Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51389
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name INF2-2-19_25H
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
8 '2D DQF-COSY' . . . 51389 2
9 '2D 1H-1H TOCSY' . . . 51389 2
10 '2D 1H-1H NOESY' . . . 51389 2
11 '2D 1H-13C HSQC aliphatic' . . . 51389 2
12 '2D 1H-13C HSQC aromatic' . . . 51389 2
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
2 $software_2 . . 51389 2
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 SER HA H 1 4.071 0.012 . 1 . . . . . 1 SER HA . 51389 2
2 . 1 . 1 1 1 SER HB2 H 1 3.932 0.006 . 2 . . . . . 1 SER HB2 . 51389 2
3 . 1 . 1 1 1 SER HB3 H 1 3.932 0.006 . 2 . . . . . 1 SER HB3 . 51389 2
4 . 1 . 1 1 1 SER CA C 13 57.649 0.000 . 1 . . . . . 1 SER CA . 51389 2
5 . 1 . 1 1 1 SER CB C 13 64.209 0.000 . 1 . . . . . 1 SER CB . 51389 2
6 . 1 . 1 2 2 VAL HA H 1 4.173 0.003 . 1 . . . . . 2 VAL HA . 51389 2
7 . 1 . 1 2 2 VAL HB H 1 2.094 0.003 . 1 . . . . . 2 VAL HB . 51389 2
8 . 1 . 1 2 2 VAL HG11 H 1 0.954 0.004 . 2 . . . . . 2 VAL QG1 . 51389 2
9 . 1 . 1 2 2 VAL HG12 H 1 0.954 0.004 . 2 . . . . . 2 VAL QG1 . 51389 2
10 . 1 . 1 2 2 VAL HG13 H 1 0.954 0.004 . 2 . . . . . 2 VAL QG1 . 51389 2
11 . 1 . 1 2 2 VAL HG21 H 1 0.947 0.000 . 2 . . . . . 2 VAL QG2 . 51389 2
12 . 1 . 1 2 2 VAL HG22 H 1 0.947 0.000 . 2 . . . . . 2 VAL QG2 . 51389 2
13 . 1 . 1 2 2 VAL HG23 H 1 0.947 0.000 . 2 . . . . . 2 VAL QG2 . 51389 2
14 . 1 . 1 2 2 VAL CA C 13 62.577 0.000 . 1 . . . . . 2 VAL CA . 51389 2
15 . 1 . 1 2 2 VAL CB C 13 32.868 0.000 . 1 . . . . . 2 VAL CB . 51389 2
16 . 1 . 1 2 2 VAL CG1 C 13 20.466 0.000 . 1 . . . . . 2 VAL CG1 . 51389 2
17 . 1 . 1 2 2 VAL CG2 C 13 21.140 0.000 . 1 . . . . . 2 VAL CG2 . 51389 2
18 . 1 . 1 3 3 LYS H H 1 8.448 0.004 . 1 . . . . . 3 LYS H . 51389 2
19 . 1 . 1 3 3 LYS HA H 1 4.290 0.004 . 1 . . . . . 3 LYS HA . 51389 2
20 . 1 . 1 3 3 LYS HB2 H 1 1.764 0.011 . 2 . . . . . 3 LYS HB2 . 51389 2
21 . 1 . 1 3 3 LYS HB3 H 1 1.807 0.000 . 2 . . . . . 3 LYS HB3 . 51389 2
22 . 1 . 1 3 3 LYS HG2 H 1 1.433 0.002 . 2 . . . . . 3 LYS HG2 . 51389 2
23 . 1 . 1 3 3 LYS HG3 H 1 1.433 0.002 . 2 . . . . . 3 LYS HG3 . 51389 2
