Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51853
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'MEG 2.1 isoform 3'
_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 $chem_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' . . . 51853 1
2 '2D 1H-13C HSQC' . . . 51853 1
3 '2D 1H-1H NOESY' . . . 51853 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51853 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 1 1 MET H H 1 7.800 0.00 . . . . . . . 1 MET HN . 51853 1
2 . 1 . 1 1 1 MET HA H 1 4.309 0.00 . . . . . . . 1 MET HA . 51853 1
3 . 1 . 1 1 1 MET HB2 H 1 1.950 0.00 . . . . . . . 1 MET HB2 . 51853 1
4 . 1 . 1 1 1 MET HB3 H 1 1.904 0.00 . . . . . . . 1 MET HB3 . 51853 1
5 . 1 . 1 1 1 MET N N 15 118.824 0.00 . . . . . . . 1 MET N . 51853 1
6 . 1 . 1 2 2 LYS H H 1 8.564 0.00 . . . . . . . 2 LYS HN . 51853 1
7 . 1 . 1 2 2 LYS HA H 1 4.311 0.00 . . . . . . . 2 LYS HA . 51853 1
8 . 1 . 1 2 2 LYS HB2 H 1 1.637 0.00 . . . . . . . 2 LYS HB2 . 51853 1
9 . 1 . 1 2 2 LYS HB3 H 1 1.509 0.01 . . . . . . . 2 LYS HB3 . 51853 1
10 . 1 . 1 2 2 LYS HG2 H 1 1.302 0.01 . . . . . . . 2 LYS HG2 . 51853 1
11 . 1 . 1 2 2 LYS HD2 H 1 1.508 0.00 . . . . . . . 2 LYS HD2 . 51853 1
12 . 1 . 1 2 2 LYS CA C 13 54.653 0.00 . . . . . . . 2 LYS CA . 51853 1
13 . 1 . 1 2 2 LYS CB C 13 33.422 0.00 . . . . . . . 2 LYS CB . 51853 1
14 . 1 . 1 2 2 LYS CG C 13 24.361 0.00 . . . . . . . 2 LYS CG . 51853 1
15 . 1 . 1 2 2 LYS CD C 13 28.800 0.00 . . . . . . . 2 LYS CD . 51853 1
16 . 1 . 1 2 2 LYS N N 15 122.158 0.00 . . . . . . . 2 LYS N . 51853 1
17 . 1 . 1 3 3 LEU H H 1 8.167 0.00 . . . . . . . 3 LEU HN . 51853 1
18 . 1 . 1 3 3 LEU HA H 1 4.366 0.00 . . . . . . . 3 LEU HA . 51853 1
19 . 1 . 1 3 3 LEU HB3 H 1 1.455 0.01 . . . . . . . 3 LEU HB3 . 51853 1
20 . 1 . 1 3 3 LEU HG H 1 1.579 0.00 . . . . . . . 3 LEU HG . 51853 1
21 . 1 . 1 3 3 LEU HD11 H 1 0.846 0.00 . . . . . . . 3 LEU HD1 . 51853 1
22 . 1 . 1 3 3 LEU HD12 H 1 0.846 0.00 . . . . . . . 3 LEU HD1 . 51853 1
23 . 1 . 1 3 3 LEU HD13 H 1 0.846 0.00 . . . . . . . 3 LEU HD1 . 51853 1
24 . 1 . 1 3 3 LEU HD21 H 1 0.808 0.00 . . . . . . . 3 LEU HD2 . 51853 1
25 . 1 . 1 3 3 LEU HD22 H 1 0.808 0.00 . . . . . . . 3 LEU HD2 . 51853 1
26 . 1 . 1 3 3 LEU HD23 H 1 0.808 0.00 . . . . . . . 3 LEU HD2 . 51853 1
27 . 1 . 1 3 3 LEU CA C 13 53.023 0.00 . . . . . . . 3 LEU CA . 51853 1
28 . 1 . 1 3 3 LEU CB C 13 42.081 0.00 . . . . . . . 3 LEU CB . 51853 1
29 . 1 . 1 3 3 LEU CG C 13 26.263 0.00 . . . . . . . 3 LEU CG . 51853 1
