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 25699
_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 $Ref1
_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-1H NOESY' . . . 25699 1
2 '2D 1H-13C HSQC' . . . 25699 1
3 '2D 1H-1H TOCSY' . . . 25699 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 1 1 TYR HA H 1 4.018 0.009 . 1 . . . . 1 TYR HA . 25699 1
2 . 1 1 1 1 TYR HB2 H 1 2.963 0.001 . 2 . . . . 1 TYR HB2 . 25699 1
3 . 1 1 1 1 TYR HB3 H 1 2.963 0.001 . 2 . . . . 1 TYR HB3 . 25699 1
4 . 1 1 1 1 TYR HD1 H 1 6.987 0.004 . 3 . . . . 1 TYR HD1 . 25699 1
5 . 1 1 1 1 TYR HD2 H 1 6.987 0.004 . 3 . . . . 1 TYR HD2 . 25699 1
6 . 1 1 1 1 TYR HE1 H 1 6.713 0.001 . 3 . . . . 1 TYR HE1 . 25699 1
7 . 1 1 1 1 TYR HE2 H 1 6.713 0.001 . 3 . . . . 1 TYR HE2 . 25699 1
8 . 1 1 1 1 TYR CA C 13 57.628 0.000 . 1 . . . . 1 TYR CA . 25699 1
9 . 1 1 1 1 TYR CB C 13 43.194 0.000 . 1 . . . . 1 TYR CB . 25699 1
10 . 1 1 1 1 TYR CD1 C 13 133.505 0.000 . 3 . . . . 1 TYR CD1 . 25699 1
11 . 1 1 1 1 TYR CE1 C 13 118.612 0.000 . 3 . . . . 1 TYR CE1 . 25699 1
12 . 1 1 2 2 ALA H H 1 8.067 0.000 . 1 . . . . 2 ALA H . 25699 1
13 . 1 1 2 2 ALA HA H 1 4.079 0.003 . 1 . . . . 2 ALA HA . 25699 1
14 . 1 1 2 2 ALA HB1 H 1 1.098 0.001 . 1 . . . . 2 ALA HB . 25699 1
15 . 1 1 2 2 ALA HB2 H 1 1.098 0.001 . 1 . . . . 2 ALA HB . 25699 1
16 . 1 1 2 2 ALA HB3 H 1 1.098 0.001 . 1 . . . . 2 ALA HB . 25699 1
17 . 1 1 2 2 ALA CA C 13 52.826 0.000 . 1 . . . . 2 ALA CA . 25699 1
18 . 1 1 2 2 ALA CB C 13 21.988 0.000 . 1 . . . . 2 ALA CB . 25699 1
19 . 1 1 3 3 GLU H H 1 8.592 0.006 . 1 . . . . 3 GLU H . 25699 1
20 . 1 1 3 3 GLU HA H 1 4.032 0.005 . 1 . . . . 3 GLU HA . 25699 1
21 . 1 1 3 3 GLU HB2 H 1 1.881 0.001 . 2 . . . . 3 GLU HB2 . 25699 1
22 . 1 1 3 3 GLU HB3 H 1 1.831 0.002 . 2 . . . . 3 GLU HB3 . 25699 1
23 . 1 1 3 3 GLU HG2 H 1 2.186 0.005 . 2 . . . . 3 GLU HG2 . 25699 1
24 . 1 1 3 3 GLU HG3 H 1 2.186 0.005 . 2 . . . . 3 GLU HG3 . 25699 1
25 . 1 1 3 3 GLU CB C 13 29.563 0.006 . 1 . . . . 3 GLU CB . 25699 1
26 . 1 1 3 3 GLU CG C 13 36.156 0.000 . 1 . . . . 3 GLU CG . 25699 1