24 . 1 . 1 3 3 LYS HD2 H 1 1.677 0.004 . 2 . . . . . 3 LYS HD2 . 51389 2
25 . 1 . 1 3 3 LYS HD3 H 1 1.677 0.004 . 2 . . . . . 3 LYS HD3 . 51389 2
26 . 1 . 1 3 3 LYS HE2 H 1 2.989 0.004 . 2 . . . . . 3 LYS HE2 . 51389 2
27 . 1 . 1 3 3 LYS HE3 H 1 2.989 0.004 . 2 . . . . . 3 LYS HE3 . 51389 2
28 . 1 . 1 3 3 LYS CA C 13 56.553 0.000 . 1 . . . . . 3 LYS CA . 51389 2
29 . 1 . 1 3 3 LYS CB C 13 32.811 0.009 . 1 . . . . . 3 LYS CB . 51389 2
30 . 1 . 1 3 3 LYS CG C 13 24.776 0.000 . 1 . . . . . 3 LYS CG . 51389 2
31 . 1 . 1 3 3 LYS CD C 13 29.121 0.000 . 1 . . . . . 3 LYS CD . 51389 2
32 . 1 . 1 4 4 GLU H H 1 8.439 0.001 . 1 . . . . . 4 GLU H . 51389 2
33 . 1 . 1 4 4 GLU HA H 1 4.265 0.001 . 1 . . . . . 4 GLU HA . 51389 2
34 . 1 . 1 4 4 GLU HB2 H 1 1.973 0.003 . 2 . . . . . 4 GLU HB2 . 51389 2
35 . 1 . 1 4 4 GLU HB3 H 1 2.047 0.001 . 2 . . . . . 4 GLU HB3 . 51389 2
36 . 1 . 1 4 4 GLU HG2 H 1 2.277 0.001 . 2 . . . . . 4 GLU HG2 . 51389 2
37 . 1 . 1 4 4 GLU HG3 H 1 2.277 0.001 . 2 . . . . . 4 GLU HG3 . 51389 2
38 . 1 . 1 4 4 GLU CA C 13 57.034 0.000 . 1 . . . . . 4 GLU CA . 51389 2
39 . 1 . 1 4 4 GLU CB C 13 30.337 0.010 . 1 . . . . . 4 GLU CB . 51389 2
40 . 1 . 1 4 4 GLU CG C 13 36.315 0.000 . 1 . . . . . 4 GLU CG . 51389 2
41 . 1 . 1 5 5 GLY H H 1 8.463 0.002 . 1 . . . . . 5 GLY H . 51389 2
42 . 1 . 1 5 5 GLY HA2 H 1 3.956 0.002 . 2 . . . . . 5 GLY HA2 . 51389 2
43 . 1 . 1 5 5 GLY HA3 H 1 3.956 0.002 . 2 . . . . . 5 GLY HA3 . 51389 2
44 . 1 . 1 5 5 GLY CA C 13 45.487 0.000 . 1 . . . . . 5 GLY CA . 51389 2
45 . 1 . 1 6 6 ALA H H 1 8.187 0.001 . 1 . . . . . 6 ALA H . 51389 2
46 . 1 . 1 6 6 ALA HA H 1 4.274 0.004 . 1 . . . . . 6 ALA HA . 51389 2
47 . 1 . 1 6 6 ALA HB1 H 1 1.396 0.003 . 1 . . . . . 6 ALA HB# . 51389 2
48 . 1 . 1 6 6 ALA HB2 H 1 1.396 0.003 . 1 . . . . . 6 ALA HB# . 51389 2
49 . 1 . 1 6 6 ALA HB3 H 1 1.396 0.003 . 1 . . . . . 6 ALA HB# . 51389 2
50 . 1 . 1 6 6 ALA CA C 13 52.988 0.000 . 1 . . . . . 6 ALA CA . 51389 2
51 . 1 . 1 6 6 ALA CB C 13 19.164 0.000 . 1 . . . . . 6 ALA CB . 51389 2
52 . 1 . 1 7 7 GLN H H 1 8.353 0.003 . 1 . . . . . 7 GLN H . 51389 2
53 . 1 . 1 7 7 GLN HA H 1 4.249 0.004 . 1 . . . . . 7 GLN HA . 51389 2
