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 11024
_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' 1 $sample_1 isotropic 11024 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 11024 1
3 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11024 1
4 '3D C(CO)NH' 1 $sample_1 isotropic 11024 1
5 '3D HNCO' 1 $sample_1 isotropic 11024 1
6 '3D HNCACB' 1 $sample_1 isotropic 11024 1
7 '3D H(CCO)NH' 1 $sample_1 isotropic 11024 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 25 25 GLU C C 13 177.124 0.3 . 1 . . . . 6 GLU C . 11024 1
2 . 1 1 26 26 LEU H H 1 8.504 0.03 . 1 . . . . 7 LEU HN . 11024 1
3 . 1 1 26 26 LEU HA H 1 3.943 0.03 . 1 . . . . 7 LEU HA . 11024 1
4 . 1 1 26 26 LEU HB2 H 1 1.683 0.03 . 2 . . . . 7 LEU HB2 . 11024 1
5 . 1 1 26 26 LEU HB3 H 1 1.680 0.03 . 2 . . . . 7 LEU HB1 . 11024 1
6 . 1 1 26 26 LEU HD11 H 1 0.946 0.03 . 2 . . . . 7 LEU HD11 . 11024 1
7 . 1 1 26 26 LEU HD12 H 1 0.946 0.03 . 2 . . . . 7 LEU HD11 . 11024 1
8 . 1 1 26 26 LEU HD13 H 1 0.946 0.03 . 2 . . . . 7 LEU HD11 . 11024 1
9 . 1 1 26 26 LEU HD21 H 1 0.880 0.03 . 2 . . . . 7 LEU HD21 . 11024 1
10 . 1 1 26 26 LEU HD22 H 1 0.880 0.03 . 2 . . . . 7 LEU HD21 . 11024 1
11 . 1 1 26 26 LEU HD23 H 1 0.880 0.03 . 2 . . . . 7 LEU HD21 . 11024 1
12 . 1 1 26 26 LEU C C 13 179.416 0.3 . 1 . . . . 7 LEU C . 11024 1
13 . 1 1 26 26 LEU CA C 13 57.839 0.3 . 1 . . . . 7 LEU CA . 11024 1
14 . 1 1 26 26 LEU CB C 13 40.261 0.3 . 1 . . . . 7 LEU CB . 11024 1
15 . 1 1 26 26 LEU CD1 C 13 25.869 0.3 . 1 . . . . 7 LEU CD1 . 11024 1
16 . 1 1 26 26 LEU N N 15 121.117 0.1 . 1 . . . . 7 LEU N . 11024 1
17 . 1 1 27 27 TYR H H 1 7.270 0.03 . 1 . . . . 8 TYR HN . 11024 1
18 . 1 1 27 27 TYR HA H 1 4.170 0.03 . 1 . . . . 8 TYR HA . 11024 1
19 . 1 1 27 27 TYR HB2 H 1 3.210 0.03 . 2 . . . . 8 TYR HB2 . 11024 1
20 . 1 1 27 27 TYR HB3 H 1 2.980 0.03 . 2 . . . . 8 TYR HB1 . 11024 1
21 . 1 1 27 27 TYR HD1 H 1 7.150 0.03 . 3 . . . . 8 TYR HD1 . 11024 1
22 . 1 1 27 27 TYR HE1 H 1 6.748 0.03 . 3 . . . . 8 TYR HE1 . 11024 1
23 . 1 1 27 27 TYR C C 13 176.996 0.3 . 1 . . . . 8 TYR C . 11024 1
24 . 1 1 27 27 TYR CA C 13 59.011 0.3 . 1 . . . . 8 TYR CA . 11024 1
25 . 1 1 27 27 TYR CB C 13 36.745 0.3 . 1 . . . . 8 TYR CB . 11024 1
26 . 1 1 27 27 TYR CD1 C 13 117.635 0.3 . 4 . . . . 8 TYR CE1 . 11024 1
27 . 1 1 27 27 TYR CE1 C 13 118.336 0.3 . 4 . . . . 8 TYR CE1 . 11024 1
28 . 1 1 27 27 TYR N N 15 111.114 0.1 . 1 . . . . 8 TYR N . 11024 1
29 . 1 1 28 28 GLU H H 1 7.348 0.03 . 1 . . . . 9 GLU HN . 11024 1
30 . 1 1 28 28 GLU HA H 1 4.090 0.03 . 1 . . . . 9 GLU HA . 11024 1
31 . 1 1 28 28 GLU HB2 H 1 1.794 0.03 . 2 . . . . 9 GLU HB2 . 11024 1
32 . 1 1 28 28 GLU HB3 H 1 2.014 0.03 . 2 . . . . 9 GLU HB1 . 11024 1
33 . 1 1 28 28 GLU C C 13 176.977 0.3 . 1 . . . . 9 GLU C . 11024 1
34 . 1 1 28 28 GLU CA C 13 57.839 0.3 . 1 . . . . 9 GLU CA . 11024 1
35 . 1 1 28 28 GLU CB C 13 29.714 0.3 . 1 . . . . 9 GLU CB . 11024 1
36 . 1 1 28 28 GLU N N 15 121.740 0.1 . 1 . . . . 9 GLU N . 11024 1
37 . 1 1 29 29 MET H H 1 7.641 0.03 . 1 . . . . 10 MET HN . 11024 1
38 . 1 1 29 29 MET HA H 1 4.483 0.03 . 1 . . . . 10 MET HA . 11024 1
39 . 1 1 29 29 MET HB2 H 1 2.130 0.03 . 2 . . . . 10 MET HB2 . 11024 1
40 . 1 1 29 29 MET HB3 H 1 2.661 0.03 . 2 . . . . 10 MET HB1 . 11024 1
41 . 1 1 29 29 MET HG2 H 1 1.940 0.03 . 2 . . . . 10 MET HG2 . 11024 1
42 . 1 1 29 29 MET C C 13 177.702 0.3 . 1 . . . . 10 MET C . 11024 1
43 . 1 1 29 29 MET CA C 13 55.495 0.3 . 1 . . . . 10 MET CA . 11024 1
44 . 1 1 29 29 MET CB C 13 33.230 0.3 . 1 . . . . 10 MET CB . 11024 1
45 . 1 1 29 29 MET N N 15 114.678 0.1 . 1 . . . . 10 MET N . 11024 1
46 . 1 1 30 30 LEU H H 1 7.453 0.03 . 1 . . . . 11 LEU HN . 11024 1
47 . 1 1 30 30 LEU HA H 1 4.560 0.03 . 1 . . . . 11 LEU HA . 11024 1
48 . 1 1 30 30 LEU HB2 H 1 2.030 0.03 . 2 . . . . 11 LEU HB2 . 11024 1
49 . 1 1 30 30 LEU HB3 H 1 1.734 0.03 . 2 . . . . 11 LEU HB1 . 11024 1
50 . 1 1 30 30 LEU HD11 H 1 0.923 0.03 . 2 . . . . 11 LEU HD11 . 11024 1
51 . 1 1 30 30 LEU HD12 H 1 0.923 0.03 . 2 . . . . 11 LEU HD11 . 11024 1
52 . 1 1 30 30 LEU HD13 H 1 0.923 0.03 . 2 . . . . 11 LEU HD11 . 11024 1
53 . 1 1 30 30 LEU HD21 H 1 0.830 0.03 . 2 . . . . 11 LEU HD21 . 11024 1
54 . 1 1 30 30 LEU HD22 H 1 0.830 0.03 . 2 . . . . 11 LEU HD21 . 11024 1
55 . 1 1 30 30 LEU HD23 H 1 0.830 0.03 . 2 . . . . 11 LEU HD21 . 11024 1
56 . 1 1 30 30 LEU C C 13 178.091 0.3 . 1 . . . . 11 LEU C . 11024 1
57 . 1 1 30 30 LEU CA C 13 55.495 0.3 . 1 . . . . 11 LEU CA . 11024 1
58 . 1 1 30 30 LEU CB C 13 41.433 0.3 . 1 . . . . 11 LEU CB . 11024 1
59 . 1 1 30 30 LEU CD1 C 13 27.370 0.3 . 2 . . . . 11 LEU CD1 . 11024 1
60 . 1 1 30 30 LEU CD2 C 13 23.855 0.3 . 2 . . . . 11 LEU CD2 . 11024 1
61 . 1 1 30 30 LEU N N 15 120.203 0.1 . 1 . . . . 11 LEU N . 11024 1
62 . 1 1 31 31 THR H H 1 9.340 0.03 . 1 . . . . 12 THR HN . 11024 1
63 . 1 1 31 31 THR HA H 1 4.420 0.03 . 1 . . . . 12 THR HA . 11024 1
64 . 1 1 31 31 THR HG21 H 1 1.327 0.03 . 1 . . . . 12 THR HG21 . 11024 1
65 . 1 1 31 31 THR HG22 H 1 1.327 0.03 . 1 . . . . 12 THR HG21 . 11024 1
66 . 1 1 31 31 THR HG23 H 1 1.327 0.03 . 1 . . . . 12 THR HG21 . 11024 1
67 . 1 1 31 31 THR CA C 13 61.354 0.3 . 1 . . . . 12 THR CA . 11024 1
68 . 1 1 31 31 THR CB C 13 70.729 0.3 . 1 . . . . 12 THR CB . 11024 1
69 . 1 1 31 31 THR CG2 C 13 21.841 0.3 . 1 . . . . 12 THR CG2 . 11024 1
70 . 1 1 31 31 THR N N 15 115.087 0.1 . 1 . . . . 12 THR N . 11024 1
71 . 1 1 33 33 ARG HA H 1 4.120 0.03 . 1 . . . . 14 ARG HA . 11024 1
72 . 1 1 33 33 ARG HB2 H 1 1.253 0.03 . 2 . . . . 14 ARG HB2 . 11024 1
73 . 1 1 33 33 ARG HB3 H 1 1.575 0.03 . 2 . . . . 14 ARG HB1 . 11024 1
74 . 1 1 33 33 ARG HD2 H 1 3.190 0.03 . 2 . . . . 14 ARG HD2 . 11024 1
75 . 1 1 33 33 ARG HD3 H 1 3.080 0.03 . 2 . . . . 14 ARG HD1 . 11024 1
76 . 1 1 33 33 ARG HG3 H 1 1.912 0.03 . 2 . . . . 14 ARG HG1 . 11024 1
77 . 1 1 33 33 ARG C C 13 178.328 0.3 . 1 . . . . 14 ARG C . 11024 1
78 . 1 1 33 33 ARG CA C 13 57.839 0.3 . 1 . . . . 14 ARG CA . 11024 1
79 . 1 1 33 33 ARG CB C 13 29.714 0.3 . 1 . . . . 14 ARG CB . 11024 1
80 . 1 1 33 33 ARG CD C 13 42.605 0.3 . 1 . . . . 14 ARG CD . 11024 1
81 . 1 1 33 33 ARG CG C 13 26.198 0.3 . 1 . . . . 14 ARG CG . 11024 1
82 . 1 1 34 34 GLU H H 1 7.618 0.03 . 1 . . . . 15 GLU HN . 11024 1
83 . 1 1 34 34 GLU HA H 1 3.558 0.03 . 1 . . . . 15 GLU HA . 11024 1
84 . 1 1 34 34 GLU HB2 H 1 1.890 0.03 . 2 . . . . 15 GLU HB2 . 11024 1
85 . 1 1 34 34 GLU HB3 H 1 1.810 0.03 . 2 . . . . 15 GLU HB1 . 11024 1
86 . 1 1 34 34 GLU HG3 H 1 2.360 0.03 . 2 . . . . 15 GLU HG1 . 11024 1
87 . 1 1 34 34 GLU C C 13 178.285 0.3 . 1 . . . . 15 GLU C . 11024 1
88 . 1 1 34 34 GLU CA C 13 59.011 0.3 . 1 . . . . 15 GLU CA . 11024 1
89 . 1 1 34 34 GLU CB C 13 30.886 0.3 . 1 . . . . 15 GLU CB . 11024 1
