Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18399
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18399 1
2 '2D 1H-13C HSQC' . . . 18399 1
3 '3D CBCA(CO)NH' . . . 18399 1
4 '3D C(CO)NH' . . . 18399 1
5 '3D HNCACB' . . . 18399 1
6 '3D H(CCO)NH' . . . 18399 1
7 '3D HBHA(CO)NH' . . . 18399 1
8 '3D 1H-15N NOESY' . . . 18399 1
9 '3D 1H-13C NOESY' . . . 18399 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 MET H H 1 8.366 0.010 . 1 . . . . 1 MET H . 18399 1
2 . 1 1 7 7 MET HA H 1 4.502 0.015 . 1 . . . . 1 MET HA . 18399 1
3 . 1 1 7 7 MET HB2 H 1 1.708 0.020 . 2 . . . . 1 MET HB2 . 18399 1
4 . 1 1 7 7 MET HB3 H 1 1.872 0.016 . 2 . . . . 1 MET HB3 . 18399 1
5 . 1 1 7 7 MET HE1 H 1 2.253 0.016 . 1 . . . . 1 MET HE1 . 18399 1
6 . 1 1 7 7 MET HE2 H 1 2.253 0.016 . 1 . . . . 1 MET HE2 . 18399 1
7 . 1 1 7 7 MET HE3 H 1 2.253 0.016 . 1 . . . . 1 MET HE3 . 18399 1
8 . 1 1 7 7 MET CA C 13 54.388 0.247 . 1 . . . . 1 MET CA . 18399 1
9 . 1 1 7 7 MET CB C 13 34.716 0.100 . 1 . . . . 1 MET CB . 18399 1
10 . 1 1 7 7 MET CG C 13 31.334 0.000 . 1 . . . . 1 MET CG . 18399 1
11 . 1 1 7 7 MET N N 15 121.454 0.049 . 1 . . . . 1 MET N . 18399 1
12 . 1 1 8 8 LEU H H 1 8.251 0.006 . 1 . . . . 2 LEU H . 18399 1
13 . 1 1 8 8 LEU HA H 1 4.474 0.021 . 1 . . . . 2 LEU HA . 18399 1
14 . 1 1 8 8 LEU HB2 H 1 1.482 0.016 . 2 . . . . 2 LEU HB2 . 18399 1
15 . 1 1 8 8 LEU HB3 H 1 1.631 0.018 . 2 . . . . 2 LEU HB3 . 18399 1
16 . 1 1 8 8 LEU HG H 1 1.292 0.023 . 1 . . . . 2 LEU HG . 18399 1
17 . 1 1 8 8 LEU HD11 H 1 0.775 0.013 . 2 . . . . 2 LEU HD11 . 18399 1
18 . 1 1 8 8 LEU HD12 H 1 0.775 0.013 . 2 . . . . 2 LEU HD12 . 18399 1
19 . 1 1 8 8 LEU HD13 H 1 0.775 0.013 . 2 . . . . 2 LEU HD13 . 18399 1
20 . 1 1 8 8 LEU CA C 13 55.275 0.125 . 1 . . . . 2 LEU CA . 18399 1
21 . 1 1 8 8 LEU CB C 13 41.902 0.177 . 1 . . . . 2 LEU CB . 18399 1
22 . 1 1 8 8 LEU CG C 13 28.219 0.000 . 1 . . . . 2 LEU CG . 18399 1
23 . 1 1 8 8 LEU CD1 C 13 24.511 0.000 . 2 . . . . 2 LEU CD1 . 18399 1
24 . 1 1 8 8 LEU N N 15 125.142 0.020 . 1 . . . . 2 LEU N . 18399 1
25 . 1 1 9 9 LEU H H 1 8.307 0.012 . 1 . . . . 3 LEU H . 18399 1
26 . 1 1 9 9 LEU HA H 1 4.796 0.021 . 1 . . . . 3 LEU HA . 18399 1
27 . 1 1 9 9 LEU HB2 H 1 1.164 0.012 . 2 . . . . 3 LEU HB2 . 18399 1
28 . 1 1 9 9 LEU HB3 H 1 1.599 0.020 . 2 . . . . 3 LEU HB3 . 18399 1
29 . 1 1 9 9 LEU HD11 H 1 0.659 0.002 . 2 . . . . 3 LEU HD11 . 18399 1
30 . 1 1 9 9 LEU HD12 H 1 0.659 0.002 . 2 . . . . 3 LEU HD12 . 18399 1
31 . 1 1 9 9 LEU HD13 H 1 0.659 0.002 . 2 . . . . 3 LEU HD13 . 18399 1
32 . 1 1 9 9 LEU CA C 13 53.043 0.072 . 1 . . . . 3 LEU CA . 18399 1
33 . 1 1 9 9 LEU CB C 13 44.508 0.217 . 1 . . . . 3 LEU CB . 18399 1
34 . 1 1 9 9 LEU CG C 13 26.715 0.000 . 1 . . . . 3 LEU CG . 18399 1
35 . 1 1 9 9 LEU N N 15 126.326 0.039 . 1 . . . . 3 LEU N . 18399 1
36 . 1 1 10 10 LYS H H 1 8.428 0.014 . 1 . . . . 4 LYS H . 18399 1
37 . 1 1 10 10 LYS HA H 1 5.080 0.014 . 1 . . . . 4 LYS HA . 18399 1
38 . 1 1 10 10 LYS HB2 H 1 1.398 0.008 . 2 . . . . 4 LYS HB2 . 18399 1
39 . 1 1 10 10 LYS HB3 H 1 1.849 0.017 . 2 . . . . 4 LYS HB3 . 18399 1
40 . 1 1 10 10 LYS HG2 H 1 1.472 0.000 . 2 . . . . 4 LYS HG2 . 18399 1
41 . 1 1 10 10 LYS HG3 H 1 1.472 0.000 . 2 . . . . 4 LYS HG3 . 18399 1
42 . 1 1 10 10 LYS HD2 H 1 1.134 0.000 . 2 . . . . 4 LYS HD2 . 18399 1
43 . 1 1 10 10 LYS HD3 H 1 1.134 0.000 . 2 . . . . 4 LYS HD3 . 18399 1
44 . 1 1 10 10 LYS HE2 H 1 2.756 0.023 . 2 . . . . 4 LYS HE2 . 18399 1
45 . 1 1 10 10 LYS HE3 H 1 2.756 0.023 . 2 . . . . 4 LYS HE3 . 18399 1
46 . 1 1 10 10 LYS CA C 13 54.632 0.146 . 1 . . . . 4 LYS CA . 18399 1
47 . 1 1 10 10 LYS CB C 13 34.425 0.181 . 1 . . . . 4 LYS CB . 18399 1
48 . 1 1 10 10 LYS CG C 13 25.459 0.000 . 1 . . . . 4 LYS CG . 18399 1
49 . 1 1 10 10 LYS N N 15 121.349 0.027 . 1 . . . . 4 LYS N . 18399 1
50 . 1 1 11 11 VAL H H 1 9.088 0.014 . 1 . . . . 5 VAL H . 18399 1
51 . 1 1 11 11 VAL HA H 1 4.688 0.018 . 1 . . . . 5 VAL HA . 18399 1
52 . 1 1 11 11 VAL HB H 1 1.869 0.012 . 1 . . . . 5 VAL HB . 18399 1
53 . 1 1 11 11 VAL HG11 H 1 0.740 0.016 . 2 . . . . 5 VAL HG11 . 18399 1
54 . 1 1 11 11 VAL HG12 H 1 0.740 0.016 . 2 . . . . 5 VAL HG12 . 18399 1
55 . 1 1 11 11 VAL HG13 H 1 0.740 0.016 . 2 . . . . 5 VAL HG13 . 18399 1
56 . 1 1 11 11 VAL CA C 13 60.326 0.174 . 1 . . . . 5 VAL CA . 18399 1
57 . 1 1 11 11 VAL CB C 13 33.830 0.160 . 1 . . . . 5 VAL CB . 18399 1
58 . 1 1 11 11 VAL CG1 C 13 22.384 0.000 . 2 . . . . 5 VAL CG1 . 18399 1
59 . 1 1 11 11 VAL CG2 C 13 20.738 0.000 . 2 . . . . 5 VAL CG2 . 18399 1
60 . 1 1 11 11 VAL N N 15 122.408 0.065 . 1 . . . . 5 VAL N . 18399 1
61 . 1 1 12 12 LYS H H 1 9.029 0.011 . 1 . . . . 6 LYS H . 18399 1
62 . 1 1 12 12 LYS HA H 1 5.352 0.021 . 1 . . . . 6 LYS HA . 18399 1
63 . 1 1 12 12 LYS HB2 H 1 1.336 0.016 . 2 . . . . 6 LYS HB2 . 18399 1
64 . 1 1 12 12 LYS HB3 H 1 1.696 0.013 . 2 . . . . 6 LYS HB3 . 18399 1
65 . 1 1 12 12 LYS HG2 H 1 1.221 0.013 . 2 . . . . 6 LYS HG2 . 18399 1
66 . 1 1 12 12 LYS HG3 H 1 1.221 0.013 . 2 . . . . 6 LYS HG3 . 18399 1
67 . 1 1 12 12 LYS HD2 H 1 1.518 0.018 . 2 . . . . 6 LYS HD2 . 18399 1
68 . 1 1 12 12 LYS HD3 H 1 1.518 0.018 . 2 . . . . 6 LYS HD3 . 18399 1
69 . 1 1 12 12 LYS CA C 13 54.675 0.197 . 1 . . . . 6 LYS CA . 18399 1
70 . 1 1 12 12 LYS CB C 13 34.184 0.134 . 1 . . . . 6 LYS CB . 18399 1
71 . 1 1 12 12 LYS CG C 13 25.016 0.000 . 1 . . . . 6 LYS CG . 18399 1
72 . 1 1 12 12 LYS N N 15 127.778 0.042 . 1 . . . . 6 LYS N . 18399 1
73 . 1 1 13 13 THR H H 1 8.790 0.011 . 1 . . . . 7 THR H . 18399 1
74 . 1 1 13 13 THR HA H 1 4.860 0.020 . 1 . . . . 7 THR HA . 18399 1
75 . 1 1 13 13 THR HG21 H 1 1.169 0.008 . 1 . . . . 7 THR HG21 . 18399 1
76 . 1 1 13 13 THR HG22 H 1 1.169 0.008 . 1 . . . . 7 THR HG22 . 18399 1
77 . 1 1 13 13 THR HG23 H 1 1.169 0.008 . 1 . . . . 7 THR HG23 . 18399 1
78 . 1 1 13 13 THR CA C 13 60.392 0.097 . 1 . . . . 7 THR CA . 18399 1
79 . 1 1 13 13 THR CB C 13 71.189 0.134 . 1 . . . . 7 THR CB . 18399 1
80 . 1 1 13 13 THR CG2 C 13 21.383 0.000 . 1 . . . . 7 THR CG2 . 18399 1
81 . 1 1 13 13 THR N N 15 116.723 0.054 . 1 . . . . 7 THR N . 18399 1
82 . 1 1 14 14 VAL H H 1 8.872 0.013 . 1 . . . . 8 VAL H . 18399 1
83 . 1 1 14 14 VAL HA H 1 4.103 0.017 . 1 . . . . 8 VAL HA . 18399 1
84 . 1 1 14 14 VAL HB H 1 2.328 0.014 . 1 . . . . 8 VAL HB . 18399 1
85 . 1 1 14 14 VAL HG11 H 1 1.119 0.021 . 2 . . . . 8 VAL HG11 . 18399 1
86 . 1 1 14 14 VAL HG12 H 1 1.119 0.021 . 2 . . . . 8 VAL HG12 . 18399 1
87 . 1 1 14 14 VAL HG13 H 1 1.119 0.021 . 2 . . . . 8 VAL HG13 . 18399 1
88 . 1 1 14 14 VAL CA C 13 64.712 0.100 . 1 . . . . 8 VAL CA . 18399 1
89 . 1 1 14 14 VAL CB C 13 31.160 0.235 . 1 . . . . 8 VAL CB . 18399 1
90 . 1 1 14 14 VAL CG1 C 13 21.314 0.000 . 2 . . . . 8 VAL CG1 . 18399 1
91 . 1 1 14 14 VAL N N 15 119.340 0.078 . 1 . . . . 8 VAL N . 18399 1
92 . 1 1 15 15 SER H H 1 7.859 0.015 . 1 . . . . 9 SER H . 18399 1