27 . 1 1 4 4 LYS H H 1 8.205 0.000 . 1 . . . . 4 LYS H . 25699 1
28 . 1 1 4 4 LYS HA H 1 4.130 0.004 . 1 . . . . 4 LYS HA . 25699 1
29 . 1 1 4 4 LYS HB2 H 1 1.682 0.007 . 2 . . . . 4 LYS HB2 . 25699 1
30 . 1 1 4 4 LYS HB3 H 1 1.631 0.002 . 2 . . . . 4 LYS HB3 . 25699 1
31 . 1 1 4 4 LYS HG2 H 1 1.310 0.004 . 2 . . . . 4 LYS HG2 . 25699 1
32 . 1 1 4 4 LYS HG3 H 1 1.264 0.009 . 2 . . . . 4 LYS HG3 . 25699 1
33 . 1 1 4 4 LYS HD2 H 1 1.527 0.007 . 2 . . . . 4 LYS HD2 . 25699 1
34 . 1 1 4 4 LYS HD3 H 1 1.527 0.007 . 2 . . . . 4 LYS HD3 . 25699 1
35 . 1 1 4 4 LYS HE2 H 1 2.832 0.002 . 2 . . . . 4 LYS HE2 . 25699 1
36 . 1 1 4 4 LYS HE3 H 1 2.832 0.002 . 2 . . . . 4 LYS HE3 . 25699 1
37 . 1 1 4 4 LYS CA C 13 56.839 0.000 . 1 . . . . 4 LYS CA . 25699 1
38 . 1 1 4 4 LYS CB C 13 32.806 0.001 . 1 . . . . 4 LYS CB . 25699 1
39 . 1 1 4 4 LYS CG C 13 24.961 0.006 . 1 . . . . 4 LYS CG . 25699 1
40 . 1 1 4 4 LYS CD C 13 29.057 0.000 . 1 . . . . 4 LYS CD . 25699 1
41 . 1 1 4 4 LYS CE C 13 42.128 0.000 . 1 . . . . 4 LYS CE . 25699 1
42 . 1 1 5 5 VAL H H 1 7.807 0.004 . 1 . . . . 5 VAL H . 25699 1
43 . 1 1 5 5 VAL HA H 1 3.868 0.003 . 1 . . . . 5 VAL HA . 25699 1
44 . 1 1 5 5 VAL HB H 1 1.946 0.007 . 1 . . . . 5 VAL HB . 25699 1
45 . 1 1 5 5 VAL HG11 H 1 0.785 0.006 . 2 . . . . 5 VAL HG1 . 25699 1
46 . 1 1 5 5 VAL HG12 H 1 0.785 0.006 . 2 . . . . 5 VAL HG1 . 25699 1
47 . 1 1 5 5 VAL HG13 H 1 0.785 0.006 . 2 . . . . 5 VAL HG1 . 25699 1
48 . 1 1 5 5 VAL HG21 H 1 0.785 0.006 . 2 . . . . 5 VAL HG2 . 25699 1
49 . 1 1 5 5 VAL HG22 H 1 0.785 0.006 . 2 . . . . 5 VAL HG2 . 25699 1
50 . 1 1 5 5 VAL HG23 H 1 0.785 0.006 . 2 . . . . 5 VAL HG2 . 25699 1
51 . 1 1 5 5 VAL CA C 13 62.947 0.000 . 1 . . . . 5 VAL CA . 25699 1
52 . 1 1 5 5 VAL CB C 13 32.536 0.000 . 1 . . . . 5 VAL CB . 25699 1
53 . 1 1 6 6 ALA H H 1 8.101 0.000 . 1 . . . . 6 ALA H . 25699 1
54 . 1 1 6 6 ALA HA H 1 4.078 0.004 . 1 . . . . 6 ALA HA . 25699 1
55 . 1 1 6 6 ALA HB1 H 1 1.241 0.011 . 1 . . . . 6 ALA HB . 25699 1
56 . 1 1 6 6 ALA HB2 H 1 1.241 0.011 . 1 . . . . 6 ALA HB . 25699 1