90 . 1 1 34 34 GLU CG C 13 37.917 0.3 . 1 . . . . 15 GLU CG . 11024 1
91 . 1 1 34 34 GLU N N 15 118.398 0.1 . 1 . . . . 15 GLU N . 11024 1
92 . 1 1 35 35 MET H H 1 8.659 0.03 . 1 . . . . 16 MET HN . 11024 1
93 . 1 1 35 35 MET HA H 1 4.270 0.03 . 1 . . . . 16 MET HA . 11024 1
94 . 1 1 35 35 MET HB2 H 1 2.700 0.03 . 2 . . . . 16 MET HB2 . 11024 1
95 . 1 1 35 35 MET HB3 H 1 2.490 0.03 . 2 . . . . 16 MET HB1 . 11024 1
96 . 1 1 35 35 MET HG2 H 1 1.370 0.03 . 2 . . . . 16 MET HG2 . 11024 1
97 . 1 1 35 35 MET C C 13 177.220 0.3 . 1 . . . . 16 MET C . 11024 1
98 . 1 1 35 35 MET CA C 13 57.839 0.3 . 1 . . . . 16 MET CA . 11024 1
99 . 1 1 35 35 MET CB C 13 30.886 0.3 . 1 . . . . 16 MET CB . 11024 1
100 . 1 1 35 35 MET CG C 13 32.058 0.3 . 1 . . . . 16 MET CG . 11024 1
101 . 1 1 35 35 MET N N 15 118.487 0.1 . 1 . . . . 16 MET N . 11024 1
102 . 1 1 36 36 GLU H H 1 7.784 0.03 . 1 . . . . 17 GLU HN . 11024 1
103 . 1 1 36 36 GLU HA H 1 3.860 0.03 . 1 . . . . 17 GLU HA . 11024 1
104 . 1 1 36 36 GLU HB2 H 1 2.100 0.03 . 2 . . . . 17 GLU HB2 . 11024 1
105 . 1 1 36 36 GLU HB3 H 1 2.170 0.03 . 2 . . . . 17 GLU HB1 . 11024 1
106 . 1 1 36 36 GLU C C 13 179.570 0.3 . 1 . . . . 17 GLU C . 11024 1
107 . 1 1 36 36 GLU CA C 13 59.011 0.3 . 1 . . . . 17 GLU CA . 11024 1
108 . 1 1 36 36 GLU CB C 13 29.714 0.3 . 1 . . . . 17 GLU CB . 11024 1
109 . 1 1 36 36 GLU CG C 13 36.745 0.3 . 1 . . . . 17 GLU CG . 11024 1
110 . 1 1 36 36 GLU N N 15 118.501 0.1 . 1 . . . . 17 GLU N . 11024 1
111 . 1 1 37 37 ILE H H 1 7.857 0.03 . 1 . . . . 18 ILE HN . 11024 1
112 . 1 1 37 37 ILE HA H 1 3.556 0.03 . 1 . . . . 18 ILE HA . 11024 1
113 . 1 1 37 37 ILE HB H 1 1.892 0.03 . 1 . . . . 18 ILE HB . 11024 1
114 . 1 1 37 37 ILE HD11 H 1 0.545 0.03 . 1 . . . . 18 ILE HD11 . 11024 1
115 . 1 1 37 37 ILE HD12 H 1 0.545 0.03 . 1 . . . . 18 ILE HD11 . 11024 1
116 . 1 1 37 37 ILE HD13 H 1 0.545 0.03 . 1 . . . . 18 ILE HD11 . 11024 1
117 . 1 1 37 37 ILE HG12 H 1 1.048 0.03 . 1 . . . . 18 ILE HG12 . 11024 1
118 . 1 1 37 37 ILE HG13 H 1 1.556 0.03 . 1 . . . . 18 ILE HG11 . 11024 1
119 . 1 1 37 37 ILE HG21 H 1 0.818 0.03 . 1 . . . . 18 ILE HG21 . 11024 1
120 . 1 1 37 37 ILE HG22 H 1 0.818 0.03 . 1 . . . . 18 ILE HG21 . 11024 1
121 . 1 1 37 37 ILE HG23 H 1 0.818 0.03 . 1 . . . . 18 ILE HG21 . 11024 1
122 . 1 1 37 37 ILE C C 13 177.320 0.3 . 1 . . . . 18 ILE C . 11024 1
123 . 1 1 37 37 ILE CA C 13 64.870 0.3 . 1 . . . . 18 ILE CA . 11024 1
124 . 1 1 37 37 ILE CB C 13 36.745 0.3 . 1 . . . . 18 ILE CB . 11024 1
125 . 1 1 37 37 ILE CD1 C 13 12.865 0.3 . 1 . . . . 18 ILE CD1 . 11024 1
126 . 1 1 37 37 ILE CG1 C 13 29.570 0.3 . 1 . . . . 18 ILE CG1 . 11024 1
127 . 1 1 37 37 ILE CG2 C 13 17.114 0.3 . 1 . . . . 18 ILE CG2 . 11024 1
128 . 1 1 37 37 ILE N N 15 118.486 0.1 . 1 . . . . 18 ILE N . 11024 1
129 . 1 1 38 38 LEU H H 1 8.762 0.03 . 1 . . . . 19 LEU HN . 11024 1
130 . 1 1 38 38 LEU HA H 1 3.970 0.03 . 1 . . . . 19 LEU HA . 11024 1
131 . 1 1 38 38 LEU HB2 H 1 2.290 0.03 . 2 . . . . 19 LEU HB2 . 11024 1
132 . 1 1 38 38 LEU HB3 H 1 1.380 0.03 . 2 . . . . 19 LEU HB1 . 11024 1
133 . 1 1 38 38 LEU HD11 H 1 0.850 0.03 . 2 . . . . 19 LEU HD11 . 11024 1
134 . 1 1 38 38 LEU HD12 H 1 0.850 0.03 . 2 . . . . 19 LEU HD11 . 11024 1
135 . 1 1 38 38 LEU HD13 H 1 0.850 0.03 . 2 . . . . 19 LEU HD11 . 11024 1
136 . 1 1 38 38 LEU HD21 H 1 0.870 0.03 . 2 . . . . 19 LEU HD21 . 11024 1
137 . 1 1 38 38 LEU HD22 H 1 0.870 0.03 . 2 . . . . 19 LEU HD21 . 11024 1
138 . 1 1 38 38 LEU HD23 H 1 0.870 0.03 . 2 . . . . 19 LEU HD21 . 11024 1
139 . 1 1 38 38 LEU C C 13 177.760 0.3 . 1 . . . . 19 LEU C . 11024 1
140 . 1 1 38 38 LEU CA C 13 57.839 0.3 . 1 . . . . 19 LEU CA . 11024 1
141 . 1 1 38 38 LEU CB C 13 41.433 0.3 . 1 . . . . 19 LEU CB . 11024 1
142 . 1 1 38 38 LEU CD1 C 13 22.420 0.3 . 1 . . . . 19 LEU CD1 . 11024 1
143 . 1 1 38 38 LEU CD2 C 13 26.652 0.3 . 1 . . . . 19 LEU CD2 . 11024 1
144 . 1 1 38 38 LEU N N 15 122.751 0.1 . 1 . . . . 19 LEU N . 11024 1
145 . 1 1 39 39 LEU H H 1 8.042 0.03 . 1 . . . . 20 LEU HN . 11024 1
146 . 1 1 39 39 LEU HA H 1 3.813 0.03 . 1 . . . . 20 LEU HA . 11024 1
147 . 1 1 39 39 LEU HB2 H 1 1.838 0.03 . 2 . . . . 20 LEU HB2 . 11024 1
148 . 1 1 39 39 LEU HB3 H 1 1.362 0.03 . 2 . . . . 20 LEU HB1 . 11024 1
149 . 1 1 39 39 LEU HD11 H 1 0.688 0.03 . 2 . . . . 20 LEU HD11 . 11024 1
150 . 1 1 39 39 LEU HD12 H 1 0.688 0.03 . 2 . . . . 20 LEU HD11 . 11024 1
151 . 1 1 39 39 LEU HD13 H 1 0.688 0.03 . 2 . . . . 20 LEU HD11 . 11024 1
152 . 1 1 39 39 LEU HD21 H 1 0.847 0.03 . 2 . . . . 20 LEU HD21 . 11024 1
153 . 1 1 39 39 LEU HD22 H 1 0.847 0.03 . 2 . . . . 20 LEU HD21 . 11024 1
154 . 1 1 39 39 LEU HD23 H 1 0.847 0.03 . 2 . . . . 20 LEU HD21 . 11024 1
155 . 1 1 39 39 LEU C C 13 179.171 0.3 . 1 . . . . 20 LEU C . 11024 1
156 . 1 1 39 39 LEU CA C 13 57.839 0.3 . 1 . . . . 20 LEU CA . 11024 1
157 . 1 1 39 39 LEU CB C 13 40.261 0.3 . 1 . . . . 20 LEU CB . 11024 1
158 . 1 1 39 39 LEU CD1 C 13 22.859 0.3 . 1 . . . . 20 LEU CD1 . 11024 1
159 . 1 1 39 39 LEU CD2 C 13 24.762 0.3 . 1 . . . . 20 LEU CD2 . 11024 1
160 . 1 1 39 39 LEU N N 15 117.332 0.1 . 1 . . . . 20 LEU N . 11024 1
161 . 1 1 40 40 LEU H H 1 7.426 0.03 . 1 . . . . 21 LEU HN . 11024 1
162 . 1 1 40 40 LEU HA H 1 3.879 0.03 . 1 . . . . 21 LEU HA . 11024 1
163 . 1 1 40 40 LEU HB2 H 1 1.938 0.03 . 2 . . . . 21 LEU HB2 . 11024 1
164 . 1 1 40 40 LEU HB3 H 1 0.960 0.03 . 2 . . . . 21 LEU HB1 . 11024 1
165 . 1 1 40 40 LEU HD11 H 1 0.729 0.03 . 2 . . . . 21 LEU HD11 . 11024 1
166 . 1 1 40 40 LEU HD12 H 1 0.729 0.03 . 2 . . . . 21 LEU HD11 . 11024 1
167 . 1 1 40 40 LEU HD13 H 1 0.729 0.03 . 2 . . . . 21 LEU HD11 . 11024 1
168 . 1 1 40 40 LEU HD21 H 1 0.348 0.03 . 2 . . . . 21 LEU HD21 . 11024 1
169 . 1 1 40 40 LEU HD22 H 1 0.348 0.03 . 2 . . . . 21 LEU HD21 . 11024 1
170 . 1 1 40 40 LEU HD23 H 1 0.348 0.03 . 2 . . . . 21 LEU HD21 . 11024 1
171 . 1 1 40 40 LEU C C 13 180.255 0.3 . 1 . . . . 21 LEU C . 11024 1
172 . 1 1 40 40 LEU CA C 13 57.839 0.3 . 1 . . . . 21 LEU CA . 11024 1
173 . 1 1 40 40 LEU CB C 13 41.433 0.3 . 1 . . . . 21 LEU CB . 11024 1
174 . 1 1 40 40 LEU CD1 C 13 26.399 0.3 . 1 . . . . 21 LEU CD1 . 11024 1
175 . 1 1 40 40 LEU CD2 C 13 21.279 0.3 . 1 . . . . 21 LEU CD2 . 11024 1
176 . 1 1 40 40 LEU N N 15 117.613 0.1 . 1 . . . . 21 LEU N . 11024 1
177 . 1 1 41 41 ILE H H 1 8.801 0.03 . 1 . . . . 22 ILE HN . 11024 1
178 . 1 1 41 41 ILE HA H 1 3.762 0.03 . 1 . . . . 22 ILE HA . 11024 1
179 . 1 1 41 41 ILE HB H 1 2.184 0.03 . 1 . . . . 22 ILE HB . 11024 1
180 . 1 1 41 41 ILE HD11 H 1 0.791 0.03 . 1 . . . . 22 ILE HD11 . 11024 1
181 . 1 1 41 41 ILE HD12 H 1 0.791 0.03 . 1 . . . . 22 ILE HD11 . 11024 1
182 . 1 1 41 41 ILE HD13 H 1 0.791 0.03 . 1 . . . . 22 ILE HD11 . 11024 1