93 . 1 1 15 15 SER HA H 1 4.513 0.014 . 1 . . . . 9 SER HA . 18399 1
94 . 1 1 15 15 SER HB2 H 1 3.886 0.009 . 2 . . . . 9 SER HB2 . 18399 1
95 . 1 1 15 15 SER HB3 H 1 4.055 0.000 . 2 . . . . 9 SER HB3 . 18399 1
96 . 1 1 15 15 SER CA C 13 57.913 0.170 . 1 . . . . 9 SER CA . 18399 1
97 . 1 1 15 15 SER CB C 13 63.243 0.244 . 1 . . . . 9 SER CB . 18399 1
98 . 1 1 15 15 SER N N 15 114.630 0.040 . 1 . . . . 9 SER N . 18399 1
99 . 1 1 16 16 ASN H H 1 8.229 0.013 . 1 . . . . 10 ASN H . 18399 1
100 . 1 1 16 16 ASN HA H 1 4.192 0.018 . 1 . . . . 10 ASN HA . 18399 1
101 . 1 1 16 16 ASN HB2 H 1 3.056 0.018 . 2 . . . . 10 ASN HB2 . 18399 1
102 . 1 1 16 16 ASN CA C 13 54.961 0.142 . 1 . . . . 10 ASN CA . 18399 1
103 . 1 1 16 16 ASN CB C 13 36.295 0.062 . 1 . . . . 10 ASN CB . 18399 1
104 . 1 1 16 16 ASN N N 15 115.509 0.047 . 1 . . . . 10 ASN N . 18399 1
105 . 1 1 17 17 LYS H H 1 7.315 0.017 . 1 . . . . 11 LYS H . 18399 1
106 . 1 1 17 17 LYS HA H 1 4.255 0.000 . 1 . . . . 11 LYS HA . 18399 1
107 . 1 1 17 17 LYS HB2 H 1 1.609 0.015 . 2 . . . . 11 LYS HB2 . 18399 1
108 . 1 1 17 17 LYS HG2 H 1 1.099 0.022 . 2 . . . . 11 LYS HG2 . 18399 1
109 . 1 1 17 17 LYS HG3 H 1 1.555 0.000 . 2 . . . . 11 LYS HG3 . 18399 1
110 . 1 1 17 17 LYS HD2 H 1 1.404 0.023 . 2 . . . . 11 LYS HD2 . 18399 1
111 . 1 1 17 17 LYS HD3 H 1 1.404 0.023 . 2 . . . . 11 LYS HD3 . 18399 1
112 . 1 1 17 17 LYS HE2 H 1 2.825 0.000 . 2 . . . . 11 LYS HE2 . 18399 1
113 . 1 1 17 17 LYS HE3 H 1 2.825 0.000 . 2 . . . . 11 LYS HE3 . 18399 1
114 . 1 1 17 17 LYS CA C 13 56.347 0.157 . 1 . . . . 11 LYS CA . 18399 1
115 . 1 1 17 17 LYS CB C 13 32.936 0.361 . 1 . . . . 11 LYS CB . 18399 1
116 . 1 1 17 17 LYS CG C 13 24.874 0.000 . 1 . . . . 11 LYS CG . 18399 1
117 . 1 1 17 17 LYS CD C 13 29.387 0.000 . 1 . . . . 11 LYS CD . 18399 1
118 . 1 1 17 17 LYS CE C 13 41.870 0.000 . 1 . . . . 11 LYS CE . 18399 1
119 . 1 1 17 17 LYS N N 15 120.345 0.040 . 1 . . . . 11 LYS N . 18399 1
120 . 1 1 18 18 VAL H H 1 8.576 0.017 . 1 . . . . 12 VAL H . 18399 1
121 . 1 1 18 18 VAL HA H 1 4.637 0.023 . 1 . . . . 12 VAL HA . 18399 1
122 . 1 1 18 18 VAL HB H 1 1.901 0.016 . 1 . . . . 12 VAL HB . 18399 1
123 . 1 1 18 18 VAL HG11 H 1 0.700 0.000 . 2 . . . . 12 VAL HG11 . 18399 1
124 . 1 1 18 18 VAL HG12 H 1 0.700 0.000 . 2 . . . . 12 VAL HG12 . 18399 1
125 . 1 1 18 18 VAL HG13 H 1 0.700 0.000 . 2 . . . . 12 VAL HG13 . 18399 1
126 . 1 1 18 18 VAL HG21 H 1 0.851 0.018 . 2 . . . . 12 VAL HG21 . 18399 1
127 . 1 1 18 18 VAL HG22 H 1 0.851 0.018 . 2 . . . . 12 VAL HG22 . 18399 1
128 . 1 1 18 18 VAL HG23 H 1 0.851 0.018 . 2 . . . . 12 VAL HG23 . 18399 1
129 . 1 1 18 18 VAL CA C 13 61.749 0.145 . 1 . . . . 12 VAL CA . 18399 1
130 . 1 1 18 18 VAL CB C 13 32.192 0.122 . 1 . . . . 12 VAL CB . 18399 1
131 . 1 1 18 18 VAL CG1 C 13 21.360 0.000 . 2 . . . . 12 VAL CG1 . 18399 1
132 . 1 1 18 18 VAL N N 15 125.270 0.041 . 1 . . . . 12 VAL N . 18399 1
133 . 1 1 19 19 ILE H H 1 9.486 0.015 . 1 . . . . 13 ILE H . 18399 1
134 . 1 1 19 19 ILE HA H 1 4.153 0.016 . 1 . . . . 13 ILE HA . 18399 1
135 . 1 1 19 19 ILE HB H 1 1.675 0.017 . 1 . . . . 13 ILE HB . 18399 1
136 . 1 1 19 19 ILE HG12 H 1 1.333 0.015 . 2 . . . . 13 ILE HG12 . 18399 1
137 . 1 1 19 19 ILE HG13 H 1 1.333 0.015 . 2 . . . . 13 ILE HG13 . 18399 1
138 . 1 1 19 19 ILE HG21 H 1 0.916 0.007 . 1 . . . . 13 ILE HG21 . 18399 1
139 . 1 1 19 19 ILE HG22 H 1 0.916 0.007 . 1 . . . . 13 ILE HG22 . 18399 1
140 . 1 1 19 19 ILE HG23 H 1 0.916 0.007 . 1 . . . . 13 ILE HG23 . 18399 1
141 . 1 1 19 19 ILE HD11 H 1 0.744 0.015 . 1 . . . . 13 ILE HD11 . 18399 1
142 . 1 1 19 19 ILE HD12 H 1 0.744 0.015 . 1 . . . . 13 ILE HD12 . 18399 1
143 . 1 1 19 19 ILE HD13 H 1 0.744 0.015 . 1 . . . . 13 ILE HD13 . 18399 1
144 . 1 1 19 19 ILE CA C 13 60.445 0.163 . 1 . . . . 13 ILE CA . 18399 1
145 . 1 1 19 19 ILE CB C 13 40.195 0.109 . 1 . . . . 13 ILE CB . 18399 1
146 . 1 1 19 19 ILE CG1 C 13 27.574 0.000 . 1 . . . . 13 ILE CG1 . 18399 1
147 . 1 1 19 19 ILE CG2 C 13 14.815 0.000 . 1 . . . . 13 ILE CG2 . 18399 1
148 . 1 1 19 19 ILE CD1 C 13 17.726 0.000 . 1 . . . . 13 ILE CD1 . 18399 1
149 . 1 1 19 19 ILE N N 15 130.928 0.092 . 1 . . . . 13 ILE N . 18399 1
150 . 1 1 20 20 GLN H H 1 8.803 0.015 . 1 . . . . 14 GLN H . 18399 1
151 . 1 1 20 20 GLN HA H 1 5.062 0.017 . 1 . . . . 14 GLN HA . 18399 1
152 . 1 1 20 20 GLN HB2 H 1 1.914 0.014 . 2 . . . . 14 GLN HB2 . 18399 1
153 . 1 1 20 20 GLN HB3 H 1 2.323 0.019 . 2 . . . . 14 GLN HB3 . 18399 1
154 . 1 1 20 20 GLN CA C 13 54.795 0.185 . 1 . . . . 14 GLN CA . 18399 1
155 . 1 1 20 20 GLN CB C 13 29.601 0.177 . 1 . . . . 14 GLN CB . 18399 1
156 . 1 1 20 20 GLN CG C 13 34.955 0.187 . 1 . . . . 14 GLN CG . 18399 1
157 . 1 1 20 20 GLN N N 15 124.762 0.033 . 1 . . . . 14 GLN N . 18399 1
158 . 1 1 21 21 ILE H H 1 9.076 0.013 . 1 . . . . 15 ILE H . 18399 1
159 . 1 1 21 21 ILE HA H 1 4.513 0.013 . 1 . . . . 15 ILE HA . 18399 1
160 . 1 1 21 21 ILE HB H 1 1.755 0.006 . 1 . . . . 15 ILE HB . 18399 1
161 . 1 1 21 21 ILE HG12 H 1 1.125 0.016 . 2 . . . . 15 ILE HG12 . 18399 1
162 . 1 1 21 21 ILE HG13 H 1 1.696 0.000 . 2 . . . . 15 ILE HG13 . 18399 1
163 . 1 1 21 21 ILE HG21 H 1 0.904 0.018 . 1 . . . . 15 ILE HG21 . 18399 1
164 . 1 1 21 21 ILE HG22 H 1 0.904 0.018 . 1 . . . . 15 ILE HG22 . 18399 1
165 . 1 1 21 21 ILE HG23 H 1 0.904 0.018 . 1 . . . . 15 ILE HG23 . 18399 1
166 . 1 1 21 21 ILE HD11 H 1 0.628 0.000 . 1 . . . . 15 ILE HD11 . 18399 1
167 . 1 1 21 21 ILE HD12 H 1 0.628 0.000 . 1 . . . . 15 ILE HD12 . 18399 1
168 . 1 1 21 21 ILE HD13 H 1 0.628 0.000 . 1 . . . . 15 ILE HD13 . 18399 1
169 . 1 1 21 21 ILE CA C 13 59.639 0.217 . 1 . . . . 15 ILE CA . 18399 1
170 . 1 1 21 21 ILE CB C 13 39.171 0.173 . 1 . . . . 15 ILE CB . 18399 1
171 . 1 1 21 21 ILE CG1 C 13 26.624 0.000 . 1 . . . . 15 ILE CG1 . 18399 1
172 . 1 1 21 21 ILE CG2 C 13 17.067 0.000 . 1 . . . . 15 ILE CG2 . 18399 1
173 . 1 1 21 21 ILE N N 15 126.010 0.034 . 1 . . . . 15 ILE N . 18399 1
174 . 1 1 22 22 THR H H 1 9.047 0.013 . 1 . . . . 16 THR H . 18399 1
175 . 1 1 22 22 THR HA H 1 4.904 0.031 . 1 . . . . 16 THR HA . 18399 1
176 . 1 1 22 22 THR HB H 1 4.458 0.000 . 1 . . . . 16 THR HB . 18399 1
177 . 1 1 22 22 THR HG21 H 1 1.071 0.020 . 1 . . . . 16 THR HG21 . 18399 1
178 . 1 1 22 22 THR HG22 H 1 1.071 0.020 . 1 . . . . 16 THR HG22 . 18399 1
179 . 1 1 22 22 THR HG23 H 1 1.071 0.020 . 1 . . . . 16 THR HG23 . 18399 1
180 . 1 1 22 22 THR CA C 13 61.462 0.162 . 1 . . . . 16 THR CA . 18399 1
181 . 1 1 22 22 THR CB C 13 69.657 0.167 . 1 . . . . 16 THR CB . 18399 1
182 . 1 1 22 22 THR CG2 C 13 21.108 0.000 . 1 . . . . 16 THR CG2 . 18399 1
183 . 1 1 22 22 THR N N 15 118.074 0.057 . 1 . . . . 16 THR N . 18399 1
184 . 1 1 23 23 SER H H 1 7.330 0.016 . 1 . . . . 17 SER H . 18399 1
185 . 1 1 23 23 SER HA H 1 4.440 0.000 . 1 . . . . 17 SER HA . 18399 1
