7.675 -10.910 22.185 1.00 . A A . 25 LYS HZ1 1 1
18 31561 1 1 25 LYS HZ2 H -8.767 -10.631 20.924 1.00 . A A . 25 LYS HZ2 1 1
18 31562 1 1 25 LYS HZ3 H -8.282 -9.353 21.922 1.00 . A A . 25 LYS HZ3 1 1
18 31563 1 1 25 LYS N N -7.993 -5.663 17.329 1.00 . A A . 25 LYS N 1 1
18 31564 1 1 25 LYS NZ N -7.969 -10.229 21.456 1.00 . A A . 25 LYS NZ 1 1
18 31565 1 1 25 LYS O O -6.656 -8.686 16.035 1.00 . A A . 25 LYS O 1 1
18 31566 1 1 26 LYS C C -5.281 -5.905 13.223 1.00 . A A . 26 LYS C 1 1
18 31567 1 1 26 LYS CA C -6.081 -7.011 13.903 1.00 . A A . 26 LYS CA 1 1
18 31568 1 1 26 LYS CB C -7.281 -7.395 13.035 1.00 . A A . 26 LYS CB 1 1
18 31569 1 1 26 LYS CD C -6.335 -8.826 11.200 1.00 . A A . 26 LYS CD 1 1
18 31570 1 1 26 LYS CE C -7.384 -9.925 11.130 1.00 . A A . 26 LYS CE 1 1
18 31571 1 1 26 LYS CG C -6.956 -7.485 11.554 1.00 . A A . 26 LYS CG 1 1
18 31572 1 1 26 LYS H H -6.646 -5.635 15.410 1.00 . A A . 26 LYS H 1 1
18 31573 1 1 26 LYS HA H -5.446 -7.875 14.027 1.00 . A A . 26 LYS HA 1 1
18 31574 1 1 26 LYS HB2 H -7.653 -8.356 13.359 1.00 . A A . 26 LYS HB2 1 1
18 31575 1 1 26 LYS HB3 H -8.057 -6.655 13.167 1.00 . A A . 26 LYS HB3 1 1
18 31576 1 1 26 LYS HD2 H -5.849 -8.746 10.238 1.00 . A A . 26 LYS HD2 1 1
18 31577 1 1 26 LYS HD3 H -5.604 -9.085 11.953 1.00 . A A . 26 LYS HD3 1 1
18 31578 1 1 26 LYS HE2 H -7.867 -10.005 12.092 1.00 . A A . 26 LYS HE2 1 1
18 31579 1 1 26 LYS HE3 H -8.114 -9.660 10.381 1.00 . A A . 26 LYS HE3 1 1
18 31580 1 1 26 LYS HG2 H -7.866 -7.361 10.986 1.00 . A A . 26 LYS HG2 1 1
18 31581 1 1 26 LYS HG3 H -6.260 -6.698 11.299 1.00 . A A . 26 LYS HG3 1 1
18 31582 1 1 26 LYS HZ1 H -5.770 -11.246 11.010 1.00 . A A . 26 LYS HZ1 1 1
18 31583 1 1 26 LYS HZ2 H -6.897 -11.426 9.761 1.00 . A A . 26 LYS HZ2 1 1
18 31584 1 1 26 LYS HZ3 H -7.254 -12.002 11.311 1.00 . A A . 26 LYS HZ3 1 1
18 31585 1 1 26 LYS N N -6.529 -6.591 15.226 1.00 . A A . 26 LYS N 1 1
18 31586 1 1 26 LYS NZ N -6.784 -11.242 10.778 1.00 . A A . 26 LYS NZ 1 1
18 31587 1 1 26 LYS O O -5.774 -4.793 13.038 1.00 . A A . 26 LYS O 1 1
18 31588 1 1 27 ASN C C -3.341 -5.317 10.676 1.00 . A A . 27 ASN C 1 1
18 31589 1 1 27 ASN CA C -3.176 -5.250 12.192 1.00 . A A . 27 ASN CA 1 1
18 31590 1 1 27 ASN CB C -1.714 -5.504 12.568 1.00 . A A . 27 ASN CB 1 1
18 31591 1 1 27 ASN CG C -1.514 -5.616 14.067 1.00 . A A . 27 ASN CG 1 1
18 31592 1 1 27 ASN H H -3.706 -7.121 13.028 1.00 . A A . 27 ASN H 1 1
18 31593 1 1 27 ASN HA H -3.459 -4.265 12.530 1.00 . A A . 27 ASN HA 1 1
18 31594 1 1 27 ASN HB2 H -1.386 -6.426 12.110 1.00 . A A . 27 ASN HB2 1 1
18 31595 1 1 27 ASN HB3 H -1.108 -4.690 12.202 1.00 . A A . 27 ASN HB3 1 1
18 31596 1 1 27 ASN HD21 H -1.613 -7.599 13.956 1.00 . A A . 27 ASN HD21 1 1
18 31597 1 1 27 ASN HD22 H -1.370 -6.946 15.537 1.00 . A A . 27 ASN HD22 1 1
18 31598 1 1 27 ASN N N -4.044 -6.218 12.852 1.00 . A A . 27 ASN N 1 1
18 31599 1 1 27 ASN ND2 N -1.497 -6.845 14.571 1.00 . A A . 27 ASN ND2 1 1
18 31600 1 1 27 ASN O O -2.748 -6.167 10.013 1.00 . A A . 27 ASN O 1 1
18 31601 1 1 27 ASN OD1 O -1.377 -4.610 14.763 1.00 . A A . 27 ASN OD1 1 1
18 31602 1 1 28 VAL C C -3.542 -3.293 8.031 1.00 . A A . 28 VAL C 1 1
18 31603 1 1 28 VAL CA C -4.395 -4.367 8.698 1.00 . A A . 28 VAL CA 1 1
18 31604 1 1 28 VAL CB C -5.879 -4.095 8.388 1.00 . A A . 28 VAL CB 1 1
18 31605 1 1 28 VAL CG1 C -6.095 -3.957 6.889 1.00 . A A . 28 VAL CG1 1 1
18 31606 1 1 28 VAL CG2 C -6.753 -5.199 8.962 1.00 . A A . 28 VAL CG2 1 1
18 31607 1 1 28 VAL H H -4.596 -3.761 10.716 1.00 . A A . 28 VAL H 1 1
18 31608 1 1 28 VAL HA H -4.133 -5.330 8.284 1.00 . A A . 28 VAL HA 1 1
18 31609 1 1 28 VAL HB H -6.159 -3.163 8.857 1.00 . A A . 28 VAL HB 1 1
18 31610 1 1 28 VAL HG11 H -5.397 -4.594 6.365 1.00 . A A . 28 VAL HG11 1 1
18 31611 1 1 28 VAL HG12 H -7.105 -4.248 6.642 1.00 . A A . 28 VAL HG12 1 1
18 31612 1 1 28 VAL HG13 H -5.934 -2.930 6.595 1.00 . A A . 28 VAL HG13 1 1
18 31613 1 1 28 VAL HG21 H -7.504 -5.476 8.237 1.00 . A A . 28 VAL HG21 1 1
18 31614 1 1 28 VAL HG22 H -6.142 -6.060 9.193 1.00 . A A . 28 VAL HG22 1 1
18 31615 1 1 28 VAL HG23 H -7.234 -4.848 9.863 1.00 . A A . 28 VAL HG23 1 1
18 31616 1 1 28 VAL N N -4.152 -4.413 10.135 1.00 . A A . 28 VAL N 1 1
18 31617 1 1 28 VAL O O -3.501 -2.148 8.482 1.00 . A A . 28 VAL O 1 1
18 31618 1 1 29 PHE C C -2.625 -2.385 4.871 1.00 . A A . 29 PHE C 1 1
18 31619 1 1 29 PHE CA C -2.010 -2.740 6.222 1.00 . A A . 29 PHE CA 1 1
18 31620 1 1 29 PHE CB C -0.618 -3.342 6.019 1.00 . A A . 29 PHE CB 1 1
18 31621 1 1 29 PHE CD1 C 0.135 -1.039 5.368 1.00 . A A . 29 PHE CD1 1 1
18 31622 1 1 29 PHE CD2 C 1.465 -2.900 4.693 1.00 . A A . 29 PHE CD2 1 1
18 31623 1 1 29 PHE CE1 C 1.021 -0.177 4.750 1.00 . A A . 29 PHE CE1 1 1
18 31624 1 1 29 PHE CE2 C 2.355 -2.042 4.074 1.00 . A A . 29 PHE CE2 1 1
18 31625 1 1 29 PHE CG C 0.347 -2.408 5.347 1.00 . A A . 29 PHE CG 1 1
18 31626 1 1 29 PHE CZ C 2.132 -0.679 4.101 1.00 . A A . 29 PHE CZ 1 1
18 31627 1 1 29 PHE H H -2.936 -4.597 6.641 1.00 . A A . 29 PHE H 1 1
18 31628 1 1 29 PHE HA H -1.922 -1.840 6.811 1.00 . A A . 29 PHE HA 1 1
18 31629 1 1 29 PHE HB2 H -0.206 -3.609 6.981 1.00 . A A . 29 PHE HB2 1 1
18 31630 1 1 29 PHE HB3 H -0.703 -4.229 5.410 1.00 . A A . 29 PHE HB3 1 1
18 31631 1 1 29 PHE HD1 H -0.735 -0.645 5.875 1.00 . A A . 29 PHE HD1 1 1
18 31632 1 1 29 PHE HD2 H 1.640 -3.965 4.670 1.00 . A A . 29 PHE HD2 1 1
18 31633 1 1 29 PHE HE1 H 0.844 0.888 4.773 1.00 . A A . 29 PHE HE1 1 1
18 31634 1 1 29 PHE HE2 H 3.223 -2.438 3.567 1.00 . A A . 29 PHE HE2 1 1
18 31635 1 1 29 PHE HZ H 2.826 -0.008 3.618 1.00 . A A . 29 PHE HZ 1 1
18 31636 1 1 29 PHE N N -2.863 -3.670 6.953 1.00 . A A . 29 PHE N 1 1
18 31637 1 1 29 PHE O O -2.517 -3.144 3.909 1.00 . A A . 29 PHE O 1 1
18 31638 1 1 30 VAL C C -2.893 -0.084 2.662 1.00 . A A . 30 VAL C 1 1
18 31639 1 1 30 VAL CA C -3.903 -0.768 3.577 1.00 . A A . 30 VAL CA 1 1
18 31640 1 1 30 VAL CB C -5.059 0.208 3.867 1.00 . A A . 30 VAL CB 1 1
18 31641 1 1 30 VAL CG1 C -5.817 0.533 2.590 1.00 . A A . 30 VAL CG1 1 1
18 31642 1 1 30 VAL CG2 C -5.993 -0.372 4.919 1.00 . A A . 30 VAL CG2 1 1
18 31643 1 1 30 VAL H H -3.323 -0.663 5.609 1.00 . A A . 30 VAL H 1 1
18 31644 1 1 30 VAL HA H -4.307 -1.631 3.068 1.00 . A A . 30 VAL HA 1 1
18 31645 1 1 30 VAL HB H -4.640 1.125 4.254 1.00 . A A . 30 VAL HB 1 1
18 31646 1 1 30 VAL HG11 H -6.848 0.752 2.829 1.00 . A A . 30 VAL HG11 1 1
18 31647 1 1 30 VAL HG12 H -5.367 1.391 2.112 1.00 . A A . 30 VAL HG12 1 1
18 31648 1 1 30 VAL HG13 H -5.776 -0.314 1.921 1.00 . A A . 30 VAL HG13 1 1
18 31649 1 1 30 VAL HG21 H -5.558 -0.237 5.898 1.00 . A A . 30 VAL HG21 1 1
18 31650 1 1 30 VAL HG22 H -6.945 0.137 4.875 1.00 . A A . 30 VAL HG22 1 1
18 31651 1 1 30 VAL HG23 H -6.139 -1.424 4.730 1.00 . A A . 30 VAL HG23 1 1
18 31652 1 1 30 VAL N N -3.271 -1.225 4.808 1.00 . A A . 30 VAL N 1 1
18 31653 1 1 30 VAL O O -1.884 0.448 3.124 1.00 . A A . 30 VAL O 1 1
18 31654 1 1 31 GLU C C -3.083 1.346 -0.623 1.00 . A A . 31 GLU C 1 1
18 31655 1 1 31 GLU CA C -2.288 0.518 0.383 1.00 . A A . 31 GLU CA 1 1
18 31656 1 1 31 GLU CB C -1.475 -0.552 -0.350 1.00 . A A . 31 GLU CB 1 1
18 31657 1 1 31 GLU CD C -0.318 -1.202 -2.500 1.00 . A A . 31 GLU CD 1 1
18 31658 1 1 31 GLU CG C -0.875 -0.069 -1.660 1.00 . A A . 31 GLU CG 1 1
18 31659 1 1 31 GLU H H -3.993 -0.541 1.056 1.00 . A A . 31 GLU H 1 1
18 31660 1 1 31 GLU HA H -1.611 1.170 0.913 1.00 . A A . 31 GLU HA 1 1
18 31661 1 1 31 GLU HB2 H -0.670 -0.878 0.292 1.00 . A A . 31 GLU HB2 1 1
18 31662 1 1 31 GLU HB3 H -2.118 -1.393 -0.562 1.00 . A A . 31 GLU HB3 1 1
18 31663 1 1 31 GLU HG2 H -1.642 0.436 -2.228 1.00 . A A . 31 GLU HG2 1 1
18 31664 1 1 31 GLU HG3 H -0.076 0.624 -1.441 1.00 . A A . 31 GLU HG3 1 1
18 31665 1 1 31 GLU N N -3.173 -0.101 1.362 1.00 . A A . 31 GLU N 1 1
18 31666 1 1 31 GLU O O -3.690 0.805 -1.547 1.00 . A A . 31 GLU O 1 1
18 31667 1 1 31 GLU OE1 O -1.084 -1.779 -3.299 1.00 . A A . 31 GLU OE1 1 1
18 31668 1 1 31 GLU OE2 O 0.883 -1.512 -2.357 1.00 . A A . 31 GLU OE2 1 1
18 31669 1 1 32 PHE C C -3.016 3.796 -2.614 1.00 . A A . 32 PHE C 1 1
18 31670 1 1 32 PHE CA C -3.796 3.565 -1.323 1.00 . A A . 32 PHE CA 1 1
18 31671 1 1 32 PHE CB C -4.056 4.901 -0.625 1.00 . A A . 32 PHE CB 1 1
18 31672 1 1 32 PHE CD1 C -6.280 4.853 0.536 1.00 . A A . 32 PHE CD1 1 1
18 31673 1 1 32 PHE CD2 C -4.309 4.586 1.852 1.00 . A A . 32 PHE CD2 1 1
18 31674 1 1 32 PHE CE1 C -7.059 4.739 1.673 1.00 . A A . 32 PHE CE1 1 1
18 31675 1 1 32 PHE CE2 C -5.083 4.470 2.991 1.00 . A A . 32 PHE CE2 1 1
18 31676 1 1 32 PHE CG C -4.899 4.777 0.612 1.00 . A A . 32 PHE CG 1 1
18 31677 1 1 32 PHE CZ C -6.459 4.548 2.902 1.00 . A A . 32 PHE CZ 1 1
18 31678 1 1 32 PHE H H -2.572 3.033 0.320 1.00 . A A . 32 PHE H 1 1
18 31679 1 1 32 PHE HA H -4.742 3.105 -1.565 1.00 . A A . 32 PHE HA 1 1
18 31680 1 1 32 PHE HB2 H -3.112 5.340 -0.340 1.00 . A A . 32 PHE HB2 1 1
18 31681 1 1 32 PHE HB3 H -4.564 5.564 -1.309 1.00 . A A . 32 PHE HB3 1 1
18 31682 1 1 32 PHE HD1 H -6.750 5.002 -0.426 1.00 . A A . 32 PHE HD1 1 1
18 31683 1 1 32 PHE HD2 H -3.233 4.526 1.923 1.00 . A A . 32 PHE HD2 1 1
18 31684 1 1 32 PHE HE1 H -8.134 4.800 1.599 1.00 . A A . 32 PHE HE1 1 1
18 31685 1 1 32 PHE HE2 H -4.611 4.322 3.951 1.00 . A A . 32 PHE HE2 1 1
18 31686 1 1 32 PHE HZ H -7.065 4.458 3.791 1.00 . A A . 32 PHE HZ 1 1
18 31687 1 1 32 PHE N N -3.075 2.661 -0.435 1.00 . A A . 32 PHE N 1 1
18 31688 1 1 32 PHE O O -2.091 4.607 -2.657 1.00 . A A . 32 PHE O 1 1
18 31689 1 1 33 TYR C C -3.585 4.000 -5.934 1.00 . A A . 33 TYR C 1 1
18 31690 1 1 33 TYR CA C -2.731 3.200 -4.956 1.00 . A A . 33 TYR CA 1 1
18 31691 1 1 33 TYR CB C -2.434 1.816 -5.535 1.00 . A A . 33 TYR CB 1 1
18 31692 1 1 33 TYR CD1 C -4.389 1.334 -7.060 1.00 . A A . 33 TYR CD1 1 1
18 31693 1 1 33 TYR CD2 C -4.134 0.000 -5.102 1.00 . A A . 33 TYR CD2 1 1
18 31694 1 1 33 TYR CE1 C -5.523 0.625 -7.402 1.00 . A A . 33 TYR CE1 1 1
18 31695 1 1 33 TYR CE2 C -5.268 -0.716 -5.436 1.00 . A A . 33 TYR CE2 1 1
18 31696 1 1 33 TYR CG C -3.675 1.036 -5.906 1.00 . A A . 33 TYR CG 1 1
18 31697 1 1 33 TYR CZ C -5.959 -0.400 -6.587 1.00 . A A . 33 TYR CZ 1 1
18 31698 1 1 33 TYR H H -4.140 2.446 -3.569 1.00 . A A . 33 TYR H 1 1
18 31699 1 1 33 TYR HA H -1.798 3.722 -4.800 1.00 . A A . 33 TYR HA 1 1
18 31700 1 1 33 TYR HB2 H -1.835 1.926 -6.425 1.00 . A A . 33 TYR HB2 1 1
18 31701 1 1 33 TYR HB3 H -1.885 1.238 -4.806 1.00 . A A . 33 TYR HB3 1 1
18 31702 1 1 33 TYR HD1 H -4.045 2.137 -7.696 1.00 . A A . 33 TYR HD1 1 1
18 31703 1 1 33 TYR HD2 H -3.591 -0.246 -4.201 1.00 . A A . 33 TYR HD2 1 1
18 31704 1 1 33 TYR HE1 H -6.065 0.872 -8.303 1.00 . A A . 33 TYR HE1 1 1
18 31705 1 1 33 TYR HE2 H -5.609 -1.518 -4.799 1.00 . A A . 33 TYR HE2 1 1
18 31706 1 1 33 TYR HH H -7.850 -0.730 -6.481 1.00 . A A . 33 TYR HH 1 1
18 31707 1 1 33 TYR N N -3.396 3.076 -3.664 1.00 . A A . 33 TYR N 1 1
18 31708 1 1 33 TYR O O -4.728 4.348 -5.637 1.00 . A A . 33 TYR O 1 1
18 31709 1 1 33 TYR OH O -7.088 -1.110 -6.925 1.00 . A A . 33 TYR OH 1 1
18 31710 1 1 34 ALA C C -3.697 4.319 -9.468 1.00 . A A . 34 ALA C 1 1
18 31711 1 1 34 ALA CA C -3.732 5.044 -8.127 1.00 . A A . 34 ALA CA 1 1
18 31712 1 1 34 ALA CB C -3.135 6.437 -8.263 1.00 . A A . 34 ALA CB 1 1
18 31713 1 1 34 ALA H H -2.108 3.983 -7.281 1.00 . A A . 34 ALA H 1 1
18 31714 1 1 34 ALA HA H -4.760 5.149 -7.812 1.00 . A A . 34 ALA HA 1 1
18 31715 1 1 34 ALA HB1 H -3.931 7.164 -8.335 1.00 . A A . 34 ALA HB1 1 1
18 31716 1 1 34 ALA HB2 H -2.527 6.654 -7.398 1.00 . A A . 34 ALA HB2 1 1
18 31717 1 1 34 ALA HB3 H -2.525 6.482 -9.153 1.00 . A A . 34 ALA HB3 1 1
18 31718 1 1 34 ALA N N -3.022 4.288 -7.103 1.00 . A A . 34 ALA N 1 1
18 31719 1 1 34 ALA O O -2.660 3.818 -9.904 1.00 . A A . 34 ALA O 1 1
18 31720 1 1 35 PRO C C -4.268 4.358 -12.552 1.00 . A A . 35 PRO C 1 1
18 31721 1 1 35 PRO CA C -4.985 3.597 -11.441 1.00 . A A . 35 PRO CA 1 1
18 31722 1 1 35 PRO CB C -6.496 3.589 -11.688 1.00 . A A . 35 PRO CB 1 1
18 31723 1 1 35 PRO CD C -6.132 4.835 -9.681 1.00 . A A . 35 PRO CD 1 1
18 31724 1 1 35 PRO CG C -7.015 4.738 -10.894 1.00 . A A . 35 PRO CG 1 1
18 31725 1 1 35 PRO HA H -4.619 2.582 -11.407 1.00 . A A . 35 PRO HA 1 1
18 31726 1 1 35 PRO HB2 H -6.691 3.717 -12.743 1.00 . A A . 35 PRO HB2 1 1
18 31727 1 1 35 PRO HB3 H -6.914 2.654 -11.349 1.00 . A A . 35 PRO HB3 1 1
18 31728 1 1 35 PRO HD2 H -6.006 5.867 -9.388 1.00 . A A . 35 PRO HD2 1 1
18 31729 1 1 35 PRO HD3 H -6.544 4.258 -8.866 1.00 . A A . 35 PRO HD3 1 1
18 31730 1 1 35 PRO HG2 H -6.955 5.644 -11.476 1.00 . A A . 35 PRO HG2 1 1
18 31731 1 1 35 PRO HG3 H -8.037 4.547 -10.599 1.00 . A A . 35 PRO HG3 1 1
18 31732 1 1 35 PRO N N -4.857 4.260 -10.140 1.00 . A A . 35 PRO N 1 1
18 31733 1 1 35 PRO O O -4.179 3.883 -13.684 1.00 . A A . 35 PRO O 1 1
18 31734 1 1 36 TRP C C -1.627 6.656 -12.720 1.00 . A A . 36 TRP C 1 1
18 31735 1 1 36 TRP CA C -3.047 6.363 -13.190 1.00 . A A . 36 TRP CA 1 1
18 31736 1 1 36 TRP CB C -3.801 7.674 -13.424 1.00 . A A . 36 TRP CB 1 1
18 31737 1 1 36 TRP CD1 C -5.851 7.949 -11.911 1.00 . A A . 36 TRP CD1 1 1
18 31738 1 1 36 TRP CD2 C -3.998 8.943 -11.140 1.00 . A A . 36 TRP CD2 1 1
18 31739 1 1 36 TRP CE2 C -5.043 9.168 -10.223 1.00 . A A . 36 TRP CE2 1 1
18 31740 1 1 36 TRP CE3 C -2.735 9.473 -10.864 1.00 . A A . 36 TRP CE3 1 1
18 31741 1 1 36 TRP CG C -4.536 8.161 -12.212 1.00 . A A . 36 TRP CG 1 1
18 31742 1 1 36 TRP CH2 C -3.615 10.408 -8.808 1.00 . A A . 36 TRP CH2 1 1
18 31743 1 1 36 TRP CZ2 C -4.862 9.900 -9.053 1.00 . A A . 36 TRP CZ2 1 1
18 31744 1 1 36 TRP CZ3 C -2.557 10.200 -9.703 1.00 . A A . 36 TRP CZ3 1 1
18 31745 1 1 36 TRP H H -3.861 5.863 -11.301 1.00 . A A . 36 TRP H 1 1
18 31746 1 1 36 TRP HA H -3.001 5.815 -14.120 1.00 . A A . 36 TRP HA 1 1
18 31747 1 1 36 TRP HB2 H -3.097 8.439 -13.716 1.00 . A A . 36 TRP HB2 1 1
18 31748 1 1 36 TRP HB3 H -4.521 7.530 -14.216 1.00 . A A . 36 TRP HB3 1 1
18 31749 1 1 36 TRP HD1 H -6.534 7.389 -12.531 1.00 . A A . 36 TRP HD1 1 1
18 31750 1 1 36 TRP HE1 H -7.044 8.541 -10.287 1.00 . A A . 36 TRP HE1 1 1
18 31751 1 1 36 TRP HE3 H -1.906 9.324 -11.541 1.00 . A A . 36 TRP HE3 1 1
18 31752 1 1 36 TRP HH2 H -3.430 10.982 -7.914 1.00 . A A . 36 TRP HH2 1 1
18 31753 1 1 36 TRP HZ2 H -5.668 10.069 -8.353 1.00 . A A . 36 TRP HZ2 1 1
18 31754 1 1 36 TRP HZ3 H -1.587 10.618 -9.473 1.00 . A A . 36 TRP HZ3 1 1
18 31755 1 1 36 TRP N N -3.758 5.538 -12.220 1.00 . A A . 36 TRP N 1 1
18 31756 1 1 36 TRP NE1 N -6.163 8.552 -10.716 1.00 . A A . 36 TRP NE1 1 1
18 31757 1 1 36 TRP O O -0.804 7.165 -13.482 1.00 . A A . 36 TRP O 1 1
18 31758 1 1 37 CYS C C 0.977 5.531 -11.406 1.00 . A A . 37 CYS C 1 1
18 31759 1 1 37 CYS CA C -0.024 6.560 -10.891 1.00 . A A . 37 CYS CA 1 1
18 31760 1 1 37 CYS CB C -0.089 6.507 -9.364 1.00 . A A . 37 CYS CB 1 1
18 31761 1 1 37 CYS H H -2.044 5.929 -10.905 1.00 . A A . 37 CYS H 1 1
18 31762 1 1 37 CYS HA H 0.302 7.544 -11.195 1.00 . A A . 37 CYS HA 1 1
18 31763 1 1 37 CYS HB2 H -0.622 7.374 -9.004 1.00 . A A . 37 CYS HB2 1 1
18 31764 1 1 37 CYS HB3 H -0.620 5.616 -9.065 1.00 . A A . 37 CYS HB3 1 1
18 31765 1 1 37 CYS HG H 2.432 6.878 -9.440 1.00 . A A . 37 CYS HG 1 1
18 31766 1 1 37 CYS N N -1.346 6.332 -11.463 1.00 . A A . 37 CYS N 1 1
18 31767 1 1 37 CYS O O 0.859 4.340 -11.122 1.00 . A A . 37 CYS O 1 1
18 31768 1 1 37 CYS SG S 1.529 6.483 -8.557 1.00 . A A . 37 CYS SG 1 1
18 31769 1 1 38 GLY C C 3.622 4.251 -11.644 1.00 . A A . 38 GLY C 1 1
18 31770 1 1 38 GLY CA C 2.967 5.105 -12.711 1.00 . A A . 38 GLY CA 1 1
18 31771 1 1 38 GLY H H 2.006 6.959 -12.361 1.00 . A A . 38 GLY H 1 1
18 31772 1 1 38 GLY HA2 H 2.502 4.459 -13.440 1.00 . A A . 38 GLY HA2 1 1
18 31773 1 1 38 GLY HA3 H 3.729 5.694 -13.201 1.00 . A A . 38 GLY HA3 1 1
18 31774 1 1 38 GLY N N 1.962 5.999 -12.167 1.00 . A A . 38 GLY N 1 1
18 31775 1 1 38 GLY O O 3.846 3.057 -11.845 1.00 . A A . 38 GLY O 1 1
18 31776 1 1 39 HIS C C 3.718 2.962 -8.963 1.00 . A A . 39 HIS C 1 1
18 31777 1 1 39 HIS CA C 4.567 4.151 -9.403 1.00 . A A . 39 HIS CA 1 1
18 31778 1 1 39 HIS CB C 4.795 5.095 -8.221 1.00 . A A . 39 HIS CB 1 1
18 31779 1 1 39 HIS CD2 C 6.468 6.995 -8.783 1.00 . A A . 39 HIS CD2 1 1
18 31780 1 1 39 HIS CE1 C 8.270 6.105 -7.908 1.00 . A A . 39 HIS CE1 1 1
18 31781 1 1 39 HIS CG C 6.117 5.797 -8.262 1.00 . A A . 39 HIS CG 1 1
18 31782 1 1 39 HIS H H 3.730 5.816 -10.405 1.00 . A A . 39 HIS H 1 1
18 31783 1 1 39 HIS HA H 5.522 3.786 -9.749 1.00 . A A . 39 HIS HA 1 1
18 31784 1 1 39 HIS HB2 H 4.020 5.848 -8.217 1.00 . A A . 39 HIS HB2 1 1
18 31785 1 1 39 HIS HB3 H 4.746 4.529 -7.302 1.00 . A A . 39 HIS HB3 1 1
18 31786 1 1 39 HIS HD1 H 7.341 4.398 -7.268 1.00 . A A . 39 HIS HD1 1 1
18 31787 1 1 39 HIS HD2 H 5.813 7.692 -9.289 1.00 . A A . 39 HIS HD2 1 1
18 31788 1 1 39 HIS HE1 H 9.291 5.954 -7.590 1.00 . A A . 39 HIS HE1 1 1
18 31789 1 1 39 HIS HE2 H 8.325 7.976 -8.739 1.00 . A A . 39 HIS HE2 1 1
18 31790 1 1 39 HIS N N 3.933 4.863 -10.506 1.00 . A A . 39 HIS N 1 1
18 31791 1 1 39 HIS ND1 N 7.269 5.264 -7.722 1.00 . A A . 39 HIS ND1 1 1
18 31792 1 1 39 HIS NE2 N 7.811 7.164 -8.550 1.00 . A A . 39 HIS NE2 1 1
18 31793 1 1 39 HIS O O 4.242 1.890 -8.661 1.00 . A A . 39 HIS O 1 1
18 31794 1 1 40 CYS C C 1.649 0.871 -9.403 1.00 . A A . 40 CYS C 1 1
18 31795 1 1 40 CYS CA C 1.482 2.106 -8.524 1.00 . A A . 40 CYS CA 1 1
18 31796 1 1 40 CYS CB C 0.039 2.606 -8.595 1.00 . A A . 40 CYS CB 1 1
18 31797 1 1 40 CYS H H 2.046 4.038 -9.180 1.00 . A A . 40 CYS H 1 1
18 31798 1 1 40 CYS HA H 1.712 1.840 -7.503 1.00 . A A . 40 CYS HA 1 1
18 31799 1 1 40 CYS HB2 H -0.208 3.106 -7.670 1.00 . A A . 40 CYS HB2 1 1
18 31800 1 1 40 CYS HB3 H -0.050 3.309 -9.410 1.00 . A A . 40 CYS HB3 1 1
18 31801 1 1 40 CYS HG H -2.377 1.867 -8.934 1.00 . A A . 40 CYS HG 1 1
18 31802 1 1 40 CYS N N 2.405 3.161 -8.928 1.00 . A A . 40 CYS N 1 1
18 31803 1 1 40 CYS O O 1.765 -0.249 -8.904 1.00 . A A . 40 CYS O 1 1
18 31804 1 1 40 CYS SG S -1.183 1.300 -8.856 1.00 . A A . 40 CYS SG 1 1
18 31805 1 1 41 LYS C C 2.942 -0.947 -11.243 1.00 . A A . 41 LYS C 1 1
18 31806 1 1 41 LYS CA C 1.812 -0.013 -11.665 1.00 . A A . 41 LYS CA 1 1
18 31807 1 1 41 LYS CB C 2.087 0.536 -13.067 1.00 . A A . 41 LYS CB 1 1
18 31808 1 1 41 LYS CD C 1.198 1.731 -15.090 1.00 . A A . 41 LYS CD 1 1
18 31809 1 1 41 LYS CE C -0.004 2.440 -15.694 1.00 . A A . 41 LYS CE 1 1
18 31810 1 1 41 LYS CG C 0.851 1.084 -13.759 1.00 . A A . 41 LYS CG 1 1
18 31811 1 1 41 LYS H H 1.563 1.998 -11.052 1.00 . A A . 41 LYS H 1 1
18 31812 1 1 41 LYS HA H 0.887 -0.570 -11.681 1.00 . A A . 41 LYS HA 1 1
18 31813 1 1 41 LYS HB2 H 2.815 1.331 -12.993 1.00 . A A . 41 LYS HB2 1 1
18 31814 1 1 41 LYS HB3 H 2.494 -0.257 -13.678 1.00 . A A . 41 LYS HB3 1 1
18 31815 1 1 41 LYS HD2 H 1.987 2.452 -14.935 1.00 . A A . 41 LYS HD2 1 1
18 31816 1 1 41 LYS HD3 H 1.536 0.966 -15.775 1.00 . A A . 41 LYS HD3 1 1
18 31817 1 1 41 LYS HE2 H -0.762 1.707 -15.921 1.00 . A A . 41 LYS HE2 1 1
18 31818 1 1 41 LYS HE3 H -0.390 3.145 -14.972 1.00 . A A . 41 LYS HE3 1 1
18 31819 1 1 41 LYS HG2 H 0.159 0.274 -13.935 1.00 . A A . 41 LYS HG2 1 1
18 31820 1 1 41 LYS HG3 H 0.389 1.822 -13.120 1.00 . A A . 41 LYS HG3 1 1
18 31821 1 1 41 LYS HZ1 H 0.382 4.195 -16.760 1.00 . A A . 41 LYS HZ1 1 1
18 31822 1 1 41 LYS HZ2 H -0.354 2.982 -17.681 1.00 . A A . 41 LYS HZ2 1 1
18 31823 1 1 41 LYS HZ3 H 1.286 2.863 -17.282 1.00 . A A . 41 LYS HZ3 1 1
18 31824 1 1 41 LYS N N 1.660 1.082 -10.715 1.00 . A A . 41 LYS N 1 1
18 31825 1 1 41 LYS NZ N 0.353 3.171 -16.942 1.00 . A A . 41 LYS NZ 1 1
18 31826 1 1 41 LYS O O 2.941 -2.129 -11.584 1.00 . A A . 41 LYS O 1 1
18 31827 1 1 42 GLN C C 4.740 -1.820 -8.669 1.00 . A A . 42 GLN C 1 1
18 31828 1 1 42 GLN CA C 5.036 -1.195 -10.029 1.00 . A A . 42 GLN CA 1 1
18 31829 1 1 42 GLN CB C 6.288 -0.321 -9.940 1.00 . A A . 42 GLN CB 1 1
18 31830 1 1 42 GLN CD C 8.198 0.695 -11.245 1.00 . A A . 42 GLN CD 1 1
18 31831 1 1 42 GLN CG C 6.769 0.192 -11.288 1.00 . A A . 42 GLN CG 1 1
18 31832 1 1 42 GLN H H 3.846 0.540 -10.259 1.00 . A A . 42 GLN H 1 1
18 31833 1 1 42 GLN HA H 5.209 -1.985 -10.744 1.00 . A A . 42 GLN HA 1 1
18 31834 1 1 42 GLN HB2 H 6.075 0.530 -9.310 1.00 . A A . 42 GLN HB2 1 1
18 31835 1 1 42 GLN HB3 H 7.085 -0.898 -9.494 1.00 . A A . 42 GLN HB3 1 1
18 31836 1 1 42 GLN HE21 H 7.603 2.505 -11.816 1.00 . A A . 42 GLN HE21 1 1
18 31837 1 1 42 GLN HE22 H 9.300 2.321 -11.550 1.00 . A A . 42 GLN HE22 1 1
18 31838 1 1 42 GLN HG2 H 6.709 -0.612 -12.007 1.00 . A A . 42 GLN HG2 1 1
18 31839 1 1 42 GLN HG3 H 6.126 1.001 -11.600 1.00 . A A . 42 GLN HG3 1 1
18 31840 1 1 42 GLN N N 3.901 -0.408 -10.498 1.00 . A A . 42 GLN N 1 1
18 31841 1 1 42 GLN NE2 N 8.387 1.969 -11.571 1.00 . A A . 42 GLN NE2 1 1
18 31842 1 1 42 GLN O O 5.287 -2.868 -8.323 1.00 . A A . 42 GLN O 1 1
18 31843 1 1 42 GLN OE1 O 9.122 -0.051 -10.922 1.00 . A A . 42 GLN OE1 1 1
18 31844 1 1 43 LEU C C 2.424 -2.735 -6.678 1.00 . A A . 43 LEU C 1 1
18 31845 1 1 43 LEU CA C 3.503 -1.662 -6.579 1.00 . A A . 43 LEU CA 1 1
18 31846 1 1 43 LEU CB C 3.012 -0.508 -5.703 1.00 . A A . 43 LEU CB 1 1
18 31847 1 1 43 LEU CD1 C 4.552 -0.816 -3.749 1.00 . A A . 43 LEU CD1 1 1
18 31848 1 1 43 LEU CD2 C 2.380 0.388 -3.448 1.00 . A A . 43 LEU CD2 1 1
18 31849 1 1 43 LEU CG C 3.100 -0.727 -4.192 1.00 . A A . 43 LEU CG 1 1
18 31850 1 1 43 LEU H H 3.469 -0.340 -8.231 1.00 . A A . 43 LEU H 1 1
18 31851 1 1 43 LEU HA H 4.384 -2.095 -6.129 1.00 . A A . 43 LEU HA 1 1
18 31852 1 1 43 LEU HB2 H 3.600 0.364 -5.944 1.00 . A A . 43 LEU HB2 1 1
18 31853 1 1 43 LEU HB3 H 1.977 -0.322 -5.952 1.00 . A A . 43 LEU HB3 1 1
18 31854 1 1 43 LEU HD11 H 4.724 -0.123 -2.939 1.00 . A A . 43 LEU HD11 1 1
18 31855 1 1 43 LEU HD12 H 5.197 -0.568 -4.578 1.00 . A A . 43 LEU HD12 1 1
18 31856 1 1 43 LEU HD13 H 4.766 -1.821 -3.415 1.00 . A A . 43 LEU HD13 1 1
18 31857 1 1 43 LEU HD21 H 2.707 1.344 -3.831 1.00 . A A . 43 LEU HD21 1 1
18 31858 1 1 43 LEU HD22 H 2.610 0.325 -2.394 1.00 . A A . 43 LEU HD22 1 1
18 31859 1 1 43 LEU HD23 H 1.314 0.287 -3.592 1.00 . A A . 43 LEU HD23 1 1
18 31860 1 1 43 LEU HG H 2.618 -1.663 -3.942 1.00 . A A . 43 LEU HG 1 1
18 31861 1 1 43 LEU N N 3.872 -1.170 -7.902 1.00 . A A . 43 LEU N 1 1
18 31862 1 1 43 LEU O O 2.206 -3.499 -5.738 1.00 . A A . 43 LEU O 1 1
18 31863 1 1 44 ALA C C 1.188 -5.180 -7.733 1.00 . A A . 44 ALA C 1 1
18 31864 1 1 44 ALA CA C 0.699 -3.770 -8.047 1.00 . A A . 44 ALA CA 1 1
18 31865 1 1 44 ALA CB C 0.200 -3.691 -9.482 1.00 . A A . 44 ALA CB 1 1
18 31866 1 1 44 ALA H H 1.972 -2.152 -8.536 1.00 . A A . 44 ALA H 1 1
18 31867 1 1 44 ALA HA H -0.125 -3.531 -7.391 1.00 . A A . 44 ALA HA 1 1
18 31868 1 1 44 ALA HB1 H 0.342 -4.646 -9.966 1.00 . A A . 44 ALA HB1 1 1
18 31869 1 1 44 ALA HB2 H -0.850 -3.439 -9.484 1.00 . A A . 44 ALA HB2 1 1
18 31870 1 1 44 ALA HB3 H 0.754 -2.932 -10.015 1.00 . A A . 44 ALA HB3 1 1
18 31871 1 1 44 ALA N N 1.753 -2.788 -7.824 1.00 . A A . 44 ALA N 1 1
18 31872 1 1 44 ALA O O 0.585 -5.910 -6.946 1.00 . A A . 44 ALA O 1 1
18 31873 1 1 45 PRO C C 3.506 -7.062 -6.774 1.00 . A A . 45 PRO C 1 1
18 31874 1 1 45 PRO CA C 2.899 -6.900 -8.163 1.00 . A A . 45 PRO CA 1 1
18 31875 1 1 45 PRO CB C 3.990 -6.963 -9.234 1.00 . A A . 45 PRO CB 1 1
18 31876 1 1 45 PRO CD C 3.076 -4.756 -9.312 1.00 . A A . 45 PRO CD 1 1
18 31877 1 1 45 PRO CG C 4.345 -5.540 -9.498 1.00 . A A . 45 PRO CG 1 1
18 31878 1 1 45 PRO HA H 2.178 -7.687 -8.334 1.00 . A A . 45 PRO HA 1 1
18 31879 1 1 45 PRO HB2 H 4.837 -7.519 -8.857 1.00 . A A . 45 PRO HB2 1 1
18 31880 1 1 45 PRO HB3 H 3.604 -7.444 -10.120 1.00 . A A . 45 PRO HB3 1 1
18 31881 1 1 45 PRO HD2 H 3.291 -3.782 -8.897 1.00 . A A . 45 PRO HD2 1 1
18 31882 1 1 45 PRO HD3 H 2.550 -4.660 -10.251 1.00 . A A . 45 PRO HD3 1 1
18 31883 1 1 45 PRO HG2 H 5.095 -5.212 -8.795 1.00 . A A . 45 PRO HG2 1 1
18 31884 1 1 45 PRO HG3 H 4.706 -5.434 -10.511 1.00 . A A . 45 PRO HG3 1 1
18 31885 1 1 45 PRO N N 2.305 -5.574 -8.361 1.00 . A A . 45 PRO N 1 1
18 31886 1 1 45 PRO O O 3.253 -8.053 -6.088 1.00 . A A . 45 PRO O 1 1
18 31887 1 1 46 ILE C C 3.913 -6.230 -3.941 1.00 . A A . 46 ILE C 1 1
18 31888 1 1 46 ILE CA C 4.947 -6.118 -5.056 1.00 . A A . 46 ILE CA 1 1
18 31889 1 1 46 ILE CB C 5.808 -4.864 -4.818 1.00 . A A . 46 ILE CB 1 1
18 31890 1 1 46 ILE CD1 C 7.221 -3.285 -6.229 1.00 . A A . 46 ILE CD1 1 1
18 31891 1 1 46 ILE CG1 C 6.857 -4.721 -5.924 1.00 . A A . 46 ILE CG1 1 1
18 31892 1 1 46 ILE CG2 C 6.476 -4.931 -3.453 1.00 . A A . 46 ILE CG2 1 1
18 31893 1 1 46 ILE H H 4.468 -5.320 -6.957 1.00 . A A . 46 ILE H 1 1
18 31894 1 1 46 ILE HA H 5.591 -6.985 -5.024 1.00 . A A . 46 ILE HA 1 1
18 31895 1 1 46 ILE HB H 5.160 -4.001 -4.833 1.00 . A A . 46 ILE HB 1 1
18 31896 1 1 46 ILE HD11 H 8.204 -3.071 -5.837 1.00 . A A . 46 ILE HD11 1 1
18 31897 1 1 46 ILE HD12 H 7.217 -3.132 -7.298 1.00 . A A . 46 ILE HD12 1 1
18 31898 1 1 46 ILE HD13 H 6.499 -2.625 -5.769 1.00 . A A . 46 ILE HD13 1 1
18 31899 1 1 46 ILE HG12 H 7.757 -5.235 -5.626 1.00 . A A . 46 ILE HG12 1 1
18 31900 1 1 46 ILE HG13 H 6.475 -5.168 -6.830 1.00 . A A . 46 ILE HG13 1 1
18 31901 1 1 46 ILE HG21 H 7.367 -4.320 -3.457 1.00 . A A . 46 ILE HG21 1 1
18 31902 1 1 46 ILE HG22 H 5.793 -4.566 -2.700 1.00 . A A . 46 ILE HG22 1 1
18 31903 1 1 46 ILE HG23 H 6.743 -5.954 -3.232 1.00 . A A . 46 ILE HG23 1 1
18 31904 1 1 46 ILE N N 4.306 -6.083 -6.365 1.00 . A A . 46 ILE N 1 1
18 31905 1 1 46 ILE O O 4.109 -6.963 -2.971 1.00 . A A . 46 ILE O 1 1
18 31906 1 1 47 TRP C C 1.007 -6.854 -3.112 1.00 . A A . 47 TRP C 1 1
18 31907 1 1 47 TRP CA C 1.746 -5.521 -3.091 1.00 . A A . 47 TRP CA 1 1
18 31908 1 1 47 TRP CB C 0.765 -4.375 -3.343 1.00 . A A . 47 TRP CB 1 1
18 31909 1 1 47 TRP CD1 C -1.489 -4.279 -2.126 1.00 . A A . 47 TRP CD1 1 1
18 31910 1 1 47 TRP CD2 C 0.252 -3.588 -0.898 1.00 . A A . 47 TRP CD2 1 1
18 31911 1 1 47 TRP CE2 C -0.918 -3.486 -0.119 1.00 . A A . 47 TRP CE2 1 1
18 31912 1 1 47 TRP CE3 C 1.472 -3.209 -0.332 1.00 . A A . 47 TRP CE3 1 1
18 31913 1 1 47 TRP CG C -0.136 -4.098 -2.178 1.00 . A A . 47 TRP CG 1 1
18 31914 1 1 47 TRP CH2 C 0.310 -2.656 1.721 1.00 . A A . 47 TRP CH2 1 1
18 31915 1 1 47 TRP CZ2 C -0.899 -3.020 1.193 1.00 . A A . 47 TRP CZ2 1 1
18 31916 1 1 47 TRP CZ3 C 1.489 -2.747 0.970 1.00 . A A . 47 TRP CZ3 1 1
18 31917 1 1 47 TRP H H 2.714 -4.937 -4.882 1.00 . A A . 47 TRP H 1 1
18 31918 1 1 47 TRP HA H 2.199 -5.388 -2.119 1.00 . A A . 47 TRP HA 1 1
18 31919 1 1 47 TRP HB2 H 1.320 -3.474 -3.557 1.00 . A A . 47 TRP HB2 1 1
18 31920 1 1 47 TRP HB3 H 0.145 -4.623 -4.193 1.00 . A A . 47 TRP HB3 1 1
18 31921 1 1 47 TRP HD1 H -2.083 -4.654 -2.945 1.00 . A A . 47 TRP HD1 1 1
18 31922 1 1 47 TRP HE1 H -2.903 -3.952 -0.609 1.00 . A A . 47 TRP HE1 1 1
18 31923 1 1 47 TRP HE3 H 2.392 -3.272 -0.896 1.00 . A A . 47 TRP HE3 1 1
18 31924 1 1 47 TRP HH2 H 0.370 -2.289 2.734 1.00 . A A . 47 TRP HH2 1 1
18 31925 1 1 47 TRP HZ2 H -1.799 -2.944 1.786 1.00 . A A . 47 TRP HZ2 1 1
18 31926 1 1 47 TRP HZ3 H 2.423 -2.449 1.423 1.00 . A A . 47 TRP HZ3 1 1
18 31927 1 1 47 TRP N N 2.813 -5.502 -4.086 1.00 . A A . 47 TRP N 1 1
18 31928 1 1 47 TRP NE1 N -1.965 -3.912 -0.891 1.00 . A A . 47 TRP NE1 1 1
18 31929 1 1 47 TRP O O 0.630 -7.382 -2.065 1.00 . A A . 47 TRP O 1 1
18 31930 1 1 48 ASP C C 0.962 -9.819 -3.942 1.00 . A A . 48 ASP C 1 1
18 31931 1 1 48 ASP CA C 0.108 -8.667 -4.464 1.00 . A A . 48 ASP CA 1 1
18 31932 1 1 48 ASP CB C -0.245 -8.903 -5.933 1.00 . A A . 48 ASP CB 1 1
18 31933 1 1 48 ASP CG C -0.293 -10.376 -6.288 1.00 . A A . 48 ASP CG 1 1
18 31934 1 1 48 ASP H H 1.126 -6.925 -5.106 1.00 . A A . 48 ASP H 1 1
18 31935 1 1 48 ASP HA H -0.803 -8.621 -3.887 1.00 . A A . 48 ASP HA 1 1
18 31936 1 1 48 ASP HB2 H -1.214 -8.472 -6.137 1.00 . A A . 48 ASP HB2 1 1
18 31937 1 1 48 ASP HB3 H 0.496 -8.425 -6.556 1.00 . A A . 48 ASP HB3 1 1
18 31938 1 1 48 ASP N N 0.802 -7.394 -4.308 1.00 . A A . 48 ASP N 1 1
18 31939 1 1 48 ASP O O 0.440 -10.839 -3.492 1.00 . A A . 48 ASP O 1 1
18 31940 1 1 48 ASP OD1 O -1.294 -11.037 -5.942 1.00 . A A . 48 ASP OD1 1 1
18 31941 1 1 48 ASP OD2 O 0.672 -10.869 -6.910 1.00 . A A . 48 ASP OD2 1 1
18 31942 1 1 49 LYS C C 3.311 -10.660 -2.018 1.00 . A A . 49 LYS C 1 1
18 31943 1 1 49 LYS CA C 3.206 -10.673 -3.539 1.00 . A A . 49 LYS CA 1 1
18 31944 1 1 49 LYS CB C 4.589 -10.457 -4.158 1.00 . A A . 49 LYS CB 1 1
18 31945 1 1 49 LYS CD C 5.699 -10.055 -6.375 1.00 . A A . 49 LYS CD 1 1
18 31946 1 1 49 LYS CE C 7.120 -10.475 -6.035 1.00 . A A . 49 LYS CE 1 1
18 31947 1 1 49 LYS CG C 4.676 -10.881 -5.614 1.00 . A A . 49 LYS CG 1 1
18 31948 1 1 49 LYS H H 2.635 -8.813 -4.374 1.00 . A A . 49 LYS H 1 1
18 31949 1 1 49 LYS HA H 2.826 -11.633 -3.854 1.00 . A A . 49 LYS HA 1 1
18 31950 1 1 49 LYS HB2 H 4.839 -9.408 -4.095 1.00 . A A . 49 LYS HB2 1 1
18 31951 1 1 49 LYS HB3 H 5.314 -11.026 -3.595 1.00 . A A . 49 LYS HB3 1 1
18 31952 1 1 49 LYS HD2 H 5.540 -10.188 -7.435 1.00 . A A . 49 LYS HD2 1 1
18 31953 1 1 49 LYS HD3 H 5.570 -9.013 -6.118 1.00 . A A . 49 LYS HD3 1 1
18 31954 1 1 49 LYS HE2 H 7.418 -9.986 -5.120 1.00 . A A . 49 LYS HE2 1 1
18 31955 1 1 49 LYS HE3 H 7.140 -11.546 -5.893 1.00 . A A . 49 LYS HE3 1 1
18 31956 1 1 49 LYS HG2 H 4.964 -11.921 -5.660 1.00 . A A . 49 LYS HG2 1 1
18 31957 1 1 49 LYS HG3 H 3.707 -10.753 -6.076 1.00 . A A . 49 LYS HG3 1 1
18 31958 1 1 49 LYS HZ1 H 8.342 -10.957 -7.659 1.00 . A A . 49 LYS HZ1 1 1
18 31959 1 1 49 LYS HZ2 H 8.940 -9.698 -6.702 1.00 . A A . 49 LYS HZ2 1 1
18 31960 1 1 49 LYS HZ3 H 7.648 -9.418 -7.757 1.00 . A A . 49 LYS HZ3 1 1
18 31961 1 1 49 LYS N N 2.278 -9.649 -4.005 1.00 . A A . 49 LYS N 1 1
18 31962 1 1 49 LYS NZ N 8.080 -10.111 -7.114 1.00 . A A . 49 LYS NZ 1 1
18 31963 1 1 49 LYS O O 3.642 -11.672 -1.399 1.00 . A A . 49 LYS O 1 1
18 31964 1 1 50 LEU C C 1.759 -9.754 0.673 1.00 . A A . 50 LEU C 1 1
18 31965 1 1 50 LEU CA C 3.086 -9.365 0.031 1.00 . A A . 50 LEU CA 1 1
18 31966 1 1 50 LEU CB C 3.444 -7.925 0.406 1.00 . A A . 50 LEU CB 1 1
18 31967 1 1 50 LEU CD1 C 3.714 -8.127 2.890 1.00 . A A . 50 LEU CD1 1 1
18 31968 1 1 50 LEU CD2 C 3.074 -5.931 1.879 1.00 . A A . 50 LEU CD2 1 1
18 31969 1 1 50 LEU CG C 2.947 -7.443 1.769 1.00 . A A . 50 LEU CG 1 1
18 31970 1 1 50 LEU H H 2.768 -8.737 -1.964 1.00 . A A . 50 LEU H 1 1
18 31971 1 1 50 LEU HA H 3.857 -10.026 0.398 1.00 . A A . 50 LEU HA 1 1
18 31972 1 1 50 LEU HB2 H 4.520 -7.840 0.398 1.00 . A A . 50 LEU HB2 1 1
18 31973 1 1 50 LEU HB3 H 3.027 -7.274 -0.349 1.00 . A A . 50 LEU HB3 1 1
18 31974 1 1 50 LEU HD11 H 3.939 -7.408 3.663 1.00 . A A . 50 LEU HD11 1 1
18 31975 1 1 50 LEU HD12 H 4.634 -8.536 2.499 1.00 . A A . 50 LEU HD12 1 1
18 31976 1 1 50 LEU HD13 H 3.113 -8.924 3.303 1.00 . A A . 50 LEU HD13 1 1
18 31977 1 1 50 LEU HD21 H 2.635 -5.469 1.007 1.00 . A A . 50 LEU HD21 1 1
18 31978 1 1 50 LEU HD22 H 4.118 -5.661 1.941 1.00 . A A . 50 LEU HD22 1 1
18 31979 1 1 50 LEU HD23 H 2.560 -5.589 2.765 1.00 . A A . 50 LEU HD23 1 1
18 31980 1 1 50 LEU HG H 1.902 -7.700 1.875 1.00 . A A . 50 LEU HG 1 1
18 31981 1 1 50 LEU N N 3.025 -9.509 -1.419 1.00 . A A . 50 LEU N 1 1
18 31982 1 1 50 LEU O O 1.728 -10.323 1.764 1.00 . A A . 50 LEU O 1 1
18 31983 1 1 51 GLY C C -0.849 -11.264 0.693 1.00 . A A . 51 GLY C 1 1
18 31984 1 1 51 GLY CA C -0.654 -9.772 0.505 1.00 . A A . 51 GLY CA 1 1
18 31985 1 1 51 GLY H H 0.747 -8.992 -0.877 1.00 . A A . 51 GLY H 1 1
18 31986 1 1 51 GLY HA2 H -0.786 -9.280 1.457 1.00 . A A . 51 GLY HA2 1 1
18 31987 1 1 51 GLY HA3 H -1.400 -9.407 -0.185 1.00 . A A . 51 GLY HA3 1 1
18 31988 1 1 51 GLY N N 0.662 -9.445 -0.013 1.00 . A A . 51 GLY N 1 1
18 31989 1 1 51 GLY O O -1.416 -11.700 1.694 1.00 . A A . 51 GLY O 1 1
18 31990 1 1 52 GLU C C 0.285 -14.064 0.965 1.00 . A A . 52 GLU C 1 1
18 31991 1 1 52 GLU CA C -0.508 -13.498 -0.210 1.00 . A A . 52 GLU CA 1 1
18 31992 1 1 52 GLU CB C -0.026 -14.132 -1.517 1.00 . A A . 52 GLU CB 1 1
18 31993 1 1 52 GLU CD C 1.946 -15.030 -2.815 1.00 . A A . 52 GLU CD 1 1
18 31994 1 1 52 GLU CG C 1.486 -14.169 -1.654 1.00 . A A . 52 GLU CG 1 1
18 31995 1 1 52 GLU H H 0.064 -11.639 -1.047 1.00 . A A . 52 GLU H 1 1
18 31996 1 1 52 GLU HA H -1.552 -13.732 -0.071 1.00 . A A . 52 GLU HA 1 1
18 31997 1 1 52 GLU HB2 H -0.398 -15.145 -1.570 1.00 . A A . 52 GLU HB2 1 1
18 31998 1 1 52 GLU HB3 H -0.428 -13.568 -2.346 1.00 . A A . 52 GLU HB3 1 1
18 31999 1 1 52 GLU HG2 H 1.846 -13.163 -1.808 1.00 . A A . 52 GLU HG2 1 1
18 32000 1 1 52 GLU HG3 H 1.908 -14.566 -0.742 1.00 . A A . 52 GLU HG3 1 1
18 32001 1 1 52 GLU N N -0.379 -12.047 -0.274 1.00 . A A . 52 GLU N 1 1
18 32002 1 1 52 GLU O O -0.039 -15.128 1.492 1.00 . A A . 52 GLU O 1 1
18 32003 1 1 52 GLU OE1 O 2.097 -16.255 -2.623 1.00 . A A . 52 GLU OE1 1 1
18 32004 1 1 52 GLU OE2 O 2.154 -14.479 -3.916 1.00 . A A . 52 GLU OE2 1 1
18 32005 1 1 53 THR C C 1.412 -13.697 3.803 1.00 . A A . 53 THR C 1 1
18 32006 1 1 53 THR CA C 2.167 -13.773 2.480 1.00 . A A . 53 THR CA 1 1
18 32007 1 1 53 THR CB C 3.444 -12.919 2.581 1.00 . A A . 53 THR CB 1 1
18 32008 1 1 53 THR CG2 C 4.311 -13.377 3.745 1.00 . A A . 53 THR CG2 1 1
18 32009 1 1 53 THR H H 1.534 -12.504 0.909 1.00 . A A . 53 THR H 1 1
18 32010 1 1 53 THR HA H 2.457 -14.798 2.302 1.00 . A A . 53 THR HA 1 1
18 32011 1 1 53 THR HB H 3.159 -11.890 2.748 1.00 . A A . 53 THR HB 1 1
18 32012 1 1 53 THR HG1 H 3.591 -13.186 0.633 1.00 . A A . 53 THR HG1 1 1
18 32013 1 1 53 THR HG21 H 4.769 -14.324 3.501 1.00 . A A . 53 THR HG21 1 1
18 32014 1 1 53 THR HG22 H 3.699 -13.488 4.627 1.00 . A A . 53 THR HG22 1 1
18 32015 1 1 53 THR HG23 H 5.081 -12.643 3.930 1.00 . A A . 53 THR HG23 1 1
18 32016 1 1 53 THR N N 1.326 -13.344 1.370 1.00 . A A . 53 THR N 1 1
18 32017 1 1 53 THR O O 1.611 -14.526 4.691 1.00 . A A . 53 THR O 1 1
18 32018 1 1 53 THR OG1 O 4.189 -13.006 1.362 1.00 . A A . 53 THR OG1 1 1
18 32019 1 1 54 TYR C C -1.732 -12.624 4.850 1.00 . A A . 54 TYR C 1 1
18 32020 1 1 54 TYR CA C -0.238 -12.512 5.142 1.00 . A A . 54 TYR CA 1 1
18 32021 1 1 54 TYR CB C 0.069 -11.151 5.770 1.00 . A A . 54 TYR CB 1 1
18 32022 1 1 54 TYR CD1 C 2.391 -10.559 4.973 1.00 . A A . 54 TYR CD1 1 1
18 32023 1 1 54 TYR CD2 C 2.086 -11.050 7.285 1.00 . A A . 54 TYR CD2 1 1
18 32024 1 1 54 TYR CE1 C 3.738 -10.344 5.191 1.00 . A A . 54 TYR CE1 1 1
18 32025 1 1 54 TYR CE2 C 3.432 -10.836 7.513 1.00 . A A . 54 TYR CE2 1 1
18 32026 1 1 54 TYR CG C 1.543 -10.916 6.013 1.00 . A A . 54 TYR CG 1 1
18 32027 1 1 54 TYR CZ C 4.254 -10.483 6.462 1.00 . A A . 54 TYR CZ 1 1
18 32028 1 1 54 TYR H H 0.431 -12.069 3.184 1.00 . A A . 54 TYR H 1 1
18 32029 1 1 54 TYR HA H 0.040 -13.290 5.838 1.00 . A A . 54 TYR HA 1 1
18 32030 1 1 54 TYR HB2 H -0.287 -10.372 5.114 1.00 . A A . 54 TYR HB2 1 1
18 32031 1 1 54 TYR HB3 H -0.441 -11.077 6.719 1.00 . A A . 54 TYR HB3 1 1
18 32032 1 1 54 TYR HD1 H 1.983 -10.450 3.978 1.00 . A A . 54 TYR HD1 1 1
18 32033 1 1 54 TYR HD2 H 1.440 -11.327 8.106 1.00 . A A . 54 TYR HD2 1 1
18 32034 1 1 54 TYR HE1 H 4.381 -10.067 4.369 1.00 . A A . 54 TYR HE1 1 1
18 32035 1 1 54 TYR HE2 H 3.836 -10.945 8.508 1.00 . A A . 54 TYR HE2 1 1
18 32036 1 1 54 TYR HH H 5.783 -10.365 7.621 1.00 . A A . 54 TYR HH 1 1
18 32037 1 1 54 TYR N N 0.545 -12.698 3.927 1.00 . A A . 54 TYR N 1 1
18 32038 1 1 54 TYR O O -2.551 -11.947 5.471 1.00 . A A . 54 TYR O 1 1
18 32039 1 1 54 TYR OH O 5.595 -10.268 6.684 1.00 . A A . 54 TYR OH 1 1
18 32040 1 1 55 LYS C C -4.189 -14.565 4.547 1.00 . A A . 55 LYS C 1 1
18 32041 1 1 55 LYS CA C -3.473 -13.690 3.524 1.00 . A A . 55 LYS CA 1 1
18 32042 1 1 55 LYS CB C -3.559 -14.333 2.138 1.00 . A A . 55 LYS CB 1 1
18 32043 1 1 55 LYS CD C -2.890 -16.311 0.741 1.00 . A A . 55 LYS CD 1 1
18 32044 1 1 55 LYS CE C -1.912 -17.475 0.791 1.00 . A A . 55 LYS CE 1 1
18 32045 1 1 55 LYS CG C -3.240 -15.818 2.135 1.00 . A A . 55 LYS CG 1 1
18 32046 1 1 55 LYS H H -1.380 -13.996 3.439 1.00 . A A . 55 LYS H 1 1
18 32047 1 1 55 LYS HA H -3.953 -12.724 3.493 1.00 . A A . 55 LYS HA 1 1
18 32048 1 1 55 LYS HB2 H -4.560 -14.201 1.755 1.00 . A A . 55 LYS HB2 1 1
18 32049 1 1 55 LYS HB3 H -2.862 -13.836 1.479 1.00 . A A . 55 LYS HB3 1 1
18 32050 1 1 55 LYS HD2 H -3.793 -16.636 0.246 1.00 . A A . 55 LYS HD2 1 1
18 32051 1 1 55 LYS HD3 H -2.443 -15.500 0.184 1.00 . A A . 55 LYS HD3 1 1
18 32052 1 1 55 LYS HE2 H -1.322 -17.471 -0.112 1.00 . A A . 55 LYS HE2 1 1
18 32053 1 1 55 LYS HE3 H -1.264 -17.347 1.645 1.00 . A A . 55 LYS HE3 1 1
18 32054 1 1 55 LYS HG2 H -2.401 -15.998 2.790 1.00 . A A . 55 LYS HG2 1 1
18 32055 1 1 55 LYS HG3 H -4.102 -16.363 2.494 1.00 . A A . 55 LYS HG3 1 1
18 32056 1 1 55 LYS HZ1 H -3.235 -18.929 0.085 1.00 . A A . 55 LYS HZ1 1 1
18 32057 1 1 55 LYS HZ2 H -3.190 -18.805 1.772 1.00 . A A . 55 LYS HZ2 1 1
18 32058 1 1 55 LYS HZ3 H -1.921 -19.559 0.945 1.00 . A A . 55 LYS HZ3 1 1
18 32059 1 1 55 LYS N N -2.079 -13.485 3.899 1.00 . A A . 55 LYS N 1 1
18 32060 1 1 55 LYS NZ N -2.613 -18.784 0.907 1.00 . A A . 55 LYS NZ 1 1
18 32061 1 1 55 LYS O O -5.387 -14.405 4.784 1.00 . A A . 55 LYS O 1 1
18 32062 1 1 56 ASP C C -3.370 -16.153 7.516 1.00 . A A . 56 ASP C 1 1
18 32063 1 1 56 ASP CA C -4.013 -16.385 6.153 1.00 . A A . 56 ASP CA 1 1
18 32064 1 1 56 ASP CB C -3.823 -17.842 5.727 1.00 . A A . 56 ASP CB 1 1
18 32065 1 1 56 ASP CG C -4.723 -18.792 6.493 1.00 . A A . 56 ASP CG 1 1
18 32066 1 1 56 ASP H H -2.500 -15.566 4.920 1.00 . A A . 56 ASP H 1 1
18 32067 1 1 56 ASP HA H -5.070 -16.177 6.227 1.00 . A A . 56 ASP HA 1 1
18 32068 1 1 56 ASP HB2 H -4.046 -17.935 4.674 1.00 . A A . 56 ASP HB2 1 1
18 32069 1 1 56 ASP HB3 H -2.796 -18.129 5.899 1.00 . A A . 56 ASP HB3 1 1
18 32070 1 1 56 ASP N N -3.449 -15.487 5.152 1.00 . A A . 56 ASP N 1 1
18 32071 1 1 56 ASP O O -3.355 -17.043 8.367 1.00 . A A . 56 ASP O 1 1
18 32072 1 1 56 ASP OD1 O -5.820 -18.364 6.908 1.00 . A A . 56 ASP OD1 1 1
18 32073 1 1 56 ASP OD2 O -4.329 -19.962 6.678 1.00 . A A . 56 ASP OD2 1 1
18 32074 1 1 57 HIS C C -3.198 -14.620 10.126 1.00 . A A . 57 HIS C 1 1
18 32075 1 1 57 HIS CA C -2.193 -14.601 8.977 1.00 . A A . 57 HIS CA 1 1
18 32076 1 1 57 HIS CB C -1.543 -13.221 8.876 1.00 . A A . 57 HIS CB 1 1
18 32077 1 1 57 HIS CD2 C 1.033 -13.401 9.115 1.00 . A A . 57 HIS CD2 1 1
18 32078 1 1 57 HIS CE1 C 1.208 -12.749 11.201 1.00 . A A . 57 HIS CE1 1 1
18 32079 1 1 57 HIS CG C -0.216 -13.132 9.563 1.00 . A A . 57 HIS CG 1 1
18 32080 1 1 57 HIS H H -2.883 -14.284 7.001 1.00 . A A . 57 HIS H 1 1
18 32081 1 1 57 HIS HA H -1.428 -15.336 9.173 1.00 . A A . 57 HIS HA 1 1
18 32082 1 1 57 HIS HB2 H -1.394 -12.976 7.835 1.00 . A A . 57 HIS HB2 1 1
18 32083 1 1 57 HIS HB3 H -2.199 -12.487 9.323 1.00 . A A . 57 HIS HB3 1 1
18 32084 1 1 57 HIS HD1 H -0.800 -12.462 11.474 1.00 . A A . 57 HIS HD1 1 1
18 32085 1 1 57 HIS HD2 H 1.300 -13.744 8.125 1.00 . A A . 57 HIS HD2 1 1
18 32086 1 1 57 HIS HE1 H 1.619 -12.482 12.163 1.00 . A A . 57 HIS HE1 1 1
18 32087 1 1 57 HIS HE2 H 2.877 -13.179 10.096 1.00 . A A . 57 HIS HE2 1 1
18 32088 1 1 57 HIS N N -2.839 -14.951 7.717 1.00 . A A . 57 HIS N 1 1
18 32089 1 1 57 HIS ND1 N -0.072 -12.728 10.874 1.00 . A A . 57 HIS ND1 1 1
18 32090 1 1 57 HIS NE2 N 1.899 -13.155 10.152 1.00 . A A . 57 HIS NE2 1 1
18 32091 1 1 57 HIS O O -4.356 -14.992 9.942 1.00 . A A . 57 HIS O 1 1
18 32092 1 1 58 GLU C C -4.008 -12.761 12.832 1.00 . A A . 58 GLU C 1 1
18 32093 1 1 58 GLU CA C -3.604 -14.191 12.487 1.00 . A A . 58 GLU CA 1 1
18 32094 1 1 58 GLU CB C -2.893 -14.834 13.679 1.00 . A A . 58 GLU CB 1 1
18 32095 1 1 58 GLU CD C -0.496 -14.930 12.889 1.00 . A A . 58 GLU CD 1 1
18 32096 1 1 58 GLU CG C -1.473 -14.334 13.883 1.00 . A A . 58 GLU CG 1 1
18 32097 1 1 58 GLU H H -1.811 -13.933 11.392 1.00 . A A . 58 GLU H 1 1
18 32098 1 1 58 GLU HA H -4.494 -14.759 12.261 1.00 . A A . 58 GLU HA 1 1
18 32099 1 1 58 GLU HB2 H -3.459 -14.627 14.575 1.00 . A A . 58 GLU HB2 1 1
18 32100 1 1 58 GLU HB3 H -2.857 -15.903 13.527 1.00 . A A . 58 GLU HB3 1 1
18 32101 1 1 58 GLU HG2 H -1.464 -13.260 13.774 1.00 . A A . 58 GLU HG2 1 1
18 32102 1 1 58 GLU HG3 H -1.153 -14.595 14.881 1.00 . A A . 58 GLU HG3 1 1
18 32103 1 1 58 GLU N N -2.745 -14.218 11.309 1.00 . A A . 58 GLU N 1 1
18 32104 1 1 58 GLU O O -5.162 -12.494 13.166 1.00 . A A . 58 GLU O 1 1
18 32105 1 1 58 GLU OE1 O -0.925 -15.759 12.060 1.00 . A A . 58 GLU OE1 1 1
18 32106 1 1 58 GLU OE2 O 0.698 -14.567 12.939 1.00 . A A . 58 GLU OE2 1 1
18 32107 1 1 59 ASN C C -2.937 -9.552 11.872 1.00 . A A . 59 ASN C 1 1
18 32108 1 1 59 ASN CA C -3.304 -10.442 13.056 1.00 . A A . 59 ASN CA 1 1
18 32109 1 1 59 ASN CB C -2.512 -10.015 14.293 1.00 . A A . 59 ASN CB 1 1
18 32110 1 1 59 ASN CG C -1.019 -9.957 14.032 1.00 . A A . 59 ASN CG 1 1
18 32111 1 1 59 ASN H H -2.148 -12.118 12.479 1.00 . A A . 59 ASN H 1 1
18 32112 1 1 59 ASN HA H -4.358 -10.333 13.260 1.00 . A A . 59 ASN HA 1 1
18 32113 1 1 59 ASN HB2 H -2.842 -9.035 14.604 1.00 . A A . 59 ASN HB2 1 1
18 32114 1 1 59 ASN HB3 H -2.692 -10.721 15.090 1.00 . A A . 59 ASN HB3 1 1
18 32115 1 1 59 ASN HD21 H -0.782 -11.759 14.840 1.00 . A A . 59 ASN HD21 1 1
18 32116 1 1 59 ASN HD22 H 0.658 -11.000 14.260 1.00 . A A . 59 ASN HD22 1 1
18 32117 1 1 59 ASN N N -3.049 -11.845 12.751 1.00 . A A . 59 ASN N 1 1
18 32118 1 1 59 ASN ND2 N -0.310 -11.012 14.416 1.00 . A A . 59 ASN ND2 1 1
18 32119 1 1 59 ASN O O -3.513 -8.480 11.687 1.00 . A A . 59 ASN O 1 1
18 32120 1 1 59 ASN OD1 O -0.510 -8.974 13.492 1.00 . A A . 59 ASN OD1 1 1
18 32121 1 1 60 ILE C C -2.432 -9.520 8.706 1.00 . A A . 60 ILE C 1 1
18 32122 1 1 60 ILE CA C -1.533 -9.251 9.908 1.00 . A A . 60 ILE CA 1 1
18 32123 1 1 60 ILE CB C -0.079 -9.594 9.534 1.00 . A A . 60 ILE CB 1 1
18 32124 1 1 60 ILE CD1 C 2.288 -9.734 10.460 1.00 . A A . 60 ILE CD1 1 1
18 32125 1 1 60 ILE CG1 C 0.843 -9.379 10.736 1.00 . A A . 60 ILE CG1 1 1
18 32126 1 1 60 ILE CG2 C 0.377 -8.751 8.352 1.00 . A A . 60 ILE CG2 1 1
18 32127 1 1 60 ILE H H -1.554 -10.866 11.275 1.00 . A A . 60 ILE H 1 1
18 32128 1 1 60 ILE HA H -1.583 -8.200 10.153 1.00 . A A . 60 ILE HA 1 1
18 32129 1 1 60 ILE HB H -0.042 -10.632 9.241 1.00 . A A . 60 ILE HB 1 1
18 32130 1 1 60 ILE HD11 H 2.787 -9.961 11.390 1.00 . A A . 60 ILE HD11 1 1
18 32131 1 1 60 ILE HD12 H 2.329 -10.594 9.808 1.00 . A A . 60 ILE HD12 1 1
18 32132 1 1 60 ILE HD13 H 2.779 -8.898 9.984 1.00 . A A . 60 ILE HD13 1 1
18 32133 1 1 60 ILE HG12 H 0.808 -8.342 11.029 1.00 . A A . 60 ILE HG12 1 1
18 32134 1 1 60 ILE HG13 H 0.501 -9.993 11.557 1.00 . A A . 60 ILE HG13 1 1
18 32135 1 1 60 ILE HG21 H 1.378 -8.389 8.533 1.00 . A A . 60 ILE HG21 1 1
18 32136 1 1 60 ILE HG22 H 0.369 -9.354 7.457 1.00 . A A . 60 ILE HG22 1 1
18 32137 1 1 60 ILE HG23 H -0.292 -7.913 8.228 1.00 . A A . 60 ILE HG23 1 1
18 32138 1 1 60 ILE N N -1.976 -10.005 11.074 1.00 . A A . 60 ILE N 1 1
18 32139 1 1 60 ILE O O -2.447 -10.625 8.163 1.00 . A A . 60 ILE O 1 1
18 32140 1 1 61 VAL C C -3.808 -7.544 6.116 1.00 . A A . 61 VAL C 1 1
18 32141 1 1 61 VAL CA C -4.081 -8.628 7.154 1.00 . A A . 61 VAL CA 1 1
18 32142 1 1 61 VAL CB C -5.556 -8.544 7.591 1.00 . A A . 61 VAL CB 1 1
18 32143 1 1 61 VAL CG1 C -6.433 -8.103 6.430 1.00 . A A . 61 VAL CG1 1 1
18 32144 1 1 61 VAL CG2 C -6.023 -9.882 8.145 1.00 . A A . 61 VAL CG2 1 1
18 32145 1 1 61 VAL H H -3.126 -7.646 8.767 1.00 . A A . 61 VAL H 1 1
18 32146 1 1 61 VAL HA H -3.916 -9.595 6.702 1.00 . A A . 61 VAL HA 1 1
18 32147 1 1 61 VAL HB H -5.636 -7.806 8.375 1.00 . A A . 61 VAL HB 1 1
18 32148 1 1 61 VAL HG11 H -6.342 -7.035 6.295 1.00 . A A . 61 VAL HG11 1 1
18 32149 1 1 61 VAL HG12 H -6.119 -8.609 5.528 1.00 . A A . 61 VAL HG12 1 1
18 32150 1 1 61 VAL HG13 H -7.463 -8.352 6.642 1.00 . A A . 61 VAL HG13 1 1
18 32151 1 1 61 VAL HG21 H -5.339 -10.211 8.913 1.00 . A A . 61 VAL HG21 1 1
18 32152 1 1 61 VAL HG22 H -7.012 -9.771 8.567 1.00 . A A . 61 VAL HG22 1 1
18 32153 1 1 61 VAL HG23 H -6.051 -10.611 7.350 1.00 . A A . 61 VAL HG23 1 1
18 32154 1 1 61 VAL N N -3.181 -8.502 8.294 1.00 . A A . 61 VAL N 1 1
18 32155 1 1 61 VAL O O -4.081 -6.366 6.348 1.00 . A A . 61 VAL O 1 1
18 32156 1 1 62 ILE C C -4.211 -6.661 3.101 1.00 . A A . 62 ILE C 1 1
18 32157 1 1 62 ILE CA C -2.960 -7.016 3.898 1.00 . A A . 62 ILE CA 1 1
18 32158 1 1 62 ILE CB C -1.900 -7.588 2.939 1.00 . A A . 62 ILE CB 1 1
18 32159 1 1 62 ILE CD1 C 0.129 -6.662 4.166 1.00 . A A . 62 ILE CD1 1 1
18 32160 1 1 62 ILE CG1 C -0.608 -7.898 3.699 1.00 . A A . 62 ILE CG1 1 1
18 32161 1 1 62 ILE CG2 C -1.632 -6.614 1.802 1.00 . A A . 62 ILE CG2 1 1
18 32162 1 1 62 ILE H H -3.074 -8.903 4.847 1.00 . A A . 62 ILE H 1 1
18 32163 1 1 62 ILE HA H -2.564 -6.115 4.345 1.00 . A A . 62 ILE HA 1 1
18 32164 1 1 62 ILE HB H -2.287 -8.502 2.515 1.00 . A A . 62 ILE HB 1 1
18 32165 1 1 62 ILE HD11 H -0.580 -5.869 4.354 1.00 . A A . 62 ILE HD11 1 1
18 32166 1 1 62 ILE HD12 H 0.668 -6.886 5.074 1.00 . A A . 62 ILE HD12 1 1
18 32167 1 1 62 ILE HD13 H 0.825 -6.347 3.402 1.00 . A A . 62 ILE HD13 1 1
18 32168 1 1 62 ILE HG12 H -0.842 -8.492 4.568 1.00 . A A . 62 ILE HG12 1 1
18 32169 1 1 62 ILE HG13 H 0.055 -8.456 3.053 1.00 . A A . 62 ILE HG13 1 1
18 32170 1 1 62 ILE HG21 H -2.242 -5.732 1.933 1.00 . A A . 62 ILE HG21 1 1
18 32171 1 1 62 ILE HG22 H -0.590 -6.333 1.808 1.00 . A A . 62 ILE HG22 1 1
18 32172 1 1 62 ILE HG23 H -1.874 -7.083 0.861 1.00 . A A . 62 ILE HG23 1 1
18 32173 1 1 62 ILE N N -3.269 -7.951 4.972 1.00 . A A . 62 ILE N 1 1
18 32174 1 1 62 ILE O O -5.061 -7.515 2.849 1.00 . A A . 62 ILE O 1 1
18 32175 1 1 63 ALA C C -5.077 -3.762 1.033 1.00 . A A . 63 ALA C 1 1
18 32176 1 1 63 ALA CA C -5.461 -4.930 1.935 1.00 . A A . 63 ALA CA 1 1
18 32177 1 1 63 ALA CB C -6.597 -4.529 2.865 1.00 . A A . 63 ALA CB 1 1
18 32178 1 1 63 ALA H H -3.606 -4.763 2.938 1.00 . A A . 63 ALA H 1 1
18 32179 1 1 63 ALA HA H -5.805 -5.749 1.319 1.00 . A A . 63 ALA HA 1 1
18 32180 1 1 63 ALA HB1 H -6.186 -4.117 3.775 1.00 . A A . 63 ALA HB1 1 1
18 32181 1 1 63 ALA HB2 H -7.214 -3.788 2.380 1.00 . A A . 63 ALA HB2 1 1
18 32182 1 1 63 ALA HB3 H -7.193 -5.398 3.099 1.00 . A A . 63 ALA HB3 1 1
18 32183 1 1 63 ALA N N -4.316 -5.397 2.706 1.00 . A A . 63 ALA N 1 1
18 32184 1 1 63 ALA O O -4.171 -2.991 1.351 1.00 . A A . 63 ALA O 1 1
18 32185 1 1 64 LYS C C -6.776 -1.790 -1.363 1.00 . A A . 64 LYS C 1 1
18 32186 1 1 64 LYS CA C -5.501 -2.564 -1.043 1.00 . A A . 64 LYS CA 1 1
18 32187 1 1 64 LYS CB C -4.900 -3.131 -2.331 1.00 . A A . 64 LYS CB 1 1
18 32188 1 1 64 LYS CD C -5.292 -4.337 -4.499 1.00 . A A . 64 LYS CD 1 1
18 32189 1 1 64 LYS CE C -6.301 -5.091 -5.352 1.00 . A A . 64 LYS CE 1 1
18 32190 1 1 64 LYS CG C -5.885 -3.940 -3.157 1.00 . A A . 64 LYS CG 1 1
18 32191 1 1 64 LYS H H -6.479 -4.284 -0.292 1.00 . A A . 64 LYS H 1 1
18 32192 1 1 64 LYS HA H -4.789 -1.890 -0.590 1.00 . A A . 64 LYS HA 1 1
18 32193 1 1 64 LYS HB2 H -4.539 -2.313 -2.937 1.00 . A A . 64 LYS HB2 1 1
18 32194 1 1 64 LYS HB3 H -4.068 -3.771 -2.074 1.00 . A A . 64 LYS HB3 1 1
18 32195 1 1 64 LYS HD2 H -4.987 -3.446 -5.026 1.00 . A A . 64 LYS HD2 1 1
18 32196 1 1 64 LYS HD3 H -4.433 -4.971 -4.330 1.00 . A A . 64 LYS HD3 1 1
18 32197 1 1 64 LYS HE2 H -6.644 -5.954 -4.803 1.00 . A A . 64 LYS HE2 1 1
18 32198 1 1 64 LYS HE3 H -7.138 -4.439 -5.557 1.00 . A A . 64 LYS HE3 1 1
18 32199 1 1 64 LYS HG2 H -6.148 -4.834 -2.613 1.00 . A A . 64 LYS HG2 1 1
18 32200 1 1 64 LYS HG3 H -6.771 -3.345 -3.327 1.00 . A A . 64 LYS HG3 1 1
18 32201 1 1 64 LYS HZ1 H -4.692 -5.327 -6.663 1.00 . A A . 64 LYS HZ1 1 1
18 32202 1 1 64 LYS HZ2 H -6.170 -5.052 -7.437 1.00 . A A . 64 LYS HZ2 1 1
18 32203 1 1 64 LYS HZ3 H -5.840 -6.566 -6.758 1.00 . A A . 64 LYS HZ3 1 1
18 32204 1 1 64 LYS N N -5.769 -3.638 -0.094 1.00 . A A . 64 LYS N 1 1