54 . 1 . 1 7 7 GLN HB2 H 1 1.994 0.002 . 2 . . . . . 7 GLN HB2 . 51389 2
55 . 1 . 1 7 7 GLN HB3 H 1 2.088 0.007 . 2 . . . . . 7 GLN HB3 . 51389 2
56 . 1 . 1 7 7 GLN HG2 H 1 2.374 0.004 . 2 . . . . . 7 GLN HG2 . 51389 2
57 . 1 . 1 7 7 GLN HG3 H 1 2.374 0.004 . 2 . . . . . 7 GLN HG3 . 51389 2
58 . 1 . 1 7 7 GLN HE21 H 1 6.877 0.001 . 2 . . . . . 7 GLN HE21 . 51389 2
59 . 1 . 1 7 7 GLN HE22 H 1 7.524 0.001 . 2 . . . . . 7 GLN HE22 . 51389 2
60 . 1 . 1 7 7 GLN CA C 13 57.041 0.000 . 1 . . . . . 7 GLN CA . 51389 2
61 . 1 . 1 7 7 GLN CB C 13 29.167 0.006 . 1 . . . . . 7 GLN CB . 51389 2
62 . 1 . 1 7 7 GLN CG C 13 33.882 0.000 . 1 . . . . . 7 GLN CG . 51389 2
63 . 1 . 1 8 8 ARG H H 1 8.237 0.001 . 1 . . . . . 8 ARG H . 51389 2
64 . 1 . 1 8 8 ARG HA H 1 4.206 0.004 . 1 . . . . . 8 ARG HA . 51389 2
65 . 1 . 1 8 8 ARG HB2 H 1 1.691 0.002 . 2 . . . . . 8 ARG HB2 . 51389 2
66 . 1 . 1 8 8 ARG HB3 H 1 1.691 0.002 . 2 . . . . . 8 ARG HB3 . 51389 2
67 . 1 . 1 8 8 ARG HG2 H 1 1.514 0.005 . 2 . . . . . 8 ARG HG2 . 51389 2
68 . 1 . 1 8 8 ARG HG3 H 1 1.550 0.003 . 2 . . . . . 8 ARG HG3 . 51389 2
69 . 1 . 1 8 8 ARG HD2 H 1 3.113 0.003 . 2 . . . . . 8 ARG HD2 . 51389 2
70 . 1 . 1 8 8 ARG HD3 H 1 3.113 0.003 . 2 . . . . . 8 ARG HD3 . 51389 2
71 . 1 . 1 8 8 ARG CA C 13 56.499 0.000 . 1 . . . . . 8 ARG CA . 51389 2
72 . 1 . 1 8 8 ARG CB C 13 30.551 0.000 . 1 . . . . . 8 ARG CB . 51389 2
73 . 1 . 1 8 8 ARG CG C 13 27.100 0.003 . 1 . . . . . 8 ARG CG . 51389 2
74 . 1 . 1 8 8 ARG CD C 13 43.322 0.000 . 1 . . . . . 8 ARG CD . 51389 2
75 . 1 . 1 9 9 LYS H H 1 8.210 0.003 . 1 . . . . . 9 LYS H . 51389 2
76 . 1 . 1 9 9 LYS HA H 1 4.223 0.013 . 1 . . . . . 9 LYS HA . 51389 2
77 . 1 . 1 9 9 LYS HB2 H 1 1.682 0.002 . 2 . . . . . 9 LYS HB2 . 51389 2
78 . 1 . 1 9 9 LYS HB3 H 1 1.682 0.002 . 2 . . . . . 9 LYS HB3 . 51389 2
79 . 1 . 1 9 9 LYS HG2 H 1 1.242 0.005 . 2 . . . . . 9 LYS HG2 . 51389 2
80 . 1 . 1 9 9 LYS HG3 H 1 1.318 0.004 . 2 . . . . . 9 LYS HG3 . 51389 2
81 . 1 . 1 9 9 LYS HD2 H 1 1.596 0.002 . 2 . . . . . 9 LYS HD2 . 51389 2
82 . 1 . 1 9 9 LYS HD3 H 1 1.596 0.002 . 2 . . . . . 9 LYS HD3 . 51389 2
83 . 1 . 1 9 9 LYS HE2 H 1 2.901 0.002 . 2 . . . . . 9 LYS HE2 . 51389 2