183 . 1 1 41 41 ILE HG21 H 1 0.851 0.03 . 1 . . . . 22 ILE HG21 . 11024 1
184 . 1 1 41 41 ILE HG22 H 1 0.851 0.03 . 1 . . . . 22 ILE HG21 . 11024 1
185 . 1 1 41 41 ILE HG23 H 1 0.851 0.03 . 1 . . . . 22 ILE HG21 . 11024 1
186 . 1 1 41 41 ILE C C 13 180.956 0.3 . 1 . . . . 22 ILE C . 11024 1
187 . 1 1 41 41 ILE CA C 13 66.042 0.3 . 1 . . . . 22 ILE CA . 11024 1
188 . 1 1 41 41 ILE CB C 13 37.917 0.3 . 1 . . . . 22 ILE CB . 11024 1
189 . 1 1 41 41 ILE CD1 C 13 14.395 0.3 . 1 . . . . 22 ILE CD1 . 11024 1
190 . 1 1 41 41 ILE CG1 C 13 28.510 0.3 . 1 . . . . 22 ILE CG1 . 11024 1
191 . 1 1 41 41 ILE CG2 C 13 17.280 0.3 . 1 . . . . 22 ILE CG2 . 11024 1
192 . 1 1 41 41 ILE N N 15 122.299 0.1 . 1 . . . . 22 ILE N . 11024 1
193 . 1 1 42 42 ALA H H 1 8.543 0.03 . 1 . . . . 23 ALA HN . 11024 1
194 . 1 1 42 42 ALA HA H 1 4.265 0.03 . 1 . . . . 23 ALA HA . 11024 1
195 . 1 1 42 42 ALA HB1 H 1 1.370 0.03 . 1 . . . . 23 ALA HB1 . 11024 1
196 . 1 1 42 42 ALA HB2 H 1 1.370 0.03 . 1 . . . . 23 ALA HB1 . 11024 1
197 . 1 1 42 42 ALA HB3 H 1 1.370 0.03 . 1 . . . . 23 ALA HB1 . 11024 1
198 . 1 1 42 42 ALA C C 13 177.248 0.3 . 1 . . . . 23 ALA C . 11024 1
199 . 1 1 42 42 ALA CA C 13 54.323 0.3 . 1 . . . . 23 ALA CA . 11024 1
200 . 1 1 42 42 ALA CB C 13 17.995 0.3 . 1 . . . . 23 ALA CB . 11024 1
201 . 1 1 42 42 ALA N N 15 122.394 0.1 . 1 . . . . 23 ALA N . 11024 1
202 . 1 1 43 43 LYS H H 1 7.462 0.03 . 1 . . . . 24 LYS HN . 11024 1
203 . 1 1 43 43 LYS HA H 1 4.378 0.03 . 1 . . . . 24 LYS HA . 11024 1
204 . 1 1 43 43 LYS HB2 H 1 1.798 0.03 . 2 . . . . 24 LYS HB2 . 11024 1
205 . 1 1 43 43 LYS HB3 H 1 1.798 0.03 . 2 . . . . 24 LYS HB1 . 11024 1
206 . 1 1 43 43 LYS HD3 H 1 2.120 0.03 . 2 . . . . 24 LYS HD1 . 11024 1
207 . 1 1 43 43 LYS HE3 H 1 2.958 0.03 . 2 . . . . 24 LYS HE1 . 11024 1
208 . 1 1 43 43 LYS HG3 H 1 1.612 0.03 . 2 . . . . 24 LYS HG1 . 11024 1
209 . 1 1 43 43 LYS C C 13 177.093 0.3 . 1 . . . . 24 LYS C . 11024 1
210 . 1 1 43 43 LYS CA C 13 56.667 0.3 . 1 . . . . 24 LYS CA . 11024 1
211 . 1 1 43 43 LYS CB C 13 33.230 0.3 . 1 . . . . 24 LYS CB . 11024 1
212 . 1 1 43 43 LYS CD C 13 29.714 0.3 . 1 . . . . 24 LYS CD . 11024 1
213 . 1 1 43 43 LYS CE C 13 42.605 0.3 . 1 . . . . 24 LYS CE . 11024 1
214 . 1 1 43 43 LYS CG C 13 26.198 0.3 . 1 . . . . 24 LYS CG . 11024 1
215 . 1 1 43 43 LYS N N 15 115.975 0.1 . 1 . . . . 24 LYS N . 11024 1
216 . 1 1 44 44 GLY H H 1 8.196 0.03 . 1 . . . . 25 GLY HN . 11024 1
217 . 1 1 44 44 GLY HA2 H 1 3.740 0.03 . 2 . . . . 25 GLY HA2 . 11024 1
218 . 1 1 44 44 GLY HA3 H 1 4.330 0.03 . 2 . . . . 25 GLY HA1 . 11024 1
219 . 1 1 44 44 GLY C C 13 174.928 0.3 . 1 . . . . 25 GLY C . 11024 1
220 . 1 1 44 44 GLY CA C 13 44.948 0.3 . 1 . . . . 25 GLY CA . 11024 1
221 . 1 1 44 44 GLY N N 15 107.419 0.1 . 1 . . . . 25 GLY N . 11024 1
222 . 1 1 45 45 TYR H H 1 7.890 0.03 . 1 . . . . 26 TYR HN . 11024 1
223 . 1 1 45 45 TYR HA H 1 3.770 0.03 . 1 . . . . 26 TYR HA . 11024 1
224 . 1 1 45 45 TYR HB2 H 1 3.009 0.03 . 2 . . . . 26 TYR HB2 . 11024 1
225 . 1 1 45 45 TYR HB3 H 1 2.730 0.03 . 2 . . . . 26 TYR HB1 . 11024 1
226 . 1 1 45 45 TYR HD1 H 1 7.277 0.03 . 4 . . . . 26 TYR HD1 . 11024 1
227 . 1 1 45 45 TYR HE1 H 1 6.914 0.03 . 4 . . . . 26 TYR HE1 . 11024 1
228 . 1 1 45 45 TYR C C 13 176.968 0.3 . 1 . . . . 26 TYR C . 11024 1
229 . 1 1 45 45 TYR CA C 13 57.839 0.3 . 1 . . . . 26 TYR CA . 11024 1
230 . 1 1 45 45 TYR CB C 13 37.917 0.3 . 1 . . . . 26 TYR CB . 11024 1
231 . 1 1 45 45 TYR CD1 C 13 132.54 0.3 . 4 . . . . 26 TYR CE1 . 11024 1
232 . 1 1 45 45 TYR CE1 C 13 119.197 0.3 . 4 . . . . 26 TYR CE1 . 11024 1
233 . 1 1 45 45 TYR N N 15 120.752 0.1 . 1 . . . . 26 TYR N . 11024 1
234 . 1 1 46 46 SER H H 1 9.467 0.03 . 1 . . . . 27 SER HN . 11024 1
235 . 1 1 46 46 SER HA H 1 4.510 0.03 . 1 . . . . 27 SER HA . 11024 1
236 . 1 1 46 46 SER HB2 H 1 4.110 0.03 . 2 . . . . 27 SER HB2 . 11024 1
237 . 1 1 46 46 SER HB3 H 1 4.110 0.03 . 2 . . . . 27 SER HB1 . 11024 1
238 . 1 1 46 46 SER CA C 13 56.667 0.3 . 1 . . . . 27 SER CA . 11024 1
239 . 1 1 46 46 SER CB C 13 66.042 0.3 . 1 . . . . 27 SER CB . 11024 1
240 . 1 1 46 46 SER N N 15 120.054 0.1 . 1 . . . . 27 SER N . 11024 1
241 . 1 1 47 47 ASN CA C 13 59.011 0.3 . 1 . . . . 28 ASN CA . 11024 1
242 . 1 1 48 48 GLN HA H 1 4.010 0.03 . 1 . . . . 29 GLN HA . 11024 1
243 . 1 1 48 48 GLN HB2 H 1 2.510 0.03 . 2 . . . . 29 GLN HB2 . 11024 1
244 . 1 1 48 48 GLN HB3 H 1 2.510 0.03 . 2 . . . . 29 GLN HB1 . 11024 1
245 . 1 1 48 48 GLN C C 13 178.325 0.3 . 1 . . . . 29 GLN C . 11024 1
246 . 1 1 48 48 GLN CA C 13 59.011 0.3 . 1 . . . . 29 GLN CA . 11024 1
247 . 1 1 48 48 GLN CB C 13 28.542 0.3 . 1 . . . . 29 GLN CB . 11024 1
248 . 1 1 48 48 GLN CG C 13 34.401 0.3 . 1 . . . . 29 GLN CG . 11024 1
249 . 1 1 49 49 GLU H H 1 7.780 0.03 . 1 . . . . 30 GLU HN . 11024 1
250 . 1 1 49 49 GLU HA H 1 4.050 0.03 . 1 . . . . 30 GLU HA . 11024 1
251 . 1 1 49 49 GLU HB2 H 1 2.260 0.03 . 2 . . . . 30 GLU HB2 . 11024 1
252 . 1 1 49 49 GLU HB3 H 1 2.260 0.03 . 2 . . . . 30 GLU HB1 . 11024 1
253 . 1 1 49 49 GLU HG2 H 1 2.380 0.03 . 2 . . . . 30 GLU HG2 . 11024 1
254 . 1 1 49 49 GLU HG3 H 1 2.100 0.03 . 2 . . . . 30 GLU HG1 . 11024 1
255 . 1 1 49 49 GLU C C 13 180.109 0.3 . 1 . . . . 30 GLU C . 11024 1
256 . 1 1 49 49 GLU CA C 13 59.011 0.3 . 1 . . . . 30 GLU CA . 11024 1
257 . 1 1 49 49 GLU CB C 13 29.714 0.3 . 1 . . . . 30 GLU CB . 11024 1
258 . 1 1 49 49 GLU CG C 13 36.290 0.3 . 1 . . . . 30 GLU CG . 11024 1
259 . 1 1 49 49 GLU N N 15 120.927 0.1 . 1 . . . . 30 GLU N . 11024 1
260 . 1 1 50 50 ILE H H 1 8.667 0.03 . 1 . . . . 31 ILE HN . 11024 1
261 . 1 1 50 50 ILE HA H 1 3.540 0.03 . 1 . . . . 31 ILE HA . 11024 1
262 . 1 1 50 50 ILE HB H 1 2.013 0.03 . 1 . . . . 31 ILE HB . 11024 1
263 . 1 1 50 50 ILE HD11 H 1 0.719 0.03 . 1 . . . . 31 ILE HD11 . 11024 1
264 . 1 1 50 50 ILE HD12 H 1 0.719 0.03 . 1 . . . . 31 ILE HD11 . 11024 1
265 . 1 1 50 50 ILE HD13 H 1 0.719 0.03 . 1 . . . . 31 ILE HD11 . 11024 1
266 . 1 1 50 50 ILE HG21 H 1 0.860 0.03 . 1 . . . . 31 ILE HG21 . 11024 1
267 . 1 1 50 50 ILE HG22 H 1 0.860 0.03 . 1 . . . . 31 ILE HG21 . 11024 1
268 . 1 1 50 50 ILE HG23 H 1 0.860 0.03 . 1 . . . . 31 ILE HG21 . 11024 1
269 . 1 1 50 50 ILE C C 13 177.836 0.3 . 1 . . . . 31 ILE C . 11024 1
270 . 1 1 50 50 ILE CA C 13 66.042 0.3 . 1 . . . . 31 ILE CA . 11024 1
271 . 1 1 50 50 ILE CB C 13 37.917 0.3 . 1 . . . . 31 ILE CB . 11024 1
272 . 1 1 50 50 ILE CD1 C 13 13.934 0.3 . 1 . . . . 31 ILE CD1 . 11024 1
273 . 1 1 50 50 ILE CG1 C 13 29.860 0.3 . 1 . . . . 31 ILE CG1 . 11024 1
274 . 1 1 50 50 ILE CG2 C 13 18.521 0.3 . 1 . . . . 31 ILE CG2 . 11024 1
275 . 1 1 50 50 ILE N N 15 121.392 0.1 . 1 . . . . 31 ILE N . 11024 1
276 . 1 1 51 51 ALA H H 1 8.412 0.03 . 1 . . . . 32 ALA HN . 11024 1