18 32205 1 1 64 LYS NZ N -5.710 -5.541 -6.643 1.00 . A A . 64 LYS NZ 1 1
18 32206 1 1 64 LYS O O -7.851 -2.374 -1.496 1.00 . A A . 64 LYS O 1 1
18 32207 1 1 65 MET C C -7.406 1.460 -2.802 1.00 . A A . 65 MET C 1 1
18 32208 1 1 65 MET CA C -7.790 0.381 -1.794 1.00 . A A . 65 MET CA 1 1
18 32209 1 1 65 MET CB C -8.329 1.027 -0.517 1.00 . A A . 65 MET CB 1 1
18 32210 1 1 65 MET CE C -10.836 3.739 0.683 1.00 . A A . 65 MET CE 1 1
18 32211 1 1 65 MET CG C -9.737 1.581 -0.664 1.00 . A A . 65 MET CG 1 1
18 32212 1 1 65 MET H H -5.764 -0.064 -1.370 1.00 . A A . 65 MET H 1 1
18 32213 1 1 65 MET HA H -8.560 -0.241 -2.226 1.00 . A A . 65 MET HA 1 1
18 32214 1 1 65 MET HB2 H -8.336 0.288 0.271 1.00 . A A . 65 MET HB2 1 1
18 32215 1 1 65 MET HB3 H -7.674 1.838 -0.233 1.00 . A A . 65 MET HB3 1 1
18 32216 1 1 65 MET HE1 H -11.904 3.898 0.700 1.00 . A A . 65 MET HE1 1 1
18 32217 1 1 65 MET HE2 H -10.375 4.310 1.475 1.00 . A A . 65 MET HE2 1 1
18 32218 1 1 65 MET HE3 H -10.440 4.058 -0.270 1.00 . A A . 65 MET HE3 1 1
18 32219 1 1 65 MET HG2 H -9.697 2.473 -1.272 1.00 . A A . 65 MET HG2 1 1
18 32220 1 1 65 MET HG3 H -10.351 0.841 -1.154 1.00 . A A . 65 MET HG3 1 1
18 32221 1 1 65 MET N N -6.647 -0.472 -1.487 1.00 . A A . 65 MET N 1 1
18 32222 1 1 65 MET O O -6.273 1.940 -2.810 1.00 . A A . 65 MET O 1 1
18 32223 1 1 65 MET SD S -10.488 1.999 0.921 1.00 . A A . 65 MET SD 1 1
18 32224 1 1 66 ASP C C -8.600 4.225 -4.176 1.00 . A A . 66 ASP C 1 1
18 32225 1 1 66 ASP CA C -8.120 2.861 -4.660 1.00 . A A . 66 ASP CA 1 1
18 32226 1 1 66 ASP CB C -8.825 2.491 -5.966 1.00 . A A . 66 ASP CB 1 1
18 32227 1 1 66 ASP CG C -8.569 3.501 -7.067 1.00 . A A . 66 ASP CG 1 1
18 32228 1 1 66 ASP H H -9.242 1.417 -3.592 1.00 . A A . 66 ASP H 1 1
18 32229 1 1 66 ASP HA H -7.056 2.910 -4.838 1.00 . A A . 66 ASP HA 1 1
18 32230 1 1 66 ASP HB2 H -8.471 1.526 -6.298 1.00 . A A . 66 ASP HB2 1 1
18 32231 1 1 66 ASP HB3 H -9.889 2.439 -5.790 1.00 . A A . 66 ASP HB3 1 1
18 32232 1 1 66 ASP N N -8.358 1.837 -3.649 1.00 . A A . 66 ASP N 1 1
18 32233 1 1 66 ASP O O -9.801 4.493 -4.137 1.00 . A A . 66 ASP O 1 1
18 32234 1 1 66 ASP OD1 O -7.987 4.566 -6.772 1.00 . A A . 66 ASP OD1 1 1
18 32235 1 1 66 ASP OD2 O -8.951 3.227 -8.225 1.00 . A A . 66 ASP OD2 1 1
18 32236 1 1 67 SER C C -8.609 7.261 -4.426 1.00 . A A . 67 SER C 1 1
18 32237 1 1 67 SER CA C -7.982 6.418 -3.320 1.00 . A A . 67 SER CA 1 1
18 32238 1 1 67 SER CB C -6.727 7.110 -2.784 1.00 . A A . 67 SER CB 1 1
18 32239 1 1 67 SER H H -6.715 4.810 -3.860 1.00 . A A . 67 SER H 1 1
18 32240 1 1 67 SER HA H -8.695 6.312 -2.516 1.00 . A A . 67 SER HA 1 1
18 32241 1 1 67 SER HB2 H -6.046 6.367 -2.398 1.00 . A A . 67 SER HB2 1 1
18 32242 1 1 67 SER HB3 H -6.250 7.655 -3.586 1.00 . A A . 67 SER HB3 1 1
18 32243 1 1 67 SER HG H -7.970 8.281 -1.823 1.00 . A A . 67 SER HG 1 1
18 32244 1 1 67 SER N N -7.655 5.083 -3.806 1.00 . A A . 67 SER N 1 1
18 32245 1 1 67 SER O O -9.354 8.204 -4.159 1.00 . A A . 67 SER O 1 1
18 32246 1 1 67 SER OG O -7.050 8.018 -1.745 1.00 . A A . 67 SER OG 1 1
18 32247 1 1 68 THR C C -10.237 7.161 -7.169 1.00 . A A . 68 THR C 1 1
18 32248 1 1 68 THR CA C -8.832 7.638 -6.820 1.00 . A A . 68 THR CA 1 1
18 32249 1 1 68 THR CB C -7.925 7.476 -8.055 1.00 . A A . 68 THR CB 1 1
18 32250 1 1 68 THR CG2 C -6.459 7.453 -7.650 1.00 . A A . 68 THR CG2 1 1
18 32251 1 1 68 THR H H -7.701 6.154 -5.821 1.00 . A A . 68 THR H 1 1
18 32252 1 1 68 THR HA H -8.871 8.687 -6.564 1.00 . A A . 68 THR HA 1 1
18 32253 1 1 68 THR HB H -8.088 8.316 -8.715 1.00 . A A . 68 THR HB 1 1
18 32254 1 1 68 THR HG1 H -8.564 5.611 -8.119 1.00 . A A . 68 THR HG1 1 1
18 32255 1 1 68 THR HG21 H -5.846 7.705 -8.503 1.00 . A A . 68 THR HG21 1 1
18 32256 1 1 68 THR HG22 H -6.198 6.466 -7.299 1.00 . A A . 68 THR HG22 1 1
18 32257 1 1 68 THR HG23 H -6.292 8.172 -6.862 1.00 . A A . 68 THR HG23 1 1
18 32258 1 1 68 THR N N -8.301 6.915 -5.672 1.00 . A A . 68 THR N 1 1
18 32259 1 1 68 THR O O -10.966 7.831 -7.901 1.00 . A A . 68 THR O 1 1
18 32260 1 1 68 THR OG1 O -8.253 6.267 -8.748 1.00 . A A . 68 THR OG1 1 1
18 32261 1 1 69 ALA C C -12.765 5.397 -5.620 1.00 . A A . 69 ALA C 1 1
18 32262 1 1 69 ALA CA C -11.930 5.436 -6.895 1.00 . A A . 69 ALA CA 1 1
18 32263 1 1 69 ALA CB C -11.801 4.040 -7.487 1.00 . A A . 69 ALA CB 1 1
18 32264 1 1 69 ALA H H -9.985 5.513 -6.066 1.00 . A A . 69 ALA H 1 1
18 32265 1 1 69 ALA HA H -12.428 6.063 -7.621 1.00 . A A . 69 ALA HA 1 1
18 32266 1 1 69 ALA HB1 H -10.916 3.563 -7.093 1.00 . A A . 69 ALA HB1 1 1
18 32267 1 1 69 ALA HB2 H -12.672 3.456 -7.226 1.00 . A A . 69 ALA HB2 1 1
18 32268 1 1 69 ALA HB3 H -11.724 4.110 -8.562 1.00 . A A . 69 ALA HB3 1 1
18 32269 1 1 69 ALA N N -10.611 6.000 -6.641 1.00 . A A . 69 ALA N 1 1
18 32270 1 1 69 ALA O O -13.980 5.205 -5.668 1.00 . A A . 69 ALA O 1 1
18 32271 1 1 70 ASN C C -12.180 6.591 -2.242 1.00 . A A . 70 ASN C 1 1
18 32272 1 1 70 ASN CA C -12.789 5.564 -3.192 1.00 . A A . 70 ASN CA 1 1
18 32273 1 1 70 ASN CB C -12.715 4.169 -2.569 1.00 . A A . 70 ASN CB 1 1
18 32274 1 1 70 ASN CG C -13.194 3.086 -3.516 1.00 . A A . 70 ASN CG 1 1
18 32275 1 1 70 ASN H H -11.138 5.728 -4.507 1.00 . A A . 70 ASN H 1 1
18 32276 1 1 70 ASN HA H -13.824 5.818 -3.363 1.00 . A A . 70 ASN HA 1 1
18 32277 1 1 70 ASN HB2 H -11.690 3.956 -2.299 1.00 . A A . 70 ASN HB2 1 1
18 32278 1 1 70 ASN HB3 H -13.329 4.144 -1.681 1.00 . A A . 70 ASN HB3 1 1
18 32279 1 1 70 ASN HD21 H -11.317 2.554 -3.898 1.00 . A A . 70 ASN HD21 1 1
18 32280 1 1 70 ASN HD22 H -12.536 1.650 -4.723 1.00 . A A . 70 ASN HD22 1 1
18 32281 1 1 70 ASN N N -12.106 5.579 -4.481 1.00 . A A . 70 ASN N 1 1
18 32282 1 1 70 ASN ND2 N -12.254 2.356 -4.105 1.00 . A A . 70 ASN ND2 1 1
18 32283 1 1 70 ASN O O -10.975 6.582 -1.992 1.00 . A A . 70 ASN O 1 1
18 32284 1 1 70 ASN OD1 O -14.396 2.908 -3.716 1.00 . A A . 70 ASN OD1 1 1
18 32285 1 1 71 GLU C C -13.202 8.326 0.584 1.00 . A A . 71 GLU C 1 1
18 32286 1 1 71 GLU CA C -12.567 8.507 -0.792 1.00 . A A . 71 GLU CA 1 1
18 32287 1 1 71 GLU CB C -12.901 9.895 -1.341 1.00 . A A . 71 GLU CB 1 1
18 32288 1 1 71 GLU CD C -12.347 11.422 -3.275 1.00 . A A . 71 GLU CD 1 1
18 32289 1 1 71 GLU CG C -11.806 10.484 -2.214 1.00 . A A . 71 GLU CG 1 1
18 32290 1 1 71 GLU H H -13.972 7.430 -1.952 1.00 . A A . 71 GLU H 1 1
18 32291 1 1 71 GLU HA H -11.496 8.416 -0.696 1.00 . A A . 71 GLU HA 1 1
18 32292 1 1 71 GLU HB2 H -13.805 9.830 -1.928 1.00 . A A . 71 GLU HB2 1 1
18 32293 1 1 71 GLU HB3 H -13.070 10.566 -0.511 1.00 . A A . 71 GLU HB3 1 1
18 32294 1 1 71 GLU HG2 H -11.119 11.033 -1.587 1.00 . A A . 71 GLU HG2 1 1
18 32295 1 1 71 GLU HG3 H -11.280 9.677 -2.702 1.00 . A A . 71 GLU HG3 1 1
18 32296 1 1 71 GLU N N -13.023 7.474 -1.715 1.00 . A A . 71 GLU N 1 1
18 32297 1 1 71 GLU O O -14.417 8.172 0.704 1.00 . A A . 71 GLU O 1 1
18 32298 1 1 71 GLU OE1 O -12.745 12.552 -2.923 1.00 . A A . 71 GLU OE1 1 1
18 32299 1 1 71 GLU OE2 O -12.373 11.026 -4.460 1.00 . A A . 71 GLU OE2 1 1
18 32300 1 1 72 VAL C C -12.283 9.267 3.899 1.00 . A A . 72 VAL C 1 1
18 32301 1 1 72 VAL CA C -12.847 8.183 2.988 1.00 . A A . 72 VAL CA 1 1
18 32302 1 1 72 VAL CB C -12.468 6.802 3.556 1.00 . A A . 72 VAL CB 1 1
18 32303 1 1 72 VAL CG1 C -13.201 5.698 2.809 1.00 . A A . 72 VAL CG1 1 1
18 32304 1 1 72 VAL CG2 C -10.962 6.594 3.489 1.00 . A A . 72 VAL CG2 1 1
18 32305 1 1 72 VAL H H -11.410 8.471 1.461 1.00 . A A . 72 VAL H 1 1
18 32306 1 1 72 VAL HA H -13.925 8.260 2.977 1.00 . A A . 72 VAL HA 1 1
18 32307 1 1 72 VAL HB H -12.769 6.767 4.593 1.00 . A A . 72 VAL HB 1 1
18 32308 1 1 72 VAL HG11 H -13.130 5.875 1.746 1.00 . A A . 72 VAL HG11 1 1
18 32309 1 1 72 VAL HG12 H -12.754 4.744 3.048 1.00 . A A . 72 VAL HG12 1 1
18 32310 1 1 72 VAL HG13 H -14.240 5.693 3.104 1.00 . A A . 72 VAL HG13 1 1
18 32311 1 1 72 VAL HG21 H -10.577 6.437 4.485 1.00 . A A . 72 VAL HG21 1 1
18 32312 1 1 72 VAL HG22 H -10.745 5.730 2.878 1.00 . A A . 72 VAL HG22 1 1
18 32313 1 1 72 VAL HG23 H -10.497 7.467 3.055 1.00 . A A . 72 VAL HG23 1 1
18 32314 1 1 72 VAL N N -12.369 8.344 1.620 1.00 . A A . 72 VAL N 1 1
18 32315 1 1 72 VAL O O -11.124 9.660 3.768 1.00 . A A . 72 VAL O 1 1
18 32316 1 1 73 GLU C C -11.694 10.238 6.770 1.00 . A A . 73 GLU C 1 1
18 32317 1 1 73 GLU CA C -12.693 10.787 5.755 1.00 . A A . 73 GLU CA 1 1
18 32318 1 1 73 GLU CB C -13.908 11.367 6.483 1.00 . A A . 73 GLU CB 1 1
18 32319 1 1 73 GLU CD C -15.915 10.861 7.930 1.00 . A A . 73 GLU CD 1 1
18 32320 1 1 73 GLU CG C -14.545 10.404 7.470 1.00 . A A . 73 GLU CG 1 1
18 32321 1 1 73 GLU H H -14.023 9.393 4.877 1.00 . A A . 73 GLU H 1 1
18 32322 1 1 73 GLU HA H -12.217 11.571 5.187 1.00 . A A . 73 GLU HA 1 1
18 32323 1 1 73 GLU HB2 H -13.601 12.252 7.021 1.00 . A A . 73 GLU HB2 1 1
18 32324 1 1 73 GLU HB3 H -14.652 11.643 5.750 1.00 . A A . 73 GLU HB3 1 1
18 32325 1 1 73 GLU HG2 H -14.645 9.438 6.997 1.00 . A A . 73 GLU HG2 1 1
18 32326 1 1 73 GLU HG3 H -13.902 10.316 8.333 1.00 . A A . 73 GLU HG3 1 1
18 32327 1 1 73 GLU N N -13.111 9.747 4.822 1.00 . A A . 73 GLU N 1 1
18 32328 1 1 73 GLU O O -10.806 10.954 7.231 1.00 . A A . 73 GLU O 1 1
18 32329 1 1 73 GLU OE1 O -16.744 11.215 7.067 1.00 . A A . 73 GLU OE1 1 1
18 32330 1 1 73 GLU OE2 O -16.158 10.864 9.155 1.00 . A A . 73 GLU OE2 1 1
18 32331 1 1 74 ALA C C -9.504 8.401 7.613 1.00 . A A . 74 ALA C 1 1
18 32332 1 1 74 ALA CA C -10.957 8.318 8.070 1.00 . A A . 74 ALA CA 1 1
18 32333 1 1 74 ALA CB C -11.366 6.867 8.275 1.00 . A A . 74 ALA CB 1 1
18 32334 1 1 74 ALA H H -12.573 8.444 6.710 1.00 . A A . 74 ALA H 1 1
18 32335 1 1 74 ALA HA H -11.056 8.831 9.016 1.00 . A A . 74 ALA HA 1 1
18 32336 1 1 74 ALA HB1 H -11.091 6.554 9.272 1.00 . A A . 74 ALA HB1 1 1
18 32337 1 1 74 ALA HB2 H -12.434 6.772 8.148 1.00 . A A . 74 ALA HB2 1 1
18 32338 1 1 74 ALA HB3 H -10.860 6.245 7.551 1.00 . A A . 74 ALA HB3 1 1
18 32339 1 1 74 ALA N N -11.846 8.963 7.112 1.00 . A A . 74 ALA N 1 1
18 32340 1 1 74 ALA O O -8.582 8.320 8.424 1.00 . A A . 74 ALA O 1 1
18 32341 1 1 75 VAL C C -7.969 9.473 4.456 1.00 . A A . 75 VAL C 1 1
18 32342 1 1 75 VAL CA C -7.967 8.656 5.743 1.00 . A A . 75 VAL CA 1 1
18 32343 1 1 75 VAL CB C -7.381 7.261 5.452 1.00 . A A . 75 VAL CB 1 1
18 32344 1 1 75 VAL CG1 C -6.210 7.365 4.487 1.00 . A A . 75 VAL CG1 1 1
18 32345 1 1 75 VAL CG2 C -6.960 6.580 6.745 1.00 . A A . 75 VAL CG2 1 1
18 32346 1 1 75 VAL H H -10.083 8.619 5.711 1.00 . A A . 75 VAL H 1 1
18 32347 1 1 75 VAL HA H -7.333 9.145 6.468 1.00 . A A . 75 VAL HA 1 1
18 32348 1 1 75 VAL HB H -8.149 6.661 4.987 1.00 . A A . 75 VAL HB 1 1
18 32349 1 1 75 VAL HG11 H -5.793 6.383 4.321 1.00 . A A . 75 VAL HG11 1 1
18 32350 1 1 75 VAL HG12 H -6.551 7.776 3.548 1.00 . A A . 75 VAL HG12 1 1
18 32351 1 1 75 VAL HG13 H -5.453 8.010 4.909 1.00 . A A . 75 VAL HG13 1 1
18 32352 1 1 75 VAL HG21 H -6.143 5.903 6.544 1.00 . A A . 75 VAL HG21 1 1
18 32353 1 1 75 VAL HG22 H -6.641 7.326 7.458 1.00 . A A . 75 VAL HG22 1 1
18 32354 1 1 75 VAL HG23 H -7.795 6.029 7.151 1.00 . A A . 75 VAL HG23 1 1
18 32355 1 1 75 VAL N N -9.308 8.562 6.308 1.00 . A A . 75 VAL N 1 1
18 32356 1 1 75 VAL O O -8.439 9.013 3.416 1.00 . A A . 75 VAL O 1 1
18 32357 1 1 76 LYS C C -6.013 11.488 2.699 1.00 . A A . 76 LYS C 1 1
18 32358 1 1 76 LYS CA C -7.378 11.573 3.375 1.00 . A A . 76 LYS CA 1 1
18 32359 1 1 76 LYS CB C -7.663 13.017 3.793 1.00 . A A . 76 LYS CB 1 1
18 32360 1 1 76 LYS CD C -9.669 13.512 2.364 1.00 . A A . 76 LYS CD 1 1
18 32361 1 1 76 LYS CE C -11.153 13.188 2.289 1.00 . A A . 76 LYS CE 1 1
18 32362 1 1 76 LYS CG C -9.139 13.373 3.782 1.00 . A A . 76 LYS CG 1 1
18 32363 1 1 76 LYS H H -7.080 11.001 5.391 1.00 . A A . 76 LYS H 1 1
18 32364 1 1 76 LYS HA H -8.134 11.254 2.674 1.00 . A A . 76 LYS HA 1 1
18 32365 1 1 76 LYS HB2 H -7.284 13.171 4.793 1.00 . A A . 76 LYS HB2 1 1
18 32366 1 1 76 LYS HB3 H -7.148 13.683 3.116 1.00 . A A . 76 LYS HB3 1 1
18 32367 1 1 76 LYS HD2 H -9.516 14.527 2.030 1.00 . A A . 76 LYS HD2 1 1
18 32368 1 1 76 LYS HD3 H -9.128 12.833 1.719 1.00 . A A . 76 LYS HD3 1 1
18 32369 1 1 76 LYS HE2 H -11.271 12.119 2.200 1.00 . A A . 76 LYS HE2 1 1
18 32370 1 1 76 LYS HE3 H -11.628 13.528 3.198 1.00 . A A . 76 LYS HE3 1 1
18 32371 1 1 76 LYS HG2 H -9.692 12.595 4.286 1.00 . A A . 76 LYS HG2 1 1
18 32372 1 1 76 LYS HG3 H -9.278 14.310 4.302 1.00 . A A . 76 LYS HG3 1 1
18 32373 1 1 76 LYS HZ1 H -11.087 14.162 0.443 1.00 . A A . 76 LYS HZ1 1 1
18 32374 1 1 76 LYS HZ2 H -12.352 14.674 1.442 1.00 . A A . 76 LYS HZ2 1 1
18 32375 1 1 76 LYS HZ3 H -12.450 13.181 0.652 1.00 . A A . 76 LYS HZ3 1 1
18 32376 1 1 76 LYS N N -7.439 10.689 4.533 1.00 . A A . 76 LYS N 1 1
18 32377 1 1 76 LYS NZ N -11.806 13.847 1.125 1.00 . A A . 76 LYS NZ 1 1
18 32378 1 1 76 LYS O O -5.011 11.959 3.238 1.00 . A A . 76 LYS O 1 1
18 32379 1 1 77 VAL C C -4.668 11.752 -0.378 1.00 . A A . 77 VAL C 1 1
18 32380 1 1 77 VAL CA C -4.740 10.743 0.762 1.00 . A A . 77 VAL CA 1 1
18 32381 1 1 77 VAL CB C -4.594 9.322 0.186 1.00 . A A . 77 VAL CB 1 1
18 32382 1 1 77 VAL CG1 C -3.193 9.112 -0.368 1.00 . A A . 77 VAL CG1 1 1
18 32383 1 1 77 VAL CG2 C -4.918 8.281 1.247 1.00 . A A . 77 VAL CG2 1 1
18 32384 1 1 77 VAL H H -6.812 10.531 1.135 1.00 . A A . 77 VAL H 1 1
18 32385 1 1 77 VAL HA H -3.917 10.921 1.440 1.00 . A A . 77 VAL HA 1 1
18 32386 1 1 77 VAL HB H -5.298 9.210 -0.625 1.00 . A A . 77 VAL HB 1 1
18 32387 1 1 77 VAL HG11 H -3.081 8.085 -0.682 1.00 . A A . 77 VAL HG11 1 1
18 32388 1 1 77 VAL HG12 H -3.037 9.767 -1.212 1.00 . A A . 77 VAL HG12 1 1
18 32389 1 1 77 VAL HG13 H -2.466 9.334 0.399 1.00 . A A . 77 VAL HG13 1 1
18 32390 1 1 77 VAL HG21 H -4.037 8.086 1.840 1.00 . A A . 77 VAL HG21 1 1
18 32391 1 1 77 VAL HG22 H -5.706 8.652 1.886 1.00 . A A . 77 VAL HG22 1 1
18 32392 1 1 77 VAL HG23 H -5.241 7.368 0.770 1.00 . A A . 77 VAL HG23 1 1
18 32393 1 1 77 VAL N N -5.981 10.886 1.514 1.00 . A A . 77 VAL N 1 1
18 32394 1 1 77 VAL O O -5.641 11.953 -1.106 1.00 . A A . 77 VAL O 1 1
18 32395 1 1 78 HIS C C -2.215 12.926 -2.547 1.00 . A A . 78 HIS C 1 1
18 32396 1 1 78 HIS CA C -3.309 13.373 -1.583 1.00 . A A . 78 HIS CA 1 1
18 32397 1 1 78 HIS CB C -2.948 14.730 -0.977 1.00 . A A . 78 HIS CB 1 1
18 32398 1 1 78 HIS CD2 C -3.876 14.466 1.430 1.00 . A A . 78 HIS CD2 1 1
18 32399 1 1 78 HIS CE1 C -5.166 16.238 1.472 1.00 . A A . 78 HIS CE1 1 1
18 32400 1 1 78 HIS CG C -3.760 15.082 0.230 1.00 . A A . 78 HIS CG 1 1
18 32401 1 1 78 HIS H H -2.771 12.182 0.082 1.00 . A A . 78 HIS H 1 1
18 32402 1 1 78 HIS HA H -4.236 13.468 -2.129 1.00 . A A . 78 HIS HA 1 1
18 32403 1 1 78 HIS HB2 H -1.908 14.721 -0.686 1.00 . A A . 78 HIS HB2 1 1
18 32404 1 1 78 HIS HB3 H -3.102 15.501 -1.719 1.00 . A A . 78 HIS HB3 1 1
18 32405 1 1 78 HIS HD1 H -4.716 16.840 -0.430 1.00 . A A . 78 HIS HD1 1 1
18 32406 1 1 78 HIS HD2 H -3.370 13.562 1.739 1.00 . A A . 78 HIS HD2 1 1
18 32407 1 1 78 HIS HE1 H -5.862 16.994 1.803 1.00 . A A . 78 HIS HE1 1 1
18 32408 1 1 78 HIS HE2 H -4.968 15.048 3.127 1.00 . A A . 78 HIS HE2 1 1
18 32409 1 1 78 HIS N N -3.509 12.385 -0.529 1.00 . A A . 78 HIS N 1 1
18 32410 1 1 78 HIS ND1 N -4.582 16.188 0.289 1.00 . A A . 78 HIS ND1 1 1
18 32411 1 1 78 HIS NE2 N -4.755 15.204 2.184 1.00 . A A . 78 HIS NE2 1 1
18 32412 1 1 78 HIS O O -2.154 13.383 -3.689 1.00 . A A . 78 HIS O 1 1
18 32413 1 1 79 SER C C -0.370 10.014 -3.086 1.00 . A A . 79 SER C 1 1
18 32414 1 1 79 SER CA C -0.256 11.524 -2.900 1.00 . A A . 79 SER CA 1 1
18 32415 1 1 79 SER CB C 1.089 11.870 -2.260 1.00 . A A . 79 SER CB 1 1
18 32416 1 1 79 SER H H -1.452 11.702 -1.162 1.00 . A A . 79 SER H 1 1
18 32417 1 1 79 SER HA H -0.319 12.000 -3.867 1.00 . A A . 79 SER HA 1 1
18 32418 1 1 79 SER HB2 H 1.885 11.431 -2.842 1.00 . A A . 79 SER HB2 1 1
18 32419 1 1 79 SER HB3 H 1.209 12.944 -2.239 1.00 . A A . 79 SER HB3 1 1
18 32420 1 1 79 SER HG H 1.301 10.425 -0.954 1.00 . A A . 79 SER HG 1 1
18 32421 1 1 79 SER N N -1.351 12.029 -2.080 1.00 . A A . 79 SER N 1 1
18 32422 1 1 79 SER O O -1.162 9.351 -2.416 1.00 . A A . 79 SER O 1 1
18 32423 1 1 79 SER OG O 1.166 11.375 -0.934 1.00 . A A . 79 SER OG 1 1
18 32424 1 1 80 PHE C C 1.692 7.620 -5.003 1.00 . A A . 80 PHE C 1 1
18 32425 1 1 80 PHE CA C 0.417 8.044 -4.280 1.00 . A A . 80 PHE CA 1 1
18 32426 1 1 80 PHE CB C -0.807 7.674 -5.120 1.00 . A A . 80 PHE CB 1 1
18 32427 1 1 80 PHE CD1 C -2.816 7.839 -3.626 1.00 . A A . 80 PHE CD1 1 1
18 32428 1 1 80 PHE CD2 C -2.509 9.509 -5.299 1.00 . A A . 80 PHE CD2 1 1
18 32429 1 1 80 PHE CE1 C -3.977 8.462 -3.211 1.00 . A A . 80 PHE CE1 1 1
18 32430 1 1 80 PHE CE2 C -3.669 10.138 -4.889 1.00 . A A . 80 PHE CE2 1 1
18 32431 1 1 80 PHE CG C -2.069 8.355 -4.673 1.00 . A A . 80 PHE CG 1 1
18 32432 1 1 80 PHE CZ C -4.405 9.613 -3.844 1.00 . A A . 80 PHE CZ 1 1
18 32433 1 1 80 PHE H H 1.038 10.055 -4.505 1.00 . A A . 80 PHE H 1 1
18 32434 1 1 80 PHE HA H 0.364 7.525 -3.335 1.00 . A A . 80 PHE HA 1 1
18 32435 1 1 80 PHE HB2 H -0.626 7.954 -6.148 1.00 . A A . 80 PHE HB2 1 1
18 32436 1 1 80 PHE HB3 H -0.965 6.608 -5.064 1.00 . A A . 80 PHE HB3 1 1
18 32437 1 1 80 PHE HD1 H -2.482 6.938 -3.130 1.00 . A A . 80 PHE HD1 1 1
18 32438 1 1 80 PHE HD2 H -1.935 9.921 -6.117 1.00 . A A . 80 PHE HD2 1 1
18 32439 1 1 80 PHE HE1 H -4.550 8.049 -2.394 1.00 . A A . 80 PHE HE1 1 1
18 32440 1 1 80 PHE HE2 H -4.002 11.037 -5.386 1.00 . A A . 80 PHE HE2 1 1
18 32441 1 1 80 PHE HZ H -5.312 10.102 -3.522 1.00 . A A . 80 PHE HZ 1 1
18 32442 1 1 80 PHE N N 0.428 9.475 -4.003 1.00 . A A . 80 PHE N 1 1
18 32443 1 1 80 PHE O O 2.310 8.397 -5.732 1.00 . A A . 80 PHE O 1 1
18 32444 1 1 81 PRO C C 1.473 5.801 -2.459 1.00 . A A . 81 PRO C 1 1
18 32445 1 1 81 PRO CA C 1.370 5.424 -3.933 1.00 . A A . 81 PRO CA 1 1
18 32446 1 1 81 PRO CB C 2.065 4.086 -4.193 1.00 . A A . 81 PRO CB 1 1
18 32447 1 1 81 PRO CD C 3.295 5.745 -5.395 1.00 . A A . 81 PRO CD 1 1
18 32448 1 1 81 PRO CG C 3.437 4.452 -4.642 1.00 . A A . 81 PRO CG 1 1
18 32449 1 1 81 PRO HA H 0.329 5.352 -4.213 1.00 . A A . 81 PRO HA 1 1
18 32450 1 1 81 PRO HB2 H 2.088 3.506 -3.281 1.00 . A A . 81 PRO HB2 1 1
18 32451 1 1 81 PRO HB3 H 1.532 3.542 -4.958 1.00 . A A . 81 PRO HB3 1 1
18 32452 1 1 81 PRO HD2 H 4.164 6.368 -5.242 1.00 . A A . 81 PRO HD2 1 1
18 32453 1 1 81 PRO HD3 H 3.146 5.554 -6.448 1.00 . A A . 81 PRO HD3 1 1
18 32454 1 1 81 PRO HG2 H 4.080 4.586 -3.785 1.00 . A A . 81 PRO HG2 1 1
18 32455 1 1 81 PRO HG3 H 3.829 3.682 -5.290 1.00 . A A . 81 PRO HG3 1 1
18 32456 1 1 81 PRO N N 2.097 6.358 -4.798 1.00 . A A . 81 PRO N 1 1
18 32457 1 1 81 PRO O O 2.477 6.362 -2.019 1.00 . A A . 81 PRO O 1 1
18 32458 1 1 82 THR C C 0.090 4.549 0.550 1.00 . A A . 82 THR C 1 1
18 32459 1 1 82 THR CA C 0.401 5.794 -0.274 1.00 . A A . 82 THR CA 1 1
18 32460 1 1 82 THR CB C -0.642 6.882 0.047 1.00 . A A . 82 THR CB 1 1
18 32461 1 1 82 THR CG2 C -0.853 7.001 1.549 1.00 . A A . 82 THR CG2 1 1
18 32462 1 1 82 THR H H -0.343 5.042 -2.107 1.00 . A A . 82 THR H 1 1
18 32463 1 1 82 THR HA H 1.376 6.165 0.006 1.00 . A A . 82 THR HA 1 1
18 32464 1 1 82 THR HB H -1.580 6.607 -0.413 1.00 . A A . 82 THR HB 1 1
18 32465 1 1 82 THR HG1 H -0.554 8.852 0.069 1.00 . A A . 82 THR HG1 1 1
18 32466 1 1 82 THR HG21 H -1.061 6.026 1.963 1.00 . A A . 82 THR HG21 1 1
18 32467 1 1 82 THR HG22 H -1.686 7.660 1.744 1.00 . A A . 82 THR HG22 1 1
18 32468 1 1 82 THR HG23 H 0.038 7.403 2.007 1.00 . A A . 82 THR HG23 1 1
18 32469 1 1 82 THR N N 0.428 5.488 -1.698 1.00 . A A . 82 THR N 1 1
18 32470 1 1 82 THR O O -0.786 3.760 0.194 1.00 . A A . 82 THR O 1 1
18 32471 1 1 82 THR OG1 O -0.214 8.142 -0.481 1.00 . A A . 82 THR OG1 1 1
18 32472 1 1 83 LEU C C 0.319 3.678 3.956 1.00 . A A . 83 LEU C 1 1
18 32473 1 1 83 LEU CA C 0.613 3.230 2.528 1.00 . A A . 83 LEU CA 1 1
18 32474 1 1 83 LEU CB C 1.848 2.328 2.508 1.00 . A A . 83 LEU CB 1 1
18 32475 1 1 83 LEU CD1 C 3.828 1.397 1.283 1.00 . A A . 83 LEU CD1 1 1
18 32476 1 1 83 LEU CD2 C 1.549 1.255 0.262 1.00 . A A . 83 LEU CD2 1 1
18 32477 1 1 83 LEU CG C 2.479 2.084 1.136 1.00 . A A . 83 LEU CG 1 1
18 32478 1 1 83 LEU H H 1.496 5.042 1.883 1.00 . A A . 83 LEU H 1 1
18 32479 1 1 83 LEU HA H -0.235 2.674 2.156 1.00 . A A . 83 LEU HA 1 1
18 32480 1 1 83 LEU HB2 H 2.598 2.780 3.140 1.00 . A A . 83 LEU HB2 1 1
18 32481 1 1 83 LEU HB3 H 1.564 1.370 2.918 1.00 . A A . 83 LEU HB3 1 1
18 32482 1 1 83 LEU HD11 H 3.917 0.990 2.278 1.00 . A A . 83 LEU HD11 1 1
18 32483 1 1 83 LEU HD12 H 4.617 2.115 1.116 1.00 . A A . 83 LEU HD12 1 1
18 32484 1 1 83 LEU HD13 H 3.907 0.600 0.558 1.00 . A A . 83 LEU HD13 1 1
18 32485 1 1 83 LEU HD21 H 2.124 0.764 -0.510 1.00 . A A . 83 LEU HD21 1 1
18 32486 1 1 83 LEU HD22 H 0.812 1.901 -0.194 1.00 . A A . 83 LEU HD22 1 1
18 32487 1 1 83 LEU HD23 H 1.052 0.512 0.868 1.00 . A A . 83 LEU HD23 1 1
18 32488 1 1 83 LEU HG H 2.640 3.034 0.647 1.00 . A A . 83 LEU HG 1 1
18 32489 1 1 83 LEU N N 0.812 4.380 1.652 1.00 . A A . 83 LEU N 1 1
18 32490 1 1 83 LEU O O 0.903 4.645 4.447 1.00 . A A . 83 LEU O 1 1
18 32491 1 1 84 LYS C C -1.189 2.019 6.804 1.00 . A A . 84 LYS C 1 1
18 32492 1 1 84 LYS CA C -0.956 3.289 5.992 1.00 . A A . 84 LYS CA 1 1
18 32493 1 1 84 LYS CB C -2.215 4.158 6.014 1.00 . A A . 84 LYS CB 1 1
18 32494 1 1 84 LYS CD C -2.900 6.558 5.725 1.00 . A A . 84 LYS CD 1 1
18 32495 1 1 84 LYS CE C -2.691 7.833 4.922 1.00 . A A . 84 LYS CE 1 1
18 32496 1 1 84 LYS CG C -2.115 5.396 5.139 1.00 . A A . 84 LYS CG 1 1
18 32497 1 1 84 LYS H H -1.018 2.208 4.173 1.00 . A A . 84 LYS H 1 1
18 32498 1 1 84 LYS HA H -0.141 3.840 6.435 1.00 . A A . 84 LYS HA 1 1
18 32499 1 1 84 LYS HB2 H -3.052 3.568 5.671 1.00 . A A . 84 LYS HB2 1 1
18 32500 1 1 84 LYS HB3 H -2.402 4.475 7.030 1.00 . A A . 84 LYS HB3 1 1
18 32501 1 1 84 LYS HD2 H -3.951 6.311 5.719 1.00 . A A . 84 LYS HD2 1 1
18 32502 1 1 84 LYS HD3 H -2.573 6.726 6.742 1.00 . A A . 84 LYS HD3 1 1
18 32503 1 1 84 LYS HE2 H -1.647 7.910 4.658 1.00 . A A . 84 LYS HE2 1 1
18 32504 1 1 84 LYS HE3 H -3.286 7.777 4.022 1.00 . A A . 84 LYS HE3 1 1
18 32505 1 1 84 LYS HG2 H -1.077 5.683 5.055 1.00 . A A . 84 LYS HG2 1 1
18 32506 1 1 84 LYS HG3 H -2.507 5.166 4.159 1.00 . A A . 84 LYS HG3 1 1
18 32507 1 1 84 LYS HZ1 H -3.323 8.784 6.671 1.00 . A A . 84 LYS HZ1 1 1
18 32508 1 1 84 LYS HZ2 H -3.918 9.490 5.254 1.00 . A A . 84 LYS HZ2 1 1
18 32509 1 1 84 LYS HZ3 H -2.306 9.731 5.705 1.00 . A A . 84 LYS HZ3 1 1
18 32510 1 1 84 LYS N N -0.587 2.968 4.619 1.00 . A A . 84 LYS N 1 1
18 32511 1 1 84 LYS NZ N -3.087 9.044 5.692 1.00 . A A . 84 LYS NZ 1 1
18 32512 1 1 84 LYS O O -1.993 1.167 6.426 1.00 . A A . 84 LYS O 1 1
18 32513 1 1 85 PHE C C -1.645 0.980 9.883 1.00 . A A . 85 PHE C 1 1
18 32514 1 1 85 PHE CA C -0.611 0.732 8.788 1.00 . A A . 85 PHE CA 1 1
18 32515 1 1 85 PHE CB C 0.740 0.384 9.416 1.00 . A A . 85 PHE CB 1 1
18 32516 1 1 85 PHE CD1 C 0.715 -2.049 10.031 1.00 . A A . 85 PHE CD1 1 1
18 32517 1 1 85 PHE CD2 C 0.538 -0.437 11.779 1.00 . A A . 85 PHE CD2 1 1
18 32518 1 1 85 PHE CE1 C 0.643 -3.069 10.961 1.00 . A A . 85 PHE CE1 1 1
18 32519 1 1 85 PHE CE2 C 0.466 -1.452 12.713 1.00 . A A . 85 PHE CE2 1 1
18 32520 1 1 85 PHE CG C 0.663 -0.723 10.429 1.00 . A A . 85 PHE CG 1 1
18 32521 1 1 85 PHE CZ C 0.520 -2.770 12.304 1.00 . A A . 85 PHE CZ 1 1
18 32522 1 1 85 PHE H H 0.145 2.611 8.171 1.00 . A A . 85 PHE H 1 1
18 32523 1 1 85 PHE HA H -0.940 -0.096 8.180 1.00 . A A . 85 PHE HA 1 1
18 32524 1 1 85 PHE HB2 H 1.421 0.073 8.638 1.00 . A A . 85 PHE HB2 1 1
18 32525 1 1 85 PHE HB3 H 1.137 1.259 9.908 1.00 . A A . 85 PHE HB3 1 1
18 32526 1 1 85 PHE HD1 H 0.813 -2.284 8.981 1.00 . A A . 85 PHE HD1 1 1
18 32527 1 1 85 PHE HD2 H 0.496 0.595 12.100 1.00 . A A . 85 PHE HD2 1 1
18 32528 1 1 85 PHE HE1 H 0.686 -4.098 10.638 1.00 . A A . 85 PHE HE1 1 1
18 32529 1 1 85 PHE HE2 H 0.370 -1.215 13.763 1.00 . A A . 85 PHE HE2 1 1
18 32530 1 1 85 PHE HZ H 0.463 -3.565 13.032 1.00 . A A . 85 PHE HZ 1 1
18 32531 1 1 85 PHE N N -0.481 1.899 7.922 1.00 . A A . 85 PHE N 1 1
18 32532 1 1 85 PHE O O -1.532 1.933 10.654 1.00 . A A . 85 PHE O 1 1
18 32533 1 1 86 PHE C C -3.496 -0.750 12.084 1.00 . A A . 86 PHE C 1 1
18 32534 1 1 86 PHE CA C -3.707 0.241 10.942 1.00 . A A . 86 PHE CA 1 1
18 32535 1 1 86 PHE CB C -5.077 0.011 10.300 1.00 . A A . 86 PHE CB 1 1
18 32536 1 1 86 PHE CD1 C -4.566 2.043 8.919 1.00 . A A . 86 PHE CD1 1 1
18 32537 1 1 86 PHE CD2 C -6.414 0.677 8.284 1.00 . A A . 86 PHE CD2 1 1
18 32538 1 1 86 PHE CE1 C -4.822 2.889 7.856 1.00 . A A . 86 PHE CE1 1 1
18 32539 1 1 86 PHE CE2 C -6.675 1.519 7.219 1.00 . A A . 86 PHE CE2 1 1
18 32540 1 1 86 PHE CG C -5.358 0.929 9.144 1.00 . A A . 86 PHE CG 1 1
18 32541 1 1 86 PHE CZ C -5.878 2.627 7.005 1.00 . A A . 86 PHE CZ 1 1
18 32542 1 1 86 PHE H H -2.687 -0.624 9.301 1.00 . A A . 86 PHE H 1 1
18 32543 1 1 86 PHE HA H -3.669 1.243 11.340 1.00 . A A . 86 PHE HA 1 1
18 32544 1 1 86 PHE HB2 H -5.131 -1.004 9.937 1.00 . A A . 86 PHE HB2 1 1
18 32545 1 1 86 PHE HB3 H -5.845 0.166 11.042 1.00 . A A . 86 PHE HB3 1 1
18 32546 1 1 86 PHE HD1 H -3.739 2.249 9.584 1.00 . A A . 86 PHE HD1 1 1
18 32547 1 1 86 PHE HD2 H -7.039 -0.189 8.450 1.00 . A A . 86 PHE HD2 1 1
18 32548 1 1 86 PHE HE1 H -4.197 3.755 7.692 1.00 . A A . 86 PHE HE1 1 1
18 32549 1 1 86 PHE HE2 H -7.501 1.312 6.556 1.00 . A A . 86 PHE HE2 1 1
18 32550 1 1 86 PHE HZ H -6.079 3.286 6.174 1.00 . A A . 86 PHE HZ 1 1
18 32551 1 1 86 PHE N N -2.652 0.116 9.944 1.00 . A A . 86 PHE N 1 1
18 32552 1 1 86 PHE O O -3.779 -1.942 11.965 1.00 . A A . 86 PHE O 1 1
18 32553 1 1 87 PRO C C -4.010 -1.540 15.075 1.00 . A A . 87 PRO C 1 1
18 32554 1 1 87 PRO CA C -2.726 -1.068 14.402 1.00 . A A . 87 PRO CA 1 1
18 32555 1 1 87 PRO CB C -1.954 -0.123 15.327 1.00 . A A . 87 PRO CB 1 1
18 32556 1 1 87 PRO CD C -2.626 1.167 13.430 1.00 . A A . 87 PRO CD 1 1
18 32557 1 1 87 PRO CG C -2.377 1.244 14.911 1.00 . A A . 87 PRO CG 1 1
18 32558 1 1 87 PRO HA H -2.110 -1.923 14.164 1.00 . A A . 87 PRO HA 1 1
18 32559 1 1 87 PRO HB2 H -2.221 -0.324 16.355 1.00 . A A . 87 PRO HB2 1 1
18 32560 1 1 87 PRO HB3 H -0.893 -0.266 15.191 1.00 . A A . 87 PRO HB3 1 1
18 32561 1 1 87 PRO HD2 H -3.440 1.819 13.149 1.00 . A A . 87 PRO HD2 1 1
18 32562 1 1 87 PRO HD3 H -1.730 1.421 12.883 1.00 . A A . 87 PRO HD3 1 1
18 32563 1 1 87 PRO HG2 H -3.282 1.522 15.429 1.00 . A A . 87 PRO HG2 1 1
18 32564 1 1 87 PRO HG3 H -1.589 1.952 15.121 1.00 . A A . 87 PRO HG3 1 1
18 32565 1 1 87 PRO N N -2.986 -0.245 13.217 1.00 . A A . 87 PRO N 1 1
18 32566 1 1 87 PRO O O -5.050 -0.890 14.972 1.00 . A A . 87 PRO O 1 1
18 32567 1 1 88 ALA C C -5.589 -2.282 17.536 1.00 . A A . 88 ALA C 1 1
18 32568 1 1 88 ALA CA C -5.086 -3.232 16.453 1.00 . A A . 88 ALA CA 1 1
18 32569 1 1 88 ALA CB C -4.739 -4.585 17.056 1.00 . A A . 88 ALA CB 1 1
18 32570 1 1 88 ALA H H -3.073 -3.147 15.807 1.00 . A A . 88 ALA H 1 1
18 32571 1 1 88 ALA HA H -5.871 -3.380 15.725 1.00 . A A . 88 ALA HA 1 1
18 32572 1 1 88 ALA HB1 H -5.578 -5.256 16.940 1.00 . A A . 88 ALA HB1 1 1
18 32573 1 1 88 ALA HB2 H -3.878 -4.994 16.549 1.00 . A A . 88 ALA HB2 1 1
18 32574 1 1 88 ALA HB3 H -4.516 -4.465 18.105 1.00 . A A . 88 ALA HB3 1 1
18 32575 1 1 88 ALA N N -3.930 -2.674 15.762 1.00 . A A . 88 ALA N 1 1
18 32576 1 1 88 ALA O O -5.292 -2.459 18.717 1.00 . A A . 88 ALA O 1 1
18 32577 1 1 89 SER C C -8.338 0.049 17.711 1.00 . A A . 89 SER C 1 1
18 32578 1 1 89 SER CA C -6.893 -0.294 18.059 1.00 . A A . 89 SER CA 1 1
18 32579 1 1 89 SER CB C -6.039 0.975 18.050 1.00 . A A . 89 SER CB 1 1
18 32580 1 1 89 SER H H -6.554 -1.187 16.169 1.00 . A A . 89 SER H 1 1
18 32581 1 1 89 SER HA H -6.866 -0.729 19.047 1.00 . A A . 89 SER HA 1 1
18 32582 1 1 89 SER HB2 H -5.018 0.718 17.812 1.00 . A A . 89 SER HB2 1 1
18 32583 1 1 89 SER HB3 H -6.421 1.658 17.305 1.00 . A A . 89 SER HB3 1 1
18 32584 1 1 89 SER HG H -6.007 2.567 19.192 1.00 . A A . 89 SER HG 1 1
18 32585 1 1 89 SER N N -6.352 -1.275 17.124 1.00 . A A . 89 SER N 1 1
18 32586 1 1 89 SER O O -8.722 0.051 16.542 1.00 . A A . 89 SER O 1 1
18 32587 1 1 89 SER OG O -6.065 1.616 19.313 1.00 . A A . 89 SER OG 1 1
18 32588 1 1 90 ALA C C -10.727 2.199 18.500 1.00 . A A . 90 ALA C 1 1
18 32589 1 1 90 ALA CA C -10.536 0.686 18.538 1.00 . A A . 90 ALA CA 1 1
18 32590 1 1 90 ALA CB C -11.390 0.072 19.637 1.00 . A A . 90 ALA CB 1 1
18 32591 1 1 90 ALA H H -8.768 0.321 19.644 1.00 . A A . 90 ALA H 1 1
18 32592 1 1 90 ALA HA H -10.853 0.269 17.593 1.00 . A A . 90 ALA HA 1 1
18 32593 1 1 90 ALA HB1 H -10.980 -0.887 19.917 1.00 . A A . 90 ALA HB1 1 1
18 32594 1 1 90 ALA HB2 H -11.397 0.726 20.496 1.00 . A A . 90 ALA HB2 1 1
18 32595 1 1 90 ALA HB3 H -12.399 -0.060 19.276 1.00 . A A . 90 ALA HB3 1 1
18 32596 1 1 90 ALA N N -9.134 0.339 18.735 1.00 . A A . 90 ALA N 1 1
18 32597 1 1 90 ALA O O -11.803 2.706 18.815 1.00 . A A . 90 ALA O 1 1
18 32598 1 1 91 ASP C C -9.315 4.852 16.647 1.00 . A A . 91 ASP C 1 1
18 32599 1 1 91 ASP CA C -9.729 4.369 18.033 1.00 . A A . 91 ASP CA 1 1
18 32600 1 1 91 ASP CB C -8.822 4.992 19.096 1.00 . A A . 91 ASP CB 1 1
18 32601 1 1 91 ASP CG C -9.020 6.490 19.220 1.00 . A A . 91 ASP CG 1 1
18 32602 1 1 91 ASP H H -8.845 2.451 17.874 1.00 . A A . 91 ASP H 1 1
18 32603 1 1 91 ASP HA H -10.747 4.674 18.218 1.00 . A A . 91 ASP HA 1 1
18 32604 1 1 91 ASP HB2 H -9.037 4.539 20.053 1.00 . A A . 91 ASP HB2 1 1
18 32605 1 1 91 ASP HB3 H -7.791 4.803 18.836 1.00 . A A . 91 ASP HB3 1 1
18 32606 1 1 91 ASP N N -9.676 2.913 18.113 1.00 . A A . 91 ASP N 1 1
18 32607 1 1 91 ASP O O -8.622 5.861 16.512 1.00 . A A . 91 ASP O 1 1
18 32608 1 1 91 ASP OD1 O -10.183 6.942 19.161 1.00 . A A . 91 ASP OD1 1 1
18 32609 1 1 91 ASP OD2 O -8.012 7.210 19.376 1.00 . A A . 91 ASP OD2 1 1
18 32610 1 1 92 ARG C C -8.009 5.066 14.154 1.00 . A A . 92 ARG C 1 1
18 32611 1 1 92 ARG CA C -9.415 4.479 14.244 1.00 . A A . 92 ARG CA 1 1
18 32612 1 1 92 ARG CB C -10.434 5.481 13.696 1.00 . A A . 92 ARG CB 1 1
18 32613 1 1 92 ARG CD C -10.732 7.192 11.880 1.00 . A A . 92 ARG CD 1 1
18 32614 1 1 92 ARG CG C -10.248 5.791 12.220 1.00 . A A . 92 ARG CG 1 1
18 32615 1 1 92 ARG CZ C -12.864 8.416 11.850 1.00 . A A . 92 ARG CZ 1 1
18 32616 1 1 92 ARG H H -10.292 3.332 15.792 1.00 . A A . 92 ARG H 1 1
18 32617 1 1 92 ARG HA H -9.455 3.578 13.651 1.00 . A A . 92 ARG HA 1 1
18 32618 1 1 92 ARG HB2 H -11.427 5.079 13.835 1.00 . A A . 92 ARG HB2 1 1
18 32619 1 1 92 ARG HB3 H -10.346 6.403 14.249 1.00 . A A . 92 ARG HB3 1 1
18 32620 1 1 92 ARG HD2 H -10.366 7.877 12.631 1.00 . A A . 92 ARG HD2 1 1
18 32621 1 1 92 ARG HD3 H -10.337 7.471 10.915 1.00 . A A . 92 ARG HD3 1 1
18 32622 1 1 92 ARG HE H -12.690 6.430 11.796 1.00 . A A . 92 ARG HE 1 1
18 32623 1 1 92 ARG HG2 H -9.199 5.716 11.974 1.00 . A A . 92 ARG HG2 1 1
18 32624 1 1 92 ARG HG3 H -10.809 5.075 11.638 1.00 . A A . 92 ARG HG3 1 1
18 32625 1 1 92 ARG HH11 H -11.216 9.581 11.936 1.00 . A A . 92 ARG HH11 1 1
18 32626 1 1 92 ARG HH12 H -12.725 10.432 11.913 1.00 . A A . 92 ARG HH12 1 1
18 32627 1 1 92 ARG HH21 H -14.683 7.539 11.766 1.00 . A A . 92 ARG HH21 1 1
18 32628 1 1 92 ARG HH22 H -14.697 9.269 11.818 1.00 . A A . 92 ARG HH22 1 1
18 32629 1 1 92 ARG N N -9.743 4.126 15.620 1.00 . A A . 92 ARG N 1 1
18 32630 1 1 92 ARG NE N -12.190 7.272 11.837 1.00 . A A . 92 ARG NE 1 1
18 32631 1 1 92 ARG NH1 N -12.215 9.571 11.905 1.00 . A A . 92 ARG NH1 1 1
18 32632 1 1 92 ARG NH2 N -14.190 8.407 11.808 1.00 . A A . 92 ARG NH2 1 1
18 32633 1 1 92 ARG O O -7.816 6.167 13.637 1.00 . A A . 92 ARG O 1 1
18 32634 1 1 93 THR C C -4.975 4.427 13.313 1.00 . A A . 93 THR C 1 1
18 32635 1 1 93 THR CA C -5.643 4.770 14.639 1.00 . A A . 93 THR CA 1 1
18 32636 1 1 93 THR CB C -4.832 4.140 15.787 1.00 . A A . 93 THR CB 1 1
18 32637 1 1 93 THR CG2 C -3.410 4.681 15.806 1.00 . A A . 93 THR CG2 1 1
18 32638 1 1 93 THR H H -7.247 3.455 15.059 1.00 . A A . 93 THR H 1 1
18 32639 1 1 93 THR HA H -5.636 5.843 14.768 1.00 . A A . 93 THR HA 1 1
18 32640 1 1 93 THR HB H -4.793 3.071 15.636 1.00 . A A . 93 THR HB 1 1
18 32641 1 1 93 THR HG1 H -6.041 3.678 17.275 1.00 . A A . 93 THR HG1 1 1
18 32642 1 1 93 THR HG21 H -3.425 5.723 16.088 1.00 . A A . 93 THR HG21 1 1
18 32643 1 1 93 THR HG22 H -2.974 4.580 14.823 1.00 . A A . 93 THR HG22 1 1
18 32644 1 1 93 THR HG23 H -2.823 4.123 16.520 1.00 . A A . 93 THR HG23 1 1
18 32645 1 1 93 THR N N -7.030 4.324 14.661 1.00 . A A . 93 THR N 1 1
18 32646 1 1 93 THR O O -5.179 3.343 12.766 1.00 . A A . 93 THR O 1 1
18 32647 1 1 93 THR OG1 O -5.467 4.411 17.042 1.00 . A A . 93 THR OG1 1 1
18 32648 1 1 94 VAL C C -2.002 5.520 11.660 1.00 . A A . 94 VAL C 1 1
18 32649 1 1 94 VAL CA C -3.476 5.151 11.537 1.00 . A A . 94 VAL CA 1 1
18 32650 1 1 94 VAL CB C -4.108 5.980 10.403 1.00 . A A . 94 VAL CB 1 1
18 32651 1 1 94 VAL CG1 C -3.187 6.021 9.194 1.00 . A A . 94 VAL CG1 1 1
18 32652 1 1 94 VAL CG2 C -5.470 5.416 10.028 1.00 . A A . 94 VAL CG2 1 1
18 32653 1 1 94 VAL H H -4.053 6.200 13.282 1.00 . A A . 94 VAL H 1 1
18 32654 1 1 94 VAL HA H -3.555 4.105 11.278 1.00 . A A . 94 VAL HA 1 1
18 32655 1 1 94 VAL HB H -4.246 6.991 10.758 1.00 . A A . 94 VAL HB 1 1
18 32656 1 1 94 VAL HG11 H -3.073 5.024 8.795 1.00 . A A . 94 VAL HG11 1 1
18 32657 1 1 94 VAL HG12 H -3.612 6.666 8.439 1.00 . A A . 94 VAL HG12 1 1
18 32658 1 1 94 VAL HG13 H -2.221 6.401 9.490 1.00 . A A . 94 VAL HG13 1 1
18 32659 1 1 94 VAL HG21 H -6.145 6.227 9.800 1.00 . A A . 94 VAL HG21 1 1
18 32660 1 1 94 VAL HG22 H -5.370 4.778 9.162 1.00 . A A . 94 VAL HG22 1 1
18 32661 1 1 94 VAL HG23 H -5.863 4.841 10.854 1.00 . A A . 94 VAL HG23 1 1
18 32662 1 1 94 VAL N N -4.175 5.356 12.800 1.00 . A A . 94 VAL N 1 1
18 32663 1 1 94 VAL O O -1.653 6.535 12.263 1.00 . A A . 94 VAL O 1 1
18 32664 1 1 95 ILE C C 0.865 5.122 9.724 1.00 . A A . 95 ILE C 1 1
18 32665 1 1 95 ILE CA C 0.297 4.929 11.126 1.00 . A A . 95 ILE CA 1 1
18 32666 1 1 95 ILE CB C 1.041 3.768 11.813 1.00 . A A . 95 ILE CB 1 1
18 32667 1 1 95 ILE CD1 C 1.095 2.379 13.946 1.00 . A A . 95 ILE CD1 1 1
18 32668 1 1 95 ILE CG1 C 0.587 3.633 13.268 1.00 . A A . 95 ILE CG1 1 1
18 32669 1 1 95 ILE CG2 C 2.545 3.986 11.740 1.00 . A A . 95 ILE CG2 1 1
18 32670 1 1 95 ILE H H -1.478 3.897 10.617 1.00 . A A . 95 ILE H 1 1
18 32671 1 1 95 ILE HA H 0.468 5.829 11.699 1.00 . A A . 95 ILE HA 1 1
18 32672 1 1 95 ILE HB H 0.808 2.857 11.285 1.00 . A A . 95 ILE HB 1 1
18 32673 1 1 95 ILE HD11 H 2.023 2.072 13.486 1.00 . A A . 95 ILE HD11 1 1
18 32674 1 1 95 ILE HD12 H 1.259 2.577 14.994 1.00 . A A . 95 ILE HD12 1 1
18 32675 1 1 95 ILE HD13 H 0.363 1.591 13.839 1.00 . A A . 95 ILE HD13 1 1
18 32676 1 1 95 ILE HG12 H 0.945 4.481 13.831 1.00 . A A . 95 ILE HG12 1 1
18 32677 1 1 95 ILE HG13 H -0.492 3.614 13.300 1.00 . A A . 95 ILE HG13 1 1
18 32678 1 1 95 ILE HG21 H 3.001 3.664 12.665 1.00 . A A . 95 ILE HG21 1 1
18 32679 1 1 95 ILE HG22 H 2.952 3.412 10.921 1.00 . A A . 95 ILE HG22 1 1
18 32680 1 1 95 ILE HG23 H 2.750 5.034 11.583 1.00 . A A . 95 ILE HG23 1 1
18 32681 1 1 95 ILE N N -1.140 4.689 11.083 1.00 . A A . 95 ILE N 1 1
18 32682 1 1 95 ILE O O 0.445 4.458 8.776 1.00 . A A . 95 ILE O 1 1
18 32683 1 1 96 ASP C C 3.626 5.372 8.068 1.00 . A A . 96 ASP C 1 1
18 32684 1 1 96 ASP CA C 2.451 6.313 8.314 1.00 . A A . 96 ASP CA 1 1
18 32685 1 1 96 ASP CB C 2.925 7.766 8.259 1.00 . A A . 96 ASP CB 1 1
18 32686 1 1 96 ASP CG C 1.777 8.745 8.110 1.00 . A A . 96 ASP CG 1 1
18 32687 1 1 96 ASP H H 2.115 6.531 10.393 1.00 . A A . 96 ASP H 1 1
18 32688 1 1 96 ASP HA H 1.712 6.156 7.543 1.00 . A A . 96 ASP HA 1 1
18 32689 1 1 96 ASP HB2 H 3.456 8.000 9.170 1.00 . A A . 96 ASP HB2 1 1
18 32690 1 1 96 ASP HB3 H 3.591 7.889 7.418 1.00 . A A . 96 ASP HB3 1 1
18 32691 1 1 96 ASP N N 1.823 6.034 9.600 1.00 . A A . 96 ASP N 1 1
18 32692 1 1 96 ASP O O 4.546 5.285 8.881 1.00 . A A . 96 ASP O 1 1
18 32693 1 1 96 ASP OD1 O 0.789 8.401 7.428 1.00 . A A . 96 ASP OD1 1 1
18 32694 1 1 96 ASP OD2 O 1.866 9.854 8.676 1.00 . A A . 96 ASP OD2 1 1
18 32695 1 1 97 TYR C C 5.838 4.460 5.976 1.00 . A A . 97 TYR C 1 1
18 32696 1 1 97 TYR CA C 4.647 3.731 6.590 1.00 . A A . 97 TYR CA 1 1
18 32697 1 1 97 TYR CB C 4.122 2.678 5.613 1.00 . A A . 97 TYR CB 1 1
18 32698 1 1 97 TYR CD1 C 5.427 0.551 5.997 1.00 . A A . 97 TYR CD1 1 1
18 32699 1 1 97 TYR CD2 C 5.877 1.805 4.021 1.00 . A A . 97 TYR CD2 1 1
18 32700 1 1 97 TYR CE1 C 6.377 -0.382 5.627 1.00 . A A . 97 TYR CE1 1 1
18 32701 1 1 97 TYR CE2 C 6.827 0.877 3.642 1.00 . A A . 97 TYR CE2 1 1
18 32702 1 1 97 TYR CG C 5.161 1.659 5.203 1.00 . A A . 97 TYR CG 1 1
18 32703 1 1 97 TYR CZ C 7.074 -0.214 4.448 1.00 . A A . 97 TYR CZ 1 1
18 32704 1 1 97 TYR H H 2.828 4.781 6.333 1.00 . A A . 97 TYR H 1 1
18 32705 1 1 97 TYR HA H 4.969 3.239 7.496 1.00 . A A . 97 TYR HA 1 1
18 32706 1 1 97 TYR HB2 H 3.302 2.148 6.073 1.00 . A A . 97 TYR HB2 1 1
18 32707 1 1 97 TYR HB3 H 3.769 3.171 4.719 1.00 . A A . 97 TYR HB3 1 1
18 32708 1 1 97 TYR HD1 H 4.879 0.422 6.919 1.00 . A A . 97 TYR HD1 1 1
18 32709 1 1 97 TYR HD2 H 5.681 2.662 3.391 1.00 . A A . 97 TYR HD2 1 1
18 32710 1 1 97 TYR HE1 H 6.570 -1.237 6.258 1.00 . A A . 97 TYR HE1 1 1
18 32711 1 1 97 TYR HE2 H 7.373 1.008 2.719 1.00 . A A . 97 TYR HE2 1 1
18 32712 1 1 97 TYR HH H 8.804 -0.688 3.759 1.00 . A A . 97 TYR HH 1 1
18 32713 1 1 97 TYR N N 3.588 4.669 6.942 1.00 . A A . 97 TYR N 1 1
18 32714 1 1 97 TYR O O 5.752 4.993 4.870 1.00 . A A . 97 TYR O 1 1
18 32715 1 1 97 TYR OH O 8.019 -1.142 4.075 1.00 . A A . 97 TYR OH 1 1
18 32716 1 1 98 ASN C C 9.308 4.146 6.089 1.00 . A A . 98 ASN C 1 1
18 32717 1 1 98 ASN CA C 8.161 5.143 6.231 1.00 . A A . 98 ASN CA 1 1
18 32718 1 1 98 ASN CB C 8.561 6.264 7.192 1.00 . A A . 98 ASN CB 1 1
18 32719 1 1 98 ASN CG C 7.372 7.088 7.646 1.00 . A A . 98 ASN CG 1 1
18 32720 1 1 98 ASN H H 6.959 4.037 7.577 1.00 . A A . 98 ASN H 1 1
18 32721 1 1 98 ASN HA H 7.949 5.570 5.263 1.00 . A A . 98 ASN HA 1 1
18 32722 1 1 98 ASN HB2 H 9.028 5.831 8.065 1.00 . A A . 98 ASN HB2 1 1
18 32723 1 1 98 ASN HB3 H 9.264 6.919 6.700 1.00 . A A . 98 ASN HB3 1 1
18 32724 1 1 98 ASN HD21 H 6.957 7.572 5.762 1.00 . A A . 98 ASN HD21 1 1
18 32725 1 1 98 ASN HD22 H 5.898 8.231 6.957 1.00 . A A . 98 ASN HD22 1 1
18 32726 1 1 98 ASN N N 6.951 4.479 6.703 1.00 . A A . 98 ASN N 1 1
18 32727 1 1 98 ASN ND2 N 6.672 7.691 6.692 1.00 . A A . 98 ASN ND2 1 1
18 32728 1 1 98 ASN O O 10.402 4.366 6.605 1.00 . A A . 98 ASN O 1 1
18 32729 1 1 98 ASN OD1 O 7.086 7.181 8.840 1.00 . A A . 98 ASN OD1 1 1
18 32730 1 1 99 GLY C C 10.722 2.131 3.822 1.00 . A A . 99 GLY C 1 1
18 32731 1 1 99 GLY CA C 10.067 2.036 5.186 1.00 . A A . 99 GLY CA 1 1
18 32732 1 1 99 GLY H H 8.156 2.927 4.995 1.00 . A A . 99 GLY H 1 1
18 32733 1 1 99 GLY HA2 H 10.825 2.149 5.947 1.00 . A A . 99 GLY HA2 1 1
18 32734 1 1 99 GLY HA3 H 9.613 1.061 5.286 1.00 . A A . 99 GLY HA3 1 1
18 32735 1 1 99 GLY N N 9.048 3.049 5.384 1.00 . A A . 99 GLY N 1 1
18 32736 1 1 99 GLY O O 10.945 3.227 3.309 1.00 . A A . 99 GLY O 1 1
18 32737 1 1 100 GLU C C 10.636 0.713 0.824 1.00 . A A . 100 GLU C 1 1
18 32738 1 1 100 GLU CA C 11.669 0.940 1.923 1.00 . A A . 100 GLU CA 1 1
18 32739 1 1 100 GLU CB C 12.728 -0.165 1.879 1.00 . A A . 100 GLU CB 1 1
18 32740 1 1 100 GLU CD C 12.827 -1.358 4.103 1.00 . A A . 100 GLU CD 1 1
18 32741 1 1 100 GLU CG C 12.345 -1.407 2.666 1.00 . A A . 100 GLU CG 1 1
18 32742 1 1 100 GLU H H 10.830 0.138 3.694 1.00 . A A . 100 GLU H 1 1
18 32743 1 1 100 GLU HA H 12.150 1.892 1.758 1.00 . A A . 100 GLU HA 1 1
18 32744 1 1 100 GLU HB2 H 12.889 -0.451 0.850 1.00 . A A . 100 GLU HB2 1 1
18 32745 1 1 100 GLU HB3 H 13.651 0.222 2.284 1.00 . A A . 100 GLU HB3 1 1
18 32746 1 1 100 GLU HG2 H 11.269 -1.500 2.667 1.00 . A A . 100 GLU HG2 1 1
18 32747 1 1 100 GLU HG3 H 12.779 -2.270 2.185 1.00 . A A . 100 GLU HG3 1 1
18 32748 1 1 100 GLU N N 11.033 0.980 3.235 1.00 . A A . 100 GLU N 1 1
18 32749 1 1 100 GLU O O 10.958 0.755 -0.364 1.00 . A A . 100 GLU O 1 1
18 32750 1 1 100 GLU OE1 O 12.101 -0.804 4.955 1.00 . A A . 100 GLU OE1 1 1
18 32751 1 1 100 GLU OE2 O 13.931 -1.875 4.375 1.00 . A A . 100 GLU OE2 1 1
18 32752 1 1 101 ARG C C 8.621 -0.963 -0.610 1.00 . A A . 101 ARG C 1 1
18 32753 1 1 101 ARG CA C 8.312 0.238 0.279 1.00 . A A . 101 ARG CA 1 1
18 32754 1 1 101 ARG CB C 8.084 1.480 -0.585 1.00 . A A . 101 ARG CB 1 1
18 32755 1 1 101 ARG CD C 6.586 2.521 -2.313 1.00 . A A . 101 ARG CD 1 1
18 32756 1 1 101 ARG CG C 6.659 1.614 -1.095 1.00 . A A . 101 ARG CG 1 1
18 32757 1 1 101 ARG CZ C 5.731 4.590 -1.296 1.00 . A A . 101 ARG CZ 1 1
18 32758 1 1 101 ARG H H 9.198 0.453 2.189 1.00 . A A . 101 ARG H 1 1
18 32759 1 1 101 ARG HA H 7.414 0.032 0.842 1.00 . A A . 101 ARG HA 1 1
18 32760 1 1 101 ARG HB2 H 8.317 2.358 -0.001 1.00 . A A . 101 ARG HB2 1 1
18 32761 1 1 101 ARG HB3 H 8.746 1.438 -1.436 1.00 . A A . 101 ARG HB3 1 1
18 32762 1 1 101 ARG HD2 H 7.400 2.275 -2.979 1.00 . A A . 101 ARG HD2 1 1
18 32763 1 1 101 ARG HD3 H 5.646 2.351 -2.817 1.00 . A A . 101 ARG HD3 1 1
18 32764 1 1 101 ARG HE H 7.496 4.413 -2.208 1.00 . A A . 101 ARG HE 1 1
18 32765 1 1 101 ARG HG2 H 6.290 0.635 -1.367 1.00 . A A . 101 ARG HG2 1 1
18 32766 1 1 101 ARG HG3 H 6.043 2.028 -0.311 1.00 . A A . 101 ARG HG3 1 1
18 32767 1 1 101 ARG HH11 H 4.495 2.998 -1.154 1.00 . A A . 101 ARG HH11 1 1
18 32768 1 1 101 ARG HH12 H 3.904 4.462 -0.441 1.00 . A A . 101 ARG HH12 1 1
18 32769 1 1 101 ARG HH21 H 6.729 6.347 -1.273 1.00 . A A . 101 ARG HH21 1 1
18 32770 1 1 101 ARG HH22 H 5.175 6.367 -0.510 1.00 . A A . 101 ARG HH22 1 1
18 32771 1 1 101 ARG N N 9.393 0.473 1.229 1.00 . A A . 101 ARG N 1 1
18 32772 1 1 101 ARG NE N 6.682 3.933 -1.951 1.00 . A A . 101 ARG NE 1 1
18 32773 1 1 101 ARG NH1 N 4.618 3.965 -0.935 1.00 . A A . 101 ARG NH1 1 1
18 32774 1 1 101 ARG NH2 N 5.891 5.873 -1.002 1.00 . A A . 101 ARG NH2 1 1
18 32775 1 1 101 ARG O O 8.395 -0.929 -1.820 1.00 . A A . 101 ARG O 1 1
18 32776 1 1 102 THR C C 8.785 -4.455 -0.145 1.00 . A A . 102 THR C 1 1
18 32777 1 1 102 THR CA C 9.482 -3.236 -0.738 1.00 . A A . 102 THR CA 1 1
18 32778 1 1 102 THR CB C 11.003 -3.480 -0.742 1.00 . A A . 102 THR CB 1 1
18 32779 1 1 102 THR CG2 C 11.739 -2.300 -1.359 1.00 . A A . 102 THR CG2 1 1
18 32780 1 1 102 THR H H 9.298 -1.992 0.964 1.00 . A A . 102 THR H 1 1
18 32781 1 1 102 THR HA H 9.156 -3.109 -1.760 1.00 . A A . 102 THR HA 1 1
18 32782 1 1 102 THR HB H 11.209 -4.362 -1.332 1.00 . A A . 102 THR HB 1 1
18 32783 1 1 102 THR HG1 H 12.252 -4.249 0.576 1.00 . A A . 102 THR HG1 1 1
18 32784 1 1 102 THR HG21 H 12.229 -1.734 -0.581 1.00 . A A . 102 THR HG21 1 1
18 32785 1 1 102 THR HG22 H 11.033 -1.666 -1.875 1.00 . A A . 102 THR HG22 1 1
18 32786 1 1 102 THR HG23 H 12.476 -2.663 -2.059 1.00 . A A . 102 THR HG23 1 1
18 32787 1 1 102 THR N N 9.140 -2.025 -0.002 1.00 . A A . 102 THR N 1 1
18 32788 1 1 102 THR O O 8.277 -4.408 0.977 1.00 . A A . 102 THR O 1 1
18 32789 1 1 102 THR OG1 O 11.469 -3.693 0.595 1.00 . A A . 102 THR OG1 1 1
18 32790 1 1 103 LEU C C 8.727 -7.246 0.873 1.00 . A A . 103 LEU C 1 1
18 32791 1 1 103 LEU CA C 8.130 -6.779 -0.451 1.00 . A A . 103 LEU CA 1 1
18 32792 1 1 103 LEU CB C 8.287 -7.873 -1.508 1.00 . A A . 103 LEU CB 1 1
18 32793 1 1 103 LEU CD1 C 6.240 -9.158 -0.844 1.00 . A A . 103 LEU CD1 1 1
18 32794 1 1 103 LEU CD2 C 7.994 -10.249 -2.255 1.00 . A A . 103 LEU CD2 1 1
18 32795 1 1 103 LEU CG C 7.729 -9.248 -1.139 1.00 . A A . 103 LEU CG 1 1
18 32796 1 1 103 LEU H H 9.186 -5.522 -1.786 1.00 . A A . 103 LEU H 1 1
18 32797 1 1 103 LEU HA H 7.079 -6.577 -0.306 1.00 . A A . 103 LEU HA 1 1
18 32798 1 1 103 LEU HB2 H 7.783 -7.542 -2.403 1.00 . A A . 103 LEU HB2 1 1
18 32799 1 1 103 LEU HB3 H 9.342 -7.987 -1.711 1.00 . A A . 103 LEU HB3 1 1
18 32800 1 1 103 LEU HD11 H 5.827 -8.291 -1.335 1.00 . A A . 103 LEU HD11 1 1
18 32801 1 1 103 LEU HD12 H 6.088 -9.074 0.222 1.00 . A A . 103 LEU HD12 1 1
18 32802 1 1 103 LEU HD13 H 5.746 -10.048 -1.208 1.00 . A A . 103 LEU HD13 1 1
18 32803 1 1 103 LEU HD21 H 7.136 -10.293 -2.909 1.00 . A A . 103 LEU HD21 1 1
18 32804 1 1 103 LEU HD22 H 8.171 -11.225 -1.828 1.00 . A A . 103 LEU HD22 1 1
18 32805 1 1 103 LEU HD23 H 8.861 -9.938 -2.818 1.00 . A A . 103 LEU HD23 1 1
18 32806 1 1 103 LEU HG H 8.224 -9.603 -0.246 1.00 . A A . 103 LEU HG 1 1
18 32807 1 1 103 LEU N N 8.765 -5.546 -0.902 1.00 . A A . 103 LEU N 1 1
18 32808 1 1 103 LEU O O 8.003 -7.518 1.831 1.00 . A A . 103 LEU O 1 1
18 32809 1 1 104 ASP C C 10.727 -6.667 3.186 1.00 . A A . 104 ASP C 1 1
18 32810 1 1 104 ASP CA C 10.747 -7.765 2.127 1.00 . A A . 104 ASP CA 1 1
18 32811 1 1 104 ASP CB C 12.191 -8.149 1.800 1.00 . A A . 104 ASP CB 1 1
18 32812 1 1 104 ASP CG C 12.310 -9.571 1.288 1.00 . A A . 104 ASP CG 1 1
18 32813 1 1 104 ASP H H 10.575 -7.103 0.123 1.00 . A A . 104 ASP H 1 1
18 32814 1 1 104 ASP HA H 10.233 -8.631 2.515 1.00 . A A . 104 ASP HA 1 1
18 32815 1 1 104 ASP HB2 H 12.572 -7.480 1.041 1.00 . A A . 104 ASP HB2 1 1
18 32816 1 1 104 ASP HB3 H 12.793 -8.054 2.692 1.00 . A A . 104 ASP HB3 1 1
18 32817 1 1 104 ASP N N 10.052 -7.334 0.920 1.00 . A A . 104 ASP N 1 1
18 32818 1 1 104 ASP O O 10.757 -6.946 4.384 1.00 . A A . 104 ASP O 1 1
18 32819 1 1 104 ASP OD1 O 11.920 -10.501 2.024 1.00 . A A . 104 ASP OD1 1 1
18 32820 1 1 104 ASP OD2 O 12.795 -9.754 0.152 1.00 . A A . 104 ASP OD2 1 1
18 32821 1 1 105 GLY C C 9.355 -4.207 4.430 1.00 . A A . 105 GLY C 1 1
18 32822 1 1 105 GLY CA C 10.656 -4.297 3.657 1.00 . A A . 105 GLY CA 1 1
18 32823 1 1 105 GLY H H 10.656 -5.255 1.769 1.00 . A A . 105 GLY H 1 1
18 32824 1 1 105 GLY HA2 H 11.472 -4.404 4.357 1.00 . A A . 105 GLY HA2 1 1
18 32825 1 1 105 GLY HA3 H 10.793 -3.383 3.098 1.00 . A A . 105 GLY HA3 1 1
18 32826 1 1 105 GLY N N 10.678 -5.417 2.736 1.00 . A A . 105 GLY N 1 1
18 32827 1 1 105 GLY O O 9.344 -3.820 5.599 1.00 . A A . 105 GLY O 1 1
18 32828 1 1 106 PHE C C 6.874 -5.481 5.591 1.00 . A A . 106 PHE C 1 1
18 32829 1 1 106 PHE CA C 6.941 -4.519 4.409 1.00 . A A . 106 PHE CA 1 1
18 32830 1 1 106 PHE CB C 5.850 -4.863 3.393 1.00 . A A . 106 PHE CB 1 1
18 32831 1 1 106 PHE CD1 C 5.511 -2.486 2.666 1.00 . A A . 106 PHE CD1 1 1
18 32832 1 1 106 PHE CD2 C 5.665 -4.172 0.988 1.00 . A A . 106 PHE CD2 1 1
18 32833 1 1 106 PHE CE1 C 5.346 -1.523 1.688 1.00 . A A . 106 PHE CE1 1 1
18 32834 1 1 106 PHE CE2 C 5.501 -3.214 0.005 1.00 . A A . 106 PHE CE2 1 1
18 32835 1 1 106 PHE CG C 5.672 -3.820 2.328 1.00 . A A . 106 PHE CG 1 1
18 32836 1 1 106 PHE CZ C 5.342 -1.888 0.356 1.00 . A A . 106 PHE CZ 1 1
18 32837 1 1 106 PHE H H 8.327 -4.863 2.846 1.00 . A A . 106 PHE H 1 1
18 32838 1 1 106 PHE HA H 6.782 -3.514 4.769 1.00 . A A . 106 PHE HA 1 1
18 32839 1 1 106 PHE HB2 H 6.103 -5.793 2.906 1.00 . A A . 106 PHE HB2 1 1
18 32840 1 1 106 PHE HB3 H 4.910 -4.976 3.910 1.00 . A A . 106 PHE HB3 1 1
18 32841 1 1 106 PHE HD1 H 5.515 -2.199 3.708 1.00 . A A . 106 PHE HD1 1 1
18 32842 1 1 106 PHE HD2 H 5.790 -5.210 0.712 1.00 . A A . 106 PHE HD2 1 1
18 32843 1 1 106 PHE HE1 H 5.223 -0.487 1.965 1.00 . A A . 106 PHE HE1 1 1
18 32844 1 1 106 PHE HE2 H 5.498 -3.503 -1.036 1.00 . A A . 106 PHE HE2 1 1
18 32845 1 1 106 PHE HZ H 5.213 -1.138 -0.410 1.00 . A A . 106 PHE HZ 1 1
18 32846 1 1 106 PHE N N 8.255 -4.563 3.776 1.00 . A A . 106 PHE N 1 1
18 32847 1 1 106 PHE O O 6.396 -5.127 6.669 1.00 . A A . 106 PHE O 1 1
18 32848 1 1 107 LYS C C 8.059 -7.211 7.679 1.00 . A A . 107 LYS C 1 1
18 32849 1 1 107 LYS CA C 7.351 -7.717 6.426 1.00 . A A . 107 LYS CA 1 1
18 32850 1 1 107 LYS CB C 8.028 -8.996 5.927 1.00 . A A . 107 LYS CB 1 1
18 32851 1 1 107 LYS CD C 7.751 -10.899 4.311 1.00 . A A . 107 LYS CD 1 1
18 32852 1 1 107 LYS CE C 8.037 -11.226 2.853 1.00 . A A . 107 LYS CE 1 1