84 . 1 . 1 9 9 LYS HE3 H 1 2.901 0.002 . 2 . . . . . 9 LYS HE3 . 51389 2
85 . 1 . 1 9 9 LYS CA C 13 56.324 0.000 . 1 . . . . . 9 LYS CA . 51389 2
86 . 1 . 1 9 9 LYS CB C 13 32.821 0.000 . 1 . . . . . 9 LYS CB . 51389 2
87 . 1 . 1 9 9 LYS CG C 13 24.732 0.006 . 1 . . . . . 9 LYS CG . 51389 2
88 . 1 . 1 9 9 LYS CD C 13 29.096 0.000 . 1 . . . . . 9 LYS CD . 51389 2
89 . 1 . 1 9 9 LYS CE C 13 42.114 0.000 . 1 . . . . . 9 LYS CE . 51389 2
90 . 1 . 1 10 10 TRP H H 1 8.078 0.002 . 1 . . . . . 10 TRP H . 51389 2
91 . 1 . 1 10 10 TRP HA H 1 4.623 0.003 . 1 . . . . . 10 TRP HA . 51389 2
92 . 1 . 1 10 10 TRP HB2 H 1 3.237 0.003 . 2 . . . . . 10 TRP HB2 . 51389 2
93 . 1 . 1 10 10 TRP HB3 H 1 3.319 0.006 . 2 . . . . . 10 TRP HB3 . 51389 2
94 . 1 . 1 10 10 TRP HD1 H 1 7.260 0.001 . 1 . . . . . 10 TRP HD1 . 51389 2
95 . 1 . 1 10 10 TRP HE1 H 1 10.155 0.003 . 1 . . . . . 10 TRP HE1 . 51389 2
96 . 1 . 1 10 10 TRP HE3 H 1 7.619 0.004 . 1 . . . . . 10 TRP HE3 . 51389 2
97 . 1 . 1 10 10 TRP HZ2 H 1 7.494 0.003 . 1 . . . . . 10 TRP HZ2 . 51389 2
98 . 1 . 1 10 10 TRP HZ3 H 1 7.152 0.003 . 1 . . . . . 10 TRP HZ3 . 51389 2
99 . 1 . 1 10 10 TRP HH2 H 1 7.244 0.003 . 1 . . . . . 10 TRP HH2 . 51389 2
100 . 1 . 1 10 10 TRP CA C 13 57.525 0.000 . 1 . . . . . 10 TRP CA . 51389 2
101 . 1 . 1 10 10 TRP CB C 13 29.637 0.004 . 1 . . . . . 10 TRP CB . 51389 2
102 . 1 . 1 10 10 TRP CD1 C 13 127.359 0.000 . 1 . . . . . 10 TRP CD1 . 51389 2
103 . 1 . 1 10 10 TRP CE3 C 13 121.002 0.000 . 1 . . . . . 10 TRP CE3 . 51389 2
104 . 1 . 1 10 10 TRP CZ2 C 13 114.613 0.000 . 1 . . . . . 10 TRP CZ2 . 51389 2
105 . 1 . 1 10 10 TRP CZ3 C 13 122.107 0.000 . 1 . . . . . 10 TRP CZ3 . 51389 2
106 . 1 . 1 10 10 TRP CH2 C 13 124.712 0.000 . 1 . . . . . 10 TRP CH2 . 51389 2
107 . 1 . 1 11 11 ALA H H 1 8.023 0.003 . 1 . . . . . 11 ALA H . 51389 2
108 . 1 . 1 11 11 ALA HA H 1 4.172 0.003 . 1 . . . . . 11 ALA HA . 51389 2
109 . 1 . 1 11 11 ALA HB1 H 1 1.315 0.003 . 1 . . . . . 11 ALA HB# . 51389 2
110 . 1 . 1 11 11 ALA HB2 H 1 1.315 0.003 . 1 . . . . . 11 ALA HB# . 51389 2
111 . 1 . 1 11 11 ALA HB3 H 1 1.315 0.003 . 1 . . . . . 11 ALA HB# . 51389 2
112 . 1 . 1 11 11 ALA CA C 13 52.796 0.000 . 1 . . . . . 11 ALA CA . 51389 2