186 . 1 1 23 23 SER HB2 H 1 3.748 0.009 . 2 . . . . 17 SER HB2 . 18399 1
187 . 1 1 23 23 SER HB3 H 1 4.053 0.014 . 2 . . . . 17 SER HB3 . 18399 1
188 . 1 1 23 23 SER CA C 13 58.002 0.000 . 1 . . . . 17 SER CA . 18399 1
189 . 1 1 23 23 SER CB C 13 64.268 0.202 . 1 . . . . 17 SER CB . 18399 1
190 . 1 1 23 23 SER N N 15 113.130 0.069 . 1 . . . . 17 SER N . 18399 1
191 . 1 1 24 24 LEU H H 1 8.728 0.013 . 1 . . . . 18 LEU H . 18399 1
192 . 1 1 24 24 LEU HA H 1 4.739 0.020 . 1 . . . . 18 LEU HA . 18399 1
193 . 1 1 24 24 LEU HB2 H 1 1.436 0.015 . 2 . . . . 18 LEU HB2 . 18399 1
194 . 1 1 24 24 LEU HB3 H 1 1.829 0.014 . 2 . . . . 18 LEU HB3 . 18399 1
195 . 1 1 24 24 LEU HD11 H 1 0.624 0.008 . 2 . . . . 18 LEU HD11 . 18399 1
196 . 1 1 24 24 LEU HD12 H 1 0.624 0.008 . 2 . . . . 18 LEU HD12 . 18399 1
197 . 1 1 24 24 LEU HD13 H 1 0.624 0.008 . 2 . . . . 18 LEU HD13 . 18399 1
198 . 1 1 24 24 LEU CA C 13 53.858 0.119 . 1 . . . . 18 LEU CA . 18399 1
199 . 1 1 24 24 LEU CB C 13 42.490 0.156 . 1 . . . . 18 LEU CB . 18399 1
200 . 1 1 24 24 LEU CG C 13 26.703 0.000 . 1 . . . . 18 LEU CG . 18399 1
201 . 1 1 24 24 LEU N N 15 123.241 0.025 . 1 . . . . 18 LEU N . 18399 1
202 . 1 1 25 25 THR H H 1 9.363 0.016 . 1 . . . . 19 THR H . 18399 1
203 . 1 1 25 25 THR HA H 1 4.816 0.021 . 1 . . . . 19 THR HA . 18399 1
204 . 1 1 25 25 THR HB H 1 4.339 0.009 . 1 . . . . 19 THR HB . 18399 1
205 . 1 1 25 25 THR HG21 H 1 0.846 0.010 . 1 . . . . 19 THR HG21 . 18399 1
206 . 1 1 25 25 THR HG22 H 1 0.846 0.010 . 1 . . . . 19 THR HG22 . 18399 1
207 . 1 1 25 25 THR HG23 H 1 0.846 0.010 . 1 . . . . 19 THR HG23 . 18399 1
208 . 1 1 25 25 THR CA C 13 59.575 0.159 . 1 . . . . 19 THR CA . 18399 1
209 . 1 1 25 25 THR CB C 13 72.043 0.083 . 1 . . . . 19 THR CB . 18399 1
210 . 1 1 25 25 THR CG2 C 13 20.598 0.000 . 1 . . . . 19 THR CG2 . 18399 1
211 . 1 1 25 25 THR N N 15 111.915 0.051 . 1 . . . . 19 THR N . 18399 1
212 . 1 1 26 26 ASP H H 1 8.785 0.014 . 1 . . . . 20 ASP H . 18399 1
213 . 1 1 26 26 ASP HA H 1 4.333 0.016 . 1 . . . . 20 ASP HA . 18399 1
214 . 1 1 26 26 ASP HB2 H 1 2.739 0.028 . 2 . . . . 20 ASP HB2 . 18399 1
215 . 1 1 26 26 ASP HB3 H 1 2.739 0.028 . 2 . . . . 20 ASP HB3 . 18399 1
216 . 1 1 26 26 ASP CA C 13 55.729 0.088 . 1 . . . . 20 ASP CA . 18399 1
217 . 1 1 26 26 ASP CB C 13 39.382 0.164 . 1 . . . . 20 ASP CB . 18399 1
218 . 1 1 26 26 ASP N N 15 117.183 0.066 . 1 . . . . 20 ASP N . 18399 1
219 . 1 1 27 27 ASP H H 1 7.775 0.015 . 1 . . . . 21 ASP H . 18399 1
220 . 1 1 27 27 ASP HA H 1 4.674 0.020 . 1 . . . . 21 ASP HA . 18399 1
221 . 1 1 27 27 ASP HB2 H 1 2.200 0.020 . 2 . . . . 21 ASP HB2 . 18399 1
222 . 1 1 27 27 ASP HB3 H 1 2.485 0.018 . 2 . . . . 21 ASP HB3 . 18399 1
223 . 1 1 27 27 ASP CA C 13 54.770 0.210 . 1 . . . . 21 ASP CA . 18399 1
224 . 1 1 27 27 ASP CB C 13 42.294 0.178 . 1 . . . . 21 ASP CB . 18399 1
225 . 1 1 27 27 ASP N N 15 116.327 0.041 . 1 . . . . 21 ASP N . 18399 1
226 . 1 1 28 28 ASN H H 1 7.829 0.014 . 1 . . . . 22 ASN H . 18399 1
227 . 1 1 28 28 ASN HA H 1 4.892 0.019 . 1 . . . . 22 ASN HA . 18399 1
228 . 1 1 28 28 ASN HB2 H 1 2.897 0.013 . 2 . . . . 22 ASN HB2 . 18399 1
229 . 1 1 28 28 ASN CA C 13 55.810 0.048 . 1 . . . . 22 ASN CA . 18399 1
230 . 1 1 28 28 ASN CB C 13 41.101 0.022 . 1 . . . . 22 ASN CB . 18399 1
231 . 1 1 28 28 ASN N N 15 117.269 0.033 . 1 . . . . 22 ASN N . 18399 1
232 . 1 1 29 29 THR H H 1 9.145 0.016 . 1 . . . . 23 THR H . 18399 1
233 . 1 1 29 29 THR HA H 1 5.206 0.012 . 1 . . . . 23 THR HA . 18399 1
234 . 1 1 29 29 THR HB H 1 4.839 0.004 . 1 . . . . 23 THR HB . 18399 1
235 . 1 1 29 29 THR HG21 H 1 1.150 0.014 . 1 . . . . 23 THR HG21 . 18399 1
236 . 1 1 29 29 THR HG22 H 1 1.150 0.014 . 1 . . . . 23 THR HG22 . 18399 1
237 . 1 1 29 29 THR HG23 H 1 1.150 0.014 . 1 . . . . 23 THR HG23 . 18399 1
238 . 1 1 29 29 THR CA C 13 59.830 0.144 . 1 . . . . 23 THR CA . 18399 1
239 . 1 1 29 29 THR CB C 13 72.396 0.033 . 1 . . . . 23 THR CB . 18399 1
240 . 1 1 29 29 THR CG2 C 13 21.306 0.000 . 1 . . . . 23 THR CG2 . 18399 1
241 . 1 1 29 29 THR N N 15 108.639 0.037 . 1 . . . . 23 THR N . 18399 1
242 . 1 1 30 30 ILE H H 1 8.477 0.016 . 1 . . . . 24 ILE H . 18399 1
243 . 1 1 30 30 ILE HA H 1 3.686 0.016 . 1 . . . . 24 ILE HA . 18399 1
244 . 1 1 30 30 ILE HB H 1 2.689 0.014 . 1 . . . . 24 ILE HB . 18399 1
245 . 1 1 30 30 ILE HG12 H 1 1.784 0.000 . 2 . . . . 24 ILE HG12 . 18399 1
246 . 1 1 30 30 ILE HG13 H 1 1.288 0.024 . 2 . . . . 24 ILE HG13 . 18399 1
247 . 1 1 30 30 ILE HG21 H 1 0.683 0.019 . 1 . . . . 24 ILE HG21 . 18399 1
248 . 1 1 30 30 ILE HG22 H 1 0.683 0.019 . 1 . . . . 24 ILE HG22 . 18399 1
249 . 1 1 30 30 ILE HG23 H 1 0.683 0.019 . 1 . . . . 24 ILE HG23 . 18399 1
250 . 1 1 30 30 ILE HD11 H 1 0.524 0.020 . 1 . . . . 24 ILE HD11 . 18399 1
251 . 1 1 30 30 ILE HD12 H 1 0.524 0.020 . 1 . . . . 24 ILE HD12 . 18399 1
252 . 1 1 30 30 ILE HD13 H 1 0.524 0.020 . 1 . . . . 24 ILE HD13 . 18399 1
253 . 1 1 30 30 ILE CA C 13 61.580 0.215 . 1 . . . . 24 ILE CA . 18399 1
254 . 1 1 30 30 ILE CB C 13 33.344 0.162 . 1 . . . . 24 ILE CB . 18399 1
255 . 1 1 30 30 ILE CG1 C 13 27.055 0.000 . 1 . . . . 24 ILE CG1 . 18399 1
256 . 1 1 30 30 ILE CG2 C 13 17.338 0.000 . 1 . . . . 24 ILE CG2 . 18399 1
257 . 1 1 30 30 ILE CD1 C 13 9.259 0.000 . 1 . . . . 24 ILE CD1 . 18399 1
258 . 1 1 30 30 ILE N N 15 120.336 0.062 . 1 . . . . 24 ILE N . 18399 1
259 . 1 1 31 31 ALA H H 1 8.951 0.013 . 1 . . . . 25 ALA H . 18399 1
260 . 1 1 31 31 ALA HA H 1 3.871 0.023 . 1 . . . . 25 ALA HA . 18399 1
261 . 1 1 31 31 ALA HB1 H 1 1.417 0.018 . 1 . . . . 25 ALA HB1 . 18399 1
262 . 1 1 31 31 ALA HB2 H 1 1.417 0.018 . 1 . . . . 25 ALA HB2 . 18399 1
263 . 1 1 31 31 ALA HB3 H 1 1.417 0.018 . 1 . . . . 25 ALA HB3 . 18399 1
264 . 1 1 31 31 ALA CA C 13 55.956 0.113 . 1 . . . . 25 ALA CA . 18399 1
265 . 1 1 31 31 ALA CB C 13 18.160 0.071 . 1 . . . . 25 ALA CB . 18399 1
266 . 1 1 31 31 ALA N N 15 123.489 0.047 . 1 . . . . 25 ALA N . 18399 1
267 . 1 1 32 32 GLU H H 1 7.988 0.011 . 1 . . . . 26 GLU H . 18399 1
268 . 1 1 32 32 GLU HA H 1 4.015 0.015 . 1 . . . . 26 GLU HA . 18399 1
269 . 1 1 32 32 GLU HB2 H 1 1.838 0.020 . 2 . . . . 26 GLU HB2 . 18399 1
270 . 1 1 32 32 GLU HB3 H 1 2.624 0.016 . 2 . . . . 26 GLU HB3 . 18399 1
271 . 1 1 32 32 GLU HG2 H 1 2.184 0.000 . 2 . . . . 26 GLU HG2 . 18399 1
272 . 1 1 32 32 GLU HG3 H 1 2.460 0.016 . 2 . . . . 26 GLU HG3 . 18399 1
273 . 1 1 32 32 GLU CA C 13 59.351 0.254 . 1 . . . . 26 GLU CA . 18399 1
274 . 1 1 32 32 GLU CB C 13 28.722 0.123 . 1 . . . . 26 GLU CB . 18399 1
275 . 1 1 32 32 GLU CG C 13 38.179 0.000 . 1 . . . . 26 GLU CG . 18399 1
276 . 1 1 32 32 GLU N N 15 120.101 0.036 . 1 . . . . 26 GLU N . 18399 1
277 . 1 1 33 33 LEU H H 1 8.083 0.009 . 1 . . . . 27 LEU H . 18399 1
278 . 1 1 33 33 LEU HA H 1 4.033 0.015 . 1 . . . . 27 LEU HA . 18399 1
279 . 1 1 33 33 LEU HB2 H 1 1.179 0.012 . 2 . . . . 27 LEU HB2 . 18399 1