18 32853 1 1 107 LYS CG C 7.603 -9.402 4.527 1.00 . A A . 107 LYS CG 1 1
18 32854 1 1 107 LYS H H 7.723 -6.925 4.499 1.00 . A A . 107 LYS H 1 1
18 32855 1 1 107 LYS HA H 6.323 -7.936 6.672 1.00 . A A . 107 LYS HA 1 1
18 32856 1 1 107 LYS HB2 H 9.098 -8.846 5.927 1.00 . A A . 107 LYS HB2 1 1
18 32857 1 1 107 LYS HB3 H 7.786 -9.804 6.603 1.00 . A A . 107 LYS HB3 1 1
18 32858 1 1 107 LYS HD2 H 8.569 -11.262 4.916 1.00 . A A . 107 LYS HD2 1 1
18 32859 1 1 107 LYS HD3 H 6.835 -11.389 4.608 1.00 . A A . 107 LYS HD3 1 1
18 32860 1 1 107 LYS HE2 H 8.571 -10.400 2.410 1.00 . A A . 107 LYS HE2 1 1
18 32861 1 1 107 LYS HE3 H 8.649 -12.114 2.811 1.00 . A A . 107 LYS HE3 1 1
18 32862 1 1 107 LYS HG2 H 6.568 -9.129 4.381 1.00 . A A . 107 LYS HG2 1 1
18 32863 1 1 107 LYS HG3 H 8.219 -8.881 3.808 1.00 . A A . 107 LYS HG3 1 1
18 32864 1 1 107 LYS HZ1 H 6.649 -10.707 1.380 1.00 . A A . 107 LYS HZ1 1 1
18 32865 1 1 107 LYS HZ2 H 5.967 -11.474 2.724 1.00 . A A . 107 LYS HZ2 1 1
18 32866 1 1 107 LYS HZ3 H 6.836 -12.376 1.588 1.00 . A A . 107 LYS HZ3 1 1
18 32867 1 1 107 LYS N N 7.355 -6.702 5.380 1.00 . A A . 107 LYS N 1 1
18 32868 1 1 107 LYS NZ N 6.785 -11.463 2.082 1.00 . A A . 107 LYS NZ 1 1
18 32869 1 1 107 LYS O O 7.621 -7.469 8.800 1.00 . A A . 107 LYS O 1 1
18 32870 1 1 108 LYS C C 9.067 -5.004 9.438 1.00 . A A . 108 LYS C 1 1
18 32871 1 1 108 LYS CA C 9.924 -5.941 8.594 1.00 . A A . 108 LYS CA 1 1
18 32872 1 1 108 LYS CB C 11.155 -5.195 8.074 1.00 . A A . 108 LYS CB 1 1
18 32873 1 1 108 LYS CD C 13.417 -5.620 7.069 1.00 . A A . 108 LYS CD 1 1
18 32874 1 1 108 LYS CE C 14.096 -6.208 8.297 1.00 . A A . 108 LYS CE 1 1
18 32875 1 1 108 LYS CG C 11.939 -5.970 7.029 1.00 . A A . 108 LYS CG 1 1
18 32876 1 1 108 LYS H H 9.456 -6.315 6.564 1.00 . A A . 108 LYS H 1 1
18 32877 1 1 108 LYS HA H 10.248 -6.767 9.210 1.00 . A A . 108 LYS HA 1 1
18 32878 1 1 108 LYS HB2 H 10.836 -4.261 7.635 1.00 . A A . 108 LYS HB2 1 1
18 32879 1 1 108 LYS HB3 H 11.813 -4.987 8.906 1.00 . A A . 108 LYS HB3 1 1
18 32880 1 1 108 LYS HD2 H 13.896 -6.014 6.185 1.00 . A A . 108 LYS HD2 1 1
18 32881 1 1 108 LYS HD3 H 13.524 -4.545 7.090 1.00 . A A . 108 LYS HD3 1 1
18 32882 1 1 108 LYS HE2 H 13.692 -5.733 9.177 1.00 . A A . 108 LYS HE2 1 1
18 32883 1 1 108 LYS HE3 H 13.891 -7.267 8.333 1.00 . A A . 108 LYS HE3 1 1
18 32884 1 1 108 LYS HG2 H 11.825 -7.027 7.217 1.00 . A A . 108 LYS HG2 1 1
18 32885 1 1 108 LYS HG3 H 11.549 -5.733 6.050 1.00 . A A . 108 LYS HG3 1 1
18 32886 1 1 108 LYS HZ1 H 15.853 -5.338 9.018 1.00 . A A . 108 LYS HZ1 1 1
18 32887 1 1 108 LYS HZ2 H 15.859 -5.609 7.349 1.00 . A A . 108 LYS HZ2 1 1
18 32888 1 1 108 LYS HZ3 H 16.062 -6.905 8.416 1.00 . A A . 108 LYS HZ3 1 1
18 32889 1 1 108 LYS N N 9.156 -6.487 7.481 1.00 . A A . 108 LYS N 1 1
18 32890 1 1 108 LYS NZ N 15.571 -6.001 8.268 1.00 . A A . 108 LYS NZ 1 1
18 32891 1 1 108 LYS O O 9.043 -5.104 10.665 1.00 . A A . 108 LYS O 1 1
18 32892 1 1 109 PHE C C 6.340 -3.848 10.146 1.00 . A A . 109 PHE C 1 1
18 32893 1 1 109 PHE CA C 7.505 -3.137 9.463 1.00 . A A . 109 PHE CA 1 1
18 32894 1 1 109 PHE CB C 6.974 -2.093 8.479 1.00 . A A . 109 PHE CB 1 1
18 32895 1 1 109 PHE CD1 C 6.802 0.142 9.605 1.00 . A A . 109 PHE CD1 1 1
18 32896 1 1 109 PHE CD2 C 4.805 -1.118 9.279 1.00 . A A . 109 PHE CD2 1 1
18 32897 1 1 109 PHE CE1 C 6.072 1.148 10.210 1.00 . A A . 109 PHE CE1 1 1
18 32898 1 1 109 PHE CE2 C 4.069 -0.116 9.882 1.00 . A A . 109 PHE CE2 1 1
18 32899 1 1 109 PHE CG C 6.178 -1.001 9.134 1.00 . A A . 109 PHE CG 1 1
18 32900 1 1 109 PHE CZ C 4.703 1.019 10.347 1.00 . A A . 109 PHE CZ 1 1
18 32901 1 1 109 PHE H H 8.425 -4.062 7.796 1.00 . A A . 109 PHE H 1 1
18 32902 1 1 109 PHE HA H 8.099 -2.642 10.215 1.00 . A A . 109 PHE HA 1 1
18 32903 1 1 109 PHE HB2 H 7.807 -1.634 7.968 1.00 . A A . 109 PHE HB2 1 1
18 32904 1 1 109 PHE HB3 H 6.339 -2.581 7.756 1.00 . A A . 109 PHE HB3 1 1
18 32905 1 1 109 PHE HD1 H 7.872 0.245 9.498 1.00 . A A . 109 PHE HD1 1 1
18 32906 1 1 109 PHE HD2 H 4.308 -2.007 8.915 1.00 . A A . 109 PHE HD2 1 1
18 32907 1 1 109 PHE HE1 H 6.570 2.035 10.572 1.00 . A A . 109 PHE HE1 1 1
18 32908 1 1 109 PHE HE2 H 2.999 -0.220 9.988 1.00 . A A . 109 PHE HE2 1 1
18 32909 1 1 109 PHE HZ H 4.131 1.804 10.819 1.00 . A A . 109 PHE HZ 1 1
18 32910 1 1 109 PHE N N 8.364 -4.093 8.774 1.00 . A A . 109 PHE N 1 1
18 32911 1 1 109 PHE O O 5.989 -3.536 11.285 1.00 . A A . 109 PHE O 1 1
18 32912 1 1 110 LEU C C 5.048 -6.411 11.166 1.00 . A A . 110 LEU C 1 1
18 32913 1 1 110 LEU CA C 4.616 -5.558 9.978 1.00 . A A . 110 LEU CA 1 1
18 32914 1 1 110 LEU CB C 4.008 -6.447 8.891 1.00 . A A . 110 LEU CB 1 1
18 32915 1 1 110 LEU CD1 C 3.288 -6.665 6.501 1.00 . A A . 110 LEU CD1 1 1
18 32916 1 1 110 LEU CD2 C 2.058 -5.122 8.038 1.00 . A A . 110 LEU CD2 1 1
18 32917 1 1 110 LEU CG C 3.412 -5.720 7.685 1.00 . A A . 110 LEU CG 1 1
18 32918 1 1 110 LEU H H 6.066 -5.006 8.540 1.00 . A A . 110 LEU H 1 1
18 32919 1 1 110 LEU HA H 3.871 -4.850 10.311 1.00 . A A . 110 LEU HA 1 1
18 32920 1 1 110 LEU HB2 H 4.784 -7.105 8.531 1.00 . A A . 110 LEU HB2 1 1
18 32921 1 1 110 LEU HB3 H 3.223 -7.034 9.346 1.00 . A A . 110 LEU HB3 1 1
18 32922 1 1 110 LEU HD11 H 2.302 -7.104 6.493 1.00 . A A . 110 LEU HD11 1 1
18 32923 1 1 110 LEU HD12 H 4.029 -7.446 6.584 1.00 . A A . 110 LEU HD12 1 1
18 32924 1 1 110 LEU HD13 H 3.445 -6.116 5.584 1.00 . A A . 110 LEU HD13 1 1
18 32925 1 1 110 LEU HD21 H 1.275 -5.790 7.712 1.00 . A A . 110 LEU HD21 1 1
18 32926 1 1 110 LEU HD22 H 1.946 -4.168 7.545 1.00 . A A . 110 LEU HD22 1 1
18 32927 1 1 110 LEU HD23 H 1.993 -4.985 9.107 1.00 . A A . 110 LEU HD23 1 1
18 32928 1 1 110 LEU HG H 4.071 -4.912 7.399 1.00 . A A . 110 LEU HG 1 1
18 32929 1 1 110 LEU N N 5.743 -4.803 9.442 1.00 . A A . 110 LEU N 1 1
18 32930 1 1 110 LEU O O 4.581 -6.213 12.287 1.00 . A A . 110 LEU O 1 1
18 32931 1 1 111 GLU C C 6.626 -7.480 13.271 1.00 . A A . 111 GLU C 1 1
18 32932 1 1 111 GLU CA C 6.441 -8.242 11.961 1.00 . A A . 111 GLU CA 1 1
18 32933 1 1 111 GLU CB C 7.766 -8.879 11.538 1.00 . A A . 111 GLU CB 1 1
18 32934 1 1 111 GLU CD C 8.697 -11.051 10.644 1.00 . A A . 111 GLU CD 1 1
18 32935 1 1 111 GLU CG C 7.606 -10.004 10.529 1.00 . A A . 111 GLU CG 1 1
18 32936 1 1 111 GLU H H 6.280 -7.468 9.997 1.00 . A A . 111 GLU H 1 1
18 32937 1 1 111 GLU HA H 5.710 -9.021 12.113 1.00 . A A . 111 GLU HA 1 1
18 32938 1 1 111 GLU HB2 H 8.395 -8.117 11.101 1.00 . A A . 111 GLU HB2 1 1
18 32939 1 1 111 GLU HB3 H 8.256 -9.278 12.415 1.00 . A A . 111 GLU HB3 1 1
18 32940 1 1 111 GLU HG2 H 6.652 -10.482 10.690 1.00 . A A . 111 GLU HG2 1 1
18 32941 1 1 111 GLU HG3 H 7.634 -9.584 9.534 1.00 . A A . 111 GLU HG3 1 1
18 32942 1 1 111 GLU N N 5.945 -7.360 10.912 1.00 . A A . 111 GLU N 1 1
18 32943 1 1 111 GLU O O 6.333 -7.997 14.349 1.00 . A A . 111 GLU O 1 1
18 32944 1 1 111 GLU OE1 O 8.655 -11.849 11.604 1.00 . A A . 111 GLU OE1 1 1
18 32945 1 1 111 GLU OE2 O 9.592 -11.072 9.774 1.00 . A A . 111 GLU OE2 1 1
18 32946 1 1 112 SER C C 6.022 -5.060 15.021 1.00 . A A . 112 SER C 1 1
18 32947 1 1 112 SER CA C 7.341 -5.415 14.343 1.00 . A A . 112 SER CA 1 1
18 32948 1 1 112 SER CB C 8.087 -4.138 13.952 1.00 . A A . 112 SER CB 1 1
18 32949 1 1 112 SER H H 7.327 -5.891 12.280 1.00 . A A . 112 SER H 1 1
18 32950 1 1 112 SER HA H 7.949 -5.979 15.036 1.00 . A A . 112 SER HA 1 1
18 32951 1 1 112 SER HB2 H 7.549 -3.638 13.162 1.00 . A A . 112 SER HB2 1 1
18 32952 1 1 112 SER HB3 H 8.154 -3.486 14.811 1.00 . A A . 112 SER HB3 1 1
18 32953 1 1 112 SER HG H 9.359 -4.762 12.599 1.00 . A A . 112 SER HG 1 1
18 32954 1 1 112 SER N N 7.113 -6.248 13.168 1.00 . A A . 112 SER N 1 1
18 32955 1 1 112 SER O O 5.904 -5.121 16.244 1.00 . A A . 112 SER O 1 1
18 32956 1 1 112 SER OG O 9.398 -4.431 13.499 1.00 . A A . 112 SER OG 1 1
18 32957 1 1 113 GLY C C 3.415 -2.857 14.568 1.00 . A A . 113 GLY C 1 1
18 32958 1 1 113 GLY CA C 3.733 -4.328 14.756 1.00 . A A . 113 GLY CA 1 1
18 32959 1 1 113 GLY H H 5.183 -4.658 13.248 1.00 . A A . 113 GLY H 1 1
18 32960 1 1 113 GLY HA2 H 2.974 -4.916 14.261 1.00 . A A . 113 GLY HA2 1 1
18 32961 1 1 113 GLY HA3 H 3.719 -4.555 15.812 1.00 . A A . 113 GLY HA3 1 1
18 32962 1 1 113 GLY N N 5.031 -4.688 14.216 1.00 . A A . 113 GLY N 1 1
18 32963 1 1 113 GLY O O 2.720 -2.256 15.386 1.00 . A A . 113 GLY O 1 1
18 32964 1 1 114 GLY C C 4.571 0.041 14.038 1.00 . A A . 114 GLY C 1 1
18 32965 1 1 114 GLY CA C 3.683 -0.871 13.215 1.00 . A A . 114 GLY CA 1 1
18 32966 1 1 114 GLY H H 4.472 -2.805 12.869 1.00 . A A . 114 GLY H 1 1
18 32967 1 1 114 GLY HA2 H 3.862 -0.682 12.167 1.00 . A A . 114 GLY HA2 1 1
18 32968 1 1 114 GLY HA3 H 2.650 -0.647 13.439 1.00 . A A . 114 GLY HA3 1 1
18 32969 1 1 114 GLY N N 3.926 -2.276 13.487 1.00 . A A . 114 GLY N 1 1
18 32970 1 1 114 GLY O O 4.094 0.999 14.645 1.00 . A A . 114 GLY O 1 1
18 32971 1 1 115 GLN C C 7.530 1.544 13.910 1.00 . A A . 115 GLN C 1 1
18 32972 1 1 115 GLN CA C 6.822 0.541 14.815 1.00 . A A . 115 GLN CA 1 1
18 32973 1 1 115 GLN CB C 7.850 -0.365 15.496 1.00 . A A . 115 GLN CB 1 1
18 32974 1 1 115 GLN CD C 8.226 -1.871 17.489 1.00 . A A . 115 GLN CD 1 1
18 32975 1 1 115 GLN CG C 7.235 -1.368 16.458 1.00 . A A . 115 GLN CG 1 1
18 32976 1 1 115 GLN H H 6.185 -1.035 13.554 1.00 . A A . 115 GLN H 1 1
18 32977 1 1 115 GLN HA H 6.275 1.082 15.573 1.00 . A A . 115 GLN HA 1 1
18 32978 1 1 115 GLN HB2 H 8.390 -0.910 14.736 1.00 . A A . 115 GLN HB2 1 1
18 32979 1 1 115 GLN HB3 H 8.545 0.251 16.048 1.00 . A A . 115 GLN HB3 1 1
18 32980 1 1 115 GLN HE21 H 7.973 -3.739 16.857 1.00 . A A . 115 GLN HE21 1 1
18 32981 1 1 115 GLN HE22 H 9.088 -3.532 18.160 1.00 . A A . 115 GLN HE22 1 1
18 32982 1 1 115 GLN HG2 H 6.412 -0.896 16.973 1.00 . A A . 115 GLN HG2 1 1
18 32983 1 1 115 GLN HG3 H 6.867 -2.211 15.891 1.00 . A A . 115 GLN HG3 1 1
18 32984 1 1 115 GLN N N 5.866 -0.259 14.059 1.00 . A A . 115 GLN N 1 1
18 32985 1 1 115 GLN NE2 N 8.451 -3.180 17.504 1.00 . A A . 115 GLN NE2 1 1
18 32986 1 1 115 GLN O O 8.511 1.210 13.246 1.00 . A A . 115 GLN O 1 1
18 32987 1 1 115 GLN OE1 O 8.783 -1.093 18.263 1.00 . A A . 115 GLN OE1 1 1
18 32988 1 1 116 SER C C 8.364 4.834 13.920 1.00 . A A . 116 SER C 1 1
18 32989 1 1 116 SER CA C 7.607 3.824 13.063 1.00 . A A . 116 SER CA 1 1
18 32990 1 1 116 SER CB C 6.515 4.535 12.262 1.00 . A A . 116 SER CB 1 1
18 32991 1 1 116 SER H H 6.242 2.978 14.442 1.00 . A A . 116 SER H 1 1
18 32992 1 1 116 SER HA H 8.300 3.361 12.377 1.00 . A A . 116 SER HA 1 1
18 32993 1 1 116 SER HB2 H 6.973 5.185 11.532 1.00 . A A . 116 SER HB2 1 1
18 32994 1 1 116 SER HB3 H 5.905 3.800 11.757 1.00 . A A . 116 SER HB3 1 1
18 32995 1 1 116 SER HG H 5.348 4.762 13.819 1.00 . A A . 116 SER HG 1 1
18 32996 1 1 116 SER N N 7.025 2.773 13.890 1.00 . A A . 116 SER N 1 1
18 32997 1 1 116 SER O O 7.865 5.289 14.949 1.00 . A A . 116 SER O 1 1
18 32998 1 1 116 SER OG O 5.685 5.312 13.108 1.00 . A A . 116 SER OG 1 1
18 32999 1 1 117 GLY C C 9.748 7.510 14.280 1.00 . A A . 117 GLY C 1 1
18 33000 1 1 117 GLY CA C 10.380 6.133 14.227 1.00 . A A . 117 GLY CA 1 1
18 33001 1 1 117 GLY H H 9.919 4.785 12.661 1.00 . A A . 117 GLY H 1 1
18 33002 1 1 117 GLY HA2 H 10.514 5.770 15.235 1.00 . A A . 117 GLY HA2 1 1
18 33003 1 1 117 GLY HA3 H 11.347 6.212 13.752 1.00 . A A . 117 GLY HA3 1 1
18 33004 1 1 117 GLY N N 9.573 5.180 13.488 1.00 . A A . 117 GLY N 1 1
18 33005 1 1 117 GLY O O 8.842 7.831 13.511 1.00 . A A . 117 GLY O 1 1
18 33006 1 1 118 PRO C C 10.094 10.626 14.221 1.00 . A A . 118 PRO C 1 1
18 33007 1 1 118 PRO CA C 9.718 9.713 15.383 1.00 . A A . 118 PRO CA 1 1
18 33008 1 1 118 PRO CB C 10.394 10.183 16.673 1.00 . A A . 118 PRO CB 1 1
18 33009 1 1 118 PRO CD C 11.307 8.034 16.160 1.00 . A A . 118 PRO CD 1 1
18 33010 1 1 118 PRO CG C 11.639 9.370 16.766 1.00 . A A . 118 PRO CG 1 1
18 33011 1 1 118 PRO HA H 8.646 9.721 15.513 1.00 . A A . 118 PRO HA 1 1
18 33012 1 1 118 PRO HB2 H 10.616 11.239 16.603 1.00 . A A . 118 PRO HB2 1 1
18 33013 1 1 118 PRO HB3 H 9.741 10.002 17.513 1.00 . A A . 118 PRO HB3 1 1
18 33014 1 1 118 PRO HD2 H 12.167 7.629 15.647 1.00 . A A . 118 PRO HD2 1 1
18 33015 1 1 118 PRO HD3 H 10.962 7.350 16.921 1.00 . A A . 118 PRO HD3 1 1
18 33016 1 1 118 PRO HG2 H 12.432 9.847 16.211 1.00 . A A . 118 PRO HG2 1 1
18 33017 1 1 118 PRO HG3 H 11.923 9.251 17.802 1.00 . A A . 118 PRO HG3 1 1
18 33018 1 1 118 PRO N N 10.228 8.350 15.209 1.00 . A A . 118 PRO N 1 1
18 33019 1 1 118 PRO O O 11.208 11.149 14.165 1.00 . A A . 118 PRO O 1 1
18 33020 1 1 119 SER C C 8.354 12.774 12.051 1.00 . A A . 119 SER C 1 1
18 33021 1 1 119 SER CA C 9.395 11.661 12.132 1.00 . A A . 119 SER CA 1 1
18 33022 1 1 119 SER CB C 9.365 10.826 10.851 1.00 . A A . 119 SER CB 1 1
18 33023 1 1 119 SER H H 8.292 10.369 13.396 1.00 . A A . 119 SER H 1 1
18 33024 1 1 119 SER HA H 10.373 12.106 12.239 1.00 . A A . 119 SER HA 1 1
18 33025 1 1 119 SER HB2 H 8.389 10.379 10.738 1.00 . A A . 119 SER HB2 1 1
18 33026 1 1 119 SER HB3 H 9.570 11.464 10.003 1.00 . A A . 119 SER HB3 1 1
18 33027 1 1 119 SER HG H 9.953 9.008 11.287 1.00 . A A . 119 SER HG 1 1
18 33028 1 1 119 SER N N 9.160 10.814 13.295 1.00 . A A . 119 SER N 1 1
18 33029 1 1 119 SER O O 7.247 12.643 12.573 1.00 . A A . 119 SER O 1 1
18 33030 1 1 119 SER OG O 10.337 9.795 10.892 1.00 . A A . 119 SER OG 1 1
18 33031 1 1 120 SER C C 8.204 15.853 10.036 1.00 . A A . 120 SER C 1 1
18 33032 1 1 120 SER CA C 7.819 15.008 11.246 1.00 . A A . 120 SER CA 1 1
18 33033 1 1 120 SER CB C 7.841 15.869 12.511 1.00 . A A . 120 SER CB 1 1
18 33034 1 1 120 SER H H 9.615 13.915 10.999 1.00 . A A . 120 SER H 1 1
18 33035 1 1 120 SER HA H 6.820 14.625 11.100 1.00 . A A . 120 SER HA 1 1
18 33036 1 1 120 SER HB2 H 8.865 16.050 12.802 1.00 . A A . 120 SER HB2 1 1
18 33037 1 1 120 SER HB3 H 7.352 16.811 12.310 1.00 . A A . 120 SER HB3 1 1
18 33038 1 1 120 SER HG H 7.200 14.273 13.449 1.00 . A A . 120 SER HG 1 1
18 33039 1 1 120 SER N N 8.719 13.870 11.393 1.00 . A A . 120 SER N 1 1
18 33040 1 1 120 SER O O 9.365 15.880 9.628 1.00 . A A . 120 SER O 1 1
18 33041 1 1 120 SER OG O 7.170 15.224 13.579 1.00 . A A . 120 SER OG 1 1
18 33042 1 1 121 GLY C C 6.394 17.250 7.251 1.00 . A A . 121 GLY C 1 1
18 33043 1 1 121 GLY CA C 7.475 17.377 8.306 1.00 . A A . 121 GLY CA 1 1
18 33044 1 1 121 GLY H H 6.314 16.481 9.833 1.00 . A A . 121 GLY H 1 1
18 33045 1 1 121 GLY HA2 H 7.534 18.407 8.625 1.00 . A A . 121 GLY HA2 1 1
18 33046 1 1 121 GLY HA3 H 8.422 17.091 7.871 1.00 . A A . 121 GLY HA3 1 1
18 33047 1 1 121 GLY N N 7.220 16.541 9.465 1.00 . A A . 121 GLY N 1 1
18 33048 1 1 121 GLY O O 6.180 16.171 6.699 1.00 . A A . 121 GLY O 1 1
19 33049 1 1 1 GLY C C -16.362 -11.175 10.827 1.00 . A A . 1 GLY C 1 1
19 33050 1 1 1 GLY CA C -16.361 -10.448 12.157 1.00 . A A . 1 GLY CA 1 1
19 33051 1 1 1 GLY H1 H -17.156 -11.138 13.994 1.00 . A A . 1 GLY H1 1 1
19 33052 1 1 1 GLY HA2 H -16.529 -9.396 11.981 1.00 . A A . 1 GLY HA2 1 1
19 33053 1 1 1 GLY HA3 H -15.394 -10.574 12.622 1.00 . A A . 1 GLY HA3 1 1
19 33054 1 1 1 GLY N N -17.383 -10.942 13.061 1.00 . A A . 1 GLY N 1 1
19 33055 1 1 1 GLY O O -16.443 -12.402 10.783 1.00 . A A . 1 GLY O 1 1
19 33056 1 1 2 SER C C -14.967 -11.740 8.135 1.00 . A A . 2 SER C 1 1
19 33057 1 1 2 SER CA C -16.271 -10.995 8.401 1.00 . A A . 2 SER CA 1 1
19 33058 1 1 2 SER CB C -16.472 -9.903 7.349 1.00 . A A . 2 SER CB 1 1
19 33059 1 1 2 SER H H -16.212 -9.443 9.839 1.00 . A A . 2 SER H 1 1
19 33060 1 1 2 SER HA H -17.091 -11.696 8.341 1.00 . A A . 2 SER HA 1 1
19 33061 1 1 2 SER HB2 H -16.453 -10.346 6.365 1.00 . A A . 2 SER HB2 1 1
19 33062 1 1 2 SER HB3 H -17.427 -9.423 7.510 1.00 . A A . 2 SER HB3 1 1
19 33063 1 1 2 SER HG H -15.752 -8.188 7.965 1.00 . A A . 2 SER HG 1 1
19 33064 1 1 2 SER N N -16.274 -10.416 9.739 1.00 . A A . 2 SER N 1 1
19 33065 1 1 2 SER O O -13.879 -11.214 8.370 1.00 . A A . 2 SER O 1 1
19 33066 1 1 2 SER OG O -15.450 -8.924 7.428 1.00 . A A . 2 SER OG 1 1
19 33067 1 1 3 SER C C -14.055 -14.464 5.985 1.00 . A A . 3 SER C 1 1
19 33068 1 1 3 SER CA C -13.916 -13.790 7.347 1.00 . A A . 3 SER CA 1 1
19 33069 1 1 3 SER CB C -13.721 -14.848 8.435 1.00 . A A . 3 SER CB 1 1
19 33070 1 1 3 SER H H -15.979 -13.334 7.477 1.00 . A A . 3 SER H 1 1
19 33071 1 1 3 SER HA H -13.052 -13.142 7.328 1.00 . A A . 3 SER HA 1 1
19 33072 1 1 3 SER HB2 H -14.686 -15.171 8.796 1.00 . A A . 3 SER HB2 1 1
19 33073 1 1 3 SER HB3 H -13.190 -15.693 8.020 1.00 . A A . 3 SER HB3 1 1
19 33074 1 1 3 SER HG H -12.676 -15.052 10.079 1.00 . A A . 3 SER HG 1 1
19 33075 1 1 3 SER N N -15.085 -12.969 7.642 1.00 . A A . 3 SER N 1 1
19 33076 1 1 3 SER O O -15.122 -14.968 5.636 1.00 . A A . 3 SER O 1 1
19 33077 1 1 3 SER OG O -12.977 -14.329 9.523 1.00 . A A . 3 SER OG 1 1
19 33078 1 1 4 GLY C C -12.286 -14.238 2.860 1.00 . A A . 4 GLY C 1 1
19 33079 1 1 4 GLY CA C -12.989 -15.082 3.905 1.00 . A A . 4 GLY CA 1 1
19 33080 1 1 4 GLY H H -12.145 -14.050 5.551 1.00 . A A . 4 GLY H 1 1
19 33081 1 1 4 GLY HA2 H -12.503 -16.044 3.962 1.00 . A A . 4 GLY HA2 1 1
19 33082 1 1 4 GLY HA3 H -14.016 -15.225 3.604 1.00 . A A . 4 GLY HA3 1 1
19 33083 1 1 4 GLY N N -12.968 -14.468 5.220 1.00 . A A . 4 GLY N 1 1
19 33084 1 1 4 GLY O O -12.926 -13.686 1.965 1.00 . A A . 4 GLY O 1 1
19 33085 1 1 5 SER C C -9.886 -14.146 0.767 1.00 . A A . 5 SER C 1 1
19 33086 1 1 5 SER CA C -10.176 -13.349 2.035 1.00 . A A . 5 SER CA 1 1
19 33087 1 1 5 SER CB C -8.863 -12.908 2.684 1.00 . A A . 5 SER CB 1 1
19 33088 1 1 5 SER H H -10.512 -14.600 3.709 1.00 . A A . 5 SER H 1 1
19 33089 1 1 5 SER HA H -10.750 -12.473 1.772 1.00 . A A . 5 SER HA 1 1
19 33090 1 1 5 SER HB2 H -9.062 -12.118 3.392 1.00 . A A . 5 SER HB2 1 1
19 33091 1 1 5 SER HB3 H -8.418 -13.748 3.198 1.00 . A A . 5 SER HB3 1 1
19 33092 1 1 5 SER HG H -7.393 -11.750 2.102 1.00 . A A . 5 SER HG 1 1
19 33093 1 1 5 SER N N -10.966 -14.136 2.974 1.00 . A A . 5 SER N 1 1
19 33094 1 1 5 SER O O -8.903 -14.883 0.695 1.00 . A A . 5 SER O 1 1
19 33095 1 1 5 SER OG O -7.948 -12.430 1.713 1.00 . A A . 5 SER OG 1 1
19 33096 1 1 6 SER C C -9.467 -14.086 -2.325 1.00 . A A . 6 SER C 1 1
19 33097 1 1 6 SER CA C -10.591 -14.701 -1.496 1.00 . A A . 6 SER CA 1 1
19 33098 1 1 6 SER CB C -11.899 -14.673 -2.289 1.00 . A A . 6 SER CB 1 1
19 33099 1 1 6 SER H H -11.515 -13.391 -0.113 1.00 . A A . 6 SER H 1 1
19 33100 1 1 6 SER HA H -10.337 -15.726 -1.272 1.00 . A A . 6 SER HA 1 1
19 33101 1 1 6 SER HB2 H -12.648 -15.246 -1.763 1.00 . A A . 6 SER HB2 1 1
19 33102 1 1 6 SER HB3 H -12.233 -13.651 -2.391 1.00 . A A . 6 SER HB3 1 1
19 33103 1 1 6 SER HG H -11.228 -16.048 -3.514 1.00 . A A . 6 SER HG 1 1
19 33104 1 1 6 SER N N -10.750 -13.993 -0.232 1.00 . A A . 6 SER N 1 1
19 33105 1 1 6 SER O O -9.704 -13.224 -3.170 1.00 . A A . 6 SER O 1 1
19 33106 1 1 6 SER OG O -11.724 -15.228 -3.581 1.00 . A A . 6 SER OG 1 1
19 33107 1 1 7 GLY C C -5.933 -13.684 -1.897 1.00 . A A . 7 GLY C 1 1
19 33108 1 1 7 GLY CA C -7.099 -14.020 -2.807 1.00 . A A . 7 GLY CA 1 1
19 33109 1 1 7 GLY H H -8.112 -15.225 -1.391 1.00 . A A . 7 GLY H 1 1
19 33110 1 1 7 GLY HA2 H -6.779 -14.761 -3.525 1.00 . A A . 7 GLY HA2 1 1
19 33111 1 1 7 GLY HA3 H -7.397 -13.127 -3.335 1.00 . A A . 7 GLY HA3 1 1
19 33112 1 1 7 GLY N N -8.241 -14.537 -2.076 1.00 . A A . 7 GLY N 1 1
19 33113 1 1 7 GLY O O -6.002 -13.846 -0.679 1.00 . A A . 7 GLY O 1 1
19 33114 1 1 8 PRO C C -3.828 -11.585 -0.898 1.00 . A A . 8 PRO C 1 1
19 33115 1 1 8 PRO CA C -3.625 -12.835 -1.748 1.00 . A A . 8 PRO CA 1 1
19 33116 1 1 8 PRO CB C -2.594 -12.571 -2.849 1.00 . A A . 8 PRO CB 1 1
19 33117 1 1 8 PRO CD C -4.680 -12.984 -3.942 1.00 . A A . 8 PRO CD 1 1
19 33118 1 1 8 PRO CG C -3.403 -12.196 -4.043 1.00 . A A . 8 PRO CG 1 1
19 33119 1 1 8 PRO HA H -3.284 -13.644 -1.120 1.00 . A A . 8 PRO HA 1 1
19 33120 1 1 8 PRO HB2 H -1.939 -11.767 -2.547 1.00 . A A . 8 PRO HB2 1 1
19 33121 1 1 8 PRO HB3 H -2.017 -13.465 -3.028 1.00 . A A . 8 PRO HB3 1 1
19 33122 1 1 8 PRO HD2 H -5.508 -12.413 -4.334 1.00 . A A . 8 PRO HD2 1 1
19 33123 1 1 8 PRO HD3 H -4.586 -13.924 -4.466 1.00 . A A . 8 PRO HD3 1 1
19 33124 1 1 8 PRO HG2 H -3.613 -11.138 -4.027 1.00 . A A . 8 PRO HG2 1 1
19 33125 1 1 8 PRO HG3 H -2.870 -12.461 -4.944 1.00 . A A . 8 PRO HG3 1 1
19 33126 1 1 8 PRO N N -4.832 -13.204 -2.494 1.00 . A A . 8 PRO N 1 1
19 33127 1 1 8 PRO O O -3.504 -11.570 0.289 1.00 . A A . 8 PRO O 1 1
19 33128 1 1 9 VAL C C -6.091 -8.904 -0.871 1.00 . A A . 9 VAL C 1 1
19 33129 1 1 9 VAL CA C -4.615 -9.283 -0.813 1.00 . A A . 9 VAL CA 1 1
19 33130 1 1 9 VAL CB C -3.778 -8.134 -1.406 1.00 . A A . 9 VAL CB 1 1
19 33131 1 1 9 VAL CG1 C -3.715 -8.246 -2.921 1.00 . A A . 9 VAL CG1 1 1
19 33132 1 1 9 VAL CG2 C -4.348 -6.788 -0.985 1.00 . A A . 9 VAL CG2 1 1
19 33133 1 1 9 VAL H H -4.605 -10.610 -2.462 1.00 . A A . 9 VAL H 1 1
19 33134 1 1 9 VAL HA H -4.327 -9.415 0.220 1.00 . A A . 9 VAL HA 1 1
19 33135 1 1 9 VAL HB H -2.772 -8.212 -1.019 1.00 . A A . 9 VAL HB 1 1
19 33136 1 1 9 VAL HG11 H -2.959 -7.574 -3.300 1.00 . A A . 9 VAL HG11 1 1
19 33137 1 1 9 VAL HG12 H -3.468 -9.260 -3.198 1.00 . A A . 9 VAL HG12 1 1
19 33138 1 1 9 VAL HG13 H -4.674 -7.981 -3.342 1.00 . A A . 9 VAL HG13 1 1
19 33139 1 1 9 VAL HG21 H -3.542 -6.134 -0.687 1.00 . A A . 9 VAL HG21 1 1
19 33140 1 1 9 VAL HG22 H -4.881 -6.347 -1.815 1.00 . A A . 9 VAL HG22 1 1
19 33141 1 1 9 VAL HG23 H -5.026 -6.927 -0.156 1.00 . A A . 9 VAL HG23 1 1
19 33142 1 1 9 VAL N N -4.367 -10.537 -1.514 1.00 . A A . 9 VAL N 1 1
19 33143 1 1 9 VAL O O -6.720 -8.970 -1.927 1.00 . A A . 9 VAL O 1 1
19 33144 1 1 10 LYS C C -8.280 -6.795 -0.375 1.00 . A A . 10 LYS C 1 1
19 33145 1 1 10 LYS CA C -8.040 -8.113 0.354 1.00 . A A . 10 LYS CA 1 1
19 33146 1 1 10 LYS CB C -8.471 -7.985 1.817 1.00 . A A . 10 LYS CB 1 1
19 33147 1 1 10 LYS CD C -10.550 -7.558 3.161 1.00 . A A . 10 LYS CD 1 1
19 33148 1 1 10 LYS CE C -10.416 -8.225 4.521 1.00 . A A . 10 LYS CE 1 1
19 33149 1 1 10 LYS CG C -9.913 -8.395 2.064 1.00 . A A . 10 LYS CG 1 1
19 33150 1 1 10 LYS H H -6.085 -8.474 1.082 1.00 . A A . 10 LYS H 1 1
19 33151 1 1 10 LYS HA H -8.629 -8.884 -0.120 1.00 . A A . 10 LYS HA 1 1
19 33152 1 1 10 LYS HB2 H -7.832 -8.609 2.424 1.00 . A A . 10 LYS HB2 1 1
19 33153 1 1 10 LYS HB3 H -8.354 -6.956 2.125 1.00 . A A . 10 LYS HB3 1 1
19 33154 1 1 10 LYS HD2 H -10.063 -6.595 3.195 1.00 . A A . 10 LYS HD2 1 1
19 33155 1 1 10 LYS HD3 H -11.599 -7.425 2.936 1.00 . A A . 10 LYS HD3 1 1
19 33156 1 1 10 LYS HE2 H -11.276 -7.970 5.119 1.00 . A A . 10 LYS HE2 1 1
19 33157 1 1 10 LYS HE3 H -10.380 -9.295 4.380 1.00 . A A . 10 LYS HE3 1 1
19 33158 1 1 10 LYS HG2 H -10.477 -8.264 1.153 1.00 . A A . 10 LYS HG2 1 1
19 33159 1 1 10 LYS HG3 H -9.936 -9.435 2.358 1.00 . A A . 10 LYS HG3 1 1
19 33160 1 1 10 LYS HZ1 H -9.318 -7.869 6.262 1.00 . A A . 10 LYS HZ1 1 1
19 33161 1 1 10 LYS HZ2 H -8.966 -6.799 4.999 1.00 . A A . 10 LYS HZ2 1 1
19 33162 1 1 10 LYS HZ3 H -8.378 -8.385 4.953 1.00 . A A . 10 LYS HZ3 1 1
19 33163 1 1 10 LYS N N -6.639 -8.506 0.272 1.00 . A A . 10 LYS N 1 1
19 33164 1 1 10 LYS NZ N -9.183 -7.789 5.233 1.00 . A A . 10 LYS NZ 1 1
19 33165 1 1 10 LYS O O -7.379 -5.962 -0.485 1.00 . A A . 10 LYS O 1 1
19 33166 1 1 11 VAL C C -10.869 -4.568 -0.797 1.00 . A A . 11 VAL C 1 1
19 33167 1 1 11 VAL CA C -9.858 -5.391 -1.586 1.00 . A A . 11 VAL CA 1 1
19 33168 1 1 11 VAL CB C -10.442 -5.708 -2.975 1.00 . A A . 11 VAL CB 1 1
19 33169 1 1 11 VAL CG1 C -10.760 -4.424 -3.726 1.00 . A A . 11 VAL CG1 1 1
19 33170 1 1 11 VAL CG2 C -9.480 -6.577 -3.772 1.00 . A A . 11 VAL CG2 1 1
19 33171 1 1 11 VAL H H -10.175 -7.310 -0.750 1.00 . A A . 11 VAL H 1 1
19 33172 1 1 11 VAL HA H -8.959 -4.807 -1.721 1.00 . A A . 11 VAL HA 1 1
19 33173 1 1 11 VAL HB H -11.362 -6.257 -2.840 1.00 . A A . 11 VAL HB 1 1
19 33174 1 1 11 VAL HG11 H -11.821 -4.376 -3.923 1.00 . A A . 11 VAL HG11 1 1
19 33175 1 1 11 VAL HG12 H -10.464 -3.574 -3.128 1.00 . A A . 11 VAL HG12 1 1
19 33176 1 1 11 VAL HG13 H -10.220 -4.411 -4.662 1.00 . A A . 11 VAL HG13 1 1
19 33177 1 1 11 VAL HG21 H -9.640 -6.415 -4.827 1.00 . A A . 11 VAL HG21 1 1
19 33178 1 1 11 VAL HG22 H -8.463 -6.315 -3.518 1.00 . A A . 11 VAL HG22 1 1
19 33179 1 1 11 VAL HG23 H -9.654 -7.616 -3.536 1.00 . A A . 11 VAL HG23 1 1
19 33180 1 1 11 VAL N N -9.499 -6.610 -0.870 1.00 . A A . 11 VAL N 1 1
19 33181 1 1 11 VAL O O -12.031 -4.955 -0.661 1.00 . A A . 11 VAL O 1 1
19 33182 1 1 12 LEU C C -11.992 -1.543 -0.406 1.00 . A A . 12 LEU C 1 1
19 33183 1 1 12 LEU CA C -11.288 -2.549 0.498 1.00 . A A . 12 LEU CA 1 1
19 33184 1 1 12 LEU CB C -10.475 -1.813 1.565 1.00 . A A . 12 LEU CB 1 1
19 33185 1 1 12 LEU CD1 C -8.669 -1.847 3.302 1.00 . A A . 12 LEU CD1 1 1
19 33186 1 1 12 LEU CD2 C -10.566 -3.472 3.442 1.00 . A A . 12 LEU CD2 1 1
19 33187 1 1 12 LEU CG C -9.653 -2.692 2.507 1.00 . A A . 12 LEU CG 1 1
19 33188 1 1 12 LEU H H -9.486 -3.175 -0.420 1.00 . A A . 12 LEU H 1 1
19 33189 1 1 12 LEU HA H -12.033 -3.162 0.984 1.00 . A A . 12 LEU HA 1 1
19 33190 1 1 12 LEU HB2 H -9.796 -1.144 1.059 1.00 . A A . 12 LEU HB2 1 1
19 33191 1 1 12 LEU HB3 H -11.165 -1.237 2.165 1.00 . A A . 12 LEU HB3 1 1
19 33192 1 1 12 LEU HD11 H -9.076 -0.857 3.441 1.00 . A A . 12 LEU HD11 1 1
19 33193 1 1 12 LEU HD12 H -7.735 -1.780 2.764 1.00 . A A . 12 LEU HD12 1 1
19 33194 1 1 12 LEU HD13 H -8.497 -2.305 4.265 1.00 . A A . 12 LEU HD13 1 1
19 33195 1 1 12 LEU HD21 H -10.409 -3.138 4.458 1.00 . A A . 12 LEU HD21 1 1
19 33196 1 1 12 LEU HD22 H -10.339 -4.525 3.370 1.00 . A A . 12 LEU HD22 1 1
19 33197 1 1 12 LEU HD23 H -11.595 -3.304 3.162 1.00 . A A . 12 LEU HD23 1 1
19 33198 1 1 12 LEU HG H -9.085 -3.402 1.923 1.00 . A A . 12 LEU HG 1 1
19 33199 1 1 12 LEU N N -10.421 -3.430 -0.278 1.00 . A A . 12 LEU N 1 1
19 33200 1 1 12 LEU O O -11.443 -1.115 -1.422 1.00 . A A . 12 LEU O 1 1
19 33201 1 1 13 VAL C C -14.478 0.939 0.073 1.00 . A A . 13 VAL C 1 1
19 33202 1 1 13 VAL CA C -13.988 -0.208 -0.804 1.00 . A A . 13 VAL CA 1 1
19 33203 1 1 13 VAL CB C -15.201 -0.881 -1.474 1.00 . A A . 13 VAL CB 1 1
19 33204 1 1 13 VAL CG1 C -14.750 -1.783 -2.613 1.00 . A A . 13 VAL CG1 1 1
19 33205 1 1 13 VAL CG2 C -16.008 -1.665 -0.451 1.00 . A A . 13 VAL CG2 1 1
19 33206 1 1 13 VAL H H -13.594 -1.543 0.790 1.00 . A A . 13 VAL H 1 1
19 33207 1 1 13 VAL HA H -13.350 0.191 -1.579 1.00 . A A . 13 VAL HA 1 1
19 33208 1 1 13 VAL HB H -15.834 -0.108 -1.886 1.00 . A A . 13 VAL HB 1 1
19 33209 1 1 13 VAL HG11 H -14.166 -1.208 -3.317 1.00 . A A . 13 VAL HG11 1 1
19 33210 1 1 13 VAL HG12 H -14.149 -2.589 -2.218 1.00 . A A . 13 VAL HG12 1 1
19 33211 1 1 13 VAL HG13 H -15.616 -2.191 -3.114 1.00 . A A . 13 VAL HG13 1 1
19 33212 1 1 13 VAL HG21 H -17.051 -1.395 -0.533 1.00 . A A . 13 VAL HG21 1 1
19 33213 1 1 13 VAL HG22 H -15.895 -2.723 -0.636 1.00 . A A . 13 VAL HG22 1 1
19 33214 1 1 13 VAL HG23 H -15.653 -1.433 0.542 1.00 . A A . 13 VAL HG23 1 1
19 33215 1 1 13 VAL N N -13.210 -1.167 -0.029 1.00 . A A . 13 VAL N 1 1
19 33216 1 1 13 VAL O O -14.481 0.839 1.299 1.00 . A A . 13 VAL O 1 1
19 33217 1 1 14 GLY C C -16.660 2.887 0.926 1.00 . A A . 14 GLY C 1 1
19 33218 1 1 14 GLY CA C -15.378 3.181 0.173 1.00 . A A . 14 GLY CA 1 1
19 33219 1 1 14 GLY H H -14.866 2.053 -1.545 1.00 . A A . 14 GLY H 1 1
19 33220 1 1 14 GLY HA2 H -14.620 3.489 0.878 1.00 . A A . 14 GLY HA2 1 1
19 33221 1 1 14 GLY HA3 H -15.559 3.988 -0.522 1.00 . A A . 14 GLY HA3 1 1
19 33222 1 1 14 GLY N N -14.891 2.030 -0.565 1.00 . A A . 14 GLY N 1 1
19 33223 1 1 14 GLY O O -17.090 3.677 1.767 1.00 . A A . 14 GLY O 1 1
19 33224 1 1 15 LYS C C -18.236 0.718 2.637 1.00 . A A . 15 LYS C 1 1
19 33225 1 1 15 LYS CA C -18.515 1.351 1.277 1.00 . A A . 15 LYS CA 1 1
19 33226 1 1 15 LYS CB C -19.289 0.369 0.395 1.00 . A A . 15 LYS CB 1 1
19 33227 1 1 15 LYS CD C -21.734 0.931 0.536 1.00 . A A . 15 LYS CD 1 1
19 33228 1 1 15 LYS CE C -22.115 0.723 -0.922 1.00 . A A . 15 LYS CE 1 1
19 33229 1 1 15 LYS CG C -20.638 -0.030 0.967 1.00 . A A . 15 LYS CG 1 1
19 33230 1 1 15 LYS H H -16.882 1.160 -0.056 1.00 . A A . 15 LYS H 1 1
19 33231 1 1 15 LYS HA H -19.112 2.239 1.423 1.00 . A A . 15 LYS HA 1 1
19 33232 1 1 15 LYS HB2 H -19.452 0.823 -0.571 1.00 . A A . 15 LYS HB2 1 1
19 33233 1 1 15 LYS HB3 H -18.697 -0.525 0.268 1.00 . A A . 15 LYS HB3 1 1
19 33234 1 1 15 LYS HD2 H -22.606 0.768 1.151 1.00 . A A . 15 LYS HD2 1 1
19 33235 1 1 15 LYS HD3 H -21.383 1.945 0.666 1.00 . A A . 15 LYS HD3 1 1
19 33236 1 1 15 LYS HE2 H -22.440 1.666 -1.333 1.00 . A A . 15 LYS HE2 1 1
19 33237 1 1 15 LYS HE3 H -21.247 0.375 -1.461 1.00 . A A . 15 LYS HE3 1 1
19 33238 1 1 15 LYS HG2 H -20.887 -1.022 0.620 1.00 . A A . 15 LYS HG2 1 1
19 33239 1 1 15 LYS HG3 H -20.576 -0.029 2.046 1.00 . A A . 15 LYS HG3 1 1
19 33240 1 1 15 LYS HZ1 H -23.667 -0.167 -2.000 1.00 . A A . 15 LYS HZ1 1 1
19 33241 1 1 15 LYS HZ2 H -23.925 -0.135 -0.329 1.00 . A A . 15 LYS HZ2 1 1
19 33242 1 1 15 LYS HZ3 H -22.829 -1.239 -0.994 1.00 . A A . 15 LYS HZ3 1 1
19 33243 1 1 15 LYS N N -17.274 1.748 0.624 1.00 . A A . 15 LYS N 1 1
19 33244 1 1 15 LYS NZ N -23.211 -0.275 -1.071 1.00 . A A . 15 LYS NZ 1 1
19 33245 1 1 15 LYS O O -18.864 1.067 3.635 1.00 . A A . 15 LYS O 1 1
19 33246 1 1 16 ASN C C -15.414 -0.888 4.106 1.00 . A A . 16 ASN C 1 1
19 33247 1 1 16 ASN CA C -16.926 -0.895 3.904 1.00 . A A . 16 ASN CA 1 1
19 33248 1 1 16 ASN CB C -17.443 -2.335 3.889 1.00 . A A . 16 ASN CB 1 1
19 33249 1 1 16 ASN CG C -16.896 -3.133 2.722 1.00 . A A . 16 ASN CG 1 1
19 33250 1 1 16 ASN H H -16.823 -0.450 1.837 1.00 . A A . 16 ASN H 1 1
19 33251 1 1 16 ASN HA H -17.389 -0.364 4.723 1.00 . A A . 16 ASN HA 1 1
19 33252 1 1 16 ASN HB2 H -17.149 -2.826 4.805 1.00 . A A . 16 ASN HB2 1 1
19 33253 1 1 16 ASN HB3 H -18.521 -2.324 3.821 1.00 . A A . 16 ASN HB3 1 1
19 33254 1 1 16 ASN HD21 H -15.261 -3.579 3.761 1.00 . A A . 16 ASN HD21 1 1
19 33255 1 1 16 ASN HD22 H -15.333 -4.225 2.160 1.00 . A A . 16 ASN HD22 1 1
19 33256 1 1 16 ASN N N -17.289 -0.214 2.667 1.00 . A A . 16 ASN N 1 1
19 33257 1 1 16 ASN ND2 N -15.710 -3.704 2.899 1.00 . A A . 16 ASN ND2 1 1
19 33258 1 1 16 ASN O O -14.832 -1.876 4.556 1.00 . A A . 16 ASN O 1 1
19 33259 1 1 16 ASN OD1 O -17.533 -3.236 1.673 1.00 . A A . 16 ASN OD1 1 1
19 33260 1 1 17 PHE C C -12.926 0.281 5.379 1.00 . A A . 17 PHE C 1 1
19 33261 1 1 17 PHE CA C -13.338 0.368 3.912 1.00 . A A . 17 PHE CA 1 1
19 33262 1 1 17 PHE CB C -12.867 1.696 3.317 1.00 . A A . 17 PHE CB 1 1
19 33263 1 1 17 PHE CD1 C -10.424 1.595 3.880 1.00 . A A . 17 PHE CD1 1 1
19 33264 1 1 17 PHE CD2 C -11.703 3.428 4.710 1.00 . A A . 17 PHE CD2 1 1
19 33265 1 1 17 PHE CE1 C -9.294 2.103 4.492 1.00 . A A . 17 PHE CE1 1 1
19 33266 1 1 17 PHE CE2 C -10.576 3.941 5.324 1.00 . A A . 17 PHE CE2 1 1
19 33267 1 1 17 PHE CG C -11.641 2.251 3.982 1.00 . A A . 17 PHE CG 1 1
19 33268 1 1 17 PHE CZ C -9.370 3.278 5.214 1.00 . A A . 17 PHE CZ 1 1
19 33269 1 1 17 PHE H H -15.301 0.985 3.415 1.00 . A A . 17 PHE H 1 1
19 33270 1 1 17 PHE HA H -12.874 -0.443 3.372 1.00 . A A . 17 PHE HA 1 1
19 33271 1 1 17 PHE HB2 H -12.641 1.554 2.271 1.00 . A A . 17 PHE HB2 1 1
19 33272 1 1 17 PHE HB3 H -13.658 2.425 3.414 1.00 . A A . 17 PHE HB3 1 1
19 33273 1 1 17 PHE HD1 H -10.363 0.677 3.314 1.00 . A A . 17 PHE HD1 1 1
19 33274 1 1 17 PHE HD2 H -12.647 3.948 4.797 1.00 . A A . 17 PHE HD2 1 1
19 33275 1 1 17 PHE HE1 H -8.352 1.583 4.404 1.00 . A A . 17 PHE HE1 1 1
19 33276 1 1 17 PHE HE2 H -10.639 4.860 5.888 1.00 . A A . 17 PHE HE2 1 1
19 33277 1 1 17 PHE HZ H -8.488 3.676 5.694 1.00 . A A . 17 PHE HZ 1 1
19 33278 1 1 17 PHE N N -14.782 0.232 3.769 1.00 . A A . 17 PHE N 1 1
19 33279 1 1 17 PHE O O -12.242 -0.657 5.787 1.00 . A A . 17 PHE O 1 1
19 33280 1 1 18 GLU C C -13.466 0.017 8.279 1.00 . A A . 18 GLU C 1 1
19 33281 1 1 18 GLU CA C -13.021 1.302 7.586 1.00 . A A . 18 GLU CA 1 1
19 33282 1 1 18 GLU CB C -13.682 2.509 8.254 1.00 . A A . 18 GLU CB 1 1
19 33283 1 1 18 GLU CD C -14.141 4.957 7.830 1.00 . A A . 18 GLU CD 1 1
19 33284 1 1 18 GLU CG C -13.113 3.843 7.800 1.00 . A A . 18 GLU CG 1 1
19 33285 1 1 18 GLU H H -13.890 1.986 5.781 1.00 . A A . 18 GLU H 1 1
19 33286 1 1 18 GLU HA H -11.949 1.393 7.678 1.00 . A A . 18 GLU HA 1 1
19 33287 1 1 18 GLU HB2 H -14.738 2.496 8.029 1.00 . A A . 18 GLU HB2 1 1
19 33288 1 1 18 GLU HB3 H -13.550 2.431 9.323 1.00 . A A . 18 GLU HB3 1 1
19 33289 1 1 18 GLU HG2 H -12.295 4.112 8.451 1.00 . A A . 18 GLU HG2 1 1
19 33290 1 1 18 GLU HG3 H -12.747 3.738 6.789 1.00 . A A . 18 GLU HG3 1 1
19 33291 1 1 18 GLU N N -13.347 1.266 6.165 1.00 . A A . 18 GLU N 1 1
19 33292 1 1 18 GLU O O -12.718 -0.571 9.061 1.00 . A A . 18 GLU O 1 1
19 33293 1 1 18 GLU OE1 O -14.477 5.425 8.937 1.00 . A A . 18 GLU OE1 1 1
19 33294 1 1 18 GLU OE2 O -14.610 5.361 6.745 1.00 . A A . 18 GLU OE2 1 1
19 33295 1 1 19 ASP C C -14.249 -2.785 8.452 1.00 . A A . 19 ASP C 1 1
19 33296 1 1 19 ASP CA C -15.235 -1.628 8.580 1.00 . A A . 19 ASP CA 1 1
19 33297 1 1 19 ASP CB C -16.561 -1.995 7.913 1.00 . A A . 19 ASP CB 1 1
19 33298 1 1 19 ASP CG C -17.502 -2.720 8.855 1.00 . A A . 19 ASP CG 1 1
19 33299 1 1 19 ASP H H -15.237 0.099 7.355 1.00 . A A . 19 ASP H 1 1
19 33300 1 1 19 ASP HA H -15.410 -1.435 9.627 1.00 . A A . 19 ASP HA 1 1
19 33301 1 1 19 ASP HB2 H -17.048 -1.092 7.573 1.00 . A A . 19 ASP HB2 1 1
19 33302 1 1 19 ASP HB3 H -16.365 -2.635 7.065 1.00 . A A . 19 ASP HB3 1 1
19 33303 1 1 19 ASP N N -14.689 -0.413 7.986 1.00 . A A . 19 ASP N 1 1
19 33304 1 1 19 ASP O O -14.124 -3.611 9.356 1.00 . A A . 19 ASP O 1 1
19 33305 1 1 19 ASP OD1 O -17.014 -3.311 9.842 1.00 . A A . 19 ASP OD1 1 1
19 33306 1 1 19 ASP OD2 O -18.725 -2.695 8.607 1.00 . A A . 19 ASP OD2 1 1
19 33307 1 1 20 VAL C C -11.158 -3.406 7.339 1.00 . A A . 20 VAL C 1 1
19 33308 1 1 20 VAL CA C -12.577 -3.896 7.075 1.00 . A A . 20 VAL CA 1 1
19 33309 1 1 20 VAL CB C -12.668 -4.417 5.628 1.00 . A A . 20 VAL CB 1 1
19 33310 1 1 20 VAL CG1 C -11.669 -5.541 5.401 1.00 . A A . 20 VAL CG1 1 1
19 33311 1 1 20 VAL CG2 C -14.083 -4.879 5.317 1.00 . A A . 20 VAL CG2 1 1
19 33312 1 1 20 VAL H H -13.696 -2.153 6.637 1.00 . A A . 20 VAL H 1 1
19 33313 1 1 20 VAL HA H -12.796 -4.715 7.744 1.00 . A A . 20 VAL HA 1 1
19 33314 1 1 20 VAL HB H -12.422 -3.605 4.959 1.00 . A A . 20 VAL HB 1 1
19 33315 1 1 20 VAL HG11 H -11.855 -6.335 6.108 1.00 . A A . 20 VAL HG11 1 1
19 33316 1 1 20 VAL HG12 H -11.775 -5.920 4.395 1.00 . A A . 20 VAL HG12 1 1
19 33317 1 1 20 VAL HG13 H -10.666 -5.164 5.540 1.00 . A A . 20 VAL HG13 1 1
19 33318 1 1 20 VAL HG21 H -14.783 -4.104 5.590 1.00 . A A . 20 VAL HG21 1 1
19 33319 1 1 20 VAL HG22 H -14.171 -5.087 4.260 1.00 . A A . 20 VAL HG22 1 1
19 33320 1 1 20 VAL HG23 H -14.301 -5.776 5.878 1.00 . A A . 20 VAL HG23 1 1
19 33321 1 1 20 VAL N N -13.552 -2.840 7.321 1.00 . A A . 20 VAL N 1 1
19 33322 1 1 20 VAL O O -10.230 -4.204 7.469 1.00 . A A . 20 VAL O 1 1
19 33323 1 1 21 ALA C C -9.462 -1.281 9.160 1.00 . A A . 21 ALA C 1 1
19 33324 1 1 21 ALA CA C -9.691 -1.493 7.668 1.00 . A A . 21 ALA CA 1 1
19 33325 1 1 21 ALA CB C -9.559 -0.175 6.919 1.00 . A A . 21 ALA CB 1 1
19 33326 1 1 21 ALA H H -11.775 -1.505 7.304 1.00 . A A . 21 ALA H 1 1
19 33327 1 1 21 ALA HA H -8.937 -2.170 7.291 1.00 . A A . 21 ALA HA 1 1
19 33328 1 1 21 ALA HB1 H -8.911 0.489 7.472 1.00 . A A . 21 ALA HB1 1 1
19 33329 1 1 21 ALA HB2 H -9.139 -0.357 5.941 1.00 . A A . 21 ALA HB2 1 1
19 33330 1 1 21 ALA HB3 H -10.534 0.278 6.814 1.00 . A A . 21 ALA HB3 1 1
19 33331 1 1 21 ALA N N -10.997 -2.089 7.416 1.00 . A A . 21 ALA N 1 1
19 33332 1 1 21 ALA O O -8.563 -1.879 9.752 1.00 . A A . 21 ALA O 1 1
19 33333 1 1 22 PHE C C -10.817 -1.232 12.023 1.00 . A A . 22 PHE C 1 1
19 33334 1 1 22 PHE CA C -10.166 -0.133 11.188 1.00 . A A . 22 PHE CA 1 1
19 33335 1 1 22 PHE CB C -10.812 1.216 11.507 1.00 . A A . 22 PHE CB 1 1
19 33336 1 1 22 PHE CD1 C -8.993 2.940 11.625 1.00 . A A . 22 PHE CD1 1 1
19 33337 1 1 22 PHE CD2 C -10.431 2.939 9.722 1.00 . A A . 22 PHE CD2 1 1
19 33338 1 1 22 PHE CE1 C -8.303 4.020 11.106 1.00 . A A . 22 PHE CE1 1 1
19 33339 1 1 22 PHE CE2 C -9.744 4.018 9.198 1.00 . A A . 22 PHE CE2 1 1
19 33340 1 1 22 PHE CG C -10.064 2.389 10.940 1.00 . A A . 22 PHE CG 1 1
19 33341 1 1 22 PHE CZ C -8.678 4.558 9.890 1.00 . A A . 22 PHE CZ 1 1
19 33342 1 1 22 PHE H H -10.977 0.021 9.239 1.00 . A A . 22 PHE H 1 1
19 33343 1 1 22 PHE HA H -9.116 -0.086 11.432 1.00 . A A . 22 PHE HA 1 1
19 33344 1 1 22 PHE HB2 H -11.812 1.234 11.100 1.00 . A A . 22 PHE HB2 1 1
19 33345 1 1 22 PHE HB3 H -10.862 1.339 12.578 1.00 . A A . 22 PHE HB3 1 1
19 33346 1 1 22 PHE HD1 H -8.698 2.520 12.575 1.00 . A A . 22 PHE HD1 1 1
19 33347 1 1 22 PHE HD2 H -11.265 2.516 9.180 1.00 . A A . 22 PHE HD2 1 1
19 33348 1 1 22 PHE HE1 H -7.470 4.440 11.649 1.00 . A A . 22 PHE HE1 1 1
19 33349 1 1 22 PHE HE2 H -10.040 4.436 8.248 1.00 . A A . 22 PHE HE2 1 1
19 33350 1 1 22 PHE HZ H -8.141 5.402 9.483 1.00 . A A . 22 PHE HZ 1 1
19 33351 1 1 22 PHE N N -10.280 -0.425 9.764 1.00 . A A . 22 PHE N 1 1
19 33352 1 1 22 PHE O O -11.950 -1.088 12.482 1.00 . A A . 22 PHE O 1 1
19 33353 1 1 23 ASP C C -9.808 -3.615 14.289 1.00 . A A . 23 ASP C 1 1
19 33354 1 1 23 ASP CA C -10.598 -3.452 12.994 1.00 . A A . 23 ASP CA 1 1
19 33355 1 1 23 ASP CB C -10.528 -4.742 12.175 1.00 . A A . 23 ASP CB 1 1
19 33356 1 1 23 ASP CG C -11.797 -4.995 11.385 1.00 . A A . 23 ASP CG 1 1
19 33357 1 1 23 ASP H H -9.195 -2.383 11.823 1.00 . A A . 23 ASP H 1 1
19 33358 1 1 23 ASP HA H -11.629 -3.249 13.240 1.00 . A A . 23 ASP HA 1 1
19 33359 1 1 23 ASP HB2 H -9.702 -4.676 11.482 1.00 . A A . 23 ASP HB2 1 1
19 33360 1 1 23 ASP HB3 H -10.367 -5.576 12.842 1.00 . A A . 23 ASP HB3 1 1
19 33361 1 1 23 ASP N N -10.092 -2.329 12.215 1.00 . A A . 23 ASP N 1 1
19 33362 1 1 23 ASP O O -8.667 -3.166 14.391 1.00 . A A . 23 ASP O 1 1
19 33363 1 1 23 ASP OD1 O -12.514 -4.018 11.086 1.00 . A A . 23 ASP OD1 1 1
19 33364 1 1 23 ASP OD2 O -12.072 -6.171 11.066 1.00 . A A . 23 ASP OD2 1 1
19 33365 1 1 24 GLU C C -9.018 -5.799 16.575 1.00 . A A . 24 GLU C 1 1
19 33366 1 1 24 GLU CA C -9.779 -4.477 16.565 1.00 . A A . 24 GLU CA 1 1
19 33367 1 1 24 GLU CB C -10.817 -4.465 17.689 1.00 . A A . 24 GLU CB 1 1
19 33368 1 1 24 GLU CD C -11.033 -4.269 20.198 1.00 . A A . 24 GLU CD 1 1
19 33369 1 1 24 GLU CG C -10.253 -4.865 19.042 1.00 . A A . 24 GLU CG 1 1
19 33370 1 1 24 GLU H H -11.334 -4.592 15.134 1.00 . A A . 24 GLU H 1 1
19 33371 1 1 24 GLU HA H -9.078 -3.671 16.726 1.00 . A A . 24 GLU HA 1 1
19 33372 1 1 24 GLU HB2 H -11.228 -3.470 17.773 1.00 . A A . 24 GLU HB2 1 1
19 33373 1 1 24 GLU HB3 H -11.611 -5.152 17.436 1.00 . A A . 24 GLU HB3 1 1
19 33374 1 1 24 GLU HG2 H -10.281 -5.941 19.126 1.00 . A A . 24 GLU HG2 1 1
19 33375 1 1 24 GLU HG3 H -9.229 -4.527 19.106 1.00 . A A . 24 GLU HG3 1 1
19 33376 1 1 24 GLU N N -10.424 -4.258 15.276 1.00 . A A . 24 GLU N 1 1
19 33377 1 1 24 GLU O O -9.355 -6.728 15.840 1.00 . A A . 24 GLU O 1 1
19 33378 1 1 24 GLU OE1 O -12.161 -4.737 20.458 1.00 . A A . 24 GLU OE1 1 1
19 33379 1 1 24 GLU OE2 O -10.514 -3.334 20.844 1.00 . A A . 24 GLU OE2 1 1
19 33380 1 1 25 LYS C C -6.806 -7.614 16.138 1.00 . A A . 25 LYS C 1 1
19 33381 1 1 25 LYS CA C -7.179 -7.085 17.519 1.00 . A A . 25 LYS CA 1 1
19 33382 1 1 25 LYS CB C -7.933 -8.161 18.303 1.00 . A A . 25 LYS CB 1 1
19 33383 1 1 25 LYS CD C -6.739 -8.407 20.500 1.00 . A A . 25 LYS CD 1 1
19 33384 1 1 25 LYS CE C -6.588 -7.794 21.884 1.00 . A A . 25 LYS CE 1 1
19 33385 1 1 25 LYS CG C -7.987 -7.898 19.798 1.00 . A A . 25 LYS CG 1 1
19 33386 1 1 25 LYS H H -7.769 -5.103 17.972 1.00 . A A . 25 LYS H 1 1
19 33387 1 1 25 LYS HA H -6.274 -6.831 18.051 1.00 . A A . 25 LYS HA 1 1
19 33388 1 1 25 LYS HB2 H -8.945 -8.217 17.931 1.00 . A A . 25 LYS HB2 1 1
19 33389 1 1 25 LYS HB3 H -7.446 -9.113 18.144 1.00 . A A . 25 LYS HB3 1 1
19 33390 1 1 25 LYS HD2 H -6.804 -9.480 20.599 1.00 . A A . 25 LYS HD2 1 1
19 33391 1 1 25 LYS HD3 H -5.873 -8.150 19.906 1.00 . A A . 25 LYS HD3 1 1
19 33392 1 1 25 LYS HE2 H -7.533 -7.869 22.401 1.00 . A A . 25 LYS HE2 1 1
19 33393 1 1 25 LYS HE3 H -5.835 -8.345 22.427 1.00 . A A . 25 LYS HE3 1 1
19 33394 1 1 25 LYS HG2 H -8.073 -6.835 19.965 1.00 . A A . 25 LYS HG2 1 1
19 33395 1 1 25 LYS HG3 H -8.851 -8.400 20.211 1.00 . A A . 25 LYS HG3 1 1
19 33396 1 1 25 LYS HZ1 H -6.634 -5.904 20.996 1.00 . A A . 25 LYS HZ1 1 1
19 33397 1 1 25 LYS HZ2 H -5.153 -6.285 21.719 1.00 . A A . 25 LYS HZ2 1 1
19 33398 1 1 25 LYS HZ3 H -6.481 -5.866 22.681 1.00 . A A . 25 LYS HZ3 1 1
19 33399 1 1 25 LYS N N -7.989 -5.877 17.411 1.00 . A A . 25 LYS N 1 1
19 33400 1 1 25 LYS NZ N -6.186 -6.362 21.815 1.00 . A A . 25 LYS NZ 1 1
19 33401 1 1 25 LYS O O -6.761 -8.825 15.917 1.00 . A A . 25 LYS O 1 1
19 33402 1 1 26 LYS C C -5.342 -5.974 13.191 1.00 . A A . 26 LYS C 1 1
19 33403 1 1 26 LYS CA C -6.164 -7.075 13.853 1.00 . A A . 26 LYS CA 1 1
19 33404 1 1 26 LYS CB C -7.416 -7.362 13.020 1.00 . A A . 26 LYS CB 1 1
19 33405 1 1 26 LYS CD C -6.574 -8.842 11.173 1.00 . A A . 26 LYS CD 1 1
19 33406 1 1 26 LYS CE C -7.646 -9.920 11.215 1.00 . A A . 26 LYS CE 1 1
19 33407 1 1 26 LYS CG C -7.141 -7.478 11.530 1.00 . A A . 26 LYS CG 1 1
19 33408 1 1 26 LYS H H -6.589 -5.750 15.449 1.00 . A A . 26 LYS H 1 1
19 33409 1 1 26 LYS HA H -5.565 -7.971 13.908 1.00 . A A . 26 LYS HA 1 1
19 33410 1 1 26 LYS HB2 H -7.854 -8.289 13.358 1.00 . A A . 26 LYS HB2 1 1
19 33411 1 1 26 LYS HB3 H -8.126 -6.562 13.172 1.00 . A A . 26 LYS HB3 1 1
19 33412 1 1 26 LYS HD2 H -6.160 -8.801 10.176 1.00 . A A . 26 LYS HD2 1 1
19 33413 1 1 26 LYS HD3 H -5.794 -9.094 11.878 1.00 . A A . 26 LYS HD3 1 1
19 33414 1 1 26 LYS HE2 H -7.185 -10.875 11.016 1.00 . A A . 26 LYS HE2 1 1
19 33415 1 1 26 LYS HE3 H -8.087 -9.932 12.201 1.00 . A A . 26 LYS HE3 1 1
19 33416 1 1 26 LYS HG2 H -8.065 -7.332 10.991 1.00 . A A . 26 LYS HG2 1 1
19 33417 1 1 26 LYS HG3 H -6.430 -6.716 11.244 1.00 . A A . 26 LYS HG3 1 1
19 33418 1 1 26 LYS HZ1 H -8.674 -10.400 9.462 1.00 . A A . 26 LYS HZ1 1 1
19 33419 1 1 26 LYS HZ2 H -8.594 -8.740 9.776 1.00 . A A . 26 LYS HZ2 1 1
19 33420 1 1 26 LYS HZ3 H -9.651 -9.719 10.664 1.00 . A A . 26 LYS HZ3 1 1
19 33421 1 1 26 LYS N N -6.536 -6.701 15.212 1.00 . A A . 26 LYS N 1 1
19 33422 1 1 26 LYS NZ N -8.716 -9.678 10.209 1.00 . A A . 26 LYS NZ 1 1
19 33423 1 1 26 LYS O O -5.817 -4.853 13.013 1.00 . A A . 26 LYS O 1 1
19 33424 1 1 27 ASN C C -3.374 -5.384 10.668 1.00 . A A . 27 ASN C 1 1
19 33425 1 1 27 ASN CA C -3.218 -5.340 12.185 1.00 . A A . 27 ASN CA 1 1
19 33426 1 1 27 ASN CB C -1.763 -5.622 12.567 1.00 . A A . 27 ASN CB 1 1
19 33427 1 1 27 ASN CG C -1.577 -5.769 14.065 1.00 . A A . 27 ASN CG 1 1
19 33428 1 1 27 ASN H H -3.783 -7.211 12.997 1.00 . A A . 27 ASN H 1 1
19 33429 1 1 27 ASN HA H -3.487 -4.355 12.535 1.00 . A A . 27 ASN HA 1 1
19 33430 1 1 27 ASN HB2 H -1.445 -6.540 12.093 1.00 . A A . 27 ASN HB2 1 1
19 33431 1 1 27 ASN HB3 H -1.142 -4.809 12.223 1.00 . A A . 27 ASN HB3 1 1
19 33432 1 1 27 ASN HD21 H -1.914 -7.725 13.941 1.00 . A A . 27 ASN HD21 1 1
19 33433 1 1 27 ASN HD22 H -1.593 -7.117 15.526 1.00 . A A . 27 ASN HD22 1 1
19 33434 1 1 27 ASN N N -4.106 -6.301 12.828 1.00 . A A . 27 ASN N 1 1
19 33435 1 1 27 ASN ND2 N -1.708 -6.994 14.561 1.00 . A A . 27 ASN ND2 1 1
19 33436 1 1 27 ASN O O -2.739 -6.192 9.991 1.00 . A A . 27 ASN O 1 1
19 33437 1 1 27 ASN OD1 O -1.319 -4.792 14.768 1.00 . A A . 27 ASN OD1 1 1
19 33438 1 1 28 VAL C C -3.609 -3.369 8.050 1.00 . A A . 28 VAL C 1 1
19 33439 1 1 28 VAL CA C -4.465 -4.448 8.704 1.00 . A A . 28 VAL CA 1 1
19 33440 1 1 28 VAL CB C -5.948 -4.169 8.394 1.00 . A A . 28 VAL CB 1 1
19 33441 1 1 28 VAL CG1 C -6.181 -4.127 6.891 1.00 . A A . 28 VAL CG1 1 1
19 33442 1 1 28 VAL CG2 C -6.835 -5.216 9.050 1.00 . A A . 28 VAL CG2 1 1
19 33443 1 1 28 VAL H H -4.703 -3.892 10.732 1.00 . A A . 28 VAL H 1 1
19 33444 1 1 28 VAL HA H -4.205 -5.407 8.280 1.00 . A A . 28 VAL HA 1 1
19 33445 1 1 28 VAL HB H -6.205 -3.203 8.802 1.00 . A A . 28 VAL HB 1 1
19 33446 1 1 28 VAL HG11 H -6.007 -5.108 6.473 1.00 . A A . 28 VAL HG11 1 1
19 33447 1 1 28 VAL HG12 H -7.198 -3.825 6.692 1.00 . A A . 28 VAL HG12 1 1
19 33448 1 1 28 VAL HG13 H -5.500 -3.419 6.441 1.00 . A A . 28 VAL HG13 1 1
19 33449 1 1 28 VAL HG21 H -6.320 -6.165 9.065 1.00 . A A . 28 VAL HG21 1 1
19 33450 1 1 28 VAL HG22 H -7.061 -4.914 10.063 1.00 . A A . 28 VAL HG22 1 1
19 33451 1 1 28 VAL HG23 H -7.753 -5.312 8.491 1.00 . A A . 28 VAL HG23 1 1
19 33452 1 1 28 VAL N N -4.226 -4.510 10.141 1.00 . A A . 28 VAL N 1 1
19 33453 1 1 28 VAL O O -3.563 -2.230 8.517 1.00 . A A . 28 VAL O 1 1
19 33454 1 1 29 PHE C C -2.673 -2.449 4.887 1.00 . A A . 29 PHE C 1 1
19 33455 1 1 29 PHE CA C -2.077 -2.797 6.248 1.00 . A A . 29 PHE CA 1 1
19 33456 1 1 29 PHE CB C -0.677 -3.388 6.067 1.00 . A A . 29 PHE CB 1 1
19 33457 1 1 29 PHE CD1 C 0.076 -1.066 5.485 1.00 . A A . 29 PHE CD1 1 1
19 33458 1 1 29 PHE CD2 C 1.446 -2.901 4.821 1.00 . A A . 29 PHE CD2 1 1
19 33459 1 1 29 PHE CE1 C 0.975 -0.184 4.915 1.00 . A A . 29 PHE CE1 1 1
19 33460 1 1 29 PHE CE2 C 2.348 -2.024 4.249 1.00 . A A . 29 PHE CE2 1 1
19 33461 1 1 29 PHE CG C 0.301 -2.433 5.446 1.00 . A A . 29 PHE CG 1 1
19 33462 1 1 29 PHE CZ C 2.112 -0.664 4.295 1.00 . A A . 29 PHE CZ 1 1
19 33463 1 1 29 PHE H H -3.010 -4.656 6.643 1.00 . A A . 29 PHE H 1 1
19 33464 1 1 29 PHE HA H -2.004 -1.896 6.837 1.00 . A A . 29 PHE HA 1 1
19 33465 1 1 29 PHE HB2 H -0.289 -3.678 7.032 1.00 . A A . 29 PHE HB2 1 1
19 33466 1 1 29 PHE HB3 H -0.741 -4.259 5.432 1.00 . A A . 29 PHE HB3 1 1
19 33467 1 1 29 PHE HD1 H -0.814 -0.690 5.970 1.00 . A A . 29 PHE HD1 1 1
19 33468 1 1 29 PHE HD2 H 1.632 -3.965 4.784 1.00 . A A . 29 PHE HD2 1 1
19 33469 1 1 29 PHE HE1 H 0.786 0.878 4.952 1.00 . A A . 29 PHE HE1 1 1
19 33470 1 1 29 PHE HE2 H 3.237 -2.402 3.765 1.00 . A A . 29 PHE HE2 1 1
19 33471 1 1 29 PHE HZ H 2.815 0.023 3.849 1.00 . A A . 29 PHE HZ 1 1
19 33472 1 1 29 PHE N N -2.933 -3.734 6.966 1.00 . A A . 29 PHE N 1 1
19 33473 1 1 29 PHE O O -2.555 -3.215 3.930 1.00 . A A . 29 PHE O 1 1
19 33474 1 1 30 VAL C C -2.904 -0.180 2.651 1.00 . A A . 30 VAL C 1 1
19 33475 1 1 30 VAL CA C -3.931 -0.837 3.566 1.00 . A A . 30 VAL CA 1 1
19 33476 1 1 30 VAL CB C -5.074 0.160 3.836 1.00 . A A . 30 VAL CB 1 1
19 33477 1 1 30 VAL CG1 C -5.843 0.449 2.556 1.00 . A A . 30 VAL CG1 1 1
19 33478 1 1 30 VAL CG2 C -6.002 -0.374 4.916 1.00 . A A . 30 VAL CG2 1 1
19 33479 1 1 30 VAL H H -3.377 -0.721 5.606 1.00 . A A . 30 VAL H 1 1
19 33480 1 1 30 VAL HA H -4.345 -1.701 3.066 1.00 . A A . 30 VAL HA 1 1
19 33481 1 1 30 VAL HB H -4.642 1.085 4.187 1.00 . A A . 30 VAL HB 1 1
19 33482 1 1 30 VAL HG11 H -5.422 1.318 2.072 1.00 . A A . 30 VAL HG11 1 1
19 33483 1 1 30 VAL HG12 H -5.775 -0.402 1.894 1.00 . A A . 30 VAL HG12 1 1
19 33484 1 1 30 VAL HG13 H -6.880 0.638 2.794 1.00 . A A . 30 VAL HG13 1 1
19 33485 1 1 30 VAL HG21 H -5.572 -0.181 5.888 1.00 . A A . 30 VAL HG21 1 1
19 33486 1 1 30 VAL HG22 H -6.961 0.118 4.843 1.00 . A A . 30 VAL HG22 1 1
19 33487 1 1 30 VAL HG23 H -6.134 -1.438 4.786 1.00 . A A . 30 VAL HG23 1 1
19 33488 1 1 30 VAL N N -3.316 -1.288 4.809 1.00 . A A . 30 VAL N 1 1
19 33489 1 1 30 VAL O O -1.884 0.330 3.113 1.00 . A A . 30 VAL O 1 1
19 33490 1 1 31 GLU C C -3.054 1.239 -0.639 1.00 . A A . 31 GLU C 1 1
19 33491 1 1 31 GLU CA C -2.280 0.397 0.371 1.00 . A A . 31 GLU CA 1 1
19 33492 1 1 31 GLU CB C -1.491 -0.694 -0.357 1.00 . A A . 31 GLU CB 1 1
19 33493 1 1 31 GLU CD C -0.302 -1.386 -2.475 1.00 . A A . 31 GLU CD 1 1
19 33494 1 1 31 GLU CG C -0.918 -0.244 -1.690 1.00 . A A . 31 GLU CG 1 1
19 33495 1 1 31 GLU H H -4.010 -0.620 1.044 1.00 . A A . 31 GLU H 1 1