30 . 1 . 1 3 3 LEU CD1 C 13 20.873 0.00 . . . . . . . 3 LEU CD1 . 51853 1
31 . 1 . 1 3 3 LEU CD2 C 13 21.242 0.00 . . . . . . . 3 LEU CD2 . 51853 1
32 . 1 . 1 3 3 LEU N N 15 120.493 0.00 . . . . . . . 3 LEU N . 51853 1
33 . 1 . 1 4 4 SER H H 1 7.918 0.00 . . . . . . . 4 SER HN . 51853 1
34 . 1 . 1 4 4 SER HA H 1 4.229 0.00 . . . . . . . 4 SER HA . 51853 1
35 . 1 . 1 4 4 SER HB2 H 1 3.601 0.02 . . . . . . . 4 SER HB2 . 51853 1
36 . 1 . 1 4 4 SER HB3 H 1 3.538 0.01 . . . . . . . 4 SER HB3 . 51853 1
37 . 1 . 1 4 4 SER CA C 13 57.250 0.00 . . . . . . . 4 SER CA . 51853 1
38 . 1 . 1 4 4 SER CB C 13 63.779 0.02 . . . . . . . 4 SER CB . 51853 1
39 . 1 . 1 4 4 SER N N 15 113.165 0.00 . . . . . . . 4 SER N . 51853 1
40 . 1 . 1 5 5 GLY H H 1 8.107 0.01 . . . . . . . 5 GLY HN . 51853 1
41 . 1 . 1 5 5 GLY HA2 H 1 3.758 0.01 . . . . . . . 5 GLY HA2 . 51853 1
42 . 1 . 1 5 5 GLY HA3 H 1 3.690 0.00 . . . . . . . 5 GLY HA3 . 51853 1
43 . 1 . 1 5 5 GLY CA C 13 44.306 0.00 . . . . . . . 5 GLY CA . 51853 1
44 . 1 . 1 5 5 GLY N N 15 107.465 0.00 . . . . . . . 5 GLY N . 51853 1
45 . 1 . 1 6 6 ALA H H 1 7.994 0.00 . . . . . . . 6 ALA HN . 51853 1
46 . 1 . 1 6 6 ALA HA H 1 4.272 0.01 . . . . . . . 6 ALA HA . 51853 1
47 . 1 . 1 6 6 ALA HB1 H 1 1.177 0.00 . . . . . . . 6 ALA HB . 51853 1
48 . 1 . 1 6 6 ALA HB2 H 1 1.177 0.00 . . . . . . . 6 ALA HB . 51853 1
49 . 1 . 1 6 6 ALA HB3 H 1 1.177 0.00 . . . . . . . 6 ALA HB . 51853 1
50 . 1 . 1 6 6 ALA CA C 13 50.295 0.00 . . . . . . . 6 ALA CA . 51853 1
51 . 1 . 1 6 6 ALA CB C 13 20.119 0.00 . . . . . . . 6 ALA CB . 51853 1
52 . 1 . 1 6 6 ALA N N 15 120.188 0.00 . . . . . . . 6 ALA N . 51853 1
53 . 1 . 1 7 7 ASN H H 1 8.222 0.00 . . . . . . . 7 ASN HN . 51853 1
54 . 1 . 1 7 7 ASN HA H 1 4.513 0.00 . . . . . . . 7 ASN HA . 51853 1
55 . 1 . 1 7 7 ASN CA C 13 51.966 0.00 . . . . . . . 7 ASN CA . 51853 1
56 . 1 . 1 7 7 ASN N N 15 116.693 0.00 . . . . . . . 7 ASN N . 51853 1
57 . 1 . 1 8 8 CYS H H 1 7.887 0.00 . . . . . . . 8 CYS HN . 51853 1
58 . 1 . 1 8 8 CYS HA H 1 4.332 0.00 . . . . . . . 8 CYS HA . 51853 1
59 . 1 . 1 8 8 CYS CA C 13 57.119 0.00 . . . . . . . 8 CYS CA . 51853 1
60 . 1 . 1 8 8 CYS N N 15 115.250 0.00 . . . . . . . 8 CYS N . 51853 1
61 . 1 . 1 9 9 LEU H H 1 8.082 0.00 . . . . . . . 9 LEU H . 51853 1
62 . 1 . 1 9 9 LEU HA H 1 4.252 0.01 . . . . . . . 9 LEU HA . 51853 1
63 . 1 . 1 9 9 LEU HB3 H 1 1.462 0.00 . . . . . . . 9 LEU HB3 . 51853 1
64 . 1 . 1 9 9 LEU HG H 1 1.579 0.00 . . . . . . . 9 LEU HG . 51853 1