57 . 1 1 6 6 ALA HB3 H 1 1.241 0.011 . 1 . . . . 6 ALA HB . 25699 1
58 . 1 1 6 6 ALA CA C 13 53.076 0.000 . 1 . . . . 6 ALA CA . 25699 1
59 . 1 1 6 6 ALA CB C 13 19.007 0.000 . 1 . . . . 6 ALA CB . 25699 1
60 . 1 1 7 7 GLN H H 1 8.065 0.000 . 1 . . . . 7 GLN H . 25699 1
61 . 1 1 7 7 GLN HA H 1 4.072 0.000 . 1 . . . . 7 GLN HA . 25699 1
62 . 1 1 7 7 GLN HB2 H 1 1.935 0.004 . 2 . . . . 7 GLN HB2 . 25699 1
63 . 1 1 7 7 GLN HB3 H 1 1.855 0.006 . 2 . . . . 7 GLN HB3 . 25699 1
64 . 1 1 7 7 GLN HG2 H 1 2.216 0.006 . 2 . . . . 7 GLN HG2 . 25699 1
65 . 1 1 7 7 GLN HG3 H 1 2.216 0.006 . 2 . . . . 7 GLN HG3 . 25699 1
66 . 1 1 7 7 GLN HE21 H 1 6.745 0.002 . 2 . . . . 7 GLN HE21 . 25699 1
67 . 1 1 7 7 GLN HE22 H 1 7.412 0.000 . 2 . . . . 7 GLN HE22 . 25699 1
68 . 1 1 7 7 GLN CB C 13 29.413 0.027 . 1 . . . . 7 GLN CB . 25699 1
69 . 1 1 7 7 GLN CG C 13 33.896 0.000 . 1 . . . . 7 GLN CG . 25699 1
70 . 1 1 8 8 GLU H H 1 8.182 0.001 . 1 . . . . 8 GLU H . 25699 1
71 . 1 1 8 8 GLU HA H 1 4.080 0.000 . 1 . . . . 8 GLU HA . 25699 1
72 . 1 1 8 8 GLU HB2 H 1 1.751 0.002 . 2 . . . . 8 GLU HB2 . 25699 1
73 . 1 1 8 8 GLU HB3 H 1 1.751 0.002 . 2 . . . . 8 GLU HB3 . 25699 1
74 . 1 1 8 8 GLU HG2 H 1 2.087 0.003 . 2 . . . . 8 GLU HG2 . 25699 1
75 . 1 1 8 8 GLU HG3 H 1 2.087 0.003 . 2 . . . . 8 GLU HG3 . 25699 1
76 . 1 1 8 8 GLU CA C 13 56.439 0.000 . 1 . . . . 8 GLU CA . 25699 1
77 . 1 1 8 8 GLU CB C 13 29.553 0.000 . 1 . . . . 8 GLU CB . 25699 1
78 . 1 1 9 9 LYS H H 1 8.048 0.003 . 1 . . . . 9 LYS H . 25699 1
79 . 1 1 9 9 LYS HA H 1 4.007 0.003 . 1 . . . . 9 LYS HA . 25699 1
80 . 1 1 9 9 LYS HB2 H 1 1.574 0.004 . 2 . . . . 9 LYS HB2 . 25699 1
81 . 1 1 9 9 LYS HB3 H 1 1.574 0.004 . 2 . . . . 9 LYS HB3 . 25699 1
82 . 1 1 9 9 LYS HG2 H 1 1.159 0.001 . 2 . . . . 9 LYS HG2 . 25699 1
83 . 1 1 9 9 LYS HG3 H 1 1.042 0.006 . 2 . . . . 9 LYS HG3 . 25699 1
84 . 1 1 9 9 LYS HD2 H 1 1.322 0.002 . 2 . . . . 9 LYS HD2 . 25699 1
85 . 1 1 9 9 LYS HD3 H 1 1.275 0.003 . 2 . . . . 9 LYS HD3 . 25699 1
86 . 1 1 9 9 LYS HE2 H 1 2.678 0.002 . 2 . . . . 9 LYS HE2 . 25699 1