19 33496 1 1 31 GLU HA H -1.589 1.035 0.900 1.00 . A A . 31 GLU HA 1 1
19 33497 1 1 31 GLU HB2 H -0.674 -1.012 0.274 1.00 . A A . 31 GLU HB2 1 1
19 33498 1 1 31 GLU HB3 H -2.145 -1.535 -0.535 1.00 . A A . 31 GLU HB3 1 1
19 33499 1 1 31 GLU HG2 H -1.711 0.191 -2.280 1.00 . A A . 31 GLU HG2 1 1
19 33500 1 1 31 GLU HG3 H -0.157 0.500 -1.508 1.00 . A A . 31 GLU HG3 1 1
19 33501 1 1 31 GLU N N -3.181 -0.198 1.351 1.00 . A A . 31 GLU N 1 1
19 33502 1 1 31 GLU O O -3.700 0.708 -1.543 1.00 . A A . 31 GLU O 1 1
19 33503 1 1 31 GLU OE1 O 0.899 -1.663 -2.277 1.00 . A A . 31 GLU OE1 1 1
19 33504 1 1 31 GLU OE2 O -1.022 -2.003 -3.288 1.00 . A A . 31 GLU OE2 1 1
19 33505 1 1 32 PHE C C -2.902 3.655 -2.676 1.00 . A A . 32 PHE C 1 1
19 33506 1 1 32 PHE CA C -3.678 3.474 -1.375 1.00 . A A . 32 PHE CA 1 1
19 33507 1 1 32 PHE CB C -3.880 4.829 -0.695 1.00 . A A . 32 PHE CB 1 1
19 33508 1 1 32 PHE CD1 C -6.118 4.752 0.439 1.00 . A A . 32 PHE CD1 1 1
19 33509 1 1 32 PHE CD2 C -4.157 4.704 1.796 1.00 . A A . 32 PHE CD2 1 1
19 33510 1 1 32 PHE CE1 C -6.908 4.688 1.571 1.00 . A A . 32 PHE CE1 1 1
19 33511 1 1 32 PHE CE2 C -4.942 4.639 2.932 1.00 . A A . 32 PHE CE2 1 1
19 33512 1 1 32 PHE CG C -4.736 4.760 0.538 1.00 . A A . 32 PHE CG 1 1
19 33513 1 1 32 PHE CZ C -6.319 4.632 2.819 1.00 . A A . 32 PHE CZ 1 1
19 33514 1 1 32 PHE H H -2.452 2.921 0.260 1.00 . A A . 32 PHE H 1 1
19 33515 1 1 32 PHE HA H -4.643 3.047 -1.602 1.00 . A A . 32 PHE HA 1 1
19 33516 1 1 32 PHE HB2 H -2.919 5.228 -0.409 1.00 . A A . 32 PHE HB2 1 1
19 33517 1 1 32 PHE HB3 H -4.353 5.506 -1.391 1.00 . A A . 32 PHE HB3 1 1
19 33518 1 1 32 PHE HD1 H -6.579 4.796 -0.538 1.00 . A A . 32 PHE HD1 1 1
19 33519 1 1 32 PHE HD2 H -3.081 4.710 1.885 1.00 . A A . 32 PHE HD2 1 1
19 33520 1 1 32 PHE HE1 H -7.984 4.683 1.480 1.00 . A A . 32 PHE HE1 1 1
19 33521 1 1 32 PHE HE2 H -4.479 4.596 3.906 1.00 . A A . 32 PHE HE2 1 1
19 33522 1 1 32 PHE HZ H -6.934 4.582 3.705 1.00 . A A . 32 PHE HZ 1 1
19 33523 1 1 32 PHE N N -2.984 2.556 -0.479 1.00 . A A . 32 PHE N 1 1
19 33524 1 1 32 PHE O O -1.957 4.441 -2.743 1.00 . A A . 32 PHE O 1 1
19 33525 1 1 33 TYR C C -3.529 3.724 -6.020 1.00 . A A . 33 TYR C 1 1
19 33526 1 1 33 TYR CA C -2.649 2.999 -5.005 1.00 . A A . 33 TYR CA 1 1
19 33527 1 1 33 TYR CB C -2.314 1.597 -5.515 1.00 . A A . 33 TYR CB 1 1
19 33528 1 1 33 TYR CD1 C -4.201 0.998 -7.084 1.00 . A A . 33 TYR CD1 1 1
19 33529 1 1 33 TYR CD2 C -4.012 -0.211 -5.038 1.00 . A A . 33 TYR CD2 1 1
19 33530 1 1 33 TYR CE1 C -5.314 0.255 -7.426 1.00 . A A . 33 TYR CE1 1 1
19 33531 1 1 33 TYR CE2 C -5.124 -0.960 -5.373 1.00 . A A . 33 TYR CE2 1 1
19 33532 1 1 33 TYR CG C -3.532 0.780 -5.886 1.00 . A A . 33 TYR CG 1 1
19 33533 1 1 33 TYR CZ C -5.771 -0.723 -6.568 1.00 . A A . 33 TYR CZ 1 1
19 33534 1 1 33 TYR H H -4.067 2.314 -3.592 1.00 . A A . 33 TYR H 1 1
19 33535 1 1 33 TYR HA H -1.732 3.555 -4.880 1.00 . A A . 33 TYR HA 1 1
19 33536 1 1 33 TYR HB2 H -1.691 1.679 -6.392 1.00 . A A . 33 TYR HB2 1 1
19 33537 1 1 33 TYR HB3 H -1.777 1.061 -4.746 1.00 . A A . 33 TYR HB3 1 1
19 33538 1 1 33 TYR HD1 H -3.839 1.765 -7.754 1.00 . A A . 33 TYR HD1 1 1
19 33539 1 1 33 TYR HD2 H -3.503 -0.394 -4.103 1.00 . A A . 33 TYR HD2 1 1
19 33540 1 1 33 TYR HE1 H -5.821 0.441 -8.362 1.00 . A A . 33 TYR HE1 1 1
19 33541 1 1 33 TYR HE2 H -5.483 -1.725 -4.701 1.00 . A A . 33 TYR HE2 1 1
19 33542 1 1 33 TYR HH H -6.708 -1.942 -7.722 1.00 . A A . 33 TYR HH 1 1
19 33543 1 1 33 TYR N N -3.308 2.922 -3.707 1.00 . A A . 33 TYR N 1 1
19 33544 1 1 33 TYR O O -4.660 4.103 -5.719 1.00 . A A . 33 TYR O 1 1
19 33545 1 1 33 TYR OH O -6.879 -1.466 -6.906 1.00 . A A . 33 TYR OH 1 1
19 33546 1 1 34 ALA C C -3.732 3.765 -9.567 1.00 . A A . 34 ALA C 1 1
19 33547 1 1 34 ALA CA C -3.735 4.590 -8.285 1.00 . A A . 34 ALA CA 1 1
19 33548 1 1 34 ALA CB C -3.144 5.969 -8.541 1.00 . A A . 34 ALA CB 1 1
19 33549 1 1 34 ALA H H -2.092 3.589 -7.404 1.00 . A A . 34 ALA H 1 1
19 33550 1 1 34 ALA HA H -4.755 4.719 -7.953 1.00 . A A . 34 ALA HA 1 1
19 33551 1 1 34 ALA HB1 H -2.413 5.904 -9.334 1.00 . A A . 34 ALA HB1 1 1
19 33552 1 1 34 ALA HB2 H -3.931 6.649 -8.829 1.00 . A A . 34 ALA HB2 1 1
19 33553 1 1 34 ALA HB3 H -2.668 6.328 -7.641 1.00 . A A . 34 ALA HB3 1 1
19 33554 1 1 34 ALA N N -2.999 3.913 -7.224 1.00 . A A . 34 ALA N 1 1
19 33555 1 1 34 ALA O O -2.717 3.192 -9.963 1.00 . A A . 34 ALA O 1 1
19 33556 1 1 35 PRO C C -4.308 3.594 -12.645 1.00 . A A . 35 PRO C 1 1
19 33557 1 1 35 PRO CA C -5.052 2.948 -11.481 1.00 . A A . 35 PRO CA 1 1
19 33558 1 1 35 PRO CB C -6.563 2.981 -11.727 1.00 . A A . 35 PRO CB 1 1
19 33559 1 1 35 PRO CD C -6.145 4.359 -9.819 1.00 . A A . 35 PRO CD 1 1
19 33560 1 1 35 PRO CG C -7.035 4.205 -11.022 1.00 . A A . 35 PRO CG 1 1
19 33561 1 1 35 PRO HA H -4.726 1.924 -11.370 1.00 . A A . 35 PRO HA 1 1
19 33562 1 1 35 PRO HB2 H -6.756 3.037 -12.789 1.00 . A A . 35 PRO HB2 1 1
19 33563 1 1 35 PRO HB3 H -7.017 2.091 -11.319 1.00 . A A . 35 PRO HB3 1 1
19 33564 1 1 35 PRO HD2 H -5.978 5.405 -9.605 1.00 . A A . 35 PRO HD2 1 1
19 33565 1 1 35 PRO HD3 H -6.578 3.861 -8.964 1.00 . A A . 35 PRO HD3 1 1
19 33566 1 1 35 PRO HG2 H -6.940 5.063 -11.671 1.00 . A A . 35 PRO HG2 1 1
19 33567 1 1 35 PRO HG3 H -8.062 4.078 -10.714 1.00 . A A . 35 PRO HG3 1 1
19 33568 1 1 35 PRO N N -4.895 3.701 -10.233 1.00 . A A . 35 PRO N 1 1
19 33569 1 1 35 PRO O O -4.256 3.040 -13.743 1.00 . A A . 35 PRO O 1 1
19 33570 1 1 36 TRP C C -1.564 5.761 -12.975 1.00 . A A . 36 TRP C 1 1
19 33571 1 1 36 TRP CA C -2.994 5.486 -13.426 1.00 . A A . 36 TRP CA 1 1
19 33572 1 1 36 TRP CB C -3.697 6.802 -13.764 1.00 . A A . 36 TRP CB 1 1
19 33573 1 1 36 TRP CD1 C -5.639 7.295 -12.165 1.00 . A A . 36 TRP CD1 1 1
19 33574 1 1 36 TRP CD2 C -3.734 8.356 -11.655 1.00 . A A . 36 TRP CD2 1 1
19 33575 1 1 36 TRP CE2 C -4.713 8.710 -10.707 1.00 . A A . 36 TRP CE2 1 1
19 33576 1 1 36 TRP CE3 C -2.453 8.901 -11.535 1.00 . A A . 36 TRP CE3 1 1
19 33577 1 1 36 TRP CG C -4.346 7.449 -12.578 1.00 . A A . 36 TRP CG 1 1
19 33578 1 1 36 TRP CH2 C -3.188 10.104 -9.563 1.00 . A A . 36 TRP CH2 1 1
19 33579 1 1 36 TRP CZ2 C -4.450 9.584 -9.656 1.00 . A A . 36 TRP CZ2 1 1
19 33580 1 1 36 TRP CZ3 C -2.193 9.769 -10.491 1.00 . A A . 36 TRP CZ3 1 1
19 33581 1 1 36 TRP H H -3.813 5.156 -11.502 1.00 . A A . 36 TRP H 1 1
19 33582 1 1 36 TRP HA H -2.967 4.866 -14.310 1.00 . A A . 36 TRP HA 1 1
19 33583 1 1 36 TRP HB2 H -2.975 7.495 -14.169 1.00 . A A . 36 TRP HB2 1 1
19 33584 1 1 36 TRP HB3 H -4.462 6.613 -14.502 1.00 . A A . 36 TRP HB3 1 1
19 33585 1 1 36 TRP HD1 H -6.364 6.668 -12.662 1.00 . A A . 36 TRP HD1 1 1
19 33586 1 1 36 TRP HE1 H -6.717 8.106 -10.556 1.00 . A A . 36 TRP HE1 1 1
19 33587 1 1 36 TRP HE3 H -1.673 8.656 -12.241 1.00 . A A . 36 TRP HE3 1 1
19 33588 1 1 36 TRP HH2 H -2.940 10.786 -8.764 1.00 . A A . 36 TRP HH2 1 1
19 33589 1 1 36 TRP HZ2 H -5.206 9.851 -8.931 1.00 . A A . 36 TRP HZ2 1 1
19 33590 1 1 36 TRP HZ3 H -1.209 10.201 -10.383 1.00 . A A . 36 TRP HZ3 1 1
19 33591 1 1 36 TRP N N -3.735 4.766 -12.398 1.00 . A A . 36 TRP N 1 1
19 33592 1 1 36 TRP NE1 N -5.867 8.050 -11.041 1.00 . A A . 36 TRP NE1 1 1
19 33593 1 1 36 TRP O O -0.620 5.620 -13.753 1.00 . A A . 36 TRP O 1 1
19 33594 1 1 37 CYS C C 0.938 5.431 -11.640 1.00 . A A . 37 CYS C 1 1
19 33595 1 1 37 CYS CA C -0.094 6.447 -11.160 1.00 . A A . 37 CYS CA 1 1
19 33596 1 1 37 CYS CB C -0.151 6.452 -9.632 1.00 . A A . 37 CYS CB 1 1
19 33597 1 1 37 CYS H H -2.201 6.246 -11.143 1.00 . A A . 37 CYS H 1 1
19 33598 1 1 37 CYS HA H 0.197 7.428 -11.504 1.00 . A A . 37 CYS HA 1 1
19 33599 1 1 37 CYS HB2 H -0.878 7.182 -9.309 1.00 . A A . 37 CYS HB2 1 1
19 33600 1 1 37 CYS HB3 H -0.454 5.475 -9.287 1.00 . A A . 37 CYS HB3 1 1
19 33601 1 1 37 CYS HG H 1.171 7.681 -7.831 1.00 . A A . 37 CYS HG 1 1
19 33602 1 1 37 CYS N N -1.411 6.152 -11.715 1.00 . A A . 37 CYS N 1 1
19 33603 1 1 37 CYS O O 0.764 4.226 -11.467 1.00 . A A . 37 CYS O 1 1
19 33604 1 1 37 CYS SG S 1.422 6.855 -8.836 1.00 . A A . 37 CYS SG 1 1
19 33605 1 1 38 GLY C C 3.738 4.273 -11.632 1.00 . A A . 38 GLY C 1 1
19 33606 1 1 38 GLY CA C 3.056 5.050 -12.741 1.00 . A A . 38 GLY CA 1 1
19 33607 1 1 38 GLY H H 2.098 6.898 -12.354 1.00 . A A . 38 GLY H 1 1
19 33608 1 1 38 GLY HA2 H 2.621 4.352 -13.440 1.00 . A A . 38 GLY HA2 1 1
19 33609 1 1 38 GLY HA3 H 3.797 5.645 -13.255 1.00 . A A . 38 GLY HA3 1 1
19 33610 1 1 38 GLY N N 2.013 5.928 -12.244 1.00 . A A . 38 GLY N 1 1
19 33611 1 1 38 GLY O O 3.839 3.048 -11.694 1.00 . A A . 38 GLY O 1 1
19 33612 1 1 39 HIS C C 4.014 3.267 -8.870 1.00 . A A . 39 HIS C 1 1
19 33613 1 1 39 HIS CA C 4.885 4.358 -9.486 1.00 . A A . 39 HIS CA 1 1
19 33614 1 1 39 HIS CB C 5.238 5.403 -8.428 1.00 . A A . 39 HIS CB 1 1
19 33615 1 1 39 HIS CD2 C 7.206 6.400 -9.793 1.00 . A A . 39 HIS CD2 1 1
19 33616 1 1 39 HIS CE1 C 7.041 8.480 -9.120 1.00 . A A . 39 HIS CE1 1 1
19 33617 1 1 39 HIS CG C 6.171 6.465 -8.923 1.00 . A A . 39 HIS CG 1 1
19 33618 1 1 39 HIS H H 4.097 5.961 -10.622 1.00 . A A . 39 HIS H 1 1
19 33619 1 1 39 HIS HA H 5.795 3.909 -9.854 1.00 . A A . 39 HIS HA 1 1
19 33620 1 1 39 HIS HB2 H 4.333 5.887 -8.093 1.00 . A A . 39 HIS HB2 1 1
19 33621 1 1 39 HIS HB3 H 5.710 4.911 -7.589 1.00 . A A . 39 HIS HB3 1 1
19 33622 1 1 39 HIS HD1 H 5.443 8.149 -7.887 1.00 . A A . 39 HIS HD1 1 1
19 33623 1 1 39 HIS HD2 H 7.555 5.516 -10.309 1.00 . A A . 39 HIS HD2 1 1
19 33624 1 1 39 HIS HE1 H 7.222 9.537 -8.996 1.00 . A A . 39 HIS HE1 1 1
19 33625 1 1 39 HIS HE2 H 8.433 7.940 -10.522 1.00 . A A . 39 HIS HE2 1 1
19 33626 1 1 39 HIS N N 4.208 4.988 -10.614 1.00 . A A . 39 HIS N 1 1
19 33627 1 1 39 HIS ND1 N 6.095 7.781 -8.519 1.00 . A A . 39 HIS ND1 1 1
19 33628 1 1 39 HIS NE2 N 7.730 7.664 -9.898 1.00 . A A . 39 HIS NE2 1 1
19 33629 1 1 39 HIS O O 4.516 2.228 -8.439 1.00 . A A . 39 HIS O 1 1
19 33630 1 1 40 CYS C C 1.722 1.277 -9.105 1.00 . A A . 40 CYS C 1 1
19 33631 1 1 40 CYS CA C 1.768 2.550 -8.266 1.00 . A A . 40 CYS CA 1 1
19 33632 1 1 40 CYS CB C 0.371 3.166 -8.174 1.00 . A A . 40 CYS CB 1 1
19 33633 1 1 40 CYS H H 2.369 4.357 -9.190 1.00 . A A . 40 CYS H 1 1
19 33634 1 1 40 CYS HA H 2.108 2.299 -7.273 1.00 . A A . 40 CYS HA 1 1
19 33635 1 1 40 CYS HB2 H 0.094 3.558 -9.142 1.00 . A A . 40 CYS HB2 1 1
19 33636 1 1 40 CYS HB3 H -0.334 2.399 -7.889 1.00 . A A . 40 CYS HB3 1 1
19 33637 1 1 40 CYS HG H -0.007 3.983 -5.789 1.00 . A A . 40 CYS HG 1 1
19 33638 1 1 40 CYS N N 2.709 3.511 -8.831 1.00 . A A . 40 CYS N 1 1
19 33639 1 1 40 CYS O O 1.718 0.168 -8.570 1.00 . A A . 40 CYS O 1 1
19 33640 1 1 40 CYS SG S 0.236 4.514 -6.977 1.00 . A A . 40 CYS SG 1 1
19 33641 1 1 41 LYS C C 2.721 -0.710 -10.995 1.00 . A A . 41 LYS C 1 1
19 33642 1 1 41 LYS CA C 1.638 0.309 -11.337 1.00 . A A . 41 LYS CA 1 1
19 33643 1 1 41 LYS CB C 1.808 0.784 -12.781 1.00 . A A . 41 LYS CB 1 1
19 33644 1 1 41 LYS CD C 0.871 2.101 -14.705 1.00 . A A . 41 LYS CD 1 1
19 33645 1 1 41 LYS CE C -0.356 2.801 -15.269 1.00 . A A . 41 LYS CE 1 1
19 33646 1 1 41 LYS CG C 0.605 1.540 -13.318 1.00 . A A . 41 LYS CG 1 1
19 33647 1 1 41 LYS H H 1.691 2.353 -10.789 1.00 . A A . 41 LYS H 1 1
19 33648 1 1 41 LYS HA H 0.673 -0.162 -11.233 1.00 . A A . 41 LYS HA 1 1
19 33649 1 1 41 LYS HB2 H 2.668 1.435 -12.835 1.00 . A A . 41 LYS HB2 1 1
19 33650 1 1 41 LYS HB3 H 1.977 -0.076 -13.413 1.00 . A A . 41 LYS HB3 1 1
19 33651 1 1 41 LYS HD2 H 1.682 2.812 -14.646 1.00 . A A . 41 LYS HD2 1 1
19 33652 1 1 41 LYS HD3 H 1.148 1.291 -15.364 1.00 . A A . 41 LYS HD3 1 1
19 33653 1 1 41 LYS HE2 H -0.660 3.576 -14.582 1.00 . A A . 41 LYS HE2 1 1
19 33654 1 1 41 LYS HE3 H -0.096 3.243 -16.219 1.00 . A A . 41 LYS HE3 1 1
19 33655 1 1 41 LYS HG2 H -0.238 0.867 -13.370 1.00 . A A . 41 LYS HG2 1 1
19 33656 1 1 41 LYS HG3 H 0.375 2.356 -12.648 1.00 . A A . 41 LYS HG3 1 1
19 33657 1 1 41 LYS HZ1 H -1.253 1.163 -16.205 1.00 . A A . 41 LYS HZ1 1 1
19 33658 1 1 41 LYS HZ2 H -2.342 2.377 -15.759 1.00 . A A . 41 LYS HZ2 1 1
19 33659 1 1 41 LYS HZ3 H -1.693 1.350 -14.582 1.00 . A A . 41 LYS HZ3 1 1
19 33660 1 1 41 LYS N N 1.685 1.444 -10.422 1.00 . A A . 41 LYS N 1 1
19 33661 1 1 41 LYS NZ N -1.490 1.856 -15.467 1.00 . A A . 41 LYS NZ 1 1
19 33662 1 1 41 LYS O O 2.591 -1.894 -11.305 1.00 . A A . 41 LYS O 1 1
19 33663 1 1 42 GLN C C 4.624 -1.769 -8.622 1.00 . A A . 42 GLN C 1 1
19 33664 1 1 42 GLN CA C 4.892 -1.113 -9.972 1.00 . A A . 42 GLN CA 1 1
19 33665 1 1 42 GLN CB C 6.199 -0.321 -9.917 1.00 . A A . 42 GLN CB 1 1
19 33666 1 1 42 GLN CD C 7.493 -1.043 -11.964 1.00 . A A . 42 GLN CD 1 1
19 33667 1 1 42 GLN CG C 6.728 0.077 -11.286 1.00 . A A . 42 GLN CG 1 1
19 33668 1 1 42 GLN H H 3.833 0.712 -10.137 1.00 . A A . 42 GLN H 1 1
19 33669 1 1 42 GLN HA H 4.981 -1.884 -10.722 1.00 . A A . 42 GLN HA 1 1
19 33670 1 1 42 GLN HB2 H 6.038 0.579 -9.342 1.00 . A A . 42 GLN HB2 1 1
19 33671 1 1 42 GLN HB3 H 6.950 -0.922 -9.426 1.00 . A A . 42 GLN HB3 1 1
19 33672 1 1 42 GLN HE21 H 6.876 -0.418 -13.748 1.00 . A A . 42 GLN HE21 1 1
19 33673 1 1 42 GLN HE22 H 7.900 -1.809 -13.752 1.00 . A A . 42 GLN HE22 1 1
19 33674 1 1 42 GLN HG2 H 5.894 0.353 -11.914 1.00 . A A . 42 GLN HG2 1 1
19 33675 1 1 42 GLN HG3 H 7.386 0.925 -11.171 1.00 . A A . 42 GLN HG3 1 1
19 33676 1 1 42 GLN N N 3.788 -0.241 -10.356 1.00 . A A . 42 GLN N 1 1
19 33677 1 1 42 GLN NE2 N 7.415 -1.096 -13.288 1.00 . A A . 42 GLN NE2 1 1
19 33678 1 1 42 GLN O O 5.162 -2.835 -8.320 1.00 . A A . 42 GLN O 1 1
19 33679 1 1 42 GLN OE1 O 8.147 -1.851 -11.304 1.00 . A A . 42 GLN OE1 1 1
19 33680 1 1 43 LEU C C 2.363 -2.711 -6.591 1.00 . A A . 43 LEU C 1 1
19 33681 1 1 43 LEU CA C 3.450 -1.646 -6.493 1.00 . A A . 43 LEU CA 1 1
19 33682 1 1 43 LEU CB C 2.987 -0.511 -5.578 1.00 . A A . 43 LEU CB 1 1
19 33683 1 1 43 LEU CD1 C 4.568 -0.873 -3.667 1.00 . A A . 43 LEU CD1 1 1
19 33684 1 1 43 LEU CD2 C 2.410 0.333 -3.289 1.00 . A A . 43 LEU CD2 1 1
19 33685 1 1 43 LEU CG C 3.107 -0.767 -4.076 1.00 . A A . 43 LEU CG 1 1
19 33686 1 1 43 LEU H H 3.392 -0.280 -8.108 1.00 . A A . 43 LEU H 1 1
19 33687 1 1 43 LEU HA H 4.339 -2.094 -6.074 1.00 . A A . 43 LEU HA 1 1
19 33688 1 1 43 LEU HB2 H 3.575 0.363 -5.812 1.00 . A A . 43 LEU HB2 1 1
19 33689 1 1 43 LEU HB3 H 1.947 -0.313 -5.799 1.00 . A A . 43 LEU HB3 1 1
19 33690 1 1 43 LEU HD11 H 4.776 -1.877 -3.331 1.00 . A A . 43 LEU HD11 1 1
19 33691 1 1 43 LEU HD12 H 4.769 -0.176 -2.867 1.00 . A A . 43 LEU HD12 1 1
19 33692 1 1 43 LEU HD13 H 5.196 -0.638 -4.514 1.00 . A A . 43 LEU HD13 1 1
19 33693 1 1 43 LEU HD21 H 2.712 0.282 -2.254 1.00 . A A . 43 LEU HD21 1 1
19 33694 1 1 43 LEU HD22 H 1.339 0.202 -3.358 1.00 . A A . 43 LEU HD22 1 1
19 33695 1 1 43 LEU HD23 H 2.682 1.295 -3.698 1.00 . A A . 43 LEU HD23 1 1
19 33696 1 1 43 LEU HG H 2.626 -1.706 -3.838 1.00 . A A . 43 LEU HG 1 1
19 33697 1 1 43 LEU N N 3.790 -1.125 -7.812 1.00 . A A . 43 LEU N 1 1
19 33698 1 1 43 LEU O O 2.169 -3.502 -5.668 1.00 . A A . 43 LEU O 1 1
19 33699 1 1 44 ALA C C 1.072 -5.115 -7.643 1.00 . A A . 44 ALA C 1 1
19 33700 1 1 44 ALA CA C 0.592 -3.698 -7.938 1.00 . A A . 44 ALA CA 1 1
19 33701 1 1 44 ALA CB C 0.076 -3.599 -9.366 1.00 . A A . 44 ALA CB 1 1
19 33702 1 1 44 ALA H H 1.859 -2.071 -8.416 1.00 . A A . 44 ALA H 1 1
19 33703 1 1 44 ALA HA H -0.222 -3.458 -7.269 1.00 . A A . 44 ALA HA 1 1
19 33704 1 1 44 ALA HB1 H -0.977 -3.358 -9.351 1.00 . A A . 44 ALA HB1 1 1
19 33705 1 1 44 ALA HB2 H 0.616 -2.826 -9.891 1.00 . A A . 44 ALA HB2 1 1
19 33706 1 1 44 ALA HB3 H 0.222 -4.545 -9.867 1.00 . A A . 44 ALA HB3 1 1
19 33707 1 1 44 ALA N N 1.657 -2.727 -7.717 1.00 . A A . 44 ALA N 1 1
19 33708 1 1 44 ALA O O 0.472 -5.848 -6.856 1.00 . A A . 44 ALA O 1 1
19 33709 1 1 45 PRO C C 3.384 -7.027 -6.732 1.00 . A A . 45 PRO C 1 1
19 33710 1 1 45 PRO CA C 2.762 -6.846 -8.112 1.00 . A A . 45 PRO CA 1 1
19 33711 1 1 45 PRO CB C 3.840 -6.908 -9.197 1.00 . A A . 45 PRO CB 1 1
19 33712 1 1 45 PRO CD C 2.944 -4.692 -9.241 1.00 . A A . 45 PRO CD 1 1
19 33713 1 1 45 PRO CG C 4.204 -5.485 -9.451 1.00 . A A . 45 PRO CG 1 1
19 33714 1 1 45 PRO HA H 2.033 -7.624 -8.282 1.00 . A A . 45 PRO HA 1 1
19 33715 1 1 45 PRO HB2 H 4.686 -7.474 -8.835 1.00 . A A . 45 PRO HB2 1 1
19 33716 1 1 45 PRO HB3 H 3.438 -7.376 -10.083 1.00 . A A . 45 PRO HB3 1 1
19 33717 1 1 45 PRO HD2 H 3.173 -3.724 -8.820 1.00 . A A . 45 PRO HD2 1 1
19 33718 1 1 45 PRO HD3 H 2.408 -4.582 -10.173 1.00 . A A . 45 PRO HD3 1 1
19 33719 1 1 45 PRO HG2 H 4.965 -5.171 -8.753 1.00 . A A . 45 PRO HG2 1 1
19 33720 1 1 45 PRO HG3 H 4.553 -5.372 -10.466 1.00 . A A . 45 PRO HG3 1 1
19 33721 1 1 45 PRO N N 2.178 -5.513 -8.289 1.00 . A A . 45 PRO N 1 1
19 33722 1 1 45 PRO O O 3.101 -8.003 -6.036 1.00 . A A . 45 PRO O 1 1
19 33723 1 1 46 ILE C C 3.876 -6.248 -3.913 1.00 . A A . 46 ILE C 1 1
19 33724 1 1 46 ILE CA C 4.894 -6.138 -5.044 1.00 . A A . 46 ILE CA 1 1
19 33725 1 1 46 ILE CB C 5.775 -4.898 -4.807 1.00 . A A . 46 ILE CB 1 1
19 33726 1 1 46 ILE CD1 C 7.160 -3.304 -6.228 1.00 . A A . 46 ILE CD1 1 1
19 33727 1 1 46 ILE CG1 C 6.791 -4.743 -5.940 1.00 . A A . 46 ILE CG1 1 1
19 33728 1 1 46 ILE CG2 C 6.483 -5.000 -3.464 1.00 . A A . 46 ILE CG2 1 1
19 33729 1 1 46 ILE H H 4.418 -5.329 -6.940 1.00 . A A . 46 ILE H 1 1
19 33730 1 1 46 ILE HA H 5.527 -7.013 -5.030 1.00 . A A . 46 ILE HA 1 1
19 33731 1 1 46 ILE HB H 5.136 -4.028 -4.784 1.00 . A A . 46 ILE HB 1 1
19 33732 1 1 46 ILE HD11 H 8.165 -3.113 -5.880 1.00 . A A . 46 ILE HD11 1 1
19 33733 1 1 46 ILE HD12 H 7.106 -3.124 -7.291 1.00 . A A . 46 ILE HD12 1 1
19 33734 1 1 46 ILE HD13 H 6.472 -2.647 -5.716 1.00 . A A . 46 ILE HD13 1 1
19 33735 1 1 46 ILE HG12 H 7.694 -5.271 -5.681 1.00 . A A . 46 ILE HG12 1 1
19 33736 1 1 46 ILE HG13 H 6.378 -5.167 -6.844 1.00 . A A . 46 ILE HG13 1 1
19 33737 1 1 46 ILE HG21 H 6.211 -4.155 -2.848 1.00 . A A . 46 ILE HG21 1 1
19 33738 1 1 46 ILE HG22 H 6.188 -5.914 -2.971 1.00 . A A . 46 ILE HG22 1 1
19 33739 1 1 46 ILE HG23 H 7.551 -5.002 -3.619 1.00 . A A . 46 ILE HG23 1 1
19 33740 1 1 46 ILE N N 4.233 -6.082 -6.342 1.00 . A A . 46 ILE N 1 1
19 33741 1 1 46 ILE O O 4.097 -6.960 -2.933 1.00 . A A . 46 ILE O 1 1
19 33742 1 1 47 TRP C C 0.963 -6.892 -3.065 1.00 . A A . 47 TRP C 1 1
19 33743 1 1 47 TRP CA C 1.708 -5.561 -3.049 1.00 . A A . 47 TRP CA 1 1
19 33744 1 1 47 TRP CB C 0.727 -4.411 -3.283 1.00 . A A . 47 TRP CB 1 1
19 33745 1 1 47 TRP CD1 C -1.538 -4.345 -2.087 1.00 . A A . 47 TRP CD1 1 1
19 33746 1 1 47 TRP CD2 C 0.189 -3.685 -0.824 1.00 . A A . 47 TRP CD2 1 1
19 33747 1 1 47 TRP CE2 C -0.988 -3.602 -0.054 1.00 . A A . 47 TRP CE2 1 1
19 33748 1 1 47 TRP CE3 C 1.404 -3.321 -0.237 1.00 . A A . 47 TRP CE3 1 1
19 33749 1 1 47 TRP CG C -0.185 -4.162 -2.120 1.00 . A A . 47 TRP CG 1 1
19 33750 1 1 47 TRP CH2 C 0.220 -2.819 1.818 1.00 . A A . 47 TRP CH2 1 1
19 33751 1 1 47 TRP CZ2 C -0.983 -3.169 1.269 1.00 . A A . 47 TRP CZ2 1 1
19 33752 1 1 47 TRP CZ3 C 1.407 -2.891 1.077 1.00 . A A . 47 TRP CZ3 1 1
19 33753 1 1 47 TRP H H 2.643 -4.993 -4.861 1.00 . A A . 47 TRP H 1 1
19 33754 1 1 47 TRP HA H 2.173 -5.434 -2.082 1.00 . A A . 47 TRP HA 1 1
19 33755 1 1 47 TRP HB2 H 1.283 -3.504 -3.470 1.00 . A A . 47 TRP HB2 1 1
19 33756 1 1 47 TRP HB3 H 0.117 -4.638 -4.145 1.00 . A A . 47 TRP HB3 1 1
19 33757 1 1 47 TRP HD1 H -2.125 -4.699 -2.921 1.00 . A A . 47 TRP HD1 1 1
19 33758 1 1 47 TRP HE1 H -2.969 -4.055 -0.576 1.00 . A A . 47 TRP HE1 1 1
19 33759 1 1 47 TRP HE3 H 2.329 -3.370 -0.792 1.00 . A A . 47 TRP HE3 1 1
19 33760 1 1 47 TRP HH2 H 0.270 -2.477 2.840 1.00 . A A . 47 TRP HH2 1 1
19 33761 1 1 47 TRP HZ2 H -1.889 -3.108 1.854 1.00 . A A . 47 TRP HZ2 1 1
19 33762 1 1 47 TRP HZ3 H 2.337 -2.605 1.547 1.00 . A A . 47 TRP HZ3 1 1
19 33763 1 1 47 TRP N N 2.761 -5.541 -4.057 1.00 . A A . 47 TRP N 1 1
19 33764 1 1 47 TRP NE1 N -2.028 -4.009 -0.848 1.00 . A A . 47 TRP NE1 1 1
19 33765 1 1 47 TRP O O 0.552 -7.396 -2.020 1.00 . A A . 47 TRP O 1 1
19 33766 1 1 48 ASP C C 0.959 -9.880 -3.897 1.00 . A A . 48 ASP C 1 1
19 33767 1 1 48 ASP CA C 0.100 -8.728 -4.408 1.00 . A A . 48 ASP CA 1 1
19 33768 1 1 48 ASP CB C -0.268 -8.961 -5.874 1.00 . A A . 48 ASP CB 1 1
19 33769 1 1 48 ASP CG C -0.407 -10.433 -6.209 1.00 . A A . 48 ASP CG 1 1
19 33770 1 1 48 ASP H H 1.145 -7.004 -5.053 1.00 . A A . 48 ASP H 1 1
19 33771 1 1 48 ASP HA H -0.806 -8.684 -3.822 1.00 . A A . 48 ASP HA 1 1
19 33772 1 1 48 ASP HB2 H -1.209 -8.474 -6.085 1.00 . A A . 48 ASP HB2 1 1
19 33773 1 1 48 ASP HB3 H 0.501 -8.538 -6.503 1.00 . A A . 48 ASP HB3 1 1
19 33774 1 1 48 ASP N N 0.794 -7.455 -4.256 1.00 . A A . 48 ASP N 1 1
19 33775 1 1 48 ASP O O 0.443 -10.915 -3.474 1.00 . A A . 48 ASP O 1 1
19 33776 1 1 48 ASP OD1 O -1.287 -11.095 -5.621 1.00 . A A . 48 ASP OD1 1 1
19 33777 1 1 48 ASP OD2 O 0.366 -10.924 -7.060 1.00 . A A . 48 ASP OD2 1 1
19 33778 1 1 49 LYS C C 3.304 -10.722 -1.959 1.00 . A A . 49 LYS C 1 1
19 33779 1 1 49 LYS CA C 3.207 -10.717 -3.481 1.00 . A A . 49 LYS CA 1 1
19 33780 1 1 49 LYS CB C 4.591 -10.484 -4.090 1.00 . A A . 49 LYS CB 1 1
19 33781 1 1 49 LYS CD C 5.717 -10.053 -6.294 1.00 . A A . 49 LYS CD 1 1
19 33782 1 1 49 LYS CE C 7.136 -10.494 -5.971 1.00 . A A . 49 LYS CE 1 1
19 33783 1 1 49 LYS CG C 4.690 -10.891 -5.550 1.00 . A A . 49 LYS CG 1 1
19 33784 1 1 49 LYS H H 2.626 -8.848 -4.288 1.00 . A A . 49 LYS H 1 1
19 33785 1 1 49 LYS HA H 2.836 -11.676 -3.809 1.00 . A A . 49 LYS HA 1 1
19 33786 1 1 49 LYS HB2 H 4.833 -9.434 -4.014 1.00 . A A . 49 LYS HB2 1 1
19 33787 1 1 49 LYS HB3 H 5.319 -11.053 -3.529 1.00 . A A . 49 LYS HB3 1 1
19 33788 1 1 49 LYS HD2 H 5.553 -10.158 -7.356 1.00 . A A . 49 LYS HD2 1 1
19 33789 1 1 49 LYS HD3 H 5.597 -9.017 -6.010 1.00 . A A . 49 LYS HD3 1 1
19 33790 1 1 49 LYS HE2 H 7.403 -10.115 -4.996 1.00 . A A . 49 LYS HE2 1 1
19 33791 1 1 49 LYS HE3 H 7.170 -11.573 -5.959 1.00 . A A . 49 LYS HE3 1 1
19 33792 1 1 49 LYS HG2 H 4.981 -11.930 -5.606 1.00 . A A . 49 LYS HG2 1 1
19 33793 1 1 49 LYS HG3 H 3.725 -10.759 -6.017 1.00 . A A . 49 LYS HG3 1 1
19 33794 1 1 49 LYS HZ1 H 9.070 -9.969 -6.560 1.00 . A A . 49 LYS HZ1 1 1
19 33795 1 1 49 LYS HZ2 H 7.858 -9.027 -7.270 1.00 . A A . 49 LYS HZ2 1 1
19 33796 1 1 49 LYS HZ3 H 8.124 -10.608 -7.808 1.00 . A A . 49 LYS HZ3 1 1
19 33797 1 1 49 LYS N N 2.274 -9.695 -3.940 1.00 . A A . 49 LYS N 1 1
19 33798 1 1 49 LYS NZ N 8.116 -9.989 -6.973 1.00 . A A . 49 LYS NZ 1 1
19 33799 1 1 49 LYS O O 3.596 -11.751 -1.349 1.00 . A A . 49 LYS O 1 1
19 33800 1 1 50 LEU C C 1.793 -9.861 0.738 1.00 . A A . 50 LEU C 1 1
19 33801 1 1 50 LEU CA C 3.114 -9.439 0.101 1.00 . A A . 50 LEU CA 1 1
19 33802 1 1 50 LEU CB C 3.444 -7.998 0.492 1.00 . A A . 50 LEU CB 1 1
19 33803 1 1 50 LEU CD1 C 3.720 -8.153 2.979 1.00 . A A . 50 LEU CD1 1 1
19 33804 1 1 50 LEU CD2 C 2.945 -6.013 1.941 1.00 . A A . 50 LEU CD2 1 1
19 33805 1 1 50 LEU CG C 2.914 -7.532 1.849 1.00 . A A . 50 LEU CG 1 1
19 33806 1 1 50 LEU H H 2.829 -8.782 -1.891 1.00 . A A . 50 LEU H 1 1
19 33807 1 1 50 LEU HA H 3.897 -10.090 0.460 1.00 . A A . 50 LEU HA 1 1
19 33808 1 1 50 LEU HB2 H 4.519 -7.897 0.506 1.00 . A A . 50 LEU HB2 1 1
19 33809 1 1 50 LEU HB3 H 3.033 -7.347 -0.266 1.00 . A A . 50 LEU HB3 1 1
19 33810 1 1 50 LEU HD11 H 3.120 -8.895 3.483 1.00 . A A . 50 LEU HD11 1 1
19 33811 1 1 50 LEU HD12 H 4.007 -7.384 3.681 1.00 . A A . 50 LEU HD12 1 1
19 33812 1 1 50 LEU HD13 H 4.606 -8.620 2.575 1.00 . A A . 50 LEU HD13 1 1
19 33813 1 1 50 LEU HD21 H 3.943 -5.689 2.198 1.00 . A A . 50 LEU HD21 1 1
19 33814 1 1 50 LEU HD22 H 2.253 -5.685 2.703 1.00 . A A . 50 LEU HD22 1 1
19 33815 1 1 50 LEU HD23 H 2.662 -5.589 0.989 1.00 . A A . 50 LEU HD23 1 1
19 33816 1 1 50 LEU HG H 1.887 -7.853 1.956 1.00 . A A . 50 LEU HG 1 1
19 33817 1 1 50 LEU N N 3.056 -9.567 -1.351 1.00 . A A . 50 LEU N 1 1
19 33818 1 1 50 LEU O O 1.775 -10.470 1.806 1.00 . A A . 50 LEU O 1 1
19 33819 1 1 51 GLY C C -0.787 -11.384 0.766 1.00 . A A . 51 GLY C 1 1
19 33820 1 1 51 GLY CA C -0.620 -9.888 0.587 1.00 . A A . 51 GLY CA 1 1
19 33821 1 1 51 GLY H H 0.765 -9.047 -0.775 1.00 . A A . 51 GLY H 1 1
19 33822 1 1 51 GLY HA2 H -0.763 -9.403 1.542 1.00 . A A . 51 GLY HA2 1 1
19 33823 1 1 51 GLY HA3 H -1.373 -9.533 -0.101 1.00 . A A . 51 GLY HA3 1 1
19 33824 1 1 51 GLY N N 0.690 -9.533 0.072 1.00 . A A . 51 GLY N 1 1
19 33825 1 1 51 GLY O O -1.330 -11.838 1.773 1.00 . A A . 51 GLY O 1 1
19 33826 1 1 52 GLU C C 0.363 -14.163 1.023 1.00 . A A . 52 GLU C 1 1
19 33827 1 1 52 GLU CA C -0.423 -13.605 -0.160 1.00 . A A . 52 GLU CA 1 1
19 33828 1 1 52 GLU CB C 0.088 -14.223 -1.463 1.00 . A A . 52 GLU CB 1 1
19 33829 1 1 52 GLU CD C 2.059 -15.155 -2.739 1.00 . A A . 52 GLU CD 1 1
19 33830 1 1 52 GLU CG C 1.590 -14.450 -1.481 1.00 . A A . 52 GLU CG 1 1
19 33831 1 1 52 GLU H H 0.103 -11.730 -0.991 1.00 . A A . 52 GLU H 1 1
19 33832 1 1 52 GLU HA H -1.465 -13.859 -0.036 1.00 . A A . 52 GLU HA 1 1
19 33833 1 1 52 GLU HB2 H -0.401 -15.175 -1.611 1.00 . A A . 52 GLU HB2 1 1
19 33834 1 1 52 GLU HB3 H -0.166 -13.567 -2.282 1.00 . A A . 52 GLU HB3 1 1
19 33835 1 1 52 GLU HG2 H 2.086 -13.493 -1.418 1.00 . A A . 52 GLU HG2 1 1
19 33836 1 1 52 GLU HG3 H 1.861 -15.051 -0.626 1.00 . A A . 52 GLU HG3 1 1
19 33837 1 1 52 GLU N N -0.320 -12.151 -0.214 1.00 . A A . 52 GLU N 1 1
19 33838 1 1 52 GLU O O 0.034 -15.221 1.559 1.00 . A A . 52 GLU O 1 1
19 33839 1 1 52 GLU OE1 O 1.518 -14.854 -3.823 1.00 . A A . 52 GLU OE1 1 1
19 33840 1 1 52 GLU OE2 O 2.966 -16.007 -2.639 1.00 . A A . 52 GLU OE2 1 1
19 33841 1 1 53 THR C C 1.471 -13.805 3.858 1.00 . A A . 53 THR C 1 1
19 33842 1 1 53 THR CA C 2.240 -13.865 2.544 1.00 . A A . 53 THR CA 1 1
19 33843 1 1 53 THR CB C 3.504 -12.992 2.662 1.00 . A A . 53 THR CB 1 1
19 33844 1 1 53 THR CG2 C 4.376 -13.457 3.818 1.00 . A A . 53 THR CG2 1 1
19 33845 1 1 53 THR H H 1.618 -12.608 0.959 1.00 . A A . 53 THR H 1 1
19 33846 1 1 53 THR HA H 2.548 -14.885 2.364 1.00 . A A . 53 THR HA 1 1
19 33847 1 1 53 THR HB H 3.202 -11.971 2.846 1.00 . A A . 53 THR HB 1 1
19 33848 1 1 53 THR HG1 H 4.516 -13.952 1.267 1.00 . A A . 53 THR HG1 1 1
19 33849 1 1 53 THR HG21 H 3.756 -13.661 4.678 1.00 . A A . 53 THR HG21 1 1
19 33850 1 1 53 THR HG22 H 5.090 -12.685 4.064 1.00 . A A . 53 THR HG22 1 1
19 33851 1 1 53 THR HG23 H 4.902 -14.356 3.533 1.00 . A A . 53 THR HG23 1 1
19 33852 1 1 53 THR N N 1.406 -13.443 1.426 1.00 . A A . 53 THR N 1 1
19 33853 1 1 53 THR O O 1.607 -14.685 4.709 1.00 . A A . 53 THR O 1 1
19 33854 1 1 53 THR OG1 O 4.252 -13.045 1.442 1.00 . A A . 53 THR OG1 1 1
19 33855 1 1 54 TYR C C -1.620 -12.717 4.931 1.00 . A A . 54 TYR C 1 1
19 33856 1 1 54 TYR CA C -0.130 -12.590 5.230 1.00 . A A . 54 TYR CA 1 1
19 33857 1 1 54 TYR CB C 0.160 -11.227 5.861 1.00 . A A . 54 TYR CB 1 1
19 33858 1 1 54 TYR CD1 C 2.482 -10.602 5.089 1.00 . A A . 54 TYR CD1 1 1
19 33859 1 1 54 TYR CD2 C 2.165 -11.122 7.393 1.00 . A A . 54 TYR CD2 1 1
19 33860 1 1 54 TYR CE1 C 3.825 -10.376 5.320 1.00 . A A . 54 TYR CE1 1 1
19 33861 1 1 54 TYR CE2 C 3.506 -10.896 7.634 1.00 . A A . 54 TYR CE2 1 1
19 33862 1 1 54 TYR CG C 1.629 -10.979 6.119 1.00 . A A . 54 TYR CG 1 1
19 33863 1 1 54 TYR CZ C 4.332 -10.524 6.594 1.00 . A A . 54 TYR CZ 1 1
19 33864 1 1 54 TYR H H 0.595 -12.096 3.304 1.00 . A A . 54 TYR H 1 1
19 33865 1 1 54 TYR HA H 0.154 -13.365 5.926 1.00 . A A . 54 TYR HA 1 1
19 33866 1 1 54 TYR HB2 H -0.196 -10.450 5.203 1.00 . A A . 54 TYR HB2 1 1
19 33867 1 1 54 TYR HB3 H -0.359 -11.158 6.806 1.00 . A A . 54 TYR HB3 1 1
19 33868 1 1 54 TYR HD1 H 2.081 -10.487 4.092 1.00 . A A . 54 TYR HD1 1 1
19 33869 1 1 54 TYR HD2 H 1.515 -11.414 8.206 1.00 . A A . 54 TYR HD2 1 1
19 33870 1 1 54 TYR HE1 H 4.472 -10.084 4.506 1.00 . A A . 54 TYR HE1 1 1
19 33871 1 1 54 TYR HE2 H 3.904 -11.012 8.631 1.00 . A A . 54 TYR HE2 1 1
19 33872 1 1 54 TYR HH H 5.771 -9.800 7.643 1.00 . A A . 54 TYR HH 1 1
19 33873 1 1 54 TYR N N 0.661 -12.764 4.017 1.00 . A A . 54 TYR N 1 1
19 33874 1 1 54 TYR O O -2.451 -12.069 5.567 1.00 . A A . 54 TYR O 1 1
19 33875 1 1 54 TYR OH O 5.669 -10.298 6.829 1.00 . A A . 54 TYR OH 1 1
19 33876 1 1 55 LYS C C -4.052 -14.672 4.584 1.00 . A A . 55 LYS C 1 1
19 33877 1 1 55 LYS CA C -3.342 -13.776 3.574 1.00 . A A . 55 LYS CA 1 1
19 33878 1 1 55 LYS CB C -3.415 -14.403 2.180 1.00 . A A . 55 LYS CB 1 1
19 33879 1 1 55 LYS CD C -2.856 -16.391 0.750 1.00 . A A . 55 LYS CD 1 1
19 33880 1 1 55 LYS CE C -1.882 -17.560 0.732 1.00 . A A . 55 LYS CE 1 1
19 33881 1 1 55 LYS CG C -3.095 -15.888 2.164 1.00 . A A . 55 LYS CG 1 1
19 33882 1 1 55 LYS H H -1.244 -14.048 3.488 1.00 . A A . 55 LYS H 1 1
19 33883 1 1 55 LYS HA H -3.834 -12.816 3.554 1.00 . A A . 55 LYS HA 1 1
19 33884 1 1 55 LYS HB2 H -4.413 -14.267 1.789 1.00 . A A . 55 LYS HB2 1 1
19 33885 1 1 55 LYS HB3 H -2.712 -13.898 1.534 1.00 . A A . 55 LYS HB3 1 1
19 33886 1 1 55 LYS HD2 H -3.796 -16.715 0.328 1.00 . A A . 55 LYS HD2 1 1
19 33887 1 1 55 LYS HD3 H -2.450 -15.586 0.154 1.00 . A A . 55 LYS HD3 1 1
19 33888 1 1 55 LYS HE2 H -0.883 -17.181 0.880 1.00 . A A . 55 LYS HE2 1 1
19 33889 1 1 55 LYS HE3 H -2.134 -18.234 1.537 1.00 . A A . 55 LYS HE3 1 1
19 33890 1 1 55 LYS HG2 H -2.207 -16.062 2.751 1.00 . A A . 55 LYS HG2 1 1
19 33891 1 1 55 LYS HG3 H -3.926 -16.431 2.594 1.00 . A A . 55 LYS HG3 1 1
19 33892 1 1 55 LYS HZ1 H -2.921 -18.431 -0.858 1.00 . A A . 55 LYS HZ1 1 1
19 33893 1 1 55 LYS HZ2 H -1.493 -19.239 -0.447 1.00 . A A . 55 LYS HZ2 1 1
19 33894 1 1 55 LYS HZ3 H -1.422 -17.777 -1.294 1.00 . A A . 55 LYS HZ3 1 1
19 33895 1 1 55 LYS N N -1.952 -13.559 3.958 1.00 . A A . 55 LYS N 1 1
19 33896 1 1 55 LYS NZ N -1.933 -18.304 -0.557 1.00 . A A . 55 LYS NZ 1 1
19 33897 1 1 55 LYS O O -5.254 -14.533 4.814 1.00 . A A . 55 LYS O 1 1
19 33898 1 1 56 ASP C C -3.232 -16.275 7.543 1.00 . A A . 56 ASP C 1 1
19 33899 1 1 56 ASP CA C -3.860 -16.506 6.172 1.00 . A A . 56 ASP CA 1 1
19 33900 1 1 56 ASP CB C -3.642 -17.955 5.735 1.00 . A A . 56 ASP CB 1 1
19 33901 1 1 56 ASP CG C -2.288 -18.167 5.088 1.00 . A A . 56 ASP CG 1 1
19 33902 1 1 56 ASP H H -2.350 -15.651 4.959 1.00 . A A . 56 ASP H 1 1
19 33903 1 1 56 ASP HA H -4.921 -16.315 6.240 1.00 . A A . 56 ASP HA 1 1
19 33904 1 1 56 ASP HB2 H -3.712 -18.599 6.599 1.00 . A A . 56 ASP HB2 1 1
19 33905 1 1 56 ASP HB3 H -4.408 -18.228 5.024 1.00 . A A . 56 ASP HB3 1 1
19 33906 1 1 56 ASP N N -3.302 -15.589 5.185 1.00 . A A . 56 ASP N 1 1
19 33907 1 1 56 ASP O O -3.214 -17.171 8.388 1.00 . A A . 56 ASP O 1 1
19 33908 1 1 56 ASP OD1 O -1.278 -18.198 5.822 1.00 . A A . 56 ASP OD1 1 1
19 33909 1 1 56 ASP OD2 O -2.237 -18.301 3.847 1.00 . A A . 56 ASP OD2 1 1
19 33910 1 1 57 HIS C C -3.101 -14.762 10.165 1.00 . A A . 57 HIS C 1 1
19 33911 1 1 57 HIS CA C -2.087 -14.720 9.026 1.00 . A A . 57 HIS CA 1 1
19 33912 1 1 57 HIS CB C -1.454 -13.331 8.941 1.00 . A A . 57 HIS CB 1 1
19 33913 1 1 57 HIS CD2 C 1.117 -13.477 9.253 1.00 . A A . 57 HIS CD2 1 1
19 33914 1 1 57 HIS CE1 C 1.224 -12.815 11.340 1.00 . A A . 57 HIS CE1 1 1
19 33915 1 1 57 HIS CG C -0.147 -13.223 9.665 1.00 . A A . 57 HIS CG 1 1
19 33916 1 1 57 HIS H H -2.761 -14.397 7.045 1.00 . A A . 57 HIS H 1 1
19 33917 1 1 57 HIS HA H -1.313 -15.447 9.223 1.00 . A A . 57 HIS HA 1 1
19 33918 1 1 57 HIS HB2 H -1.279 -13.085 7.904 1.00 . A A . 57 HIS HB2 1 1
19 33919 1 1 57 HIS HB3 H -2.132 -12.607 9.368 1.00 . A A . 57 HIS HB3 1 1
19 33920 1 1 57 HIS HD1 H -0.793 -12.553 11.555 1.00 . A A . 57 HIS HD1 1 1
19 33921 1 1 57 HIS HD2 H 1.416 -13.822 8.273 1.00 . A A . 57 HIS HD2 1 1
19 33922 1 1 57 HIS HE1 H 1.605 -12.539 12.312 1.00 . A A . 57 HIS HE1 1 1
19 33923 1 1 57 HIS HE2 H 2.930 -13.228 10.284 1.00 . A A . 57 HIS HE2 1 1
19 33924 1 1 57 HIS N N -2.717 -15.069 7.757 1.00 . A A . 57 HIS N 1 1
19 33925 1 1 57 HIS ND1 N -0.046 -12.811 10.977 1.00 . A A . 57 HIS ND1 1 1
19 33926 1 1 57 HIS NE2 N 1.951 -13.216 10.313 1.00 . A A . 57 HIS NE2 1 1
19 33927 1 1 57 HIS O O -4.255 -15.137 9.967 1.00 . A A . 57 HIS O 1 1
19 33928 1 1 58 GLU C C -4.003 -12.953 12.848 1.00 . A A . 58 GLU C 1 1
19 33929 1 1 58 GLU CA C -3.529 -14.368 12.528 1.00 . A A . 58 GLU CA 1 1
19 33930 1 1 58 GLU CB C -2.799 -14.958 13.736 1.00 . A A . 58 GLU CB 1 1
19 33931 1 1 58 GLU CD C -0.497 -15.406 12.797 1.00 . A A . 58 GLU CD 1 1
19 33932 1 1 58 GLU CG C -1.322 -14.606 13.787 1.00 . A A . 58 GLU CG 1 1
19 33933 1 1 58 GLU H H -1.728 -14.084 11.453 1.00 . A A . 58 GLU H 1 1
19 33934 1 1 58 GLU HA H -4.390 -14.980 12.305 1.00 . A A . 58 GLU HA 1 1
19 33935 1 1 58 GLU HB2 H -3.267 -14.593 14.639 1.00 . A A . 58 GLU HB2 1 1
19 33936 1 1 58 GLU HB3 H -2.890 -16.034 13.706 1.00 . A A . 58 GLU HB3 1 1
19 33937 1 1 58 GLU HG2 H -1.207 -13.556 13.562 1.00 . A A . 58 GLU HG2 1 1
19 33938 1 1 58 GLU HG3 H -0.952 -14.802 14.782 1.00 . A A . 58 GLU HG3 1 1
19 33939 1 1 58 GLU N N -2.660 -14.373 11.358 1.00 . A A . 58 GLU N 1 1
19 33940 1 1 58 GLU O O -5.183 -12.727 13.112 1.00 . A A . 58 GLU O 1 1
19 33941 1 1 58 GLU OE1 O -1.094 -16.153 11.994 1.00 . A A . 58 GLU OE1 1 1
19 33942 1 1 58 GLU OE2 O 0.745 -15.284 12.826 1.00 . A A . 58 GLU OE2 1 1
19 33943 1 1 59 ASN C C -3.045 -9.716 11.926 1.00 . A A . 59 ASN C 1 1
19 33944 1 1 59 ASN CA C -3.393 -10.611 13.111 1.00 . A A . 59 ASN CA 1 1
19 33945 1 1 59 ASN CB C -2.641 -10.140 14.358 1.00 . A A . 59 ASN CB 1 1
19 33946 1 1 59 ASN CG C -1.149 -10.013 14.120 1.00 . A A . 59 ASN CG 1 1
19 33947 1 1 59 ASN H H -2.148 -12.247 12.606 1.00 . A A . 59 ASN H 1 1
19 33948 1 1 59 ASN HA H -4.455 -10.547 13.296 1.00 . A A . 59 ASN HA 1 1
19 33949 1 1 59 ASN HB2 H -3.022 -9.174 14.657 1.00 . A A . 59 ASN HB2 1 1
19 33950 1 1 59 ASN HB3 H -2.801 -10.849 15.157 1.00 . A A . 59 ASN HB3 1 1
19 33951 1 1 59 ASN HD21 H -0.849 -11.827 14.876 1.00 . A A . 59 ASN HD21 1 1
19 33952 1 1 59 ASN HD22 H 0.566 -10.994 14.339 1.00 . A A . 59 ASN HD22 1 1
19 33953 1 1 59 ASN N N -3.072 -12.004 12.823 1.00 . A A . 59 ASN N 1 1
19 33954 1 1 59 ASN ND2 N -0.402 -11.049 14.481 1.00 . A A . 59 ASN ND2 1 1
19 33955 1 1 59 ASN O O -3.648 -8.660 11.734 1.00 . A A . 59 ASN O 1 1
19 33956 1 1 59 ASN OD1 O -0.674 -8.995 13.616 1.00 . A A . 59 ASN OD1 1 1
19 33957 1 1 60 ILE C C -2.550 -9.657 8.771 1.00 . A A . 60 ILE C 1 1
19 33958 1 1 60 ILE CA C -1.642 -9.385 9.966 1.00 . A A . 60 ILE CA 1 1
19 33959 1 1 60 ILE CB C -0.189 -9.717 9.578 1.00 . A A . 60 ILE CB 1 1
19 33960 1 1 60 ILE CD1 C 2.196 -9.770 10.466 1.00 . A A . 60 ILE CD1 1 1
19 33961 1 1 60 ILE CG1 C 0.732 -9.568 10.791 1.00 . A A . 60 ILE CG1 1 1
19 33962 1 1 60 ILE CG2 C 0.274 -8.819 8.441 1.00 . A A . 60 ILE CG2 1 1
19 33963 1 1 60 ILE H H -1.626 -10.996 11.338 1.00 . A A . 60 ILE H 1 1
19 33964 1 1 60 ILE HA H -1.697 -8.335 10.214 1.00 . A A . 60 ILE HA 1 1
19 33965 1 1 60 ILE HB H -0.156 -10.739 9.233 1.00 . A A . 60 ILE HB 1 1
19 33966 1 1 60 ILE HD11 H 2.563 -10.642 10.987 1.00 . A A . 60 ILE HD11 1 1
19 33967 1 1 60 ILE HD12 H 2.313 -9.909 9.402 1.00 . A A . 60 ILE HD12 1 1
19 33968 1 1 60 ILE HD13 H 2.757 -8.902 10.780 1.00 . A A . 60 ILE HD13 1 1
19 33969 1 1 60 ILE HG12 H 0.618 -8.577 11.201 1.00 . A A . 60 ILE HG12 1 1
19 33970 1 1 60 ILE HG13 H 0.452 -10.297 11.537 1.00 . A A . 60 ILE HG13 1 1
19 33971 1 1 60 ILE HG21 H 1.229 -8.382 8.693 1.00 . A A . 60 ILE HG21 1 1
19 33972 1 1 60 ILE HG22 H 0.374 -9.403 7.539 1.00 . A A . 60 ILE HG22 1 1
19 33973 1 1 60 ILE HG23 H -0.451 -8.034 8.283 1.00 . A A . 60 ILE HG23 1 1
19 33974 1 1 60 ILE N N -2.069 -10.146 11.133 1.00 . A A . 60 ILE N 1 1
19 33975 1 1 60 ILE O O -2.627 -10.783 8.279 1.00 . A A . 60 ILE O 1 1
19 33976 1 1 61 VAL C C -3.875 -7.647 6.138 1.00 . A A . 61 VAL C 1 1
19 33977 1 1 61 VAL CA C -4.136 -8.741 7.167 1.00 . A A . 61 VAL CA 1 1
19 33978 1 1 61 VAL CB C -5.611 -8.676 7.607 1.00 . A A . 61 VAL CB 1 1
19 33979 1 1 61 VAL CG1 C -6.491 -8.212 6.457 1.00 . A A . 61 VAL CG1 1 1
19 33980 1 1 61 VAL CG2 C -6.070 -10.029 8.130 1.00 . A A . 61 VAL CG2 1 1
19 33981 1 1 61 VAL H H -3.132 -7.744 8.741 1.00 . A A . 61 VAL H 1 1
19 33982 1 1 61 VAL HA H -3.961 -9.703 6.707 1.00 . A A . 61 VAL HA 1 1
19 33983 1 1 61 VAL HB H -5.695 -7.957 8.408 1.00 . A A . 61 VAL HB 1 1
19 33984 1 1 61 VAL HG11 H -6.278 -7.177 6.235 1.00 . A A . 61 VAL HG11 1 1
19 33985 1 1 61 VAL HG12 H -6.292 -8.817 5.584 1.00 . A A . 61 VAL HG12 1 1
19 33986 1 1 61 VAL HG13 H -7.530 -8.313 6.736 1.00 . A A . 61 VAL HG13 1 1
19 33987 1 1 61 VAL HG21 H -7.111 -9.970 8.410 1.00 . A A . 61 VAL HG21 1 1
19 33988 1 1 61 VAL HG22 H -5.947 -10.774 7.357 1.00 . A A . 61 VAL HG22 1 1
19 33989 1 1 61 VAL HG23 H -5.479 -10.302 8.991 1.00 . A A . 61 VAL HG23 1 1
19 33990 1 1 61 VAL N N -3.235 -8.616 8.307 1.00 . A A . 61 VAL N 1 1
19 33991 1 1 61 VAL O O -4.187 -6.478 6.368 1.00 . A A . 61 VAL O 1 1
19 33992 1 1 62 ILE C C -4.252 -6.746 3.135 1.00 . A A . 62 ILE C 1 1
19 33993 1 1 62 ILE CA C -3.001 -7.085 3.938 1.00 . A A . 62 ILE CA 1 1
19 33994 1 1 62 ILE CB C -1.924 -7.634 2.984 1.00 . A A . 62 ILE CB 1 1
19 33995 1 1 62 ILE CD1 C 0.047 -6.747 4.328 1.00 . A A . 62 ILE CD1 1 1
19 33996 1 1 62 ILE CG1 C -0.646 -7.965 3.757 1.00 . A A . 62 ILE CG1 1 1
19 33997 1 1 62 ILE CG2 C -1.635 -6.630 1.878 1.00 . A A . 62 ILE CG2 1 1
19 33998 1 1 62 ILE H H -3.077 -8.979 4.879 1.00 . A A . 62 ILE H 1 1
19 33999 1 1 62 ILE HA H -2.623 -6.181 4.394 1.00 . A A . 62 ILE HA 1 1
19 34000 1 1 62 ILE HB H -2.304 -8.535 2.528 1.00 . A A . 62 ILE HB 1 1
19 34001 1 1 62 ILE HD11 H -0.678 -6.121 4.828 1.00 . A A . 62 ILE HD11 1 1
19 34002 1 1 62 ILE HD12 H 0.802 -7.060 5.034 1.00 . A A . 62 ILE HD12 1 1
19 34003 1 1 62 ILE HD13 H 0.511 -6.189 3.528 1.00 . A A . 62 ILE HD13 1 1
19 34004 1 1 62 ILE HG12 H -0.889 -8.622 4.577 1.00 . A A . 62 ILE HG12 1 1
19 34005 1 1 62 ILE HG13 H 0.048 -8.463 3.095 1.00 . A A . 62 ILE HG13 1 1
19 34006 1 1 62 ILE HG21 H -0.978 -5.859 2.254 1.00 . A A . 62 ILE HG21 1 1
19 34007 1 1 62 ILE HG22 H -1.160 -7.134 1.050 1.00 . A A . 62 ILE HG22 1 1
19 34008 1 1 62 ILE HG23 H -2.560 -6.184 1.546 1.00 . A A . 62 ILE HG23 1 1
19 34009 1 1 62 ILE N N -3.302 -8.033 5.003 1.00 . A A . 62 ILE N 1 1
19 34010 1 1 62 ILE O O -5.095 -7.607 2.887 1.00 . A A . 62 ILE O 1 1
19 34011 1 1 63 ALA C C -5.129 -3.869 1.040 1.00 . A A . 63 ALA C 1 1
19 34012 1 1 63 ALA CA C -5.509 -5.032 1.950 1.00 . A A . 63 ALA CA 1 1
19 34013 1 1 63 ALA CB C -6.650 -4.631 2.873 1.00 . A A . 63 ALA CB 1 1
19 34014 1 1 63 ALA H H -3.658 -4.845 2.958 1.00 . A A . 63 ALA H 1 1
19 34015 1 1 63 ALA HA H -5.845 -5.858 1.340 1.00 . A A . 63 ALA HA 1 1
19 34016 1 1 63 ALA HB1 H -6.896 -3.592 2.709 1.00 . A A . 63 ALA HB1 1 1
19 34017 1 1 63 ALA HB2 H -7.514 -5.244 2.664 1.00 . A A . 63 ALA HB2 1 1
19 34018 1 1 63 ALA HB3 H -6.348 -4.772 3.900 1.00 . A A . 63 ALA HB3 1 1
19 34019 1 1 63 ALA N N -4.363 -5.485 2.729 1.00 . A A . 63 ALA N 1 1
19 34020 1 1 63 ALA O O -4.222 -3.096 1.349 1.00 . A A . 63 ALA O 1 1
19 34021 1 1 64 LYS C C -6.841 -1.912 -1.361 1.00 . A A . 64 LYS C 1 1
19 34022 1 1 64 LYS CA C -5.564 -2.682 -1.041 1.00 . A A . 64 LYS CA 1 1
19 34023 1 1 64 LYS CB C -4.965 -3.256 -2.327 1.00 . A A . 64 LYS CB 1 1
19 34024 1 1 64 LYS CD C -5.350 -4.521 -4.463 1.00 . A A . 64 LYS CD 1 1
19 34025 1 1 64 LYS CE C -6.382 -5.224 -5.331 1.00 . A A . 64 LYS CE 1 1
19 34026 1 1 64 LYS CG C -5.939 -4.106 -3.125 1.00 . A A . 64 LYS CG 1 1
19 34027 1 1 64 LYS H H -6.538 -4.399 -0.276 1.00 . A A . 64 LYS H 1 1
19 34028 1 1 64 LYS HA H -4.852 -2.005 -0.593 1.00 . A A . 64 LYS HA 1 1
19 34029 1 1 64 LYS HB2 H -4.636 -2.439 -2.952 1.00 . A A . 64 LYS HB2 1 1
19 34030 1 1 64 LYS HB3 H -4.112 -3.868 -2.071 1.00 . A A . 64 LYS HB3 1 1
19 34031 1 1 64 LYS HD2 H -5.000 -3.640 -4.981 1.00 . A A . 64 LYS HD2 1 1
19 34032 1 1 64 LYS HD3 H -4.521 -5.192 -4.289 1.00 . A A . 64 LYS HD3 1 1
19 34033 1 1 64 LYS HE2 H -6.872 -5.983 -4.742 1.00 . A A . 64 LYS HE2 1 1
19 34034 1 1 64 LYS HE3 H -7.110 -4.498 -5.661 1.00 . A A . 64 LYS HE3 1 1
19 34035 1 1 64 LYS HG2 H -6.176 -4.993 -2.558 1.00 . A A . 64 LYS HG2 1 1
19 34036 1 1 64 LYS HG3 H -6.840 -3.536 -3.299 1.00 . A A . 64 LYS HG3 1 1
19 34037 1 1 64 LYS HZ1 H -5.692 -5.177 -7.302 1.00 . A A . 64 LYS HZ1 1 1
19 34038 1 1 64 LYS HZ2 H -6.335 -6.670 -6.837 1.00 . A A . 64 LYS HZ2 1 1
19 34039 1 1 64 LYS HZ3 H -4.805 -6.202 -6.290 1.00 . A A . 64 LYS HZ3 1 1
19 34040 1 1 64 LYS N N -5.827 -3.751 -0.085 1.00 . A A . 64 LYS N 1 1
19 34041 1 1 64 LYS NZ N -5.760 -5.863 -6.524 1.00 . A A . 64 LYS NZ 1 1
19 34042 1 1 64 LYS O O -7.921 -2.494 -1.453 1.00 . A A . 64 LYS O 1 1
19 34043 1 1 65 MET C C -7.464 1.339 -2.839 1.00 . A A . 65 MET C 1 1
19 34044 1 1 65 MET CA C -7.852 0.248 -1.846 1.00 . A A . 65 MET CA 1 1
19 34045 1 1 65 MET CB C -8.412 0.879 -0.569 1.00 . A A . 65 MET CB 1 1
19 34046 1 1 65 MET CE C -10.809 3.804 0.448 1.00 . A A . 65 MET CE 1 1
19 34047 1 1 65 MET CG C -9.767 1.539 -0.761 1.00 . A A . 65 MET CG 1 1
19 34048 1 1 65 MET H H -5.821 -0.194 -1.447 1.00 . A A . 65 MET H 1 1
19 34049 1 1 65 MET HA H -8.614 -0.374 -2.292 1.00 . A A . 65 MET HA 1 1
19 34050 1 1 65 MET HB2 H -8.512 0.111 0.183 1.00 . A A . 65 MET HB2 1 1
19 34051 1 1 65 MET HB3 H -7.718 1.628 -0.218 1.00 . A A . 65 MET HB3 1 1
19 34052 1 1 65 MET HE1 H -9.923 4.246 0.018 1.00 . A A . 65 MET HE1 1 1
19 34053 1 1 65 MET HE2 H -11.630 3.894 -0.248 1.00 . A A . 65 MET HE2 1 1
19 34054 1 1 65 MET HE3 H -11.057 4.317 1.367 1.00 . A A . 65 MET HE3 1 1
19 34055 1 1 65 MET HG2 H -9.646 2.401 -1.400 1.00 . A A . 65 MET HG2 1 1
19 34056 1 1 65 MET HG3 H -10.432 0.832 -1.236 1.00 . A A . 65 MET HG3 1 1
19 34057 1 1 65 MET N N -6.709 -0.601 -1.532 1.00 . A A . 65 MET N 1 1
19 34058 1 1 65 MET O O -6.391 1.934 -2.733 1.00 . A A . 65 MET O 1 1
19 34059 1 1 65 MET SD S -10.506 2.074 0.795 1.00 . A A . 65 MET SD 1 1
19 34060 1 1 66 ASP C C -8.552 3.987 -4.327 1.00 . A A . 66 ASP C 1 1
19 34061 1 1 66 ASP CA C -8.091 2.616 -4.813 1.00 . A A . 66 ASP CA 1 1
19 34062 1 1 66 ASP CB C -8.804 2.258 -6.118 1.00 . A A . 66 ASP CB 1 1
19 34063 1 1 66 ASP CG C -8.599 3.304 -7.195 1.00 . A A . 66 ASP CG 1 1
19 34064 1 1 66 ASP H H -9.180 1.088 -3.832 1.00 . A A . 66 ASP H 1 1
19 34065 1 1 66 ASP HA H -7.027 2.651 -4.992 1.00 . A A . 66 ASP HA 1 1
19 34066 1 1 66 ASP HB2 H -8.422 1.314 -6.481 1.00 . A A . 66 ASP HB2 1 1
19 34067 1 1 66 ASP HB3 H -9.863 2.164 -5.928 1.00 . A A . 66 ASP HB3 1 1
19 34068 1 1 66 ASP N N -8.342 1.596 -3.801 1.00 . A A . 66 ASP N 1 1
19 34069 1 1 66 ASP O O -9.746 4.287 -4.324 1.00 . A A . 66 ASP O 1 1
19 34070 1 1 66 ASP OD1 O -7.960 4.337 -6.906 1.00 . A A . 66 ASP OD1 1 1
19 34071 1 1 66 ASP OD2 O -9.078 3.090 -8.328 1.00 . A A . 66 ASP OD2 1 1
19 34072 1 1 67 SER C C -8.496 7.018 -4.534 1.00 . A A . 67 SER C 1 1
19 34073 1 1 67 SER CA C -7.905 6.153 -3.424 1.00 . A A . 67 SER CA 1 1
19 34074 1 1 67 SER CB C -6.646 6.816 -2.862 1.00 . A A . 67 SER CB 1 1
19 34075 1 1 67 SER H H -6.663 4.519 -3.943 1.00 . A A . 67 SER H 1 1
19 34076 1 1 67 SER HA H -8.634 6.056 -2.633 1.00 . A A . 67 SER HA 1 1
19 34077 1 1 67 SER HB2 H -5.994 6.057 -2.456 1.00 . A A . 67 SER HB2 1 1
19 34078 1 1 67 SER HB3 H -6.135 7.342 -3.655 1.00 . A A . 67 SER HB3 1 1
19 34079 1 1 67 SER HG H -7.803 7.487 -1.431 1.00 . A A . 67 SER HG 1 1
19 34080 1 1 67 SER N N -7.597 4.816 -3.917 1.00 . A A . 67 SER N 1 1
19 34081 1 1 67 SER O O -9.312 7.905 -4.279 1.00 . A A . 67 SER O 1 1
19 34082 1 1 67 SER OG O -6.969 7.737 -1.836 1.00 . A A . 67 SER OG 1 1
19 34083 1 1 68 THR C C -9.969 7.064 -7.310 1.00 . A A . 68 THR C 1 1
19 34084 1 1 68 THR CA C -8.564 7.506 -6.917 1.00 . A A . 68 THR CA 1 1
19 34085 1 1 68 THR CB C -7.629 7.345 -8.130 1.00 . A A . 68 THR CB 1 1
19 34086 1 1 68 THR CG2 C -6.172 7.326 -7.692 1.00 . A A . 68 THR CG2 1 1
19 34087 1 1 68 THR H H -7.427 6.034 -5.907 1.00 . A A . 68 THR H 1 1
19 34088 1 1 68 THR HA H -8.589 8.551 -6.645 1.00 . A A . 68 THR HA 1 1
19 34089 1 1 68 THR HB H -7.779 8.183 -8.796 1.00 . A A . 68 THR HB 1 1
19 34090 1 1 68 THR HG1 H -8.228 6.343 -9.720 1.00 . A A . 68 THR HG1 1 1
19 34091 1 1 68 THR HG21 H -6.112 7.530 -6.633 1.00 . A A . 68 THR HG21 1 1
19 34092 1 1 68 THR HG22 H -5.623 8.081 -8.236 1.00 . A A . 68 THR HG22 1 1
19 34093 1 1 68 THR HG23 H -5.748 6.355 -7.897 1.00 . A A . 68 THR HG23 1 1
19 34094 1 1 68 THR N N -8.078 6.753 -5.768 1.00 . A A . 68 THR N 1 1
19 34095 1 1 68 THR O O -10.663 7.758 -8.053 1.00 . A A . 68 THR O 1 1
19 34096 1 1 68 THR OG1 O -7.938 6.134 -8.829 1.00 . A A . 68 THR OG1 1 1
19 34097 1 1 69 ALA C C -12.579 5.343 -5.854 1.00 . A A . 69 ALA C 1 1
19 34098 1 1 69 ALA CA C -11.706 5.373 -7.104 1.00 . A A . 69 ALA CA 1 1
19 34099 1 1 69 ALA CB C -11.592 3.979 -7.703 1.00 . A A . 69 ALA CB 1 1
19 34100 1 1 69 ALA H H -9.783 5.398 -6.221 1.00 . A A . 69 ALA H 1 1
19 34101 1 1 69 ALA HA H -12.168 6.017 -7.839 1.00 . A A . 69 ALA HA 1 1
19 34102 1 1 69 ALA HB1 H -11.186 4.050 -8.702 1.00 . A A . 69 ALA HB1 1 1
19 34103 1 1 69 ALA HB2 H -10.938 3.376 -7.091 1.00 . A A . 69 ALA HB2 1 1
19 34104 1 1 69 ALA HB3 H -12.570 3.523 -7.743 1.00 . A A . 69 ALA HB3 1 1
19 34105 1 1 69 ALA N N -10.382 5.906 -6.807 1.00 . A A . 69 ALA N 1 1
19 34106 1 1 69 ALA O O -13.794 5.170 -5.938 1.00 . A A . 69 ALA O 1 1
19 34107 1 1 70 ASN C C -12.126 6.573 -2.485 1.00 . A A . 70 ASN C 1 1
19 34108 1 1 70 ASN CA C -12.671 5.505 -3.427 1.00 . A A . 70 ASN CA 1 1
19 34109 1 1 70 ASN CB C -12.569 4.128 -2.768 1.00 . A A . 70 ASN CB 1 1
19 34110 1 1 70 ASN CG C -13.066 3.016 -3.672 1.00 . A A . 70 ASN CG 1 1
19 34111 1 1 70 ASN H H -10.980 5.647 -4.692 1.00 . A A . 70 ASN H 1 1
19 34112 1 1 70 ASN HA H -13.709 5.719 -3.634 1.00 . A A . 70 ASN HA 1 1
19 34113 1 1 70 ASN HB2 H -11.536 3.929 -2.521 1.00 . A A . 70 ASN HB2 1 1
19 34114 1 1 70 ASN HB3 H -13.159 4.123 -1.864 1.00 . A A . 70 ASN HB3 1 1
19 34115 1 1 70 ASN HD21 H -11.195 2.512 -4.122 1.00 . A A . 70 ASN HD21 1 1
19 34116 1 1 70 ASN HD22 H -12.430 1.567 -4.875 1.00 . A A . 70 ASN HD22 1 1
19 34117 1 1 70 ASN N N -11.951 5.513 -4.695 1.00 . A A . 70 ASN N 1 1
19 34118 1 1 70 ASN ND2 N -12.136 2.292 -4.285 1.00 . A A . 70 ASN ND2 1 1
19 34119 1 1 70 ASN O O -10.919 6.663 -2.264 1.00 . A A . 70 ASN O 1 1
19 34120 1 1 70 ASN OD1 O -14.271 2.810 -3.817 1.00 . A A . 70 ASN OD1 1 1
19 34121 1 1 71 GLU C C -13.258 8.232 0.363 1.00 . A A . 71 GLU C 1 1
19 34122 1 1 71 GLU CA C -12.634 8.444 -1.013 1.00 . A A . 71 GLU CA 1 1
19 34123 1 1 71 GLU CB C -13.049 9.808 -1.569 1.00 . A A . 71 GLU CB 1 1
19 34124 1 1 71 GLU CD C -15.059 11.087 -2.410 1.00 . A A . 71 GLU CD 1 1
19 34125 1 1 71 GLU CG C -14.522 10.123 -1.369 1.00 . A A . 71 GLU CG 1 1
19 34126 1 1 71 GLU H H -13.974 7.260 -2.147 1.00 . A A . 71 GLU H 1 1
19 34127 1 1 71 GLU HA H -11.559 8.418 -0.915 1.00 . A A . 71 GLU HA 1 1
19 34128 1 1 71 GLU HB2 H -12.468 10.575 -1.080 1.00 . A A . 71 GLU HB2 1 1
19 34129 1 1 71 GLU HB3 H -12.839 9.830 -2.628 1.00 . A A . 71 GLU HB3 1 1
19 34130 1 1 71 GLU HG2 H -15.085 9.204 -1.428 1.00 . A A . 71 GLU HG2 1 1
19 34131 1 1 71 GLU HG3 H -14.654 10.563 -0.391 1.00 . A A . 71 GLU HG3 1 1
19 34132 1 1 71 GLU N N -13.025 7.381 -1.932 1.00 . A A . 71 GLU N 1 1
19 34133 1 1 71 GLU O O -14.413 7.820 0.476 1.00 . A A . 71 GLU O 1 1
19 34134 1 1 71 GLU OE1 O -15.345 10.640 -3.541 1.00 . A A . 71 GLU OE1 1 1
19 34135 1 1 71 GLU OE2 O -15.193 12.287 -2.093 1.00 . A A . 71 GLU OE2 1 1
19 34136 1 1 72 VAL C C -12.394 9.440 3.685 1.00 . A A . 72 VAL C 1 1
19 34137 1 1 72 VAL CA C -12.963 8.357 2.776 1.00 . A A . 72 VAL CA 1 1
19 34138 1 1 72 VAL CB C -12.587 6.975 3.344 1.00 . A A . 72 VAL CB 1 1
19 34139 1 1 72 VAL CG1 C -13.365 5.877 2.637 1.00 . A A . 72 VAL CG1 1 1
19 34140 1 1 72 VAL CG2 C -11.088 6.740 3.224 1.00 . A A . 72 VAL CG2 1 1