65 . 1 . 1 9 9 LEU HD11 H 1 0.844 0.01 . . . . . . . 9 LEU HD1 . 51853 1
66 . 1 . 1 9 9 LEU HD12 H 1 0.844 0.01 . . . . . . . 9 LEU HD1 . 51853 1
67 . 1 . 1 9 9 LEU HD13 H 1 0.844 0.01 . . . . . . . 9 LEU HD1 . 51853 1
68 . 1 . 1 9 9 LEU HD21 H 1 0.799 0.02 . . . . . . . 9 LEU HD2 . 51853 1
69 . 1 . 1 9 9 LEU HD22 H 1 0.799 0.02 . . . . . . . 9 LEU HD2 . 51853 1
70 . 1 . 1 9 9 LEU HD23 H 1 0.799 0.02 . . . . . . . 9 LEU HD2 . 51853 1
71 . 1 . 1 9 9 LEU CA C 13 53.272 0.00 . . . . . . . 9 LEU CA . 51853 1
72 . 1 . 1 9 9 LEU CB C 13 42.218 0.00 . . . . . . . 9 LEU CB . 51853 1
73 . 1 . 1 9 9 LEU CG C 13 26.263 0.00 . . . . . . . 9 LEU CG . 51853 1
74 . 1 . 1 9 9 LEU CD1 C 13 20.873 0.00 . . . . . . . 9 LEU CD1 . 51853 1
75 . 1 . 1 9 9 LEU CD2 C 13 20.368 0.00 . . . . . . . 9 LEU CD2 . 51853 1
76 . 1 . 1 9 9 LEU N N 15 119.874 0.00 . . . . . . . 9 LEU N . 51853 1
77 . 1 . 1 10 10 VAL H H 1 7.593 0.00 . . . . . . . 10 VAL HN . 51853 1
78 . 1 . 1 10 10 VAL HA H 1 4.014 0.02 . . . . . . . 10 VAL HA . 51853 1
79 . 1 . 1 10 10 VAL HB H 1 1.897 0.01 . . . . . . . 10 VAL HB . 51853 1
80 . 1 . 1 10 10 VAL HG11 H 1 0.728 0.00 . . . . . . . 10 VAL HG1 . 51853 1
81 . 1 . 1 10 10 VAL HG12 H 1 0.728 0.00 . . . . . . . 10 VAL HG1 . 51853 1
82 . 1 . 1 10 10 VAL HG13 H 1 0.728 0.00 . . . . . . . 10 VAL HG1 . 51853 1
83 . 1 . 1 10 10 VAL CA C 13 60.432 0.00 . . . . . . . 10 VAL CA . 51853 1
84 . 1 . 1 10 10 VAL CB C 13 32.408 0.00 . . . . . . . 10 VAL CB . 51853 1
85 . 1 . 1 10 10 VAL CG1 C 13 20.514 0.00 . . . . . . . 10 VAL CG1 . 51853 1
86 . 1 . 1 10 10 VAL N N 15 114.735 0.00 . . . . . . . 10 VAL N . 51853 1
87 . 1 . 1 11 11 VAL H H 1 7.650 0.00 . . . . . . . 11 VAL HN . 51853 1
88 . 1 . 1 11 11 VAL HA H 1 4.035 0.01 . . . . . . . 11 VAL HA . 51853 1
89 . 1 . 1 11 11 VAL HB H 1 1.899 0.01 . . . . . . . 11 VAL HB . 51853 1
90 . 1 . 1 11 11 VAL HG11 H 1 0.728 0.00 . . . . . . . 11 VAL HG1 . 51853 1
91 . 1 . 1 11 11 VAL HG12 H 1 0.728 0.00 . . . . . . . 11 VAL HG1 . 51853 1
92 . 1 . 1 11 11 VAL HG13 H 1 0.728 0.00 . . . . . . . 11 VAL HG1 . 51853 1
93 . 1 . 1 11 11 VAL HG21 H 1 0.727 0.00 . . . . . . . 11 VAL HG2 . 51853 1
94 . 1 . 1 11 11 VAL HG22 H 1 0.727 0.00 . . . . . . . 11 VAL HG2 . 51853 1
95 . 1 . 1 11 11 VAL HG23 H 1 0.727 0.00 . . . . . . . 11 VAL HG2 . 51853 1
96 . 1 . 1 11 11 VAL CA C 13 60.351 0.00 . . . . . . . 11 VAL CA . 51853 1
97 . 1 . 1 11 11 VAL CB C 13 32.453 0.00 . . . . . . . 11 VAL CB . 51853 1
98 . 1 . 1 11 11 VAL CG1 C 13 21.240 0.00 . . . . . . . 11 VAL CG1 . 51853 1