277 . 1 1 51 51 ALA HA H 1 3.788 0.03 . 1 . . . . 32 ALA HA . 11024 1
278 . 1 1 51 51 ALA HB1 H 1 1.536 0.03 . 1 . . . . 32 ALA HB1 . 11024 1
279 . 1 1 51 51 ALA HB2 H 1 1.536 0.03 . 1 . . . . 32 ALA HB1 . 11024 1
280 . 1 1 51 51 ALA HB3 H 1 1.536 0.03 . 1 . . . . 32 ALA HB1 . 11024 1
281 . 1 1 51 51 ALA C C 13 179.667 0.3 . 1 . . . . 32 ALA C . 11024 1
282 . 1 1 51 51 ALA CA C 13 55.495 0.3 . 1 . . . . 32 ALA CA . 11024 1
283 . 1 1 51 51 ALA CB C 13 17.995 0.3 . 1 . . . . 32 ALA CB . 11024 1
284 . 1 1 51 51 ALA N N 15 124.465 0.1 . 1 . . . . 32 ALA N . 11024 1
285 . 1 1 52 52 SER H H 1 8.004 0.03 . 1 . . . . 33 SER HN . 11024 1
286 . 1 1 52 52 SER HA H 1 4.215 0.03 . 1 . . . . 33 SER HA . 11024 1
287 . 1 1 52 52 SER HB2 H 1 3.947 0.03 . 2 . . . . 33 SER HB2 . 11024 1
288 . 1 1 52 52 SER HB3 H 1 3.947 0.03 . 2 . . . . 33 SER HB1 . 11024 1
289 . 1 1 52 52 SER C C 13 176.791 0.3 . 1 . . . . 33 SER C . 11024 1
290 . 1 1 52 52 SER CA C 13 61.354 0.3 . 1 . . . . 33 SER CA . 11024 1
291 . 1 1 52 52 SER CB C 13 63.698 0.3 . 1 . . . . 33 SER CB . 11024 1
292 . 1 1 52 52 SER N N 15 111.330 0.1 . 1 . . . . 33 SER N . 11024 1
293 . 1 1 53 53 ALA H H 1 7.950 0.03 . 1 . . . . 34 ALA HN . 11024 1
294 . 1 1 53 53 ALA HA H 1 3.810 0.03 . 1 . . . . 34 ALA HA . 11024 1
295 . 1 1 53 53 ALA HB1 H 1 1.510 0.03 . 1 . . . . 34 ALA HB1 . 11024 1
296 . 1 1 53 53 ALA HB2 H 1 1.510 0.03 . 1 . . . . 34 ALA HB1 . 11024 1
297 . 1 1 53 53 ALA HB3 H 1 1.510 0.03 . 1 . . . . 34 ALA HB1 . 11024 1
298 . 1 1 53 53 ALA C C 13 179.056 0.3 . 1 . . . . 34 ALA C . 11024 1
299 . 1 1 53 53 ALA CA C 13 54.323 0.3 . 1 . . . . 34 ALA CA . 11024 1
300 . 1 1 53 53 ALA CB C 13 19.167 0.3 . 1 . . . . 34 ALA CB . 11024 1
301 . 1 1 53 53 ALA N N 15 121.989 0.1 . 1 . . . . 34 ALA N . 11024 1
302 . 1 1 54 54 SER H H 1 7.933 0.03 . 1 . . . . 35 SER HN . 11024 1
303 . 1 1 54 54 SER HA H 1 4.470 0.03 . 1 . . . . 35 SER HA . 11024 1
304 . 1 1 54 54 SER HB2 H 1 3.710 0.03 . 2 . . . . 35 SER HB2 . 11024 1
305 . 1 1 54 54 SER HB3 H 1 3.710 0.03 . 2 . . . . 35 SER HB1 . 11024 1
306 . 1 1 54 54 SER CA C 13 60.183 0.3 . 1 . . . . 35 SER CA . 11024 1
307 . 1 1 54 54 SER N N 15 109.736 0.1 . 1 . . . . 35 SER N . 11024 1
308 . 1 1 55 55 HIS HA H 1 4.290 0.03 . 1 . . . . 36 HIS HA . 11024 1
309 . 1 1 55 55 HIS HB2 H 1 3.330 0.03 . 2 . . . . 36 HIS HB2 . 11024 1
310 . 1 1 55 55 HIS HB3 H 1 3.330 0.03 . 2 . . . . 36 HIS HB1 . 11024 1
311 . 1 1 55 55 HIS HE1 H 1 7.626 0.03 . 1 . . . . 36 HIS HE1 . 11024 1
312 . 1 1 55 55 HIS C C 13 174.770 0.3 . 1 . . . . 36 HIS C . 11024 1
313 . 1 1 55 55 HIS CA C 13 57.839 0.3 . 1 . . . . 36 HIS CA . 11024 1
314 . 1 1 55 55 HIS CB C 13 27.370 0.3 . 1 . . . . 36 HIS CB . 11024 1
315 . 1 1 56 56 ILE H H 1 7.929 0.03 . 1 . . . . 37 ILE HN . 11024 1
316 . 1 1 56 56 ILE HA H 1 4.950 0.03 . 1 . . . . 37 ILE HA . 11024 1
317 . 1 1 56 56 ILE HB H 1 2.052 0.03 . 1 . . . . 37 ILE HB . 11024 1
318 . 1 1 56 56 ILE HD11 H 1 0.792 0.03 . 1 . . . . 37 ILE HD11 . 11024 1
319 . 1 1 56 56 ILE HD12 H 1 0.792 0.03 . 1 . . . . 37 ILE HD11 . 11024 1
320 . 1 1 56 56 ILE HD13 H 1 0.792 0.03 . 1 . . . . 37 ILE HD11 . 11024 1
321 . 1 1 56 56 ILE HG12 H 1 1.350 0.03 . 1 . . . . 37 ILE HG12 . 11024 1
322 . 1 1 56 56 ILE HG13 H 1 1.350 0.03 . 1 . . . . 37 ILE HG11 . 11024 1
323 . 1 1 56 56 ILE HG21 H 1 1.040 0.03 . 1 . . . . 37 ILE HG21 . 11024 1
324 . 1 1 56 56 ILE HG22 H 1 1.040 0.03 . 1 . . . . 37 ILE HG21 . 11024 1
325 . 1 1 56 56 ILE HG23 H 1 1.040 0.03 . 1 . . . . 37 ILE HG21 . 11024 1
326 . 1 1 56 56 ILE C C 13 175.081 0.3 . 1 . . . . 37 ILE C . 11024 1
327 . 1 1 56 56 ILE CA C 13 59.011 0.3 . 1 . . . . 37 ILE CA . 11024 1
328 . 1 1 56 56 ILE CB C 13 41.433 0.3 . 1 . . . . 37 ILE CB . 11024 1
329 . 1 1 56 56 ILE CD1 C 13 13.894 0.3 . 1 . . . . 37 ILE CD1 . 11024 1
330 . 1 1 56 56 ILE CG1 C 13 25.026 0.3 . 1 . . . . 37 ILE CG1 . 11024 1
331 . 1 1 56 56 ILE CG2 C 13 18.341 0.3 . 1 . . . . 37 ILE CG2 . 11024 1
332 . 1 1 56 56 ILE N N 15 112.778 0.1 . 1 . . . . 37 ILE N . 11024 1
333 . 1 1 57 57 THR H H 1 8.168 0.03 . 1 . . . . 38 THR HN . 11024 1
334 . 1 1 57 57 THR HA H 1 4.510 0.03 . 1 . . . . 38 THR HA . 11024 1
335 . 1 1 57 57 THR HB H 1 4.350 0.03 . 1 . . . . 38 THR HB . 11024 1
336 . 1 1 57 57 THR HG21 H 1 1.424 0.03 . 1 . . . . 38 THR HG21 . 11024 1
337 . 1 1 57 57 THR HG22 H 1 1.424 0.03 . 1 . . . . 38 THR HG21 . 11024 1
338 . 1 1 57 57 THR HG23 H 1 1.424 0.03 . 1 . . . . 38 THR HG21 . 11024 1
339 . 1 1 57 57 THR CA C 13 60.183 0.3 . 1 . . . . 38 THR CA . 11024 1
340 . 1 1 57 57 THR CB C 13 70.729 0.3 . 1 . . . . 38 THR CB . 11024 1
341 . 1 1 57 57 THR CG2 C 13 22.027 0.3 . 1 . . . . 38 THR CG2 . 11024 1
342 . 1 1 57 57 THR N N 15 109.572 0.1 . 1 . . . . 38 THR N . 11024 1
343 . 1 1 58 58 ILE HA H 1 4.100 0.03 . 1 . . . . 39 ILE HA . 11024 1
344 . 1 1 58 58 ILE HD11 H 1 0.926 0.03 . 1 . . . . 39 ILE HD11 . 11024 1
345 . 1 1 58 58 ILE HD12 H 1 0.926 0.03 . 1 . . . . 39 ILE HD11 . 11024 1
346 . 1 1 58 58 ILE HD13 H 1 0.926 0.03 . 1 . . . . 39 ILE HD11 . 11024 1
347 . 1 1 58 58 ILE HG21 H 1 1.009 0.03 . 1 . . . . 39 ILE HG21 . 11024 1
348 . 1 1 58 58 ILE HG22 H 1 1.009 0.03 . 1 . . . . 39 ILE HG21 . 11024 1
349 . 1 1 58 58 ILE HG23 H 1 1.009 0.03 . 1 . . . . 39 ILE HG21 . 11024 1
350 . 1 1 58 58 ILE C C 13 177.404 0.3 . 1 . . . . 39 ILE C . 11024 1
351 . 1 1 58 58 ILE CA C 13 63.698 0.3 . 1 . . . . 39 ILE CA . 11024 1
352 . 1 1 58 58 ILE CD1 C 13 13.413 0.3 . 1 . . . . 39 ILE CD1 . 11024 1
353 . 1 1 58 58 ILE CG2 C 13 17.904 0.3 . 1 . . . . 39 ILE CG2 . 11024 1
354 . 1 1 59 59 LYS H H 1 8.016 0.03 . 1 . . . . 40 LYS HN . 11024 1
355 . 1 1 59 59 LYS HA H 1 3.990 0.03 . 1 . . . . 40 LYS HA . 11024 1
356 . 1 1 59 59 LYS HB2 H 1 1.760 0.03 . 2 . . . . 40 LYS HB2 . 11024 1
357 . 1 1 59 59 LYS HB3 H 1 1.910 0.03 . 2 . . . . 40 LYS HB1 . 11024 1
358 . 1 1 59 59 LYS HD2 H 1 0.980 0.03 . 2 . . . . 40 LYS HD2 . 11024 1
359 . 1 1 59 59 LYS HD3 H 1 1.360 0.03 . 2 . . . . 40 LYS HD1 . 11024 1
360 . 1 1 59 59 LYS HE2 H 1 3.020 0.03 . 2 . . . . 40 LYS HE2 . 11024 1
361 . 1 1 59 59 LYS HE3 H 1 3.020 0.03 . 2 . . . . 40 LYS HE1 . 11024 1
362 . 1 1 59 59 LYS HG2 H 1 1.440 0.03 . 2 . . . . 40 LYS HG2 . 11024 1
363 . 1 1 59 59 LYS HG3 H 1 1.550 0.03 . 2 . . . . 40 LYS HG1 . 11024 1
364 . 1 1 59 59 LYS C C 13 178.908 0.3 . 1 . . . . 40 LYS C . 11024 1
365 . 1 1 59 59 LYS CA C 13 60.183 0.3 . 1 . . . . 40 LYS CA . 11024 1
366 . 1 1 59 59 LYS CB C 13 32.058 0.3 . 1 . . . . 40 LYS CB . 11024 1
367 . 1 1 59 59 LYS N N 15 121.107 0.1 . 1 . . . . 40 LYS N . 11024 1
368 . 1 1 60 60 THR H H 1 7.745 0.03 . 1 . . . . 41 THR HN . 11024 1
369 . 1 1 60 60 THR HA H 1 4.400 0.03 . 1 . . . . 41 THR HA . 11024 1
370 . 1 1 60 60 THR HB H 1 3.913 0.03 . 1 . . . . 41 THR HB . 11024 1