19 34141 1 1 72 VAL H H -11.575 8.841 1.253 1.00 . A A . 72 VAL H 1 1
19 34142 1 1 72 VAL HA H -14.040 8.437 2.766 1.00 . A A . 72 VAL HA 1 1
19 34143 1 1 72 VAL HB H -12.850 6.955 4.391 1.00 . A A . 72 VAL HB 1 1
19 34144 1 1 72 VAL HG11 H -14.384 6.200 2.482 1.00 . A A . 72 VAL HG11 1 1
19 34145 1 1 72 VAL HG12 H -12.904 5.665 1.683 1.00 . A A . 72 VAL HG12 1 1
19 34146 1 1 72 VAL HG13 H -13.361 4.984 3.245 1.00 . A A . 72 VAL HG13 1 1
19 34147 1 1 72 VAL HG21 H -10.611 7.640 2.865 1.00 . A A . 72 VAL HG21 1 1
19 34148 1 1 72 VAL HG22 H -10.686 6.482 4.193 1.00 . A A . 72 VAL HG22 1 1
19 34149 1 1 72 VAL HG23 H -10.904 5.933 2.531 1.00 . A A . 72 VAL HG23 1 1
19 34150 1 1 72 VAL N N -12.486 8.516 1.407 1.00 . A A . 72 VAL N 1 1
19 34151 1 1 72 VAL O O -11.240 9.841 3.542 1.00 . A A . 72 VAL O 1 1
19 34152 1 1 73 GLU C C -11.858 10.377 6.617 1.00 . A A . 73 GLU C 1 1
19 34153 1 1 73 GLU CA C -12.791 10.948 5.554 1.00 . A A . 73 GLU CA 1 1
19 34154 1 1 73 GLU CB C -14.008 11.592 6.220 1.00 . A A . 73 GLU CB 1 1
19 34155 1 1 73 GLU CD C -15.949 11.317 7.814 1.00 . A A . 73 GLU CD 1 1
19 34156 1 1 73 GLU CG C -14.793 10.638 7.105 1.00 . A A . 73 GLU CG 1 1
19 34157 1 1 73 GLU H H -14.123 9.550 4.685 1.00 . A A . 73 GLU H 1 1
19 34158 1 1 73 GLU HA H -12.259 11.701 4.993 1.00 . A A . 73 GLU HA 1 1
19 34159 1 1 73 GLU HB2 H -13.675 12.422 6.826 1.00 . A A . 73 GLU HB2 1 1
19 34160 1 1 73 GLU HB3 H -14.670 11.962 5.451 1.00 . A A . 73 GLU HB3 1 1
19 34161 1 1 73 GLU HG2 H -15.185 9.839 6.494 1.00 . A A . 73 GLU HG2 1 1
19 34162 1 1 73 GLU HG3 H -14.126 10.226 7.849 1.00 . A A . 73 GLU HG3 1 1
19 34163 1 1 73 GLU N N -13.213 9.910 4.621 1.00 . A A . 73 GLU N 1 1
19 34164 1 1 73 GLU O O -11.057 11.100 7.209 1.00 . A A . 73 GLU O 1 1
19 34165 1 1 73 GLU OE1 O -15.874 12.546 8.027 1.00 . A A . 73 GLU OE1 1 1
19 34166 1 1 73 GLU OE2 O -16.928 10.621 8.155 1.00 . A A . 73 GLU OE2 1 1
19 34167 1 1 74 ALA C C -9.670 8.405 7.421 1.00 . A A . 74 ALA C 1 1
19 34168 1 1 74 ALA CA C -11.134 8.404 7.845 1.00 . A A . 74 ALA CA 1 1
19 34169 1 1 74 ALA CB C -11.621 6.980 8.069 1.00 . A A . 74 ALA CB 1 1
19 34170 1 1 74 ALA H H -12.625 8.550 6.351 1.00 . A A . 74 ALA H 1 1
19 34171 1 1 74 ALA HA H -11.228 8.941 8.778 1.00 . A A . 74 ALA HA 1 1
19 34172 1 1 74 ALA HB1 H -11.526 6.728 9.115 1.00 . A A . 74 ALA HB1 1 1
19 34173 1 1 74 ALA HB2 H -12.656 6.902 7.772 1.00 . A A . 74 ALA HB2 1 1
19 34174 1 1 74 ALA HB3 H -11.024 6.300 7.479 1.00 . A A . 74 ALA HB3 1 1
19 34175 1 1 74 ALA N N -11.968 9.074 6.855 1.00 . A A . 74 ALA N 1 1
19 34176 1 1 74 ALA O O -8.778 8.151 8.230 1.00 . A A . 74 ALA O 1 1
19 34177 1 1 75 VAL C C -7.981 9.640 4.397 1.00 . A A . 75 VAL C 1 1
19 34178 1 1 75 VAL CA C -8.071 8.725 5.613 1.00 . A A . 75 VAL CA 1 1
19 34179 1 1 75 VAL CB C -7.588 7.316 5.218 1.00 . A A . 75 VAL CB 1 1
19 34180 1 1 75 VAL CG1 C -6.400 7.405 4.272 1.00 . A A . 75 VAL CG1 1 1
19 34181 1 1 75 VAL CG2 C -7.234 6.509 6.458 1.00 . A A . 75 VAL CG2 1 1
19 34182 1 1 75 VAL H H -10.181 8.884 5.548 1.00 . A A . 75 VAL H 1 1
19 34183 1 1 75 VAL HA H -7.419 9.103 6.386 1.00 . A A . 75 VAL HA 1 1
19 34184 1 1 75 VAL HB H -8.393 6.812 4.704 1.00 . A A . 75 VAL HB 1 1
19 34185 1 1 75 VAL HG11 H -6.737 7.253 3.257 1.00 . A A . 75 VAL HG11 1 1
19 34186 1 1 75 VAL HG12 H -5.942 8.379 4.359 1.00 . A A . 75 VAL HG12 1 1
19 34187 1 1 75 VAL HG13 H -5.678 6.643 4.529 1.00 . A A . 75 VAL HG13 1 1
19 34188 1 1 75 VAL HG21 H -8.100 5.952 6.783 1.00 . A A . 75 VAL HG21 1 1
19 34189 1 1 75 VAL HG22 H -6.432 5.823 6.224 1.00 . A A . 75 VAL HG22 1 1
19 34190 1 1 75 VAL HG23 H -6.918 7.176 7.245 1.00 . A A . 75 VAL HG23 1 1
19 34191 1 1 75 VAL N N -9.428 8.691 6.145 1.00 . A A . 75 VAL N 1 1
19 34192 1 1 75 VAL O O -8.608 9.389 3.368 1.00 . A A . 75 VAL O 1 1
19 34193 1 1 76 LYS C C -5.689 11.432 2.721 1.00 . A A . 76 LYS C 1 1
19 34194 1 1 76 LYS CA C -7.019 11.658 3.434 1.00 . A A . 76 LYS CA 1 1
19 34195 1 1 76 LYS CB C -7.086 13.091 3.968 1.00 . A A . 76 LYS CB 1 1
19 34196 1 1 76 LYS CD C -9.231 13.939 2.974 1.00 . A A . 76 LYS CD 1 1
19 34197 1 1 76 LYS CE C -10.738 13.952 3.178 1.00 . A A . 76 LYS CE 1 1
19 34198 1 1 76 LYS CG C -8.499 13.568 4.253 1.00 . A A . 76 LYS CG 1 1
19 34199 1 1 76 LYS H H -6.720 10.851 5.368 1.00 . A A . 76 LYS H 1 1
19 34200 1 1 76 LYS HA H -7.821 11.508 2.728 1.00 . A A . 76 LYS HA 1 1
19 34201 1 1 76 LYS HB2 H -6.517 13.147 4.884 1.00 . A A . 76 LYS HB2 1 1
19 34202 1 1 76 LYS HB3 H -6.644 13.755 3.239 1.00 . A A . 76 LYS HB3 1 1
19 34203 1 1 76 LYS HD2 H -8.914 14.922 2.660 1.00 . A A . 76 LYS HD2 1 1
19 34204 1 1 76 LYS HD3 H -8.987 13.217 2.207 1.00 . A A . 76 LYS HD3 1 1
19 34205 1 1 76 LYS HE2 H -11.219 13.815 2.222 1.00 . A A . 76 LYS HE2 1 1
19 34206 1 1 76 LYS HE3 H -11.006 13.138 3.836 1.00 . A A . 76 LYS HE3 1 1
19 34207 1 1 76 LYS HG2 H -9.043 12.778 4.750 1.00 . A A . 76 LYS HG2 1 1
19 34208 1 1 76 LYS HG3 H -8.453 14.436 4.896 1.00 . A A . 76 LYS HG3 1 1
19 34209 1 1 76 LYS HZ1 H -10.433 15.929 3.778 1.00 . A A . 76 LYS HZ1 1 1
19 34210 1 1 76 LYS HZ2 H -11.518 15.076 4.757 1.00 . A A . 76 LYS HZ2 1 1
19 34211 1 1 76 LYS HZ3 H -12.002 15.615 3.228 1.00 . A A . 76 LYS HZ3 1 1
19 34212 1 1 76 LYS N N -7.194 10.704 4.522 1.00 . A A . 76 LYS N 1 1
19 34213 1 1 76 LYS NZ N -11.206 15.233 3.777 1.00 . A A . 76 LYS NZ 1 1
19 34214 1 1 76 LYS O O -4.621 11.662 3.290 1.00 . A A . 76 LYS O 1 1
19 34215 1 1 77 VAL C C -4.390 11.777 -0.408 1.00 . A A . 77 VAL C 1 1
19 34216 1 1 77 VAL CA C -4.563 10.725 0.682 1.00 . A A . 77 VAL CA 1 1
19 34217 1 1 77 VAL CB C -4.606 9.329 0.032 1.00 . A A . 77 VAL CB 1 1
19 34218 1 1 77 VAL CG1 C -3.228 8.935 -0.478 1.00 . A A . 77 VAL CG1 1 1
19 34219 1 1 77 VAL CG2 C -5.133 8.299 1.019 1.00 . A A . 77 VAL CG2 1 1
19 34220 1 1 77 VAL H H -6.641 10.815 1.074 1.00 . A A . 77 VAL H 1 1
19 34221 1 1 77 VAL HA H -3.710 10.764 1.345 1.00 . A A . 77 VAL HA 1 1
19 34222 1 1 77 VAL HB H -5.280 9.368 -0.811 1.00 . A A . 77 VAL HB 1 1
19 34223 1 1 77 VAL HG11 H -3.224 7.884 -0.728 1.00 . A A . 77 VAL HG11 1 1
19 34224 1 1 77 VAL HG12 H -2.989 9.516 -1.356 1.00 . A A . 77 VAL HG12 1 1
19 34225 1 1 77 VAL HG13 H -2.493 9.124 0.290 1.00 . A A . 77 VAL HG13 1 1
19 34226 1 1 77 VAL HG21 H -5.997 7.807 0.597 1.00 . A A . 77 VAL HG21 1 1
19 34227 1 1 77 VAL HG22 H -4.365 7.566 1.221 1.00 . A A . 77 VAL HG22 1 1
19 34228 1 1 77 VAL HG23 H -5.412 8.790 1.939 1.00 . A A . 77 VAL HG23 1 1
19 34229 1 1 77 VAL N N -5.761 10.980 1.473 1.00 . A A . 77 VAL N 1 1
19 34230 1 1 77 VAL O O -5.281 11.983 -1.234 1.00 . A A . 77 VAL O 1 1
19 34231 1 1 78 HIS C C -1.730 13.091 -2.234 1.00 . A A . 78 HIS C 1 1
19 34232 1 1 78 HIS CA C -2.947 13.470 -1.397 1.00 . A A . 78 HIS CA 1 1
19 34233 1 1 78 HIS CB C -2.709 14.815 -0.710 1.00 . A A . 78 HIS CB 1 1
19 34234 1 1 78 HIS CD2 C -3.826 15.025 1.622 1.00 . A A . 78 HIS CD2 1 1
19 34235 1 1 78 HIS CE1 C -5.699 15.979 0.995 1.00 . A A . 78 HIS CE1 1 1
19 34236 1 1 78 HIS CG C -3.774 15.180 0.278 1.00 . A A . 78 HIS CG 1 1
19 34237 1 1 78 HIS H H -2.567 12.230 0.277 1.00 . A A . 78 HIS H 1 1
19 34238 1 1 78 HIS HA H -3.804 13.555 -2.048 1.00 . A A . 78 HIS HA 1 1
19 34239 1 1 78 HIS HB2 H -1.767 14.781 -0.183 1.00 . A A . 78 HIS HB2 1 1
19 34240 1 1 78 HIS HB3 H -2.670 15.593 -1.459 1.00 . A A . 78 HIS HB3 1 1
19 34241 1 1 78 HIS HD1 H -5.227 16.022 -0.995 1.00 . A A . 78 HIS HD1 1 1
19 34242 1 1 78 HIS HD2 H -3.061 14.587 2.247 1.00 . A A . 78 HIS HD2 1 1
19 34243 1 1 78 HIS HE1 H -6.679 16.431 1.017 1.00 . A A . 78 HIS HE1 1 1
19 34244 1 1 78 HIS HE2 H -5.312 15.633 2.976 1.00 . A A . 78 HIS HE2 1 1
19 34245 1 1 78 HIS N N -3.238 12.439 -0.406 1.00 . A A . 78 HIS N 1 1
19 34246 1 1 78 HIS ND1 N -4.963 15.779 -0.084 1.00 . A A . 78 HIS ND1 1 1
19 34247 1 1 78 HIS NE2 N -5.032 15.530 2.043 1.00 . A A . 78 HIS NE2 1 1
19 34248 1 1 78 HIS O O -1.074 13.952 -2.819 1.00 . A A . 78 HIS O 1 1
19 34249 1 1 79 SER C C -0.353 9.786 -3.198 1.00 . A A . 79 SER C 1 1
19 34250 1 1 79 SER CA C -0.291 11.303 -3.048 1.00 . A A . 79 SER CA 1 1
19 34251 1 1 79 SER CB C 1.017 11.707 -2.366 1.00 . A A . 79 SER CB 1 1
19 34252 1 1 79 SER H H -1.994 11.157 -1.798 1.00 . A A . 79 SER H 1 1
19 34253 1 1 79 SER HA H -0.329 11.752 -4.029 1.00 . A A . 79 SER HA 1 1
19 34254 1 1 79 SER HB2 H 1.827 11.634 -3.075 1.00 . A A . 79 SER HB2 1 1
19 34255 1 1 79 SER HB3 H 0.937 12.726 -2.015 1.00 . A A . 79 SER HB3 1 1
19 34256 1 1 79 SER HG H 0.542 10.850 -0.669 1.00 . A A . 79 SER HG 1 1
19 34257 1 1 79 SER N N -1.433 11.796 -2.286 1.00 . A A . 79 SER N 1 1
19 34258 1 1 79 SER O O -1.119 9.113 -2.509 1.00 . A A . 79 SER O 1 1
19 34259 1 1 79 SER OG O 1.298 10.864 -1.262 1.00 . A A . 79 SER OG 1 1
19 34260 1 1 80 PHE C C 1.796 7.418 -5.046 1.00 . A A . 80 PHE C 1 1
19 34261 1 1 80 PHE CA C 0.500 7.817 -4.347 1.00 . A A . 80 PHE CA 1 1
19 34262 1 1 80 PHE CB C -0.702 7.388 -5.192 1.00 . A A . 80 PHE CB 1 1
19 34263 1 1 80 PHE CD1 C -2.742 7.595 -3.746 1.00 . A A . 80 PHE CD1 1 1
19 34264 1 1 80 PHE CD2 C -2.426 9.186 -5.493 1.00 . A A . 80 PHE CD2 1 1
19 34265 1 1 80 PHE CE1 C -3.921 8.220 -3.385 1.00 . A A . 80 PHE CE1 1 1
19 34266 1 1 80 PHE CE2 C -3.603 9.816 -5.137 1.00 . A A . 80 PHE CE2 1 1
19 34267 1 1 80 PHE CG C -1.982 8.070 -4.802 1.00 . A A . 80 PHE CG 1 1
19 34268 1 1 80 PHE CZ C -4.352 9.331 -4.082 1.00 . A A . 80 PHE CZ 1 1
19 34269 1 1 80 PHE H H 1.049 9.843 -4.623 1.00 . A A . 80 PHE H 1 1
19 34270 1 1 80 PHE HA H 0.453 7.319 -3.391 1.00 . A A . 80 PHE HA 1 1
19 34271 1 1 80 PHE HB2 H -0.505 7.619 -6.228 1.00 . A A . 80 PHE HB2 1 1
19 34272 1 1 80 PHE HB3 H -0.845 6.323 -5.085 1.00 . A A . 80 PHE HB3 1 1
19 34273 1 1 80 PHE HD1 H -2.406 6.724 -3.200 1.00 . A A . 80 PHE HD1 1 1
19 34274 1 1 80 PHE HD2 H -1.842 9.565 -6.319 1.00 . A A . 80 PHE HD2 1 1
19 34275 1 1 80 PHE HE1 H -4.504 7.838 -2.560 1.00 . A A . 80 PHE HE1 1 1
19 34276 1 1 80 PHE HE2 H -3.938 10.684 -5.684 1.00 . A A . 80 PHE HE2 1 1
19 34277 1 1 80 PHE HZ H -5.272 9.822 -3.802 1.00 . A A . 80 PHE HZ 1 1
19 34278 1 1 80 PHE N N 0.461 9.254 -4.104 1.00 . A A . 80 PHE N 1 1
19 34279 1 1 80 PHE O O 2.400 8.200 -5.782 1.00 . A A . 80 PHE O 1 1
19 34280 1 1 81 PRO C C 1.597 5.640 -2.471 1.00 . A A . 81 PRO C 1 1
19 34281 1 1 81 PRO CA C 1.525 5.234 -3.939 1.00 . A A . 81 PRO CA 1 1
19 34282 1 1 81 PRO CB C 2.262 3.912 -4.165 1.00 . A A . 81 PRO CB 1 1
19 34283 1 1 81 PRO CD C 3.459 5.585 -5.382 1.00 . A A . 81 PRO CD 1 1
19 34284 1 1 81 PRO CG C 3.629 4.310 -4.603 1.00 . A A . 81 PRO CG 1 1
19 34285 1 1 81 PRO HA H 0.490 5.126 -4.230 1.00 . A A . 81 PRO HA 1 1
19 34286 1 1 81 PRO HB2 H 2.290 3.350 -3.241 1.00 . A A . 81 PRO HB2 1 1
19 34287 1 1 81 PRO HB3 H 1.755 3.338 -4.926 1.00 . A A . 81 PRO HB3 1 1
19 34288 1 1 81 PRO HD2 H 4.307 6.236 -5.231 1.00 . A A . 81 PRO HD2 1 1
19 34289 1 1 81 PRO HD3 H 3.329 5.370 -6.433 1.00 . A A . 81 PRO HD3 1 1
19 34290 1 1 81 PRO HG2 H 4.256 4.479 -3.741 1.00 . A A . 81 PRO HG2 1 1
19 34291 1 1 81 PRO HG3 H 4.052 3.540 -5.231 1.00 . A A . 81 PRO HG3 1 1
19 34292 1 1 81 PRO N N 2.235 6.173 -4.812 1.00 . A A . 81 PRO N 1 1
19 34293 1 1 81 PRO O O 2.629 6.118 -1.998 1.00 . A A . 81 PRO O 1 1
19 34294 1 1 82 THR C C 0.080 4.579 0.511 1.00 . A A . 82 THR C 1 1
19 34295 1 1 82 THR CA C 0.433 5.794 -0.339 1.00 . A A . 82 THR CA 1 1
19 34296 1 1 82 THR CB C -0.600 6.907 -0.078 1.00 . A A . 82 THR CB 1 1
19 34297 1 1 82 THR CG2 C -0.953 6.980 1.400 1.00 . A A . 82 THR CG2 1 1
19 34298 1 1 82 THR H H -0.295 5.063 -2.186 1.00 . A A . 82 THR H 1 1
19 34299 1 1 82 THR HA H 1.406 6.158 -0.042 1.00 . A A . 82 THR HA 1 1
19 34300 1 1 82 THR HB H -1.497 6.682 -0.637 1.00 . A A . 82 THR HB 1 1
19 34301 1 1 82 THR HG1 H 0.550 8.028 -1.222 1.00 . A A . 82 THR HG1 1 1
19 34302 1 1 82 THR HG21 H -1.664 7.778 1.561 1.00 . A A . 82 THR HG21 1 1
19 34303 1 1 82 THR HG22 H -0.060 7.172 1.975 1.00 . A A . 82 THR HG22 1 1
19 34304 1 1 82 THR HG23 H -1.388 6.043 1.713 1.00 . A A . 82 THR HG23 1 1
19 34305 1 1 82 THR N N 0.495 5.447 -1.753 1.00 . A A . 82 THR N 1 1
19 34306 1 1 82 THR O O -0.931 3.916 0.274 1.00 . A A . 82 THR O 1 1
19 34307 1 1 82 THR OG1 O -0.081 8.168 -0.513 1.00 . A A . 82 THR OG1 1 1
19 34308 1 1 83 LEU C C 0.392 3.623 3.808 1.00 . A A . 83 LEU C 1 1
19 34309 1 1 83 LEU CA C 0.693 3.155 2.387 1.00 . A A . 83 LEU CA 1 1
19 34310 1 1 83 LEU CB C 1.915 2.235 2.389 1.00 . A A . 83 LEU CB 1 1
19 34311 1 1 83 LEU CD1 C 3.711 0.988 1.163 1.00 . A A . 83 LEU CD1 1 1
19 34312 1 1 83 LEU CD2 C 1.399 1.097 0.216 1.00 . A A . 83 LEU CD2 1 1
19 34313 1 1 83 LEU CG C 2.459 1.839 1.016 1.00 . A A . 83 LEU CG 1 1
19 34314 1 1 83 LEU H H 1.706 4.856 1.640 1.00 . A A . 83 LEU H 1 1
19 34315 1 1 83 LEU HA H -0.159 2.607 2.014 1.00 . A A . 83 LEU HA 1 1
19 34316 1 1 83 LEU HB2 H 2.706 2.736 2.926 1.00 . A A . 83 LEU HB2 1 1
19 34317 1 1 83 LEU HB3 H 1.645 1.329 2.913 1.00 . A A . 83 LEU HB3 1 1
19 34318 1 1 83 LEU HD11 H 3.660 0.429 2.085 1.00 . A A . 83 LEU HD11 1 1
19 34319 1 1 83 LEU HD12 H 4.581 1.627 1.178 1.00 . A A . 83 LEU HD12 1 1
19 34320 1 1 83 LEU HD13 H 3.781 0.304 0.330 1.00 . A A . 83 LEU HD13 1 1
19 34321 1 1 83 LEU HD21 H 1.878 0.395 -0.451 1.00 . A A . 83 LEU HD21 1 1
19 34322 1 1 83 LEU HD22 H 0.822 1.805 -0.361 1.00 . A A . 83 LEU HD22 1 1
19 34323 1 1 83 LEU HD23 H 0.746 0.564 0.891 1.00 . A A . 83 LEU HD23 1 1
19 34324 1 1 83 LEU HG H 2.727 2.733 0.470 1.00 . A A . 83 LEU HG 1 1
19 34325 1 1 83 LEU N N 0.918 4.291 1.501 1.00 . A A . 83 LEU N 1 1
19 34326 1 1 83 LEU O O 1.016 4.558 4.310 1.00 . A A . 83 LEU O 1 1
19 34327 1 1 84 LYS C C -1.200 2.054 6.644 1.00 . A A . 84 LYS C 1 1
19 34328 1 1 84 LYS CA C -0.947 3.310 5.816 1.00 . A A . 84 LYS CA 1 1
19 34329 1 1 84 LYS CB C -2.200 4.190 5.810 1.00 . A A . 84 LYS CB 1 1
19 34330 1 1 84 LYS CD C -2.902 6.578 5.473 1.00 . A A . 84 LYS CD 1 1
19 34331 1 1 84 LYS CE C -2.723 7.833 4.634 1.00 . A A . 84 LYS CE 1 1
19 34332 1 1 84 LYS CG C -2.070 5.425 4.936 1.00 . A A . 84 LYS CG 1 1
19 34333 1 1 84 LYS H H -1.027 2.227 3.998 1.00 . A A . 84 LYS H 1 1
19 34334 1 1 84 LYS HA H -0.132 3.861 6.259 1.00 . A A . 84 LYS HA 1 1
19 34335 1 1 84 LYS HB2 H -3.034 3.605 5.450 1.00 . A A . 84 LYS HB2 1 1
19 34336 1 1 84 LYS HB3 H -2.405 4.510 6.821 1.00 . A A . 84 LYS HB3 1 1
19 34337 1 1 84 LYS HD2 H -3.945 6.295 5.459 1.00 . A A . 84 LYS HD2 1 1
19 34338 1 1 84 LYS HD3 H -2.598 6.787 6.489 1.00 . A A . 84 LYS HD3 1 1
19 34339 1 1 84 LYS HE2 H -3.221 8.654 5.127 1.00 . A A . 84 LYS HE2 1 1
19 34340 1 1 84 LYS HE3 H -1.667 8.049 4.555 1.00 . A A . 84 LYS HE3 1 1
19 34341 1 1 84 LYS HG2 H -1.034 5.727 4.906 1.00 . A A . 84 LYS HG2 1 1
19 34342 1 1 84 LYS HG3 H -2.406 5.186 3.937 1.00 . A A . 84 LYS HG3 1 1
19 34343 1 1 84 LYS HZ1 H -4.327 7.615 3.314 1.00 . A A . 84 LYS HZ1 1 1
19 34344 1 1 84 LYS HZ2 H -2.926 6.802 2.829 1.00 . A A . 84 LYS HZ2 1 1
19 34345 1 1 84 LYS HZ3 H -3.024 8.484 2.672 1.00 . A A . 84 LYS HZ3 1 1
19 34346 1 1 84 LYS N N -0.565 2.964 4.452 1.00 . A A . 84 LYS N 1 1
19 34347 1 1 84 LYS NZ N -3.289 7.673 3.266 1.00 . A A . 84 LYS NZ 1 1
19 34348 1 1 84 LYS O O -2.000 1.199 6.266 1.00 . A A . 84 LYS O 1 1
19 34349 1 1 85 PHE C C -1.722 1.066 9.726 1.00 . A A . 85 PHE C 1 1
19 34350 1 1 85 PHE CA C -0.663 0.800 8.660 1.00 . A A . 85 PHE CA 1 1
19 34351 1 1 85 PHE CB C 0.673 0.462 9.325 1.00 . A A . 85 PHE CB 1 1
19 34352 1 1 85 PHE CD1 C 0.672 -1.948 10.026 1.00 . A A . 85 PHE CD1 1 1
19 34353 1 1 85 PHE CD2 C 0.364 -0.280 11.702 1.00 . A A . 85 PHE CD2 1 1
19 34354 1 1 85 PHE CE1 C 0.575 -2.936 10.987 1.00 . A A . 85 PHE CE1 1 1
19 34355 1 1 85 PHE CE2 C 0.267 -1.264 12.668 1.00 . A A . 85 PHE CE2 1 1
19 34356 1 1 85 PHE CG C 0.567 -0.610 10.372 1.00 . A A . 85 PHE CG 1 1
19 34357 1 1 85 PHE CZ C 0.373 -2.593 12.310 1.00 . A A . 85 PHE CZ 1 1
19 34358 1 1 85 PHE H H 0.110 2.665 8.026 1.00 . A A . 85 PHE H 1 1
19 34359 1 1 85 PHE HA H -0.979 -0.039 8.059 1.00 . A A . 85 PHE HA 1 1
19 34360 1 1 85 PHE HB2 H 1.366 0.121 8.571 1.00 . A A . 85 PHE HB2 1 1
19 34361 1 1 85 PHE HB3 H 1.067 1.350 9.795 1.00 . A A . 85 PHE HB3 1 1
19 34362 1 1 85 PHE HD1 H 0.831 -2.217 8.992 1.00 . A A . 85 PHE HD1 1 1
19 34363 1 1 85 PHE HD2 H 0.281 0.761 11.983 1.00 . A A . 85 PHE HD2 1 1
19 34364 1 1 85 PHE HE1 H 0.658 -3.974 10.705 1.00 . A A . 85 PHE HE1 1 1
19 34365 1 1 85 PHE HE2 H 0.109 -0.992 13.701 1.00 . A A . 85 PHE HE2 1 1
19 34366 1 1 85 PHE HZ H 0.296 -3.363 13.063 1.00 . A A . 85 PHE HZ 1 1
19 34367 1 1 85 PHE N N -0.513 1.951 7.777 1.00 . A A . 85 PHE N 1 1
19 34368 1 1 85 PHE O O -1.672 2.077 10.428 1.00 . A A . 85 PHE O 1 1
19 34369 1 1 86 PHE C C -3.558 -0.685 11.979 1.00 . A A . 86 PHE C 1 1
19 34370 1 1 86 PHE CA C -3.752 0.289 10.821 1.00 . A A . 86 PHE CA 1 1
19 34371 1 1 86 PHE CB C -5.110 0.048 10.159 1.00 . A A . 86 PHE CB 1 1
19 34372 1 1 86 PHE CD1 C -4.618 2.105 8.809 1.00 . A A . 86 PHE CD1 1 1
19 34373 1 1 86 PHE CD2 C -6.414 0.698 8.116 1.00 . A A . 86 PHE CD2 1 1
19 34374 1 1 86 PHE CE1 C -4.869 2.954 7.747 1.00 . A A . 86 PHE CE1 1 1
19 34375 1 1 86 PHE CE2 C -6.669 1.543 7.052 1.00 . A A . 86 PHE CE2 1 1
19 34376 1 1 86 PHE CG C -5.386 0.968 9.004 1.00 . A A . 86 PHE CG 1 1
19 34377 1 1 86 PHE CZ C -5.897 2.673 6.869 1.00 . A A . 86 PHE CZ 1 1
19 34378 1 1 86 PHE H H -2.666 -0.632 9.254 1.00 . A A . 86 PHE H 1 1
19 34379 1 1 86 PHE HA H -3.723 1.297 11.205 1.00 . A A . 86 PHE HA 1 1
19 34380 1 1 86 PHE HB2 H -5.148 -0.966 9.790 1.00 . A A . 86 PHE HB2 1 1
19 34381 1 1 86 PHE HB3 H -5.890 0.189 10.892 1.00 . A A . 86 PHE HB3 1 1
19 34382 1 1 86 PHE HD1 H -3.814 2.326 9.496 1.00 . A A . 86 PHE HD1 1 1
19 34383 1 1 86 PHE HD2 H -7.020 -0.185 8.258 1.00 . A A . 86 PHE HD2 1 1
19 34384 1 1 86 PHE HE1 H -4.263 3.837 7.607 1.00 . A A . 86 PHE HE1 1 1
19 34385 1 1 86 PHE HE2 H -7.474 1.321 6.367 1.00 . A A . 86 PHE HE2 1 1
19 34386 1 1 86 PHE HZ H -6.094 3.335 6.038 1.00 . A A . 86 PHE HZ 1 1
19 34387 1 1 86 PHE N N -2.680 0.153 9.842 1.00 . A A . 86 PHE N 1 1
19 34388 1 1 86 PHE O O -3.728 -1.897 11.839 1.00 . A A . 86 PHE O 1 1
19 34389 1 1 87 PRO C C -4.261 -1.530 14.916 1.00 . A A . 87 PRO C 1 1
19 34390 1 1 87 PRO CA C -2.967 -0.948 14.357 1.00 . A A . 87 PRO CA 1 1
19 34391 1 1 87 PRO CB C -2.360 0.054 15.342 1.00 . A A . 87 PRO CB 1 1
19 34392 1 1 87 PRO CD C -2.971 1.291 13.390 1.00 . A A . 87 PRO CD 1 1
19 34393 1 1 87 PRO CG C -2.859 1.382 14.887 1.00 . A A . 87 PRO CG 1 1
19 34394 1 1 87 PRO HA H -2.263 -1.748 14.175 1.00 . A A . 87 PRO HA 1 1
19 34395 1 1 87 PRO HB2 H -2.698 -0.173 16.344 1.00 . A A . 87 PRO HB2 1 1
19 34396 1 1 87 PRO HB3 H -1.283 0.000 15.298 1.00 . A A . 87 PRO HB3 1 1
19 34397 1 1 87 PRO HD2 H -3.810 1.874 13.038 1.00 . A A . 87 PRO HD2 1 1
19 34398 1 1 87 PRO HD3 H -2.056 1.622 12.922 1.00 . A A . 87 PRO HD3 1 1
19 34399 1 1 87 PRO HG2 H -3.825 1.581 15.324 1.00 . A A . 87 PRO HG2 1 1
19 34400 1 1 87 PRO HG3 H -2.154 2.152 15.163 1.00 . A A . 87 PRO HG3 1 1
19 34401 1 1 87 PRO N N -3.192 -0.145 13.151 1.00 . A A . 87 PRO N 1 1
19 34402 1 1 87 PRO O O -5.350 -1.036 14.627 1.00 . A A . 87 PRO O 1 1
19 34403 1 1 88 ALA C C -5.858 -2.388 17.463 1.00 . A A . 88 ALA C 1 1
19 34404 1 1 88 ALA CA C -5.292 -3.227 16.322 1.00 . A A . 88 ALA CA 1 1
19 34405 1 1 88 ALA CB C -4.923 -4.617 16.819 1.00 . A A . 88 ALA CB 1 1
19 34406 1 1 88 ALA H H -3.238 -2.929 15.913 1.00 . A A . 88 ALA H 1 1
19 34407 1 1 88 ALA HA H -6.049 -3.334 15.558 1.00 . A A . 88 ALA HA 1 1
19 34408 1 1 88 ALA HB1 H -5.697 -4.979 17.480 1.00 . A A . 88 ALA HB1 1 1
19 34409 1 1 88 ALA HB2 H -4.826 -5.286 15.977 1.00 . A A . 88 ALA HB2 1 1
19 34410 1 1 88 ALA HB3 H -3.986 -4.570 17.353 1.00 . A A . 88 ALA HB3 1 1
19 34411 1 1 88 ALA N N -4.133 -2.581 15.719 1.00 . A A . 88 ALA N 1 1
19 34412 1 1 88 ALA O O -5.591 -2.656 18.634 1.00 . A A . 88 ALA O 1 1
19 34413 1 1 89 SER C C -8.714 -0.250 17.803 1.00 . A A . 89 SER C 1 1
19 34414 1 1 89 SER CA C -7.239 -0.491 18.108 1.00 . A A . 89 SER CA 1 1
19 34415 1 1 89 SER CB C -6.492 0.844 18.154 1.00 . A A . 89 SER CB 1 1
19 34416 1 1 89 SER H H -6.815 -1.210 16.162 1.00 . A A . 89 SER H 1 1
19 34417 1 1 89 SER HA H -7.157 -0.973 19.071 1.00 . A A . 89 SER HA 1 1
19 34418 1 1 89 SER HB2 H -5.457 0.683 17.895 1.00 . A A . 89 SER HB2 1 1
19 34419 1 1 89 SER HB3 H -6.939 1.528 17.447 1.00 . A A . 89 SER HB3 1 1
19 34420 1 1 89 SER HG H -7.414 1.238 19.837 1.00 . A A . 89 SER HG 1 1
19 34421 1 1 89 SER N N -6.640 -1.372 17.113 1.00 . A A . 89 SER N 1 1
19 34422 1 1 89 SER O O -9.148 -0.357 16.656 1.00 . A A . 89 SER O 1 1
19 34423 1 1 89 SER OG O -6.555 1.419 19.448 1.00 . A A . 89 SER OG 1 1
19 34424 1 1 90 ALA C C -11.163 1.782 18.284 1.00 . A A . 90 ALA C 1 1
19 34425 1 1 90 ALA CA C -10.907 0.332 18.682 1.00 . A A . 90 ALA CA 1 1
19 34426 1 1 90 ALA CB C -11.648 -0.003 19.968 1.00 . A A . 90 ALA CB 1 1
19 34427 1 1 90 ALA H H -9.078 0.145 19.728 1.00 . A A . 90 ALA H 1 1
19 34428 1 1 90 ALA HA H -11.280 -0.315 17.901 1.00 . A A . 90 ALA HA 1 1
19 34429 1 1 90 ALA HB1 H -12.713 0.027 19.787 1.00 . A A . 90 ALA HB1 1 1
19 34430 1 1 90 ALA HB2 H -11.367 -0.991 20.298 1.00 . A A . 90 ALA HB2 1 1
19 34431 1 1 90 ALA HB3 H -11.392 0.718 20.729 1.00 . A A . 90 ALA HB3 1 1
19 34432 1 1 90 ALA N N -9.481 0.075 18.838 1.00 . A A . 90 ALA N 1 1
19 34433 1 1 90 ALA O O -12.209 2.348 18.603 1.00 . A A . 90 ALA O 1 1
19 34434 1 1 91 ASP C C -9.967 3.895 15.669 1.00 . A A . 91 ASP C 1 1
19 34435 1 1 91 ASP CA C -10.323 3.763 17.146 1.00 . A A . 91 ASP CA 1 1
19 34436 1 1 91 ASP CB C -9.420 4.669 17.984 1.00 . A A . 91 ASP CB 1 1
19 34437 1 1 91 ASP CG C -10.071 5.091 19.286 1.00 . A A . 91 ASP CG 1 1
19 34438 1 1 91 ASP H H -9.391 1.874 17.364 1.00 . A A . 91 ASP H 1 1
19 34439 1 1 91 ASP HA H -11.350 4.066 17.285 1.00 . A A . 91 ASP HA 1 1
19 34440 1 1 91 ASP HB2 H -8.506 4.141 18.216 1.00 . A A . 91 ASP HB2 1 1
19 34441 1 1 91 ASP HB3 H -9.183 5.556 17.416 1.00 . A A . 91 ASP HB3 1 1
19 34442 1 1 91 ASP N N -10.201 2.378 17.588 1.00 . A A . 91 ASP N 1 1
19 34443 1 1 91 ASP O O -9.703 2.901 14.992 1.00 . A A . 91 ASP O 1 1
19 34444 1 1 91 ASP OD1 O -10.731 4.243 19.923 1.00 . A A . 91 ASP OD1 1 1
19 34445 1 1 91 ASP OD2 O -9.921 6.270 19.669 1.00 . A A . 91 ASP OD2 1 1
19 34446 1 1 92 ARG C C -8.189 5.832 13.626 1.00 . A A . 92 ARG C 1 1
19 34447 1 1 92 ARG CA C -9.642 5.391 13.777 1.00 . A A . 92 ARG CA 1 1
19 34448 1 1 92 ARG CB C -10.573 6.464 13.210 1.00 . A A . 92 ARG CB 1 1
19 34449 1 1 92 ARG CD C -11.895 5.261 11.443 1.00 . A A . 92 ARG CD 1 1
19 34450 1 1 92 ARG CG C -10.837 6.318 11.720 1.00 . A A . 92 ARG CG 1 1
19 34451 1 1 92 ARG CZ C -14.346 5.087 11.511 1.00 . A A . 92 ARG CZ 1 1
19 34452 1 1 92 ARG H H -10.182 5.881 15.764 1.00 . A A . 92 ARG H 1 1
19 34453 1 1 92 ARG HA H -9.787 4.474 13.225 1.00 . A A . 92 ARG HA 1 1
19 34454 1 1 92 ARG HB2 H -11.520 6.413 13.727 1.00 . A A . 92 ARG HB2 1 1
19 34455 1 1 92 ARG HB3 H -10.131 7.434 13.382 1.00 . A A . 92 ARG HB3 1 1
19 34456 1 1 92 ARG HD2 H -11.698 4.818 10.479 1.00 . A A . 92 ARG HD2 1 1
19 34457 1 1 92 ARG HD3 H -11.833 4.501 12.208 1.00 . A A . 92 ARG HD3 1 1
19 34458 1 1 92 ARG HE H -13.328 6.797 11.383 1.00 . A A . 92 ARG HE 1 1
19 34459 1 1 92 ARG HG2 H -11.179 7.264 11.330 1.00 . A A . 92 ARG HG2 1 1
19 34460 1 1 92 ARG HG3 H -9.919 6.033 11.229 1.00 . A A . 92 ARG HG3 1 1
19 34461 1 1 92 ARG HH11 H -13.366 3.323 11.597 1.00 . A A . 92 ARG HH11 1 1
19 34462 1 1 92 ARG HH12 H -15.094 3.214 11.644 1.00 . A A . 92 ARG HH12 1 1
19 34463 1 1 92 ARG HH21 H -15.604 6.668 11.444 1.00 . A A . 92 ARG HH21 1 1
19 34464 1 1 92 ARG HH22 H -16.367 5.118 11.556 1.00 . A A . 92 ARG HH22 1 1
19 34465 1 1 92 ARG N N -9.963 5.129 15.175 1.00 . A A . 92 ARG N 1 1
19 34466 1 1 92 ARG NE N -13.242 5.823 11.440 1.00 . A A . 92 ARG NE 1 1
19 34467 1 1 92 ARG NH1 N -14.262 3.766 11.590 1.00 . A A . 92 ARG NH1 1 1
19 34468 1 1 92 ARG NH2 N -15.537 5.672 11.503 1.00 . A A . 92 ARG NH2 1 1
19 34469 1 1 92 ARG O O -7.879 6.732 12.845 1.00 . A A . 92 ARG O 1 1
19 34470 1 1 93 THR C C -5.239 4.993 13.054 1.00 . A A . 93 THR C 1 1
19 34471 1 1 93 THR CA C -5.881 5.519 14.333 1.00 . A A . 93 THR CA 1 1
19 34472 1 1 93 THR CB C -5.130 4.940 15.547 1.00 . A A . 93 THR CB 1 1
19 34473 1 1 93 THR CG2 C -3.665 5.349 15.522 1.00 . A A . 93 THR CG2 1 1
19 34474 1 1 93 THR H H -7.609 4.484 14.984 1.00 . A A . 93 THR H 1 1
19 34475 1 1 93 THR HA H -5.786 6.595 14.356 1.00 . A A . 93 THR HA 1 1
19 34476 1 1 93 THR HB H -5.189 3.862 15.506 1.00 . A A . 93 THR HB 1 1
19 34477 1 1 93 THR HG1 H -5.388 6.261 16.988 1.00 . A A . 93 THR HG1 1 1
19 34478 1 1 93 THR HG21 H -3.396 5.780 16.474 1.00 . A A . 93 THR HG21 1 1
19 34479 1 1 93 THR HG22 H -3.508 6.076 14.739 1.00 . A A . 93 THR HG22 1 1
19 34480 1 1 93 THR HG23 H -3.053 4.480 15.335 1.00 . A A . 93 THR HG23 1 1
19 34481 1 1 93 THR N N -7.301 5.192 14.380 1.00 . A A . 93 THR N 1 1
19 34482 1 1 93 THR O O -5.560 3.898 12.591 1.00 . A A . 93 THR O 1 1
19 34483 1 1 93 THR OG1 O -5.737 5.396 16.761 1.00 . A A . 93 THR OG1 1 1
19 34484 1 1 94 VAL C C -2.150 5.704 11.348 1.00 . A A . 94 VAL C 1 1
19 34485 1 1 94 VAL CA C -3.640 5.391 11.263 1.00 . A A . 94 VAL CA 1 1
19 34486 1 1 94 VAL CB C -4.234 6.105 10.034 1.00 . A A . 94 VAL CB 1 1
19 34487 1 1 94 VAL CG1 C -3.256 6.068 8.870 1.00 . A A . 94 VAL CG1 1 1
19 34488 1 1 94 VAL CG2 C -5.564 5.478 9.645 1.00 . A A . 94 VAL CG2 1 1
19 34489 1 1 94 VAL H H -4.116 6.640 12.903 1.00 . A A . 94 VAL H 1 1
19 34490 1 1 94 VAL HA H -3.767 4.327 11.130 1.00 . A A . 94 VAL HA 1 1
19 34491 1 1 94 VAL HB H -4.410 7.139 10.294 1.00 . A A . 94 VAL HB 1 1
19 34492 1 1 94 VAL HG11 H -2.699 5.143 8.898 1.00 . A A . 94 VAL HG11 1 1
19 34493 1 1 94 VAL HG12 H -3.801 6.134 7.939 1.00 . A A . 94 VAL HG12 1 1
19 34494 1 1 94 VAL HG13 H -2.572 6.901 8.947 1.00 . A A . 94 VAL HG13 1 1
19 34495 1 1 94 VAL HG21 H -6.332 6.236 9.645 1.00 . A A . 94 VAL HG21 1 1
19 34496 1 1 94 VAL HG22 H -5.483 5.047 8.657 1.00 . A A . 94 VAL HG22 1 1
19 34497 1 1 94 VAL HG23 H -5.819 4.705 10.354 1.00 . A A . 94 VAL HG23 1 1
19 34498 1 1 94 VAL N N -4.329 5.779 12.487 1.00 . A A . 94 VAL N 1 1
19 34499 1 1 94 VAL O O -1.759 6.828 11.663 1.00 . A A . 94 VAL O 1 1
19 34500 1 1 95 ILE C C 0.701 5.026 9.705 1.00 . A A . 95 ILE C 1 1
19 34501 1 1 95 ILE CA C 0.123 4.872 11.108 1.00 . A A . 95 ILE CA 1 1
19 34502 1 1 95 ILE CB C 0.808 3.682 11.805 1.00 . A A . 95 ILE CB 1 1
19 34503 1 1 95 ILE CD1 C 1.052 2.490 14.041 1.00 . A A . 95 ILE CD1 1 1
19 34504 1 1 95 ILE CG1 C 0.393 3.616 13.276 1.00 . A A . 95 ILE CG1 1 1
19 34505 1 1 95 ILE CG2 C 2.321 3.794 11.681 1.00 . A A . 95 ILE CG2 1 1
19 34506 1 1 95 ILE H H -1.696 3.830 10.820 1.00 . A A . 95 ILE H 1 1
19 34507 1 1 95 ILE HA H 0.337 5.767 11.674 1.00 . A A . 95 ILE HA 1 1
19 34508 1 1 95 ILE HB H 0.497 2.775 11.310 1.00 . A A . 95 ILE HB 1 1
19 34509 1 1 95 ILE HD11 H 0.337 2.047 14.718 1.00 . A A . 95 ILE HD11 1 1
19 34510 1 1 95 ILE HD12 H 1.406 1.742 13.348 1.00 . A A . 95 ILE HD12 1 1
19 34511 1 1 95 ILE HD13 H 1.887 2.880 14.606 1.00 . A A . 95 ILE HD13 1 1
19 34512 1 1 95 ILE HG12 H 0.656 4.544 13.760 1.00 . A A . 95 ILE HG12 1 1
19 34513 1 1 95 ILE HG13 H -0.677 3.476 13.334 1.00 . A A . 95 ILE HG13 1 1
19 34514 1 1 95 ILE HG21 H 2.790 3.185 12.439 1.00 . A A . 95 ILE HG21 1 1
19 34515 1 1 95 ILE HG22 H 2.627 3.452 10.704 1.00 . A A . 95 ILE HG22 1 1
19 34516 1 1 95 ILE HG23 H 2.617 4.824 11.812 1.00 . A A . 95 ILE HG23 1 1
19 34517 1 1 95 ILE N N -1.324 4.703 11.065 1.00 . A A . 95 ILE N 1 1
19 34518 1 1 95 ILE O O 0.363 4.266 8.797 1.00 . A A . 95 ILE O 1 1
19 34519 1 1 96 ASP C C 3.343 5.284 7.993 1.00 . A A . 96 ASP C 1 1
19 34520 1 1 96 ASP CA C 2.202 6.264 8.243 1.00 . A A . 96 ASP CA 1 1
19 34521 1 1 96 ASP CB C 2.723 7.701 8.178 1.00 . A A . 96 ASP CB 1 1
19 34522 1 1 96 ASP CG C 2.675 8.270 6.774 1.00 . A A . 96 ASP CG 1 1
19 34523 1 1 96 ASP H H 1.803 6.584 10.298 1.00 . A A . 96 ASP H 1 1
19 34524 1 1 96 ASP HA H 1.452 6.128 7.478 1.00 . A A . 96 ASP HA 1 1
19 34525 1 1 96 ASP HB2 H 2.120 8.326 8.820 1.00 . A A . 96 ASP HB2 1 1
19 34526 1 1 96 ASP HB3 H 3.747 7.721 8.520 1.00 . A A . 96 ASP HB3 1 1
19 34527 1 1 96 ASP N N 1.574 6.012 9.535 1.00 . A A . 96 ASP N 1 1
19 34528 1 1 96 ASP O O 4.018 4.850 8.927 1.00 . A A . 96 ASP O 1 1
19 34529 1 1 96 ASP OD1 O 3.548 7.910 5.956 1.00 . A A . 96 ASP OD1 1 1
19 34530 1 1 96 ASP OD2 O 1.763 9.076 6.492 1.00 . A A . 96 ASP OD2 1 1
19 34531 1 1 97 TYR C C 5.686 4.704 5.532 1.00 . A A . 97 TYR C 1 1
19 34532 1 1 97 TYR CA C 4.608 4.005 6.355 1.00 . A A . 97 TYR CA 1 1
19 34533 1 1 97 TYR CB C 4.027 2.832 5.563 1.00 . A A . 97 TYR CB 1 1
19 34534 1 1 97 TYR CD1 C 5.862 1.972 4.057 1.00 . A A . 97 TYR CD1 1 1
19 34535 1 1 97 TYR CD2 C 5.221 0.636 5.925 1.00 . A A . 97 TYR CD2 1 1
19 34536 1 1 97 TYR CE1 C 6.803 1.026 3.698 1.00 . A A . 97 TYR CE1 1 1
19 34537 1 1 97 TYR CE2 C 6.160 -0.314 5.574 1.00 . A A . 97 TYR CE2 1 1
19 34538 1 1 97 TYR CG C 5.056 1.794 5.175 1.00 . A A . 97 TYR CG 1 1
19 34539 1 1 97 TYR CZ C 6.948 -0.115 4.460 1.00 . A A . 97 TYR CZ 1 1
19 34540 1 1 97 TYR H H 2.980 5.316 6.028 1.00 . A A . 97 TYR H 1 1
19 34541 1 1 97 TYR HA H 5.054 3.627 7.264 1.00 . A A . 97 TYR HA 1 1
19 34542 1 1 97 TYR HB2 H 3.272 2.343 6.159 1.00 . A A . 97 TYR HB2 1 1
19 34543 1 1 97 TYR HB3 H 3.575 3.208 4.656 1.00 . A A . 97 TYR HB3 1 1
19 34544 1 1 97 TYR HD1 H 5.746 2.866 3.462 1.00 . A A . 97 TYR HD1 1 1
19 34545 1 1 97 TYR HD2 H 4.601 0.484 6.797 1.00 . A A . 97 TYR HD2 1 1
19 34546 1 1 97 TYR HE1 H 7.421 1.181 2.826 1.00 . A A . 97 TYR HE1 1 1
19 34547 1 1 97 TYR HE2 H 6.274 -1.207 6.170 1.00 . A A . 97 TYR HE2 1 1
19 34548 1 1 97 TYR HH H 8.765 -0.700 4.233 1.00 . A A . 97 TYR HH 1 1
19 34549 1 1 97 TYR N N 3.551 4.937 6.728 1.00 . A A . 97 TYR N 1 1
19 34550 1 1 97 TYR O O 5.468 5.056 4.373 1.00 . A A . 97 TYR O 1 1
19 34551 1 1 97 TYR OH O 7.884 -1.060 4.106 1.00 . A A . 97 TYR OH 1 1
19 34552 1 1 98 ASN C C 9.213 4.682 5.497 1.00 . A A . 98 ASN C 1 1
19 34553 1 1 98 ASN CA C 7.965 5.558 5.465 1.00 . A A . 98 ASN CA 1 1
19 34554 1 1 98 ASN CB C 8.259 6.909 6.119 1.00 . A A . 98 ASN CB 1 1
19 34555 1 1 98 ASN CG C 7.177 7.935 5.841 1.00 . A A . 98 ASN CG 1 1
19 34556 1 1 98 ASN H H 6.965 4.598 7.065 1.00 . A A . 98 ASN H 1 1
19 34557 1 1 98 ASN HA H 7.679 5.721 4.437 1.00 . A A . 98 ASN HA 1 1
19 34558 1 1 98 ASN HB2 H 8.335 6.775 7.189 1.00 . A A . 98 ASN HB2 1 1
19 34559 1 1 98 ASN HB3 H 9.196 7.289 5.741 1.00 . A A . 98 ASN HB3 1 1
19 34560 1 1 98 ASN HD21 H 6.641 7.924 7.756 1.00 . A A . 98 ASN HD21 1 1
19 34561 1 1 98 ASN HD22 H 5.738 8.980 6.729 1.00 . A A . 98 ASN HD22 1 1
19 34562 1 1 98 ASN N N 6.851 4.901 6.140 1.00 . A A . 98 ASN N 1 1
19 34563 1 1 98 ASN ND2 N 6.445 8.318 6.880 1.00 . A A . 98 ASN ND2 1 1
19 34564 1 1 98 ASN O O 10.155 4.951 6.241 1.00 . A A . 98 ASN O 1 1
19 34565 1 1 98 ASN OD1 O 7.003 8.377 4.705 1.00 . A A . 98 ASN OD1 1 1
19 34566 1 1 99 GLY C C 10.839 2.493 3.216 1.00 . A A . 99 GLY C 1 1
19 34567 1 1 99 GLY CA C 10.351 2.731 4.631 1.00 . A A . 99 GLY CA 1 1
19 34568 1 1 99 GLY H H 8.434 3.465 4.110 1.00 . A A . 99 GLY H 1 1
19 34569 1 1 99 GLY HA2 H 11.156 3.154 5.213 1.00 . A A . 99 GLY HA2 1 1
19 34570 1 1 99 GLY HA3 H 10.066 1.784 5.065 1.00 . A A . 99 GLY HA3 1 1
19 34571 1 1 99 GLY N N 9.213 3.631 4.682 1.00 . A A . 99 GLY N 1 1
19 34572 1 1 99 GLY O O 10.699 3.357 2.351 1.00 . A A . 99 GLY O 1 1
19 34573 1 1 100 GLU C C 10.786 0.689 0.689 1.00 . A A . 100 GLU C 1 1
19 34574 1 1 100 GLU CA C 11.929 0.972 1.660 1.00 . A A . 100 GLU CA 1 1
19 34575 1 1 100 GLU CB C 12.849 -0.248 1.751 1.00 . A A . 100 GLU CB 1 1
19 34576 1 1 100 GLU CD C 13.182 -2.511 2.821 1.00 . A A . 100 GLU CD 1 1
19 34577 1 1 100 GLU CG C 12.182 -1.470 2.359 1.00 . A A . 100 GLU CG 1 1
19 34578 1 1 100 GLU H H 11.499 0.671 3.711 1.00 . A A . 100 GLU H 1 1
19 34579 1 1 100 GLU HA H 12.497 1.813 1.294 1.00 . A A . 100 GLU HA 1 1
19 34580 1 1 100 GLU HB2 H 13.186 -0.504 0.757 1.00 . A A . 100 GLU HB2 1 1
19 34581 1 1 100 GLU HB3 H 13.706 0.008 2.357 1.00 . A A . 100 GLU HB3 1 1
19 34582 1 1 100 GLU HG2 H 11.593 -1.157 3.208 1.00 . A A . 100 GLU HG2 1 1
19 34583 1 1 100 GLU HG3 H 11.535 -1.917 1.619 1.00 . A A . 100 GLU HG3 1 1
19 34584 1 1 100 GLU N N 11.416 1.319 2.980 1.00 . A A . 100 GLU N 1 1
19 34585 1 1 100 GLU O O 10.971 0.714 -0.527 1.00 . A A . 100 GLU O 1 1
19 34586 1 1 100 GLU OE1 O 13.678 -3.276 1.967 1.00 . A A . 100 GLU OE1 1 1
19 34587 1 1 100 GLU OE2 O 13.469 -2.562 4.035 1.00 . A A . 100 GLU OE2 1 1
19 34588 1 1 101 ARG C C 8.693 -1.052 -0.506 1.00 . A A . 101 ARG C 1 1
19 34589 1 1 101 ARG CA C 8.432 0.132 0.420 1.00 . A A . 101 ARG CA 1 1
19 34590 1 1 101 ARG CB C 8.042 1.361 -0.403 1.00 . A A . 101 ARG CB 1 1
19 34591 1 1 101 ARG CD C 6.294 2.532 -1.777 1.00 . A A . 101 ARG CD 1 1
19 34592 1 1 101 ARG CG C 6.670 1.252 -1.047 1.00 . A A . 101 ARG CG 1 1
19 34593 1 1 101 ARG CZ C 8.327 3.845 -2.206 1.00 . A A . 101 ARG CZ 1 1
19 34594 1 1 101 ARG H H 9.520 0.416 2.213 1.00 . A A . 101 ARG H 1 1
19 34595 1 1 101 ARG HA H 7.619 -0.118 1.085 1.00 . A A . 101 ARG HA 1 1
19 34596 1 1 101 ARG HB2 H 8.045 2.227 0.242 1.00 . A A . 101 ARG HB2 1 1
19 34597 1 1 101 ARG HB3 H 8.773 1.502 -1.185 1.00 . A A . 101 ARG HB3 1 1
19 34598 1 1 101 ARG HD2 H 5.427 2.339 -2.391 1.00 . A A . 101 ARG HD2 1 1
19 34599 1 1 101 ARG HD3 H 6.055 3.290 -1.046 1.00 . A A . 101 ARG HD3 1 1
19 34600 1 1 101 ARG HE H 7.399 2.709 -3.556 1.00 . A A . 101 ARG HE 1 1
19 34601 1 1 101 ARG HG2 H 6.679 0.436 -1.756 1.00 . A A . 101 ARG HG2 1 1
19 34602 1 1 101 ARG HG3 H 5.937 1.056 -0.279 1.00 . A A . 101 ARG HG3 1 1
19 34603 1 1 101 ARG HH11 H 7.609 3.981 -0.323 1.00 . A A . 101 ARG HH11 1 1
19 34604 1 1 101 ARG HH12 H 9.042 4.902 -0.638 1.00 . A A . 101 ARG HH12 1 1
19 34605 1 1 101 ARG HH21 H 9.286 3.917 -3.984 1.00 . A A . 101 ARG HH21 1 1
19 34606 1 1 101 ARG HH22 H 9.994 4.865 -2.722 1.00 . A A . 101 ARG HH22 1 1
19 34607 1 1 101 ARG N N 9.605 0.421 1.237 1.00 . A A . 101 ARG N 1 1
19 34608 1 1 101 ARG NE N 7.378 3.017 -2.627 1.00 . A A . 101 ARG NE 1 1
19 34609 1 1 101 ARG NH1 N 8.326 4.279 -0.953 1.00 . A A . 101 ARG NH1 1 1
19 34610 1 1 101 ARG NH2 N 9.281 4.242 -3.039 1.00 . A A . 101 ARG NH2 1 1
19 34611 1 1 101 ARG O O 8.366 -1.011 -1.692 1.00 . A A . 101 ARG O 1 1
19 34612 1 1 102 THR C C 8.977 -4.544 -0.096 1.00 . A A . 102 THR C 1 1
19 34613 1 1 102 THR CA C 9.592 -3.303 -0.732 1.00 . A A . 102 THR CA 1 1
19 34614 1 1 102 THR CB C 11.113 -3.509 -0.869 1.00 . A A . 102 THR CB 1 1
19 34615 1 1 102 THR CG2 C 11.777 -2.270 -1.449 1.00 . A A . 102 THR CG2 1 1
19 34616 1 1 102 THR H H 9.522 -2.081 0.995 1.00 . A A . 102 THR H 1 1
19 34617 1 1 102 THR HA H 9.177 -3.174 -1.721 1.00 . A A . 102 THR HA 1 1
19 34618 1 1 102 THR HB H 11.289 -4.341 -1.536 1.00 . A A . 102 THR HB 1 1
19 34619 1 1 102 THR HG1 H 12.139 -4.652 0.368 1.00 . A A . 102 THR HG1 1 1
19 34620 1 1 102 THR HG21 H 11.032 -1.505 -1.612 1.00 . A A . 102 THR HG21 1 1
19 34621 1 1 102 THR HG22 H 12.248 -2.520 -2.388 1.00 . A A . 102 THR HG22 1 1
19 34622 1 1 102 THR HG23 H 12.522 -1.905 -0.759 1.00 . A A . 102 THR HG23 1 1
19 34623 1 1 102 THR N N 9.286 -2.108 0.044 1.00 . A A . 102 THR N 1 1
19 34624 1 1 102 THR O O 8.866 -4.638 1.127 1.00 . A A . 102 THR O 1 1
19 34625 1 1 102 THR OG1 O 11.683 -3.808 0.410 1.00 . A A . 102 THR OG1 1 1
19 34626 1 1 103 LEU C C 8.612 -7.175 0.863 1.00 . A A . 103 LEU C 1 1
19 34627 1 1 103 LEU CA C 7.976 -6.734 -0.452 1.00 . A A . 103 LEU CA 1 1
19 34628 1 1 103 LEU CB C 8.126 -7.839 -1.499 1.00 . A A . 103 LEU CB 1 1
19 34629 1 1 103 LEU CD1 C 6.180 -9.229 -0.752 1.00 . A A . 103 LEU CD1 1 1
19 34630 1 1 103 LEU CD2 C 7.973 -10.251 -2.164 1.00 . A A . 103 LEU CD2 1 1
19 34631 1 1 103 LEU CG C 7.666 -9.234 -1.075 1.00 . A A . 103 LEU CG 1 1
19 34632 1 1 103 LEU H H 8.694 -5.365 -1.897 1.00 . A A . 103 LEU H 1 1
19 34633 1 1 103 LEU HA H 6.926 -6.548 -0.285 1.00 . A A . 103 LEU HA 1 1
19 34634 1 1 103 LEU HB2 H 7.553 -7.551 -2.367 1.00 . A A . 103 LEU HB2 1 1
19 34635 1 1 103 LEU HB3 H 9.172 -7.901 -1.765 1.00 . A A . 103 LEU HB3 1 1
19 34636 1 1 103 LEU HD11 H 5.728 -10.137 -1.123 1.00 . A A . 103 LEU HD11 1 1
19 34637 1 1 103 LEU HD12 H 5.712 -8.376 -1.220 1.00 . A A . 103 LEU HD12 1 1
19 34638 1 1 103 LEU HD13 H 6.044 -9.171 0.319 1.00 . A A . 103 LEU HD13 1 1
19 34639 1 1 103 LEU HD21 H 8.664 -9.821 -2.873 1.00 . A A . 103 LEU HD21 1 1
19 34640 1 1 103 LEU HD22 H 7.059 -10.523 -2.672 1.00 . A A . 103 LEU HD22 1 1
19 34641 1 1 103 LEU HD23 H 8.414 -11.131 -1.720 1.00 . A A . 103 LEU HD23 1 1
19 34642 1 1 103 LEU HG H 8.200 -9.526 -0.182 1.00 . A A . 103 LEU HG 1 1
19 34643 1 1 103 LEU N N 8.580 -5.496 -0.933 1.00 . A A . 103 LEU N 1 1
19 34644 1 1 103 LEU O O 7.914 -7.465 1.835 1.00 . A A . 103 LEU O 1 1
19 34645 1 1 104 ASP C C 10.616 -6.529 3.145 1.00 . A A . 104 ASP C 1 1
19 34646 1 1 104 ASP CA C 10.669 -7.622 2.083 1.00 . A A . 104 ASP CA 1 1
19 34647 1 1 104 ASP CB C 12.124 -7.943 1.735 1.00 . A A . 104 ASP CB 1 1
19 34648 1 1 104 ASP CG C 12.729 -8.973 2.668 1.00 . A A . 104 ASP CG 1 1
19 34649 1 1 104 ASP H H 10.440 -6.977 0.080 1.00 . A A . 104 ASP H 1 1
19 34650 1 1 104 ASP HA H 10.199 -8.511 2.476 1.00 . A A . 104 ASP HA 1 1
19 34651 1 1 104 ASP HB2 H 12.170 -8.327 0.727 1.00 . A A . 104 ASP HB2 1 1
19 34652 1 1 104 ASP HB3 H 12.710 -7.038 1.798 1.00 . A A . 104 ASP HB3 1 1
19 34653 1 1 104 ASP N N 9.939 -7.221 0.886 1.00 . A A . 104 ASP N 1 1
19 34654 1 1 104 ASP O O 10.537 -6.812 4.339 1.00 . A A . 104 ASP O 1 1
19 34655 1 1 104 ASP OD1 O 12.558 -8.832 3.897 1.00 . A A . 104 ASP OD1 1 1
19 34656 1 1 104 ASP OD2 O 13.373 -9.920 2.170 1.00 . A A . 104 ASP OD2 1 1
19 34657 1 1 105 GLY C C 9.324 -4.105 4.410 1.00 . A A . 105 GLY C 1 1
19 34658 1 1 105 GLY CA C 10.619 -4.159 3.625 1.00 . A A . 105 GLY CA 1 1
19 34659 1 1 105 GLY H H 10.725 -5.110 1.736 1.00 . A A . 105 GLY H 1 1
19 34660 1 1 105 GLY HA2 H 11.444 -4.246 4.317 1.00 . A A . 105 GLY HA2 1 1
19 34661 1 1 105 GLY HA3 H 10.727 -3.240 3.067 1.00 . A A . 105 GLY HA3 1 1
19 34662 1 1 105 GLY N N 10.662 -5.276 2.700 1.00 . A A . 105 GLY N 1 1
19 34663 1 1 105 GLY O O 9.311 -3.702 5.574 1.00 . A A . 105 GLY O 1 1
19 34664 1 1 106 PHE C C 6.878 -5.508 5.567 1.00 . A A . 106 PHE C 1 1
19 34665 1 1 106 PHE CA C 6.923 -4.504 4.419 1.00 . A A . 106 PHE CA 1 1
19 34666 1 1 106 PHE CB C 5.827 -4.826 3.401 1.00 . A A . 106 PHE CB 1 1
19 34667 1 1 106 PHE CD1 C 5.721 -2.447 2.609 1.00 . A A . 106 PHE CD1 1 1
19 34668 1 1 106 PHE CD2 C 5.561 -4.189 0.988 1.00 . A A . 106 PHE CD2 1 1
19 34669 1 1 106 PHE CE1 C 5.605 -1.502 1.607 1.00 . A A . 106 PHE CE1 1 1
19 34670 1 1 106 PHE CE2 C 5.444 -3.248 -0.017 1.00 . A A . 106 PHE CE2 1 1
19 34671 1 1 106 PHE CG C 5.700 -3.800 2.311 1.00 . A A . 106 PHE CG 1 1
19 34672 1 1 106 PHE CZ C 5.467 -1.903 0.293 1.00 . A A . 106 PHE CZ 1 1
19 34673 1 1 106 PHE H H 8.305 -4.820 2.846 1.00 . A A . 106 PHE H 1 1
19 34674 1 1 106 PHE HA H 6.755 -3.514 4.815 1.00 . A A . 106 PHE HA 1 1
19 34675 1 1 106 PHE HB2 H 6.044 -5.777 2.938 1.00 . A A . 106 PHE HB2 1 1
19 34676 1 1 106 PHE HB3 H 4.878 -4.887 3.912 1.00 . A A . 106 PHE HB3 1 1
19 34677 1 1 106 PHE HD1 H 5.830 -2.132 3.636 1.00 . A A . 106 PHE HD1 1 1
19 34678 1 1 106 PHE HD2 H 5.543 -5.242 0.745 1.00 . A A . 106 PHE HD2 1 1
19 34679 1 1 106 PHE HE1 H 5.623 -0.450 1.852 1.00 . A A . 106 PHE HE1 1 1
19 34680 1 1 106 PHE HE2 H 5.336 -3.565 -1.044 1.00 . A A . 106 PHE HE2 1 1
19 34681 1 1 106 PHE HZ H 5.375 -1.166 -0.491 1.00 . A A . 106 PHE HZ 1 1
19 34682 1 1 106 PHE N N 8.230 -4.510 3.773 1.00 . A A . 106 PHE N 1 1
19 34683 1 1 106 PHE O O 6.372 -5.209 6.649 1.00 . A A . 106 PHE O 1 1
19 34684 1 1 107 LYS C C 8.112 -7.262 7.610 1.00 . A A . 107 LYS C 1 1
19 34685 1 1 107 LYS CA C 7.434 -7.750 6.334 1.00 . A A . 107 LYS CA 1 1
19 34686 1 1 107 LYS CB C 8.159 -8.987 5.799 1.00 . A A . 107 LYS CB 1 1
19 34687 1 1 107 LYS CD C 7.792 -11.037 4.394 1.00 . A A . 107 LYS CD 1 1
19 34688 1 1 107 LYS CE C 7.863 -11.468 2.938 1.00 . A A . 107 LYS CE 1 1
19 34689 1 1 107 LYS CG C 7.555 -9.541 4.521 1.00 . A A . 107 LYS CG 1 1
19 34690 1 1 107 LYS H H 7.799 -6.878 4.440 1.00 . A A . 107 LYS H 1 1
19 34691 1 1 107 LYS HA H 6.412 -8.013 6.562 1.00 . A A . 107 LYS HA 1 1
19 34692 1 1 107 LYS HB2 H 9.189 -8.728 5.603 1.00 . A A . 107 LYS HB2 1 1
19 34693 1 1 107 LYS HB3 H 8.129 -9.761 6.552 1.00 . A A . 107 LYS HB3 1 1
19 34694 1 1 107 LYS HD2 H 8.725 -11.287 4.878 1.00 . A A . 107 LYS HD2 1 1
19 34695 1 1 107 LYS HD3 H 6.981 -11.563 4.878 1.00 . A A . 107 LYS HD3 1 1
19 34696 1 1 107 LYS HE2 H 6.898 -11.312 2.482 1.00 . A A . 107 LYS HE2 1 1
19 34697 1 1 107 LYS HE3 H 8.602 -10.864 2.432 1.00 . A A . 107 LYS HE3 1 1
19 34698 1 1 107 LYS HG2 H 6.491 -9.355 4.526 1.00 . A A . 107 LYS HG2 1 1
19 34699 1 1 107 LYS HG3 H 8.005 -9.041 3.674 1.00 . A A . 107 LYS HG3 1 1
19 34700 1 1 107 LYS HZ1 H 7.719 -13.334 2.010 1.00 . A A . 107 LYS HZ1 1 1
19 34701 1 1 107 LYS HZ2 H 8.002 -13.418 3.675 1.00 . A A . 107 LYS HZ2 1 1
19 34702 1 1 107 LYS HZ3 H 9.258 -12.992 2.625 1.00 . A A . 107 LYS HZ3 1 1
19 34703 1 1 107 LYS N N 7.411 -6.700 5.322 1.00 . A A . 107 LYS N 1 1
19 34704 1 1 107 LYS NZ N 8.237 -12.904 2.802 1.00 . A A . 107 LYS NZ 1 1
19 34705 1 1 107 LYS O O 7.693 -7.600 8.717 1.00 . A A . 107 LYS O 1 1
19 34706 1 1 108 LYS C C 9.013 -5.005 9.420 1.00 . A A . 108 LYS C 1 1
19 34707 1 1 108 LYS CA C 9.898 -5.926 8.586 1.00 . A A . 108 LYS CA 1 1
19 34708 1 1 108 LYS CB C 11.135 -5.163 8.106 1.00 . A A . 108 LYS CB 1 1
19 34709 1 1 108 LYS CD C 13.363 -5.327 6.957 1.00 . A A . 108 LYS CD 1 1
19 34710 1 1 108 LYS CE C 14.085 -5.882 5.739 1.00 . A A . 108 LYS CE 1 1
19 34711 1 1 108 LYS CG C 11.982 -5.941 7.114 1.00 . A A . 108 LYS CG 1 1
19 34712 1 1 108 LYS H H 9.449 -6.230 6.540 1.00 . A A . 108 LYS H 1 1
19 34713 1 1 108 LYS HA H 10.213 -6.756 9.200 1.00 . A A . 108 LYS HA 1 1
19 34714 1 1 108 LYS HB2 H 10.816 -4.246 7.634 1.00 . A A . 108 LYS HB2 1 1
19 34715 1 1 108 LYS HB3 H 11.749 -4.923 8.961 1.00 . A A . 108 LYS HB3 1 1
19 34716 1 1 108 LYS HD2 H 13.261 -4.258 6.845 1.00 . A A . 108 LYS HD2 1 1
19 34717 1 1 108 LYS HD3 H 13.946 -5.544 7.841 1.00 . A A . 108 LYS HD3 1 1
19 34718 1 1 108 LYS HE2 H 14.194 -6.949 5.857 1.00 . A A . 108 LYS HE2 1 1
19 34719 1 1 108 LYS HE3 H 13.491 -5.676 4.860 1.00 . A A . 108 LYS HE3 1 1
19 34720 1 1 108 LYS HG2 H 12.089 -6.957 7.465 1.00 . A A . 108 LYS HG2 1 1
19 34721 1 1 108 LYS HG3 H 11.486 -5.941 6.153 1.00 . A A . 108 LYS HG3 1 1
19 34722 1 1 108 LYS HZ1 H 15.727 -5.332 4.572 1.00 . A A . 108 LYS HZ1 1 1
19 34723 1 1 108 LYS HZ2 H 16.129 -5.775 6.154 1.00 . A A . 108 LYS HZ2 1 1
19 34724 1 1 108 LYS HZ3 H 15.412 -4.273 5.853 1.00 . A A . 108 LYS HZ3 1 1
19 34725 1 1 108 LYS N N 9.162 -6.464 7.448 1.00 . A A . 108 LYS N 1 1
19 34726 1 1 108 LYS NZ N 15.433 -5.273 5.568 1.00 . A A . 108 LYS NZ 1 1
19 34727 1 1 108 LYS O O 8.908 -5.164 10.637 1.00 . A A . 108 LYS O 1 1
19 34728 1 1 109 PHE C C 6.374 -3.829 10.167 1.00 . A A . 109 PHE C 1 1
19 34729 1 1 109 PHE CA C 7.499 -3.099 9.440 1.00 . A A . 109 PHE CA 1 1
19 34730 1 1 109 PHE CB C 6.912 -2.103 8.438 1.00 . A A . 109 PHE CB 1 1
19 34731 1 1 109 PHE CD1 C 6.721 0.123 9.580 1.00 . A A . 109 PHE CD1 1 1
19 34732 1 1 109 PHE CD2 C 4.726 -1.123 9.185 1.00 . A A . 109 PHE CD2 1 1
19 34733 1 1 109 PHE CE1 C 5.979 1.127 10.173 1.00 . A A . 109 PHE CE1 1 1
19 34734 1 1 109 PHE CE2 C 3.979 -0.121 9.777 1.00 . A A . 109 PHE CE2 1 1
19 34735 1 1 109 PHE CG C 6.104 -1.012 9.081 1.00 . A A . 109 PHE CG 1 1
19 34736 1 1 109 PHE CZ C 4.606 1.006 10.270 1.00 . A A . 109 PHE CZ 1 1
19 34737 1 1 109 PHE H H 8.500 -3.969 7.789 1.00 . A A . 109 PHE H 1 1
19 34738 1 1 109 PHE HA H 8.091 -2.562 10.164 1.00 . A A . 109 PHE HA 1 1
19 34739 1 1 109 PHE HB2 H 7.717 -1.638 7.889 1.00 . A A . 109 PHE HB2 1 1
19 34740 1 1 109 PHE HB3 H 6.271 -2.632 7.749 1.00 . A A . 109 PHE HB3 1 1
19 34741 1 1 109 PHE HD1 H 7.794 0.221 9.504 1.00 . A A . 109 PHE HD1 1 1
19 34742 1 1 109 PHE HD2 H 4.234 -2.005 8.799 1.00 . A A . 109 PHE HD2 1 1
19 34743 1 1 109 PHE HE1 H 6.472 2.008 10.558 1.00 . A A . 109 PHE HE1 1 1
19 34744 1 1 109 PHE HE2 H 2.906 -0.220 9.851 1.00 . A A . 109 PHE HE2 1 1
19 34745 1 1 109 PHE HZ H 4.025 1.789 10.733 1.00 . A A . 109 PHE HZ 1 1
19 34746 1 1 109 PHE N N 8.376 -4.045 8.759 1.00 . A A . 109 PHE N 1 1
19 34747 1 1 109 PHE O O 6.045 -3.505 11.310 1.00 . A A . 109 PHE O 1 1
19 34748 1 1 110 LEU C C 5.200 -6.462 11.226 1.00 . A A . 110 LEU C 1 1
19 34749 1 1 110 LEU CA C 4.696 -5.591 10.080 1.00 . A A . 110 LEU CA 1 1
19 34750 1 1 110 LEU CB C 4.040 -6.465 9.010 1.00 . A A . 110 LEU CB 1 1
19 34751 1 1 110 LEU CD1 C 3.396 -6.698 6.599 1.00 . A A . 110 LEU CD1 1 1
19 34752 1 1 110 LEU CD2 C 2.190 -5.065 8.060 1.00 . A A . 110 LEU CD2 1 1
19 34753 1 1 110 LEU CG C 3.525 -5.735 7.769 1.00 . A A . 110 LEU CG 1 1
19 34754 1 1 110 LEU H H 6.091 -5.026 8.592 1.00 . A A . 110 LEU H 1 1
19 34755 1 1 110 LEU HA H 3.964 -4.897 10.465 1.00 . A A . 110 LEU HA 1 1
19 34756 1 1 110 LEU HB2 H 4.767 -7.194 8.687 1.00 . A A . 110 LEU HB2 1 1
19 34757 1 1 110 LEU HB3 H 3.203 -6.973 9.468 1.00 . A A . 110 LEU HB3 1 1
19 34758 1 1 110 LEU HD11 H 3.484 -7.712 6.956 1.00 . A A . 110 LEU HD11 1 1
19 34759 1 1 110 LEU HD12 H 4.179 -6.499 5.882 1.00 . A A . 110 LEU HD12 1 1
19 34760 1 1 110 LEU HD13 H 2.434 -6.563 6.126 1.00 . A A . 110 LEU HD13 1 1
19 34761 1 1 110 LEU HD21 H 2.341 -4.246 8.748 1.00 . A A . 110 LEU HD21 1 1
19 34762 1 1 110 LEU HD22 H 1.514 -5.785 8.500 1.00 . A A . 110 LEU HD22 1 1
19 34763 1 1 110 LEU HD23 H 1.767 -4.689 7.140 1.00 . A A . 110 LEU HD23 1 1
19 34764 1 1 110 LEU HG H 4.233 -4.966 7.492 1.00 . A A . 110 LEU HG 1 1
19 34765 1 1 110 LEU N N 5.786 -4.814 9.498 1.00 . A A . 110 LEU N 1 1
19 34766 1 1 110 LEU O O 4.799 -6.283 12.376 1.00 . A A . 110 LEU O 1 1
19 34767 1 1 111 GLU C C 6.918 -7.554 13.211 1.00 . A A . 111 GLU C 1 1
19 34768 1 1 111 GLU CA C 6.640 -8.300 11.909 1.00 . A A . 111 GLU CA 1 1
19 34769 1 1 111 GLU CB C 7.930 -8.941 11.392 1.00 . A A . 111 GLU CB 1 1
19 34770 1 1 111 GLU CD C 8.859 -11.052 10.362 1.00 . A A . 111 GLU CD 1 1
19 34771 1 1 111 GLU CG C 7.693 -10.085 10.420 1.00 . A A . 111 GLU CG 1 1
19 34772 1 1 111 GLU H H 6.362 -7.496 9.971 1.00 . A A . 111 GLU H 1 1
19 34773 1 1 111 GLU HA H 5.915 -9.076 12.101 1.00 . A A . 111 GLU HA 1 1
19 34774 1 1 111 GLU HB2 H 8.517 -8.186 10.891 1.00 . A A . 111 GLU HB2 1 1
19 34775 1 1 111 GLU HB3 H 8.490 -9.322 12.233 1.00 . A A . 111 GLU HB3 1 1
19 34776 1 1 111 GLU HG2 H 6.811 -10.627 10.729 1.00 . A A . 111 GLU HG2 1 1
19 34777 1 1 111 GLU HG3 H 7.535 -9.675 9.433 1.00 . A A . 111 GLU HG3 1 1
19 34778 1 1 111 GLU N N 6.082 -7.403 10.905 1.00 . A A . 111 GLU N 1 1
19 34779 1 1 111 GLU O O 6.668 -8.071 14.300 1.00 . A A . 111 GLU O 1 1
19 34780 1 1 111 GLU OE1 O 9.514 -11.256 11.405 1.00 . A A . 111 GLU OE1 1 1
19 34781 1 1 111 GLU OE2 O 9.116 -11.606 9.272 1.00 . A A . 111 GLU OE2 1 1
19 34782 1 1 112 SER C C 6.485 -5.155 15.023 1.00 . A A . 112 SER C 1 1
19 34783 1 1 112 SER CA C 7.752 -5.520 14.256 1.00 . A A . 112 SER CA 1 1
19 34784 1 1 112 SER CB C 8.488 -4.248 13.831 1.00 . A A . 112 SER CB 1 1
19 34785 1 1 112 SER H H 7.613 -5.979 12.194 1.00 . A A . 112 SER H 1 1
19 34786 1 1 112 SER HA H 8.396 -6.099 14.902 1.00 . A A . 112 SER HA 1 1