113 . 1 . 1 11 11 ALA CB C 13 19.344 0.000 . 1 . . . . . 11 ALA CB . 51389 2
114 . 1 . 1 12 12 ALA H H 1 8.005 0.001 . 1 . . . . . 12 ALA H . 51389 2
115 . 1 . 1 12 12 ALA HA H 1 4.194 0.003 . 1 . . . . . 12 ALA HA . 51389 2
116 . 1 . 1 12 12 ALA HB1 H 1 1.370 0.002 . 1 . . . . . 12 ALA HB# . 51389 2
117 . 1 . 1 12 12 ALA HB2 H 1 1.370 0.002 . 1 . . . . . 12 ALA HB# . 51389 2
118 . 1 . 1 12 12 ALA HB3 H 1 1.370 0.002 . 1 . . . . . 12 ALA HB# . 51389 2
119 . 1 . 1 12 12 ALA CA C 13 52.713 0.000 . 1 . . . . . 12 ALA CA . 51389 2
120 . 1 . 1 12 12 ALA CB C 13 19.024 0.000 . 1 . . . . . 12 ALA CB . 51389 2
121 . 1 . 1 13 13 LEU H H 1 8.032 0.002 . 1 . . . . . 13 LEU H . 51389 2
122 . 1 . 1 13 13 LEU HA H 1 4.268 0.002 . 1 . . . . . 13 LEU HA . 51389 2
123 . 1 . 1 13 13 LEU HB2 H 1 1.600 0.008 . 2 . . . . . 13 LEU HB2 . 51389 2
124 . 1 . 1 13 13 LEU HB3 H 1 1.662 0.003 . 2 . . . . . 13 LEU HB3 . 51389 2
125 . 1 . 1 13 13 LEU HG H 1 1.643 0.000 . 1 . . . . . 13 LEU HG . 51389 2
126 . 1 . 1 13 13 LEU HD11 H 1 0.892 0.016 . 2 . . . . . 13 LEU QD1 . 51389 2
127 . 1 . 1 13 13 LEU HD12 H 1 0.892 0.016 . 2 . . . . . 13 LEU QD1 . 51389 2
128 . 1 . 1 13 13 LEU HD13 H 1 0.892 0.016 . 2 . . . . . 13 LEU QD1 . 51389 2
129 . 1 . 1 13 13 LEU HD21 H 1 0.917 0.005 . 2 . . . . . 13 LEU QD2 . 51389 2
130 . 1 . 1 13 13 LEU HD22 H 1 0.917 0.005 . 2 . . . . . 13 LEU QD2 . 51389 2
131 . 1 . 1 13 13 LEU HD23 H 1 0.917 0.005 . 2 . . . . . 13 LEU QD2 . 51389 2
132 . 1 . 1 13 13 LEU CA C 13 55.624 0.000 . 1 . . . . . 13 LEU CA . 51389 2
133 . 1 . 1 13 13 LEU CB C 13 42.291 0.009 . 1 . . . . . 13 LEU CB . 51389 2
134 . 1 . 1 13 13 LEU CG C 13 27.005 0.000 . 1 . . . . . 13 LEU CG . 51389 2
135 . 1 . 1 13 13 LEU CD1 C 13 23.574 0.000 . 1 . . . . . 13 LEU CD1 . 51389 2
136 . 1 . 1 13 13 LEU CD2 C 13 24.956 0.000 . 1 . . . . . 13 LEU CD2 . 51389 2
137 . 1 . 1 14 14 LYS H H 1 8.177 0.005 . 1 . . . . . 14 LYS H . 51389 2
138 . 1 . 1 14 14 LYS HA H 1 4.226 0.007 . 1 . . . . . 14 LYS HA . 51389 2
139 . 1 . 1 14 14 LYS HB2 H 1 1.745 0.005 . 2 . . . . . 14 LYS HB2 . 51389 2
140 . 1 . 1 14 14 LYS HB3 H 1 1.801 0.008 . 2 . . . . . 14 LYS HB3 . 51389 2