87 . 1 1 9 9 LYS HE3 H 1 2.678 0.002 . 2 . . . . 9 LYS HE3 . 25699 1
88 . 1 1 9 9 LYS CA C 13 57.773 0.000 . 1 . . . . 9 LYS CA . 25699 1
89 . 1 1 9 9 LYS CB C 13 32.979 0.000 . 1 . . . . 9 LYS CB . 25699 1
90 . 1 1 9 9 LYS CG C 13 24.968 0.009 . 1 . . . . 9 LYS CG . 25699 1
91 . 1 1 9 9 LYS CD C 13 29.014 0.008 . 1 . . . . 9 LYS CD . 25699 1
92 . 1 1 9 9 LYS CE C 13 42.074 0.000 . 1 . . . . 9 LYS CE . 25699 1
93 . 1 1 10 10 GLY H H 1 8.305 0.001 . 1 . . . . 10 GLY H . 25699 1
94 . 1 1 10 10 GLY HA2 H 1 4.012 0.003 . 2 . . . . 10 GLY HA2 . 25699 1
95 . 1 1 10 10 GLY HA3 H 1 4.012 0.003 . 2 . . . . 10 GLY HA3 . 25699 1
96 . 1 1 10 10 GLY CA C 13 45.562 0.000 . 1 . . . . 10 GLY CA . 25699 1
97 . 1 1 11 11 PHE H H 1 8.761 0.007 . 1 . . . . 11 PHE H . 25699 1
98 . 1 1 11 11 PHE HA H 1 4.084 0.003 . 1 . . . . 11 PHE HA . 25699 1
99 . 1 1 11 11 PHE HB2 H 1 3.226 0.003 . 2 . . . . 11 PHE HB2 . 25699 1
100 . 1 1 11 11 PHE HB3 H 1 2.945 0.004 . 2 . . . . 11 PHE HB3 . 25699 1
101 . 1 1 11 11 PHE HD1 H 1 7.131 0.001 . 3 . . . . 11 PHE HD1 . 25699 1
102 . 1 1 11 11 PHE HD2 H 1 7.131 0.001 . 3 . . . . 11 PHE HD2 . 25699 1
103 . 1 1 11 11 PHE HE1 H 1 7.059 0.006 . 3 . . . . 11 PHE HE1 . 25699 1
104 . 1 1 11 11 PHE HE2 H 1 7.059 0.006 . 3 . . . . 11 PHE HE2 . 25699 1
105 . 1 1 11 11 PHE CB C 13 39.831 0.020 . 1 . . . . 11 PHE CB . 25699 1
106 . 1 1 11 11 PHE CE1 C 13 129.197 0.000 . 3 . . . . 11 PHE CE1 . 25699 1
107 . 1 1 11 11 PHE CE2 C 13 129.502 0.000 . 3 . . . . 11 PHE CE2 . 25699 1
108 . 1 1 12 12 LEU H H 1 8.728 0.001 . 1 . . . . 12 LEU H . 25699 1
109 . 1 1 12 12 LEU HA H 1 3.776 0.002 . 1 . . . . 12 LEU HA . 25699 1
110 . 1 1 12 12 LEU HB2 H 1 1.621 0.000 . 2 . . . . 12 LEU HB2 . 25699 1
111 . 1 1 12 12 LEU HB3 H 1 1.434 0.001 . 2 . . . . 12 LEU HB3 . 25699 1
112 . 1 1 12 12 LEU HG H 1 1.625 0.002 . 1 . . . . 12 LEU HG . 25699 1
113 . 1 1 12 12 LEU HD11 H 1 0.816 0.000 . 2 . . . . 12 LEU HD1 . 25699 1
114 . 1 1 12 12 LEU HD12 H 1 0.816 0.000 . 2 . . . . 12 LEU HD1 . 25699 1
115 . 1 1 12 12 LEU HD13 H 1 0.816 0.000 . 2 . . . . 12 LEU HD1 . 25699 1