19 34787 1 1 112 SER HB2 H 7.807 -3.603 13.296 1.00 . A A . 112 SER HB2 1 1
19 34788 1 1 112 SER HB3 H 8.854 -3.736 14.709 1.00 . A A . 112 SER HB3 1 1
19 34789 1 1 112 SER HG H 9.432 -4.183 12.115 1.00 . A A . 112 SER HG 1 1
19 34790 1 1 112 SER N N 7.436 -6.336 13.090 1.00 . A A . 112 SER N 1 1
19 34791 1 1 112 SER O O 6.434 -5.263 16.248 1.00 . A A . 112 SER O 1 1
19 34792 1 1 112 SER OG O 9.586 -4.552 12.988 1.00 . A A . 112 SER OG 1 1
19 34793 1 1 113 GLY C C 3.778 -2.940 14.561 1.00 . A A . 113 GLY C 1 1
19 34794 1 1 113 GLY CA C 4.208 -4.348 14.920 1.00 . A A . 113 GLY CA 1 1
19 34795 1 1 113 GLY H H 5.559 -4.657 13.319 1.00 . A A . 113 GLY H 1 1
19 34796 1 1 113 GLY HA2 H 3.440 -5.039 14.605 1.00 . A A . 113 GLY HA2 1 1
19 34797 1 1 113 GLY HA3 H 4.321 -4.415 15.992 1.00 . A A . 113 GLY HA3 1 1
19 34798 1 1 113 GLY N N 5.462 -4.722 14.293 1.00 . A A . 113 GLY N 1 1
19 34799 1 1 113 GLY O O 3.008 -2.313 15.288 1.00 . A A . 113 GLY O 1 1
19 34800 1 1 114 GLY C C 4.603 -0.026 13.837 1.00 . A A . 114 GLY C 1 1
19 34801 1 1 114 GLY CA C 3.931 -1.098 13.002 1.00 . A A . 114 GLY CA 1 1
19 34802 1 1 114 GLY H H 4.887 -2.984 12.895 1.00 . A A . 114 GLY H 1 1
19 34803 1 1 114 GLY HA2 H 4.228 -0.976 11.971 1.00 . A A . 114 GLY HA2 1 1
19 34804 1 1 114 GLY HA3 H 2.860 -0.974 13.073 1.00 . A A . 114 GLY HA3 1 1
19 34805 1 1 114 GLY N N 4.278 -2.438 13.435 1.00 . A A . 114 GLY N 1 1
19 34806 1 1 114 GLY O O 4.064 1.067 14.004 1.00 . A A . 114 GLY O 1 1
19 34807 1 1 115 GLN C C 6.684 1.942 14.474 1.00 . A A . 115 GLN C 1 1
19 34808 1 1 115 GLN CA C 6.527 0.603 15.187 1.00 . A A . 115 GLN CA 1 1
19 34809 1 1 115 GLN CB C 7.904 0.033 15.535 1.00 . A A . 115 GLN CB 1 1
19 34810 1 1 115 GLN CD C 9.077 -1.359 17.287 1.00 . A A . 115 GLN CD 1 1
19 34811 1 1 115 GLN CG C 7.845 -1.203 16.418 1.00 . A A . 115 GLN CG 1 1
19 34812 1 1 115 GLN H H 6.160 -1.229 14.193 1.00 . A A . 115 GLN H 1 1
19 34813 1 1 115 GLN HA H 5.971 0.757 16.099 1.00 . A A . 115 GLN HA 1 1
19 34814 1 1 115 GLN HB2 H 8.414 -0.228 14.620 1.00 . A A . 115 GLN HB2 1 1
19 34815 1 1 115 GLN HB3 H 8.474 0.791 16.052 1.00 . A A . 115 GLN HB3 1 1
19 34816 1 1 115 GLN HE21 H 10.156 -1.890 15.704 1.00 . A A . 115 GLN HE21 1 1
19 34817 1 1 115 GLN HE22 H 11.003 -1.844 17.209 1.00 . A A . 115 GLN HE22 1 1
19 34818 1 1 115 GLN HG2 H 6.979 -1.131 17.059 1.00 . A A . 115 GLN HG2 1 1
19 34819 1 1 115 GLN HG3 H 7.753 -2.075 15.788 1.00 . A A . 115 GLN HG3 1 1
19 34820 1 1 115 GLN N N 5.782 -0.341 14.363 1.00 . A A . 115 GLN N 1 1
19 34821 1 1 115 GLN NE2 N 10.192 -1.737 16.672 1.00 . A A . 115 GLN NE2 1 1
19 34822 1 1 115 GLN O O 7.438 2.058 13.509 1.00 . A A . 115 GLN O 1 1
19 34823 1 1 115 GLN OE1 O 9.029 -1.142 18.498 1.00 . A A . 115 GLN OE1 1 1
19 34824 1 1 116 SER C C 7.147 5.106 14.982 1.00 . A A . 116 SER C 1 1
19 34825 1 1 116 SER CA C 6.022 4.282 14.364 1.00 . A A . 116 SER CA 1 1
19 34826 1 1 116 SER CB C 4.685 5.003 14.549 1.00 . A A . 116 SER CB 1 1
19 34827 1 1 116 SER H H 5.382 2.796 15.730 1.00 . A A . 116 SER H 1 1
19 34828 1 1 116 SER HA H 6.215 4.166 13.308 1.00 . A A . 116 SER HA 1 1
19 34829 1 1 116 SER HB2 H 4.760 6.002 14.148 1.00 . A A . 116 SER HB2 1 1
19 34830 1 1 116 SER HB3 H 3.911 4.461 14.025 1.00 . A A . 116 SER HB3 1 1
19 34831 1 1 116 SER HG H 3.853 4.296 16.176 1.00 . A A . 116 SER HG 1 1
19 34832 1 1 116 SER N N 5.966 2.951 14.957 1.00 . A A . 116 SER N 1 1
19 34833 1 1 116 SER O O 6.936 6.236 15.420 1.00 . A A . 116 SER O 1 1
19 34834 1 1 116 SER OG O 4.337 5.086 15.920 1.00 . A A . 116 SER OG 1 1
19 34835 1 1 117 GLY C C 10.560 5.513 14.549 1.00 . A A . 117 GLY C 1 1
19 34836 1 1 117 GLY CA C 9.487 5.224 15.580 1.00 . A A . 117 GLY CA 1 1
19 34837 1 1 117 GLY H H 8.455 3.626 14.650 1.00 . A A . 117 GLY H 1 1
19 34838 1 1 117 GLY HA2 H 9.152 6.157 16.007 1.00 . A A . 117 GLY HA2 1 1
19 34839 1 1 117 GLY HA3 H 9.912 4.613 16.364 1.00 . A A . 117 GLY HA3 1 1
19 34840 1 1 117 GLY N N 8.345 4.530 15.014 1.00 . A A . 117 GLY N 1 1
19 34841 1 1 117 GLY O O 10.814 4.715 13.646 1.00 . A A . 117 GLY O 1 1
19 34842 1 1 118 PRO C C 13.537 6.265 13.912 1.00 . A A . 118 PRO C 1 1
19 34843 1 1 118 PRO CA C 12.270 7.099 13.756 1.00 . A A . 118 PRO CA 1 1
19 34844 1 1 118 PRO CB C 12.534 8.553 14.158 1.00 . A A . 118 PRO CB 1 1
19 34845 1 1 118 PRO CD C 10.958 7.679 15.728 1.00 . A A . 118 PRO CD 1 1
19 34846 1 1 118 PRO CG C 12.110 8.634 15.584 1.00 . A A . 118 PRO CG 1 1
19 34847 1 1 118 PRO HA H 11.941 7.062 12.728 1.00 . A A . 118 PRO HA 1 1
19 34848 1 1 118 PRO HB2 H 13.586 8.775 14.044 1.00 . A A . 118 PRO HB2 1 1
19 34849 1 1 118 PRO HB3 H 11.951 9.214 13.534 1.00 . A A . 118 PRO HB3 1 1
19 34850 1 1 118 PRO HD2 H 10.969 7.220 16.706 1.00 . A A . 118 PRO HD2 1 1
19 34851 1 1 118 PRO HD3 H 10.021 8.189 15.559 1.00 . A A . 118 PRO HD3 1 1
19 34852 1 1 118 PRO HG2 H 12.925 8.339 16.227 1.00 . A A . 118 PRO HG2 1 1
19 34853 1 1 118 PRO HG3 H 11.793 9.640 15.815 1.00 . A A . 118 PRO HG3 1 1
19 34854 1 1 118 PRO N N 11.209 6.680 14.676 1.00 . A A . 118 PRO N 1 1
19 34855 1 1 118 PRO O O 14.395 6.250 13.030 1.00 . A A . 118 PRO O 1 1
19 34856 1 1 119 SER C C 14.675 3.376 14.639 1.00 . A A . 119 SER C 1 1
19 34857 1 1 119 SER CA C 14.812 4.737 15.314 1.00 . A A . 119 SER CA 1 1
19 34858 1 1 119 SER CB C 14.992 4.555 16.822 1.00 . A A . 119 SER CB 1 1
19 34859 1 1 119 SER H H 12.930 5.624 15.706 1.00 . A A . 119 SER H 1 1
19 34860 1 1 119 SER HA H 15.680 5.238 14.914 1.00 . A A . 119 SER HA 1 1
19 34861 1 1 119 SER HB2 H 14.232 3.886 17.195 1.00 . A A . 119 SER HB2 1 1
19 34862 1 1 119 SER HB3 H 15.969 4.135 17.017 1.00 . A A . 119 SER HB3 1 1
19 34863 1 1 119 SER HG H 15.167 6.504 16.921 1.00 . A A . 119 SER HG 1 1
19 34864 1 1 119 SER N N 13.648 5.571 15.041 1.00 . A A . 119 SER N 1 1
19 34865 1 1 119 SER O O 13.870 2.542 15.055 1.00 . A A . 119 SER O 1 1
19 34866 1 1 119 SER OG O 14.884 5.794 17.502 1.00 . A A . 119 SER OG 1 1
19 34867 1 1 120 SER C C 16.755 1.150 13.001 1.00 . A A . 120 SER C 1 1
19 34868 1 1 120 SER CA C 15.434 1.900 12.858 1.00 . A A . 120 SER CA 1 1
19 34869 1 1 120 SER CB C 15.138 2.158 11.379 1.00 . A A . 120 SER CB 1 1
19 34870 1 1 120 SER H H 16.089 3.861 13.311 1.00 . A A . 120 SER H 1 1
19 34871 1 1 120 SER HA H 14.642 1.294 13.274 1.00 . A A . 120 SER HA 1 1
19 34872 1 1 120 SER HB2 H 14.395 2.936 11.294 1.00 . A A . 120 SER HB2 1 1
19 34873 1 1 120 SER HB3 H 16.046 2.470 10.883 1.00 . A A . 120 SER HB3 1 1
19 34874 1 1 120 SER HG H 14.800 1.051 9.799 1.00 . A A . 120 SER HG 1 1
19 34875 1 1 120 SER N N 15.468 3.158 13.595 1.00 . A A . 120 SER N 1 1
19 34876 1 1 120 SER O O 17.666 1.316 12.192 1.00 . A A . 120 SER O 1 1
19 34877 1 1 120 SER OG O 14.650 0.988 10.745 1.00 . A A . 120 SER OG 1 1
19 34878 1 1 121 GLY C C 18.286 -1.506 13.217 1.00 . A A . 121 GLY C 1 1
19 34879 1 1 121 GLY CA C 18.063 -0.439 14.270 1.00 . A A . 121 GLY CA 1 1
19 34880 1 1 121 GLY H H 16.091 0.232 14.651 1.00 . A A . 121 GLY H 1 1
19 34881 1 1 121 GLY HA2 H 18.905 0.236 14.269 1.00 . A A . 121 GLY HA2 1 1
19 34882 1 1 121 GLY HA3 H 17.996 -0.914 15.238 1.00 . A A . 121 GLY HA3 1 1
19 34883 1 1 121 GLY N N 16.850 0.324 14.039 1.00 . A A . 121 GLY N 1 1
19 34884 1 1 121 GLY O O 19.153 -1.365 12.355 1.00 . A A . 121 GLY O 1 1
20 34885 1 1 1 GLY C C -12.831 -26.099 3.377 1.00 . A A . 1 GLY C 1 1
20 34886 1 1 1 GLY CA C -11.987 -26.751 4.454 1.00 . A A . 1 GLY CA 1 1
20 34887 1 1 1 GLY H1 H -12.746 -28.633 3.852 1.00 . A A . 1 GLY H1 1 1
20 34888 1 1 1 GLY HA2 H -12.252 -26.326 5.411 1.00 . A A . 1 GLY HA2 1 1
20 34889 1 1 1 GLY HA3 H -10.946 -26.542 4.255 1.00 . A A . 1 GLY HA3 1 1
20 34890 1 1 1 GLY N N -12.173 -28.189 4.512 1.00 . A A . 1 GLY N 1 1
20 34891 1 1 1 GLY O O -13.374 -26.780 2.507 1.00 . A A . 1 GLY O 1 1
20 34892 1 1 2 SER C C -13.393 -24.471 1.039 1.00 . A A . 2 SER C 1 1
20 34893 1 1 2 SER CA C -13.733 -24.032 2.460 1.00 . A A . 2 SER CA 1 1
20 34894 1 1 2 SER CB C -13.489 -22.530 2.614 1.00 . A A . 2 SER CB 1 1
20 34895 1 1 2 SER H H -12.487 -24.289 4.153 1.00 . A A . 2 SER H 1 1
20 34896 1 1 2 SER HA H -14.775 -24.240 2.649 1.00 . A A . 2 SER HA 1 1
20 34897 1 1 2 SER HB2 H -13.431 -22.283 3.663 1.00 . A A . 2 SER HB2 1 1
20 34898 1 1 2 SER HB3 H -12.559 -22.267 2.130 1.00 . A A . 2 SER HB3 1 1
20 34899 1 1 2 SER HG H -14.169 -21.030 1.553 1.00 . A A . 2 SER HG 1 1
20 34900 1 1 2 SER N N -12.944 -24.776 3.435 1.00 . A A . 2 SER N 1 1
20 34901 1 1 2 SER O O -14.278 -24.814 0.255 1.00 . A A . 2 SER O 1 1
20 34902 1 1 2 SER OG O -14.538 -21.780 2.026 1.00 . A A . 2 SER OG 1 1
20 34903 1 1 3 SER C C -12.288 -23.977 -1.689 1.00 . A A . 3 SER C 1 1
20 34904 1 1 3 SER CA C -11.647 -24.849 -0.614 1.00 . A A . 3 SER CA 1 1
20 34905 1 1 3 SER CB C -11.972 -26.321 -0.874 1.00 . A A . 3 SER CB 1 1
20 34906 1 1 3 SER H H -11.446 -24.173 1.382 1.00 . A A . 3 SER H 1 1
20 34907 1 1 3 SER HA H -10.576 -24.714 -0.649 1.00 . A A . 3 SER HA 1 1
20 34908 1 1 3 SER HB2 H -13.001 -26.512 -0.612 1.00 . A A . 3 SER HB2 1 1
20 34909 1 1 3 SER HB3 H -11.821 -26.540 -1.921 1.00 . A A . 3 SER HB3 1 1
20 34910 1 1 3 SER HG H -10.353 -27.393 -0.610 1.00 . A A . 3 SER HG 1 1
20 34911 1 1 3 SER N N -12.105 -24.457 0.714 1.00 . A A . 3 SER N 1 1
20 34912 1 1 3 SER O O -12.755 -24.476 -2.712 1.00 . A A . 3 SER O 1 1
20 34913 1 1 3 SER OG O -11.139 -27.171 -0.105 1.00 . A A . 3 SER OG 1 1
20 34914 1 1 4 GLY C C -11.864 -20.821 -3.022 1.00 . A A . 4 GLY C 1 1
20 34915 1 1 4 GLY CA C -12.893 -21.748 -2.405 1.00 . A A . 4 GLY CA 1 1
20 34916 1 1 4 GLY H H -11.919 -22.328 -0.616 1.00 . A A . 4 GLY H 1 1
20 34917 1 1 4 GLY HA2 H -13.369 -22.315 -3.190 1.00 . A A . 4 GLY HA2 1 1
20 34918 1 1 4 GLY HA3 H -13.640 -21.152 -1.901 1.00 . A A . 4 GLY HA3 1 1
20 34919 1 1 4 GLY N N -12.307 -22.669 -1.449 1.00 . A A . 4 GLY N 1 1
20 34920 1 1 4 GLY O O -10.743 -21.235 -3.317 1.00 . A A . 4 GLY O 1 1
20 34921 1 1 5 SER C C -10.735 -17.688 -2.736 1.00 . A A . 5 SER C 1 1
20 34922 1 1 5 SER CA C -11.351 -18.577 -3.812 1.00 . A A . 5 SER CA 1 1
20 34923 1 1 5 SER CB C -12.105 -17.718 -4.830 1.00 . A A . 5 SER CB 1 1
20 34924 1 1 5 SER H H -13.154 -19.294 -2.964 1.00 . A A . 5 SER H 1 1
20 34925 1 1 5 SER HA H -10.560 -19.109 -4.319 1.00 . A A . 5 SER HA 1 1
20 34926 1 1 5 SER HB2 H -12.343 -18.317 -5.695 1.00 . A A . 5 SER HB2 1 1
20 34927 1 1 5 SER HB3 H -13.017 -17.353 -4.382 1.00 . A A . 5 SER HB3 1 1
20 34928 1 1 5 SER HG H -11.816 -16.088 -5.877 1.00 . A A . 5 SER HG 1 1
20 34929 1 1 5 SER N N -12.246 -19.564 -3.220 1.00 . A A . 5 SER N 1 1
20 34930 1 1 5 SER O O -11.411 -16.838 -2.156 1.00 . A A . 5 SER O 1 1
20 34931 1 1 5 SER OG O -11.322 -16.611 -5.241 1.00 . A A . 5 SER OG 1 1
20 34932 1 1 6 SER C C -7.736 -16.164 -2.117 1.00 . A A . 6 SER C 1 1
20 34933 1 1 6 SER CA C -8.740 -17.111 -1.466 1.00 . A A . 6 SER CA 1 1
20 34934 1 1 6 SER CB C -8.021 -18.039 -0.485 1.00 . A A . 6 SER CB 1 1
20 34935 1 1 6 SER H H -8.963 -18.583 -2.971 1.00 . A A . 6 SER H 1 1
20 34936 1 1 6 SER HA H -9.470 -16.527 -0.926 1.00 . A A . 6 SER HA 1 1
20 34937 1 1 6 SER HB2 H -8.730 -18.736 -0.067 1.00 . A A . 6 SER HB2 1 1
20 34938 1 1 6 SER HB3 H -7.248 -18.582 -1.010 1.00 . A A . 6 SER HB3 1 1
20 34939 1 1 6 SER HG H -7.170 -16.435 0.251 1.00 . A A . 6 SER HG 1 1
20 34940 1 1 6 SER N N -9.448 -17.891 -2.475 1.00 . A A . 6 SER N 1 1
20 34941 1 1 6 SER O O -6.739 -16.597 -2.692 1.00 . A A . 6 SER O 1 1
20 34942 1 1 6 SER OG O -7.427 -17.303 0.570 1.00 . A A . 6 SER OG 1 1
20 34943 1 1 7 GLY C C -5.974 -13.511 -1.683 1.00 . A A . 7 GLY C 1 1
20 34944 1 1 7 GLY CA C -7.122 -13.876 -2.604 1.00 . A A . 7 GLY CA 1 1
20 34945 1 1 7 GLY H H -8.819 -14.577 -1.550 1.00 . A A . 7 GLY H 1 1
20 34946 1 1 7 GLY HA2 H -6.719 -14.269 -3.526 1.00 . A A . 7 GLY HA2 1 1
20 34947 1 1 7 GLY HA3 H -7.690 -12.984 -2.823 1.00 . A A . 7 GLY HA3 1 1
20 34948 1 1 7 GLY N N -8.009 -14.866 -2.021 1.00 . A A . 7 GLY N 1 1
20 34949 1 1 7 GLY O O -6.082 -13.596 -0.460 1.00 . A A . 7 GLY O 1 1
20 34950 1 1 8 PRO C C -3.846 -11.405 -0.753 1.00 . A A . 8 PRO C 1 1
20 34951 1 1 8 PRO CA C -3.650 -12.709 -1.517 1.00 . A A . 8 PRO CA 1 1
20 34952 1 1 8 PRO CB C -2.583 -12.539 -2.601 1.00 . A A . 8 PRO CB 1 1
20 34953 1 1 8 PRO CD C -4.646 -12.970 -3.728 1.00 . A A . 8 PRO CD 1 1
20 34954 1 1 8 PRO CG C -3.347 -12.221 -3.839 1.00 . A A . 8 PRO CG 1 1
20 34955 1 1 8 PRO HA H -3.348 -13.486 -0.830 1.00 . A A . 8 PRO HA 1 1
20 34956 1 1 8 PRO HB2 H -1.916 -11.733 -2.329 1.00 . A A . 8 PRO HB2 1 1
20 34957 1 1 8 PRO HB3 H -2.024 -13.457 -2.708 1.00 . A A . 8 PRO HB3 1 1
20 34958 1 1 8 PRO HD2 H -5.448 -12.405 -4.180 1.00 . A A . 8 PRO HD2 1 1
20 34959 1 1 8 PRO HD3 H -4.561 -13.943 -4.190 1.00 . A A . 8 PRO HD3 1 1
20 34960 1 1 8 PRO HG2 H -3.531 -11.159 -3.895 1.00 . A A . 8 PRO HG2 1 1
20 34961 1 1 8 PRO HG3 H -2.796 -12.554 -4.706 1.00 . A A . 8 PRO HG3 1 1
20 34962 1 1 8 PRO N N -4.845 -13.096 -2.275 1.00 . A A . 8 PRO N 1 1
20 34963 1 1 8 PRO O O -3.569 -11.327 0.444 1.00 . A A . 8 PRO O 1 1
20 34964 1 1 9 VAL C C -6.033 -8.693 -0.913 1.00 . A A . 9 VAL C 1 1
20 34965 1 1 9 VAL CA C -4.560 -9.079 -0.838 1.00 . A A . 9 VAL CA 1 1
20 34966 1 1 9 VAL CB C -3.717 -7.981 -1.512 1.00 . A A . 9 VAL CB 1 1
20 34967 1 1 9 VAL CG1 C -3.669 -8.193 -3.018 1.00 . A A . 9 VAL CG1 1 1
20 34968 1 1 9 VAL CG2 C -4.270 -6.604 -1.177 1.00 . A A . 9 VAL CG2 1 1
20 34969 1 1 9 VAL H H -4.528 -10.504 -2.402 1.00 . A A . 9 VAL H 1 1
20 34970 1 1 9 VAL HA H -4.267 -9.142 0.200 1.00 . A A . 9 VAL HA 1 1
20 34971 1 1 9 VAL HB H -2.709 -8.043 -1.130 1.00 . A A . 9 VAL HB 1 1
20 34972 1 1 9 VAL HG11 H -3.384 -9.213 -3.228 1.00 . A A . 9 VAL HG11 1 1
20 34973 1 1 9 VAL HG12 H -4.643 -7.995 -3.441 1.00 . A A . 9 VAL HG12 1 1
20 34974 1 1 9 VAL HG13 H -2.944 -7.520 -3.453 1.00 . A A . 9 VAL HG13 1 1
20 34975 1 1 9 VAL HG21 H -3.457 -5.946 -0.907 1.00 . A A . 9 VAL HG21 1 1
20 34976 1 1 9 VAL HG22 H -4.786 -6.203 -2.038 1.00 . A A . 9 VAL HG22 1 1
20 34977 1 1 9 VAL HG23 H -4.959 -6.684 -0.350 1.00 . A A . 9 VAL HG23 1 1
20 34978 1 1 9 VAL N N -4.326 -10.381 -1.451 1.00 . A A . 9 VAL N 1 1
20 34979 1 1 9 VAL O O -6.625 -8.667 -1.992 1.00 . A A . 9 VAL O 1 1
20 34980 1 1 10 LYS C C -8.240 -6.634 -0.325 1.00 . A A . 10 LYS C 1 1
20 34981 1 1 10 LYS CA C -8.024 -8.005 0.307 1.00 . A A . 10 LYS CA 1 1
20 34982 1 1 10 LYS CB C -8.502 -7.990 1.760 1.00 . A A . 10 LYS CB 1 1
20 34983 1 1 10 LYS CD C -10.989 -7.677 1.592 1.00 . A A . 10 LYS CD 1 1
20 34984 1 1 10 LYS CE C -11.483 -6.904 2.805 1.00 . A A . 10 LYS CE 1 1
20 34985 1 1 10 LYS CG C -9.865 -8.631 1.959 1.00 . A A . 10 LYS CG 1 1
20 34986 1 1 10 LYS H H -6.095 -8.432 1.068 1.00 . A A . 10 LYS H 1 1
20 34987 1 1 10 LYS HA H -8.596 -8.736 -0.244 1.00 . A A . 10 LYS HA 1 1
20 34988 1 1 10 LYS HB2 H -7.785 -8.522 2.368 1.00 . A A . 10 LYS HB2 1 1
20 34989 1 1 10 LYS HB3 H -8.557 -6.965 2.098 1.00 . A A . 10 LYS HB3 1 1
20 34990 1 1 10 LYS HD2 H -10.627 -6.975 0.855 1.00 . A A . 10 LYS HD2 1 1
20 34991 1 1 10 LYS HD3 H -11.810 -8.245 1.178 1.00 . A A . 10 LYS HD3 1 1
20 34992 1 1 10 LYS HE2 H -11.681 -7.602 3.604 1.00 . A A . 10 LYS HE2 1 1
20 34993 1 1 10 LYS HE3 H -10.712 -6.213 3.113 1.00 . A A . 10 LYS HE3 1 1
20 34994 1 1 10 LYS HG2 H -9.934 -9.509 1.335 1.00 . A A . 10 LYS HG2 1 1
20 34995 1 1 10 LYS HG3 H -9.971 -8.915 2.997 1.00 . A A . 10 LYS HG3 1 1
20 34996 1 1 10 LYS HZ1 H -13.501 -6.798 2.279 1.00 . A A . 10 LYS HZ1 1 1
20 34997 1 1 10 LYS HZ2 H -12.574 -5.509 1.697 1.00 . A A . 10 LYS HZ2 1 1
20 34998 1 1 10 LYS HZ3 H -13.002 -5.571 3.332 1.00 . A A . 10 LYS HZ3 1 1
20 34999 1 1 10 LYS N N -6.620 -8.393 0.240 1.00 . A A . 10 LYS N 1 1
20 35000 1 1 10 LYS NZ N -12.727 -6.142 2.508 1.00 . A A . 10 LYS NZ 1 1
20 35001 1 1 10 LYS O O -7.368 -5.767 -0.266 1.00 . A A . 10 LYS O 1 1
20 35002 1 1 11 VAL C C -10.714 -4.368 -0.716 1.00 . A A . 11 VAL C 1 1
20 35003 1 1 11 VAL CA C -9.742 -5.176 -1.568 1.00 . A A . 11 VAL CA 1 1
20 35004 1 1 11 VAL CB C -10.359 -5.396 -2.962 1.00 . A A . 11 VAL CB 1 1
20 35005 1 1 11 VAL CG1 C -10.791 -4.070 -3.570 1.00 . A A . 11 VAL CG1 1 1
20 35006 1 1 11 VAL CG2 C -9.374 -6.113 -3.873 1.00 . A A . 11 VAL CG2 1 1
20 35007 1 1 11 VAL H H -10.065 -7.171 -0.942 1.00 . A A . 11 VAL H 1 1
20 35008 1 1 11 VAL HA H -8.828 -4.612 -1.687 1.00 . A A . 11 VAL HA 1 1
20 35009 1 1 11 VAL HB H -11.234 -6.019 -2.852 1.00 . A A . 11 VAL HB 1 1
20 35010 1 1 11 VAL HG11 H -9.962 -3.379 -3.552 1.00 . A A . 11 VAL HG11 1 1
20 35011 1 1 11 VAL HG12 H -11.108 -4.228 -4.591 1.00 . A A . 11 VAL HG12 1 1
20 35012 1 1 11 VAL HG13 H -11.611 -3.663 -2.997 1.00 . A A . 11 VAL HG13 1 1
20 35013 1 1 11 VAL HG21 H -8.954 -6.961 -3.351 1.00 . A A . 11 VAL HG21 1 1
20 35014 1 1 11 VAL HG22 H -9.886 -6.455 -4.760 1.00 . A A . 11 VAL HG22 1 1
20 35015 1 1 11 VAL HG23 H -8.582 -5.435 -4.154 1.00 . A A . 11 VAL HG23 1 1
20 35016 1 1 11 VAL N N -9.410 -6.443 -0.928 1.00 . A A . 11 VAL N 1 1
20 35017 1 1 11 VAL O O -11.875 -4.745 -0.553 1.00 . A A . 11 VAL O 1 1
20 35018 1 1 12 LEU C C -11.870 -1.420 -0.192 1.00 . A A . 12 LEU C 1 1
20 35019 1 1 12 LEU CA C -11.060 -2.391 0.661 1.00 . A A . 12 LEU CA 1 1
20 35020 1 1 12 LEU CB C -10.186 -1.614 1.648 1.00 . A A . 12 LEU CB 1 1
20 35021 1 1 12 LEU CD1 C -8.311 -1.567 3.311 1.00 . A A . 12 LEU CD1 1 1
20 35022 1 1 12 LEU CD2 C -10.123 -3.278 3.521 1.00 . A A . 12 LEU CD2 1 1
20 35023 1 1 12 LEU CG C -9.286 -2.455 2.553 1.00 . A A . 12 LEU CG 1 1
20 35024 1 1 12 LEU H H -9.300 -3.005 -0.341 1.00 . A A . 12 LEU H 1 1
20 35025 1 1 12 LEU HA H -11.742 -3.019 1.214 1.00 . A A . 12 LEU HA 1 1
20 35026 1 1 12 LEU HB2 H -9.554 -0.950 1.078 1.00 . A A . 12 LEU HB2 1 1
20 35027 1 1 12 LEU HB3 H -10.841 -1.030 2.280 1.00 . A A . 12 LEU HB3 1 1
20 35028 1 1 12 LEU HD11 H -7.337 -1.627 2.851 1.00 . A A . 12 LEU HD11 1 1
20 35029 1 1 12 LEU HD12 H -8.246 -1.897 4.337 1.00 . A A . 12 LEU HD12 1 1
20 35030 1 1 12 LEU HD13 H -8.661 -0.545 3.284 1.00 . A A . 12 LEU HD13 1 1
20 35031 1 1 12 LEU HD21 H -10.237 -4.281 3.136 1.00 . A A . 12 LEU HD21 1 1
20 35032 1 1 12 LEU HD22 H -11.097 -2.823 3.632 1.00 . A A . 12 LEU HD22 1 1
20 35033 1 1 12 LEU HD23 H -9.631 -3.315 4.482 1.00 . A A . 12 LEU HD23 1 1
20 35034 1 1 12 LEU HG H -8.710 -3.138 1.944 1.00 . A A . 12 LEU HG 1 1
20 35035 1 1 12 LEU N N -10.233 -3.254 -0.175 1.00 . A A . 12 LEU N 1 1
20 35036 1 1 12 LEU O O -11.409 -0.963 -1.238 1.00 . A A . 12 LEU O 1 1
20 35037 1 1 13 VAL C C -14.446 0.930 0.455 1.00 . A A . 13 VAL C 1 1
20 35038 1 1 13 VAL CA C -13.952 -0.187 -0.457 1.00 . A A . 13 VAL CA 1 1
20 35039 1 1 13 VAL CB C -15.167 -0.920 -1.057 1.00 . A A . 13 VAL CB 1 1
20 35040 1 1 13 VAL CG1 C -14.739 -1.793 -2.227 1.00 . A A . 13 VAL CG1 1 1
20 35041 1 1 13 VAL CG2 C -15.868 -1.748 0.009 1.00 . A A . 13 VAL CG2 1 1
20 35042 1 1 13 VAL H H -13.391 -1.503 1.103 1.00 . A A . 13 VAL H 1 1
20 35043 1 1 13 VAL HA H -13.384 0.248 -1.267 1.00 . A A . 13 VAL HA 1 1
20 35044 1 1 13 VAL HB H -15.862 -0.180 -1.425 1.00 . A A . 13 VAL HB 1 1
20 35045 1 1 13 VAL HG11 H -15.301 -1.516 -3.107 1.00 . A A . 13 VAL HG11 1 1
20 35046 1 1 13 VAL HG12 H -13.684 -1.654 -2.414 1.00 . A A . 13 VAL HG12 1 1
20 35047 1 1 13 VAL HG13 H -14.930 -2.830 -1.991 1.00 . A A . 13 VAL HG13 1 1
20 35048 1 1 13 VAL HG21 H -15.549 -1.420 0.986 1.00 . A A . 13 VAL HG21 1 1
20 35049 1 1 13 VAL HG22 H -16.938 -1.621 -0.082 1.00 . A A . 13 VAL HG22 1 1
20 35050 1 1 13 VAL HG23 H -15.618 -2.790 -0.122 1.00 . A A . 13 VAL HG23 1 1
20 35051 1 1 13 VAL N N -13.079 -1.106 0.262 1.00 . A A . 13 VAL N 1 1
20 35052 1 1 13 VAL O O -14.455 0.789 1.677 1.00 . A A . 13 VAL O 1 1
20 35053 1 1 14 GLY C C -16.607 2.834 1.400 1.00 . A A . 14 GLY C 1 1
20 35054 1 1 14 GLY CA C -15.347 3.167 0.626 1.00 . A A . 14 GLY CA 1 1
20 35055 1 1 14 GLY H H -14.827 2.098 -1.126 1.00 . A A . 14 GLY H 1 1
20 35056 1 1 14 GLY HA2 H -14.580 3.474 1.321 1.00 . A A . 14 GLY HA2 1 1
20 35057 1 1 14 GLY HA3 H -15.558 3.986 -0.046 1.00 . A A . 14 GLY HA3 1 1
20 35058 1 1 14 GLY N N -14.857 2.041 -0.148 1.00 . A A . 14 GLY N 1 1
20 35059 1 1 14 GLY O O -17.101 3.650 2.178 1.00 . A A . 14 GLY O 1 1
20 35060 1 1 15 LYS C C -18.002 0.524 3.201 1.00 . A A . 15 LYS C 1 1
20 35061 1 1 15 LYS CA C -18.340 1.190 1.871 1.00 . A A . 15 LYS CA 1 1
20 35062 1 1 15 LYS CB C -19.123 0.217 0.986 1.00 . A A . 15 LYS CB 1 1
20 35063 1 1 15 LYS CD C -21.507 0.412 1.754 1.00 . A A . 15 LYS CD 1 1
20 35064 1 1 15 LYS CE C -21.493 1.328 2.968 1.00 . A A . 15 LYS CE 1 1
20 35065 1 1 15 LYS CG C -20.271 -0.470 1.707 1.00 . A A . 15 LYS CG 1 1
20 35066 1 1 15 LYS H H -16.689 1.024 0.555 1.00 . A A . 15 LYS H 1 1
20 35067 1 1 15 LYS HA H -18.949 2.060 2.062 1.00 . A A . 15 LYS HA 1 1
20 35068 1 1 15 LYS HB2 H -19.528 0.760 0.145 1.00 . A A . 15 LYS HB2 1 1
20 35069 1 1 15 LYS HB3 H -18.448 -0.544 0.622 1.00 . A A . 15 LYS HB3 1 1
20 35070 1 1 15 LYS HD2 H -21.541 1.018 0.860 1.00 . A A . 15 LYS HD2 1 1
20 35071 1 1 15 LYS HD3 H -22.386 -0.217 1.798 1.00 . A A . 15 LYS HD3 1 1
20 35072 1 1 15 LYS HE2 H -20.468 1.534 3.235 1.00 . A A . 15 LYS HE2 1 1
20 35073 1 1 15 LYS HE3 H -21.991 2.251 2.711 1.00 . A A . 15 LYS HE3 1 1
20 35074 1 1 15 LYS HG2 H -20.514 -1.385 1.187 1.00 . A A . 15 LYS HG2 1 1
20 35075 1 1 15 LYS HG3 H -19.964 -0.698 2.717 1.00 . A A . 15 LYS HG3 1 1
20 35076 1 1 15 LYS HZ1 H -21.515 0.589 4.921 1.00 . A A . 15 LYS HZ1 1 1
20 35077 1 1 15 LYS HZ2 H -22.569 -0.217 3.873 1.00 . A A . 15 LYS HZ2 1 1
20 35078 1 1 15 LYS HZ3 H -22.965 1.322 4.450 1.00 . A A . 15 LYS HZ3 1 1
20 35079 1 1 15 LYS N N -17.129 1.631 1.187 1.00 . A A . 15 LYS N 1 1
20 35080 1 1 15 LYS NZ N -22.184 0.712 4.135 1.00 . A A . 15 LYS NZ 1 1
20 35081 1 1 15 LYS O O -18.558 0.876 4.240 1.00 . A A . 15 LYS O 1 1
20 35082 1 1 16 ASN C C -15.170 -1.015 4.589 1.00 . A A . 16 ASN C 1 1
20 35083 1 1 16 ASN CA C -16.673 -1.151 4.364 1.00 . A A . 16 ASN CA 1 1
20 35084 1 1 16 ASN CB C -17.052 -2.630 4.260 1.00 . A A . 16 ASN CB 1 1
20 35085 1 1 16 ASN CG C -16.251 -3.359 3.199 1.00 . A A . 16 ASN CG 1 1
20 35086 1 1 16 ASN H H -16.677 -0.674 2.301 1.00 . A A . 16 ASN H 1 1
20 35087 1 1 16 ASN HA H -17.193 -0.714 5.203 1.00 . A A . 16 ASN HA 1 1
20 35088 1 1 16 ASN HB2 H -16.872 -3.109 5.211 1.00 . A A . 16 ASN HB2 1 1
20 35089 1 1 16 ASN HB3 H -18.100 -2.711 4.013 1.00 . A A . 16 ASN HB3 1 1
20 35090 1 1 16 ASN HD21 H -14.691 -3.483 4.426 1.00 . A A . 16 ASN HD21 1 1
20 35091 1 1 16 ASN HD22 H -14.473 -4.183 2.862 1.00 . A A . 16 ASN HD22 1 1
20 35092 1 1 16 ASN N N -17.086 -0.438 3.161 1.00 . A A . 16 ASN N 1 1
20 35093 1 1 16 ASN ND2 N -15.014 -3.711 3.529 1.00 . A A . 16 ASN ND2 1 1
20 35094 1 1 16 ASN O O -14.556 -1.839 5.266 1.00 . A A . 16 ASN O 1 1
20 35095 1 1 16 ASN OD1 O -16.739 -3.603 2.095 1.00 . A A . 16 ASN OD1 1 1
20 35096 1 1 17 PHE C C -12.740 0.271 5.624 1.00 . A A . 17 PHE C 1 1
20 35097 1 1 17 PHE CA C -13.154 0.278 4.155 1.00 . A A . 17 PHE CA 1 1
20 35098 1 1 17 PHE CB C -12.780 1.616 3.515 1.00 . A A . 17 PHE CB 1 1
20 35099 1 1 17 PHE CD1 C -10.366 1.702 4.193 1.00 . A A . 17 PHE CD1 1 1
20 35100 1 1 17 PHE CD2 C -11.777 3.529 4.793 1.00 . A A . 17 PHE CD2 1 1
20 35101 1 1 17 PHE CE1 C -9.295 2.326 4.805 1.00 . A A . 17 PHE CE1 1 1
20 35102 1 1 17 PHE CE2 C -10.710 4.157 5.406 1.00 . A A . 17 PHE CE2 1 1
20 35103 1 1 17 PHE CG C -11.618 2.296 4.180 1.00 . A A . 17 PHE CG 1 1
20 35104 1 1 17 PHE CZ C -9.467 3.555 5.412 1.00 . A A . 17 PHE CZ 1 1
20 35105 1 1 17 PHE H H -15.128 0.655 3.490 1.00 . A A . 17 PHE H 1 1
20 35106 1 1 17 PHE HA H -12.632 -0.515 3.643 1.00 . A A . 17 PHE HA 1 1
20 35107 1 1 17 PHE HB2 H -12.520 1.452 2.480 1.00 . A A . 17 PHE HB2 1 1
20 35108 1 1 17 PHE HB3 H -13.629 2.281 3.566 1.00 . A A . 17 PHE HB3 1 1
20 35109 1 1 17 PHE HD1 H -10.230 0.742 3.718 1.00 . A A . 17 PHE HD1 1 1
20 35110 1 1 17 PHE HD2 H -12.750 4.001 4.789 1.00 . A A . 17 PHE HD2 1 1
20 35111 1 1 17 PHE HE1 H -8.324 1.853 4.808 1.00 . A A . 17 PHE HE1 1 1
20 35112 1 1 17 PHE HE2 H -10.848 5.118 5.879 1.00 . A A . 17 PHE HE2 1 1
20 35113 1 1 17 PHE HZ H -8.632 4.043 5.891 1.00 . A A . 17 PHE HZ 1 1
20 35114 1 1 17 PHE N N -14.585 0.033 4.018 1.00 . A A . 17 PHE N 1 1
20 35115 1 1 17 PHE O O -12.041 -0.634 6.078 1.00 . A A . 17 PHE O 1 1
20 35116 1 1 18 GLU C C -13.189 0.110 8.517 1.00 . A A . 18 GLU C 1 1
20 35117 1 1 18 GLU CA C -12.850 1.401 7.777 1.00 . A A . 18 GLU CA 1 1
20 35118 1 1 18 GLU CB C -13.604 2.574 8.406 1.00 . A A . 18 GLU CB 1 1
20 35119 1 1 18 GLU CD C -14.173 5.018 8.113 1.00 . A A . 18 GLU CD 1 1
20 35120 1 1 18 GLU CG C -13.132 3.933 7.916 1.00 . A A . 18 GLU CG 1 1
20 35121 1 1 18 GLU H H -13.730 1.980 5.941 1.00 . A A . 18 GLU H 1 1
20 35122 1 1 18 GLU HA H -11.789 1.581 7.860 1.00 . A A . 18 GLU HA 1 1
20 35123 1 1 18 GLU HB2 H -14.655 2.476 8.176 1.00 . A A . 18 GLU HB2 1 1
20 35124 1 1 18 GLU HB3 H -13.474 2.537 9.477 1.00 . A A . 18 GLU HB3 1 1
20 35125 1 1 18 GLU HG2 H -12.241 4.208 8.459 1.00 . A A . 18 GLU HG2 1 1
20 35126 1 1 18 GLU HG3 H -12.903 3.862 6.862 1.00 . A A . 18 GLU HG3 1 1
20 35127 1 1 18 GLU N N -13.177 1.289 6.360 1.00 . A A . 18 GLU N 1 1
20 35128 1 1 18 GLU O O -12.456 -0.317 9.409 1.00 . A A . 18 GLU O 1 1
20 35129 1 1 18 GLU OE1 O -14.949 4.926 9.087 1.00 . A A . 18 GLU OE1 1 1
20 35130 1 1 18 GLU OE2 O -14.211 5.959 7.293 1.00 . A A . 18 GLU OE2 1 1
20 35131 1 1 19 ASP C C -13.617 -2.781 8.768 1.00 . A A . 19 ASP C 1 1
20 35132 1 1 19 ASP CA C -14.740 -1.748 8.767 1.00 . A A . 19 ASP CA 1 1
20 35133 1 1 19 ASP CB C -15.964 -2.308 8.041 1.00 . A A . 19 ASP CB 1 1
20 35134 1 1 19 ASP CG C -17.266 -1.754 8.586 1.00 . A A . 19 ASP CG 1 1
20 35135 1 1 19 ASP H H -14.846 -0.116 7.423 1.00 . A A . 19 ASP H 1 1
20 35136 1 1 19 ASP HA H -15.010 -1.528 9.789 1.00 . A A . 19 ASP HA 1 1
20 35137 1 1 19 ASP HB2 H -15.899 -2.056 6.992 1.00 . A A . 19 ASP HB2 1 1
20 35138 1 1 19 ASP HB3 H -15.978 -3.383 8.148 1.00 . A A . 19 ASP HB3 1 1
20 35139 1 1 19 ASP N N -14.304 -0.506 8.140 1.00 . A A . 19 ASP N 1 1
20 35140 1 1 19 ASP O O -13.429 -3.508 9.743 1.00 . A A . 19 ASP O 1 1
20 35141 1 1 19 ASP OD1 O -17.402 -0.514 8.649 1.00 . A A . 19 ASP OD1 1 1
20 35142 1 1 19 ASP OD2 O -18.147 -2.559 8.951 1.00 . A A . 19 ASP OD2 1 1
20 35143 1 1 20 VAL C C -10.442 -3.126 7.902 1.00 . A A . 20 VAL C 1 1
20 35144 1 1 20 VAL CA C -11.769 -3.783 7.541 1.00 . A A . 20 VAL CA 1 1
20 35145 1 1 20 VAL CB C -11.677 -4.350 6.112 1.00 . A A . 20 VAL CB 1 1
20 35146 1 1 20 VAL CG1 C -10.368 -5.101 5.919 1.00 . A A . 20 VAL CG1 1 1
20 35147 1 1 20 VAL CG2 C -12.866 -5.252 5.819 1.00 . A A . 20 VAL CG2 1 1
20 35148 1 1 20 VAL H H -13.073 -2.234 6.923 1.00 . A A . 20 VAL H 1 1
20 35149 1 1 20 VAL HA H -11.951 -4.603 8.220 1.00 . A A . 20 VAL HA 1 1
20 35150 1 1 20 VAL HB H -11.698 -3.524 5.416 1.00 . A A . 20 VAL HB 1 1
20 35151 1 1 20 VAL HG11 H -10.339 -5.950 6.585 1.00 . A A . 20 VAL HG11 1 1
20 35152 1 1 20 VAL HG12 H -10.295 -5.441 4.896 1.00 . A A . 20 VAL HG12 1 1
20 35153 1 1 20 VAL HG13 H -9.540 -4.443 6.139 1.00 . A A . 20 VAL HG13 1 1
20 35154 1 1 20 VAL HG21 H -12.513 -6.232 5.536 1.00 . A A . 20 VAL HG21 1 1
20 35155 1 1 20 VAL HG22 H -13.483 -5.333 6.702 1.00 . A A . 20 VAL HG22 1 1
20 35156 1 1 20 VAL HG23 H -13.448 -4.831 5.012 1.00 . A A . 20 VAL HG23 1 1
20 35157 1 1 20 VAL N N -12.874 -2.840 7.667 1.00 . A A . 20 VAL N 1 1
20 35158 1 1 20 VAL O O -9.476 -3.805 8.251 1.00 . A A . 20 VAL O 1 1
20 35159 1 1 21 ALA C C -9.027 -0.895 9.644 1.00 . A A . 21 ALA C 1 1
20 35160 1 1 21 ALA CA C -9.193 -1.051 8.136 1.00 . A A . 21 ALA CA 1 1
20 35161 1 1 21 ALA CB C -9.224 0.313 7.463 1.00 . A A . 21 ALA CB 1 1
20 35162 1 1 21 ALA H H -11.203 -1.315 7.532 1.00 . A A . 21 ALA H 1 1
20 35163 1 1 21 ALA HA H -8.347 -1.599 7.746 1.00 . A A . 21 ALA HA 1 1
20 35164 1 1 21 ALA HB1 H -9.899 0.282 6.620 1.00 . A A . 21 ALA HB1 1 1
20 35165 1 1 21 ALA HB2 H -9.563 1.056 8.170 1.00 . A A . 21 ALA HB2 1 1
20 35166 1 1 21 ALA HB3 H -8.232 0.568 7.121 1.00 . A A . 21 ALA HB3 1 1
20 35167 1 1 21 ALA N N -10.401 -1.800 7.816 1.00 . A A . 21 ALA N 1 1
20 35168 1 1 21 ALA O O -8.057 -1.383 10.226 1.00 . A A . 21 ALA O 1 1
20 35169 1 1 22 PHE C C -10.472 -1.204 12.465 1.00 . A A . 22 PHE C 1 1
20 35170 1 1 22 PHE CA C -9.936 0.010 11.712 1.00 . A A . 22 PHE CA 1 1
20 35171 1 1 22 PHE CB C -10.748 1.253 12.083 1.00 . A A . 22 PHE CB 1 1
20 35172 1 1 22 PHE CD1 C -8.845 2.884 11.963 1.00 . A A . 22 PHE CD1 1 1
20 35173 1 1 22 PHE CD2 C -10.849 3.392 10.774 1.00 . A A . 22 PHE CD2 1 1
20 35174 1 1 22 PHE CE1 C -8.279 4.064 11.518 1.00 . A A . 22 PHE CE1 1 1
20 35175 1 1 22 PHE CE2 C -10.288 4.573 10.326 1.00 . A A . 22 PHE CE2 1 1
20 35176 1 1 22 PHE CG C -10.135 2.535 11.597 1.00 . A A . 22 PHE CG 1 1
20 35177 1 1 22 PHE CZ C -9.001 4.909 10.697 1.00 . A A . 22 PHE CZ 1 1
20 35178 1 1 22 PHE H H -10.726 0.153 9.753 1.00 . A A . 22 PHE H 1 1
20 35179 1 1 22 PHE HA H -8.906 0.166 11.993 1.00 . A A . 22 PHE HA 1 1
20 35180 1 1 22 PHE HB2 H -11.734 1.172 11.650 1.00 . A A . 22 PHE HB2 1 1
20 35181 1 1 22 PHE HB3 H -10.834 1.311 13.157 1.00 . A A . 22 PHE HB3 1 1
20 35182 1 1 22 PHE HD1 H -8.279 2.225 12.603 1.00 . A A . 22 PHE HD1 1 1
20 35183 1 1 22 PHE HD2 H -11.856 3.129 10.482 1.00 . A A . 22 PHE HD2 1 1
20 35184 1 1 22 PHE HE1 H -7.273 4.325 11.809 1.00 . A A . 22 PHE HE1 1 1
20 35185 1 1 22 PHE HE2 H -10.856 5.231 9.684 1.00 . A A . 22 PHE HE2 1 1
20 35186 1 1 22 PHE HZ H -8.562 5.832 10.349 1.00 . A A . 22 PHE HZ 1 1
20 35187 1 1 22 PHE N N -9.978 -0.212 10.272 1.00 . A A . 22 PHE N 1 1
20 35188 1 1 22 PHE O O -11.311 -1.074 13.357 1.00 . A A . 22 PHE O 1 1
20 35189 1 1 23 ASP C C -9.591 -3.895 13.997 1.00 . A A . 23 ASP C 1 1
20 35190 1 1 23 ASP CA C -10.411 -3.622 12.739 1.00 . A A . 23 ASP CA 1 1
20 35191 1 1 23 ASP CB C -10.282 -4.795 11.766 1.00 . A A . 23 ASP CB 1 1
20 35192 1 1 23 ASP CG C -11.091 -6.000 12.204 1.00 . A A . 23 ASP CG 1 1
20 35193 1 1 23 ASP H H -9.315 -2.422 11.382 1.00 . A A . 23 ASP H 1 1
20 35194 1 1 23 ASP HA H -11.447 -3.509 13.018 1.00 . A A . 23 ASP HA 1 1
20 35195 1 1 23 ASP HB2 H -10.631 -4.485 10.792 1.00 . A A . 23 ASP HB2 1 1
20 35196 1 1 23 ASP HB3 H -9.244 -5.085 11.698 1.00 . A A . 23 ASP HB3 1 1
20 35197 1 1 23 ASP N N -9.982 -2.383 12.099 1.00 . A A . 23 ASP N 1 1
20 35198 1 1 23 ASP O O -8.379 -4.097 13.927 1.00 . A A . 23 ASP O 1 1
20 35199 1 1 23 ASP OD1 O -11.190 -6.237 13.426 1.00 . A A . 23 ASP OD1 1 1
20 35200 1 1 23 ASP OD2 O -11.624 -6.707 11.324 1.00 . A A . 23 ASP OD2 1 1
20 35201 1 1 24 GLU C C -9.013 -5.556 16.462 1.00 . A A . 24 GLU C 1 1
20 35202 1 1 24 GLU CA C -9.593 -4.146 16.417 1.00 . A A . 24 GLU CA 1 1
20 35203 1 1 24 GLU CB C -10.570 -3.948 17.578 1.00 . A A . 24 GLU CB 1 1
20 35204 1 1 24 GLU CD C -11.198 -4.545 19.951 1.00 . A A . 24 GLU CD 1 1
20 35205 1 1 24 GLU CG C -10.254 -4.804 18.793 1.00 . A A . 24 GLU CG 1 1
20 35206 1 1 24 GLU H H -11.227 -3.731 15.136 1.00 . A A . 24 GLU H 1 1
20 35207 1 1 24 GLU HA H -8.787 -3.435 16.512 1.00 . A A . 24 GLU HA 1 1
20 35208 1 1 24 GLU HB2 H -10.548 -2.910 17.878 1.00 . A A . 24 GLU HB2 1 1
20 35209 1 1 24 GLU HB3 H -11.566 -4.194 17.240 1.00 . A A . 24 GLU HB3 1 1
20 35210 1 1 24 GLU HG2 H -10.329 -5.844 18.513 1.00 . A A . 24 GLU HG2 1 1
20 35211 1 1 24 GLU HG3 H -9.246 -4.590 19.115 1.00 . A A . 24 GLU HG3 1 1
20 35212 1 1 24 GLU N N -10.261 -3.899 15.145 1.00 . A A . 24 GLU N 1 1
20 35213 1 1 24 GLU O O -9.428 -6.436 15.708 1.00 . A A . 24 GLU O 1 1
20 35214 1 1 24 GLU OE1 O -12.399 -4.862 19.820 1.00 . A A . 24 GLU OE1 1 1
20 35215 1 1 24 GLU OE2 O -10.736 -4.026 20.988 1.00 . A A . 24 GLU OE2 1 1
20 35216 1 1 25 LYS C C -6.982 -7.618 16.142 1.00 . A A . 25 LYS C 1 1
20 35217 1 1 25 LYS CA C -7.409 -7.067 17.498 1.00 . A A . 25 LYS CA 1 1
20 35218 1 1 25 LYS CB C -8.360 -8.051 18.184 1.00 . A A . 25 LYS CB 1 1
20 35219 1 1 25 LYS CD C -8.462 -6.867 20.397 1.00 . A A . 25 LYS CD 1 1
20 35220 1 1 25 LYS CE C -8.326 -7.011 21.905 1.00 . A A . 25 LYS CE 1 1
20 35221 1 1 25 LYS CG C -8.137 -8.167 19.682 1.00 . A A . 25 LYS CG 1 1
20 35222 1 1 25 LYS H H -7.759 -5.024 17.926 1.00 . A A . 25 LYS H 1 1
20 35223 1 1 25 LYS HA H -6.532 -6.939 18.114 1.00 . A A . 25 LYS HA 1 1
20 35224 1 1 25 LYS HB2 H -9.376 -7.726 18.016 1.00 . A A . 25 LYS HB2 1 1
20 35225 1 1 25 LYS HB3 H -8.226 -9.028 17.744 1.00 . A A . 25 LYS HB3 1 1
20 35226 1 1 25 LYS HD2 H -7.781 -6.100 20.058 1.00 . A A . 25 LYS HD2 1 1
20 35227 1 1 25 LYS HD3 H -9.477 -6.580 20.161 1.00 . A A . 25 LYS HD3 1 1
20 35228 1 1 25 LYS HE2 H -7.464 -7.624 22.119 1.00 . A A . 25 LYS HE2 1 1
20 35229 1 1 25 LYS HE3 H -8.187 -6.031 22.336 1.00 . A A . 25 LYS HE3 1 1
20 35230 1 1 25 LYS HG2 H -8.773 -8.948 20.072 1.00 . A A . 25 LYS HG2 1 1
20 35231 1 1 25 LYS HG3 H -7.102 -8.420 19.864 1.00 . A A . 25 LYS HG3 1 1
20 35232 1 1 25 LYS HZ1 H -9.656 -7.306 23.489 1.00 . A A . 25 LYS HZ1 1 1
20 35233 1 1 25 LYS HZ2 H -9.426 -8.676 22.524 1.00 . A A . 25 LYS HZ2 1 1
20 35234 1 1 25 LYS HZ3 H -10.379 -7.396 21.962 1.00 . A A . 25 LYS HZ3 1 1
20 35235 1 1 25 LYS N N -8.048 -5.765 17.352 1.00 . A A . 25 LYS N 1 1
20 35236 1 1 25 LYS NZ N -9.531 -7.641 22.512 1.00 . A A . 25 LYS NZ 1 1
20 35237 1 1 25 LYS O O -6.918 -8.832 15.945 1.00 . A A . 25 LYS O 1 1
20 35238 1 1 26 LYS C C -5.459 -6.005 13.204 1.00 . A A . 26 LYS C 1 1
20 35239 1 1 26 LYS CA C -6.265 -7.115 13.870 1.00 . A A . 26 LYS CA 1 1
20 35240 1 1 26 LYS CB C -7.482 -7.463 13.009 1.00 . A A . 26 LYS CB 1 1
20 35241 1 1 26 LYS CD C -6.627 -9.027 11.239 1.00 . A A . 26 LYS CD 1 1
20 35242 1 1 26 LYS CE C -7.641 -10.098 11.611 1.00 . A A . 26 LYS CE 1 1
20 35243 1 1 26 LYS CG C -7.156 -7.633 11.536 1.00 . A A . 26 LYS CG 1 1
20 35244 1 1 26 LYS H H -6.760 -5.766 15.425 1.00 . A A . 26 LYS H 1 1
20 35245 1 1 26 LYS HA H -5.641 -7.990 13.965 1.00 . A A . 26 LYS HA 1 1
20 35246 1 1 26 LYS HB2 H -7.912 -8.385 13.371 1.00 . A A . 26 LYS HB2 1 1
20 35247 1 1 26 LYS HB3 H -8.213 -6.673 13.105 1.00 . A A . 26 LYS HB3 1 1
20 35248 1 1 26 LYS HD2 H -6.410 -9.104 10.184 1.00 . A A . 26 LYS HD2 1 1
20 35249 1 1 26 LYS HD3 H -5.722 -9.187 11.807 1.00 . A A . 26 LYS HD3 1 1
20 35250 1 1 26 LYS HE2 H -8.633 -9.681 11.529 1.00 . A A . 26 LYS HE2 1 1
20 35251 1 1 26 LYS HE3 H -7.540 -10.925 10.923 1.00 . A A . 26 LYS HE3 1 1
20 35252 1 1 26 LYS HG2 H -8.052 -7.469 10.956 1.00 . A A . 26 LYS HG2 1 1
20 35253 1 1 26 LYS HG3 H -6.406 -6.907 11.256 1.00 . A A . 26 LYS HG3 1 1
20 35254 1 1 26 LYS HZ1 H -8.276 -10.388 13.580 1.00 . A A . 26 LYS HZ1 1 1
20 35255 1 1 26 LYS HZ2 H -6.611 -10.132 13.428 1.00 . A A . 26 LYS HZ2 1 1
20 35256 1 1 26 LYS HZ3 H -7.281 -11.623 12.992 1.00 . A A . 26 LYS HZ3 1 1
20 35257 1 1 26 LYS N N -6.689 -6.719 15.208 1.00 . A A . 26 LYS N 1 1
20 35258 1 1 26 LYS NZ N -7.438 -10.596 13.000 1.00 . A A . 26 LYS NZ 1 1
20 35259 1 1 26 LYS O O -5.908 -4.863 13.122 1.00 . A A . 26 LYS O 1 1
20 35260 1 1 27 ASN C C -3.587 -5.422 10.556 1.00 . A A . 27 ASN C 1 1
20 35261 1 1 27 ASN CA C -3.398 -5.381 12.070 1.00 . A A . 27 ASN CA 1 1
20 35262 1 1 27 ASN CB C -1.934 -5.656 12.419 1.00 . A A . 27 ASN CB 1 1
20 35263 1 1 27 ASN CG C -1.706 -5.760 13.915 1.00 . A A . 27 ASN CG 1 1
20 35264 1 1 27 ASN H H -3.963 -7.276 12.825 1.00 . A A . 27 ASN H 1 1
20 35265 1 1 27 ASN HA H -3.665 -4.398 12.428 1.00 . A A . 27 ASN HA 1 1
20 35266 1 1 27 ASN HB2 H -1.630 -6.588 11.963 1.00 . A A . 27 ASN HB2 1 1
20 35267 1 1 27 ASN HB3 H -1.321 -4.855 12.035 1.00 . A A . 27 ASN HB3 1 1
20 35268 1 1 27 ASN HD21 H -1.765 -7.745 13.811 1.00 . A A . 27 ASN HD21 1 1
20 35269 1 1 27 ASN HD22 H -1.510 -7.083 15.386 1.00 . A A . 27 ASN HD22 1 1
20 35270 1 1 27 ASN N N -4.266 -6.349 12.729 1.00 . A A . 27 ASN N 1 1
20 35271 1 1 27 ASN ND2 N -1.655 -6.986 14.422 1.00 . A A . 27 ASN ND2 1 1
20 35272 1 1 27 ASN O O -3.052 -6.298 9.877 1.00 . A A . 27 ASN O 1 1
20 35273 1 1 27 ASN OD1 O -1.578 -4.749 14.606 1.00 . A A . 27 ASN OD1 1 1
20 35274 1 1 28 VAL C C -3.753 -3.322 7.943 1.00 . A A . 28 VAL C 1 1
20 35275 1 1 28 VAL CA C -4.613 -4.395 8.602 1.00 . A A . 28 VAL CA 1 1
20 35276 1 1 28 VAL CB C -6.096 -4.097 8.315 1.00 . A A . 28 VAL CB 1 1
20 35277 1 1 28 VAL CG1 C -6.383 -4.200 6.825 1.00 . A A . 28 VAL CG1 1 1
20 35278 1 1 28 VAL CG2 C -6.991 -5.040 9.105 1.00 . A A . 28 VAL CG2 1 1
20 35279 1 1 28 VAL H H -4.753 -3.799 10.628 1.00 . A A . 28 VAL H 1 1
20 35280 1 1 28 VAL HA H -4.370 -5.354 8.169 1.00 . A A . 28 VAL HA 1 1
20 35281 1 1 28 VAL HB H -6.307 -3.086 8.631 1.00 . A A . 28 VAL HB 1 1
20 35282 1 1 28 VAL HG11 H -5.535 -4.645 6.325 1.00 . A A . 28 VAL HG11 1 1
20 35283 1 1 28 VAL HG12 H -7.258 -4.814 6.668 1.00 . A A . 28 VAL HG12 1 1
20 35284 1 1 28 VAL HG13 H -6.559 -3.213 6.423 1.00 . A A . 28 VAL HG13 1 1
20 35285 1 1 28 VAL HG21 H -7.287 -4.566 10.028 1.00 . A A . 28 VAL HG21 1 1
20 35286 1 1 28 VAL HG22 H -7.871 -5.275 8.523 1.00 . A A . 28 VAL HG22 1 1
20 35287 1 1 28 VAL HG23 H -6.452 -5.950 9.324 1.00 . A A . 28 VAL HG23 1 1
20 35288 1 1 28 VAL N N -4.353 -4.469 10.035 1.00 . A A . 28 VAL N 1 1
20 35289 1 1 28 VAL O O -3.759 -2.164 8.360 1.00 . A A . 28 VAL O 1 1
20 35290 1 1 29 PHE C C -2.723 -2.461 4.817 1.00 . A A . 29 PHE C 1 1
20 35291 1 1 29 PHE CA C -2.149 -2.788 6.192 1.00 . A A . 29 PHE CA 1 1
20 35292 1 1 29 PHE CB C -0.745 -3.378 6.044 1.00 . A A . 29 PHE CB 1 1
20 35293 1 1 29 PHE CD1 C 0.078 -1.067 5.516 1.00 . A A . 29 PHE CD1 1 1
20 35294 1 1 29 PHE CD2 C 1.314 -2.928 4.682 1.00 . A A . 29 PHE CD2 1 1
20 35295 1 1 29 PHE CE1 C 0.978 -0.200 4.926 1.00 . A A . 29 PHE CE1 1 1
20 35296 1 1 29 PHE CE2 C 2.218 -2.066 4.090 1.00 . A A . 29 PHE CE2 1 1
20 35297 1 1 29 PHE CG C 0.235 -2.439 5.401 1.00 . A A . 29 PHE CG 1 1
20 35298 1 1 29 PHE CZ C 2.049 -0.700 4.211 1.00 . A A . 29 PHE CZ 1 1
20 35299 1 1 29 PHE H H -3.053 -4.653 6.625 1.00 . A A . 29 PHE H 1 1
20 35300 1 1 29 PHE HA H -2.089 -1.878 6.770 1.00 . A A . 29 PHE HA 1 1
20 35301 1 1 29 PHE HB2 H -0.365 -3.635 7.021 1.00 . A A . 29 PHE HB2 1 1
20 35302 1 1 29 PHE HB3 H -0.800 -4.269 5.437 1.00 . A A . 29 PHE HB3 1 1
20 35303 1 1 29 PHE HD1 H -0.760 -0.674 6.075 1.00 . A A . 29 PHE HD1 1 1
20 35304 1 1 29 PHE HD2 H 1.446 -3.995 4.585 1.00 . A A . 29 PHE HD2 1 1
20 35305 1 1 29 PHE HE1 H 0.843 0.867 5.023 1.00 . A A . 29 PHE HE1 1 1
20 35306 1 1 29 PHE HE2 H 3.054 -2.459 3.532 1.00 . A A . 29 PHE HE2 1 1
20 35307 1 1 29 PHE HZ H 2.754 -0.024 3.750 1.00 . A A . 29 PHE HZ 1 1
20 35308 1 1 29 PHE N N -3.015 -3.716 6.910 1.00 . A A . 29 PHE N 1 1
20 35309 1 1 29 PHE O O -2.568 -3.230 3.868 1.00 . A A . 29 PHE O 1 1
20 35310 1 1 30 VAL C C -2.959 -0.195 2.569 1.00 . A A . 30 VAL C 1 1
20 35311 1 1 30 VAL CA C -3.987 -0.884 3.459 1.00 . A A . 30 VAL CA 1 1
20 35312 1 1 30 VAL CB C -5.168 0.075 3.698 1.00 . A A . 30 VAL CB 1 1
20 35313 1 1 30 VAL CG1 C -5.956 0.282 2.414 1.00 . A A . 30 VAL CG1 1 1
20 35314 1 1 30 VAL CG2 C -6.067 -0.453 4.806 1.00 . A A . 30 VAL CG2 1 1
20 35315 1 1 30 VAL H H -3.479 -0.744 5.509 1.00 . A A . 30 VAL H 1 1
20 35316 1 1 30 VAL HA H -4.360 -1.761 2.950 1.00 . A A . 30 VAL HA 1 1
20 35317 1 1 30 VAL HB H -4.772 1.031 4.009 1.00 . A A . 30 VAL HB 1 1
20 35318 1 1 30 VAL HG11 H -5.546 1.121 1.871 1.00 . A A . 30 VAL HG11 1 1
20 35319 1 1 30 VAL HG12 H -5.893 -0.608 1.805 1.00 . A A . 30 VAL HG12 1 1
20 35320 1 1 30 VAL HG13 H -6.990 0.481 2.654 1.00 . A A . 30 VAL HG13 1 1
20 35321 1 1 30 VAL HG21 H -6.979 0.125 4.834 1.00 . A A . 30 VAL HG21 1 1
20 35322 1 1 30 VAL HG22 H -6.304 -1.490 4.615 1.00 . A A . 30 VAL HG22 1 1
20 35323 1 1 30 VAL HG23 H -5.558 -0.370 5.754 1.00 . A A . 30 VAL HG23 1 1
20 35324 1 1 30 VAL N N -3.389 -1.314 4.718 1.00 . A A . 30 VAL N 1 1
20 35325 1 1 30 VAL O O -1.926 0.274 3.047 1.00 . A A . 30 VAL O 1 1
20 35326 1 1 31 GLU C C -3.129 1.316 -0.705 1.00 . A A . 31 GLU C 1 1
20 35327 1 1 31 GLU CA C -2.348 0.494 0.317 1.00 . A A . 31 GLU CA 1 1
20 35328 1 1 31 GLU CB C -1.506 -0.563 -0.400 1.00 . A A . 31 GLU CB 1 1
20 35329 1 1 31 GLU CD C -0.248 -1.204 -2.495 1.00 . A A . 31 GLU CD 1 1
20 35330 1 1 31 GLU CG C -0.943 -0.094 -1.731 1.00 . A A . 31 GLU CG 1 1
20 35331 1 1 31 GLU H H -4.088 -0.530 0.953 1.00 . A A . 31 GLU H 1 1
20 35332 1 1 31 GLU HA H -1.692 1.153 0.864 1.00 . A A . 31 GLU HA 1 1
20 35333 1 1 31 GLU HB2 H -0.681 -0.843 0.238 1.00 . A A . 31 GLU HB2 1 1
20 35334 1 1 31 GLU HB3 H -2.120 -1.433 -0.580 1.00 . A A . 31 GLU HB3 1 1
20 35335 1 1 31 GLU HG2 H -1.753 0.287 -2.336 1.00 . A A . 31 GLU HG2 1 1
20 35336 1 1 31 GLU HG3 H -0.231 0.697 -1.547 1.00 . A A . 31 GLU HG3 1 1
20 35337 1 1 31 GLU N N -3.249 -0.138 1.273 1.00 . A A . 31 GLU N 1 1
20 35338 1 1 31 GLU O O -3.756 0.767 -1.611 1.00 . A A . 31 GLU O 1 1
20 35339 1 1 31 GLU OE1 O 0.955 -1.430 -2.251 1.00 . A A . 31 GLU OE1 1 1
20 35340 1 1 31 GLU OE2 O -0.910 -1.847 -3.337 1.00 . A A . 31 GLU OE2 1 1
20 35341 1 1 32 PHE C C -2.994 3.746 -2.741 1.00 . A A . 32 PHE C 1 1
20 35342 1 1 32 PHE CA C -3.792 3.534 -1.458 1.00 . A A . 32 PHE CA 1 1
20 35343 1 1 32 PHE CB C -4.052 4.879 -0.777 1.00 . A A . 32 PHE CB 1 1
20 35344 1 1 32 PHE CD1 C -4.435 4.556 1.682 1.00 . A A . 32 PHE CD1 1 1
20 35345 1 1 32 PHE CD2 C -6.329 4.915 0.277 1.00 . A A . 32 PHE CD2 1 1
20 35346 1 1 32 PHE CE1 C -5.266 4.464 2.783 1.00 . A A . 32 PHE CE1 1 1
20 35347 1 1 32 PHE CE2 C -7.164 4.825 1.375 1.00 . A A . 32 PHE CE2 1 1
20 35348 1 1 32 PHE CG C -4.957 4.781 0.418 1.00 . A A . 32 PHE CG 1 1
20 35349 1 1 32 PHE CZ C -6.632 4.600 2.629 1.00 . A A . 32 PHE CZ 1 1
20 35350 1 1 32 PHE H H -2.570 3.013 0.191 1.00 . A A . 32 PHE H 1 1
20 35351 1 1 32 PHE HA H -4.737 3.077 -1.707 1.00 . A A . 32 PHE HA 1 1
20 35352 1 1 32 PHE HB2 H -3.112 5.295 -0.447 1.00 . A A . 32 PHE HB2 1 1
20 35353 1 1 32 PHE HB3 H -4.509 5.551 -1.487 1.00 . A A . 32 PHE HB3 1 1
20 35354 1 1 32 PHE HD1 H -3.367 4.450 1.803 1.00 . A A . 32 PHE HD1 1 1
20 35355 1 1 32 PHE HD2 H -6.746 5.091 -0.704 1.00 . A A . 32 PHE HD2 1 1
20 35356 1 1 32 PHE HE1 H -4.847 4.289 3.762 1.00 . A A . 32 PHE HE1 1 1
20 35357 1 1 32 PHE HE2 H -8.232 4.932 1.251 1.00 . A A . 32 PHE HE2 1 1
20 35358 1 1 32 PHE HZ H -7.283 4.529 3.488 1.00 . A A . 32 PHE HZ 1 1
20 35359 1 1 32 PHE N N -3.087 2.635 -0.551 1.00 . A A . 32 PHE N 1 1
20 35360 1 1 32 PHE O O -2.011 4.488 -2.758 1.00 . A A . 32 PHE O 1 1
20 35361 1 1 33 TYR C C -3.600 3.988 -6.095 1.00 . A A . 33 TYR C 1 1
20 35362 1 1 33 TYR CA C -2.749 3.204 -5.101 1.00 . A A . 33 TYR CA 1 1
20 35363 1 1 33 TYR CB C -2.438 1.816 -5.662 1.00 . A A . 33 TYR CB 1 1
20 35364 1 1 33 TYR CD1 C -4.347 1.311 -7.237 1.00 . A A . 33 TYR CD1 1 1
20 35365 1 1 33 TYR CD2 C -4.158 0.013 -5.246 1.00 . A A . 33 TYR CD2 1 1
20 35366 1 1 33 TYR CE1 C -5.473 0.598 -7.600 1.00 . A A . 33 TYR CE1 1 1
20 35367 1 1 33 TYR CE2 C -5.282 -0.705 -5.602 1.00 . A A . 33 TYR CE2 1 1
20 35368 1 1 33 TYR CG C -3.670 1.033 -6.056 1.00 . A A . 33 TYR CG 1 1
20 35369 1 1 33 TYR CZ C -5.937 -0.409 -6.780 1.00 . A A . 33 TYR CZ 1 1
20 35370 1 1 33 TYR H H -4.213 2.514 -3.737 1.00 . A A . 33 TYR H 1 1
20 35371 1 1 33 TYR HA H -1.821 3.734 -4.943 1.00 . A A . 33 TYR HA 1 1
20 35372 1 1 33 TYR HB2 H -1.818 1.920 -6.539 1.00 . A A . 33 TYR HB2 1 1
20 35373 1 1 33 TYR HB3 H -1.906 1.244 -4.916 1.00 . A A . 33 TYR HB3 1 1
20 35374 1 1 33 TYR HD1 H -3.980 2.100 -7.878 1.00 . A A . 33 TYR HD1 1 1
20 35375 1 1 33 TYR HD2 H -3.643 -0.216 -4.325 1.00 . A A . 33 TYR HD2 1 1
20 35376 1 1 33 TYR HE1 H -5.985 0.830 -8.522 1.00 . A A . 33 TYR HE1 1 1
20 35377 1 1 33 TYR HE2 H -5.646 -1.494 -4.960 1.00 . A A . 33 TYR HE2 1 1
20 35378 1 1 33 TYR HH H -7.809 -0.528 -7.198 1.00 . A A . 33 TYR HH 1 1
20 35379 1 1 33 TYR N N -3.424 3.090 -3.813 1.00 . A A . 33 TYR N 1 1
20 35380 1 1 33 TYR O O -4.756 4.310 -5.821 1.00 . A A . 33 TYR O 1 1
20 35381 1 1 33 TYR OH O -7.058 -1.122 -7.139 1.00 . A A . 33 TYR OH 1 1
20 35382 1 1 34 ALA C C -3.641 4.318 -9.630 1.00 . A A . 34 ALA C 1 1
20 35383 1 1 34 ALA CA C -3.724 5.036 -8.287 1.00 . A A . 34 ALA CA 1 1
20 35384 1 1 34 ALA CB C -3.159 6.444 -8.404 1.00 . A A . 34 ALA CB 1 1
20 35385 1 1 34 ALA H H -2.095 4.008 -7.410 1.00 . A A . 34 ALA H 1 1
20 35386 1 1 34 ALA HA H -4.761 5.114 -7.995 1.00 . A A . 34 ALA HA 1 1
20 35387 1 1 34 ALA HB1 H -2.630 6.695 -7.496 1.00 . A A . 34 ALA HB1 1 1
20 35388 1 1 34 ALA HB2 H -2.479 6.490 -9.241 1.00 . A A . 34 ALA HB2 1 1
20 35389 1 1 34 ALA HB3 H -3.966 7.144 -8.555 1.00 . A A . 34 ALA HB3 1 1
20 35390 1 1 34 ALA N N -3.019 4.292 -7.251 1.00 . A A . 34 ALA N 1 1
20 35391 1 1 34 ALA O O -2.586 3.834 -10.039 1.00 . A A . 34 ALA O 1 1
20 35392 1 1 35 PRO C C -4.127 4.363 -12.728 1.00 . A A . 35 PRO C 1 1
20 35393 1 1 35 PRO CA C -4.863 3.587 -11.641 1.00 . A A . 35 PRO CA 1 1
20 35394 1 1 35 PRO CB C -6.366 3.558 -11.930 1.00 . A A . 35 PRO CB 1 1
20 35395 1 1 35 PRO CD C -6.077 4.799 -9.908 1.00 . A A . 35 PRO CD 1 1
20 35396 1 1 35 PRO CG C -6.925 4.694 -11.145 1.00 . A A . 35 PRO CG 1 1
20 35397 1 1 35 PRO HA H -4.483 2.577 -11.602 1.00 . A A . 35 PRO HA 1 1
20 35398 1 1 35 PRO HB2 H -6.534 3.688 -12.990 1.00 . A A . 35 PRO HB2 1 1
20 35399 1 1 35 PRO HB3 H -6.780 2.615 -11.608 1.00 . A A . 35 PRO HB3 1 1
20 35400 1 1 35 PRO HD2 H -5.975 5.831 -9.607 1.00 . A A . 35 PRO HD2 1 1
20 35401 1 1 35 PRO HD3 H -6.503 4.211 -9.108 1.00 . A A . 35 PRO HD3 1 1
20 35402 1 1 35 PRO HG2 H -6.861 5.605 -11.721 1.00 . A A . 35 PRO HG2 1 1
20 35403 1 1 35 PRO HG3 H -7.951 4.487 -10.880 1.00 . A A . 35 PRO HG3 1 1
20 35404 1 1 35 PRO N N -4.781 4.245 -10.334 1.00 . A A . 35 PRO N 1 1
20 35405 1 1 35 PRO O O -4.028 3.910 -13.868 1.00 . A A . 35 PRO O 1 1
20 35406 1 1 36 TRP C C -1.470 6.649 -12.817 1.00 . A A . 36 TRP C 1 1
20 35407 1 1 36 TRP CA C -2.885 6.372 -13.312 1.00 . A A . 36 TRP CA 1 1
20 35408 1 1 36 TRP CB C -3.628 7.691 -13.533 1.00 . A A . 36 TRP CB 1 1
20 35409 1 1 36 TRP CD1 C -5.759 7.872 -12.122 1.00 . A A . 36 TRP CD1 1 1
20 35410 1 1 36 TRP CD2 C -3.973 8.883 -11.226 1.00 . A A . 36 TRP CD2 1 1
20 35411 1 1 36 TRP CE2 C -5.069 9.056 -10.359 1.00 . A A . 36 TRP CE2 1 1
20 35412 1 1 36 TRP CE3 C -2.739 9.434 -10.870 1.00 . A A . 36 TRP CE3 1 1
20 35413 1 1 36 TRP CG C -4.436 8.123 -12.347 1.00 . A A . 36 TRP CG 1 1
20 35414 1 1 36 TRP CH2 C -3.746 10.284 -8.836 1.00 . A A . 36 TRP CH2 1 1
20 35415 1 1 36 TRP CZ2 C -4.966 9.756 -9.160 1.00 . A A . 36 TRP CZ2 1 1
20 35416 1 1 36 TRP CZ3 C -2.638 10.129 -9.679 1.00 . A A . 36 TRP CZ3 1 1
20 35417 1 1 36 TRP H H -3.725 5.841 -11.443 1.00 . A A . 36 TRP H 1 1
20 35418 1 1 36 TRP HA H -2.827 5.840 -14.251 1.00 . A A . 36 TRP HA 1 1
20 35419 1 1 36 TRP HB2 H -2.912 8.469 -13.750 1.00 . A A . 36 TRP HB2 1 1
20 35420 1 1 36 TRP HB3 H -4.299 7.580 -14.373 1.00 . A A . 36 TRP HB3 1 1
20 35421 1 1 36 TRP HD1 H -6.396 7.316 -12.793 1.00 . A A . 36 TRP HD1 1 1
20 35422 1 1 36 TRP HE1 H -7.049 8.387 -10.545 1.00 . A A . 36 TRP HE1 1 1
20 35423 1 1 36 TRP HE3 H -1.874 9.324 -11.507 1.00 . A A . 36 TRP HE3 1 1
20 35424 1 1 36 TRP HH2 H -3.622 10.835 -7.916 1.00 . A A . 36 TRP HH2 1 1
20 35425 1 1 36 TRP HZ2 H -5.811 9.885 -8.498 1.00 . A A . 36 TRP HZ2 1 1
20 35426 1 1 36 TRP HZ3 H -1.693 10.561 -9.387 1.00 . A A . 36 TRP HZ3 1 1
20 35427 1 1 36 TRP N N -3.613 5.533 -12.367 1.00 . A A . 36 TRP N 1 1
20 35428 1 1 36 TRP NE1 N -6.147 8.431 -10.928 1.00 . A A . 36 TRP NE1 1 1
20 35429 1 1 36 TRP O O -0.617 7.113 -13.574 1.00 . A A . 36 TRP O 1 1
20 35430 1 1 37 CYS C C 1.085 5.535 -11.432 1.00 . A A . 37 CYS C 1 1