99 . 1 . 1 11 11 VAL N N 15 117.607 0.00 . . . . . . . 11 VAL N . 51853 1
100 . 1 . 1 12 12 PHE H H 1 7.949 0.00 . . . . . . . 12 PHE HN . 51853 1
101 . 1 . 1 12 12 PHE HA H 1 4.492 0.18 . . . . . . . 12 PHE HA . 51853 1
102 . 1 . 1 12 12 PHE HB2 H 1 3.013 0.00 . . . . . . . 12 PHE HB2 . 51853 1
103 . 1 . 1 12 12 PHE HB3 H 1 2.772 0.01 . . . . . . . 12 PHE HB3 . 51853 1
104 . 1 . 1 12 12 PHE HD1 H 1 7.176 0.00 . . . . . . . 12 PHE HD1 . 51853 1
105 . 1 . 1 12 12 PHE HE1 H 1 7.124 0.00 . . . . . . . 12 PHE HE1 . 51853 1
106 . 1 . 1 12 12 PHE HZ H 1 7.173 0.00 . . . . . . . 12 PHE HZ . 51853 1
107 . 1 . 1 12 12 PHE CD1 C 13 130.008 0.00 . . . . . . . 12 PHE CD1 . 51853 1
108 . 1 . 1 12 12 PHE CE1 C 13 128.388 0.00 . . . . . . . 12 PHE CE1 . 51853 1
109 . 1 . 1 12 12 PHE CZ C 13 131.143 0.00 . . . . . . . 12 PHE CZ . 51853 1
110 . 1 . 1 12 12 PHE N N 15 117.776 0.00 . . . . . . . 12 PHE N . 51853 1
111 . 1 . 1 13 13 SER H H 1 8.119 0.00 . . . . . . . 13 SER HN . 51853 1
112 . 1 . 1 13 13 SER HA H 1 4.362 0.01 . . . . . . . 13 SER HA . 51853 1
113 . 1 . 1 13 13 SER HB2 H 1 3.609 0.00 . . . . . . . 13 SER HB2 . 51853 1
114 . 1 . 1 13 13 SER HB3 H 1 3.548 0.00 . . . . . . . 13 SER HB3 . 51853 1
115 . 1 . 1 13 13 SER CA C 13 56.749 0.00 . . . . . . . 13 SER CA . 51853 1
116 . 1 . 1 13 13 SER CB C 13 63.761 0.00 . . . . . . . 13 SER CB . 51853 1
117 . 1 . 1 13 13 SER N N 15 112.967 0.00 . . . . . . . 13 SER N . 51853 1
118 . 1 . 1 14 14 LEU H H 1 8.254 0.00 . . . . . . . 14 LEU HN . 51853 1
119 . 1 . 1 14 14 LEU HA H 1 4.143 0.00 . . . . . . . 14 LEU HA . 51853 1
120 . 1 . 1 14 14 LEU HB2 H 1 1.520 0.00 . . . . . . . 14 LEU HB2 . 51853 1
121 . 1 . 1 14 14 LEU HG H 1 1.615 0.00 . . . . . . . 14 LEU HG . 51853 1
122 . 1 . 1 14 14 LEU HD11 H 1 0.879 0.00 . . . . . . . 14 LEU HD1 . 51853 1
123 . 1 . 1 14 14 LEU HD12 H 1 0.879 0.00 . . . . . . . 14 LEU HD1 . 51853 1
124 . 1 . 1 14 14 LEU HD13 H 1 0.879 0.00 . . . . . . . 14 LEU HD1 . 51853 1
125 . 1 . 1 14 14 LEU HD21 H 1 0.838 0.00 . . . . . . . 14 LEU HD2 . 51853 1
126 . 1 . 1 14 14 LEU HD22 H 1 0.838 0.00 . . . . . . . 14 LEU HD2 . 51853 1
127 . 1 . 1 14 14 LEU HD23 H 1 0.838 0.00 . . . . . . . 14 LEU HD2 . 51853 1
128 . 1 . 1 14 14 LEU CA C 13 54.404 0.00 . . . . . . . 14 LEU CA . 51853 1
129 . 1 . 1 14 14 LEU CB C 13 42.089 0.00 . . . . . . . 14 LEU CB . 51853 1
130 . 1 . 1 14 14 LEU N N 15 121.864 0.00 . . . . . . . 14 LEU N . 51853 1
131 . 1 . 1 15 15 LEU H H 1 7.948 0.00 . . . . . . . 15 LEU HN . 51853 1