116 . 1 1 12 12 LEU HD21 H 1 0.771 0.006 . 2 . . . . 12 LEU HD2 . 25699 1
117 . 1 1 12 12 LEU HD22 H 1 0.771 0.006 . 2 . . . . 12 LEU HD2 . 25699 1
118 . 1 1 12 12 LEU HD23 H 1 0.771 0.006 . 2 . . . . 12 LEU HD2 . 25699 1
119 . 1 1 12 12 LEU CA C 13 58.112 0.000 . 1 . . . . 12 LEU CA . 25699 1
120 . 1 1 12 12 LEU CB C 13 41.197 0.013 . 1 . . . . 12 LEU CB . 25699 1
121 . 1 1 12 12 LEU CG C 13 27.176 0.000 . 1 . . . . 12 LEU CG . 25699 1
122 . 1 1 13 13 TYR H H 1 8.199 0.001 . 1 . . . . 13 TYR H . 25699 1
123 . 1 1 13 13 TYR HA H 1 4.042 0.002 . 1 . . . . 13 TYR HA . 25699 1
124 . 1 1 13 13 TYR HB2 H 1 2.952 0.003 . 2 . . . . 13 TYR HB2 . 25699 1
125 . 1 1 13 13 TYR HB3 H 1 2.952 0.003 . 2 . . . . 13 TYR HB3 . 25699 1
126 . 1 1 13 13 TYR HD1 H 1 6.905 0.004 . 3 . . . . 13 TYR HD1 . 25699 1
127 . 1 1 13 13 TYR HD2 H 1 6.905 0.004 . 3 . . . . 13 TYR HD2 . 25699 1
128 . 1 1 13 13 TYR HE1 H 1 6.684 0.002 . 3 . . . . 13 TYR HE1 . 25699 1
129 . 1 1 13 13 TYR HE2 H 1 6.684 0.002 . 3 . . . . 13 TYR HE2 . 25699 1
130 . 1 1 13 13 TYR CA C 13 61.091 0.000 . 1 . . . . 13 TYR CA . 25699 1
131 . 1 1 13 13 TYR CB C 13 37.856 0.000 . 1 . . . . 13 TYR CB . 25699 1
132 . 1 1 13 13 TYR CD1 C 13 133.109 0.000 . 3 . . . . 13 TYR CD1 . 25699 1
133 . 1 1 13 13 TYR CE1 C 13 118.259 0.000 . 3 . . . . 13 TYR CE1 . 25699 1
134 . 1 1 14 14 ARG H H 1 8.047 0.000 . 1 . . . . 14 ARG H . 25699 1
135 . 1 1 14 14 ARG HA H 1 3.774 0.006 . 1 . . . . 14 ARG HA . 25699 1
136 . 1 1 14 14 ARG HB2 H 1 1.789 0.006 . 2 . . . . 14 ARG HB2 . 25699 1
137 . 1 1 14 14 ARG HB3 H 1 1.737 0.007 . 2 . . . . 14 ARG HB3 . 25699 1
138 . 1 1 14 14 ARG HG2 H 1 1.490 0.002 . 2 . . . . 14 ARG HG2 . 25699 1
139 . 1 1 14 14 ARG HG3 H 1 1.490 0.002 . 2 . . . . 14 ARG HG3 . 25699 1
140 . 1 1 14 14 ARG HD2 H 1 3.132 0.005 . 2 . . . . 14 ARG HD2 . 25699 1
141 . 1 1 14 14 ARG HD3 H 1 3.071 0.004 . 2 . . . . 14 ARG HD3 . 25699 1
142 . 1 1 14 14 ARG HE H 1 7.367 0.002 . 1 . . . . 14 ARG HE . 25699 1
143 . 1 1 14 14 ARG CA C 13 59.719 0.000 . 1 . . . . 14 ARG CA . 25699 1