20 35431 1 1 37 CYS CA C 0.086 6.581 -10.947 1.00 . A A . 37 CYS CA 1 1
20 35432 1 1 37 CYS CB C -0.011 6.542 -9.421 1.00 . A A . 37 CYS CB 1 1
20 35433 1 1 37 CYS H H -1.947 5.994 -10.990 1.00 . A A . 37 CYS H 1 1
20 35434 1 1 37 CYS HA H 0.430 7.557 -11.252 1.00 . A A . 37 CYS HA 1 1
20 35435 1 1 37 CYS HB2 H -0.632 7.360 -9.086 1.00 . A A . 37 CYS HB2 1 1
20 35436 1 1 37 CYS HB3 H -0.463 5.609 -9.120 1.00 . A A . 37 CYS HB3 1 1
20 35437 1 1 37 CYS HG H 1.842 5.518 -8.000 1.00 . A A . 37 CYS HG 1 1
20 35438 1 1 37 CYS N N -1.227 6.362 -11.543 1.00 . A A . 37 CYS N 1 1
20 35439 1 1 37 CYS O O 0.994 4.362 -11.073 1.00 . A A . 37 CYS O 1 1
20 35440 1 1 37 CYS SG S 1.582 6.681 -8.576 1.00 . A A . 37 CYS SG 1 1
20 35441 1 1 38 GLY C C 3.691 4.227 -11.687 1.00 . A A . 38 GLY C 1 1
20 35442 1 1 38 GLY CA C 3.039 5.058 -12.774 1.00 . A A . 38 GLY CA 1 1
20 35443 1 1 38 GLY H H 2.061 6.916 -12.504 1.00 . A A . 38 GLY H 1 1
20 35444 1 1 38 GLY HA2 H 2.570 4.395 -13.487 1.00 . A A . 38 GLY HA2 1 1
20 35445 1 1 38 GLY HA3 H 3.802 5.631 -13.280 1.00 . A A . 38 GLY HA3 1 1
20 35446 1 1 38 GLY N N 2.038 5.969 -12.252 1.00 . A A . 38 GLY N 1 1
20 35447 1 1 38 GLY O O 3.926 3.032 -11.865 1.00 . A A . 38 GLY O 1 1
20 35448 1 1 39 HIS C C 3.778 2.980 -8.990 1.00 . A A . 39 HIS C 1 1
20 35449 1 1 39 HIS CA C 4.617 4.174 -9.436 1.00 . A A . 39 HIS CA 1 1
20 35450 1 1 39 HIS CB C 4.816 5.137 -8.265 1.00 . A A . 39 HIS CB 1 1
20 35451 1 1 39 HIS CD2 C 6.408 7.180 -8.122 1.00 . A A . 39 HIS CD2 1 1
20 35452 1 1 39 HIS CE1 C 8.295 6.147 -8.544 1.00 . A A . 39 HIS CE1 1 1
20 35453 1 1 39 HIS CG C 6.121 5.870 -8.309 1.00 . A A . 39 HIS CG 1 1
20 35454 1 1 39 HIS H H 3.774 5.815 -10.475 1.00 . A A . 39 HIS H 1 1
20 35455 1 1 39 HIS HA H 5.581 3.817 -9.766 1.00 . A A . 39 HIS HA 1 1
20 35456 1 1 39 HIS HB2 H 4.024 5.871 -8.273 1.00 . A A . 39 HIS HB2 1 1
20 35457 1 1 39 HIS HB3 H 4.777 4.581 -7.339 1.00 . A A . 39 HIS HB3 1 1
20 35458 1 1 39 HIS HD1 H 7.449 4.295 -8.752 1.00 . A A . 39 HIS HD1 1 1
20 35459 1 1 39 HIS HD2 H 5.700 7.966 -7.895 1.00 . A A . 39 HIS HD2 1 1
20 35460 1 1 39 HIS HE1 H 9.342 5.950 -8.714 1.00 . A A . 39 HIS HE1 1 1
20 35461 1 1 39 HIS HE2 H 8.272 8.148 -8.110 1.00 . A A . 39 HIS HE2 1 1
20 35462 1 1 39 HIS N N 3.986 4.862 -10.557 1.00 . A A . 39 HIS N 1 1
20 35463 1 1 39 HIS ND1 N 7.325 5.250 -8.572 1.00 . A A . 39 HIS ND1 1 1
20 35464 1 1 39 HIS NE2 N 7.765 7.326 -8.273 1.00 . A A . 39 HIS NE2 1 1
20 35465 1 1 39 HIS O O 4.314 1.918 -8.668 1.00 . A A . 39 HIS O 1 1
20 35466 1 1 40 CYS C C 1.720 0.866 -9.448 1.00 . A A . 40 CYS C 1 1
20 35467 1 1 40 CYS CA C 1.550 2.098 -8.565 1.00 . A A . 40 CYS CA 1 1
20 35468 1 1 40 CYS CB C 0.102 2.589 -8.628 1.00 . A A . 40 CYS CB 1 1
20 35469 1 1 40 CYS H H 2.095 4.029 -9.241 1.00 . A A . 40 CYS H 1 1
20 35470 1 1 40 CYS HA H 1.787 1.832 -7.547 1.00 . A A . 40 CYS HA 1 1
20 35471 1 1 40 CYS HB2 H -0.156 3.045 -7.684 1.00 . A A . 40 CYS HB2 1 1
20 35472 1 1 40 CYS HB3 H 0.014 3.325 -9.413 1.00 . A A . 40 CYS HB3 1 1
20 35473 1 1 40 CYS HG H -2.312 1.831 -8.942 1.00 . A A . 40 CYS HG 1 1
20 35474 1 1 40 CYS N N 2.462 3.160 -8.973 1.00 . A A . 40 CYS N 1 1
20 35475 1 1 40 CYS O O 1.850 -0.253 -8.952 1.00 . A A . 40 CYS O 1 1
20 35476 1 1 40 CYS SG S -1.106 1.284 -8.955 1.00 . A A . 40 CYS SG 1 1
20 35477 1 1 41 LYS C C 2.990 -0.957 -11.283 1.00 . A A . 41 LYS C 1 1
20 35478 1 1 41 LYS CA C 1.872 -0.013 -11.713 1.00 . A A . 41 LYS CA 1 1
20 35479 1 1 41 LYS CB C 2.166 0.539 -13.110 1.00 . A A . 41 LYS CB 1 1
20 35480 1 1 41 LYS CD C 1.294 1.754 -15.128 1.00 . A A . 41 LYS CD 1 1
20 35481 1 1 41 LYS CE C 0.184 2.693 -15.574 1.00 . A A . 41 LYS CE 1 1
20 35482 1 1 41 LYS CG C 0.930 1.033 -13.841 1.00 . A A . 41 LYS CG 1 1
20 35483 1 1 41 LYS H H 1.611 1.995 -11.095 1.00 . A A . 41 LYS H 1 1
20 35484 1 1 41 LYS HA H 0.944 -0.563 -11.741 1.00 . A A . 41 LYS HA 1 1
20 35485 1 1 41 LYS HB2 H 2.858 1.363 -13.019 1.00 . A A . 41 LYS HB2 1 1
20 35486 1 1 41 LYS HB3 H 2.622 -0.240 -13.703 1.00 . A A . 41 LYS HB3 1 1
20 35487 1 1 41 LYS HD2 H 2.193 2.329 -14.967 1.00 . A A . 41 LYS HD2 1 1
20 35488 1 1 41 LYS HD3 H 1.467 1.021 -15.904 1.00 . A A . 41 LYS HD3 1 1
20 35489 1 1 41 LYS HE2 H -0.182 3.231 -14.713 1.00 . A A . 41 LYS HE2 1 1
20 35490 1 1 41 LYS HE3 H 0.589 3.393 -16.290 1.00 . A A . 41 LYS HE3 1 1
20 35491 1 1 41 LYS HG2 H 0.302 0.187 -14.080 1.00 . A A . 41 LYS HG2 1 1
20 35492 1 1 41 LYS HG3 H 0.390 1.714 -13.198 1.00 . A A . 41 LYS HG3 1 1
20 35493 1 1 41 LYS HZ1 H -0.606 1.066 -16.619 1.00 . A A . 41 LYS HZ1 1 1
20 35494 1 1 41 LYS HZ2 H -1.377 2.534 -16.953 1.00 . A A . 41 LYS HZ2 1 1
20 35495 1 1 41 LYS HZ3 H -1.672 1.738 -15.490 1.00 . A A . 41 LYS HZ3 1 1
20 35496 1 1 41 LYS N N 1.718 1.079 -10.760 1.00 . A A . 41 LYS N 1 1
20 35497 1 1 41 LYS NZ N -0.947 1.956 -16.203 1.00 . A A . 41 LYS NZ 1 1
20 35498 1 1 41 LYS O O 2.988 -2.136 -11.636 1.00 . A A . 41 LYS O 1 1
20 35499 1 1 42 GLN C C 4.757 -1.839 -8.676 1.00 . A A . 42 GLN C 1 1
20 35500 1 1 42 GLN CA C 5.064 -1.229 -10.040 1.00 . A A . 42 GLN CA 1 1
20 35501 1 1 42 GLN CB C 6.327 -0.370 -9.954 1.00 . A A . 42 GLN CB 1 1
20 35502 1 1 42 GLN CD C 7.805 -0.969 -11.914 1.00 . A A . 42 GLN CD 1 1
20 35503 1 1 42 GLN CG C 6.866 0.057 -11.310 1.00 . A A . 42 GLN CG 1 1
20 35504 1 1 42 GLN H H 3.887 0.515 -10.271 1.00 . A A . 42 GLN H 1 1
20 35505 1 1 42 GLN HA H 5.230 -2.026 -10.748 1.00 . A A . 42 GLN HA 1 1
20 35506 1 1 42 GLN HB2 H 6.106 0.519 -9.382 1.00 . A A . 42 GLN HB2 1 1
20 35507 1 1 42 GLN HB3 H 7.097 -0.932 -9.446 1.00 . A A . 42 GLN HB3 1 1
20 35508 1 1 42 GLN HE21 H 7.562 -0.166 -13.716 1.00 . A A . 42 GLN HE21 1 1
20 35509 1 1 42 GLN HE22 H 8.619 -1.531 -13.638 1.00 . A A . 42 GLN HE22 1 1
20 35510 1 1 42 GLN HG2 H 6.035 0.202 -11.984 1.00 . A A . 42 GLN HG2 1 1
20 35511 1 1 42 GLN HG3 H 7.401 0.988 -11.193 1.00 . A A . 42 GLN HG3 1 1
20 35512 1 1 42 GLN N N 3.941 -0.431 -10.518 1.00 . A A . 42 GLN N 1 1
20 35513 1 1 42 GLN NE2 N 8.016 -0.881 -13.222 1.00 . A A . 42 GLN NE2 1 1
20 35514 1 1 42 GLN O O 5.289 -2.891 -8.321 1.00 . A A . 42 GLN O 1 1
20 35515 1 1 42 GLN OE1 O 8.333 -1.833 -11.213 1.00 . A A . 42 GLN OE1 1 1
20 35516 1 1 43 LEU C C 2.454 -2.740 -6.687 1.00 . A A . 43 LEU C 1 1
20 35517 1 1 43 LEU CA C 3.516 -1.650 -6.591 1.00 . A A . 43 LEU CA 1 1
20 35518 1 1 43 LEU CB C 2.996 -0.490 -5.739 1.00 . A A . 43 LEU CB 1 1
20 35519 1 1 43 LEU CD1 C 4.488 -0.781 -3.746 1.00 . A A . 43 LEU CD1 1 1
20 35520 1 1 43 LEU CD2 C 2.313 0.432 -3.510 1.00 . A A . 43 LEU CD2 1 1
20 35521 1 1 43 LEU CG C 3.047 -0.694 -4.225 1.00 . A A . 43 LEU CG 1 1
20 35522 1 1 43 LEU H H 3.504 -0.340 -8.253 1.00 . A A . 43 LEU H 1 1
20 35523 1 1 43 LEU HA H 4.397 -2.062 -6.123 1.00 . A A . 43 LEU HA 1 1
20 35524 1 1 43 LEU HB2 H 3.585 0.383 -5.975 1.00 . A A . 43 LEU HB2 1 1
20 35525 1 1 43 LEU HB3 H 1.966 -0.313 -6.016 1.00 . A A . 43 LEU HB3 1 1
20 35526 1 1 43 LEU HD11 H 4.691 -1.783 -3.398 1.00 . A A . 43 LEU HD11 1 1
20 35527 1 1 43 LEU HD12 H 4.642 -0.081 -2.938 1.00 . A A . 43 LEU HD12 1 1
20 35528 1 1 43 LEU HD13 H 5.154 -0.541 -4.562 1.00 . A A . 43 LEU HD13 1 1
20 35529 1 1 43 LEU HD21 H 2.595 0.439 -2.467 1.00 . A A . 43 LEU HD21 1 1
20 35530 1 1 43 LEU HD22 H 1.247 0.277 -3.594 1.00 . A A . 43 LEU HD22 1 1
20 35531 1 1 43 LEU HD23 H 2.577 1.377 -3.961 1.00 . A A . 43 LEU HD23 1 1
20 35532 1 1 43 LEU HG H 2.556 -1.625 -3.976 1.00 . A A . 43 LEU HG 1 1
20 35533 1 1 43 LEU N N 3.895 -1.173 -7.916 1.00 . A A . 43 LEU N 1 1
20 35534 1 1 43 LEU O O 2.247 -3.504 -5.744 1.00 . A A . 43 LEU O 1 1
20 35535 1 1 44 ALA C C 1.252 -5.207 -7.712 1.00 . A A . 44 ALA C 1 1
20 35536 1 1 44 ALA CA C 0.749 -3.809 -8.055 1.00 . A A . 44 ALA CA 1 1
20 35537 1 1 44 ALA CB C 0.267 -3.758 -9.497 1.00 . A A . 44 ALA CB 1 1
20 35538 1 1 44 ALA H H 1.997 -2.172 -8.548 1.00 . A A . 44 ALA H 1 1
20 35539 1 1 44 ALA HA H -0.087 -3.570 -7.413 1.00 . A A . 44 ALA HA 1 1
20 35540 1 1 44 ALA HB1 H 0.811 -2.993 -10.031 1.00 . A A . 44 ALA HB1 1 1
20 35541 1 1 44 ALA HB2 H 0.437 -4.715 -9.967 1.00 . A A . 44 ALA HB2 1 1
20 35542 1 1 44 ALA HB3 H -0.789 -3.530 -9.516 1.00 . A A . 44 ALA HB3 1 1
20 35543 1 1 44 ALA N N 1.786 -2.809 -7.834 1.00 . A A . 44 ALA N 1 1
20 35544 1 1 44 ALA O O 0.650 -5.933 -6.921 1.00 . A A . 44 ALA O 1 1
20 35545 1 1 45 PRO C C 3.584 -7.042 -6.696 1.00 . A A . 45 PRO C 1 1
20 35546 1 1 45 PRO CA C 2.991 -6.910 -8.095 1.00 . A A . 45 PRO CA 1 1
20 35547 1 1 45 PRO CB C 4.097 -6.975 -9.152 1.00 . A A . 45 PRO CB 1 1
20 35548 1 1 45 PRO CD C 3.153 -4.782 -9.276 1.00 . A A . 45 PRO CD 1 1
20 35549 1 1 45 PRO CG C 4.435 -5.552 -9.434 1.00 . A A . 45 PRO CG 1 1
20 35550 1 1 45 PRO HA H 2.284 -7.709 -8.262 1.00 . A A . 45 PRO HA 1 1
20 35551 1 1 45 PRO HB2 H 4.946 -7.513 -8.755 1.00 . A A . 45 PRO HB2 1 1
20 35552 1 1 45 PRO HB3 H 3.727 -7.475 -10.035 1.00 . A A . 45 PRO HB3 1 1
20 35553 1 1 45 PRO HD2 H 3.351 -3.799 -8.874 1.00 . A A . 45 PRO HD2 1 1
20 35554 1 1 45 PRO HD3 H 2.638 -4.708 -10.222 1.00 . A A . 45 PRO HD3 1 1
20 35555 1 1 45 PRO HG2 H 5.172 -5.202 -8.727 1.00 . A A . 45 PRO HG2 1 1
20 35556 1 1 45 PRO HG3 H 4.807 -5.456 -10.444 1.00 . A A . 45 PRO HG3 1 1
20 35557 1 1 45 PRO N N 2.383 -5.595 -8.321 1.00 . A A . 45 PRO N 1 1
20 35558 1 1 45 PRO O O 3.320 -8.015 -5.990 1.00 . A A . 45 PRO O 1 1
20 35559 1 1 46 ILE C C 3.968 -6.179 -3.881 1.00 . A A . 46 ILE C 1 1
20 35560 1 1 46 ILE CA C 5.011 -6.063 -4.987 1.00 . A A . 46 ILE CA 1 1
20 35561 1 1 46 ILE CB C 5.849 -4.792 -4.756 1.00 . A A . 46 ILE CB 1 1
20 35562 1 1 46 ILE CD1 C 7.257 -3.213 -6.172 1.00 . A A . 46 ILE CD1 1 1
20 35563 1 1 46 ILE CG1 C 6.912 -4.650 -5.847 1.00 . A A . 46 ILE CG1 1 1
20 35564 1 1 46 ILE CG2 C 6.496 -4.826 -3.380 1.00 . A A . 46 ILE CG2 1 1
20 35565 1 1 46 ILE H H 4.555 -5.308 -6.910 1.00 . A A . 46 ILE H 1 1
20 35566 1 1 46 ILE HA H 5.671 -6.918 -4.936 1.00 . A A . 46 ILE HA 1 1
20 35567 1 1 46 ILE HB H 5.187 -3.940 -4.795 1.00 . A A . 46 ILE HB 1 1
20 35568 1 1 46 ILE HD11 H 6.565 -2.554 -5.669 1.00 . A A . 46 ILE HD11 1 1
20 35569 1 1 46 ILE HD12 H 8.263 -3.001 -5.842 1.00 . A A . 46 ILE HD12 1 1
20 35570 1 1 46 ILE HD13 H 7.189 -3.059 -7.239 1.00 . A A . 46 ILE HD13 1 1
20 35571 1 1 46 ILE HG12 H 7.816 -5.143 -5.527 1.00 . A A . 46 ILE HG12 1 1
20 35572 1 1 46 ILE HG13 H 6.552 -5.118 -6.753 1.00 . A A . 46 ILE HG13 1 1
20 35573 1 1 46 ILE HG21 H 6.903 -3.852 -3.150 1.00 . A A . 46 ILE HG21 1 1
20 35574 1 1 46 ILE HG22 H 5.754 -5.088 -2.640 1.00 . A A . 46 ILE HG22 1 1
20 35575 1 1 46 ILE HG23 H 7.288 -5.559 -3.372 1.00 . A A . 46 ILE HG23 1 1
20 35576 1 1 46 ILE N N 4.384 -6.057 -6.302 1.00 . A A . 46 ILE N 1 1
20 35577 1 1 46 ILE O O 4.168 -6.893 -2.898 1.00 . A A . 46 ILE O 1 1
20 35578 1 1 47 TRP C C 1.063 -6.846 -3.075 1.00 . A A . 47 TRP C 1 1
20 35579 1 1 47 TRP CA C 1.779 -5.500 -3.065 1.00 . A A . 47 TRP CA 1 1
20 35580 1 1 47 TRP CB C 0.780 -4.375 -3.342 1.00 . A A . 47 TRP CB 1 1
20 35581 1 1 47 TRP CD1 C -1.480 -4.285 -2.138 1.00 . A A . 47 TRP CD1 1 1
20 35582 1 1 47 TRP CD2 C 0.246 -3.558 -0.911 1.00 . A A . 47 TRP CD2 1 1
20 35583 1 1 47 TRP CE2 C -0.929 -3.456 -0.139 1.00 . A A . 47 TRP CE2 1 1
20 35584 1 1 47 TRP CE3 C 1.459 -3.158 -0.345 1.00 . A A . 47 TRP CE3 1 1
20 35585 1 1 47 TRP CG C -0.130 -4.090 -2.185 1.00 . A A . 47 TRP CG 1 1
20 35586 1 1 47 TRP CH2 C 0.280 -2.588 1.695 1.00 . A A . 47 TRP CH2 1 1
20 35587 1 1 47 TRP CZ2 C -0.922 -2.972 1.166 1.00 . A A . 47 TRP CZ2 1 1
20 35588 1 1 47 TRP CZ3 C 1.464 -2.677 0.951 1.00 . A A . 47 TRP CZ3 1 1
20 35589 1 1 47 TRP H H 2.755 -4.924 -4.853 1.00 . A A . 47 TRP H 1 1
20 35590 1 1 47 TRP HA H 2.219 -5.346 -2.090 1.00 . A A . 47 TRP HA 1 1
20 35591 1 1 47 TRP HB2 H 1.322 -3.469 -3.571 1.00 . A A . 47 TRP HB2 1 1
20 35592 1 1 47 TRP HB3 H 0.168 -4.648 -4.189 1.00 . A A . 47 TRP HB3 1 1
20 35593 1 1 47 TRP HD1 H -2.067 -4.678 -2.955 1.00 . A A . 47 TRP HD1 1 1
20 35594 1 1 47 TRP HE1 H -2.907 -3.950 -0.633 1.00 . A A . 47 TRP HE1 1 1
20 35595 1 1 47 TRP HE3 H 2.383 -3.220 -0.902 1.00 . A A . 47 TRP HE3 1 1
20 35596 1 1 47 TRP HH2 H 0.331 -2.206 2.703 1.00 . A A . 47 TRP HH2 1 1
20 35597 1 1 47 TRP HZ2 H -1.826 -2.897 1.752 1.00 . A A . 47 TRP HZ2 1 1
20 35598 1 1 47 TRP HZ3 H 2.393 -2.363 1.405 1.00 . A A . 47 TRP HZ3 1 1
20 35599 1 1 47 TRP N N 2.855 -5.474 -4.049 1.00 . A A . 47 TRP N 1 1
20 35600 1 1 47 TRP NE1 N -1.968 -3.905 -0.911 1.00 . A A . 47 TRP NE1 1 1
20 35601 1 1 47 TRP O O 0.694 -7.371 -2.025 1.00 . A A . 47 TRP O 1 1
20 35602 1 1 48 ASP C C 1.082 -9.820 -3.899 1.00 . A A . 48 ASP C 1 1
20 35603 1 1 48 ASP CA C 0.200 -8.686 -4.414 1.00 . A A . 48 ASP CA 1 1
20 35604 1 1 48 ASP CB C -0.164 -8.931 -5.879 1.00 . A A . 48 ASP CB 1 1
20 35605 1 1 48 ASP CG C -0.279 -10.407 -6.207 1.00 . A A . 48 ASP CG 1 1
20 35606 1 1 48 ASP H H 1.189 -6.932 -5.068 1.00 . A A . 48 ASP H 1 1
20 35607 1 1 48 ASP HA H -0.705 -8.656 -3.827 1.00 . A A . 48 ASP HA 1 1
20 35608 1 1 48 ASP HB2 H -1.113 -8.459 -6.091 1.00 . A A . 48 ASP HB2 1 1
20 35609 1 1 48 ASP HB3 H 0.598 -8.498 -6.510 1.00 . A A . 48 ASP HB3 1 1
20 35610 1 1 48 ASP N N 0.871 -7.399 -4.267 1.00 . A A . 48 ASP N 1 1
20 35611 1 1 48 ASP O O 0.584 -10.848 -3.438 1.00 . A A . 48 ASP O 1 1
20 35612 1 1 48 ASP OD1 O 0.729 -11.129 -6.059 1.00 . A A . 48 ASP OD1 1 1
20 35613 1 1 48 ASP OD2 O -1.378 -10.840 -6.612 1.00 . A A . 48 ASP OD2 1 1
20 35614 1 1 49 LYS C C 3.437 -10.643 -2.003 1.00 . A A . 49 LYS C 1 1
20 35615 1 1 49 LYS CA C 3.346 -10.632 -3.525 1.00 . A A . 49 LYS CA 1 1
20 35616 1 1 49 LYS CB C 4.727 -10.367 -4.128 1.00 . A A . 49 LYS CB 1 1
20 35617 1 1 49 LYS CD C 5.858 -9.943 -6.330 1.00 . A A . 49 LYS CD 1 1
20 35618 1 1 49 LYS CE C 7.286 -10.377 -6.036 1.00 . A A . 49 LYS CE 1 1
20 35619 1 1 49 LYS CG C 4.850 -10.797 -5.579 1.00 . A A . 49 LYS CG 1 1
20 35620 1 1 49 LYS H H 2.730 -8.786 -4.359 1.00 . A A . 49 LYS H 1 1
20 35621 1 1 49 LYS HA H 2.995 -11.597 -3.860 1.00 . A A . 49 LYS HA 1 1
20 35622 1 1 49 LYS HB2 H 4.936 -9.309 -4.068 1.00 . A A . 49 LYS HB2 1 1
20 35623 1 1 49 LYS HB3 H 5.467 -10.904 -3.551 1.00 . A A . 49 LYS HB3 1 1
20 35624 1 1 49 LYS HD2 H 5.676 -10.036 -7.391 1.00 . A A . 49 LYS HD2 1 1
20 35625 1 1 49 LYS HD3 H 5.735 -8.911 -6.032 1.00 . A A . 49 LYS HD3 1 1
20 35626 1 1 49 LYS HE2 H 7.556 -10.034 -5.049 1.00 . A A . 49 LYS HE2 1 1
20 35627 1 1 49 LYS HE3 H 7.334 -11.455 -6.069 1.00 . A A . 49 LYS HE3 1 1
20 35628 1 1 49 LYS HG2 H 5.172 -11.828 -5.614 1.00 . A A . 49 LYS HG2 1 1
20 35629 1 1 49 LYS HG3 H 3.885 -10.703 -6.056 1.00 . A A . 49 LYS HG3 1 1
20 35630 1 1 49 LYS HZ1 H 7.838 -9.845 -7.979 1.00 . A A . 49 LYS HZ1 1 1
20 35631 1 1 49 LYS HZ2 H 9.127 -10.375 -7.022 1.00 . A A . 49 LYS HZ2 1 1
20 35632 1 1 49 LYS HZ3 H 8.477 -8.832 -6.784 1.00 . A A . 49 LYS HZ3 1 1
20 35633 1 1 49 LYS N N 2.394 -9.627 -3.982 1.00 . A A . 49 LYS N 1 1
20 35634 1 1 49 LYS NZ N 8.250 -9.818 -7.024 1.00 . A A . 49 LYS NZ 1 1
20 35635 1 1 49 LYS O O 3.768 -11.664 -1.397 1.00 . A A . 49 LYS O 1 1
20 35636 1 1 50 LEU C C 1.863 -9.806 0.690 1.00 . A A . 50 LEU C 1 1
20 35637 1 1 50 LEU CA C 3.188 -9.381 0.064 1.00 . A A . 50 LEU CA 1 1
20 35638 1 1 50 LEU CB C 3.515 -7.942 0.465 1.00 . A A . 50 LEU CB 1 1
20 35639 1 1 50 LEU CD1 C 3.781 -8.105 2.952 1.00 . A A . 50 LEU CD1 1 1
20 35640 1 1 50 LEU CD2 C 3.001 -5.965 1.919 1.00 . A A . 50 LEU CD2 1 1
20 35641 1 1 50 LEU CG C 2.977 -7.483 1.821 1.00 . A A . 50 LEU CG 1 1
20 35642 1 1 50 LEU H H 2.884 -8.724 -1.924 1.00 . A A . 50 LEU H 1 1
20 35643 1 1 50 LEU HA H 3.969 -10.033 0.426 1.00 . A A . 50 LEU HA 1 1
20 35644 1 1 50 LEU HB2 H 4.590 -7.840 0.485 1.00 . A A . 50 LEU HB2 1 1
20 35645 1 1 50 LEU HB3 H 3.107 -7.288 -0.293 1.00 . A A . 50 LEU HB3 1 1
20 35646 1 1 50 LEU HD11 H 3.208 -8.899 3.407 1.00 . A A . 50 LEU HD11 1 1
20 35647 1 1 50 LEU HD12 H 4.003 -7.351 3.693 1.00 . A A . 50 LEU HD12 1 1
20 35648 1 1 50 LEU HD13 H 4.704 -8.506 2.560 1.00 . A A . 50 LEU HD13 1 1
20 35649 1 1 50 LEU HD21 H 2.796 -5.539 0.948 1.00 . A A . 50 LEU HD21 1 1
20 35650 1 1 50 LEU HD22 H 3.976 -5.642 2.255 1.00 . A A . 50 LEU HD22 1 1
20 35651 1 1 50 LEU HD23 H 2.250 -5.638 2.622 1.00 . A A . 50 LEU HD23 1 1
20 35652 1 1 50 LEU HG H 1.951 -7.810 1.923 1.00 . A A . 50 LEU HG 1 1
20 35653 1 1 50 LEU N N 3.141 -9.503 -1.389 1.00 . A A . 50 LEU N 1 1
20 35654 1 1 50 LEU O O 1.836 -10.406 1.763 1.00 . A A . 50 LEU O 1 1
20 35655 1 1 51 GLY C C -0.710 -11.348 0.693 1.00 . A A . 51 GLY C 1 1
20 35656 1 1 51 GLY CA C -0.548 -9.852 0.511 1.00 . A A . 51 GLY CA 1 1
20 35657 1 1 51 GLY H H 0.848 -9.014 -0.843 1.00 . A A . 51 GLY H 1 1
20 35658 1 1 51 GLY HA2 H -0.702 -9.366 1.463 1.00 . A A . 51 GLY HA2 1 1
20 35659 1 1 51 GLY HA3 H -1.295 -9.503 -0.186 1.00 . A A . 51 GLY HA3 1 1
20 35660 1 1 51 GLY N N 0.765 -9.493 0.008 1.00 . A A . 51 GLY N 1 1
20 35661 1 1 51 GLY O O -1.255 -11.802 1.698 1.00 . A A . 51 GLY O 1 1
20 35662 1 1 52 GLU C C 0.440 -14.122 0.966 1.00 . A A . 52 GLU C 1 1
20 35663 1 1 52 GLU CA C -0.335 -13.570 -0.228 1.00 . A A . 52 GLU CA 1 1
20 35664 1 1 52 GLU CB C 0.194 -14.189 -1.523 1.00 . A A . 52 GLU CB 1 1
20 35665 1 1 52 GLU CD C 2.172 -15.214 -2.714 1.00 . A A . 52 GLU CD 1 1
20 35666 1 1 52 GLU CG C 1.700 -14.392 -1.531 1.00 . A A . 52 GLU CG 1 1
20 35667 1 1 52 GLU H H 0.188 -11.695 -1.061 1.00 . A A . 52 GLU H 1 1
20 35668 1 1 52 GLU HA H -1.377 -13.828 -0.116 1.00 . A A . 52 GLU HA 1 1
20 35669 1 1 52 GLU HB2 H -0.279 -15.150 -1.668 1.00 . A A . 52 GLU HB2 1 1
20 35670 1 1 52 GLU HB3 H -0.065 -13.543 -2.349 1.00 . A A . 52 GLU HB3 1 1
20 35671 1 1 52 GLU HG2 H 2.180 -13.426 -1.569 1.00 . A A . 52 GLU HG2 1 1
20 35672 1 1 52 GLU HG3 H 1.987 -14.899 -0.621 1.00 . A A . 52 GLU HG3 1 1
20 35673 1 1 52 GLU N N -0.236 -12.116 -0.284 1.00 . A A . 52 GLU N 1 1
20 35674 1 1 52 GLU O O 0.109 -15.181 1.499 1.00 . A A . 52 GLU O 1 1
20 35675 1 1 52 GLU OE1 O 1.517 -16.228 -3.032 1.00 . A A . 52 GLU OE1 1 1
20 35676 1 1 52 GLU OE2 O 3.198 -14.842 -3.322 1.00 . A A . 52 GLU OE2 1 1
20 35677 1 1 53 THR C C 1.514 -13.740 3.816 1.00 . A A . 53 THR C 1 1
20 35678 1 1 53 THR CA C 2.296 -13.811 2.509 1.00 . A A . 53 THR CA 1 1
20 35679 1 1 53 THR CB C 3.561 -12.941 2.633 1.00 . A A . 53 THR CB 1 1
20 35680 1 1 53 THR CG2 C 4.435 -13.418 3.783 1.00 . A A . 53 THR CG2 1 1
20 35681 1 1 53 THR H H 1.686 -12.560 0.915 1.00 . A A . 53 THR H 1 1
20 35682 1 1 53 THR HA H 2.603 -14.833 2.339 1.00 . A A . 53 THR HA 1 1
20 35683 1 1 53 THR HB H 3.260 -11.921 2.828 1.00 . A A . 53 THR HB 1 1
20 35684 1 1 53 THR HG1 H 4.269 -12.123 0.984 1.00 . A A . 53 THR HG1 1 1
20 35685 1 1 53 THR HG21 H 4.589 -14.484 3.701 1.00 . A A . 53 THR HG21 1 1
20 35686 1 1 53 THR HG22 H 3.949 -13.195 4.721 1.00 . A A . 53 THR HG22 1 1
20 35687 1 1 53 THR HG23 H 5.389 -12.913 3.743 1.00 . A A . 53 THR HG23 1 1
20 35688 1 1 53 THR N N 1.473 -13.395 1.380 1.00 . A A . 53 THR N 1 1
20 35689 1 1 53 THR O O 1.665 -14.596 4.688 1.00 . A A . 53 THR O 1 1
20 35690 1 1 53 THR OG1 O 4.306 -12.983 1.411 1.00 . A A . 53 THR OG1 1 1
20 35691 1 1 54 TYR C C -1.616 -12.621 4.823 1.00 . A A . 54 TYR C 1 1
20 35692 1 1 54 TYR CA C -0.127 -12.533 5.146 1.00 . A A . 54 TYR CA 1 1
20 35693 1 1 54 TYR CB C 0.186 -11.183 5.794 1.00 . A A . 54 TYR CB 1 1
20 35694 1 1 54 TYR CD1 C 2.534 -10.611 5.061 1.00 . A A . 54 TYR CD1 1 1
20 35695 1 1 54 TYR CD2 C 2.169 -11.136 7.357 1.00 . A A . 54 TYR CD2 1 1
20 35696 1 1 54 TYR CE1 C 3.878 -10.419 5.313 1.00 . A A . 54 TYR CE1 1 1
20 35697 1 1 54 TYR CE2 C 3.511 -10.945 7.619 1.00 . A A . 54 TYR CE2 1 1
20 35698 1 1 54 TYR CG C 1.656 -10.973 6.075 1.00 . A A . 54 TYR CG 1 1
20 35699 1 1 54 TYR CZ C 4.362 -10.587 6.594 1.00 . A A . 54 TYR CZ 1 1
20 35700 1 1 54 TYR H H 0.601 -12.067 3.214 1.00 . A A . 54 TYR H 1 1
20 35701 1 1 54 TYR HA H 0.127 -13.321 5.839 1.00 . A A . 54 TYR HA 1 1
20 35702 1 1 54 TYR HB2 H -0.142 -10.392 5.137 1.00 . A A . 54 TYR HB2 1 1
20 35703 1 1 54 TYR HB3 H -0.346 -11.110 6.731 1.00 . A A . 54 TYR HB3 1 1
20 35704 1 1 54 TYR HD1 H 2.151 -10.480 4.059 1.00 . A A . 54 TYR HD1 1 1
20 35705 1 1 54 TYR HD2 H 1.500 -11.416 8.158 1.00 . A A . 54 TYR HD2 1 1
20 35706 1 1 54 TYR HE1 H 4.544 -10.139 4.511 1.00 . A A . 54 TYR HE1 1 1
20 35707 1 1 54 TYR HE2 H 3.891 -11.076 8.622 1.00 . A A . 54 TYR HE2 1 1
20 35708 1 1 54 TYR HH H 6.222 -10.907 6.227 1.00 . A A . 54 TYR HH 1 1
20 35709 1 1 54 TYR N N 0.678 -12.716 3.944 1.00 . A A . 54 TYR N 1 1
20 35710 1 1 54 TYR O O -2.441 -11.957 5.451 1.00 . A A . 54 TYR O 1 1
20 35711 1 1 54 TYR OH O 5.700 -10.395 6.850 1.00 . A A . 54 TYR OH 1 1
20 35712 1 1 55 LYS C C -4.085 -14.527 4.414 1.00 . A A . 55 LYS C 1 1
20 35713 1 1 55 LYS CA C -3.341 -13.628 3.431 1.00 . A A . 55 LYS CA 1 1
20 35714 1 1 55 LYS CB C -3.408 -14.226 2.025 1.00 . A A . 55 LYS CB 1 1
20 35715 1 1 55 LYS CD C -2.977 -16.223 0.563 1.00 . A A . 55 LYS CD 1 1
20 35716 1 1 55 LYS CE C -2.046 -17.424 0.504 1.00 . A A . 55 LYS CE 1 1
20 35717 1 1 55 LYS CG C -3.150 -15.722 1.987 1.00 . A A . 55 LYS CG 1 1
20 35718 1 1 55 LYS H H -1.250 -13.951 3.375 1.00 . A A . 55 LYS H 1 1
20 35719 1 1 55 LYS HA H -3.813 -12.657 3.423 1.00 . A A . 55 LYS HA 1 1
20 35720 1 1 55 LYS HB2 H -4.390 -14.040 1.614 1.00 . A A . 55 LYS HB2 1 1
20 35721 1 1 55 LYS HB3 H -2.670 -13.739 1.404 1.00 . A A . 55 LYS HB3 1 1
20 35722 1 1 55 LYS HD2 H -3.942 -16.509 0.171 1.00 . A A . 55 LYS HD2 1 1
20 35723 1 1 55 LYS HD3 H -2.563 -15.427 -0.041 1.00 . A A . 55 LYS HD3 1 1
20 35724 1 1 55 LYS HE2 H -1.548 -17.431 -0.454 1.00 . A A . 55 LYS HE2 1 1
20 35725 1 1 55 LYS HE3 H -1.312 -17.333 1.290 1.00 . A A . 55 LYS HE3 1 1
20 35726 1 1 55 LYS HG2 H -2.251 -15.938 2.545 1.00 . A A . 55 LYS HG2 1 1
20 35727 1 1 55 LYS HG3 H -3.988 -16.234 2.439 1.00 . A A . 55 LYS HG3 1 1
20 35728 1 1 55 LYS HZ1 H -2.917 -19.168 -0.248 1.00 . A A . 55 LYS HZ1 1 1
20 35729 1 1 55 LYS HZ2 H -3.717 -18.528 1.097 1.00 . A A . 55 LYS HZ2 1 1
20 35730 1 1 55 LYS HZ3 H -2.250 -19.346 1.297 1.00 . A A . 55 LYS HZ3 1 1
20 35731 1 1 55 LYS N N -1.953 -13.448 3.839 1.00 . A A . 55 LYS N 1 1
20 35732 1 1 55 LYS NZ N -2.784 -18.706 0.675 1.00 . A A . 55 LYS NZ 1 1
20 35733 1 1 55 LYS O O -5.287 -14.371 4.625 1.00 . A A . 55 LYS O 1 1
20 35734 1 1 56 ASP C C -3.355 -16.183 7.362 1.00 . A A . 56 ASP C 1 1
20 35735 1 1 56 ASP CA C -3.952 -16.391 5.974 1.00 . A A . 56 ASP CA 1 1
20 35736 1 1 56 ASP CB C -3.737 -17.836 5.524 1.00 . A A . 56 ASP CB 1 1
20 35737 1 1 56 ASP CG C -4.506 -18.828 6.375 1.00 . A A . 56 ASP CG 1 1
20 35738 1 1 56 ASP H H -2.406 -15.542 4.801 1.00 . A A . 56 ASP H 1 1
20 35739 1 1 56 ASP HA H -5.012 -16.191 6.018 1.00 . A A . 56 ASP HA 1 1
20 35740 1 1 56 ASP HB2 H -4.064 -17.940 4.499 1.00 . A A . 56 ASP HB2 1 1
20 35741 1 1 56 ASP HB3 H -2.685 -18.074 5.588 1.00 . A A . 56 ASP HB3 1 1
20 35742 1 1 56 ASP N N -3.361 -15.467 5.012 1.00 . A A . 56 ASP N 1 1
20 35743 1 1 56 ASP O O -3.384 -17.083 8.203 1.00 . A A . 56 ASP O 1 1
20 35744 1 1 56 ASP OD1 O -5.701 -18.580 6.640 1.00 . A A . 56 ASP OD1 1 1
20 35745 1 1 56 ASP OD2 O -3.913 -19.851 6.776 1.00 . A A . 56 ASP OD2 1 1
20 35746 1 1 57 HIS C C -3.253 -14.698 9.997 1.00 . A A . 57 HIS C 1 1
20 35747 1 1 57 HIS CA C -2.210 -14.666 8.884 1.00 . A A . 57 HIS CA 1 1
20 35748 1 1 57 HIS CB C -1.550 -13.288 8.827 1.00 . A A . 57 HIS CB 1 1
20 35749 1 1 57 HIS CD2 C 1.017 -13.488 9.138 1.00 . A A . 57 HIS CD2 1 1
20 35750 1 1 57 HIS CE1 C 1.134 -12.875 11.240 1.00 . A A . 57 HIS CE1 1 1
20 35751 1 1 57 HIS CG C -0.242 -13.220 9.554 1.00 . A A . 57 HIS CG 1 1
20 35752 1 1 57 HIS H H -2.822 -14.316 6.887 1.00 . A A . 57 HIS H 1 1
20 35753 1 1 57 HIS HA H -1.455 -15.409 9.093 1.00 . A A . 57 HIS HA 1 1
20 35754 1 1 57 HIS HB2 H -1.369 -13.025 7.795 1.00 . A A . 57 HIS HB2 1 1
20 35755 1 1 57 HIS HB3 H -2.214 -12.559 9.268 1.00 . A A . 57 HIS HB3 1 1
20 35756 1 1 57 HIS HD1 H -0.878 -12.580 11.458 1.00 . A A . 57 HIS HD1 1 1
20 35757 1 1 57 HIS HD2 H 1.311 -13.816 8.150 1.00 . A A . 57 HIS HD2 1 1
20 35758 1 1 57 HIS HE1 H 1.519 -12.627 12.218 1.00 . A A . 57 HIS HE1 1 1
20 35759 1 1 57 HIS HE2 H 2.833 -13.295 10.176 1.00 . A A . 57 HIS HE2 1 1
20 35760 1 1 57 HIS N N -2.814 -14.992 7.597 1.00 . A A . 57 HIS N 1 1
20 35761 1 1 57 HIS ND1 N -0.135 -12.840 10.875 1.00 . A A . 57 HIS ND1 1 1
20 35762 1 1 57 HIS NE2 N 1.854 -13.266 10.204 1.00 . A A . 57 HIS NE2 1 1
20 35763 1 1 57 HIS O O -4.410 -15.047 9.766 1.00 . A A . 57 HIS O 1 1
20 35764 1 1 58 GLU C C -4.123 -12.893 12.724 1.00 . A A . 58 GLU C 1 1
20 35765 1 1 58 GLU CA C -3.732 -14.321 12.353 1.00 . A A . 58 GLU CA 1 1
20 35766 1 1 58 GLU CB C -3.074 -15.009 13.550 1.00 . A A . 58 GLU CB 1 1
20 35767 1 1 58 GLU CD C -2.602 -13.228 15.278 1.00 . A A . 58 GLU CD 1 1
20 35768 1 1 58 GLU CG C -2.016 -14.159 14.235 1.00 . A A . 58 GLU CG 1 1
20 35769 1 1 58 GLU H H -1.899 -14.064 11.326 1.00 . A A . 58 GLU H 1 1
20 35770 1 1 58 GLU HA H -4.624 -14.866 12.082 1.00 . A A . 58 GLU HA 1 1
20 35771 1 1 58 GLU HB2 H -3.837 -15.251 14.276 1.00 . A A . 58 GLU HB2 1 1
20 35772 1 1 58 GLU HB3 H -2.608 -15.923 13.213 1.00 . A A . 58 GLU HB3 1 1
20 35773 1 1 58 GLU HG2 H -1.304 -14.812 14.717 1.00 . A A . 58 GLU HG2 1 1
20 35774 1 1 58 GLU HG3 H -1.510 -13.566 13.487 1.00 . A A . 58 GLU HG3 1 1
20 35775 1 1 58 GLU N N -2.834 -14.332 11.204 1.00 . A A . 58 GLU N 1 1
20 35776 1 1 58 GLU O O -5.276 -12.620 13.055 1.00 . A A . 58 GLU O 1 1
20 35777 1 1 58 GLU OE1 O -3.844 -13.118 15.344 1.00 . A A . 58 GLU OE1 1 1
20 35778 1 1 58 GLU OE2 O -1.819 -12.610 16.029 1.00 . A A . 58 GLU OE2 1 1
20 35779 1 1 59 ASN C C -3.036 -9.681 11.825 1.00 . A A . 59 ASN C 1 1
20 35780 1 1 59 ASN CA C -3.394 -10.587 12.999 1.00 . A A . 59 ASN CA 1 1
20 35781 1 1 59 ASN CB C -2.584 -10.186 14.233 1.00 . A A . 59 ASN CB 1 1
20 35782 1 1 59 ASN CG C -1.094 -10.131 13.953 1.00 . A A . 59 ASN CG 1 1
20 35783 1 1 59 ASN H H -2.253 -12.265 12.397 1.00 . A A . 59 ASN H 1 1
20 35784 1 1 59 ASN HA H -4.445 -10.475 13.218 1.00 . A A . 59 ASN HA 1 1
20 35785 1 1 59 ASN HB2 H -2.904 -9.210 14.565 1.00 . A A . 59 ASN HB2 1 1
20 35786 1 1 59 ASN HB3 H -2.758 -10.905 15.020 1.00 . A A . 59 ASN HB3 1 1
20 35787 1 1 59 ASN HD21 H -0.907 -12.051 14.439 1.00 . A A . 59 ASN HD21 1 1
20 35788 1 1 59 ASN HD22 H 0.549 -11.250 13.964 1.00 . A A . 59 ASN HD22 1 1
20 35789 1 1 59 ASN N N -3.153 -11.987 12.667 1.00 . A A . 59 ASN N 1 1
20 35790 1 1 59 ASN ND2 N -0.416 -11.258 14.137 1.00 . A A . 59 ASN ND2 1 1
20 35791 1 1 59 ASN O O -3.614 -8.606 11.659 1.00 . A A . 59 ASN O 1 1
20 35792 1 1 59 ASN OD1 O -0.560 -9.088 13.576 1.00 . A A . 59 ASN OD1 1 1
20 35793 1 1 60 ILE C C -2.551 -9.611 8.653 1.00 . A A . 60 ILE C 1 1
20 35794 1 1 60 ILE CA C -1.648 -9.352 9.854 1.00 . A A . 60 ILE CA 1 1
20 35795 1 1 60 ILE CB C -0.194 -9.683 9.470 1.00 . A A . 60 ILE CB 1 1
20 35796 1 1 60 ILE CD1 C 2.175 -9.844 10.388 1.00 . A A . 60 ILE CD1 1 1
20 35797 1 1 60 ILE CG1 C 0.724 -9.539 10.686 1.00 . A A . 60 ILE CG1 1 1
20 35798 1 1 60 ILE CG2 C 0.273 -8.781 8.337 1.00 . A A . 60 ILE CG2 1 1
20 35799 1 1 60 ILE H H -1.659 -10.987 11.198 1.00 . A A . 60 ILE H 1 1
20 35800 1 1 60 ILE HA H -1.701 -8.304 10.112 1.00 . A A . 60 ILE HA 1 1
20 35801 1 1 60 ILE HB H -0.161 -10.704 9.122 1.00 . A A . 60 ILE HB 1 1
20 35802 1 1 60 ILE HD11 H 2.335 -9.824 9.320 1.00 . A A . 60 ILE HD11 1 1
20 35803 1 1 60 ILE HD12 H 2.804 -9.106 10.861 1.00 . A A . 60 ILE HD12 1 1
20 35804 1 1 60 ILE HD13 H 2.422 -10.825 10.769 1.00 . A A . 60 ILE HD13 1 1
20 35805 1 1 60 ILE HG12 H 0.667 -8.527 11.054 1.00 . A A . 60 ILE HG12 1 1
20 35806 1 1 60 ILE HG13 H 0.393 -10.218 11.459 1.00 . A A . 60 ILE HG13 1 1
20 35807 1 1 60 ILE HG21 H -0.522 -8.103 8.066 1.00 . A A . 60 ILE HG21 1 1
20 35808 1 1 60 ILE HG22 H 1.134 -8.214 8.661 1.00 . A A . 60 ILE HG22 1 1
20 35809 1 1 60 ILE HG23 H 0.540 -9.385 7.483 1.00 . A A . 60 ILE HG23 1 1
20 35810 1 1 60 ILE N N -2.081 -10.122 11.013 1.00 . A A . 60 ILE N 1 1
20 35811 1 1 60 ILE O O -2.605 -10.725 8.132 1.00 . A A . 60 ILE O 1 1
20 35812 1 1 61 VAL C C -3.879 -7.596 6.046 1.00 . A A . 61 VAL C 1 1
20 35813 1 1 61 VAL CA C -4.157 -8.686 7.075 1.00 . A A . 61 VAL CA 1 1
20 35814 1 1 61 VAL CB C -5.632 -8.602 7.511 1.00 . A A . 61 VAL CB 1 1
20 35815 1 1 61 VAL CG1 C -6.493 -8.062 6.379 1.00 . A A . 61 VAL CG1 1 1
20 35816 1 1 61 VAL CG2 C -6.131 -9.964 7.968 1.00 . A A . 61 VAL CG2 1 1
20 35817 1 1 61 VAL H H -3.172 -7.710 8.673 1.00 . A A . 61 VAL H 1 1
20 35818 1 1 61 VAL HA H -3.994 -9.651 6.616 1.00 . A A . 61 VAL HA 1 1
20 35819 1 1 61 VAL HB H -5.701 -7.918 8.344 1.00 . A A . 61 VAL HB 1 1
20 35820 1 1 61 VAL HG11 H -6.136 -8.453 5.437 1.00 . A A . 61 VAL HG11 1 1
20 35821 1 1 61 VAL HG12 H -7.519 -8.365 6.531 1.00 . A A . 61 VAL HG12 1 1
20 35822 1 1 61 VAL HG13 H -6.434 -6.983 6.365 1.00 . A A . 61 VAL HG13 1 1
20 35823 1 1 61 VAL HG21 H -5.448 -10.369 8.701 1.00 . A A . 61 VAL HG21 1 1
20 35824 1 1 61 VAL HG22 H -7.111 -9.859 8.410 1.00 . A A . 61 VAL HG22 1 1
20 35825 1 1 61 VAL HG23 H -6.187 -10.630 7.121 1.00 . A A . 61 VAL HG23 1 1
20 35826 1 1 61 VAL N N -3.258 -8.573 8.217 1.00 . A A . 61 VAL N 1 1
20 35827 1 1 61 VAL O O -4.192 -6.426 6.267 1.00 . A A . 61 VAL O 1 1
20 35828 1 1 62 ILE C C -4.211 -6.695 3.042 1.00 . A A . 62 ILE C 1 1
20 35829 1 1 62 ILE CA C -2.971 -7.044 3.858 1.00 . A A . 62 ILE CA 1 1
20 35830 1 1 62 ILE CB C -1.890 -7.603 2.913 1.00 . A A . 62 ILE CB 1 1
20 35831 1 1 62 ILE CD1 C 0.066 -6.733 4.290 1.00 . A A . 62 ILE CD1 1 1
20 35832 1 1 62 ILE CG1 C -0.622 -7.944 3.699 1.00 . A A . 62 ILE CG1 1 1
20 35833 1 1 62 ILE CG2 C -1.583 -6.603 1.809 1.00 . A A . 62 ILE CG2 1 1
20 35834 1 1 62 ILE H H -3.064 -8.934 4.804 1.00 . A A . 62 ILE H 1 1
20 35835 1 1 62 ILE HA H -2.589 -6.142 4.316 1.00 . A A . 62 ILE HA 1 1
20 35836 1 1 62 ILE HB H -2.274 -8.502 2.456 1.00 . A A . 62 ILE HB 1 1
20 35837 1 1 62 ILE HD11 H 0.548 -6.173 3.502 1.00 . A A . 62 ILE HD11 1 1
20 35838 1 1 62 ILE HD12 H -0.663 -6.109 4.783 1.00 . A A . 62 ILE HD12 1 1
20 35839 1 1 62 ILE HD13 H 0.808 -7.055 5.007 1.00 . A A . 62 ILE HD13 1 1
20 35840 1 1 62 ILE HG12 H -0.876 -8.608 4.510 1.00 . A A . 62 ILE HG12 1 1
20 35841 1 1 62 ILE HG13 H 0.078 -8.437 3.041 1.00 . A A . 62 ILE HG13 1 1
20 35842 1 1 62 ILE HG21 H -0.535 -6.343 1.840 1.00 . A A . 62 ILE HG21 1 1
20 35843 1 1 62 ILE HG22 H -1.815 -7.043 0.851 1.00 . A A . 62 ILE HG22 1 1
20 35844 1 1 62 ILE HG23 H -2.179 -5.714 1.951 1.00 . A A . 62 ILE HG23 1 1
20 35845 1 1 62 ILE N N -3.290 -7.988 4.921 1.00 . A A . 62 ILE N 1 1
20 35846 1 1 62 ILE O O -5.054 -7.552 2.778 1.00 . A A . 62 ILE O 1 1
20 35847 1 1 63 ALA C C -5.058 -3.799 0.961 1.00 . A A . 63 ALA C 1 1
20 35848 1 1 63 ALA CA C -5.451 -4.969 1.856 1.00 . A A . 63 ALA CA 1 1
20 35849 1 1 63 ALA CB C -6.602 -4.575 2.769 1.00 . A A . 63 ALA CB 1 1
20 35850 1 1 63 ALA H H -3.611 -4.794 2.887 1.00 . A A . 63 ALA H 1 1
20 35851 1 1 63 ALA HA H -5.781 -5.790 1.235 1.00 . A A . 63 ALA HA 1 1
20 35852 1 1 63 ALA HB1 H -6.868 -3.543 2.587 1.00 . A A . 63 ALA HB1 1 1
20 35853 1 1 63 ALA HB2 H -7.454 -5.207 2.568 1.00 . A A . 63 ALA HB2 1 1
20 35854 1 1 63 ALA HB3 H -6.301 -4.692 3.799 1.00 . A A . 63 ALA HB3 1 1
20 35855 1 1 63 ALA N N -4.316 -5.431 2.645 1.00 . A A . 63 ALA N 1 1
20 35856 1 1 63 ALA O O -4.083 -3.097 1.231 1.00 . A A . 63 ALA O 1 1
20 35857 1 1 64 LYS C C -6.831 -1.734 -1.356 1.00 . A A . 64 LYS C 1 1
20 35858 1 1 64 LYS CA C -5.555 -2.509 -1.042 1.00 . A A . 64 LYS CA 1 1
20 35859 1 1 64 LYS CB C -4.950 -3.060 -2.336 1.00 . A A . 64 LYS CB 1 1
20 35860 1 1 64 LYS CD C -5.308 -4.339 -4.467 1.00 . A A . 64 LYS CD 1 1
20 35861 1 1 64 LYS CE C -6.290 -5.158 -5.291 1.00 . A A . 64 LYS CE 1 1
20 35862 1 1 64 LYS CG C -5.906 -3.930 -3.132 1.00 . A A . 64 LYS CG 1 1
20 35863 1 1 64 LYS H H -6.586 -4.188 -0.269 1.00 . A A . 64 LYS H 1 1
20 35864 1 1 64 LYS HA H -4.846 -1.839 -0.580 1.00 . A A . 64 LYS HA 1 1
20 35865 1 1 64 LYS HB2 H -4.646 -2.231 -2.959 1.00 . A A . 64 LYS HB2 1 1
20 35866 1 1 64 LYS HB3 H -4.079 -3.651 -2.088 1.00 . A A . 64 LYS HB3 1 1
20 35867 1 1 64 LYS HD2 H -5.045 -3.450 -5.022 1.00 . A A . 64 LYS HD2 1 1
20 35868 1 1 64 LYS HD3 H -4.421 -4.930 -4.289 1.00 . A A . 64 LYS HD3 1 1
20 35869 1 1 64 LYS HE2 H -6.715 -5.926 -4.662 1.00 . A A . 64 LYS HE2 1 1
20 35870 1 1 64 LYS HE3 H -7.075 -4.506 -5.643 1.00 . A A . 64 LYS HE3 1 1
20 35871 1 1 64 LYS HG2 H -6.128 -4.820 -2.562 1.00 . A A . 64 LYS HG2 1 1
20 35872 1 1 64 LYS HG3 H -6.818 -3.378 -3.310 1.00 . A A . 64 LYS HG3 1 1
20 35873 1 1 64 LYS HZ1 H -5.761 -5.214 -7.311 1.00 . A A . 64 LYS HZ1 1 1
20 35874 1 1 64 LYS HZ2 H -6.047 -6.738 -6.636 1.00 . A A . 64 LYS HZ2 1 1
20 35875 1 1 64 LYS HZ3 H -4.613 -5.912 -6.283 1.00 . A A . 64 LYS HZ3 1 1
20 35876 1 1 64 LYS N N -5.822 -3.594 -0.107 1.00 . A A . 64 LYS N 1 1
20 35877 1 1 64 LYS NZ N -5.631 -5.801 -6.462 1.00 . A A . 64 LYS NZ 1 1
20 35878 1 1 64 LYS O O -7.915 -2.311 -1.434 1.00 . A A . 64 LYS O 1 1
20 35879 1 1 65 MET C C -7.467 1.475 -2.889 1.00 . A A . 65 MET C 1 1
20 35880 1 1 65 MET CA C -7.836 0.429 -1.843 1.00 . A A . 65 MET CA 1 1
20 35881 1 1 65 MET CB C -8.342 1.116 -0.573 1.00 . A A . 65 MET CB 1 1
20 35882 1 1 65 MET CE C -10.814 3.908 0.574 1.00 . A A . 65 MET CE 1 1
20 35883 1 1 65 MET CG C -9.737 1.703 -0.716 1.00 . A A . 65 MET CG 1 1
20 35884 1 1 65 MET H H -5.803 -0.021 -1.460 1.00 . A A . 65 MET H 1 1
20 35885 1 1 65 MET HA H -8.620 -0.199 -2.239 1.00 . A A . 65 MET HA 1 1
20 35886 1 1 65 MET HB2 H -8.359 0.396 0.230 1.00 . A A . 65 MET HB2 1 1
20 35887 1 1 65 MET HB3 H -7.664 1.916 -0.316 1.00 . A A . 65 MET HB3 1 1
20 35888 1 1 65 MET HE1 H -10.325 4.509 1.327 1.00 . A A . 65 MET HE1 1 1
20 35889 1 1 65 MET HE2 H -10.450 4.189 -0.403 1.00 . A A . 65 MET HE2 1 1
20 35890 1 1 65 MET HE3 H -11.881 4.068 0.622 1.00 . A A . 65 MET HE3 1 1
20 35891 1 1 65 MET HG2 H -9.683 2.579 -1.346 1.00 . A A . 65 MET HG2 1 1
20 35892 1 1 65 MET HG3 H -10.377 0.967 -1.181 1.00 . A A . 65 MET HG3 1 1
20 35893 1 1 65 MET N N -6.694 -0.424 -1.535 1.00 . A A . 65 MET N 1 1
20 35894 1 1 65 MET O O -6.329 1.942 -2.940 1.00 . A A . 65 MET O 1 1
20 35895 1 1 65 MET SD S -10.457 2.177 0.868 1.00 . A A . 65 MET SD 1 1
20 35896 1 1 66 ASP C C -8.655 4.216 -4.306 1.00 . A A . 66 ASP C 1 1
20 35897 1 1 66 ASP CA C -8.212 2.831 -4.768 1.00 . A A . 66 ASP CA 1 1
20 35898 1 1 66 ASP CB C -8.964 2.440 -6.041 1.00 . A A . 66 ASP CB 1 1
20 35899 1 1 66 ASP CG C -8.834 3.483 -7.134 1.00 . A A . 66 ASP CG 1 1
20 35900 1 1 66 ASP H H -9.322 1.431 -3.632 1.00 . A A . 66 ASP H 1 1
20 35901 1 1 66 ASP HA H -7.154 2.858 -4.979 1.00 . A A . 66 ASP HA 1 1
20 35902 1 1 66 ASP HB2 H -8.568 1.506 -6.412 1.00 . A A . 66 ASP HB2 1 1
20 35903 1 1 66 ASP HB3 H -10.011 2.316 -5.809 1.00 . A A . 66 ASP HB3 1 1
20 35904 1 1 66 ASP N N -8.435 1.839 -3.722 1.00 . A A . 66 ASP N 1 1
20 35905 1 1 66 ASP O O -9.845 4.531 -4.309 1.00 . A A . 66 ASP O 1 1
20 35906 1 1 66 ASP OD1 O -8.015 4.411 -6.972 1.00 . A A . 66 ASP OD1 1 1
20 35907 1 1 66 ASP OD2 O -9.552 3.371 -8.150 1.00 . A A . 66 ASP OD2 1 1
20 35908 1 1 67 SER C C -8.585 7.234 -4.556 1.00 . A A . 67 SER C 1 1
20 35909 1 1 67 SER CA C -7.981 6.388 -3.439 1.00 . A A . 67 SER CA 1 1
20 35910 1 1 67 SER CB C -6.707 7.053 -2.913 1.00 . A A . 67 SER CB 1 1
20 35911 1 1 67 SER H H -6.760 4.729 -3.929 1.00 . A A . 67 SER H 1 1
20 35912 1 1 67 SER HA H -8.696 6.312 -2.634 1.00 . A A . 67 SER HA 1 1
20 35913 1 1 67 SER HB2 H -6.056 6.300 -2.496 1.00 . A A . 67 SER HB2 1 1
20 35914 1 1 67 SER HB3 H -6.204 7.555 -3.726 1.00 . A A . 67 SER HB3 1 1
20 35915 1 1 67 SER HG H -7.912 8.308 -2.011 1.00 . A A . 67 SER HG 1 1
20 35916 1 1 67 SER N N -7.690 5.039 -3.909 1.00 . A A . 67 SER N 1 1
20 35917 1 1 67 SER O O -9.217 8.259 -4.303 1.00 . A A . 67 SER O 1 1
20 35918 1 1 67 SER OG O -7.008 8.004 -1.906 1.00 . A A . 67 SER OG 1 1
20 35919 1 1 68 THR C C -10.332 7.069 -7.274 1.00 . A A . 68 THR C 1 1
20 35920 1 1 68 THR CA C -8.909 7.511 -6.953 1.00 . A A . 68 THR CA 1 1
20 35921 1 1 68 THR CB C -8.023 7.294 -8.194 1.00 . A A . 68 THR CB 1 1
20 35922 1 1 68 THR CG2 C -6.549 7.316 -7.818 1.00 . A A . 68 THR CG2 1 1
20 35923 1 1 68 THR H H -7.873 5.971 -5.933 1.00 . A A . 68 THR H 1 1
20 35924 1 1 68 THR HA H -8.913 8.565 -6.719 1.00 . A A . 68 THR HA 1 1
20 35925 1 1 68 THR HB H -8.212 8.094 -8.896 1.00 . A A . 68 THR HB 1 1
20 35926 1 1 68 THR HG1 H -8.261 6.127 -9.766 1.00 . A A . 68 THR HG1 1 1
20 35927 1 1 68 THR HG21 H -6.248 6.333 -7.487 1.00 . A A . 68 THR HG21 1 1
20 35928 1 1 68 THR HG22 H -6.391 8.029 -7.023 1.00 . A A . 68 THR HG22 1 1
20 35929 1 1 68 THR HG23 H -5.963 7.600 -8.679 1.00 . A A . 68 THR HG23 1 1
20 35930 1 1 68 THR N N -8.385 6.795 -5.796 1.00 . A A . 68 THR N 1 1
20 35931 1 1 68 THR O O -11.048 7.742 -8.015 1.00 . A A . 68 THR O 1 1
20 35932 1 1 68 THR OG1 O -8.344 6.043 -8.813 1.00 . A A . 68 THR OG1 1 1
20 35933 1 1 69 ALA C C -12.907 5.455 -5.660 1.00 . A A . 69 ALA C 1 1
20 35934 1 1 69 ALA CA C -12.076 5.406 -6.937 1.00 . A A . 69 ALA CA 1 1
20 35935 1 1 69 ALA CB C -11.998 3.981 -7.465 1.00 . A A . 69 ALA CB 1 1
20 35936 1 1 69 ALA H H -10.120 5.444 -6.131 1.00 . A A . 69 ALA H 1 1
20 35937 1 1 69 ALA HA H -12.554 6.017 -7.690 1.00 . A A . 69 ALA HA 1 1
20 35938 1 1 69 ALA HB1 H -12.981 3.534 -7.437 1.00 . A A . 69 ALA HB1 1 1
20 35939 1 1 69 ALA HB2 H -11.636 3.993 -8.482 1.00 . A A . 69 ALA HB2 1 1
20 35940 1 1 69 ALA HB3 H -11.323 3.406 -6.849 1.00 . A A . 69 ALA HB3 1 1
20 35941 1 1 69 ALA N N -10.736 5.935 -6.712 1.00 . A A . 69 ALA N 1 1
20 35942 1 1 69 ALA O O -14.135 5.389 -5.705 1.00 . A A . 69 ALA O 1 1
20 35943 1 1 70 ASN C C -12.270 6.679 -2.329 1.00 . A A . 70 ASN C 1 1
20 35944 1 1 70 ASN CA C -12.907 5.626 -3.232 1.00 . A A . 70 ASN CA 1 1
20 35945 1 1 70 ASN CB C -12.863 4.258 -2.549 1.00 . A A . 70 ASN CB 1 1
20 35946 1 1 70 ASN CG C -13.401 3.152 -3.436 1.00 . A A . 70 ASN CG 1 1
20 35947 1 1 70 ASN H H -11.251 5.618 -4.551 1.00 . A A . 70 ASN H 1 1
20 35948 1 1 70 ASN HA H -13.937 5.897 -3.410 1.00 . A A . 70 ASN HA 1 1
20 35949 1 1 70 ASN HB2 H -11.839 4.022 -2.295 1.00 . A A . 70 ASN HB2 1 1
20 35950 1 1 70 ASN HB3 H -13.455 4.293 -1.647 1.00 . A A . 70 ASN HB3 1 1
20 35951 1 1 70 ASN HD21 H -11.552 2.565 -3.870 1.00 . A A . 70 ASN HD21 1 1
20 35952 1 1 70 ASN HD22 H -12.821 1.658 -4.612 1.00 . A A . 70 ASN HD22 1 1
20 35953 1 1 70 ASN N N -12.230 5.570 -4.522 1.00 . A A . 70 ASN N 1 1
20 35954 1 1 70 ASN ND2 N -12.500 2.380 -4.033 1.00 . A A . 70 ASN ND2 1 1
20 35955 1 1 70 ASN O O -11.047 6.785 -2.251 1.00 . A A . 70 ASN O 1 1
20 35956 1 1 70 ASN OD1 O -14.614 2.993 -3.581 1.00 . A A . 70 ASN OD1 1 1
20 35957 1 1 71 GLU C C -13.256 8.356 0.633 1.00 . A A . 71 GLU C 1 1
20 35958 1 1 71 GLU CA C -12.628 8.497 -0.751 1.00 . A A . 71 GLU CA 1 1
20 35959 1 1 71 GLU CB C -12.941 9.879 -1.327 1.00 . A A . 71 GLU CB 1 1
20 35960 1 1 71 GLU CD C -12.250 12.300 -1.534 1.00 . A A . 71 GLU CD 1 1
20 35961 1 1 71 GLU CG C -11.939 10.947 -0.924 1.00 . A A . 71 GLU CG 1 1
20 35962 1 1 71 GLU H H -14.075 7.319 -1.753 1.00 . A A . 71 GLU H 1 1
20 35963 1 1 71 GLU HA H -11.558 8.388 -0.660 1.00 . A A . 71 GLU HA 1 1
20 35964 1 1 71 GLU HB2 H -12.951 9.813 -2.405 1.00 . A A . 71 GLU HB2 1 1
20 35965 1 1 71 GLU HB3 H -13.919 10.185 -0.985 1.00 . A A . 71 GLU HB3 1 1
20 35966 1 1 71 GLU HG2 H -11.948 11.044 0.152 1.00 . A A . 71 GLU HG2 1 1
20 35967 1 1 71 GLU HG3 H -10.955 10.641 -1.247 1.00 . A A . 71 GLU HG3 1 1
20 35968 1 1 71 GLU N N -13.110 7.453 -1.649 1.00 . A A . 71 GLU N 1 1
20 35969 1 1 71 GLU O O -14.428 8.001 0.762 1.00 . A A . 71 GLU O 1 1
20 35970 1 1 71 GLU OE1 O -13.426 12.718 -1.483 1.00 . A A . 71 GLU OE1 1 1
20 35971 1 1 71 GLU OE2 O -11.317 12.941 -2.062 1.00 . A A . 71 GLU OE2 1 1
20 35972 1 1 72 VAL C C -12.313 9.621 3.915 1.00 . A A . 72 VAL C 1 1
20 35973 1 1 72 VAL CA C -12.944 8.544 3.040 1.00 . A A . 72 VAL CA 1 1
20 35974 1 1 72 VAL CB C -12.640 7.161 3.646 1.00 . A A . 72 VAL CB 1 1
20 35975 1 1 72 VAL CG1 C -13.474 6.085 2.969 1.00 . A A . 72 VAL CG1 1 1
20 35976 1 1 72 VAL CG2 C -11.156 6.846 3.534 1.00 . A A . 72 VAL CG2 1 1
20 35977 1 1 72 VAL H H -11.542 8.915 1.498 1.00 . A A . 72 VAL H 1 1
20 35978 1 1 72 VAL HA H -14.016 8.682 3.031 1.00 . A A . 72 VAL HA 1 1
20 35979 1 1 72 VAL HB H -12.903 7.184 4.693 1.00 . A A . 72 VAL HB 1 1
20 35980 1 1 72 VAL HG11 H -13.761 5.341 3.697 1.00 . A A . 72 VAL HG11 1 1
20 35981 1 1 72 VAL HG12 H -14.360 6.532 2.541 1.00 . A A . 72 VAL HG12 1 1
20 35982 1 1 72 VAL HG13 H -12.893 5.617 2.188 1.00 . A A . 72 VAL HG13 1 1
20 35983 1 1 72 VAL HG21 H -10.743 7.359 2.678 1.00 . A A . 72 VAL HG21 1 1
20 35984 1 1 72 VAL HG22 H -10.648 7.175 4.430 1.00 . A A . 72 VAL HG22 1 1
20 35985 1 1 72 VAL HG23 H -11.021 5.781 3.416 1.00 . A A . 72 VAL HG23 1 1
20 35986 1 1 72 VAL N N -12.467 8.637 1.665 1.00 . A A . 72 VAL N 1 1
20 35987 1 1 72 VAL O O -11.136 9.944 3.765 1.00 . A A . 72 VAL O 1 1
20 35988 1 1 73 GLU C C -11.653 10.639 6.756 1.00 . A A . 73 GLU C 1 1
20 35989 1 1 73 GLU CA C -12.624 11.214 5.728 1.00 . A A . 73 GLU CA 1 1
20 35990 1 1 73 GLU CB C -13.799 11.886 6.441 1.00 . A A . 73 GLU CB 1 1
20 35991 1 1 73 GLU CD C -15.341 11.751 8.437 1.00 . A A . 73 GLU CD 1 1
20 35992 1 1 73 GLU CG C -14.511 10.979 7.430 1.00 . A A . 73 GLU CG 1 1
20 35993 1 1 73 GLU H H -14.036 9.872 4.899 1.00 . A A . 73 GLU H 1 1
20 35994 1 1 73 GLU HA H -12.106 11.951 5.134 1.00 . A A . 73 GLU HA 1 1
20 35995 1 1 73 GLU HB2 H -13.433 12.750 6.976 1.00 . A A . 73 GLU HB2 1 1
20 35996 1 1 73 GLU HB3 H -14.516 12.210 5.701 1.00 . A A . 73 GLU HB3 1 1
20 35997 1 1 73 GLU HG2 H -15.164 10.314 6.883 1.00 . A A . 73 GLU HG2 1 1
20 35998 1 1 73 GLU HG3 H -13.773 10.398 7.963 1.00 . A A . 73 GLU HG3 1 1
20 35999 1 1 73 GLU N N -13.106 10.172 4.829 1.00 . A A . 73 GLU N 1 1
20 36000 1 1 73 GLU O O -10.704 11.304 7.168 1.00 . A A . 73 GLU O 1 1
20 36001 1 1 73 GLU OE1 O -14.748 12.487 9.254 1.00 . A A . 73 GLU OE1 1 1
20 36002 1 1 73 GLU OE2 O -16.582 11.619 8.410 1.00 . A A . 73 GLU OE2 1 1
20 36003 1 1 74 ALA C C -9.613 8.624 7.636 1.00 . A A . 74 ALA C 1 1
20 36004 1 1 74 ALA CA C -11.047 8.733 8.142 1.00 . A A . 74 ALA CA 1 1
20 36005 1 1 74 ALA CB C -11.599 7.354 8.472 1.00 . A A . 74 ALA CB 1 1
20 36006 1 1 74 ALA H H -12.672 8.919 6.799 1.00 . A A . 74 ALA H 1 1
20 36007 1 1 74 ALA HA H -11.055 9.323 9.048 1.00 . A A . 74 ALA HA 1 1
20 36008 1 1 74 ALA HB1 H -11.000 6.601 7.981 1.00 . A A . 74 ALA HB1 1 1
20 36009 1 1 74 ALA HB2 H -11.568 7.200 9.540 1.00 . A A . 74 ALA HB2 1 1
20 36010 1 1 74 ALA HB3 H -12.620 7.284 8.127 1.00 . A A . 74 ALA HB3 1 1
20 36011 1 1 74 ALA N N -11.899 9.399 7.165 1.00 . A A . 74 ALA N 1 1
20 36012 1 1 74 ALA O O -8.689 8.372 8.409 1.00 . A A . 74 ALA O 1 1
20 36013 1 1 75 VAL C C -7.997 9.689 4.537 1.00 . A A . 75 VAL C 1 1
20 36014 1 1 75 VAL CA C -8.112 8.738 5.723 1.00 . A A . 75 VAL CA 1 1
20 36015 1 1 75 VAL CB C -7.794 7.306 5.252 1.00 . A A . 75 VAL CB 1 1
20 36016 1 1 75 VAL CG1 C -6.684 7.321 4.211 1.00 . A A . 75 VAL CG1 1 1
20 36017 1 1 75 VAL CG2 C -7.415 6.428 6.435 1.00 . A A . 75 VAL CG2 1 1
20 36018 1 1 75 VAL H H -10.210 9.013 5.768 1.00 . A A . 75 VAL H 1 1
20 36019 1 1 75 VAL HA H -7.383 9.019 6.470 1.00 . A A . 75 VAL HA 1 1
20 36020 1 1 75 VAL HB H -8.681 6.894 4.794 1.00 . A A . 75 VAL HB 1 1
20 36021 1 1 75 VAL HG11 H -6.239 6.339 4.146 1.00 . A A . 75 VAL HG11 1 1
20 36022 1 1 75 VAL HG12 H -7.095 7.596 3.250 1.00 . A A . 75 VAL HG12 1 1
20 36023 1 1 75 VAL HG13 H -5.930 8.039 4.499 1.00 . A A . 75 VAL HG13 1 1
20 36024 1 1 75 VAL HG21 H -8.298 5.936 6.814 1.00 . A A . 75 VAL HG21 1 1
20 36025 1 1 75 VAL HG22 H -6.698 5.685 6.117 1.00 . A A . 75 VAL HG22 1 1
20 36026 1 1 75 VAL HG23 H -6.979 7.038 7.212 1.00 . A A . 75 VAL HG23 1 1
20 36027 1 1 75 VAL N N -9.434 8.815 6.333 1.00 . A A . 75 VAL N 1 1
20 36028 1 1 75 VAL O O -8.654 9.504 3.512 1.00 . A A . 75 VAL O 1 1
20 36029 1 1 76 LYS C C -5.630 11.450 2.907 1.00 . A A . 76 LYS C 1 1
20 36030 1 1 76 LYS CA C -6.954 11.690 3.624 1.00 . A A . 76 LYS CA 1 1
20 36031 1 1 76 LYS CB C -6.985 13.107 4.201 1.00 . A A . 76 LYS CB 1 1
20 36032 1 1 76 LYS CD C -9.032 14.073 3.113 1.00 . A A . 76 LYS CD 1 1
20 36033 1 1 76 LYS CE C -10.550 14.032 3.200 1.00 . A A . 76 LYS CE 1 1
20 36034 1 1 76 LYS CG C -8.388 13.645 4.421 1.00 . A A . 76 LYS CG 1 1
20 36035 1 1 76 LYS H H -6.663 10.803 5.524 1.00 . A A . 76 LYS H 1 1
20 36036 1 1 76 LYS HA H -7.759 11.583 2.913 1.00 . A A . 76 LYS HA 1 1
20 36037 1 1 76 LYS HB2 H -6.468 13.108 5.150 1.00 . A A . 76 LYS HB2 1 1
20 36038 1 1 76 LYS HB3 H -6.470 13.771 3.521 1.00 . A A . 76 LYS HB3 1 1
20 36039 1 1 76 LYS HD2 H -8.723 15.082 2.882 1.00 . A A . 76 LYS HD2 1 1
20 36040 1 1 76 LYS HD3 H -8.707 13.406 2.326 1.00 . A A . 76 LYS HD3 1 1
20 36041 1 1 76 LYS HE2 H -10.960 14.319 2.244 1.00 . A A . 76 LYS HE2 1 1
20 36042 1 1 76 LYS HE3 H -10.857 13.024 3.435 1.00 . A A . 76 LYS HE3 1 1
20 36043 1 1 76 LYS HG2 H -8.993 12.872 4.871 1.00 . A A . 76 LYS HG2 1 1
20 36044 1 1 76 LYS HG3 H -8.337 14.498 5.083 1.00 . A A . 76 LYS HG3 1 1
20 36045 1 1 76 LYS HZ1 H -11.316 14.419 5.104 1.00 . A A . 76 LYS HZ1 1 1
20 36046 1 1 76 LYS HZ2 H -11.922 15.442 3.902 1.00 . A A . 76 LYS HZ2 1 1
20 36047 1 1 76 LYS HZ3 H -10.350 15.664 4.488 1.00 . A A . 76 LYS HZ3 1 1
20 36048 1 1 76 LYS N N -7.158 10.709 4.683 1.00 . A A . 76 LYS N 1 1
20 36049 1 1 76 LYS NZ N -11.071 14.954 4.247 1.00 . A A . 76 LYS NZ 1 1
20 36050 1 1 76 LYS O O -4.560 11.734 3.446 1.00 . A A . 76 LYS O 1 1
20 36051 1 1 77 VAL C C -4.324 11.699 -0.193 1.00 . A A . 77 VAL C 1 1
20 36052 1 1 77 VAL CA C -4.516 10.649 0.896 1.00 . A A . 77 VAL CA 1 1
20 36053 1 1 77 VAL CB C -4.585 9.255 0.244 1.00 . A A . 77 VAL CB 1 1
20 36054 1 1 77 VAL CG1 C -3.247 8.891 -0.380 1.00 . A A . 77 VAL CG1 1 1
20 36055 1 1 77 VAL CG2 C -5.008 8.210 1.266 1.00 . A A . 77 VAL CG2 1 1
20 36056 1 1 77 VAL H H -6.590 10.720 1.312 1.00 . A A . 77 VAL H 1 1
20 36057 1 1 77 VAL HA H -3.662 10.672 1.559 1.00 . A A . 77 VAL HA 1 1
20 36058 1 1 77 VAL HB H -5.327 9.283 -0.540 1.00 . A A . 77 VAL HB 1 1
20 36059 1 1 77 VAL HG11 H -2.467 8.982 0.361 1.00 . A A . 77 VAL HG11 1 1
20 36060 1 1 77 VAL HG12 H -3.283 7.874 -0.743 1.00 . A A . 77 VAL HG12 1 1
20 36061 1 1 77 VAL HG13 H -3.040 9.559 -1.203 1.00 . A A . 77 VAL HG13 1 1
20 36062 1 1 77 VAL HG21 H -4.131 7.734 1.677 1.00 . A A . 77 VAL HG21 1 1
20 36063 1 1 77 VAL HG22 H -5.564 8.687 2.060 1.00 . A A . 77 VAL HG22 1 1
20 36064 1 1 77 VAL HG23 H -5.630 7.469 0.786 1.00 . A A . 77 VAL HG23 1 1
20 36065 1 1 77 VAL N N -5.708 10.925 1.688 1.00 . A A . 77 VAL N 1 1
20 36066 1 1 77 VAL O O -5.116 11.786 -1.132 1.00 . A A . 77 VAL O 1 1
20 36067 1 1 78 HIS C C -1.734 13.181 -1.855 1.00 . A A . 78 HIS C 1 1
20 36068 1 1 78 HIS CA C -2.970 13.538 -1.036 1.00 . A A . 78 HIS CA 1 1
20 36069 1 1 78 HIS CB C -2.760 14.878 -0.330 1.00 . A A . 78 HIS CB 1 1
20 36070 1 1 78 HIS CD2 C -3.987 15.860 1.733 1.00 . A A . 78 HIS CD2 1 1
20 36071 1 1 78 HIS CE1 C -6.046 15.653 1.010 1.00 . A A . 78 HIS CE1 1 1
20 36072 1 1 78 HIS CG C -3.931 15.310 0.498 1.00 . A A . 78 HIS CG 1 1
20 36073 1 1 78 HIS H H -2.673 12.376 0.709 1.00 . A A . 78 HIS H 1 1
20 36074 1 1 78 HIS HA H -3.816 13.621 -1.701 1.00 . A A . 78 HIS HA 1 1
20 36075 1 1 78 HIS HB2 H -1.902 14.803 0.322 1.00 . A A . 78 HIS HB2 1 1
20 36076 1 1 78 HIS HB3 H -2.576 15.643 -1.071 1.00 . A A . 78 HIS HB3 1 1