280 . 1 1 33 33 LEU HB3 H 1 2.281 0.014 . 2 . . . . 27 LEU HB3 . 18399 1
281 . 1 1 33 33 LEU HD11 H 1 0.533 0.000 . 2 . . . . 27 LEU HD11 . 18399 1
282 . 1 1 33 33 LEU HD12 H 1 0.533 0.000 . 2 . . . . 27 LEU HD12 . 18399 1
283 . 1 1 33 33 LEU HD13 H 1 0.533 0.000 . 2 . . . . 27 LEU HD13 . 18399 1
284 . 1 1 33 33 LEU HD21 H 1 0.751 0.011 . 2 . . . . 27 LEU HD21 . 18399 1
285 . 1 1 33 33 LEU HD22 H 1 0.751 0.011 . 2 . . . . 27 LEU HD22 . 18399 1
286 . 1 1 33 33 LEU HD23 H 1 0.751 0.011 . 2 . . . . 27 LEU HD23 . 18399 1
287 . 1 1 33 33 LEU CA C 13 58.662 0.150 . 1 . . . . 27 LEU CA . 18399 1
288 . 1 1 33 33 LEU CB C 13 40.157 0.120 . 1 . . . . 27 LEU CB . 18399 1
289 . 1 1 33 33 LEU CG C 13 27.395 0.000 . 1 . . . . 27 LEU CG . 18399 1
290 . 1 1 33 33 LEU CD2 C 13 23.022 0.000 . 2 . . . . 27 LEU CD2 . 18399 1
291 . 1 1 33 33 LEU N N 15 124.025 0.044 . 1 . . . . 27 LEU N . 18399 1
292 . 1 1 34 34 LYS H H 1 8.746 0.016 . 1 . . . . 28 LYS H . 18399 1
293 . 1 1 34 34 LYS HA H 1 3.799 0.020 . 1 . . . . 28 LYS HA . 18399 1
294 . 1 1 34 34 LYS HB2 H 1 1.775 0.015 . 2 . . . . 28 LYS HB2 . 18399 1
295 . 1 1 34 34 LYS HB3 H 1 2.048 0.015 . 2 . . . . 28 LYS HB3 . 18399 1
296 . 1 1 34 34 LYS HD2 H 1 1.627 0.001 . 2 . . . . 28 LYS HD2 . 18399 1
297 . 1 1 34 34 LYS HD3 H 1 1.695 0.021 . 2 . . . . 28 LYS HD3 . 18399 1
298 . 1 1 34 34 LYS CA C 13 61.510 0.218 . 1 . . . . 28 LYS CA . 18399 1
299 . 1 1 34 34 LYS CB C 13 31.848 0.065 . 1 . . . . 28 LYS CB . 18399 1
300 . 1 1 34 34 LYS CG C 13 27.841 0.000 . 1 . . . . 28 LYS CG . 18399 1
301 . 1 1 34 34 LYS CD C 13 29.947 0.000 . 1 . . . . 28 LYS CD . 18399 1
302 . 1 1 34 34 LYS N N 15 119.471 0.050 . 1 . . . . 28 LYS N . 18399 1
303 . 1 1 35 35 GLY H H 1 8.096 0.012 . 1 . . . . 29 GLY H . 18399 1
304 . 1 1 35 35 GLY HA2 H 1 3.908 0.013 . 2 . . . . 29 GLY HA2 . 18399 1
305 . 1 1 35 35 GLY CA C 13 47.042 0.142 . 1 . . . . 29 GLY CA . 18399 1
306 . 1 1 35 35 GLY N N 15 106.034 0.065 . 1 . . . . 29 GLY N . 18399 1
307 . 1 1 36 36 LYS H H 1 7.704 0.021 . 1 . . . . 30 LYS H . 18399 1
308 . 1 1 36 36 LYS HA H 1 4.237 0.015 . 1 . . . . 30 LYS HA . 18399 1
309 . 1 1 36 36 LYS HB2 H 1 1.929 0.018 . 2 . . . . 30 LYS HB2 . 18399 1
310 . 1 1 36 36 LYS HB3 H 1 2.192 0.018 . 2 . . . . 30 LYS HB3 . 18399 1
311 . 1 1 36 36 LYS HG2 H 1 1.679 0.017 . 2 . . . . 30 LYS HG2 . 18399 1
312 . 1 1 36 36 LYS HG3 H 1 1.679 0.017 . 2 . . . . 30 LYS HG3 . 18399 1
313 . 1 1 36 36 LYS HD2 H 1 1.335 0.017 . 2 . . . . 30 LYS HD2 . 18399 1
314 . 1 1 36 36 LYS HD3 H 1 1.335 0.017 . 2 . . . . 30 LYS HD3 . 18399 1
315 . 1 1 36 36 LYS CA C 13 57.342 0.139 . 1 . . . . 30 LYS CA . 18399 1
316 . 1 1 36 36 LYS CB C 13 30.533 0.082 . 1 . . . . 30 LYS CB . 18399 1
317 . 1 1 36 36 LYS CG C 13 24.154 0.000 . 1 . . . . 30 LYS CG . 18399 1
318 . 1 1 36 36 LYS CD C 13 27.674 0.000 . 1 . . . . 30 LYS CD . 18399 1
319 . 1 1 36 36 LYS N N 15 121.196 0.021 . 1 . . . . 30 LYS N . 18399 1
320 . 1 1 37 37 LEU H H 1 7.948 0.012 . 1 . . . . 31 LEU H . 18399 1
321 . 1 1 37 37 LEU HA H 1 4.295 0.006 . 1 . . . . 31 LEU HA . 18399 1
322 . 1 1 37 37 LEU HB2 H 1 1.191 0.022 . 2 . . . . 31 LEU HB2 . 18399 1
323 . 1 1 37 37 LEU HB3 H 1 2.052 0.027 . 2 . . . . 31 LEU HB3 . 18399 1
324 . 1 1 37 37 LEU HD11 H 1 0.798 0.009 . 2 . . . . 31 LEU HD11 . 18399 1
325 . 1 1 37 37 LEU HD12 H 1 0.798 0.009 . 2 . . . . 31 LEU HD12 . 18399 1
326 . 1 1 37 37 LEU HD13 H 1 0.798 0.009 . 2 . . . . 31 LEU HD13 . 18399 1
327 . 1 1 37 37 LEU CA C 13 57.282 0.276 . 1 . . . . 31 LEU CA . 18399 1
328 . 1 1 37 37 LEU CB C 13 42.192 0.119 . 1 . . . . 31 LEU CB . 18399 1
329 . 1 1 37 37 LEU CG C 13 27.207 0.000 . 1 . . . . 31 LEU CG . 18399 1
330 . 1 1 37 37 LEU N N 15 121.657 0.032 . 1 . . . . 31 LEU N . 18399 1
331 . 1 1 38 38 GLU H H 1 8.714 0.015 . 1 . . . . 32 GLU H . 18399 1
332 . 1 1 38 38 GLU HA H 1 4.354 0.008 . 1 . . . . 32 GLU HA . 18399 1
333 . 1 1 38 38 GLU HB2 H 1 2.187 0.020 . 2 . . . . 32 GLU HB2 . 18399 1
334 . 1 1 38 38 GLU HB3 H 1 2.287 0.000 . 2 . . . . 32 GLU HB3 . 18399 1
335 . 1 1 38 38 GLU HG2 H 1 1.928 0.000 . 2 . . . . 32 GLU HG2 . 18399 1
336 . 1 1 38 38 GLU HG3 H 1 1.928 0.000 . 2 . . . . 32 GLU HG3 . 18399 1
337 . 1 1 38 38 GLU CA C 13 59.304 0.271 . 1 . . . . 32 GLU CA . 18399 1
338 . 1 1 38 38 GLU CB C 13 29.339 0.190 . 1 . . . . 32 GLU CB . 18399 1
339 . 1 1 38 38 GLU CG C 13 35.942 0.000 . 1 . . . . 32 GLU CG . 18399 1
340 . 1 1 38 38 GLU N N 15 123.295 0.030 . 1 . . . . 32 GLU N . 18399 1
341 . 1 1 39 39 GLU H H 1 7.470 0.017 . 1 . . . . 33 GLU H . 18399 1
342 . 1 1 39 39 GLU HA H 1 3.986 0.019 . 1 . . . . 33 GLU HA . 18399 1
343 . 1 1 39 39 GLU HB2 H 1 2.160 0.011 . 2 . . . . 33 GLU HB2 . 18399 1
344 . 1 1 39 39 GLU HB3 H 1 2.408 0.015 . 2 . . . . 33 GLU HB3 . 18399 1
345 . 1 1 39 39 GLU CA C 13 59.142 0.174 . 1 . . . . 33 GLU CA . 18399 1
346 . 1 1 39 39 GLU CB C 13 29.602 0.096 . 1 . . . . 33 GLU CB . 18399 1
347 . 1 1 39 39 GLU CG C 13 36.014 0.000 . 1 . . . . 33 GLU CG . 18399 1
348 . 1 1 39 39 GLU N N 15 118.296 0.029 . 1 . . . . 33 GLU N . 18399 1
349 . 1 1 40 40 SER H H 1 8.054 0.010 . 1 . . . . 34 SER H . 18399 1
350 . 1 1 40 40 SER HB2 H 1 3.919 0.004 . 2 . . . . 34 SER HB2 . 18399 1
351 . 1 1 40 40 SER HB3 H 1 4.252 0.022 . 2 . . . . 34 SER HB3 . 18399 1
352 . 1 1 40 40 SER CA C 13 61.150 0.114 . 1 . . . . 34 SER CA . 18399 1
353 . 1 1 40 40 SER CB C 13 63.578 0.072 . 1 . . . . 34 SER CB . 18399 1
354 . 1 1 40 40 SER N N 15 112.266 0.039 . 1 . . . . 34 SER N . 18399 1
355 . 1 1 41 41 GLU H H 1 8.908 0.014 . 1 . . . . 35 GLU H . 18399 1
356 . 1 1 41 41 GLU HA H 1 4.367 0.021 . 1 . . . . 35 GLU HA . 18399 1
357 . 1 1 41 41 GLU HB2 H 1 1.777 0.015 . 2 . . . . 35 GLU HB2 . 18399 1
358 . 1 1 41 41 GLU HB3 H 1 2.246 0.011 . 2 . . . . 35 GLU HB3 . 18399 1
359 . 1 1 41 41 GLU HG2 H 1 2.052 0.021 . 2 . . . . 35 GLU HG2 . 18399 1
360 . 1 1 41 41 GLU HG3 H 1 2.347 0.000 . 2 . . . . 35 GLU HG3 . 18399 1
361 . 1 1 41 41 GLU CA C 13 55.056 0.182 . 1 . . . . 35 GLU CA . 18399 1
362 . 1 1 41 41 GLU CB C 13 30.544 0.039 . 1 . . . . 35 GLU CB . 18399 1
363 . 1 1 41 41 GLU CG C 13 36.868 0.000 . 1 . . . . 35 GLU CG . 18399 1
364 . 1 1 41 41 GLU N N 15 116.449 0.047 . 1 . . . . 35 GLU N . 18399 1
365 . 1 1 42 42 GLY H H 1 7.930 0.014 . 1 . . . . 36 GLY H . 18399 1
366 . 1 1 42 42 GLY HA2 H 1 3.899 0.014 . 2 . . . . 36 GLY HA2 . 18399 1
367 . 1 1 42 42 GLY HA3 H 1 3.899 0.014 . 2 . . . . 36 GLY HA3 . 18399 1
368 . 1 1 42 42 GLY CA C 13 46.424 0.199 . 1 . . . . 36 GLY CA . 18399 1
369 . 1 1 42 42 GLY N N 15 108.168 0.037 . 1 . . . . 36 GLY N . 18399 1
370 . 1 1 43 43 ILE H H 1 6.446 0.016 . 1 . . . . 37 ILE H . 18399 1
371 . 1 1 43 43 ILE CA C 13 56.730 0.000 . 1 . . . . 37 ILE CA . 18399 1
372 . 1 1 43 43 ILE CB C 13 41.219 0.000 . 1 . . . . 37 ILE CB . 18399 1
373 . 1 1 43 43 ILE N N 15 120.326 0.033 . 1 . . . . 37 ILE N . 18399 1