132 . 1 . 1 15 15 LEU HA H 1 4.053 0.02 . . . . . . . 15 LEU HA . 51853 1
133 . 1 . 1 15 15 LEU HB2 H 1 1.518 0.00 . . . . . . . 15 LEU HB2 . 51853 1
134 . 1 . 1 15 15 LEU HB3 H 1 1.460 0.01 . . . . . . . 15 LEU HB3 . 51853 1
135 . 1 . 1 15 15 LEU HG H 1 1.582 0.00 . . . . . . . 15 LEU HG . 51853 1
136 . 1 . 1 15 15 LEU HD11 H 1 0.844 0.00 . . . . . . . 15 LEU HD1 . 51853 1
137 . 1 . 1 15 15 LEU HD12 H 1 0.844 0.00 . . . . . . . 15 LEU HD1 . 51853 1
138 . 1 . 1 15 15 LEU HD13 H 1 0.844 0.00 . . . . . . . 15 LEU HD1 . 51853 1
139 . 1 . 1 15 15 LEU HD21 H 1 0.808 0.00 . . . . . . . 15 LEU HD2 . 51853 1
140 . 1 . 1 15 15 LEU HD22 H 1 0.808 0.00 . . . . . . . 15 LEU HD2 . 51853 1
141 . 1 . 1 15 15 LEU HD23 H 1 0.808 0.00 . . . . . . . 15 LEU HD2 . 51853 1
142 . 1 . 1 15 15 LEU CA C 13 55.487 0.00 . . . . . . . 15 LEU CA . 51853 1
143 . 1 . 1 15 15 LEU CB C 13 42.105 0.00 . . . . . . . 15 LEU CB . 51853 1
144 . 1 . 1 15 15 LEU CG C 13 26.263 0.00 . . . . . . . 15 LEU CG . 51853 1
145 . 1 . 1 15 15 LEU N N 15 119.106 0.00 . . . . . . . 15 LEU N . 51853 1
146 . 1 . 1 16 16 GLN H H 1 7.839 0.00 . . . . . . . 16 GLN HN . 51853 1
147 . 1 . 1 16 16 GLN HA H 1 3.982 0.01 . . . . . . . 16 GLN HA . 51853 1
148 . 1 . 1 16 16 GLN HB2 H 1 1.902 0.01 . . . . . . . 16 GLN HB2 . 51853 1
149 . 1 . 1 16 16 GLN HB3 H 1 1.825 0.00 . . . . . . . 16 GLN HB3 . 51853 1
150 . 1 . 1 16 16 GLN HG2 H 1 2.082 0.01 . . . . . . . 16 GLN HG2 . 51853 1
151 . 1 . 1 16 16 GLN HG3 H 1 2.125 0.00 . . . . . . . 16 GLN HG3 . 51853 1
152 . 1 . 1 16 16 GLN CA C 13 56.018 0.00 . . . . . . . 16 GLN CA . 51853 1
153 . 1 . 1 16 16 GLN CB C 13 29.175 0.02 . . . . . . . 16 GLN CB . 51853 1
154 . 1 . 1 16 16 GLN CG C 13 33.725 0.00 . . . . . . . 16 GLN CG . 51853 1
155 . 1 . 1 16 16 GLN N N 15 119.049 0.00 . . . . . . . 16 GLN N . 51853 1
156 . 1 . 1 17 17 LEU H H 1 7.767 0.00 . . . . . . . 17 LEU HN . 51853 1
157 . 1 . 1 17 17 LEU HA H 1 4.101 0.01 . . . . . . . 17 LEU HA . 51853 1
158 . 1 . 1 17 17 LEU HB2 H 1 1.522 0.01 . . . . . . . 17 LEU HB2 . 51853 1
159 . 1 . 1 17 17 LEU HG H 1 1.590 0.01 . . . . . . . 17 LEU HG . 51853 1
160 . 1 . 1 17 17 LEU HD11 H 1 0.838 0.00 . . . . . . . 17 LEU HD1 . 51853 1
161 . 1 . 1 17 17 LEU HD12 H 1 0.838 0.00 . . . . . . . 17 LEU HD1 . 51853 1
162 . 1 . 1 17 17 LEU HD13 H 1 0.838 0.00 . . . . . . . 17 LEU HD1 . 51853 1
163 . 1 . 1 17 17 LEU HD21 H 1 0.779 0.00 . . . . . . . 17 LEU HD2 . 51853 1
164 . 1 . 1 17 17 LEU HD22 H 1 0.779 0.00 . . . . . . . 17 LEU HD2 . 51853 1