144 . 1 1 14 14 ARG CD C 13 43.793 0.002 . 1 . . . . 14 ARG CD . 25699 1
145 . 1 1 15 15 LEU H H 1 8.048 0.000 . 1 . . . . 15 LEU H . 25699 1
146 . 1 1 15 15 LEU HA H 1 3.867 0.001 . 1 . . . . 15 LEU HA . 25699 1
147 . 1 1 15 15 LEU HB2 H 1 1.455 0.000 . 2 . . . . 15 LEU HB2 . 25699 1
148 . 1 1 15 15 LEU HB3 H 1 1.455 0.000 . 2 . . . . 15 LEU HB3 . 25699 1
149 . 1 1 15 15 LEU HG H 1 1.455 0.000 . 1 . . . . 15 LEU HG . 25699 1
150 . 1 1 15 15 LEU HD11 H 1 0.698 0.001 . 2 . . . . 15 LEU HD1 . 25699 1
151 . 1 1 15 15 LEU HD12 H 1 0.698 0.001 . 2 . . . . 15 LEU HD1 . 25699 1
152 . 1 1 15 15 LEU HD13 H 1 0.698 0.001 . 2 . . . . 15 LEU HD1 . 25699 1
153 . 1 1 15 15 LEU HD21 H 1 0.698 0.001 . 2 . . . . 15 LEU HD2 . 25699 1
154 . 1 1 15 15 LEU HD22 H 1 0.698 0.001 . 2 . . . . 15 LEU HD2 . 25699 1
155 . 1 1 15 15 LEU HD23 H 1 0.698 0.001 . 2 . . . . 15 LEU HD2 . 25699 1
156 . 1 1 15 15 LEU CA C 13 58.118 0.000 . 1 . . . . 15 LEU CA . 25699 1
157 . 1 1 15 15 LEU CB C 13 42.299 0.000 . 1 . . . . 15 LEU CB . 25699 1
158 . 1 1 15 15 LEU CG C 13 26.939 0.000 . 1 . . . . 15 LEU CG . 25699 1
159 . 1 1 16 16 THR H H 1 7.825 0.000 . 1 . . . . 16 THR H . 25699 1
160 . 1 1 16 16 THR HA H 1 4.079 0.005 . 1 . . . . 16 THR HA . 25699 1
161 . 1 1 16 16 THR HB H 1 3.768 0.003 . 1 . . . . 16 THR HB . 25699 1
162 . 1 1 16 16 THR HG21 H 1 1.099 0.000 . 0 . . . . 16 THR HG2 . 25699 1
163 . 1 1 16 16 THR HG22 H 1 1.099 0.000 . 0 . . . . 16 THR HG2 . 25699 1
164 . 1 1 16 16 THR HG23 H 1 1.099 0.000 . 0 . . . . 16 THR HG2 . 25699 1
165 . 1 1 16 16 THR CA C 13 61.604 0.000 . 1 . . . . 16 THR CA . 25699 1
166 . 1 1 16 16 THR CB C 13 66.014 0.000 . 1 . . . . 16 THR CB . 25699 1
167 . 1 1 17 17 SER H H 1 7.824 0.000 . 1 . . . . 17 SER H . 25699 1
168 . 1 1 17 17 SER HA H 1 3.925 0.002 . 1 . . . . 17 SER HA . 25699 1
169 . 1 1 17 17 SER HB2 H 1 3.655 0.002 . 2 . . . . 17 SER HB2 . 25699 1
170 . 1 1 17 17 SER HB3 H 1 3.577 0.002 . 2 . . . . 17 SER HB3 . 25699 1
171 . 1 1 17 17 SER CA C 13 61.613 0.000 . 1 . . . . 17 SER CA . 25699 1
172 . 1 1 17 17 SER CB C 13 62.836 0.001 . 1 . . . . 17 SER CB . 25699 1