374 . 1 1 44 44 PRO HA H 1 4.176 0.016 . 1 . . . . 38 PRO HA . 18399 1
375 . 1 1 44 44 PRO HB2 H 1 1.881 0.032 . 2 . . . . 38 PRO HB2 . 18399 1
376 . 1 1 44 44 PRO HB3 H 1 2.290 0.020 . 2 . . . . 38 PRO HB3 . 18399 1
377 . 1 1 44 44 PRO HG2 H 1 2.018 0.001 . 2 . . . . 38 PRO HG2 . 18399 1
378 . 1 1 44 44 PRO HG3 H 1 2.018 0.001 . 2 . . . . 38 PRO HG3 . 18399 1
379 . 1 1 44 44 PRO HD2 H 1 3.564 0.000 . 2 . . . . 38 PRO HD2 . 18399 1
380 . 1 1 44 44 PRO HD3 H 1 3.848 0.000 . 2 . . . . 38 PRO HD3 . 18399 1
381 . 1 1 44 44 PRO CA C 13 63.018 0.149 . 1 . . . . 38 PRO CA . 18399 1
382 . 1 1 44 44 PRO CB C 13 32.159 0.153 . 1 . . . . 38 PRO CB . 18399 1
383 . 1 1 44 44 PRO CG C 13 27.645 0.000 . 1 . . . . 38 PRO CG . 18399 1
384 . 1 1 44 44 PRO CD C 13 50.462 0.000 . 1 . . . . 38 PRO CD . 18399 1
385 . 1 1 45 45 GLY H H 1 9.228 0.015 . 1 . . . . 39 GLY H . 18399 1
386 . 1 1 45 45 GLY HA2 H 1 3.579 0.019 . 2 . . . . 39 GLY HA2 . 18399 1
387 . 1 1 45 45 GLY HA3 H 1 3.873 0.018 . 2 . . . . 39 GLY HA3 . 18399 1
388 . 1 1 45 45 GLY CA C 13 47.606 0.072 . 1 . . . . 39 GLY CA . 18399 1
389 . 1 1 45 45 GLY N N 15 111.710 0.044 . 1 . . . . 39 GLY N . 18399 1
390 . 1 1 46 46 ASN H H 1 8.325 0.011 . 1 . . . . 40 ASN H . 18399 1
391 . 1 1 46 46 ASN HA H 1 4.512 0.022 . 1 . . . . 40 ASN HA . 18399 1
392 . 1 1 46 46 ASN HB2 H 1 2.765 0.016 . 2 . . . . 40 ASN HB2 . 18399 1
393 . 1 1 46 46 ASN HB3 H 1 2.985 0.019 . 2 . . . . 40 ASN HB3 . 18399 1
394 . 1 1 46 46 ASN CA C 13 54.473 0.181 . 1 . . . . 40 ASN CA . 18399 1
395 . 1 1 46 46 ASN CB C 13 36.510 0.081 . 1 . . . . 40 ASN CB . 18399 1
396 . 1 1 46 46 ASN N N 15 114.967 0.060 . 1 . . . . 40 ASN N . 18399 1
397 . 1 1 47 47 MET H H 1 8.247 0.012 . 1 . . . . 41 MET H . 18399 1
398 . 1 1 47 47 MET HA H 1 4.557 0.015 . 1 . . . . 41 MET HA . 18399 1
399 . 1 1 47 47 MET HB2 H 1 1.994 0.004 . 2 . . . . 41 MET HB2 . 18399 1
400 . 1 1 47 47 MET HB3 H 1 2.344 0.009 . 2 . . . . 41 MET HB3 . 18399 1
401 . 1 1 47 47 MET HG2 H 1 2.453 0.000 . 2 . . . . 41 MET HG2 . 18399 1
402 . 1 1 47 47 MET HG3 H 1 2.535 0.032 . 2 . . . . 41 MET HG3 . 18399 1
403 . 1 1 47 47 MET CA C 13 54.886 0.205 . 1 . . . . 41 MET CA . 18399 1
404 . 1 1 47 47 MET CB C 13 32.632 0.029 . 1 . . . . 41 MET CB . 18399 1
405 . 1 1 47 47 MET CG C 13 32.280 0.000 . 1 . . . . 41 MET CG . 18399 1
406 . 1 1 47 47 MET N N 15 118.446 0.048 . 1 . . . . 41 MET N . 18399 1
407 . 1 1 48 48 ILE H H 1 7.422 0.014 . 1 . . . . 42 ILE H . 18399 1
408 . 1 1 48 48 ILE HA H 1 4.096 0.023 . 1 . . . . 42 ILE HA . 18399 1
409 . 1 1 48 48 ILE HB H 1 1.848 0.020 . 1 . . . . 42 ILE HB . 18399 1
410 . 1 1 48 48 ILE HG21 H 1 0.740 0.028 . 1 . . . . 42 ILE HG21 . 18399 1
411 . 1 1 48 48 ILE HG22 H 1 0.740 0.028 . 1 . . . . 42 ILE HG22 . 18399 1
412 . 1 1 48 48 ILE HG23 H 1 0.740 0.028 . 1 . . . . 42 ILE HG23 . 18399 1
413 . 1 1 48 48 ILE HD11 H 1 0.562 0.028 . 1 . . . . 42 ILE HD11 . 18399 1
414 . 1 1 48 48 ILE HD12 H 1 0.562 0.028 . 1 . . . . 42 ILE HD12 . 18399 1
415 . 1 1 48 48 ILE HD13 H 1 0.562 0.028 . 1 . . . . 42 ILE HD13 . 18399 1
416 . 1 1 48 48 ILE CA C 13 62.749 0.033 . 1 . . . . 42 ILE CA . 18399 1
417 . 1 1 48 48 ILE CB C 13 39.436 0.170 . 1 . . . . 42 ILE CB . 18399 1
418 . 1 1 48 48 ILE CG1 C 13 27.773 0.000 . 1 . . . . 42 ILE CG1 . 18399 1
419 . 1 1 48 48 ILE CG2 C 13 17.816 0.000 . 1 . . . . 42 ILE CG2 . 18399 1
420 . 1 1 48 48 ILE N N 15 119.569 0.040 . 1 . . . . 42 ILE N . 18399 1
421 . 1 1 49 49 ARG H H 1 8.967 0.014 . 1 . . . . 43 ARG H . 18399 1
422 . 1 1 49 49 ARG HA H 1 4.580 0.023 . 1 . . . . 43 ARG HA . 18399 1
423 . 1 1 49 49 ARG HB2 H 1 1.625 0.012 . 2 . . . . 43 ARG HB2 . 18399 1
424 . 1 1 49 49 ARG HB3 H 1 1.758 0.013 . 2 . . . . 43 ARG HB3 . 18399 1
425 . 1 1 49 49 ARG HG2 H 1 1.552 0.000 . 2 . . . . 43 ARG HG2 . 18399 1
426 . 1 1 49 49 ARG HG3 H 1 1.552 0.000 . 2 . . . . 43 ARG HG3 . 18399 1
427 . 1 1 49 49 ARG HD2 H 1 3.045 0.012 . 2 . . . . 43 ARG HD2 . 18399 1
428 . 1 1 49 49 ARG HD3 H 1 3.045 0.012 . 2 . . . . 43 ARG HD3 . 18399 1
429 . 1 1 49 49 ARG CA C 13 53.962 0.099 . 1 . . . . 43 ARG CA . 18399 1
430 . 1 1 49 49 ARG CB C 13 31.029 0.058 . 1 . . . . 43 ARG CB . 18399 1
431 . 1 1 49 49 ARG CG C 13 27.195 0.000 . 1 . . . . 43 ARG CG . 18399 1
432 . 1 1 49 49 ARG CD C 13 43.112 0.000 . 1 . . . . 43 ARG CD . 18399 1
433 . 1 1 49 49 ARG N N 15 127.179 0.032 . 1 . . . . 43 ARG N . 18399 1
434 . 1 1 50 50 LEU H H 1 8.603 0.012 . 1 . . . . 44 LEU H . 18399 1
435 . 1 1 50 50 LEU HA H 1 5.407 0.012 . 1 . . . . 44 LEU HA . 18399 1
436 . 1 1 50 50 LEU HB2 H 1 1.066 0.005 . 2 . . . . 44 LEU HB2 . 18399 1
437 . 1 1 50 50 LEU HB3 H 1 1.430 0.023 . 2 . . . . 44 LEU HB3 . 18399 1
438 . 1 1 50 50 LEU HD11 H 1 0.698 0.008 . 2 . . . . 44 LEU HD11 . 18399 1
439 . 1 1 50 50 LEU HD12 H 1 0.698 0.008 . 2 . . . . 44 LEU HD12 . 18399 1
440 . 1 1 50 50 LEU HD13 H 1 0.698 0.008 . 2 . . . . 44 LEU HD13 . 18399 1
441 . 1 1 50 50 LEU CA C 13 52.695 0.250 . 1 . . . . 44 LEU CA . 18399 1
442 . 1 1 50 50 LEU CB C 13 46.655 0.333 . 1 . . . . 44 LEU CB . 18399 1
443 . 1 1 50 50 LEU CG C 13 26.527 0.000 . 1 . . . . 44 LEU CG . 18399 1
444 . 1 1 50 50 LEU CD2 C 13 23.810 0.000 . 2 . . . . 44 LEU CD2 . 18399 1
445 . 1 1 50 50 LEU N N 15 122.639 0.030 . 1 . . . . 44 LEU N . 18399 1
446 . 1 1 51 51 VAL H H 1 8.960 0.013 . 1 . . . . 45 VAL H . 18399 1
447 . 1 1 51 51 VAL HA H 1 4.708 0.015 . 1 . . . . 45 VAL HA . 18399 1
448 . 1 1 51 51 VAL HB H 1 1.834 0.016 . 1 . . . . 45 VAL HB . 18399 1
449 . 1 1 51 51 VAL HG11 H 1 0.715 0.020 . 2 . . . . 45 VAL HG11 . 18399 1
450 . 1 1 51 51 VAL HG12 H 1 0.715 0.020 . 2 . . . . 45 VAL HG12 . 18399 1
451 . 1 1 51 51 VAL HG13 H 1 0.715 0.020 . 2 . . . . 45 VAL HG13 . 18399 1
452 . 1 1 51 51 VAL CA C 13 60.583 0.146 . 1 . . . . 45 VAL CA . 18399 1
453 . 1 1 51 51 VAL CB C 13 34.601 0.154 . 1 . . . . 45 VAL CB . 18399 1
454 . 1 1 51 51 VAL CG1 C 13 20.996 0.000 . 2 . . . . 45 VAL CG1 . 18399 1
455 . 1 1 51 51 VAL N N 15 121.931 0.044 . 1 . . . . 45 VAL N . 18399 1
456 . 1 1 52 52 TYR H H 1 8.879 0.016 . 1 . . . . 46 TYR H . 18399 1
457 . 1 1 52 52 TYR HA H 1 5.089 0.015 . 1 . . . . 46 TYR HA . 18399 1
458 . 1 1 52 52 TYR HB2 H 1 2.566 0.026 . 2 . . . . 46 TYR HB2 . 18399 1
459 . 1 1 52 52 TYR HB3 H 1 2.608 0.013 . 2 . . . . 46 TYR HB3 . 18399 1
460 . 1 1 52 52 TYR CA C 13 56.075 0.180 . 1 . . . . 46 TYR CA . 18399 1
461 . 1 1 52 52 TYR CB C 13 41.669 0.193 . 1 . . . . 46 TYR CB . 18399 1
462 . 1 1 52 52 TYR N N 15 126.384 0.034 . 1 . . . . 46 TYR N . 18399 1
463 . 1 1 53 53 GLN H H 1 9.323 0.014 . 1 . . . . 47 GLN H . 18399 1
464 . 1 1 53 53 GLN HA H 1 3.656 0.017 . 1 . . . . 47 GLN HA . 18399 1
465 . 1 1 53 53 GLN HB2 H 1 1.634 0.029 . 2 . . . . 47 GLN HB2 . 18399 1
466 . 1 1 53 53 GLN HB3 H 1 1.882 0.016 . 2 . . . . 47 GLN HB3 . 18399 1
467 . 1 1 53 53 GLN HG2 H 1 1.177 0.015 . 2 . . . . 47 GLN HG2 . 18399 1