165 . 1 . 1 17 17 LEU HD23 H 1 0.779 0.00 . . . . . . . 17 LEU HD2 . 51853 1
166 . 1 . 1 17 17 LEU CA C 13 54.711 0.00 . . . . . . . 17 LEU CA . 51853 1
167 . 1 . 1 17 17 LEU CB C 13 42.073 0.00 . . . . . . . 17 LEU CB . 51853 1
168 . 1 . 1 17 17 LEU CG C 13 26.263 0.00 . . . . . . . 17 LEU CG . 51853 1
169 . 1 . 1 17 17 LEU N N 15 118.391 0.00 . . . . . . . 17 LEU N . 51853 1
170 . 1 . 1 18 18 LEU H H 1 7.918 0.00 . . . . . . . 18 LEU HN . 51853 1
171 . 1 . 1 18 18 LEU HA H 1 4.144 0.01 . . . . . . . 18 LEU HA . 51853 1
172 . 1 . 1 18 18 LEU HB2 H 1 1.656 0.00 . . . . . . . 18 LEU HB2 . 51853 1
173 . 1 . 1 18 18 LEU HB3 H 1 1.448 0.01 . . . . . . . 18 LEU HB3 . 51853 1
174 . 1 . 1 18 18 LEU HG H 1 1.582 0.00 . . . . . . . 18 LEU HG . 51853 1
175 . 1 . 1 18 18 LEU HD11 H 1 0.835 0.00 . . . . . . . 18 LEU HD1 . 51853 1
176 . 1 . 1 18 18 LEU HD12 H 1 0.835 0.00 . . . . . . . 18 LEU HD1 . 51853 1
177 . 1 . 1 18 18 LEU HD13 H 1 0.835 0.00 . . . . . . . 18 LEU HD1 . 51853 1
178 . 1 . 1 18 18 LEU HD21 H 1 0.776 0.00 . . . . . . . 18 LEU HD2 . 51853 1
179 . 1 . 1 18 18 LEU HD22 H 1 0.776 0.00 . . . . . . . 18 LEU HD2 . 51853 1
180 . 1 . 1 18 18 LEU HD23 H 1 0.776 0.00 . . . . . . . 18 LEU HD2 . 51853 1
181 . 1 . 1 18 18 LEU CA C 13 54.501 0.00 . . . . . . . 18 LEU CA . 51853 1
182 . 1 . 1 18 18 LEU CB C 13 42.154 0.00 . . . . . . . 18 LEU CB . 51853 1
183 . 1 . 1 18 18 LEU CG C 13 26.263 0.00 . . . . . . . 18 LEU CG . 51853 1
184 . 1 . 1 18 18 LEU N N 15 118.219 0.00 . . . . . . . 18 LEU N . 51853 1
185 . 1 . 1 19 19 VAL H H 1 7.692 0.00 . . . . . . . 19 VAL HN . 51853 1
186 . 1 . 1 19 19 VAL HA H 1 3.905 0.00 . . . . . . . 19 VAL HA . 51853 1
187 . 1 . 1 19 19 VAL HB H 1 1.967 0.00 . . . . . . . 19 VAL HB . 51853 1
188 . 1 . 1 19 19 VAL HG11 H 1 0.811 0.00 . . . . . . . 19 VAL HG1 . 51853 1
189 . 1 . 1 19 19 VAL HG12 H 1 0.811 0.00 . . . . . . . 19 VAL HG1 . 51853 1
190 . 1 . 1 19 19 VAL HG13 H 1 0.811 0.00 . . . . . . . 19 VAL HG1 . 51853 1
191 . 1 . 1 19 19 VAL HG21 H 1 0.845 0.00 . . . . . . . 19 VAL HG2 . 51853 1
192 . 1 . 1 19 19 VAL HG22 H 1 0.845 0.00 . . . . . . . 19 VAL HG2 . 51853 1
193 . 1 . 1 19 19 VAL HG23 H 1 0.845 0.00 . . . . . . . 19 VAL HG2 . 51853 1
194 . 1 . 1 19 19 VAL CA C 13 61.403 0.00 . . . . . . . 19 VAL CA . 51853 1
195 . 1 . 1 19 19 VAL CB C 13 32.154 0.00 . . . . . . . 19 VAL CB . 51853 1
196 . 1 . 1 19 19 VAL N N 15 115.303 0.00 . . . . . . . 19 VAL N . 51853 1
197 . 1 . 1 20 20 ALA H H 1 7.948 0.00 . . . . . . . 20 ALA HN . 51853 1