173 . 1 1 18 18 ARG H H 1 7.580 0.002 . 1 . . . . 18 ARG H . 25699 1
174 . 1 1 18 18 ARG HA H 1 3.997 0.004 . 1 . . . . 18 ARG HA . 25699 1
175 . 1 1 18 18 ARG HB2 H 1 1.722 0.001 . 2 . . . . 18 ARG HB2 . 25699 1
176 . 1 1 18 18 ARG HB3 H 1 1.602 0.004 . 2 . . . . 18 ARG HB3 . 25699 1
177 . 1 1 18 18 ARG HG2 H 1 1.421 0.007 . 2 . . . . 18 ARG HG2 . 25699 1
178 . 1 1 18 18 ARG HG3 H 1 1.303 0.001 . 2 . . . . 18 ARG HG3 . 25699 1
179 . 1 1 18 18 ARG HD2 H 1 2.964 0.003 . 2 . . . . 18 ARG HD2 . 25699 1
180 . 1 1 18 18 ARG HD3 H 1 2.964 0.003 . 2 . . . . 18 ARG HD3 . 25699 1
181 . 1 1 18 18 ARG HE H 1 7.319 0.002 . 1 . . . . 18 ARG HE . 25699 1
182 . 1 1 18 18 ARG CA C 13 58.150 0.000 . 1 . . . . 18 ARG CA . 25699 1
183 . 1 1 18 18 ARG CB C 13 30.066 0.000 . 1 . . . . 18 ARG CB . 25699 1
184 . 1 1 18 18 ARG CG C 13 27.228 0.000 . 1 . . . . 18 ARG CG . 25699 1
185 . 1 1 19 19 TYR H H 1 7.816 0.002 . 1 . . . . 19 TYR H . 25699 1
186 . 1 1 19 19 TYR HA H 1 4.258 0.002 . 1 . . . . 19 TYR HA . 25699 1
187 . 1 1 19 19 TYR HB2 H 1 3.111 0.002 . 2 . . . . 19 TYR HB2 . 25699 1
188 . 1 1 19 19 TYR HB3 H 1 2.715 0.001 . 2 . . . . 19 TYR HB3 . 25699 1
189 . 1 1 19 19 TYR HD1 H 1 6.830 0.003 . 3 . . . . 19 TYR HD1 . 25699 1
190 . 1 1 19 19 TYR HD2 H 1 6.830 0.003 . 3 . . . . 19 TYR HD2 . 25699 1
191 . 1 1 19 19 TYR HE1 H 1 6.614 0.001 . 3 . . . . 19 TYR HE1 . 25699 1
192 . 1 1 19 19 TYR HE2 H 1 6.614 0.001 . 3 . . . . 19 TYR HE2 . 25699 1
193 . 1 1 19 19 TYR CA C 13 60.497 0.000 . 1 . . . . 19 TYR CA . 25699 1
194 . 1 1 19 19 TYR CD1 C 13 132.772 0.000 . 3 . . . . 19 TYR CD1 . 25699 1
195 . 1 1 19 19 TYR CE1 C 13 118.081 0.000 . 3 . . . . 19 TYR CE1 . 25699 1
196 . 1 1 20 20 ARG H H 1 7.864 0.002 . 1 . . . . 20 ARG H . 25699 1
197 . 1 1 20 20 ARG HA H 1 3.718 0.002 . 1 . . . . 20 ARG HA . 25699 1
198 . 1 1 20 20 ARG HB2 H 1 1.719 0.003 . 2 . . . . 20 ARG HB2 . 25699 1
199 . 1 1 20 20 ARG HB3 H 1 1.659 0.003 . 2 . . . . 20 ARG HB3 . 25699 1
200 . 1 1 20 20 ARG HG2 H 1 1.477 0.005 . 2 . . . . 20 ARG HG2 . 25699 1