468 . 1 1 53 53 GLN HG3 H 1 1.177 0.015 . 2 . . . . 47 GLN HG3 . 18399 1
469 . 1 1 53 53 GLN CA C 13 56.274 0.154 . 1 . . . . 47 GLN CA . 18399 1
470 . 1 1 53 53 GLN CB C 13 25.441 0.080 . 1 . . . . 47 GLN CB . 18399 1
471 . 1 1 53 53 GLN CG C 13 32.889 0.000 . 1 . . . . 47 GLN CG . 18399 1
472 . 1 1 53 53 GLN N N 15 127.041 0.037 . 1 . . . . 47 GLN N . 18399 1
473 . 1 1 54 54 GLY H H 1 8.358 0.012 . 1 . . . . 48 GLY H . 18399 1
474 . 1 1 54 54 GLY HA2 H 1 3.423 0.016 . 2 . . . . 48 GLY HA2 . 18399 1
475 . 1 1 54 54 GLY HA3 H 1 4.065 0.015 . 2 . . . . 48 GLY HA3 . 18399 1
476 . 1 1 54 54 GLY CA C 13 45.373 0.109 . 1 . . . . 48 GLY CA . 18399 1
477 . 1 1 54 54 GLY N N 15 102.991 0.074 . 1 . . . . 48 GLY N . 18399 1
478 . 1 1 55 55 LYS H H 1 7.819 0.015 . 1 . . . . 49 LYS H . 18399 1
479 . 1 1 55 55 LYS HA H 1 4.617 0.019 . 1 . . . . 49 LYS HA . 18399 1
480 . 1 1 55 55 LYS HB2 H 1 1.446 0.020 . 2 . . . . 49 LYS HB2 . 18399 1
481 . 1 1 55 55 LYS HB3 H 1 1.852 0.025 . 2 . . . . 49 LYS HB3 . 18399 1
482 . 1 1 55 55 LYS HE2 H 1 3.096 0.000 . 2 . . . . 49 LYS HE2 . 18399 1
483 . 1 1 55 55 LYS HE3 H 1 3.053 0.001 . 2 . . . . 49 LYS HE3 . 18399 1
484 . 1 1 55 55 LYS CA C 13 54.340 0.228 . 1 . . . . 49 LYS CA . 18399 1
485 . 1 1 55 55 LYS CB C 13 34.201 0.079 . 1 . . . . 49 LYS CB . 18399 1
486 . 1 1 55 55 LYS CG C 13 24.153 0.000 . 1 . . . . 49 LYS CG . 18399 1
487 . 1 1 55 55 LYS CD C 13 29.026 0.000 . 1 . . . . 49 LYS CD . 18399 1
488 . 1 1 55 55 LYS N N 15 121.595 0.032 . 1 . . . . 49 LYS N . 18399 1
489 . 1 1 56 56 GLN H H 1 8.757 0.012 . 1 . . . . 50 GLN H . 18399 1
490 . 1 1 56 56 GLN HA H 1 4.585 0.021 . 1 . . . . 50 GLN HA . 18399 1
491 . 1 1 56 56 GLN HB2 H 1 1.993 0.015 . 2 . . . . 50 GLN HB2 . 18399 1
492 . 1 1 56 56 GLN HB3 H 1 2.320 0.018 . 2 . . . . 50 GLN HB3 . 18399 1
493 . 1 1 56 56 GLN CA C 13 55.778 0.030 . 1 . . . . 50 GLN CA . 18399 1
494 . 1 1 56 56 GLN CB C 13 28.701 0.194 . 1 . . . . 50 GLN CB . 18399 1
495 . 1 1 56 56 GLN CG C 13 34.664 0.000 . 1 . . . . 50 GLN CG . 18399 1
496 . 1 1 56 56 GLN N N 15 122.484 0.068 . 1 . . . . 50 GLN N . 18399 1
497 . 1 1 57 57 LEU H H 1 8.442 0.012 . 1 . . . . 51 LEU H . 18399 1
498 . 1 1 57 57 LEU HA H 1 4.287 0.019 . 1 . . . . 51 LEU HA . 18399 1
499 . 1 1 57 57 LEU HB2 H 1 0.999 0.008 . 2 . . . . 51 LEU HB2 . 18399 1
500 . 1 1 57 57 LEU HB3 H 1 1.363 0.017 . 2 . . . . 51 LEU HB3 . 18399 1
501 . 1 1 57 57 LEU HG H 1 1.272 0.004 . 1 . . . . 51 LEU HG . 18399 1
502 . 1 1 57 57 LEU CA C 13 54.139 0.139 . 1 . . . . 51 LEU CA . 18399 1
503 . 1 1 57 57 LEU CB C 13 42.225 0.132 . 1 . . . . 51 LEU CB . 18399 1
504 . 1 1 57 57 LEU CD1 C 13 25.107 0.000 . 2 . . . . 51 LEU CD1 . 18399 1
505 . 1 1 57 57 LEU CD2 C 13 20.660 0.000 . 2 . . . . 51 LEU CD2 . 18399 1
506 . 1 1 57 57 LEU N N 15 125.130 0.016 . 1 . . . . 51 LEU N . 18399 1
507 . 1 1 58 58 GLU H H 1 8.125 0.012 . 1 . . . . 52 GLU H . 18399 1
508 . 1 1 58 58 GLU HA H 1 4.459 0.012 . 1 . . . . 52 GLU HA . 18399 1
509 . 1 1 58 58 GLU HB2 H 1 1.951 0.016 . 2 . . . . 52 GLU HB2 . 18399 1
510 . 1 1 58 58 GLU HB3 H 1 2.241 0.000 . 2 . . . . 52 GLU HB3 . 18399 1
511 . 1 1 58 58 GLU HG2 H 1 2.296 0.011 . 2 . . . . 52 GLU HG2 . 18399 1
512 . 1 1 58 58 GLU HG3 H 1 2.296 0.011 . 2 . . . . 52 GLU HG3 . 18399 1
513 . 1 1 58 58 GLU CA C 13 56.110 0.182 . 1 . . . . 52 GLU CA . 18399 1
514 . 1 1 58 58 GLU CB C 13 31.046 0.162 . 1 . . . . 52 GLU CB . 18399 1
515 . 1 1 58 58 GLU CG C 13 36.202 0.000 . 1 . . . . 52 GLU CG . 18399 1
516 . 1 1 58 58 GLU N N 15 122.548 0.049 . 1 . . . . 52 GLU N . 18399 1
517 . 1 1 59 59 ASP H H 1 8.346 0.012 . 1 . . . . 53 ASP H . 18399 1
518 . 1 1 59 59 ASP HA H 1 4.145 0.017 . 1 . . . . 53 ASP HA . 18399 1
519 . 1 1 59 59 ASP HB2 H 1 2.571 0.019 . 2 . . . . 53 ASP HB2 . 18399 1
520 . 1 1 59 59 ASP HB3 H 1 2.571 0.019 . 2 . . . . 53 ASP HB3 . 18399 1
521 . 1 1 59 59 ASP CA C 13 57.699 0.166 . 1 . . . . 53 ASP CA . 18399 1
522 . 1 1 59 59 ASP CB C 13 41.011 0.149 . 1 . . . . 53 ASP CB . 18399 1
523 . 1 1 59 59 ASP N N 15 122.235 0.065 . 1 . . . . 53 ASP N . 18399 1
524 . 1 1 60 60 GLU H H 1 8.756 0.012 . 1 . . . . 54 GLU H . 18399 1
525 . 1 1 60 60 GLU HA H 1 4.315 0.014 . 1 . . . . 54 GLU HA . 18399 1
526 . 1 1 60 60 GLU HB2 H 1 2.009 0.017 . 2 . . . . 54 GLU HB2 . 18399 1
527 . 1 1 60 60 GLU HB3 H 1 2.126 0.020 . 2 . . . . 54 GLU HB3 . 18399 1
528 . 1 1 60 60 GLU HG2 H 1 2.266 0.000 . 2 . . . . 54 GLU HG2 . 18399 1
529 . 1 1 60 60 GLU HG3 H 1 2.266 0.000 . 2 . . . . 54 GLU HG3 . 18399 1
530 . 1 1 60 60 GLU CA C 13 57.336 0.118 . 1 . . . . 54 GLU CA . 18399 1
531 . 1 1 60 60 GLU CB C 13 29.042 0.286 . 1 . . . . 54 GLU CB . 18399 1
532 . 1 1 60 60 GLU CG C 13 36.296 0.000 . 1 . . . . 54 GLU CG . 18399 1
533 . 1 1 60 60 GLU N N 15 113.128 0.038 . 1 . . . . 54 GLU N . 18399 1
534 . 1 1 61 61 LYS H H 1 7.677 0.012 . 1 . . . . 55 LYS H . 18399 1
535 . 1 1 61 61 LYS HA H 1 4.251 0.021 . 1 . . . . 55 LYS HA . 18399 1
536 . 1 1 61 61 LYS HB2 H 1 1.861 0.009 . 2 . . . . 55 LYS HB2 . 18399 1
537 . 1 1 61 61 LYS HB3 H 1 2.306 0.013 . 2 . . . . 55 LYS HB3 . 18399 1
538 . 1 1 61 61 LYS HG2 H 1 1.353 0.009 . 2 . . . . 55 LYS HG2 . 18399 1
539 . 1 1 61 61 LYS HG3 H 1 1.544 0.000 . 2 . . . . 55 LYS HG3 . 18399 1
540 . 1 1 61 61 LYS HD2 H 1 1.384 0.013 . 2 . . . . 55 LYS HD2 . 18399 1
541 . 1 1 61 61 LYS HD3 H 1 1.384 0.013 . 2 . . . . 55 LYS HD3 . 18399 1
542 . 1 1 61 61 LYS HE2 H 1 2.819 0.000 . 2 . . . . 55 LYS HE2 . 18399 1
543 . 1 1 61 61 LYS HE3 H 1 2.819 0.000 . 2 . . . . 55 LYS HE3 . 18399 1
544 . 1 1 61 61 LYS CA C 13 55.957 0.162 . 1 . . . . 55 LYS CA . 18399 1
545 . 1 1 61 61 LYS CB C 13 32.944 0.269 . 1 . . . . 55 LYS CB . 18399 1
546 . 1 1 61 61 LYS CG C 13 26.160 0.000 . 1 . . . . 55 LYS CG . 18399 1
547 . 1 1 61 61 LYS CD C 13 28.973 0.000 . 1 . . . . 55 LYS CD . 18399 1
548 . 1 1 61 61 LYS CE C 13 42.383 0.000 . 1 . . . . 55 LYS CE . 18399 1
549 . 1 1 61 61 LYS N N 15 119.869 0.049 . 1 . . . . 55 LYS N . 18399 1
550 . 1 1 62 62 ARG H H 1 8.797 0.012 . 1 . . . . 56 ARG H . 18399 1
551 . 1 1 62 62 ARG HA H 1 4.724 0.016 . 1 . . . . 56 ARG HA . 18399 1
552 . 1 1 62 62 ARG HB2 H 1 1.719 0.000 . 2 . . . . 56 ARG HB2 . 18399 1
553 . 1 1 62 62 ARG HB3 H 1 1.587 0.016 . 2 . . . . 56 ARG HB3 . 18399 1
554 . 1 1 62 62 ARG HG2 H 1 1.162 0.000 . 2 . . . . 56 ARG HG2 . 18399 1
555 . 1 1 62 62 ARG HG3 H 1 0.835 0.009 . 2 . . . . 56 ARG HG3 . 18399 1
556 . 1 1 62 62 ARG HD2 H 1 3.129 0.017 . 2 . . . . 56 ARG HD2 . 18399 1
557 . 1 1 62 62 ARG HD3 H 1 3.330 0.018 . 2 . . . . 56 ARG HD3 . 18399 1
558 . 1 1 62 62 ARG CB C 13 31.120 0.090 . 1 . . . . 56 ARG CB . 18399 1
559 . 1 1 62 62 ARG CG C 13 43.428 0.000 . 1 . . . . 56 ARG CG . 18399 1
560 . 1 1 62 62 ARG N N 15 117.724 0.083 . 1 . . . . 56 ARG N . 18399 1
561 . 1 1 63 63 LEU H H 1 8.728 0.009 . 1 . . . . 57 LEU H . 18399 1