141 . 1 . 1 14 14 LYS HG2 H 1 1.396 0.000 . 2 . . . . . 14 LYS HG2 . 51389 2
142 . 1 . 1 14 14 LYS HG3 H 1 1.396 0.000 . 2 . . . . . 14 LYS HG3 . 51389 2
143 . 1 . 1 14 14 LYS HD2 H 1 1.659 0.000 . 2 . . . . . 14 LYS HD2 . 51389 2
144 . 1 . 1 14 14 LYS HD3 H 1 1.659 0.000 . 2 . . . . . 14 LYS HD3 . 51389 2
145 . 1 . 1 14 14 LYS HE2 H 1 2.973 0.005 . 2 . . . . . 14 LYS HE2 . 51389 2
146 . 1 . 1 14 14 LYS HE3 H 1 2.973 0.005 . 2 . . . . . 14 LYS HE3 . 51389 2
147 . 1 . 1 14 14 LYS CA C 13 56.316 0.000 . 1 . . . . . 14 LYS CA . 51389 2
148 . 1 . 1 14 14 LYS CB C 13 32.904 0.015 . 1 . . . . . 14 LYS CB . 51389 2
149 . 1 . 1 14 14 LYS CG C 13 24.748 0.000 . 1 . . . . . 14 LYS CG . 51389 2
150 . 1 . 1 14 14 LYS CD C 13 29.108 0.000 . 1 . . . . . 14 LYS CD . 51389 2
151 . 1 . 1 14 14 LYS CE C 13 42.168 0.000 . 1 . . . . . 14 LYS CE . 51389 2
152 . 1 . 1 15 15 GLU H H 1 8.249 0.002 . 1 . . . . . 15 GLU H . 51389 2
153 . 1 . 1 15 15 GLU HA H 1 4.216 0.002 . 1 . . . . . 15 GLU HA . 51389 2
154 . 1 . 1 15 15 GLU HB2 H 1 1.948 0.001 . 2 . . . . . 15 GLU HB2 . 51389 2
155 . 1 . 1 15 15 GLU HB3 H 1 2.028 0.002 . 2 . . . . . 15 GLU HB3 . 51389 2
156 . 1 . 1 15 15 GLU HG2 H 1 2.259 0.000 . 2 . . . . . 15 GLU HG2 . 51389 2
157 . 1 . 1 15 15 GLU HG3 H 1 2.259 0.000 . 2 . . . . . 15 GLU HG3 . 51389 2
158 . 1 . 1 15 15 GLU CA C 13 56.823 0.000 . 1 . . . . . 15 GLU CA . 51389 2
159 . 1 . 1 15 15 GLU CB C 13 30.390 0.013 . 1 . . . . . 15 GLU CB . 51389 2
160 . 1 . 1 15 15 GLU CG C 13 36.308 0.000 . 1 . . . . . 15 GLU CG . 51389 2
161 . 1 . 1 16 16 LYS H H 1 8.265 0.003 . 1 . . . . . 16 LYS H . 51389 2
162 . 1 . 1 16 16 LYS HA H 1 4.271 0.002 . 1 . . . . . 16 LYS HA . 51389 2
163 . 1 . 1 16 16 LYS HB2 H 1 1.777 0.005 . 2 . . . . . 16 LYS HB2 . 51389 2
164 . 1 . 1 16 16 LYS HB3 H 1 1.826 0.010 . 2 . . . . . 16 LYS HB3 . 51389 2
165 . 1 . 1 16 16 LYS HG2 H 1 1.418 0.008 . 2 . . . . . 16 LYS HG2 . 51389 2
166 . 1 . 1 16 16 LYS HG3 H 1 1.418 0.008 . 2 . . . . . 16 LYS HG3 . 51389 2
167 . 1 . 1 16 16 LYS HD2 H 1 1.675 0.003 . 2 . . . . . 16 LYS HD2 . 51389 2
168 . 1 . 1 16 16 LYS HD3 H 1 1.675 0.003 . 2 . . . . . 16 LYS HD3 . 51389 2