371 . 1 1 60 60 THR HG21 H 1 1.235 0.03 . 1 . . . . 41 THR HG21 . 11024 1
372 . 1 1 60 60 THR HG22 H 1 1.235 0.03 . 1 . . . . 41 THR HG21 . 11024 1
373 . 1 1 60 60 THR HG23 H 1 1.235 0.03 . 1 . . . . 41 THR HG21 . 11024 1
374 . 1 1 60 60 THR C C 13 176.353 0.3 . 1 . . . . 41 THR C . 11024 1
375 . 1 1 60 60 THR CA C 13 66.042 0.3 . 1 . . . . 41 THR CA . 11024 1
376 . 1 1 60 60 THR CB C 13 68.386 0.3 . 1 . . . . 41 THR CB . 11024 1
377 . 1 1 60 60 THR CG2 C 13 23.234 0.3 . 1 . . . . 41 THR CG2 . 11024 1
378 . 1 1 60 60 THR N N 15 118.126 0.1 . 1 . . . . 41 THR N . 11024 1
379 . 1 1 61 61 VAL H H 1 8.321 0.03 . 1 . . . . 42 VAL HN . 11024 1
380 . 1 1 61 61 VAL HA H 1 3.420 0.03 . 1 . . . . 42 VAL HA . 11024 1
381 . 1 1 61 61 VAL HB H 1 2.410 0.03 . 1 . . . . 42 VAL HB . 11024 1
382 . 1 1 61 61 VAL HG11 H 1 1.044 0.03 . 2 . . . . 42 VAL HG11 . 11024 1
383 . 1 1 61 61 VAL HG12 H 1 1.044 0.03 . 2 . . . . 42 VAL HG11 . 11024 1
384 . 1 1 61 61 VAL HG13 H 1 1.044 0.03 . 2 . . . . 42 VAL HG11 . 11024 1
385 . 1 1 61 61 VAL HG21 H 1 0.953 0.03 . 2 . . . . 42 VAL HG21 . 11024 1
386 . 1 1 61 61 VAL HG22 H 1 0.953 0.03 . 2 . . . . 42 VAL HG21 . 11024 1
387 . 1 1 61 61 VAL HG23 H 1 0.953 0.03 . 2 . . . . 42 VAL HG21 . 11024 1
388 . 1 1 61 61 VAL C C 13 177.203 0.3 . 1 . . . . 42 VAL C . 11024 1
389 . 1 1 61 61 VAL CA C 13 68.386 0.3 . 1 . . . . 42 VAL CA . 11024 1
390 . 1 1 61 61 VAL CB C 13 32.058 0.3 . 1 . . . . 42 VAL CB . 11024 1
391 . 1 1 61 61 VAL CG1 C 13 23.748 0.3 . 1 . . . . 42 VAL CG1 . 11024 1
392 . 1 1 61 61 VAL CG2 C 13 21.579 0.3 . 1 . . . . 42 VAL CG2 . 11024 1
393 . 1 1 61 61 VAL N N 15 122.346 0.1 . 1 . . . . 42 VAL N . 11024 1
394 . 1 1 62 62 LYS H H 1 8.524 0.03 . 1 . . . . 43 LYS HN . 11024 1
395 . 1 1 62 62 LYS HA H 1 3.824 0.03 . 1 . . . . 43 LYS HA . 11024 1
396 . 1 1 62 62 LYS HB2 H 1 1.960 0.03 . 2 . . . . 43 LYS HB2 . 11024 1
397 . 1 1 62 62 LYS HB3 H 1 1.960 0.03 . 2 . . . . 43 LYS HB1 . 11024 1
398 . 1 1 62 62 LYS HD3 H 1 0.990 0.03 . 2 . . . . 43 LYS HD1 . 11024 1
399 . 1 1 62 62 LYS HE2 H 1 3.000 0.03 . 2 . . . . 43 LYS HE2 . 11024 1
400 . 1 1 62 62 LYS HE3 H 1 3.000 0.03 . 2 . . . . 43 LYS HE1 . 11024 1
401 . 1 1 62 62 LYS HG2 H 1 1.720 0.03 . 2 . . . . 43 LYS HG2 . 11024 1
402 . 1 1 62 62 LYS HG3 H 1 1.430 0.03 . 2 . . . . 43 LYS HG1 . 11024 1
403 . 1 1 62 62 LYS C C 13 179.648 0.3 . 1 . . . . 43 LYS C . 11024 1
404 . 1 1 62 62 LYS CA C 13 61.354 0.3 . 1 . . . . 43 LYS CA . 11024 1
405 . 1 1 62 62 LYS CB C 13 32.058 0.3 . 1 . . . . 43 LYS CB . 11024 1
406 . 1 1 62 62 LYS CD C 13 26.198 0.3 . 1 . . . . 43 LYS CD . 11024 1
407 . 1 1 62 62 LYS N N 15 117.807 0.1 . 1 . . . . 43 LYS N . 11024 1
408 . 1 1 63 63 THR H H 1 7.916 0.03 . 1 . . . . 44 THR HN . 11024 1
409 . 1 1 63 63 THR HA H 1 4.216 0.03 . 1 . . . . 44 THR HA . 11024 1
410 . 1 1 63 63 THR HB H 1 3.954 0.03 . 1 . . . . 44 THR HB . 11024 1
411 . 1 1 63 63 THR HG21 H 1 1.137 0.03 . 1 . . . . 44 THR HG21 . 11024 1
412 . 1 1 63 63 THR HG22 H 1 1.137 0.03 . 1 . . . . 44 THR HG21 . 11024 1
413 . 1 1 63 63 THR HG23 H 1 1.137 0.03 . 1 . . . . 44 THR HG21 . 11024 1
414 . 1 1 63 63 THR C C 13 176.174 0.3 . 1 . . . . 44 THR C . 11024 1
415 . 1 1 63 63 THR CA C 13 66.042 0.3 . 1 . . . . 44 THR CA . 11024 1
416 . 1 1 63 63 THR CB C 13 68.386 0.3 . 1 . . . . 44 THR CB . 11024 1
417 . 1 1 63 63 THR CG2 C 13 21.690 0.3 . 1 . . . . 44 THR CG2 . 11024 1
418 . 1 1 63 63 THR N N 15 118.107 0.1 . 1 . . . . 44 THR N . 11024 1
419 . 1 1 64 64 HIS H H 1 8.143 0.03 . 1 . . . . 45 HIS HN . 11024 1
420 . 1 1 64 64 HIS HA H 1 4.790 0.03 . 1 . . . . 45 HIS HA . 11024 1
421 . 1 1 64 64 HIS HB2 H 1 2.790 0.03 . 2 . . . . 45 HIS HB2 . 11024 1
422 . 1 1 64 64 HIS HB3 H 1 3.360 0.03 . 2 . . . . 45 HIS HB1 . 11024 1
423 . 1 1 64 64 HIS C C 13 178.526 0.3 . 1 . . . . 45 HIS C . 11024 1
424 . 1 1 64 64 HIS CA C 13 60.183 0.3 . 1 . . . . 45 HIS CA . 11024 1
425 . 1 1 64 64 HIS CB C 13 30.886 0.3 . 1 . . . . 45 HIS CB . 11024 1
426 . 1 1 64 64 HIS N N 15 120.588 0.1 . 1 . . . . 45 HIS N . 11024 1
427 . 1 1 65 65 VAL H H 1 9.109 0.03 . 1 . . . . 46 VAL HN . 11024 1
428 . 1 1 65 65 VAL HA H 1 3.462 0.03 . 1 . . . . 46 VAL HA . 11024 1
429 . 1 1 65 65 VAL HB H 1 2.180 0.03 . 1 . . . . 46 VAL HB . 11024 1
430 . 1 1 65 65 VAL HG11 H 1 1.049 0.03 . 2 . . . . 46 VAL HG11 . 11024 1
431 . 1 1 65 65 VAL HG12 H 1 1.049 0.03 . 2 . . . . 46 VAL HG11 . 11024 1
432 . 1 1 65 65 VAL HG13 H 1 1.049 0.03 . 2 . . . . 46 VAL HG11 . 11024 1
433 . 1 1 65 65 VAL HG21 H 1 0.919 0.03 . 2 . . . . 46 VAL HG21 . 11024 1
434 . 1 1 65 65 VAL HG22 H 1 0.919 0.03 . 2 . . . . 46 VAL HG21 . 11024 1
435 . 1 1 65 65 VAL HG23 H 1 0.919 0.03 . 2 . . . . 46 VAL HG21 . 11024 1
436 . 1 1 65 65 VAL C C 13 177.341 0.3 . 1 . . . . 46 VAL C . 11024 1
437 . 1 1 65 65 VAL CA C 13 68.386 0.3 . 1 . . . . 46 VAL CA . 11024 1
438 . 1 1 65 65 VAL CB C 13 32.058 0.3 . 1 . . . . 46 VAL CB . 11024 1
439 . 1 1 65 65 VAL CG1 C 13 23.124 0.3 . 1 . . . . 46 VAL CG1 . 11024 1
440 . 1 1 65 65 VAL CG2 C 13 21.120 0.3 . 1 . . . . 46 VAL CG2 . 11024 1
441 . 1 1 65 65 VAL N N 15 118.759 0.1 . 1 . . . . 46 VAL N . 11024 1
442 . 1 1 66 66 SER H H 1 8.112 0.03 . 1 . . . . 47 SER HN . 11024 1
443 . 1 1 66 66 SER HA H 1 4.128 0.03 . 1 . . . . 47 SER HA . 11024 1
444 . 1 1 66 66 SER HB2 H 1 4.050 0.03 . 2 . . . . 47 SER HB2 . 11024 1
445 . 1 1 66 66 SER HB3 H 1 4.050 0.03 . 2 . . . . 47 SER HB1 . 11024 1
446 . 1 1 66 66 SER C C 13 177.404 0.3 . 1 . . . . 47 SER C . 11024 1
447 . 1 1 66 66 SER CA C 13 62.526 0.3 . 1 . . . . 47 SER CA . 11024 1
448 . 1 1 66 66 SER CB C 13 68.386 0.3 . 1 . . . . 47 SER CB . 11024 1
449 . 1 1 66 66 SER N N 15 113.910 0.1 . 1 . . . . 47 SER N . 11024 1
450 . 1 1 67 67 ASN H H 1 8.067 0.03 . 1 . . . . 48 ASN HN . 11024 1
451 . 1 1 67 67 ASN HA H 1 4.593 0.03 . 1 . . . . 48 ASN HA . 11024 1
452 . 1 1 67 67 ASN HB2 H 1 3.235 0.03 . 2 . . . . 48 ASN HB2 . 11024 1
453 . 1 1 67 67 ASN HB3 H 1 2.736 0.03 . 2 . . . . 48 ASN HB1 . 11024 1
454 . 1 1 67 67 ASN C C 13 177.575 0.3 . 1 . . . . 48 ASN C . 11024 1
455 . 1 1 67 67 ASN CA C 13 55.495 0.3 . 1 . . . . 48 ASN CA . 11024 1
456 . 1 1 67 67 ASN CB C 13 37.917 0.3 . 1 . . . . 48 ASN CB . 11024 1
457 . 1 1 67 67 ASN N N 15 121.218 0.1 . 1 . . . . 48 ASN N . 11024 1
458 . 1 1 68 68 ILE H H 1 8.762 0.03 . 1 . . . . 49 ILE HN . 11024 1
459 . 1 1 68 68 ILE HA H 1 3.350 0.03 . 1 . . . . 49 ILE HA . 11024 1
460 . 1 1 68 68 ILE HB H 1 2.060 0.03 . 1 . . . . 49 ILE HB . 11024 1
461 . 1 1 68 68 ILE HD11 H 1 0.898 0.03 . 1 . . . . 49 ILE HD11 . 11024 1
462 . 1 1 68 68 ILE HD12 H 1 0.898 0.03 . 1 . . . . 49 ILE HD11 . 11024 1
463 . 1 1 68 68 ILE HD13 H 1 0.898 0.03 . 1 . . . . 49 ILE HD11 . 11024 1