198 . 1 . 1 20 20 ALA HA H 1 4.154 0.01 . . . . . . . 20 ALA HA . 51853 1
199 . 1 . 1 20 20 ALA HB1 H 1 1.242 0.00 . . . . . . . 20 ALA HB . 51853 1
200 . 1 . 1 20 20 ALA HB2 H 1 1.242 0.00 . . . . . . . 20 ALA HB . 51853 1
201 . 1 . 1 20 20 ALA HB3 H 1 1.242 0.00 . . . . . . . 20 ALA HB . 51853 1
202 . 1 . 1 20 20 ALA CA C 13 51.486 0.00 . . . . . . . 20 ALA CA . 51853 1
203 . 1 . 1 20 20 ALA CB C 13 19.349 0.00 . . . . . . . 20 ALA CB . 51853 1
204 . 1 . 1 20 20 ALA N N 15 122.512 0.00 . . . . . . . 20 ALA N . 51853 1
205 . 1 . 1 21 21 LEU H H 1 7.828 0.00 . . . . . . . 21 LEU HN . 51853 1
206 . 1 . 1 21 21 LEU HA H 1 4.212 0.00 . . . . . . . 21 LEU HA . 51853 1
207 . 1 . 1 21 21 LEU HB2 H 1 1.668 0.00 . . . . . . . 21 LEU HB2 . 51853 1
208 . 1 . 1 21 21 LEU HB3 H 1 1.451 0.01 . . . . . . . 21 LEU HB3 . 51853 1
209 . 1 . 1 21 21 LEU HG H 1 1.506 0.00 . . . . . . . 21 LEU HG . 51853 1
210 . 1 . 1 21 21 LEU HD11 H 1 0.815 0.00 . . . . . . . 21 LEU HD1 . 51853 1
211 . 1 . 1 21 21 LEU HD12 H 1 0.815 0.00 . . . . . . . 21 LEU HD1 . 51853 1
212 . 1 . 1 21 21 LEU HD13 H 1 0.815 0.00 . . . . . . . 21 LEU HD1 . 51853 1
213 . 1 . 1 21 21 LEU HD21 H 1 0.785 0.01 . . . . . . . 21 LEU HD2 . 51853 1
214 . 1 . 1 21 21 LEU HD22 H 1 0.785 0.01 . . . . . . . 21 LEU HD2 . 51853 1
215 . 1 . 1 21 21 LEU HD23 H 1 0.785 0.01 . . . . . . . 21 LEU HD2 . 51853 1
216 . 1 . 1 21 21 LEU CA C 13 53.745 0.00 . . . . . . . 21 LEU CA . 51853 1
217 . 1 . 1 21 21 LEU CB C 13 42.121 0.00 . . . . . . . 21 LEU CB . 51853 1
218 . 1 . 1 21 21 LEU N N 15 116.354 0.00 . . . . . . . 21 LEU N . 51853 1
219 . 1 . 1 22 22 SER H H 1 7.729 0.01 . . . . . . . 22 SER HN . 51853 1
220 . 1 . 1 22 22 SER HA H 1 4.196 0.00 . . . . . . . 22 SER HA . 51853 1
221 . 1 . 1 22 22 SER HB2 H 1 3.628 0.00 . . . . . . . 22 SER HB2 . 51853 1
222 . 1 . 1 22 22 SER HB3 H 1 3.548 0.01 . . . . . . . 22 SER HB3 . 51853 1
223 . 1 . 1 22 22 SER CA C 13 57.458 0.00 . . . . . . . 22 SER CA . 51853 1
224 . 1 . 1 22 22 SER CB C 13 63.559 0.01 . . . . . . . 22 SER CB . 51853 1
225 . 1 . 1 22 22 SER N N 15 112.633 0.00 . . . . . . . 22 SER N . 51853 1
226 . 1 . 1 23 23 HIS H H 1 7.923 0.01 . . . . . . . 23 HIS HN . 51853 1
227 . 1 . 1 23 23 HIS HA H 1 4.507 0.01 . . . . . . . 23 HIS HA . 51853 1
228 . 1 . 1 23 23 HIS HB2 H 1 3.043 0.01 . . . . . . . 23 HIS HB2 . 51853 1
229 . 1 . 1 23 23 HIS HB3 H 1 2.880 0.01 . . . . . . . 23 HIS HB3 . 51853 1
230 . 1 . 1 23 23 HIS HD2 H 1 7.286 0.01 . . . . . . . 23 HIS HD2 . 51853 1