562 . 1 1 63 63 LEU HA H 1 4.038 0.011 . 1 . . . . 57 LEU HA . 18399 1
563 . 1 1 63 63 LEU HB2 H 1 1.388 0.013 . 2 . . . . 57 LEU HB2 . 18399 1
564 . 1 1 63 63 LEU HB3 H 1 1.896 0.012 . 2 . . . . 57 LEU HB3 . 18399 1
565 . 1 1 63 63 LEU HG H 1 1.595 0.008 . 1 . . . . 57 LEU HG . 18399 1
566 . 1 1 63 63 LEU HD11 H 1 0.789 0.005 . 2 . . . . 57 LEU HD11 . 18399 1
567 . 1 1 63 63 LEU HD12 H 1 0.789 0.005 . 2 . . . . 57 LEU HD12 . 18399 1
568 . 1 1 63 63 LEU HD13 H 1 0.789 0.005 . 2 . . . . 57 LEU HD13 . 18399 1
569 . 1 1 63 63 LEU CA C 13 59.424 0.262 . 1 . . . . 57 LEU CA . 18399 1
570 . 1 1 63 63 LEU CB C 13 40.398 0.128 . 1 . . . . 57 LEU CB . 18399 1
571 . 1 1 63 63 LEU CD1 C 13 25.789 0.000 . 2 . . . . 57 LEU CD1 . 18399 1
572 . 1 1 63 63 LEU N N 15 123.223 0.039 . 1 . . . . 57 LEU N . 18399 1
573 . 1 1 64 64 LYS H H 1 8.681 0.010 . 1 . . . . 58 LYS H . 18399 1
574 . 1 1 64 64 LYS HA H 1 4.409 0.013 . 1 . . . . 58 LYS HA . 18399 1
575 . 1 1 64 64 LYS HB2 H 1 1.601 0.026 . 2 . . . . 58 LYS HB2 . 18399 1
576 . 1 1 64 64 LYS HB3 H 1 1.951 0.014 . 2 . . . . 58 LYS HB3 . 18399 1
577 . 1 1 64 64 LYS HG2 H 1 1.182 0.018 . 2 . . . . 58 LYS HG2 . 18399 1
578 . 1 1 64 64 LYS HG3 H 1 1.326 0.000 . 2 . . . . 58 LYS HG3 . 18399 1
579 . 1 1 64 64 LYS HE2 H 1 2.788 0.000 . 2 . . . . 58 LYS HE2 . 18399 1
580 . 1 1 64 64 LYS HE3 H 1 2.788 0.000 . 2 . . . . 58 LYS HE3 . 18399 1
581 . 1 1 64 64 LYS CA C 13 57.834 0.165 . 1 . . . . 58 LYS CA . 18399 1
582 . 1 1 64 64 LYS CB C 13 31.124 0.070 . 1 . . . . 58 LYS CB . 18399 1
583 . 1 1 64 64 LYS CG C 13 23.285 0.000 . 1 . . . . 58 LYS CG . 18399 1
584 . 1 1 64 64 LYS CD C 13 29.708 0.000 . 1 . . . . 58 LYS CD . 18399 1
585 . 1 1 64 64 LYS CE C 13 41.229 0.000 . 1 . . . . 58 LYS CE . 18399 1
586 . 1 1 64 64 LYS N N 15 114.073 0.039 . 1 . . . . 58 LYS N . 18399 1
587 . 1 1 65 65 ASP H H 1 7.862 0.015 . 1 . . . . 59 ASP H . 18399 1
588 . 1 1 65 65 ASP HA H 1 4.419 0.021 . 1 . . . . 59 ASP HA . 18399 1
589 . 1 1 65 65 ASP HB2 H 1 2.736 0.016 . 2 . . . . 59 ASP HB2 . 18399 1
590 . 1 1 65 65 ASP HB3 H 1 2.429 0.016 . 2 . . . . 59 ASP HB3 . 18399 1
591 . 1 1 65 65 ASP CA C 13 56.506 0.242 . 1 . . . . 59 ASP CA . 18399 1
592 . 1 1 65 65 ASP CB C 13 40.048 0.087 . 1 . . . . 59 ASP CB . 18399 1
593 . 1 1 65 65 ASP N N 15 120.640 0.034 . 1 . . . . 59 ASP N . 18399 1
594 . 1 1 66 66 TYR H H 1 7.545 0.017 . 1 . . . . 60 TYR H . 18399 1
595 . 1 1 66 66 TYR HA H 1 4.616 0.018 . 1 . . . . 60 TYR HA . 18399 1
596 . 1 1 66 66 TYR HB2 H 1 2.635 0.016 . 2 . . . . 60 TYR HB2 . 18399 1
597 . 1 1 66 66 TYR HB3 H 1 3.206 0.017 . 2 . . . . 60 TYR HB3 . 18399 1
598 . 1 1 66 66 TYR CA C 13 58.150 0.104 . 1 . . . . 60 TYR CA . 18399 1
599 . 1 1 66 66 TYR CB C 13 39.329 0.125 . 1 . . . . 60 TYR CB . 18399 1
600 . 1 1 66 66 TYR N N 15 117.775 0.064 . 1 . . . . 60 TYR N . 18399 1
601 . 1 1 67 67 GLN H H 1 8.155 0.011 . 1 . . . . 61 GLN H . 18399 1
602 . 1 1 67 67 GLN HA H 1 4.183 0.017 . 1 . . . . 61 GLN HA . 18399 1
603 . 1 1 67 67 GLN HB2 H 1 2.181 0.018 . 2 . . . . 61 GLN HB2 . 18399 1
604 . 1 1 67 67 GLN HB3 H 1 2.181 0.018 . 2 . . . . 61 GLN HB3 . 18399 1
605 . 1 1 67 67 GLN HG2 H 1 2.318 0.000 . 2 . . . . 61 GLN HG2 . 18399 1
606 . 1 1 67 67 GLN HG3 H 1 2.318 0.000 . 2 . . . . 61 GLN HG3 . 18399 1
607 . 1 1 67 67 GLN CA C 13 56.617 0.000 . 1 . . . . 61 GLN CA . 18399 1
608 . 1 1 67 67 GLN CB C 13 26.578 0.226 . 1 . . . . 61 GLN CB . 18399 1
609 . 1 1 67 67 GLN CG C 13 34.106 0.000 . 1 . . . . 61 GLN CG . 18399 1
610 . 1 1 67 67 GLN N N 15 117.450 0.049 . 1 . . . . 61 GLN N . 18399 1
611 . 1 1 68 68 MET H H 1 7.997 0.012 . 1 . . . . 62 MET H . 18399 1
612 . 1 1 68 68 MET HA H 1 4.470 0.014 . 1 . . . . 62 MET HA . 18399 1
613 . 1 1 68 68 MET HB2 H 1 1.823 0.023 . 2 . . . . 62 MET HB2 . 18399 1
614 . 1 1 68 68 MET HG2 H 1 2.222 0.020 . 2 . . . . 62 MET HG2 . 18399 1
615 . 1 1 68 68 MET HG3 H 1 2.351 0.016 . 2 . . . . 62 MET HG3 . 18399 1
616 . 1 1 68 68 MET CA C 13 55.767 0.034 . 1 . . . . 62 MET CA . 18399 1
617 . 1 1 68 68 MET CB C 13 33.105 0.152 . 1 . . . . 62 MET CB . 18399 1
618 . 1 1 68 68 MET CG C 13 31.870 0.000 . 1 . . . . 62 MET CG . 18399 1
619 . 1 1 68 68 MET N N 15 120.193 0.029 . 1 . . . . 62 MET N . 18399 1
620 . 1 1 69 69 SER H H 1 8.073 0.006 . 1 . . . . 63 SER H . 18399 1
621 . 1 1 69 69 SER HA H 1 4.530 0.015 . 1 . . . . 63 SER HA . 18399 1
622 . 1 1 69 69 SER HB2 H 1 3.890 0.001 . 2 . . . . 63 SER HB2 . 18399 1
623 . 1 1 69 69 SER HB3 H 1 3.867 0.017 . 2 . . . . 63 SER HB3 . 18399 1
624 . 1 1 69 69 SER CA C 13 57.654 0.154 . 1 . . . . 63 SER CA . 18399 1
625 . 1 1 69 69 SER CB C 13 64.803 0.122 . 1 . . . . 63 SER CB . 18399 1
626 . 1 1 69 69 SER N N 15 116.722 0.036 . 1 . . . . 63 SER N . 18399 1
627 . 1 1 70 70 ALA H H 1 8.492 0.012 . 1 . . . . 64 ALA H . 18399 1
628 . 1 1 70 70 ALA HA H 1 4.256 0.017 . 1 . . . . 64 ALA HA . 18399 1
629 . 1 1 70 70 ALA HB1 H 1 1.435 0.016 . 1 . . . . 64 ALA HB1 . 18399 1
630 . 1 1 70 70 ALA HB2 H 1 1.435 0.016 . 1 . . . . 64 ALA HB2 . 18399 1
631 . 1 1 70 70 ALA HB3 H 1 1.435 0.016 . 1 . . . . 64 ALA HB3 . 18399 1
632 . 1 1 70 70 ALA CA C 13 53.566 0.140 . 1 . . . . 64 ALA CA . 18399 1
633 . 1 1 70 70 ALA CB C 13 18.242 0.159 . 1 . . . . 64 ALA CB . 18399 1
634 . 1 1 70 70 ALA N N 15 123.286 0.093 . 1 . . . . 64 ALA N . 18399 1
635 . 1 1 71 71 GLY H H 1 8.907 0.015 . 1 . . . . 65 GLY H . 18399 1
636 . 1 1 71 71 GLY HA2 H 1 3.539 0.019 . 2 . . . . 65 GLY HA2 . 18399 1
637 . 1 1 71 71 GLY HA3 H 1 4.145 0.021 . 2 . . . . 65 GLY HA3 . 18399 1
638 . 1 1 71 71 GLY CA C 13 45.127 0.177 . 1 . . . . 65 GLY CA . 18399 1
639 . 1 1 71 71 GLY N N 15 110.294 0.023 . 1 . . . . 65 GLY N . 18399 1
640 . 1 1 72 72 ALA H H 1 7.572 0.016 . 1 . . . . 66 ALA H . 18399 1
641 . 1 1 72 72 ALA HA H 1 4.288 0.012 . 1 . . . . 66 ALA HA . 18399 1
642 . 1 1 72 72 ALA HB1 H 1 1.338 0.017 . 1 . . . . 66 ALA HB1 . 18399 1
643 . 1 1 72 72 ALA HB2 H 1 1.338 0.017 . 1 . . . . 66 ALA HB2 . 18399 1
644 . 1 1 72 72 ALA HB3 H 1 1.338 0.017 . 1 . . . . 66 ALA HB3 . 18399 1
645 . 1 1 72 72 ALA CA C 13 52.876 0.218 . 1 . . . . 66 ALA CA . 18399 1
646 . 1 1 72 72 ALA CB C 13 19.826 0.122 . 1 . . . . 66 ALA CB . 18399 1
647 . 1 1 72 72 ALA N N 15 123.229 0.029 . 1 . . . . 66 ALA N . 18399 1
648 . 1 1 73 73 THR H H 1 8.253 0.013 . 1 . . . . 67 THR H . 18399 1
649 . 1 1 73 73 THR HA H 1 5.060 0.016 . 1 . . . . 67 THR HA . 18399 1
650 . 1 1 73 73 THR HB H 1 3.954 0.007 . 1 . . . . 67 THR HB . 18399 1
651 . 1 1 73 73 THR HG21 H 1 0.917 0.012 . 1 . . . . 67 THR HG21 . 18399 1
652 . 1 1 73 73 THR HG22 H 1 0.917 0.012 . 1 . . . . 67 THR HG22 . 18399 1
653 . 1 1 73 73 THR HG23 H 1 0.917 0.012 . 1 . . . . 67 THR HG23 . 18399 1
654 . 1 1 73 73 THR CA C 13 61.493 0.129 . 1 . . . . 67 THR CA . 18399 1
655 . 1 1 73 73 THR CB C 13 71.022 0.156 . 1 . . . . 67 THR CB . 18399 1