20 36077 1 1 78 HIS HD1 H -5.528 14.827 -0.789 1.00 . A A . 78 HIS HD1 1 1
20 36078 1 1 78 HIS HD2 H -3.145 16.096 2.369 1.00 . A A . 78 HIS HD2 1 1
20 36079 1 1 78 HIS HE1 H -7.124 15.687 0.954 1.00 . A A . 78 HIS HE1 1 1
20 36080 1 1 78 HIS HE2 H -5.655 16.528 2.820 1.00 . A A . 78 HIS HE2 1 1
20 36081 1 1 78 HIS N N -3.267 12.494 -0.061 1.00 . A A . 78 HIS N 1 1
20 36082 1 1 78 HIS ND1 N -5.237 15.192 0.073 1.00 . A A . 78 HIS ND1 1 1
20 36083 1 1 78 HIS NE2 N -5.312 16.064 2.028 1.00 . A A . 78 HIS NE2 1 1
20 36084 1 1 78 HIS O O -1.038 14.061 -2.362 1.00 . A A . 78 HIS O 1 1
20 36085 1 1 79 SER C C -0.388 9.905 -2.957 1.00 . A A . 79 SER C 1 1
20 36086 1 1 79 SER CA C -0.311 11.412 -2.733 1.00 . A A . 79 SER CA 1 1
20 36087 1 1 79 SER CB C 0.984 11.764 -1.997 1.00 . A A . 79 SER CB 1 1
20 36088 1 1 79 SER H H -2.059 11.232 -1.552 1.00 . A A . 79 SER H 1 1
20 36089 1 1 79 SER HA H -0.315 11.907 -3.692 1.00 . A A . 79 SER HA 1 1
20 36090 1 1 79 SER HB2 H 0.804 11.755 -0.933 1.00 . A A . 79 SER HB2 1 1
20 36091 1 1 79 SER HB3 H 1.742 11.034 -2.240 1.00 . A A . 79 SER HB3 1 1
20 36092 1 1 79 SER HG H 1.084 13.708 -1.775 1.00 . A A . 79 SER HG 1 1
20 36093 1 1 79 SER N N -1.466 11.885 -1.979 1.00 . A A . 79 SER N 1 1
20 36094 1 1 79 SER O O -1.161 9.207 -2.300 1.00 . A A . 79 SER O 1 1
20 36095 1 1 79 SER OG O 1.449 13.049 -2.370 1.00 . A A . 79 SER OG 1 1
20 36096 1 1 80 PHE C C 1.735 7.606 -4.917 1.00 . A A . 80 PHE C 1 1
20 36097 1 1 80 PHE CA C 0.442 7.985 -4.202 1.00 . A A . 80 PHE CA 1 1
20 36098 1 1 80 PHE CB C -0.762 7.612 -5.069 1.00 . A A . 80 PHE CB 1 1
20 36099 1 1 80 PHE CD1 C -2.787 7.734 -3.593 1.00 . A A . 80 PHE CD1 1 1
20 36100 1 1 80 PHE CD2 C -2.499 9.413 -5.261 1.00 . A A . 80 PHE CD2 1 1
20 36101 1 1 80 PHE CE1 C -3.965 8.334 -3.188 1.00 . A A . 80 PHE CE1 1 1
20 36102 1 1 80 PHE CE2 C -3.675 10.018 -4.861 1.00 . A A . 80 PHE CE2 1 1
20 36103 1 1 80 PHE CG C -2.042 8.266 -4.632 1.00 . A A . 80 PHE CG 1 1
20 36104 1 1 80 PHE CZ C -4.410 9.477 -3.824 1.00 . A A . 80 PHE CZ 1 1
20 36105 1 1 80 PHE H H 1.012 10.016 -4.380 1.00 . A A . 80 PHE H 1 1
20 36106 1 1 80 PHE HA H 0.387 7.442 -3.271 1.00 . A A . 80 PHE HA 1 1
20 36107 1 1 80 PHE HB2 H -0.569 7.911 -6.089 1.00 . A A . 80 PHE HB2 1 1
20 36108 1 1 80 PHE HB3 H -0.905 6.543 -5.032 1.00 . A A . 80 PHE HB3 1 1
20 36109 1 1 80 PHE HD1 H -2.440 6.840 -3.095 1.00 . A A . 80 PHE HD1 1 1
20 36110 1 1 80 PHE HD2 H -1.926 9.837 -6.073 1.00 . A A . 80 PHE HD2 1 1
20 36111 1 1 80 PHE HE1 H -4.537 7.909 -2.377 1.00 . A A . 80 PHE HE1 1 1
20 36112 1 1 80 PHE HE2 H -4.021 10.911 -5.360 1.00 . A A . 80 PHE HE2 1 1
20 36113 1 1 80 PHE HZ H -5.329 9.947 -3.509 1.00 . A A . 80 PHE HZ 1 1
20 36114 1 1 80 PHE N N 0.419 9.409 -3.889 1.00 . A A . 80 PHE N 1 1
20 36115 1 1 80 PHE O O 2.350 8.416 -5.613 1.00 . A A . 80 PHE O 1 1
20 36116 1 1 81 PRO C C 1.511 5.709 -2.431 1.00 . A A . 81 PRO C 1 1
20 36117 1 1 81 PRO CA C 1.437 5.374 -3.917 1.00 . A A . 81 PRO CA 1 1
20 36118 1 1 81 PRO CB C 2.161 4.057 -4.205 1.00 . A A . 81 PRO CB 1 1
20 36119 1 1 81 PRO CD C 3.379 5.773 -5.338 1.00 . A A . 81 PRO CD 1 1
20 36120 1 1 81 PRO CG C 3.533 4.461 -4.621 1.00 . A A . 81 PRO CG 1 1
20 36121 1 1 81 PRO HA H 0.402 5.292 -4.215 1.00 . A A . 81 PRO HA 1 1
20 36122 1 1 81 PRO HB2 H 2.180 3.451 -3.310 1.00 . A A . 81 PRO HB2 1 1
20 36123 1 1 81 PRO HB3 H 1.650 3.526 -4.994 1.00 . A A . 81 PRO HB3 1 1
20 36124 1 1 81 PRO HD2 H 4.233 6.407 -5.153 1.00 . A A . 81 PRO HD2 1 1
20 36125 1 1 81 PRO HD3 H 3.250 5.610 -6.398 1.00 . A A . 81 PRO HD3 1 1
20 36126 1 1 81 PRO HG2 H 4.160 4.581 -3.750 1.00 . A A . 81 PRO HG2 1 1
20 36127 1 1 81 PRO HG3 H 3.949 3.717 -5.285 1.00 . A A . 81 PRO HG3 1 1
20 36128 1 1 81 PRO N N 2.160 6.346 -4.743 1.00 . A A . 81 PRO N 1 1
20 36129 1 1 81 PRO O O 2.525 6.212 -1.946 1.00 . A A . 81 PRO O 1 1
20 36130 1 1 82 THR C C -0.002 4.442 0.502 1.00 . A A . 82 THR C 1 1
20 36131 1 1 82 THR CA C 0.371 5.696 -0.280 1.00 . A A . 82 THR CA 1 1
20 36132 1 1 82 THR CB C -0.646 6.809 0.040 1.00 . A A . 82 THR CB 1 1
20 36133 1 1 82 THR CG2 C -0.947 6.854 1.530 1.00 . A A . 82 THR CG2 1 1
20 36134 1 1 82 THR H H -0.348 5.025 -2.155 1.00 . A A . 82 THR H 1 1
20 36135 1 1 82 THR HA H 1.349 6.029 0.036 1.00 . A A . 82 THR HA 1 1
20 36136 1 1 82 THR HB H -1.563 6.601 -0.492 1.00 . A A . 82 THR HB 1 1
20 36137 1 1 82 THR HG1 H 0.825 8.050 -0.394 1.00 . A A . 82 THR HG1 1 1
20 36138 1 1 82 THR HG21 H -1.714 7.590 1.720 1.00 . A A . 82 THR HG21 1 1
20 36139 1 1 82 THR HG22 H -0.050 7.120 2.070 1.00 . A A . 82 THR HG22 1 1
20 36140 1 1 82 THR HG23 H -1.290 5.884 1.857 1.00 . A A . 82 THR HG23 1 1
20 36141 1 1 82 THR N N 0.429 5.425 -1.711 1.00 . A A . 82 THR N 1 1
20 36142 1 1 82 THR O O -0.923 3.715 0.127 1.00 . A A . 82 THR O 1 1
20 36143 1 1 82 THR OG1 O -0.135 8.076 -0.388 1.00 . A A . 82 THR OG1 1 1
20 36144 1 1 83 LEU C C 0.081 3.446 3.844 1.00 . A A . 83 LEU C 1 1
20 36145 1 1 83 LEU CA C 0.461 3.027 2.427 1.00 . A A . 83 LEU CA 1 1
20 36146 1 1 83 LEU CB C 1.693 2.121 2.464 1.00 . A A . 83 LEU CB 1 1
20 36147 1 1 83 LEU CD1 C 3.599 0.978 1.304 1.00 . A A . 83 LEU CD1 1 1
20 36148 1 1 83 LEU CD2 C 1.374 1.153 0.174 1.00 . A A . 83 LEU CD2 1 1
20 36149 1 1 83 LEU CG C 2.356 1.834 1.116 1.00 . A A . 83 LEU CG 1 1
20 36150 1 1 83 LEU H H 1.438 4.810 1.838 1.00 . A A . 83 LEU H 1 1
20 36151 1 1 83 LEU HA H -0.363 2.482 1.993 1.00 . A A . 83 LEU HA 1 1
20 36152 1 1 83 LEU HB2 H 2.429 2.589 3.101 1.00 . A A . 83 LEU HB2 1 1
20 36153 1 1 83 LEU HB3 H 1.395 1.176 2.895 1.00 . A A . 83 LEU HB3 1 1
20 36154 1 1 83 LEU HD11 H 3.334 0.069 1.823 1.00 . A A . 83 LEU HD11 1 1
20 36155 1 1 83 LEU HD12 H 4.328 1.524 1.883 1.00 . A A . 83 LEU HD12 1 1
20 36156 1 1 83 LEU HD13 H 4.016 0.733 0.338 1.00 . A A . 83 LEU HD13 1 1
20 36157 1 1 83 LEU HD21 H 0.778 0.443 0.727 1.00 . A A . 83 LEU HD21 1 1
20 36158 1 1 83 LEU HD22 H 1.920 0.637 -0.603 1.00 . A A . 83 LEU HD22 1 1
20 36159 1 1 83 LEU HD23 H 0.729 1.896 -0.272 1.00 . A A . 83 LEU HD23 1 1
20 36160 1 1 83 LEU HG H 2.660 2.769 0.666 1.00 . A A . 83 LEU HG 1 1
20 36161 1 1 83 LEU N N 0.718 4.194 1.591 1.00 . A A . 83 LEU N 1 1
20 36162 1 1 83 LEU O O 0.716 4.319 4.437 1.00 . A A . 83 LEU O 1 1
20 36163 1 1 84 LYS C C -1.589 1.842 6.550 1.00 . A A . 84 LYS C 1 1
20 36164 1 1 84 LYS CA C -1.420 3.119 5.732 1.00 . A A . 84 LYS CA 1 1
20 36165 1 1 84 LYS CB C -2.746 3.881 5.678 1.00 . A A . 84 LYS CB 1 1
20 36166 1 1 84 LYS CD C -3.640 6.224 5.526 1.00 . A A . 84 LYS CD 1 1
20 36167 1 1 84 LYS CE C -3.381 7.622 4.987 1.00 . A A . 84 LYS CE 1 1
20 36168 1 1 84 LYS CG C -2.651 5.218 4.963 1.00 . A A . 84 LYS CG 1 1
20 36169 1 1 84 LYS H H -1.422 2.128 3.861 1.00 . A A . 84 LYS H 1 1
20 36170 1 1 84 LYS HA H -0.676 3.740 6.207 1.00 . A A . 84 LYS HA 1 1
20 36171 1 1 84 LYS HB2 H -3.477 3.273 5.166 1.00 . A A . 84 LYS HB2 1 1
20 36172 1 1 84 LYS HB3 H -3.085 4.061 6.688 1.00 . A A . 84 LYS HB3 1 1
20 36173 1 1 84 LYS HD2 H -4.641 5.924 5.252 1.00 . A A . 84 LYS HD2 1 1
20 36174 1 1 84 LYS HD3 H -3.550 6.240 6.603 1.00 . A A . 84 LYS HD3 1 1
20 36175 1 1 84 LYS HE2 H -2.322 7.735 4.809 1.00 . A A . 84 LYS HE2 1 1
20 36176 1 1 84 LYS HE3 H -3.917 7.740 4.057 1.00 . A A . 84 LYS HE3 1 1
20 36177 1 1 84 LYS HG2 H -1.651 5.608 5.080 1.00 . A A . 84 LYS HG2 1 1
20 36178 1 1 84 LYS HG3 H -2.861 5.069 3.913 1.00 . A A . 84 LYS HG3 1 1
20 36179 1 1 84 LYS HZ1 H -4.844 8.856 5.823 1.00 . A A . 84 LYS HZ1 1 1
20 36180 1 1 84 LYS HZ2 H -3.307 9.559 5.766 1.00 . A A . 84 LYS HZ2 1 1
20 36181 1 1 84 LYS HZ3 H -3.651 8.370 6.919 1.00 . A A . 84 LYS HZ3 1 1
20 36182 1 1 84 LYS N N -0.957 2.815 4.383 1.00 . A A . 84 LYS N 1 1
20 36183 1 1 84 LYS NZ N -3.827 8.676 5.941 1.00 . A A . 84 LYS NZ 1 1
20 36184 1 1 84 LYS O O -2.269 0.907 6.126 1.00 . A A . 84 LYS O 1 1
20 36185 1 1 85 PHE C C -2.052 0.884 9.724 1.00 . A A . 85 PHE C 1 1
20 36186 1 1 85 PHE CA C -1.047 0.648 8.600 1.00 . A A . 85 PHE CA 1 1
20 36187 1 1 85 PHE CB C 0.329 0.329 9.189 1.00 . A A . 85 PHE CB 1 1
20 36188 1 1 85 PHE CD1 C -0.030 -0.435 11.552 1.00 . A A . 85 PHE CD1 1 1
20 36189 1 1 85 PHE CD2 C 0.594 -2.057 9.919 1.00 . A A . 85 PHE CD2 1 1
20 36190 1 1 85 PHE CE1 C -0.060 -1.419 12.522 1.00 . A A . 85 PHE CE1 1 1
20 36191 1 1 85 PHE CE2 C 0.565 -3.045 10.885 1.00 . A A . 85 PHE CE2 1 1
20 36192 1 1 85 PHE CG C 0.297 -0.742 10.241 1.00 . A A . 85 PHE CG 1 1
20 36193 1 1 85 PHE CZ C 0.238 -2.725 12.189 1.00 . A A . 85 PHE CZ 1 1
20 36194 1 1 85 PHE H H -0.438 2.586 8.006 1.00 . A A . 85 PHE H 1 1
20 36195 1 1 85 PHE HA H -1.379 -0.191 8.008 1.00 . A A . 85 PHE HA 1 1
20 36196 1 1 85 PHE HB2 H 0.983 -0.004 8.397 1.00 . A A . 85 PHE HB2 1 1
20 36197 1 1 85 PHE HB3 H 0.737 1.223 9.636 1.00 . A A . 85 PHE HB3 1 1
20 36198 1 1 85 PHE HD1 H -0.264 0.587 11.814 1.00 . A A . 85 PHE HD1 1 1
20 36199 1 1 85 PHE HD2 H 0.851 -2.308 8.900 1.00 . A A . 85 PHE HD2 1 1
20 36200 1 1 85 PHE HE1 H -0.316 -1.165 13.541 1.00 . A A . 85 PHE HE1 1 1
20 36201 1 1 85 PHE HE2 H 0.800 -4.065 10.622 1.00 . A A . 85 PHE HE2 1 1
20 36202 1 1 85 PHE HZ H 0.215 -3.495 12.945 1.00 . A A . 85 PHE HZ 1 1
20 36203 1 1 85 PHE N N -0.966 1.810 7.723 1.00 . A A . 85 PHE N 1 1
20 36204 1 1 85 PHE O O -1.912 1.823 10.509 1.00 . A A . 85 PHE O 1 1
20 36205 1 1 86 PHE C C -3.854 -0.861 11.947 1.00 . A A . 86 PHE C 1 1
20 36206 1 1 86 PHE CA C -4.093 0.142 10.822 1.00 . A A . 86 PHE CA 1 1
20 36207 1 1 86 PHE CB C -5.479 -0.079 10.212 1.00 . A A . 86 PHE CB 1 1
20 36208 1 1 86 PHE CD1 C -5.259 0.792 7.869 1.00 . A A . 86 PHE CD1 1 1
20 36209 1 1 86 PHE CD2 C -6.707 1.942 9.375 1.00 . A A . 86 PHE CD2 1 1
20 36210 1 1 86 PHE CE1 C -5.573 1.695 6.871 1.00 . A A . 86 PHE CE1 1 1
20 36211 1 1 86 PHE CE2 C -7.025 2.848 8.381 1.00 . A A . 86 PHE CE2 1 1
20 36212 1 1 86 PHE CG C -5.822 0.904 9.130 1.00 . A A . 86 PHE CG 1 1
20 36213 1 1 86 PHE CZ C -6.456 2.726 7.128 1.00 . A A . 86 PHE CZ 1 1
20 36214 1 1 86 PHE H H -3.121 -0.701 9.141 1.00 . A A . 86 PHE H 1 1
20 36215 1 1 86 PHE HA H -4.044 1.140 11.229 1.00 . A A . 86 PHE HA 1 1
20 36216 1 1 86 PHE HB2 H -5.522 -1.070 9.785 1.00 . A A . 86 PHE HB2 1 1
20 36217 1 1 86 PHE HB3 H -6.224 0.006 10.989 1.00 . A A . 86 PHE HB3 1 1
20 36218 1 1 86 PHE HD1 H -4.568 -0.014 7.667 1.00 . A A . 86 PHE HD1 1 1
20 36219 1 1 86 PHE HD2 H -7.152 2.040 10.354 1.00 . A A . 86 PHE HD2 1 1
20 36220 1 1 86 PHE HE1 H -5.127 1.596 5.893 1.00 . A A . 86 PHE HE1 1 1
20 36221 1 1 86 PHE HE2 H -7.716 3.653 8.584 1.00 . A A . 86 PHE HE2 1 1
20 36222 1 1 86 PHE HZ H -6.703 3.432 6.350 1.00 . A A . 86 PHE HZ 1 1
20 36223 1 1 86 PHE N N -3.064 0.027 9.795 1.00 . A A . 86 PHE N 1 1
20 36224 1 1 86 PHE O O -4.040 -2.067 11.787 1.00 . A A . 86 PHE O 1 1
20 36225 1 1 87 PRO C C -4.429 -1.769 14.893 1.00 . A A . 87 PRO C 1 1
20 36226 1 1 87 PRO CA C -3.157 -1.183 14.288 1.00 . A A . 87 PRO CA 1 1
20 36227 1 1 87 PRO CB C -2.499 -0.209 15.268 1.00 . A A . 87 PRO CB 1 1
20 36228 1 1 87 PRO CD C -3.189 1.078 13.375 1.00 . A A . 87 PRO CD 1 1
20 36229 1 1 87 PRO CG C -3.007 1.133 14.867 1.00 . A A . 87 PRO CG 1 1
20 36230 1 1 87 PRO HA H -2.469 -1.983 14.056 1.00 . A A . 87 PRO HA 1 1
20 36231 1 1 87 PRO HB2 H -2.792 -0.457 16.278 1.00 . A A . 87 PRO HB2 1 1
20 36232 1 1 87 PRO HB3 H -1.425 -0.268 15.174 1.00 . A A . 87 PRO HB3 1 1
20 36233 1 1 87 PRO HD2 H -4.038 1.674 13.076 1.00 . A A . 87 PRO HD2 1 1
20 36234 1 1 87 PRO HD3 H -2.293 1.414 12.873 1.00 . A A . 87 PRO HD3 1 1
20 36235 1 1 87 PRO HG2 H -3.951 1.328 15.352 1.00 . A A . 87 PRO HG2 1 1
20 36236 1 1 87 PRO HG3 H -2.285 1.892 15.128 1.00 . A A . 87 PRO HG3 1 1
20 36237 1 1 87 PRO N N -3.431 -0.351 13.113 1.00 . A A . 87 PRO N 1 1
20 36238 1 1 87 PRO O O -5.538 -1.407 14.501 1.00 . A A . 87 PRO O 1 1
20 36239 1 1 88 ALA C C -5.957 -2.416 17.612 1.00 . A A . 88 ALA C 1 1
20 36240 1 1 88 ALA CA C -5.395 -3.309 16.511 1.00 . A A . 88 ALA CA 1 1
20 36241 1 1 88 ALA CB C -4.987 -4.659 17.080 1.00 . A A . 88 ALA CB 1 1
20 36242 1 1 88 ALA H H -3.351 -2.922 16.120 1.00 . A A . 88 ALA H 1 1
20 36243 1 1 88 ALA HA H -6.163 -3.475 15.769 1.00 . A A . 88 ALA HA 1 1
20 36244 1 1 88 ALA HB1 H -4.387 -5.189 16.354 1.00 . A A . 88 ALA HB1 1 1
20 36245 1 1 88 ALA HB2 H -4.413 -4.511 17.983 1.00 . A A . 88 ALA HB2 1 1
20 36246 1 1 88 ALA HB3 H -5.871 -5.236 17.306 1.00 . A A . 88 ALA HB3 1 1
20 36247 1 1 88 ALA N N -4.260 -2.675 15.851 1.00 . A A . 88 ALA N 1 1
20 36248 1 1 88 ALA O O -6.290 -2.890 18.699 1.00 . A A . 88 ALA O 1 1
20 36249 1 1 89 SER C C -8.001 0.253 17.937 1.00 . A A . 89 SER C 1 1
20 36250 1 1 89 SER CA C -6.578 -0.163 18.293 1.00 . A A . 89 SER CA 1 1
20 36251 1 1 89 SER CB C -5.674 1.070 18.355 1.00 . A A . 89 SER CB 1 1
20 36252 1 1 89 SER H H -5.778 -0.806 16.441 1.00 . A A . 89 SER H 1 1
20 36253 1 1 89 SER HA H -6.587 -0.641 19.261 1.00 . A A . 89 SER HA 1 1
20 36254 1 1 89 SER HB2 H -6.098 1.790 19.037 1.00 . A A . 89 SER HB2 1 1
20 36255 1 1 89 SER HB3 H -4.694 0.777 18.704 1.00 . A A . 89 SER HB3 1 1
20 36256 1 1 89 SER HG H -4.735 2.187 17.049 1.00 . A A . 89 SER HG 1 1
20 36257 1 1 89 SER N N -6.060 -1.123 17.325 1.00 . A A . 89 SER N 1 1
20 36258 1 1 89 SER O O -8.313 0.506 16.773 1.00 . A A . 89 SER O 1 1
20 36259 1 1 89 SER OG O -5.544 1.671 17.079 1.00 . A A . 89 SER OG 1 1
20 36260 1 1 90 ALA C C -10.405 2.227 18.745 1.00 . A A . 90 ALA C 1 1
20 36261 1 1 90 ALA CA C -10.252 0.710 18.742 1.00 . A A . 90 ALA CA 1 1
20 36262 1 1 90 ALA CB C -11.137 0.086 19.811 1.00 . A A . 90 ALA CB 1 1
20 36263 1 1 90 ALA H H -8.554 0.108 19.853 1.00 . A A . 90 ALA H 1 1
20 36264 1 1 90 ALA HA H -10.566 0.328 17.782 1.00 . A A . 90 ALA HA 1 1
20 36265 1 1 90 ALA HB1 H -11.868 0.810 20.140 1.00 . A A . 90 ALA HB1 1 1
20 36266 1 1 90 ALA HB2 H -11.642 -0.776 19.402 1.00 . A A . 90 ALA HB2 1 1
20 36267 1 1 90 ALA HB3 H -10.528 -0.218 20.650 1.00 . A A . 90 ALA HB3 1 1
20 36268 1 1 90 ALA N N -8.862 0.322 18.947 1.00 . A A . 90 ALA N 1 1
20 36269 1 1 90 ALA O O -11.487 2.751 19.013 1.00 . A A . 90 ALA O 1 1
20 36270 1 1 91 ASP C C -9.172 4.899 16.988 1.00 . A A . 91 ASP C 1 1
20 36271 1 1 91 ASP CA C -9.330 4.385 18.415 1.00 . A A . 91 ASP CA 1 1
20 36272 1 1 91 ASP CB C -8.215 4.946 19.299 1.00 . A A . 91 ASP CB 1 1
20 36273 1 1 91 ASP CG C -8.352 4.518 20.747 1.00 . A A . 91 ASP CG 1 1
20 36274 1 1 91 ASP H H -8.483 2.452 18.243 1.00 . A A . 91 ASP H 1 1
20 36275 1 1 91 ASP HA H -10.282 4.716 18.800 1.00 . A A . 91 ASP HA 1 1
20 36276 1 1 91 ASP HB2 H -7.261 4.598 18.929 1.00 . A A . 91 ASP HB2 1 1
20 36277 1 1 91 ASP HB3 H -8.240 6.025 19.257 1.00 . A A . 91 ASP HB3 1 1
20 36278 1 1 91 ASP N N -9.316 2.927 18.447 1.00 . A A . 91 ASP N 1 1
20 36279 1 1 91 ASP O O -8.591 5.960 16.760 1.00 . A A . 91 ASP O 1 1
20 36280 1 1 91 ASP OD1 O -9.035 5.229 21.513 1.00 . A A . 91 ASP OD1 1 1
20 36281 1 1 91 ASP OD2 O -7.776 3.472 21.114 1.00 . A A . 91 ASP OD2 1 1
20 36282 1 1 92 ARG C C -8.285 5.218 14.329 1.00 . A A . 92 ARG C 1 1
20 36283 1 1 92 ARG CA C -9.607 4.516 14.624 1.00 . A A . 92 ARG CA 1 1
20 36284 1 1 92 ARG CB C -10.776 5.426 14.246 1.00 . A A . 92 ARG CB 1 1
20 36285 1 1 92 ARG CD C -13.066 6.097 15.037 1.00 . A A . 92 ARG CD 1 1
20 36286 1 1 92 ARG CG C -12.120 4.938 14.763 1.00 . A A . 92 ARG CG 1 1
20 36287 1 1 92 ARG CZ C -14.419 7.680 13.731 1.00 . A A . 92 ARG CZ 1 1
20 36288 1 1 92 ARG H H -10.143 3.303 16.274 1.00 . A A . 92 ARG H 1 1
20 36289 1 1 92 ARG HA H -9.660 3.613 14.034 1.00 . A A . 92 ARG HA 1 1
20 36290 1 1 92 ARG HB2 H -10.596 6.411 14.652 1.00 . A A . 92 ARG HB2 1 1
20 36291 1 1 92 ARG HB3 H -10.831 5.494 13.170 1.00 . A A . 92 ARG HB3 1 1
20 36292 1 1 92 ARG HD2 H -13.790 5.786 15.776 1.00 . A A . 92 ARG HD2 1 1
20 36293 1 1 92 ARG HD3 H -12.493 6.927 15.422 1.00 . A A . 92 ARG HD3 1 1
20 36294 1 1 92 ARG HE H -13.762 5.920 13.062 1.00 . A A . 92 ARG HE 1 1
20 36295 1 1 92 ARG HG2 H -12.566 4.292 14.022 1.00 . A A . 92 ARG HG2 1 1
20 36296 1 1 92 ARG HG3 H -11.964 4.387 15.678 1.00 . A A . 92 ARG HG3 1 1
20 36297 1 1 92 ARG HH11 H -13.983 8.282 15.610 1.00 . A A . 92 ARG HH11 1 1
20 36298 1 1 92 ARG HH12 H -14.937 9.389 14.679 1.00 . A A . 92 ARG HH12 1 1
20 36299 1 1 92 ARG HH21 H -15.017 7.369 11.826 1.00 . A A . 92 ARG HH21 1 1
20 36300 1 1 92 ARG HH22 H -15.524 8.868 12.526 1.00 . A A . 92 ARG HH22 1 1
20 36301 1 1 92 ARG N N -9.692 4.138 16.030 1.00 . A A . 92 ARG N 1 1
20 36302 1 1 92 ARG NE N -13.771 6.525 13.833 1.00 . A A . 92 ARG NE 1 1
20 36303 1 1 92 ARG NH1 N -14.449 8.519 14.758 1.00 . A A . 92 ARG NH1 1 1
20 36304 1 1 92 ARG NH2 N -15.037 7.999 12.602 1.00 . A A . 92 ARG NH2 1 1
20 36305 1 1 92 ARG O O -8.261 6.298 13.737 1.00 . A A . 92 ARG O 1 1
20 36306 1 1 93 THR C C -5.224 4.605 13.262 1.00 . A A . 93 THR C 1 1
20 36307 1 1 93 THR CA C -5.860 5.165 14.529 1.00 . A A . 93 THR CA 1 1
20 36308 1 1 93 THR CB C -4.927 4.888 15.723 1.00 . A A . 93 THR CB 1 1
20 36309 1 1 93 THR CG2 C -3.515 5.371 15.431 1.00 . A A . 93 THR CG2 1 1
20 36310 1 1 93 THR H H -7.269 3.741 15.212 1.00 . A A . 93 THR H 1 1
20 36311 1 1 93 THR HA H -5.967 6.235 14.424 1.00 . A A . 93 THR HA 1 1
20 36312 1 1 93 THR HB H -4.899 3.822 15.898 1.00 . A A . 93 THR HB 1 1
20 36313 1 1 93 THR HG1 H -6.155 5.031 17.260 1.00 . A A . 93 THR HG1 1 1
20 36314 1 1 93 THR HG21 H -3.555 6.218 14.763 1.00 . A A . 93 THR HG21 1 1
20 36315 1 1 93 THR HG22 H -2.951 4.574 14.969 1.00 . A A . 93 THR HG22 1 1
20 36316 1 1 93 THR HG23 H -3.037 5.663 16.354 1.00 . A A . 93 THR HG23 1 1
20 36317 1 1 93 THR N N -7.185 4.599 14.746 1.00 . A A . 93 THR N 1 1
20 36318 1 1 93 THR O O -5.415 3.437 12.923 1.00 . A A . 93 THR O 1 1
20 36319 1 1 93 THR OG1 O -5.427 5.540 16.896 1.00 . A A . 93 THR OG1 1 1
20 36320 1 1 94 VAL C C -2.325 5.424 11.351 1.00 . A A . 94 VAL C 1 1
20 36321 1 1 94 VAL CA C -3.799 5.032 11.335 1.00 . A A . 94 VAL CA 1 1
20 36322 1 1 94 VAL CB C -4.471 5.654 10.097 1.00 . A A . 94 VAL CB 1 1
20 36323 1 1 94 VAL CG1 C -3.615 5.436 8.858 1.00 . A A . 94 VAL CG1 1 1
20 36324 1 1 94 VAL CG2 C -5.864 5.076 9.901 1.00 . A A . 94 VAL CG2 1 1
20 36325 1 1 94 VAL H H -4.350 6.363 12.886 1.00 . A A . 94 VAL H 1 1
20 36326 1 1 94 VAL HA H -3.875 3.957 11.258 1.00 . A A . 94 VAL HA 1 1
20 36327 1 1 94 VAL HB H -4.565 6.718 10.259 1.00 . A A . 94 VAL HB 1 1
20 36328 1 1 94 VAL HG11 H -3.179 6.376 8.553 1.00 . A A . 94 VAL HG11 1 1
20 36329 1 1 94 VAL HG12 H -2.830 4.730 9.083 1.00 . A A . 94 VAL HG12 1 1
20 36330 1 1 94 VAL HG13 H -4.230 5.049 8.059 1.00 . A A . 94 VAL HG13 1 1
20 36331 1 1 94 VAL HG21 H -6.574 5.642 10.486 1.00 . A A . 94 VAL HG21 1 1
20 36332 1 1 94 VAL HG22 H -6.134 5.132 8.856 1.00 . A A . 94 VAL HG22 1 1
20 36333 1 1 94 VAL HG23 H -5.875 4.044 10.219 1.00 . A A . 94 VAL HG23 1 1
20 36334 1 1 94 VAL N N -4.465 5.445 12.565 1.00 . A A . 94 VAL N 1 1
20 36335 1 1 94 VAL O O -1.987 6.599 11.492 1.00 . A A . 94 VAL O 1 1
20 36336 1 1 95 ILE C C 0.487 4.966 9.790 1.00 . A A . 95 ILE C 1 1
20 36337 1 1 95 ILE CA C -0.016 4.673 11.199 1.00 . A A . 95 ILE CA 1 1
20 36338 1 1 95 ILE CB C 0.758 3.470 11.770 1.00 . A A . 95 ILE CB 1 1
20 36339 1 1 95 ILE CD1 C 1.088 2.061 13.863 1.00 . A A . 95 ILE CD1 1 1
20 36340 1 1 95 ILE CG1 C 0.357 3.221 13.225 1.00 . A A . 95 ILE CG1 1 1
20 36341 1 1 95 ILE CG2 C 2.257 3.706 11.661 1.00 . A A . 95 ILE CG2 1 1
20 36342 1 1 95 ILE H H -1.785 3.516 11.095 1.00 . A A . 95 ILE H 1 1
20 36343 1 1 95 ILE HA H 0.179 5.532 11.826 1.00 . A A . 95 ILE HA 1 1
20 36344 1 1 95 ILE HB H 0.511 2.600 11.182 1.00 . A A . 95 ILE HB 1 1
20 36345 1 1 95 ILE HD11 H 0.644 1.839 14.823 1.00 . A A . 95 ILE HD11 1 1
20 36346 1 1 95 ILE HD12 H 1.017 1.194 13.224 1.00 . A A . 95 ILE HD12 1 1
20 36347 1 1 95 ILE HD13 H 2.128 2.323 14.001 1.00 . A A . 95 ILE HD13 1 1
20 36348 1 1 95 ILE HG12 H 0.567 4.105 13.806 1.00 . A A . 95 ILE HG12 1 1
20 36349 1 1 95 ILE HG13 H -0.702 3.011 13.268 1.00 . A A . 95 ILE HG13 1 1
20 36350 1 1 95 ILE HG21 H 2.534 4.553 12.271 1.00 . A A . 95 ILE HG21 1 1
20 36351 1 1 95 ILE HG22 H 2.785 2.828 12.004 1.00 . A A . 95 ILE HG22 1 1
20 36352 1 1 95 ILE HG23 H 2.517 3.903 10.632 1.00 . A A . 95 ILE HG23 1 1
20 36353 1 1 95 ILE N N -1.454 4.432 11.204 1.00 . A A . 95 ILE N 1 1
20 36354 1 1 95 ILE O O 0.027 4.367 8.818 1.00 . A A . 95 ILE O 1 1
20 36355 1 1 96 ASP C C 3.238 5.415 8.083 1.00 . A A . 96 ASP C 1 1
20 36356 1 1 96 ASP CA C 2.007 6.260 8.397 1.00 . A A . 96 ASP CA 1 1
20 36357 1 1 96 ASP CB C 2.375 7.744 8.386 1.00 . A A . 96 ASP CB 1 1
20 36358 1 1 96 ASP CG C 3.206 8.143 9.589 1.00 . A A . 96 ASP CG 1 1
20 36359 1 1 96 ASP H H 1.764 6.331 10.499 1.00 . A A . 96 ASP H 1 1
20 36360 1 1 96 ASP HA H 1.259 6.078 7.640 1.00 . A A . 96 ASP HA 1 1
20 36361 1 1 96 ASP HB2 H 2.943 7.961 7.492 1.00 . A A . 96 ASP HB2 1 1
20 36362 1 1 96 ASP HB3 H 1.470 8.333 8.384 1.00 . A A . 96 ASP HB3 1 1
20 36363 1 1 96 ASP N N 1.437 5.889 9.687 1.00 . A A . 96 ASP N 1 1
20 36364 1 1 96 ASP O O 4.208 5.408 8.841 1.00 . A A . 96 ASP O 1 1
20 36365 1 1 96 ASP OD1 O 2.748 7.916 10.729 1.00 . A A . 96 ASP OD1 1 1
20 36366 1 1 96 ASP OD2 O 4.315 8.683 9.392 1.00 . A A . 96 ASP OD2 1 1
20 36367 1 1 97 TYR C C 5.355 4.657 5.801 1.00 . A A . 97 TYR C 1 1
20 36368 1 1 97 TYR CA C 4.300 3.851 6.551 1.00 . A A . 97 TYR CA 1 1
20 36369 1 1 97 TYR CB C 3.793 2.708 5.670 1.00 . A A . 97 TYR CB 1 1
20 36370 1 1 97 TYR CD1 C 5.622 1.906 4.125 1.00 . A A . 97 TYR CD1 1 1
20 36371 1 1 97 TYR CD2 C 5.135 0.605 6.062 1.00 . A A . 97 TYR CD2 1 1
20 36372 1 1 97 TYR CE1 C 6.607 1.008 3.763 1.00 . A A . 97 TYR CE1 1 1
20 36373 1 1 97 TYR CE2 C 6.119 -0.298 5.708 1.00 . A A . 97 TYR CE2 1 1
20 36374 1 1 97 TYR CG C 4.870 1.722 5.279 1.00 . A A . 97 TYR CG 1 1
20 36375 1 1 97 TYR CZ C 6.852 -0.093 4.558 1.00 . A A . 97 TYR CZ 1 1
20 36376 1 1 97 TYR H H 2.389 4.749 6.401 1.00 . A A . 97 TYR H 1 1
20 36377 1 1 97 TYR HA H 4.747 3.435 7.442 1.00 . A A . 97 TYR HA 1 1
20 36378 1 1 97 TYR HB2 H 3.025 2.166 6.201 1.00 . A A . 97 TYR HB2 1 1
20 36379 1 1 97 TYR HB3 H 3.374 3.120 4.764 1.00 . A A . 97 TYR HB3 1 1
20 36380 1 1 97 TYR HD1 H 5.428 2.769 3.505 1.00 . A A . 97 TYR HD1 1 1
20 36381 1 1 97 TYR HD2 H 4.558 0.446 6.962 1.00 . A A . 97 TYR HD2 1 1
20 36382 1 1 97 TYR HE1 H 7.182 1.168 2.863 1.00 . A A . 97 TYR HE1 1 1
20 36383 1 1 97 TYR HE2 H 6.310 -1.160 6.330 1.00 . A A . 97 TYR HE2 1 1
20 36384 1 1 97 TYR HH H 8.695 -0.588 4.325 1.00 . A A . 97 TYR HH 1 1
20 36385 1 1 97 TYR N N 3.190 4.702 6.963 1.00 . A A . 97 TYR N 1 1
20 36386 1 1 97 TYR O O 5.079 5.239 4.753 1.00 . A A . 97 TYR O 1 1
20 36387 1 1 97 TYR OH O 7.832 -0.991 4.202 1.00 . A A . 97 TYR OH 1 1
20 36388 1 1 98 ASN C C 8.932 4.568 5.687 1.00 . A A . 98 ASN C 1 1
20 36389 1 1 98 ASN CA C 7.666 5.418 5.728 1.00 . A A . 98 ASN CA 1 1
20 36390 1 1 98 ASN CB C 7.934 6.715 6.494 1.00 . A A . 98 ASN CB 1 1
20 36391 1 1 98 ASN CG C 7.705 6.564 7.986 1.00 . A A . 98 ASN CG 1 1
20 36392 1 1 98 ASN H H 6.727 4.200 7.182 1.00 . A A . 98 ASN H 1 1
20 36393 1 1 98 ASN HA H 7.376 5.661 4.717 1.00 . A A . 98 ASN HA 1 1
20 36394 1 1 98 ASN HB2 H 8.960 7.014 6.336 1.00 . A A . 98 ASN HB2 1 1
20 36395 1 1 98 ASN HB3 H 7.277 7.488 6.124 1.00 . A A . 98 ASN HB3 1 1
20 36396 1 1 98 ASN HD21 H 5.739 6.697 7.723 1.00 . A A . 98 ASN HD21 1 1
20 36397 1 1 98 ASN HD22 H 6.266 6.491 9.355 1.00 . A A . 98 ASN HD22 1 1
20 36398 1 1 98 ASN N N 6.567 4.684 6.345 1.00 . A A . 98 ASN N 1 1
20 36399 1 1 98 ASN ND2 N 6.442 6.586 8.396 1.00 . A A . 98 ASN ND2 1 1
20 36400 1 1 98 ASN O O 9.946 4.916 6.290 1.00 . A A . 98 ASN O 1 1
20 36401 1 1 98 ASN OD1 O 8.653 6.429 8.760 1.00 . A A . 98 ASN OD1 1 1
20 36402 1 1 99 GLY C C 10.533 2.466 3.441 1.00 . A A . 99 GLY C 1 1
20 36403 1 1 99 GLY CA C 10.013 2.569 4.861 1.00 . A A . 99 GLY CA 1 1
20 36404 1 1 99 GLY H H 8.030 3.224 4.509 1.00 . A A . 99 GLY H 1 1
20 36405 1 1 99 GLY HA2 H 10.801 2.942 5.496 1.00 . A A . 99 GLY HA2 1 1
20 36406 1 1 99 GLY HA3 H 9.727 1.583 5.199 1.00 . A A . 99 GLY HA3 1 1
20 36407 1 1 99 GLY N N 8.865 3.451 4.969 1.00 . A A . 99 GLY N 1 1
20 36408 1 1 99 GLY O O 10.397 3.402 2.654 1.00 . A A . 99 GLY O 1 1
20 36409 1 1 100 GLU C C 10.560 0.862 0.768 1.00 . A A . 100 GLU C 1 1
20 36410 1 1 100 GLU CA C 11.677 1.105 1.778 1.00 . A A . 100 GLU CA 1 1
20 36411 1 1 100 GLU CB C 12.641 -0.083 1.786 1.00 . A A . 100 GLU CB 1 1
20 36412 1 1 100 GLU CD C 12.842 -1.007 4.128 1.00 . A A . 100 GLU CD 1 1
20 36413 1 1 100 GLU CG C 12.238 -1.187 2.749 1.00 . A A . 100 GLU CG 1 1
20 36414 1 1 100 GLU H H 11.210 0.615 3.784 1.00 . A A . 100 GLU H 1 1
20 36415 1 1 100 GLU HA H 12.218 1.994 1.491 1.00 . A A . 100 GLU HA 1 1
20 36416 1 1 100 GLU HB2 H 12.687 -0.500 0.791 1.00 . A A . 100 GLU HB2 1 1
20 36417 1 1 100 GLU HB3 H 13.623 0.268 2.065 1.00 . A A . 100 GLU HB3 1 1
20 36418 1 1 100 GLU HG2 H 11.162 -1.192 2.842 1.00 . A A . 100 GLU HG2 1 1
20 36419 1 1 100 GLU HG3 H 12.568 -2.134 2.349 1.00 . A A . 100 GLU HG3 1 1
20 36420 1 1 100 GLU N N 11.132 1.325 3.113 1.00 . A A . 100 GLU N 1 1
20 36421 1 1 100 GLU O O 10.774 0.942 -0.442 1.00 . A A . 100 GLU O 1 1
20 36422 1 1 100 GLU OE1 O 13.062 0.153 4.534 1.00 . A A . 100 GLU OE1 1 1
20 36423 1 1 100 GLU OE2 O 13.094 -2.028 4.803 1.00 . A A . 100 GLU OE2 1 1
20 36424 1 1 101 ARG C C 8.474 -0.891 -0.495 1.00 . A A . 101 ARG C 1 1
20 36425 1 1 101 ARG CA C 8.217 0.306 0.416 1.00 . A A . 101 ARG CA 1 1
20 36426 1 1 101 ARG CB C 7.895 1.541 -0.427 1.00 . A A . 101 ARG CB 1 1
20 36427 1 1 101 ARG CD C 6.183 2.841 -1.729 1.00 . A A . 101 ARG CD 1 1
20 36428 1 1 101 ARG CG C 6.435 1.636 -0.837 1.00 . A A . 101 ARG CG 1 1
20 36429 1 1 101 ARG CZ C 6.836 4.847 -0.465 1.00 . A A . 101 ARG CZ 1 1
20 36430 1 1 101 ARG H H 9.259 0.514 2.246 1.00 . A A . 101 ARG H 1 1
20 36431 1 1 101 ARG HA H 7.372 0.085 1.051 1.00 . A A . 101 ARG HA 1 1
20 36432 1 1 101 ARG HB2 H 8.145 2.425 0.141 1.00 . A A . 101 ARG HB2 1 1
20 36433 1 1 101 ARG HB3 H 8.497 1.517 -1.323 1.00 . A A . 101 ARG HB3 1 1
20 36434 1 1 101 ARG HD2 H 7.061 3.015 -2.333 1.00 . A A . 101 ARG HD2 1 1
20 36435 1 1 101 ARG HD3 H 5.342 2.628 -2.370 1.00 . A A . 101 ARG HD3 1 1
20 36436 1 1 101 ARG HE H 4.956 4.266 -0.789 1.00 . A A . 101 ARG HE 1 1
20 36437 1 1 101 ARG HG2 H 6.163 0.740 -1.376 1.00 . A A . 101 ARG HG2 1 1
20 36438 1 1 101 ARG HG3 H 5.826 1.722 0.051 1.00 . A A . 101 ARG HG3 1 1
20 36439 1 1 101 ARG HH11 H 8.377 3.764 -1.196 1.00 . A A . 101 ARG HH11 1 1
20 36440 1 1 101 ARG HH12 H 8.823 5.180 -0.304 1.00 . A A . 101 ARG HH12 1 1
20 36441 1 1 101 ARG HH21 H 5.531 6.133 0.388 1.00 . A A . 101 ARG HH21 1 1
20 36442 1 1 101 ARG HH22 H 7.204 6.526 0.598 1.00 . A A . 101 ARG HH22 1 1
20 36443 1 1 101 ARG N N 9.368 0.563 1.273 1.00 . A A . 101 ARG N 1 1
20 36444 1 1 101 ARG NE N 5.896 4.045 -0.953 1.00 . A A . 101 ARG NE 1 1
20 36445 1 1 101 ARG NH1 N 8.117 4.574 -0.671 1.00 . A A . 101 ARG NH1 1 1
20 36446 1 1 101 ARG NH2 N 6.496 5.924 0.231 1.00 . A A . 101 ARG NH2 1 1
20 36447 1 1 101 ARG O O 8.085 -0.892 -1.663 1.00 . A A . 101 ARG O 1 1
20 36448 1 1 102 THR C C 8.771 -4.338 -0.109 1.00 . A A . 102 THR C 1 1
20 36449 1 1 102 THR CA C 9.445 -3.112 -0.715 1.00 . A A . 102 THR CA 1 1
20 36450 1 1 102 THR CB C 10.965 -3.357 -0.783 1.00 . A A . 102 THR CB 1 1
20 36451 1 1 102 THR CG2 C 11.666 -2.211 -1.497 1.00 . A A . 102 THR CG2 1 1
20 36452 1 1 102 THR H H 9.418 -1.850 0.984 1.00 . A A . 102 THR H 1 1
20 36453 1 1 102 THR HA H 9.079 -2.973 -1.722 1.00 . A A . 102 THR HA 1 1
20 36454 1 1 102 THR HB H 11.143 -4.269 -1.335 1.00 . A A . 102 THR HB 1 1
20 36455 1 1 102 THR HG1 H 11.081 -2.861 1.122 1.00 . A A . 102 THR HG1 1 1
20 36456 1 1 102 THR HG21 H 12.659 -2.088 -1.090 1.00 . A A . 102 THR HG21 1 1
20 36457 1 1 102 THR HG22 H 11.103 -1.301 -1.355 1.00 . A A . 102 THR HG22 1 1
20 36458 1 1 102 THR HG23 H 11.734 -2.433 -2.551 1.00 . A A . 102 THR HG23 1 1
20 36459 1 1 102 THR N N 9.134 -1.910 0.048 1.00 . A A . 102 THR N 1 1
20 36460 1 1 102 THR O O 8.342 -4.316 1.045 1.00 . A A . 102 THR O 1 1
20 36461 1 1 102 THR OG1 O 11.497 -3.500 0.539 1.00 . A A . 102 THR OG1 1 1
20 36462 1 1 103 LEU C C 8.674 -7.105 0.884 1.00 . A A . 103 LEU C 1 1
20 36463 1 1 103 LEU CA C 8.059 -6.643 -0.433 1.00 . A A . 103 LEU CA 1 1
20 36464 1 1 103 LEU CB C 8.211 -7.738 -1.491 1.00 . A A . 103 LEU CB 1 1
20 36465 1 1 103 LEU CD1 C 6.223 -9.113 -0.831 1.00 . A A . 103 LEU CD1 1 1
20 36466 1 1 103 LEU CD2 C 8.065 -10.146 -2.171 1.00 . A A . 103 LEU CD2 1 1
20 36467 1 1 103 LEU CG C 7.721 -9.130 -1.092 1.00 . A A . 103 LEU CG 1 1
20 36468 1 1 103 LEU H H 9.041 -5.363 -1.803 1.00 . A A . 103 LEU H 1 1
20 36469 1 1 103 LEU HA H 7.009 -6.448 -0.278 1.00 . A A . 103 LEU HA 1 1
20 36470 1 1 103 LEU HB2 H 7.659 -7.431 -2.366 1.00 . A A . 103 LEU HB2 1 1
20 36471 1 1 103 LEU HB3 H 9.261 -7.814 -1.739 1.00 . A A . 103 LEU HB3 1 1
20 36472 1 1 103 LEU HD11 H 5.758 -9.939 -1.348 1.00 . A A . 103 LEU HD11 1 1
20 36473 1 1 103 LEU HD12 H 5.805 -8.184 -1.188 1.00 . A A . 103 LEU HD12 1 1
20 36474 1 1 103 LEU HD13 H 6.042 -9.204 0.230 1.00 . A A . 103 LEU HD13 1 1
20 36475 1 1 103 LEU HD21 H 8.298 -11.095 -1.710 1.00 . A A . 103 LEU HD21 1 1
20 36476 1 1 103 LEU HD22 H 8.920 -9.799 -2.733 1.00 . A A . 103 LEU HD22 1 1
20 36477 1 1 103 LEU HD23 H 7.222 -10.266 -2.835 1.00 . A A . 103 LEU HD23 1 1
20 36478 1 1 103 LEU HG H 8.215 -9.430 -0.178 1.00 . A A . 103 LEU HG 1 1
20 36479 1 1 103 LEU N N 8.681 -5.406 -0.893 1.00 . A A . 103 LEU N 1 1
20 36480 1 1 103 LEU O O 7.961 -7.421 1.836 1.00 . A A . 103 LEU O 1 1
20 36481 1 1 104 ASP C C 10.652 -6.474 3.207 1.00 . A A . 104 ASP C 1 1
20 36482 1 1 104 ASP CA C 10.713 -7.557 2.134 1.00 . A A . 104 ASP CA 1 1
20 36483 1 1 104 ASP CB C 12.170 -7.883 1.802 1.00 . A A . 104 ASP CB 1 1
20 36484 1 1 104 ASP CG C 12.752 -8.936 2.724 1.00 . A A . 104 ASP CG 1 1
20 36485 1 1 104 ASP H H 10.515 -6.874 0.140 1.00 . A A . 104 ASP H 1 1
20 36486 1 1 104 ASP HA H 10.232 -8.447 2.511 1.00 . A A . 104 ASP HA 1 1
20 36487 1 1 104 ASP HB2 H 12.229 -8.248 0.787 1.00 . A A . 104 ASP HB2 1 1
20 36488 1 1 104 ASP HB3 H 12.762 -6.984 1.892 1.00 . A A . 104 ASP HB3 1 1
20 36489 1 1 104 ASP N N 10.001 -7.138 0.932 1.00 . A A . 104 ASP N 1 1
20 36490 1 1 104 ASP O O 10.554 -6.770 4.397 1.00 . A A . 104 ASP O 1 1
20 36491 1 1 104 ASP OD1 O 11.985 -9.801 3.197 1.00 . A A . 104 ASP OD1 1 1
20 36492 1 1 104 ASP OD2 O 13.975 -8.896 2.973 1.00 . A A . 104 ASP OD2 1 1
20 36493 1 1 105 GLY C C 9.356 -4.052 4.475 1.00 . A A . 105 GLY C 1 1
20 36494 1 1 105 GLY CA C 10.665 -4.110 3.713 1.00 . A A . 105 GLY CA 1 1
20 36495 1 1 105 GLY H H 10.791 -5.042 1.815 1.00 . A A . 105 GLY H 1 1
20 36496 1 1 105 GLY HA2 H 11.476 -4.214 4.418 1.00 . A A . 105 GLY HA2 1 1
20 36497 1 1 105 GLY HA3 H 10.791 -3.187 3.167 1.00 . A A . 105 GLY HA3 1 1
20 36498 1 1 105 GLY N N 10.713 -5.218 2.776 1.00 . A A . 105 GLY N 1 1
20 36499 1 1 105 GLY O O 9.324 -3.649 5.638 1.00 . A A . 105 GLY O 1 1
20 36500 1 1 106 PHE C C 6.883 -5.449 5.583 1.00 . A A . 106 PHE C 1 1
20 36501 1 1 106 PHE CA C 6.953 -4.441 4.440 1.00 . A A . 106 PHE CA 1 1
20 36502 1 1 106 PHE CB C 5.874 -4.754 3.402 1.00 . A A . 106 PHE CB 1 1
20 36503 1 1 106 PHE CD1 C 5.676 -2.367 2.654 1.00 . A A . 106 PHE CD1 1 1
20 36504 1 1 106 PHE CD2 C 5.725 -4.075 0.991 1.00 . A A . 106 PHE CD2 1 1
20 36505 1 1 106 PHE CE1 C 5.566 -1.406 1.667 1.00 . A A . 106 PHE CE1 1 1
20 36506 1 1 106 PHE CE2 C 5.616 -3.118 -0.001 1.00 . A A . 106 PHE CE2 1 1
20 36507 1 1 106 PHE CG C 5.756 -3.711 2.328 1.00 . A A . 106 PHE CG 1 1
20 36508 1 1 106 PHE CZ C 5.538 -1.782 0.338 1.00 . A A . 106 PHE CZ 1 1
20 36509 1 1 106 PHE H H 8.362 -4.762 2.892 1.00 . A A . 106 PHE H 1 1
20 36510 1 1 106 PHE HA H 6.783 -3.452 4.837 1.00 . A A . 106 PHE HA 1 1
20 36511 1 1 106 PHE HB2 H 6.103 -5.695 2.927 1.00 . A A . 106 PHE HB2 1 1
20 36512 1 1 106 PHE HB3 H 4.918 -4.830 3.899 1.00 . A A . 106 PHE HB3 1 1
20 36513 1 1 106 PHE HD1 H 5.699 -2.071 3.692 1.00 . A A . 106 PHE HD1 1 1
20 36514 1 1 106 PHE HD2 H 5.787 -5.121 0.725 1.00 . A A . 106 PHE HD2 1 1
20 36515 1 1 106 PHE HE1 H 5.505 -0.361 1.934 1.00 . A A . 106 PHE HE1 1 1
20 36516 1 1 106 PHE HE2 H 5.594 -3.416 -1.038 1.00 . A A . 106 PHE HE2 1 1
20 36517 1 1 106 PHE HZ H 5.452 -1.033 -0.435 1.00 . A A . 106 PHE HZ 1 1
20 36518 1 1 106 PHE N N 8.272 -4.452 3.818 1.00 . A A . 106 PHE N 1 1
20 36519 1 1 106 PHE O O 6.383 -5.144 6.666 1.00 . A A . 106 PHE O 1 1
20 36520 1 1 107 LYS C C 8.043 -7.231 7.631 1.00 . A A . 107 LYS C 1 1
20 36521 1 1 107 LYS CA C 7.383 -7.708 6.341 1.00 . A A . 107 LYS CA 1 1
20 36522 1 1 107 LYS CB C 8.108 -8.948 5.813 1.00 . A A . 107 LYS CB 1 1
20 36523 1 1 107 LYS CD C 7.969 -10.865 4.196 1.00 . A A . 107 LYS CD 1 1
20 36524 1 1 107 LYS CE C 8.147 -11.139 2.711 1.00 . A A . 107 LYS CE 1 1
20 36525 1 1 107 LYS CG C 7.610 -9.412 4.455 1.00 . A A . 107 LYS CG 1 1
20 36526 1 1 107 LYS H H 7.773 -6.836 4.452 1.00 . A A . 107 LYS H 1 1
20 36527 1 1 107 LYS HA H 6.355 -7.964 6.550 1.00 . A A . 107 LYS HA 1 1
20 36528 1 1 107 LYS HB2 H 9.162 -8.726 5.730 1.00 . A A . 107 LYS HB2 1 1
20 36529 1 1 107 LYS HB3 H 7.974 -9.756 6.518 1.00 . A A . 107 LYS HB3 1 1
20 36530 1 1 107 LYS HD2 H 8.892 -11.096 4.706 1.00 . A A . 107 LYS HD2 1 1
20 36531 1 1 107 LYS HD3 H 7.178 -11.496 4.577 1.00 . A A . 107 LYS HD3 1 1
20 36532 1 1 107 LYS HE2 H 8.496 -10.238 2.231 1.00 . A A . 107 LYS HE2 1 1
20 36533 1 1 107 LYS HE3 H 8.883 -11.920 2.588 1.00 . A A . 107 LYS HE3 1 1
20 36534 1 1 107 LYS HG2 H 6.536 -9.306 4.420 1.00 . A A . 107 LYS HG2 1 1
20 36535 1 1 107 LYS HG3 H 8.059 -8.797 3.688 1.00 . A A . 107 LYS HG3 1 1
20 36536 1 1 107 LYS HZ1 H 6.893 -11.346 1.053 1.00 . A A . 107 LYS HZ1 1 1
20 36537 1 1 107 LYS HZ2 H 6.069 -11.074 2.506 1.00 . A A . 107 LYS HZ2 1 1
20 36538 1 1 107 LYS HZ3 H 6.742 -12.593 2.186 1.00 . A A . 107 LYS HZ3 1 1
20 36539 1 1 107 LYS N N 7.387 -6.653 5.335 1.00 . A A . 107 LYS N 1 1
20 36540 1 1 107 LYS NZ N 6.873 -11.569 2.069 1.00 . A A . 107 LYS NZ 1 1
20 36541 1 1 107 LYS O O 7.573 -7.532 8.729 1.00 . A A . 107 LYS O 1 1
20 36542 1 1 108 LYS C C 8.972 -5.032 9.467 1.00 . A A . 108 LYS C 1 1
20 36543 1 1 108 LYS CA C 9.857 -5.964 8.646 1.00 . A A . 108 LYS CA 1 1
20 36544 1 1 108 LYS CB C 11.115 -5.221 8.192 1.00 . A A . 108 LYS CB 1 1
20 36545 1 1 108 LYS CD C 13.351 -5.465 7.073 1.00 . A A . 108 LYS CD 1 1
20 36546 1 1 108 LYS CE C 14.154 -5.882 8.296 1.00 . A A . 108 LYS CE 1 1
20 36547 1 1 108 LYS CG C 11.921 -5.972 7.146 1.00 . A A . 108 LYS CG 1 1
20 36548 1 1 108 LYS H H 9.460 -6.280 6.591 1.00 . A A . 108 LYS H 1 1
20 36549 1 1 108 LYS HA H 10.146 -6.802 9.262 1.00 . A A . 108 LYS HA 1 1
20 36550 1 1 108 LYS HB2 H 10.826 -4.268 7.776 1.00 . A A . 108 LYS HB2 1 1
20 36551 1 1 108 LYS HB3 H 11.749 -5.053 9.051 1.00 . A A . 108 LYS HB3 1 1
20 36552 1 1 108 LYS HD2 H 13.824 -5.870 6.191 1.00 . A A . 108 LYS HD2 1 1
20 36553 1 1 108 LYS HD3 H 13.338 -4.385 7.013 1.00 . A A . 108 LYS HD3 1 1
20 36554 1 1 108 LYS HE2 H 13.715 -5.426 9.171 1.00 . A A . 108 LYS HE2 1 1
20 36555 1 1 108 LYS HE3 H 14.110 -6.957 8.390 1.00 . A A . 108 LYS HE3 1 1
20 36556 1 1 108 LYS HG2 H 11.936 -7.022 7.401 1.00 . A A . 108 LYS HG2 1 1
20 36557 1 1 108 LYS HG3 H 11.452 -5.841 6.181 1.00 . A A . 108 LYS HG3 1 1
20 36558 1 1 108 LYS HZ1 H 16.178 -6.283 7.974 1.00 . A A . 108 LYS HZ1 1 1
20 36559 1 1 108 LYS HZ2 H 15.895 -5.048 9.094 1.00 . A A . 108 LYS HZ2 1 1
20 36560 1 1 108 LYS HZ3 H 15.690 -4.753 7.441 1.00 . A A . 108 LYS HZ3 1 1
20 36561 1 1 108 LYS N N 9.134 -6.486 7.492 1.00 . A A . 108 LYS N 1 1
20 36562 1 1 108 LYS NZ N 15.579 -5.462 8.194 1.00 . A A . 108 LYS NZ 1 1
20 36563 1 1 108 LYS O O 8.955 -5.099 10.696 1.00 . A A . 108 LYS O 1 1
20 36564 1 1 109 PHE C C 6.213 -3.949 10.160 1.00 . A A . 109 PHE C 1 1
20 36565 1 1 109 PHE CA C 7.348 -3.219 9.446 1.00 . A A . 109 PHE CA 1 1
20 36566 1 1 109 PHE CB C 6.774 -2.226 8.434 1.00 . A A . 109 PHE CB 1 1
20 36567 1 1 109 PHE CD1 C 6.372 -0.091 9.690 1.00 . A A . 109 PHE CD1 1 1
20 36568 1 1 109 PHE CD2 C 4.482 -1.363 8.983 1.00 . A A . 109 PHE CD2 1 1
20 36569 1 1 109 PHE CE1 C 5.531 0.848 10.257 1.00 . A A . 109 PHE CE1 1 1
20 36570 1 1 109 PHE CE2 C 3.637 -0.426 9.547 1.00 . A A . 109 PHE CE2 1 1
20 36571 1 1 109 PHE CG C 5.858 -1.206 9.048 1.00 . A A . 109 PHE CG 1 1
20 36572 1 1 109 PHE CZ C 4.162 0.681 10.184 1.00 . A A . 109 PHE CZ 1 1
20 36573 1 1 109 PHE H H 8.292 -4.160 7.801 1.00 . A A . 109 PHE H 1 1
20 36574 1 1 109 PHE HA H 7.929 -2.679 10.178 1.00 . A A . 109 PHE HA 1 1
20 36575 1 1 109 PHE HB2 H 7.586 -1.698 7.958 1.00 . A A . 109 PHE HB2 1 1
20 36576 1 1 109 PHE HB3 H 6.215 -2.768 7.686 1.00 . A A . 109 PHE HB3 1 1
20 36577 1 1 109 PHE HD1 H 7.442 0.041 9.747 1.00 . A A . 109 PHE HD1 1 1
20 36578 1 1 109 PHE HD2 H 4.070 -2.229 8.484 1.00 . A A . 109 PHE HD2 1 1
20 36579 1 1 109 PHE HE1 H 5.944 1.713 10.754 1.00 . A A . 109 PHE HE1 1 1
20 36580 1 1 109 PHE HE2 H 2.567 -0.560 9.488 1.00 . A A . 109 PHE HE2 1 1
20 36581 1 1 109 PHE HZ H 3.503 1.413 10.626 1.00 . A A . 109 PHE HZ 1 1
20 36582 1 1 109 PHE N N 8.236 -4.165 8.780 1.00 . A A . 109 PHE N 1 1
20 36583 1 1 109 PHE O O 5.891 -3.646 11.310 1.00 . A A . 109 PHE O 1 1
20 36584 1 1 110 LEU C C 4.996 -6.556 11.190 1.00 . A A . 110 LEU C 1 1
20 36585 1 1 110 LEU CA C 4.511 -5.685 10.036 1.00 . A A . 110 LEU CA 1 1
20 36586 1 1 110 LEU CB C 3.868 -6.558 8.958 1.00 . A A . 110 LEU CB 1 1
20 36587 1 1 110 LEU CD1 C 3.100 -6.771 6.581 1.00 . A A . 110 LEU CD1 1 1
20 36588 1 1 110 LEU CD2 C 1.973 -5.150 8.116 1.00 . A A . 110 LEU CD2 1 1
20 36589 1 1 110 LEU CG C 3.290 -5.818 7.751 1.00 . A A . 110 LEU CG 1 1
20 36590 1 1 110 LEU H H 5.912 -5.106 8.558 1.00 . A A . 110 LEU H 1 1
20 36591 1 1 110 LEU HA H 3.775 -4.989 10.411 1.00 . A A . 110 LEU HA 1 1
20 36592 1 1 110 LEU HB2 H 4.619 -7.244 8.596 1.00 . A A . 110 LEU HB2 1 1
20 36593 1 1 110 LEU HB3 H 3.066 -7.116 9.420 1.00 . A A . 110 LEU HB3 1 1
20 36594 1 1 110 LEU HD11 H 3.329 -6.259 5.659 1.00 . A A . 110 LEU HD11 1 1
20 36595 1 1 110 LEU HD12 H 2.076 -7.114 6.559 1.00 . A A . 110 LEU HD12 1 1
20 36596 1 1 110 LEU HD13 H 3.760 -7.619 6.696 1.00 . A A . 110 LEU HD13 1 1
20 36597 1 1 110 LEU HD21 H 1.634 -5.522 9.071 1.00 . A A . 110 LEU HD21 1 1
20 36598 1 1 110 LEU HD22 H 1.234 -5.374 7.360 1.00 . A A . 110 LEU HD22 1 1
20 36599 1 1 110 LEU HD23 H 2.116 -4.081 8.175 1.00 . A A . 110 LEU HD23 1 1
20 36600 1 1 110 LEU HG H 3.984 -5.047 7.443 1.00 . A A . 110 LEU HG 1 1
20 36601 1 1 110 LEU N N 5.611 -4.911 9.470 1.00 . A A . 110 LEU N 1 1
20 36602 1 1 110 LEU O O 4.553 -6.399 12.327 1.00 . A A . 110 LEU O 1 1
20 36603 1 1 111 GLU C C 6.679 -7.629 13.218 1.00 . A A . 111 GLU C 1 1
20 36604 1 1 111 GLU CA C 6.456 -8.368 11.902 1.00 . A A . 111 GLU CA 1 1
20 36605 1 1 111 GLU CB C 7.773 -8.980 11.419 1.00 . A A . 111 GLU CB 1 1
20 36606 1 1 111 GLU CD C 8.687 -11.122 10.442 1.00 . A A . 111 GLU CD 1 1
20 36607 1 1 111 GLU CG C 7.591 -10.076 10.383 1.00 . A A . 111 GLU CG 1 1
20 36608 1 1 111 GLU H H 6.224 -7.550 9.964 1.00 . A A . 111 GLU H 1 1
20 36609 1 1 111 GLU HA H 5.741 -9.160 12.065 1.00 . A A . 111 GLU HA 1 1
20 36610 1 1 111 GLU HB2 H 8.380 -8.199 10.985 1.00 . A A . 111 GLU HB2 1 1
20 36611 1 1 111 GLU HB3 H 8.294 -9.398 12.267 1.00 . A A . 111 GLU HB3 1 1
20 36612 1 1 111 GLU HG2 H 6.642 -10.562 10.555 1.00 . A A . 111 GLU HG2 1 1
20 36613 1 1 111 GLU HG3 H 7.592 -9.629 9.400 1.00 . A A . 111 GLU HG3 1 1
20 36614 1 1 111 GLU N N 5.910 -7.473 10.889 1.00 . A A . 111 GLU N 1 1
20 36615 1 1 111 GLU O O 6.413 -8.162 14.295 1.00 . A A . 111 GLU O 1 1
20 36616 1 1 111 GLU OE1 O 8.754 -11.857 11.449 1.00 . A A . 111 GLU OE1 1 1
20 36617 1 1 111 GLU OE2 O 9.478 -11.205 9.479 1.00 . A A . 111 GLU OE2 1 1
20 36618 1 1 112 SER C C 6.132 -5.210 15.007 1.00 . A A . 112 SER C 1 1
20 36619 1 1 112 SER CA C 7.433 -5.585 14.305 1.00 . A A . 112 SER CA 1 1
20 36620 1 1 112 SER CB C 8.200 -4.319 13.919 1.00 . A A . 112 SER CB 1 1
20 36621 1 1 112 SER H H 7.362 -6.027 12.235 1.00 . A A . 112 SER H 1 1
20 36622 1 1 112 SER HA H 8.038 -6.170 14.981 1.00 . A A . 112 SER HA 1 1
20 36623 1 1 112 SER HB2 H 7.634 -3.768 13.183 1.00 . A A . 112 SER HB2 1 1
20 36624 1 1 112 SER HB3 H 8.342 -3.706 14.797 1.00 . A A . 112 SER HB3 1 1
20 36625 1 1 112 SER HG H 9.991 -3.836 13.287 1.00 . A A . 112 SER HG 1 1
20 36626 1 1 112 SER N N 7.170 -6.397 13.122 1.00 . A A . 112 SER N 1 1
20 36627 1 1 112 SER O O 6.067 -5.165 16.235 1.00 . A A . 112 SER O 1 1
20 36628 1 1 112 SER OG O 9.469 -4.637 13.374 1.00 . A A . 112 SER OG 1 1
20 36629 1 1 113 GLY C C 3.464 -3.119 14.536 1.00 . A A . 113 GLY C 1 1
20 36630 1 1 113 GLY CA C 3.810 -4.575 14.781 1.00 . A A . 113 GLY CA 1 1
20 36631 1 1 113 GLY H H 5.206 -4.994 13.245 1.00 . A A . 113 GLY H 1 1
20 36632 1 1 113 GLY HA2 H 3.045 -5.195 14.338 1.00 . A A . 113 GLY HA2 1 1
20 36633 1 1 113 GLY HA3 H 3.832 -4.753 15.846 1.00 . A A . 113 GLY HA3 1 1
20 36634 1 1 113 GLY N N 5.096 -4.942 14.218 1.00 . A A . 113 GLY N 1 1
20 36635 1 1 113 GLY O O 2.733 -2.508 15.314 1.00 . A A . 113 GLY O 1 1
20 36636 1 1 114 GLY C C 4.746 -0.229 13.729 1.00 . A A . 114 GLY C 1 1
20 36637 1 1 114 GLY CA C 3.725 -1.173 13.125 1.00 . A A . 114 GLY CA 1 1
20 36638 1 1 114 GLY H H 4.568 -3.098 12.865 1.00 . A A . 114 GLY H 1 1
20 36639 1 1 114 GLY HA2 H 3.735 -1.058 12.051 1.00 . A A . 114 GLY HA2 1 1
20 36640 1 1 114 GLY HA3 H 2.745 -0.910 13.496 1.00 . A A . 114 GLY HA3 1 1
20 36641 1 1 114 GLY N N 3.992 -2.562 13.450 1.00 . A A . 114 GLY N 1 1
20 36642 1 1 114 GLY O O 4.385 0.789 14.319 1.00 . A A . 114 GLY O 1 1
20 36643 1 1 115 GLN C C 7.905 0.899 13.001 1.00 . A A . 115 GLN C 1 1
20 36644 1 1 115 GLN CA C 7.098 0.254 14.123 1.00 . A A . 115 GLN CA 1 1
20 36645 1 1 115 GLN CB C 8.018 -0.586 15.011 1.00 . A A . 115 GLN CB 1 1
20 36646 1 1 115 GLN CD C 8.234 -2.051 17.058 1.00 . A A . 115 GLN CD 1 1
20 36647 1 1 115 GLN CG C 7.293 -1.279 16.154 1.00 . A A . 115 GLN CG 1 1
20 36648 1 1 115 GLN H H 6.246 -1.394 13.105 1.00 . A A . 115 GLN H 1 1
20 36649 1 1 115 GLN HA H 6.650 1.034 14.721 1.00 . A A . 115 GLN HA 1 1
20 36650 1 1 115 GLN HB2 H 8.492 -1.342 14.403 1.00 . A A . 115 GLN HB2 1 1
20 36651 1 1 115 GLN HB3 H 8.778 0.055 15.431 1.00 . A A . 115 GLN HB3 1 1
20 36652 1 1 115 GLN HE21 H 6.966 -3.581 17.112 1.00 . A A . 115 GLN HE21 1 1
20 36653 1 1 115 GLN HE22 H 8.422 -3.781 18.019 1.00 . A A . 115 GLN HE22 1 1
20 36654 1 1 115 GLN HG2 H 6.783 -0.533 16.745 1.00 . A A . 115 GLN HG2 1 1
20 36655 1 1 115 GLN HG3 H 6.570 -1.966 15.741 1.00 . A A . 115 GLN HG3 1 1
20 36656 1 1 115 GLN N N 6.022 -0.570 13.584 1.00 . A A . 115 GLN N 1 1
20 36657 1 1 115 GLN NE2 N 7.834 -3.260 17.435 1.00 . A A . 115 GLN NE2 1 1
20 36658 1 1 115 GLN O O 8.465 0.208 12.150 1.00 . A A . 115 GLN O 1 1
20 36659 1 1 115 GLN OE1 O 9.309 -1.566 17.414 1.00 . A A . 115 GLN OE1 1 1
20 36660 1 1 116 SER C C 9.890 3.691 12.594 1.00 . A A . 116 SER C 1 1
20 36661 1 1 116 SER CA C 8.694 2.965 11.985 1.00 . A A . 116 SER CA 1 1
20 36662 1 1 116 SER CB C 7.773 3.970 11.290 1.00 . A A . 116 SER CB 1 1
20 36663 1 1 116 SER H H 7.492 2.722 13.711 1.00 . A A . 116 SER H 1 1
20 36664 1 1 116 SER HA H 9.053 2.255 11.255 1.00 . A A . 116 SER HA 1 1
20 36665 1 1 116 SER HB2 H 6.791 3.537 11.177 1.00 . A A . 116 SER HB2 1 1
20 36666 1 1 116 SER HB3 H 7.705 4.866 11.891 1.00 . A A . 116 SER HB3 1 1
20 36667 1 1 116 SER HG H 9.230 4.295 10.021 1.00 . A A . 116 SER HG 1 1
20 36668 1 1 116 SER N N 7.959 2.227 13.005 1.00 . A A . 116 SER N 1 1
20 36669 1 1 116 SER O O 11.024 3.527 12.146 1.00 . A A . 116 SER O 1 1
20 36670 1 1 116 SER OG O 8.270 4.316 10.009 1.00 . A A . 116 SER OG 1 1
20 36671 1 1 117 GLY C C 10.237 5.872 15.574 1.00 . A A . 117 GLY C 1 1
20 36672 1 1 117 GLY CA C 10.690 5.233 14.276 1.00 . A A . 117 GLY CA 1 1
20 36673 1 1 117 GLY H H 8.703 4.585 13.936 1.00 . A A . 117 GLY H 1 1
20 36674 1 1 117 GLY HA2 H 11.507 4.558 14.486 1.00 . A A . 117 GLY HA2 1 1
20 36675 1 1 117 GLY HA3 H 11.038 6.007 13.609 1.00 . A A . 117 GLY HA3 1 1
20 36676 1 1 117 GLY N N 9.627 4.494 13.621 1.00 . A A . 117 GLY N 1 1
20 36677 1 1 117 GLY O O 9.187 5.538 16.122 1.00 . A A . 117 GLY O 1 1
20 36678 1 1 118 PRO C C 9.556 8.473 17.189 1.00 . A A . 118 PRO C 1 1
20 36679 1 1 118 PRO CA C 10.740 7.522 17.334 1.00 . A A . 118 PRO CA 1 1
20 36680 1 1 118 PRO CB C 12.024 8.305 17.618 1.00 . A A . 118 PRO CB 1 1
20 36681 1 1 118 PRO CD C 12.310 7.263 15.486 1.00 . A A . 118 PRO CD 1 1
20 36682 1 1 118 PRO CG C 12.658 8.490 16.283 1.00 . A A . 118 PRO CG 1 1
20 36683 1 1 118 PRO HA H 10.550 6.833 18.144 1.00 . A A . 118 PRO HA 1 1
20 36684 1 1 118 PRO HB2 H 11.776 9.254 18.074 1.00 . A A . 118 PRO HB2 1 1
20 36685 1 1 118 PRO HB3 H 12.658 7.736 18.281 1.00 . A A . 118 PRO HB3 1 1
20 36686 1 1 118 PRO HD2 H 12.176 7.515 14.444 1.00 . A A . 118 PRO HD2 1 1
20 36687 1 1 118 PRO HD3 H 13.077 6.510 15.598 1.00 . A A . 118 PRO HD3 1 1
20 36688 1 1 118 PRO HG2 H 12.260 9.373 15.806 1.00 . A A . 118 PRO HG2 1 1
20 36689 1 1 118 PRO HG3 H 13.729 8.573 16.394 1.00 . A A . 118 PRO HG3 1 1
20 36690 1 1 118 PRO N N 11.042 6.815 16.086 1.00 . A A . 118 PRO N 1 1
20 36691 1 1 118 PRO O O 9.734 9.678 17.013 1.00 . A A . 118 PRO O 1 1
20 36692 1 1 119 SER C C 6.802 9.415 18.458 1.00 . A A . 119 SER C 1 1
20 36693 1 1 119 SER CA C 7.136 8.722 17.140 1.00 . A A . 119 SER CA 1 1
20 36694 1 1 119 SER CB C 5.963 7.843 16.702 1.00 . A A . 119 SER CB 1 1
20 36695 1 1 119 SER H H 8.272 6.956 17.408 1.00 . A A . 119 SER H 1 1
20 36696 1 1 119 SER HA H 7.311 9.475 16.386 1.00 . A A . 119 SER HA 1 1
20 36697 1 1 119 SER HB2 H 6.311 7.113 15.987 1.00 . A A . 119 SER HB2 1 1
20 36698 1 1 119 SER HB3 H 5.556 7.335 17.565 1.00 . A A . 119 SER HB3 1 1
20 36699 1 1 119 SER HG H 5.174 9.548 16.149 1.00 . A A . 119 SER HG 1 1
20 36700 1 1 119 SER N N 8.349 7.923 17.266 1.00 . A A . 119 SER N 1 1
20 36701 1 1 119 SER O O 6.157 8.835 19.331 1.00 . A A . 119 SER O 1 1
20 36702 1 1 119 SER OG O 4.940 8.618 16.103 1.00 . A A . 119 SER OG 1 1
20 36703 1 1 120 SER C C 7.089 10.543 21.043 1.00 . A A . 120 SER C 1 1
20 36704 1 1 120 SER CA C 7.000 11.432 19.806 1.00 . A A . 120 SER CA 1 1
20 36705 1 1 120 SER CB C 5.625 12.098 19.740 1.00 . A A . 120 SER CB 1 1
20 36706 1 1 120 SER H H 7.756 11.068 17.862 1.00 . A A . 120 SER H 1 1
20 36707 1 1 120 SER HA H 7.759 12.197 19.872 1.00 . A A . 120 SER HA 1 1
20 36708 1 1 120 SER HB2 H 5.552 12.846 20.515 1.00 . A A . 120 SER HB2 1 1
20 36709 1 1 120 SER HB3 H 5.501 12.567 18.775 1.00 . A A . 120 SER HB3 1 1
20 36710 1 1 120 SER HG H 3.792 11.455 19.484 1.00 . A A . 120 SER HG 1 1
20 36711 1 1 120 SER N N 7.247 10.660 18.594 1.00 . A A . 120 SER N 1 1
20 36712 1 1 120 SER O O 6.290 10.669 21.971 1.00 . A A . 120 SER O 1 1
20 36713 1 1 120 SER OG O 4.589 11.149 19.924 1.00 . A A . 120 SER OG 1 1
20 36714 1 1 121 GLY C C 8.869 7.425 21.774 1.00 . A A . 121 GLY C 1 1
20 36715 1 1 121 GLY CA C 8.244 8.747 22.176 1.00 . A A . 121 GLY CA 1 1
20 36716 1 1 121 GLY H H 8.675 9.588 20.282 1.00 . A A . 121 GLY H 1 1
20 36717 1 1 121 GLY HA2 H 8.878 9.225 22.908 1.00 . A A . 121 GLY HA2 1 1
20 36718 1 1 121 GLY HA3 H 7.279 8.554 22.623 1.00 . A A . 121 GLY HA3 1 1
20 36719 1 1 121 GLY N N 8.068 9.644 21.049 1.00 . A A . 121 GLY N 1 1
20 36720 1 1 121 GLY O O 8.864 7.062 20.598 1.00 . A A . 121 GLY O 1 1
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