169 . 1 . 1 16 16 LYS HE2 H 1 2.987 0.001 . 2 . . . . . 16 LYS HE2 . 51389 2
170 . 1 . 1 16 16 LYS HE3 H 1 2.987 0.001 . 2 . . . . . 16 LYS HE3 . 51389 2
171 . 1 . 1 16 16 LYS CA C 13 56.457 0.000 . 1 . . . . . 16 LYS CA . 51389 2
172 . 1 . 1 16 16 LYS CB C 13 32.900 0.008 . 1 . . . . . 16 LYS CB . 51389 2
173 . 1 . 1 16 16 LYS CG C 13 24.771 0.000 . 1 . . . . . 16 LYS CG . 51389 2
174 . 1 . 1 16 16 LYS CD C 13 29.116 0.000 . 1 . . . . . 16 LYS CD . 51389 2
175 . 1 . 1 17 17 LEU H H 1 8.289 0.001 . 1 . . . . . 17 LEU H . 51389 2
176 . 1 . 1 17 17 LEU HA H 1 4.340 0.002 . 1 . . . . . 17 LEU HA . 51389 2
177 . 1 . 1 17 17 LEU HB2 H 1 1.609 0.000 . 2 . . . . . 17 LEU HB2 . 51389 2
178 . 1 . 1 17 17 LEU HB3 H 1 1.684 0.000 . 2 . . . . . 17 LEU HB3 . 51389 2
179 . 1 . 1 17 17 LEU HG H 1 1.643 0.002 . 1 . . . . . 17 LEU HG . 51389 2
180 . 1 . 1 17 17 LEU HD11 H 1 0.872 0.008 . 2 . . . . . 17 LEU QD1 . 51389 2
181 . 1 . 1 17 17 LEU HD12 H 1 0.872 0.008 . 2 . . . . . 17 LEU QD1 . 51389 2
182 . 1 . 1 17 17 LEU HD13 H 1 0.872 0.008 . 2 . . . . . 17 LEU QD1 . 51389 2
183 . 1 . 1 17 17 LEU HD21 H 1 0.924 0.008 . 2 . . . . . 17 LEU QD2 . 51389 2
184 . 1 . 1 17 17 LEU HD22 H 1 0.924 0.008 . 2 . . . . . 17 LEU QD2 . 51389 2
185 . 1 . 1 17 17 LEU HD23 H 1 0.924 0.008 . 2 . . . . . 17 LEU QD2 . 51389 2
186 . 1 . 1 17 17 LEU CA C 13 55.470 0.000 . 1 . . . . . 17 LEU CA . 51389 2
187 . 1 . 1 17 17 LEU CB C 13 42.245 0.003 . 1 . . . . . 17 LEU CB . 51389 2
188 . 1 . 1 17 17 LEU CG C 13 27.005 0.000 . 1 . . . . . 17 LEU CG . 51389 2
189 . 1 . 1 17 17 LEU CD1 C 13 23.387 0.000 . 1 . . . . . 17 LEU CD1 . 51389 2
190 . 1 . 1 17 17 LEU CD2 C 13 24.956 0.000 . 1 . . . . . 17 LEU CD2 . 51389 2
191 . 1 . 1 18 18 GLY H H 1 8.413 0.003 . 1 . . . . . 18 GLY H . 51389 2
192 . 1 . 1 18 18 GLY HA2 H 1 3.870 0.007 . 2 . . . . . 18 GLY HA2 . 51389 2
193 . 1 . 1 18 18 GLY HA3 H 1 3.927 0.004 . 2 . . . . . 18 GLY HA3 . 51389 2
194 . 1 . 1 18 18 GLY CA C 13 45.038 0.000 . 1 . . . . . 18 GLY CA . 51389 2
195 . 1 . 1 19 19 NH2 HN1 H 1 7.099 0.001 . 2 . . . . . 19 NH2 HN1 . 51389 2
196 . 1 . 1 19 19 NH2 HN2 H 1 7.428 0.003 . 2 . . . . . 19 NH2 HN2 . 51389 2
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