464 . 1 1 68 68 ILE HG12 H 1 0.716 0.03 . 1 . . . . 49 ILE HG12 . 11024 1
465 . 1 1 68 68 ILE HG13 H 1 0.716 0.03 . 1 . . . . 49 ILE HG11 . 11024 1
466 . 1 1 68 68 ILE HG21 H 1 0.774 0.03 . 1 . . . . 49 ILE HG21 . 11024 1
467 . 1 1 68 68 ILE HG22 H 1 0.774 0.03 . 1 . . . . 49 ILE HG21 . 11024 1
468 . 1 1 68 68 ILE HG23 H 1 0.774 0.03 . 1 . . . . 49 ILE HG21 . 11024 1
469 . 1 1 68 68 ILE C C 13 177.024 0.3 . 1 . . . . 49 ILE C . 11024 1
470 . 1 1 68 68 ILE CA C 13 66.042 0.3 . 1 . . . . 49 ILE CA . 11024 1
471 . 1 1 68 68 ILE CB C 13 37.917 0.3 . 1 . . . . 49 ILE CB . 11024 1
472 . 1 1 68 68 ILE CD1 C 13 15.283 0.3 . 1 . . . . 49 ILE CD1 . 11024 1
473 . 1 1 68 68 ILE CG1 C 13 29.706 0.3 . 1 . . . . 49 ILE CG1 . 11024 1
474 . 1 1 68 68 ILE CG2 C 13 18.029 0.3 . 1 . . . . 49 ILE CG2 . 11024 1
475 . 1 1 68 68 ILE N N 15 122.751 0.1 . 1 . . . . 49 ILE N . 11024 1
476 . 1 1 69 69 LEU H H 1 8.379 0.03 . 1 . . . . 50 LEU HN . 11024 1
477 . 1 1 69 69 LEU HA H 1 3.698 0.03 . 1 . . . . 50 LEU HA . 11024 1
478 . 1 1 69 69 LEU HB2 H 1 1.540 0.03 . 2 . . . . 50 LEU HB2 . 11024 1
479 . 1 1 69 69 LEU HB3 H 1 1.792 0.03 . 2 . . . . 50 LEU HB1 . 11024 1
480 . 1 1 69 69 LEU HD11 H 1 0.712 0.03 . 2 . . . . 50 LEU HD11 . 11024 1
481 . 1 1 69 69 LEU HD12 H 1 0.712 0.03 . 2 . . . . 50 LEU HD11 . 11024 1
482 . 1 1 69 69 LEU HD13 H 1 0.712 0.03 . 2 . . . . 50 LEU HD11 . 11024 1
483 . 1 1 69 69 LEU HD21 H 1 0.497 0.03 . 2 . . . . 50 LEU HD21 . 11024 1
484 . 1 1 69 69 LEU HD22 H 1 0.497 0.03 . 2 . . . . 50 LEU HD22 . 11024 1
485 . 1 1 69 69 LEU HD23 H 1 0.497 0.03 . 2 . . . . 50 LEU HD22 . 11024 1
486 . 1 1 69 69 LEU C C 13 179.048 0.3 . 1 . . . . 50 LEU C . 11024 1
487 . 1 1 69 69 LEU CA C 13 57.839 0.3 . 1 . . . . 50 LEU CA . 11024 1
488 . 1 1 69 69 LEU CB C 13 39.089 0.3 . 1 . . . . 50 LEU CB . 11024 1
489 . 1 1 69 69 LEU CD1 C 13 24.777 0.3 . 1 . . . . 50 LEU CD1 . 11024 1
490 . 1 1 69 69 LEU CD2 C 13 23.208 0.3 . 1 . . . . 50 LEU CD2 . 11024 1
491 . 1 1 69 69 LEU N N 15 117.233 0.1 . 1 . . . . 50 LEU N . 11024 1
492 . 1 1 70 70 SER H H 1 7.667 0.03 . 1 . . . . 51 SER HN . 11024 1
493 . 1 1 70 70 SER HA H 1 4.270 0.03 . 1 . . . . 51 SER HA . 11024 1
494 . 1 1 70 70 SER HB2 H 1 4.037 0.03 . 2 . . . . 51 SER HB2 . 11024 1
495 . 1 1 70 70 SER HB3 H 1 4.037 0.03 . 2 . . . . 51 SER HB1 . 11024 1
496 . 1 1 70 70 SER C C 13 178.593 0.3 . 1 . . . . 51 SER C . 11024 1
497 . 1 1 70 70 SER CA C 13 61.354 0.3 . 1 . . . . 51 SER CA . 11024 1
498 . 1 1 70 70 SER CB C 13 63.698 0.3 . 1 . . . . 51 SER CB . 11024 1
499 . 1 1 70 70 SER N N 15 110.520 0.1 . 1 . . . . 51 SER N . 11024 1
500 . 1 1 71 71 LYS H H 1 8.375 0.03 . 1 . . . . 52 LYS HN . 11024 1
501 . 1 1 71 71 LYS HA H 1 3.991 0.03 . 1 . . . . 52 LYS HA . 11024 1
502 . 1 1 71 71 LYS HB2 H 1 1.800 0.03 . 2 . . . . 52 LYS HB2 . 11024 1
503 . 1 1 71 71 LYS HB3 H 1 1.800 0.03 . 2 . . . . 52 LYS HB1 . 11024 1
504 . 1 1 71 71 LYS HD2 H 1 1.340 0.03 . 2 . . . . 52 LYS HD2 . 11024 1
505 . 1 1 71 71 LYS HD3 H 1 1.340 0.03 . 2 . . . . 52 LYS HD1 . 11024 1
506 . 1 1 71 71 LYS HE2 H 1 2.970 0.03 . 2 . . . . 52 LYS HE2 . 11024 1
507 . 1 1 71 71 LYS HE3 H 1 2.940 0.03 . 2 . . . . 52 LYS HE1 . 11024 1
508 . 1 1 71 71 LYS HG2 H 1 1.610 0.03 . 2 . . . . 52 LYS HG2 . 11024 1
509 . 1 1 71 71 LYS HG3 H 1 1.610 0.03 . 2 . . . . 52 LYS HG1 . 11024 1
510 . 1 1 71 71 LYS C C 13 178.084 0.3 . 1 . . . . 52 LYS C . 11024 1
511 . 1 1 71 71 LYS CA C 13 60.183 0.3 . 1 . . . . 52 LYS CA . 11024 1
512 . 1 1 71 71 LYS CB C 13 34.401 0.3 . 1 . . . . 52 LYS CB . 11024 1
513 . 1 1 71 71 LYS N N 15 121.984 0.1 . 1 . . . . 52 LYS N . 11024 1
514 . 1 1 72 72 LEU H H 1 7.883 0.03 . 1 . . . . 53 LEU HN . 11024 1
515 . 1 1 72 72 LEU HA H 1 3.920 0.03 . 1 . . . . 53 LEU HA . 11024 1
516 . 1 1 72 72 LEU HB2 H 1 0.943 0.03 . 2 . . . . 53 LEU HB2 . 11024 1
517 . 1 1 72 72 LEU HB3 H 1 1.470 0.03 . 2 . . . . 53 LEU HB1 . 11024 1
518 . 1 1 72 72 LEU HD11 H 1 0.454 0.03 . 2 . . . . 53 LEU HD11 . 11024 1
519 . 1 1 72 72 LEU HD12 H 1 0.454 0.03 . 2 . . . . 53 LEU HD11 . 11024 1
520 . 1 1 72 72 LEU HD13 H 1 0.454 0.03 . 2 . . . . 53 LEU HD11 . 11024 1
521 . 1 1 72 72 LEU HD21 H 1 0.151 0.03 . 2 . . . . 53 LEU HD21 . 11024 1
522 . 1 1 72 72 LEU HD22 H 1 0.151 0.03 . 2 . . . . 53 LEU HD21 . 11024 1
523 . 1 1 72 72 LEU HD23 H 1 0.151 0.03 . 2 . . . . 53 LEU HD21 . 11024 1
524 . 1 1 72 72 LEU C C 13 173.569 0.3 . 1 . . . . 53 LEU C . 11024 1
525 . 1 1 72 72 LEU CA C 13 54.323 0.3 . 1 . . . . 53 LEU CA . 11024 1
526 . 1 1 72 72 LEU CB C 13 41.433 0.3 . 1 . . . . 53 LEU CB . 11024 1
527 . 1 1 72 72 LEU CD1 C 13 25.670 0.3 . 2 . . . . 53 LEU CD1 . 11024 1
528 . 1 1 72 72 LEU CD2 C 13 21.307 0.3 . 2 . . . . 53 LEU CD2 . 11024 1
529 . 1 1 72 72 LEU N N 15 113.269 0.1 . 1 . . . . 53 LEU N . 11024 1
530 . 1 1 73 73 GLU H H 1 7.579 0.03 . 1 . . . . 54 GLU HN . 11024 1
531 . 1 1 73 73 GLU HA H 1 3.808 0.03 . 1 . . . . 54 GLU HA . 11024 1
532 . 1 1 73 73 GLU HB2 H 1 2.136 0.03 . 2 . . . . 54 GLU HB2 . 11024 1
533 . 1 1 73 73 GLU HB3 H 1 2.080 0.03 . 2 . . . . 54 GLU HB1 . 11024 1
534 . 1 1 73 73 GLU HG2 H 1 2.220 0.03 . 2 . . . . 54 GLU HG2 . 11024 1
535 . 1 1 73 73 GLU HG3 H 1 2.220 0.03 . 2 . . . . 54 GLU HG1 . 11024 1
536 . 1 1 73 73 GLU C C 13 176.231 0.3 . 1 . . . . 54 GLU C . 11024 1
537 . 1 1 73 73 GLU CA C 13 56.667 0.3 . 1 . . . . 54 GLU CA . 11024 1
538 . 1 1 73 73 GLU CB C 13 26.198 0.3 . 1 . . . . 54 GLU CB . 11024 1
539 . 1 1 73 73 GLU CG C 13 36.745 0.3 . 1 . . . . 54 GLU CG . 11024 1
540 . 1 1 73 73 GLU N N 15 113.727 0.1 . 1 . . . . 54 GLU N . 11024 1
541 . 1 1 74 74 VAL H H 1 7.916 0.03 . 1 . . . . 55 VAL HN . 11024 1
542 . 1 1 74 74 VAL HA H 1 4.900 0.03 . 1 . . . . 55 VAL HA . 11024 1
543 . 1 1 74 74 VAL HG11 H 1 0.741 0.03 . 2 . . . . 55 VAL HG11 . 11024 1
544 . 1 1 74 74 VAL HG12 H 1 0.741 0.03 . 2 . . . . 55 VAL HG11 . 11024 1
545 . 1 1 74 74 VAL HG13 H 1 0.741 0.03 . 2 . . . . 55 VAL HG11 . 11024 1
546 . 1 1 74 74 VAL HG21 H 1 0.861 0.03 . 2 . . . . 55 VAL HG21 . 11024 1
547 . 1 1 74 74 VAL HG22 H 1 0.861 0.03 . 2 . . . . 55 VAL HG21 . 11024 1
548 . 1 1 74 74 VAL HG23 H 1 0.861 0.03 . 2 . . . . 55 VAL HG21 . 11024 1
549 . 1 1 74 74 VAL CA C 13 59.011 0.3 . 1 . . . . 55 VAL CA . 11024 1
550 . 1 1 74 74 VAL CB C 13 34.401 0.3 . 1 . . . . 55 VAL CB . 11024 1
551 . 1 1 74 74 VAL CG1 C 13 19.188 0.3 . 1 . . . . 55 VAL CG1 . 11024 1
552 . 1 1 74 74 VAL CG2 C 13 21.179 0.3 . 1 . . . . 55 VAL CG2 . 11024 1
553 . 1 1 74 74 VAL N N 15 108.418 0.1 . 1 . . . . 55 VAL N . 11024 1
554 . 1 1 75 75 GLN H H 1 8.351 0.03 . 1 . . . . 56 GLN HN . 11024 1
555 . 1 1 75 75 GLN HA H 1 4.290 0.03 . 1 . . . . 56 GLN HA . 11024 1
556 . 1 1 75 75 GLN HB2 H 1 2.440 0.03 . 2 . . . . 56 GLN HB2 . 11024 1
557 . 1 1 75 75 GLN HB3 H 1 2.440 0.03 . 2 . . . . 56 GLN HB1 . 11024 1