231 . 1 . 1 23 23 HIS HE1 H 1 7.213 0.00 . . . . . . . 23 HIS HE1 . 51853 1
232 . 1 . 1 23 23 HIS CA C 13 54.108 0.00 . . . . . . . 23 HIS CA . 51853 1
233 . 1 . 1 23 23 HIS CB C 13 29.023 0.00 . . . . . . . 23 HIS CB . 51853 1
234 . 1 . 1 23 23 HIS CD2 C 13 129.730 0.00 . . . . . . . 23 HIS CD2 . 51853 1
235 . 1 . 1 23 23 HIS CE1 C 13 128.851 0.00 . . . . . . . 23 HIS CE1 . 51853 1
236 . 1 . 1 23 23 HIS N N 15 116.255 0.00 . . . . . . . 23 HIS N . 51853 1
237 . 1 . 1 24 24 TYR H H 1 7.843 0.00 . . . . . . . 24 TYR HN . 51853 1
238 . 1 . 1 24 24 TYR HA H 1 4.469 0.00 . . . . . . . 24 TYR HA . 51853 1
239 . 1 . 1 24 24 TYR HB2 H 1 2.857 0.01 . . . . . . . 24 TYR HB2 . 51853 1
240 . 1 . 1 24 24 TYR HB3 H 1 2.685 0.01 . . . . . . . 24 TYR HB3 . 51853 1
241 . 1 . 1 24 24 TYR HD1 H 1 6.957 0.00 . . . . . . . 24 TYR HD1 . 51853 1
242 . 1 . 1 24 24 TYR HD2 H 1 6.584 0.00 . . . . . . . 24 TYR HD2 . 51853 1
243 . 1 . 1 24 24 TYR HH H 1 9.136 0.00 . . . . . . . 24 TYR HH . 51853 1
244 . 1 . 1 24 24 TYR CA C 13 56.248 0.00 . . . . . . . 24 TYR CA . 51853 1
245 . 1 . 1 24 24 TYR CB C 13 38.777 0.00 . . . . . . . 24 TYR CB . 51853 1
246 . 1 . 1 24 24 TYR CD1 C 13 132.359 0.00 . . . . . . . 24 TYR CD1 . 51853 1
247 . 1 . 1 24 24 TYR CD2 C 13 116.949 0.00 . . . . . . . 24 TYR CD2 . 51853 1
248 . 1 . 1 24 24 TYR N N 15 117.223 0.00 . . . . . . . 24 TYR N . 51853 1
249 . 1 . 1 25 25 THR H H 1 8.189 0.01 . . . . . . . 25 THR HN . 51853 1
250 . 1 . 1 25 25 THR HA H 1 4.341 0.00 . . . . . . . 25 THR HA . 51853 1
251 . 1 . 1 25 25 THR HB H 1 3.808 0.01 . . . . . . . 25 THR HB . 51853 1
252 . 1 . 1 25 25 THR HG21 H 1 1.100 0.00 . . . . . . . 25 THR HG . 51853 1
253 . 1 . 1 25 25 THR HG22 H 1 1.100 0.00 . . . . . . . 25 THR HG . 51853 1
254 . 1 . 1 25 25 THR HG23 H 1 1.100 0.00 . . . . . . . 25 THR HG . 51853 1
255 . 1 . 1 25 25 THR CA C 13 58.953 0.00 . . . . . . . 25 THR CA . 51853 1
256 . 1 . 1 25 25 THR CB C 13 69.148 0.00 . . . . . . . 25 THR CB . 51853 1
257 . 1 . 1 25 25 THR CG2 C 13 21.488 0.00 . . . . . . . 25 THR CG . 51853 1
258 . 1 . 1 25 25 THR N N 15 118.068 0.00 . . . . . . . 25 THR N . 51853 1
259 . 1 . 1 26 26 PRO HA H 1 4.192 0.00 . . . . . . . 26 PRO HA . 51853 1
260 . 1 . 1 26 26 PRO HB2 H 1 2.132 0.00 . . . . . . . 26 PRO HB2 . 51853 1
261 . 1 . 1 26 26 PRO HG2 H 1 1.896 0.00 . . . . . . . 26 PRO HG2 . 51853 1
262 . 1 . 1 26 26 PRO HG3 H 1 1.828 0.00 . . . . . . . 26 PRO HG3 . 51853 1
263 . 1 . 1 26 26 PRO HD2 H 1 3.684 0.00 . . . . . . . 26 PRO HD2 . 51853 1
stop_
save_