656 . 1 1 73 73 THR CG2 C 13 20.605 0.000 . 1 . . . . 67 THR CG2 . 18399 1
657 . 1 1 73 73 THR N N 15 116.161 0.034 . 1 . . . . 67 THR N . 18399 1
658 . 1 1 74 74 PHE H H 1 8.989 0.012 . 1 . . . . 68 PHE H . 18399 1
659 . 1 1 74 74 PHE HA H 1 5.369 0.017 . 1 . . . . 68 PHE HA . 18399 1
660 . 1 1 74 74 PHE HB3 H 1 3.002 0.015 . 2 . . . . 68 PHE HB3 . 18399 1
661 . 1 1 74 74 PHE CA C 13 54.013 0.080 . 1 . . . . 68 PHE CA . 18399 1
662 . 1 1 74 74 PHE CB C 13 40.893 0.253 . 1 . . . . 68 PHE CB . 18399 1
663 . 1 1 74 74 PHE N N 15 124.518 0.051 . 1 . . . . 68 PHE N . 18399 1
664 . 1 1 75 75 HIS H H 1 9.300 0.013 . 1 . . . . 69 HIS H . 18399 1
665 . 1 1 75 75 HIS HA H 1 5.146 0.015 . 1 . . . . 69 HIS HA . 18399 1
666 . 1 1 75 75 HIS HB2 H 1 2.939 0.023 . 2 . . . . 69 HIS HB2 . 18399 1
667 . 1 1 75 75 HIS HB3 H 1 3.110 0.022 . 2 . . . . 69 HIS HB3 . 18399 1
668 . 1 1 75 75 HIS CA C 13 56.131 0.149 . 1 . . . . 69 HIS CA . 18399 1
669 . 1 1 75 75 HIS CB C 13 31.584 0.075 . 1 . . . . 69 HIS CB . 18399 1
670 . 1 1 75 75 HIS N N 15 120.835 0.053 . 1 . . . . 69 HIS N . 18399 1
671 . 1 1 76 76 MET H H 1 8.563 0.013 . 1 . . . . 70 MET H . 18399 1
672 . 1 1 76 76 MET HA H 1 5.199 0.015 . 1 . . . . 70 MET HA . 18399 1
673 . 1 1 76 76 MET HB2 H 1 1.566 0.020 . 2 . . . . 70 MET HB2 . 18399 1
674 . 1 1 76 76 MET HB3 H 1 1.881 0.012 . 2 . . . . 70 MET HB3 . 18399 1
675 . 1 1 76 76 MET HG2 H 1 2.083 0.014 . 2 . . . . 70 MET HG2 . 18399 1
676 . 1 1 76 76 MET HG3 H 1 2.372 0.016 . 2 . . . . 70 MET HG3 . 18399 1
677 . 1 1 76 76 MET CA C 13 54.683 0.256 . 1 . . . . 70 MET CA . 18399 1
678 . 1 1 76 76 MET CB C 13 35.426 0.208 . 1 . . . . 70 MET CB . 18399 1
679 . 1 1 76 76 MET CG C 13 32.185 0.000 . 1 . . . . 70 MET CG . 18399 1
680 . 1 1 76 76 MET CE C 13 27.061 0.000 . 1 . . . . 70 MET CE . 18399 1
681 . 1 1 76 76 MET N N 15 122.731 0.034 . 1 . . . . 70 MET N . 18399 1
682 . 1 1 77 77 VAL H H 1 9.118 0.017 . 1 . . . . 71 VAL H . 18399 1
683 . 1 1 77 77 VAL HA H 1 4.277 0.015 . 1 . . . . 71 VAL HA . 18399 1
684 . 1 1 77 77 VAL HB H 1 1.845 0.024 . 1 . . . . 71 VAL HB . 18399 1
685 . 1 1 77 77 VAL HG11 H 1 0.798 0.018 . 2 . . . . 71 VAL HG11 . 18399 1
686 . 1 1 77 77 VAL HG12 H 1 0.798 0.018 . 2 . . . . 71 VAL HG12 . 18399 1
687 . 1 1 77 77 VAL HG13 H 1 0.798 0.018 . 2 . . . . 71 VAL HG13 . 18399 1
688 . 1 1 77 77 VAL CA C 13 61.343 0.207 . 1 . . . . 71 VAL CA . 18399 1
689 . 1 1 77 77 VAL CB C 13 34.656 0.085 . 1 . . . . 71 VAL CB . 18399 1
690 . 1 1 77 77 VAL CG2 C 13 20.651 0.000 . 2 . . . . 71 VAL CG2 . 18399 1
691 . 1 1 77 77 VAL N N 15 128.801 0.070 . 1 . . . . 71 VAL N . 18399 1
692 . 1 1 78 78 VAL H H 1 8.544 0.011 . 1 . . . . 72 VAL H . 18399 1
693 . 1 1 78 78 VAL HA H 1 4.618 0.016 . 1 . . . . 72 VAL HA . 18399 1
694 . 1 1 78 78 VAL HB H 1 1.962 0.022 . 1 . . . . 72 VAL HB . 18399 1
695 . 1 1 78 78 VAL HG11 H 1 0.896 0.018 . 2 . . . . 72 VAL HG11 . 18399 1
696 . 1 1 78 78 VAL HG12 H 1 0.896 0.018 . 2 . . . . 72 VAL HG12 . 18399 1
697 . 1 1 78 78 VAL HG13 H 1 0.896 0.018 . 2 . . . . 72 VAL HG13 . 18399 1
698 . 1 1 78 78 VAL CA C 13 61.485 0.210 . 1 . . . . 72 VAL CA . 18399 1
699 . 1 1 78 78 VAL CB C 13 32.311 0.140 . 1 . . . . 72 VAL CB . 18399 1
700 . 1 1 78 78 VAL CG1 C 13 21.494 0.000 . 2 . . . . 72 VAL CG1 . 18399 1
701 . 1 1 78 78 VAL N N 15 125.528 0.052 . 1 . . . . 72 VAL N . 18399 1
702 . 1 1 79 79 ALA H H 1 8.957 0.008 . 1 . . . . 73 ALA H . 18399 1
703 . 1 1 79 79 ALA HA H 1 4.323 0.000 . 1 . . . . 73 ALA HA . 18399 1
704 . 1 1 79 79 ALA HB1 H 1 1.304 0.018 . 1 . . . . 73 ALA HB1 . 18399 1
705 . 1 1 79 79 ALA HB2 H 1 1.304 0.018 . 1 . . . . 73 ALA HB2 . 18399 1
706 . 1 1 79 79 ALA HB3 H 1 1.304 0.018 . 1 . . . . 73 ALA HB3 . 18399 1
707 . 1 1 79 79 ALA CA C 13 51.746 0.094 . 1 . . . . 73 ALA CA . 18399 1
708 . 1 1 79 79 ALA CB C 13 19.445 0.189 . 1 . . . . 73 ALA CB . 18399 1
709 . 1 1 79 79 ALA N N 15 131.664 0.027 . 1 . . . . 73 ALA N . 18399 1
710 . 1 1 80 80 LEU H H 1 8.193 0.004 . 1 . . . . 74 LEU H . 18399 1
711 . 1 1 80 80 LEU HA H 1 4.298 0.000 . 1 . . . . 74 LEU HA . 18399 1
712 . 1 1 80 80 LEU HB2 H 1 1.574 0.014 . 2 . . . . 74 LEU HB2 . 18399 1
713 . 1 1 80 80 LEU HD11 H 1 0.877 0.024 . 2 . . . . 74 LEU HD11 . 18399 1
714 . 1 1 80 80 LEU HD12 H 1 0.877 0.024 . 2 . . . . 74 LEU HD12 . 18399 1
715 . 1 1 80 80 LEU HD13 H 1 0.877 0.024 . 2 . . . . 74 LEU HD13 . 18399 1
716 . 1 1 80 80 LEU CA C 13 55.191 0.069 . 1 . . . . 74 LEU CA . 18399 1
717 . 1 1 80 80 LEU CB C 13 42.356 0.102 . 1 . . . . 74 LEU CB . 18399 1
718 . 1 1 80 80 LEU CG C 13 27.318 0.000 . 1 . . . . 74 LEU CG . 18399 1
719 . 1 1 80 80 LEU CD1 C 13 24.347 0.000 . 2 . . . . 74 LEU CD1 . 18399 1
720 . 1 1 80 80 LEU N N 15 120.722 0.032 . 1 . . . . 74 LEU N . 18399 1
721 . 1 1 81 81 ARG H H 1 8.213 0.004 . 1 . . . . 75 ARG H . 18399 1
722 . 1 1 81 81 ARG HA H 1 4.294 0.018 . 1 . . . . 75 ARG HA . 18399 1
723 . 1 1 81 81 ARG HB2 H 1 1.587 0.018 . 2 . . . . 75 ARG HB2 . 18399 1
724 . 1 1 81 81 ARG HB3 H 1 1.791 0.027 . 2 . . . . 75 ARG HB3 . 18399 1
725 . 1 1 81 81 ARG HD2 H 1 3.170 0.026 . 2 . . . . 75 ARG HD2 . 18399 1
726 . 1 1 81 81 ARG HD3 H 1 3.170 0.026 . 2 . . . . 75 ARG HD3 . 18399 1
727 . 1 1 81 81 ARG CA C 13 55.604 0.121 . 1 . . . . 75 ARG CA . 18399 1
728 . 1 1 81 81 ARG CB C 13 30.856 0.085 . 1 . . . . 75 ARG CB . 18399 1
729 . 1 1 81 81 ARG CG C 13 27.125 0.000 . 1 . . . . 75 ARG CG . 18399 1
730 . 1 1 81 81 ARG CD C 13 43.378 0.000 . 1 . . . . 75 ARG CD . 18399 1
731 . 1 1 81 81 ARG N N 15 120.902 0.020 . 1 . . . . 75 ARG N . 18399 1
732 . 1 1 82 82 ALA H H 1 8.471 0.007 . 1 . . . . 76 ALA H . 18399 1
733 . 1 1 82 82 ALA HA H 1 4.278 0.018 . 1 . . . . 76 ALA HA . 18399 1
734 . 1 1 82 82 ALA HB1 H 1 1.371 0.016 . 1 . . . . 76 ALA HB1 . 18399 1
735 . 1 1 82 82 ALA HB2 H 1 1.371 0.016 . 1 . . . . 76 ALA HB2 . 18399 1
736 . 1 1 82 82 ALA HB3 H 1 1.371 0.016 . 1 . . . . 76 ALA HB3 . 18399 1
737 . 1 1 82 82 ALA CA C 13 52.478 0.188 . 1 . . . . 76 ALA CA . 18399 1
738 . 1 1 82 82 ALA CB C 13 18.813 0.041 . 1 . . . . 76 ALA CB . 18399 1
739 . 1 1 82 82 ALA N N 15 125.815 0.043 . 1 . . . . 76 ALA N . 18399 1
740 . 1 1 83 83 GLY H H 1 8.506 0.011 . 1 . . . . 77 GLY H . 18399 1
741 . 1 1 83 83 GLY HA2 H 1 3.949 0.015 . 2 . . . . 77 GLY HA2 . 18399 1
742 . 1 1 83 83 GLY HA3 H 1 4.172 0.000 . 2 . . . . 77 GLY HA3 . 18399 1
743 . 1 1 83 83 GLY CA C 13 45.336 0.152 . 1 . . . . 77 GLY CA . 18399 1
744 . 1 1 83 83 GLY N N 15 109.110 0.037 . 1 . . . . 77 GLY N . 18399 1
745 . 1 1 84 84 CYS H H 1 7.847 0.006 . 1 . . . . 78 CYS H . 18399 1
746 . 1 1 84 84 CYS CA C 13 59.869 0.000 . 1 . . . . 78 CYS CA . 18399 1
747 . 1 1 84 84 CYS CB C 13 28.666 0.000 . 1 . . . . 78 CYS CB . 18399 1
748 . 1 1 84 84 CYS N N 15 122.756 0.019 . 1 . . . . 78 CYS N . 18399 1
stop_
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