558 . 1 1 75 75 GLN C C 13 176.084 0.3 . 1 . . . . 56 GLN C . 11024 1
559 . 1 1 75 75 GLN CA C 13 57.839 0.3 . 1 . . . . 56 GLN CA . 11024 1
560 . 1 1 75 75 GLN CB C 13 30.886 0.3 . 1 . . . . 56 GLN CB . 11024 1
561 . 1 1 75 75 GLN CG C 13 34.401 0.3 . 1 . . . . 56 GLN CG . 11024 1
562 . 1 1 75 75 GLN N N 15 115.746 0.1 . 1 . . . . 56 GLN N . 11024 1
563 . 1 1 76 76 ASP H H 1 7.416 0.03 . 1 . . . . 57 ASP HN . 11024 1
564 . 1 1 76 76 ASP HA H 1 4.270 0.03 . 1 . . . . 57 ASP HA . 11024 1
565 . 1 1 76 76 ASP HB2 H 1 2.260 0.03 . 2 . . . . 57 ASP HB2 . 11024 1
566 . 1 1 76 76 ASP HB3 H 1 2.840 0.03 . 2 . . . . 57 ASP HB1 . 11024 1
567 . 1 1 76 76 ASP CA C 13 53.151 0.3 . 1 . . . . 57 ASP CA . 11024 1
568 . 1 1 76 76 ASP CB C 13 43.776 0.3 . 1 . . . . 57 ASP CB . 11024 1
569 . 1 1 76 76 ASP N N 15 113.557 0.1 . 1 . . . . 57 ASP N . 11024 1
570 . 1 1 77 77 ARG H H 1 8.303 0.03 . 1 . . . . 58 ARG HN . 11024 1
571 . 1 1 77 77 ARG HA H 1 4.008 0.03 . 1 . . . . 58 ARG HA . 11024 1
572 . 1 1 77 77 ARG HB3 H 1 1.774 0.03 . 2 . . . . 58 ARG HB1 . 11024 1
573 . 1 1 77 77 ARG HD3 H 1 3.015 0.03 . 2 . . . . 58 ARG HD1 . 11024 1
574 . 1 1 77 77 ARG HG3 H 1 1.774 0.03 . 2 . . . . 58 ARG HG1 . 11024 1
575 . 1 1 77 77 ARG C C 13 177.511 0.3 . 1 . . . . 58 ARG C . 11024 1
576 . 1 1 77 77 ARG CA C 13 60.183 0.3 . 1 . . . . 58 ARG CA . 11024 1
577 . 1 1 77 77 ARG CB C 13 32.058 0.3 . 1 . . . . 58 ARG CB . 11024 1
578 . 1 1 77 77 ARG CG C 13 25.026 0.3 . 1 . . . . 58 ARG CG . 11024 1
579 . 1 1 77 77 ARG N N 15 118.561 0.1 . 1 . . . . 58 ARG N . 11024 1
580 . 1 1 78 78 THR H H 1 8.071 0.03 . 1 . . . . 59 THR HN . 11024 1
581 . 1 1 78 78 THR HA H 1 4.350 0.03 . 1 . . . . 59 THR HA . 11024 1
582 . 1 1 78 78 THR HB H 1 3.947 0.03 . 1 . . . . 59 THR HB . 11024 1
583 . 1 1 78 78 THR HG21 H 1 1.277 0.03 . 1 . . . . 59 THR HG21 . 11024 1
584 . 1 1 78 78 THR HG22 H 1 1.277 0.03 . 1 . . . . 59 THR HG21 . 11024 1
585 . 1 1 78 78 THR HG23 H 1 1.277 0.03 . 1 . . . . 59 THR HG21 . 11024 1
586 . 1 1 78 78 THR C C 13 177.014 0.3 . 1 . . . . 59 THR C . 11024 1
587 . 1 1 78 78 THR CA C 13 66.042 0.3 . 1 . . . . 59 THR CA . 11024 1
588 . 1 1 78 78 THR CB C 13 68.386 0.3 . 1 . . . . 59 THR CB . 11024 1
589 . 1 1 78 78 THR CG2 C 13 22.777 0.3 . 1 . . . . 59 THR CG2 . 11024 1
590 . 1 1 78 78 THR N N 15 114.814 0.1 . 1 . . . . 59 THR N . 11024 1
591 . 1 1 79 79 GLN H H 1 8.567 0.03 . 1 . . . . 60 GLN HN . 11024 1
592 . 1 1 79 79 GLN HA H 1 4.150 0.03 . 1 . . . . 60 GLN HA . 11024 1
593 . 1 1 79 79 GLN HB2 H 1 2.646 0.03 . 2 . . . . 60 GLN HB2 . 11024 1
594 . 1 1 79 79 GLN HB3 H 1 2.899 0.03 . 2 . . . . 60 GLN HB1 . 11024 1
595 . 1 1 79 79 GLN HG2 H 1 2.250 0.03 . 2 . . . . 60 GLN HG2 . 11024 1
596 . 1 1 79 79 GLN HG3 H 1 2.250 0.03 . 2 . . . . 60 GLN HG1 . 11024 1
597 . 1 1 79 79 GLN C C 13 179.331 0.3 . 1 . . . . 60 GLN C . 11024 1
598 . 1 1 79 79 GLN CA C 13 59.011 0.3 . 1 . . . . 60 GLN CA . 11024 1
599 . 1 1 79 79 GLN CB C 13 28.542 0.3 . 1 . . . . 60 GLN CB . 11024 1
600 . 1 1 79 79 GLN CG C 13 34.401 0.3 . 1 . . . . 60 GLN CG . 11024 1
601 . 1 1 79 79 GLN N N 15 120.121 0.1 . 1 . . . . 60 GLN N . 11024 1
602 . 1 1 80 80 ALA H H 1 7.854 0.03 . 1 . . . . 61 ALA HN . 11024 1
603 . 1 1 80 80 ALA HA H 1 4.043 0.03 . 1 . . . . 61 ALA HA . 11024 1
604 . 1 1 80 80 ALA HB1 H 1 1.362 0.03 . 1 . . . . 61 ALA HB1 . 11024 1
605 . 1 1 80 80 ALA HB2 H 1 1.362 0.03 . 1 . . . . 61 ALA HB1 . 11024 1
606 . 1 1 80 80 ALA HB3 H 1 1.362 0.03 . 1 . . . . 61 ALA HB1 . 11024 1
607 . 1 1 80 80 ALA C C 13 177.899 0.3 . 1 . . . . 61 ALA C . 11024 1
608 . 1 1 80 80 ALA CA C 13 55.495 0.3 . 1 . . . . 61 ALA CA . 11024 1
609 . 1 1 80 80 ALA CB C 13 16.823 0.3 . 1 . . . . 61 ALA CB . 11024 1
610 . 1 1 80 80 ALA N N 15 122.897 0.1 . 1 . . . . 61 ALA N . 11024 1
611 . 1 1 81 81 VAL H H 1 7.784 0.03 . 1 . . . . 62 VAL HN . 11024 1
612 . 1 1 81 81 VAL HA H 1 3.480 0.03 . 1 . . . . 62 VAL HA . 11024 1
613 . 1 1 81 81 VAL HB H 1 2.510 0.03 . 1 . . . . 62 VAL HB . 11024 1
614 . 1 1 81 81 VAL HG11 H 1 0.889 0.03 . 2 . . . . 62 VAL HG11 . 11024 1
615 . 1 1 81 81 VAL HG12 H 1 0.889 0.03 . 2 . . . . 62 VAL HG11 . 11024 1
616 . 1 1 81 81 VAL HG13 H 1 0.889 0.03 . 2 . . . . 62 VAL HG11 . 11024 1
617 . 1 1 81 81 VAL HG21 H 1 1.130 0.03 . 2 . . . . 62 VAL HG21 . 11024 1
618 . 1 1 81 81 VAL HG22 H 1 1.130 0.03 . 2 . . . . 62 VAL HG21 . 11024 1
619 . 1 1 81 81 VAL HG23 H 1 1.130 0.03 . 2 . . . . 62 VAL HG21 . 11024 1
620 . 1 1 81 81 VAL C C 13 177.578 0.3 . 1 . . . . 62 VAL C . 11024 1
621 . 1 1 81 81 VAL CA C 13 67.214 0.3 . 1 . . . . 62 VAL CA . 11024 1
622 . 1 1 81 81 VAL CB C 13 32.058 0.3 . 1 . . . . 62 VAL CB . 11024 1
623 . 1 1 81 81 VAL CG1 C 13 21.907 0.3 . 1 . . . . 62 VAL CG1 . 11024 1
624 . 1 1 81 81 VAL CG2 C 13 24.354 0.3 . 1 . . . . 62 VAL CG2 . 11024 1
625 . 1 1 81 81 VAL N N 15 118.501 0.1 . 1 . . . . 62 VAL N . 11024 1
626 . 1 1 82 82 ILE H H 1 7.984 0.03 . 1 . . . . 63 ILE HN . 11024 1
627 . 1 1 82 82 ILE HA H 1 3.700 0.03 . 1 . . . . 63 ILE HA . 11024 1
628 . 1 1 82 82 ILE HB H 1 1.890 0.03 . 1 . . . . 63 ILE HB . 11024 1
629 . 1 1 82 82 ILE HD11 H 1 0.888 0.03 . 1 . . . . 63 ILE HD11 . 11024 1
630 . 1 1 82 82 ILE HD12 H 1 0.888 0.03 . 1 . . . . 63 ILE HD11 . 11024 1
631 . 1 1 82 82 ILE HD13 H 1 0.888 0.03 . 1 . . . . 63 ILE HD11 . 11024 1
632 . 1 1 82 82 ILE HG13 H 1 1.294 0.03 . 1 . . . . 63 ILE HG11 . 11024 1
633 . 1 1 82 82 ILE HG21 H 1 1.050 0.03 . 1 . . . . 63 ILE HG21 . 11024 1
634 . 1 1 82 82 ILE HG22 H 1 1.050 0.03 . 1 . . . . 63 ILE HG21 . 11024 1
635 . 1 1 82 82 ILE HG23 H 1 1.050 0.03 . 1 . . . . 63 ILE HG21 . 11024 1
636 . 1 1 82 82 ILE C C 13 178.391 0.3 . 1 . . . . 63 ILE C . 11024 1
637 . 1 1 82 82 ILE CA C 13 66.042 0.3 . 1 . . . . 63 ILE CA . 11024 1
638 . 1 1 82 82 ILE CB C 13 37.917 0.3 . 1 . . . . 63 ILE CB . 11024 1
639 . 1 1 82 82 ILE CD1 C 13 13.934 0.3 . 1 . . . . 63 ILE CD1 . 11024 1
640 . 1 1 82 82 ILE CG2 C 13 18.251 0.3 . 1 . . . . 63 ILE CG2 . 11024 1
641 . 1 1 82 82 ILE N N 15 119.374 0.1 . 1 . . . . 63 ILE N . 11024 1
642 . 1 1 83 83 TYR H H 1 8.234 0.03 . 1 . . . . 64 TYR HN . 11024 1
643 . 1 1 83 83 TYR HA H 1 4.240 0.03 . 1 . . . . 64 TYR HA . 11024 1
644 . 1 1 83 83 TYR HB2 H 1 3.140 0.03 . 2 . . . . 64 TYR HB2 . 11024 1
645 . 1 1 83 83 TYR HB3 H 1 3.520 0.03 . 2 . . . . 64 TYR HB1 . 11024 1
646 . 1 1 83 83 TYR HD1 H 1 6.990 0.03 . 3 . . . . 64 TYR HD1 . 11024 1
647 . 1 1 83 83 TYR HE1 H 1 6.714 0.03 . 3 . . . . 64 TYR HE1 . 11024 1
648 . 1 1 83 83 TYR C C 13 177.586 0.3 . 1 . . . . 64 TYR C . 11024 1
649 . 1 1 83 83 TYR CA C 13 62.526 0.3 . 1 . . . . 64 TYR CA . 11024 1
650 . 1 1 83 83 TYR CB C 13 37.917 0.3 . 1 . . . . 64 TYR CB . 11024 1
651 . 1 1 83 83 TYR CD1 C 13 117.433 0.3 . 4 . . . . 64 TYR CE1 . 11024 1
652 . 1 1 83 83 TYR CE1 C 13 118.554 0.3 . 4 . . . . 64 TYR CE1 . 11024 1
653 . 1 1 83 83 TYR N N 15 120.331 0.1 . 1 . . . . 64 TYR N . 11024 1
654 . 1 1 84 84 ALA H H 1 8.369 0.03 . 1 . . . . 65 ALA HN . 11024 1
655 . 1 1 84 84 ALA HA H 1 3.922 0.03 . 1 . . . . 65 ALA HA . 11024 1
656 . 1 1 84 84 ALA HB1 H 1 1.368 0.03 . 1 . . . . 65 ALA HB1 . 11024 1
657 . 1 1 84 84 ALA HB2 H 1 1.368 0.03 . 1 . . . . 65 ALA HB1 . 11024 1
658 . 1 1 84 84 ALA HB3 H 1 1.368 0.03 . 1 . . . . 65 ALA HB1 . 11024 1
659 . 1 1 84 84 ALA C C 13 179.472 0.3 . 1 . . . . 65 ALA C . 11024 1
660 . 1 1 84 84 ALA CA C 13 55.495 0.3 . 1 . . . . 65 ALA CA . 11024 1
661 . 1 1 84 84 ALA CB C 13 17.995 0.3 . 1 . . . . 65 ALA CB . 11024 1
662 . 1 1 84 84 ALA N N 15 121.313 0.1 . 1 . . . . 65 ALA N . 11024 1
663 . 1 1 85 85 PHE H H 1 8.255 0.03 . 1 . . . . 66 PHE HN . 11024 1
664 . 1 1 85 85 PHE HA H 1 4.280 0.03 . 1 . . . . 66 PHE HA . 11024 1
665 . 1 1 85 85 PHE HB2 H 1 2.870 0.03 . 2 . . . . 66 PHE HB2 . 11024 1
666 . 1 1 85 85 PHE HB3 H 1 2.968 0.03 . 2 . . . . 66 PHE HB1 . 11024 1
667 . 1 1 85 85 PHE HD1 H 1 7.340 0.03 . 3 . . . . 66 PHE HD1 . 11024 1
668 . 1 1 85 85 PHE HE1 H 1 7.340 0.03 . 3 . . . . 66 PHE HE1 . 11024 1
669 . 1 1 85 85 PHE C C 13 180.486 0.3 . 1 . . . . 66 PHE C . 11024 1
670 . 1 1 85 85 PHE CA C 13 61.354 0.3 . 1 . . . . 66 PHE CA . 11024 1
671 . 1 1 85 85 PHE CB C 13 39.089 0.3 . 1 . . . . 66 PHE CB . 11024 1
672 . 1 1 85 85 PHE N N 15 116.599 0.1 . 1 . . . . 66 PHE N . 11024 1
673 . 1 1 86 86 GLN H H 1 8.931 0.03 . 1 . . . . 67 GLN HN . 11024 1
674 . 1 1 86 86 GLN HA H 1 4.030 0.03 . 1 . . . . 67 GLN HA . 11024 1
675 . 1 1 86 86 GLN HB2 H 1 1.810 0.03 . 2 . . . . 67 GLN HB2 . 11024 1
676 . 1 1 86 86 GLN HB3 H 1 2.140 0.03 . 2 . . . . 67 GLN HB1 . 11024 1
677 . 1 1 86 86 GLN HG2 H 1 2.490 0.03 . 2 . . . . 67 GLN HG2 . 11024 1
678 . 1 1 86 86 GLN HG3 H 1 2.240 0.03 . 2 . . . . 67 GLN HG1 . 11024 1
679 . 1 1 86 86 GLN C C 13 177.538 0.3 . 1 . . . . 67 GLN C . 11024 1
680 . 1 1 86 86 GLN CA C 13 59.011 0.3 . 1 . . . . 67 GLN CA . 11024 1
681 . 1 1 86 86 GLN CB C 13 28.542 0.3 . 1 . . . . 67 GLN CB . 11024 1
682 . 1 1 86 86 GLN CG C 13 34.050 0.3 . 1 . . . . 67 GLN CG . 11024 1
683 . 1 1 86 86 GLN N N 15 121.535 0.1 . 1 . . . . 67 GLN N . 11024 1
684 . 1 1 87 87 HIS H H 1 7.591 0.03 . 1 . . . . 68 HIS HN . 11024 1
685 . 1 1 87 87 HIS HA H 1 4.420 0.03 . 1 . . . . 68 HIS HA . 11024 1
686 . 1 1 87 87 HIS HB2 H 1 3.316 0.03 . 2 . . . . 68 HIS HB2 . 11024 1
687 . 1 1 87 87 HIS HB3 H 1 2.266 0.03 . 2 . . . . 68 HIS HB1 . 11024 1
688 . 1 1 87 87 HIS C C 13 173.505 0.3 . 1 . . . . 68 HIS C . 11024 1
689 . 1 1 87 87 HIS CA C 13 56.667 0.3 . 1 . . . . 68 HIS CA . 11024 1
690 . 1 1 87 87 HIS CB C 13 29.714 0.3 . 1 . . . . 68 HIS CB . 11024 1
691 . 1 1 87 87 HIS N N 15 114.412 0.1 . 1 . . . . 68 HIS N . 11024 1
692 . 1 1 88 88 ASN H H 1 7.847 0.03 . 1 . . . . 69 ASN HN . 11024 1
693 . 1 1 88 88 ASN HA H 1 4.487 0.03 . 1 . . . . 69 ASN HA . 11024 1
694 . 1 1 88 88 ASN HB2 H 1 2.720 0.03 . 2 . . . . 69 ASN HB2 . 11024 1
695 . 1 1 88 88 ASN HB3 H 1 3.070 0.03 . 2 . . . . 69 ASN HB1 . 11024 1
696 . 1 1 88 88 ASN C C 13 175.064 0.3 . 1 . . . . 69 ASN C . 11024 1
697 . 1 1 88 88 ASN CA C 13 54.323 0.3 . 1 . . . . 69 ASN CA . 11024 1
698 . 1 1 88 88 ASN CB C 13 36.745 0.3 . 1 . . . . 69 ASN CB . 11024 1
699 . 1 1 88 88 ASN N N 15 114.616 0.1 . 1 . . . . 69 ASN N . 11024 1
700 . 1 1 89 89 LEU H H 1 8.261 0.03 . 1 . . . . 70 LEU HN . 11024 1
701 . 1 1 89 89 LEU HA H 1 4.080 0.03 . 1 . . . . 70 LEU HA . 11024 1
702 . 1 1 89 89 LEU HB2 H 1 1.320 0.03 . 2 . . . . 70 LEU HB2 . 11024 1
703 . 1 1 89 89 LEU HB3 H 1 1.460 0.03 . 2 . . . . 70 LEU HB1 . 11024 1
704 . 1 1 89 89 LEU HD11 H 1 0.572 0.03 . 2 . . . . 70 LEU HD11 . 11024 1
705 . 1 1 89 89 LEU HD12 H 1 0.572 0.03 . 2 . . . . 70 LEU HD11 . 11024 1
706 . 1 1 89 89 LEU HD13 H 1 0.572 0.03 . 2 . . . . 70 LEU HD11 . 11024 1
707 . 1 1 89 89 LEU HD21 H 1 0.118 0.03 . 2 . . . . 70 LEU HD21 . 11024 1
708 . 1 1 89 89 LEU HD22 H 1 0.118 0.03 . 2 . . . . 70 LEU HD21 . 11024 1
709 . 1 1 89 89 LEU HD23 H 1 0.118 0.03 . 2 . . . . 70 LEU HD21 . 11024 1
710 . 1 1 89 89 LEU C C 13 176.209 0.3 . 1 . . . . 70 LEU C . 11024 1
711 . 1 1 89 89 LEU CA C 13 55.495 0.3 . 1 . . . . 70 LEU CA . 11024 1
712 . 1 1 89 89 LEU CB C 13 41.433 0.3 . 1 . . . . 70 LEU CB . 11024 1
713 . 1 1 89 89 LEU CD1 C 13 25.082 0.3 . 2 . . . . 70 LEU CD1 . 11024 1
714 . 1 1 89 89 LEU CD2 C 13 20.643 0.3 . 2 . . . . 70 LEU CD2 . 11024 1
715 . 1 1 89 89 LEU N N 15 114.462 0.1 . 1 . . . . 70 LEU N . 11024 1
716 . 1 1 90 90 ILE H H 1 7.155 0.03 . 1 . . . . 71 ILE HN . 11024 1
717 . 1 1 90 90 ILE HA H 1 4.026 0.03 . 1 . . . . 71 ILE HA . 11024 1
718 . 1 1 90 90 ILE HB H 1 1.550 0.03 . 1 . . . . 71 ILE HB . 11024 1
719 . 1 1 90 90 ILE HD11 H 1 0.452 0.03 . 1 . . . . 71 ILE HD11 . 11024 1
720 . 1 1 90 90 ILE HD12 H 1 0.452 0.03 . 1 . . . . 71 ILE HD11 . 11024 1
721 . 1 1 90 90 ILE HD13 H 1 0.452 0.03 . 1 . . . . 71 ILE HD11 . 11024 1
722 . 1 1 90 90 ILE HG12 H 1 0.930 0.03 . 1 . . . . 71 ILE HG12 . 11024 1
723 . 1 1 90 90 ILE HG13 H 1 0.930 0.03 . 1 . . . . 71 ILE HG11 . 11024 1
724 . 1 1 90 90 ILE HG21 H 1 0.321 0.03 . 1 . . . . 71 ILE HG21 . 11024 1
725 . 1 1 90 90 ILE HG22 H 1 0.321 0.03 . 1 . . . . 71 ILE HG21 . 11024 1
726 . 1 1 90 90 ILE HG23 H 1 0.321 0.03 . 1 . . . . 71 ILE HG21 . 11024 1
727 . 1 1 90 90 ILE C C 13 173.450 0.3 . 1 . . . . 71 ILE C . 11024 1
728 . 1 1 90 90 ILE CA C 13 59.011 0.3 . 1 . . . . 71 ILE CA . 11024 1
729 . 1 1 90 90 ILE CB C 13 39.089 0.3 . 1 . . . . 71 ILE CB . 11024 1
730 . 1 1 90 90 ILE CD1 C 13 13.323 0.3 . 1 . . . . 71 ILE CD1 . 11024 1
731 . 1 1 90 90 ILE CG1 C 13 27.370 0.3 . 1 . . . . 71 ILE CG1 . 11024 1
732 . 1 1 90 90 ILE CG2 C 13 16.565 0.3 . 1 . . . . 71 ILE CG2 . 11024 1
733 . 1 1 90 90 ILE N N 15 115.199 0.1 . 1 . . . . 71 ILE N . 11024 1
734 . 1 1 91 91 GLN H H 1 7.603 0.03 . 1 . . . . 72 GLN HN . 11024 1
735 . 1 1 91 91 GLN HA H 1 4.260 0.03 . 1 . . . . 72 GLN HA . 11024 1
736 . 1 1 91 91 GLN HB2 H 1 2.126 0.03 . 2 . . . . 72 GLN HB2 . 11024 1
737 . 1 1 91 91 GLN HB3 H 1 1.991 0.03 . 2 . . . . 72 GLN HB1 . 11024 1
738 . 1 1 91 91 GLN HG2 H 1 1.880 0.03 . 2 . . . . 72 GLN HG2 . 11024 1
739 . 1 1 91 91 GLN HG3 H 1 2.210 0.03 . 2 . . . . 72 GLN HG1 . 11024 1
740 . 1 1 91 91 GLN CA C 13 57.839 0.3 . 1 . . . . 72 GLN CA . 11024 1
741 . 1 1 91 91 GLN CB C 13 30.886 0.3 . 1 . . . . 72 GLN CB . 11024 1
742 . 1 1 91 91 GLN N N 15 128.776 0.1 . 1 . . . . 72 GLN N . 11024 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 26 11024 1
1 27 11024 1
2 226 11024 1
2 227 11024 1
3 231 11024 1
3 232 11024 1
4 651 11024 1
4 652 11024 1
stop_
save_