201 . 1 1 20 20 ARG HG3 H 1 1.477 0.005 . 2 . . . . 20 ARG HG3 . 25699 1
202 . 1 1 20 20 ARG HD2 H 1 2.973 0.005 . 2 . . . . 20 ARG HD2 . 25699 1
203 . 1 1 20 20 ARG HD3 H 1 2.973 0.005 . 2 . . . . 20 ARG HD3 . 25699 1
204 . 1 1 20 20 ARG HE H 1 7.339 0.000 . 1 . . . . 20 ARG HE . 25699 1
205 . 1 1 20 20 ARG CA C 13 58.939 0.000 . 1 . . . . 20 ARG CA . 25699 1
206 . 1 1 20 20 ARG CB C 13 30.009 0.039 . 1 . . . . 20 ARG CB . 25699 1
207 . 1 1 20 20 ARG CG C 13 27.252 0.000 . 1 . . . . 20 ARG CG . 25699 1
208 . 1 1 20 20 ARG CD C 13 43.361 0.000 . 1 . . . . 20 ARG CD . 25699 1
209 . 1 1 21 21 HIS H H 1 7.900 0.003 . 1 . . . . 21 HIS H . 25699 1
210 . 1 1 21 21 HIS HA H 1 4.346 0.002 . 1 . . . . 21 HIS HA . 25699 1
211 . 1 1 21 21 HIS HB2 H 1 3.085 0.003 . 2 . . . . 21 HIS HB2 . 25699 1
212 . 1 1 21 21 HIS HB3 H 1 3.005 0.005 . 2 . . . . 21 HIS HB3 . 25699 1
213 . 1 1 21 21 HIS HD2 H 1 6.774 0.001 . 1 . . . . 21 HIS HD2 . 25699 1
214 . 1 1 21 21 HIS HE1 H 1 6.917 0.000 . 1 . . . . 21 HIS HE1 . 25699 1
215 . 1 1 21 21 HIS CA C 13 57.378 0.000 . 1 . . . . 21 HIS CA . 25699 1
216 . 1 1 21 21 HIS CB C 13 28.660 0.014 . 1 . . . . 21 HIS CB . 25699 1
217 . 1 1 21 21 HIS CD2 C 13 119.926 0.000 . 1 . . . . 21 HIS CD2 . 25699 1
218 . 1 1 22 22 TYR H H 1 7.680 0.004 . 1 . . . . 22 TYR H . 25699 1
219 . 1 1 22 22 TYR HA H 1 4.191 0.002 . 1 . . . . 22 TYR HA . 25699 1
220 . 1 1 22 22 TYR HB2 H 1 3.039 0.003 . 2 . . . . 22 TYR HB2 . 25699 1
221 . 1 1 22 22 TYR HB3 H 1 2.881 0.006 . 2 . . . . 22 TYR HB3 . 25699 1
222 . 1 1 22 22 TYR HD1 H 1 6.924 0.002 . 3 . . . . 22 TYR HD1 . 25699 1
223 . 1 1 22 22 TYR HD2 H 1 6.924 0.002 . 3 . . . . 22 TYR HD2 . 25699 1
224 . 1 1 22 22 TYR HE1 H 1 6.687 0.004 . 3 . . . . 22 TYR HE1 . 25699 1
225 . 1 1 22 22 TYR HE2 H 1 6.687 0.004 . 3 . . . . 22 TYR HE2 . 25699 1
226 . 1 1 22 22 TYR CA C 13 59.853 0.000 . 1 . . . . 22 TYR CA . 25699 1
227 . 1 1 22 22 TYR CD1 C 13 132.833 0.000 . 3 . . . . 22 TYR CD1 . 25699 1
228 . 1 1 22 22 TYR CE1 C 13 118.259 0.000 . 3 . . . . 22 TYR CE1 . 25699 1
229 . 1 1 23 23 ALA H H 1 8.030 0.002 . 1 . . . . 23 ALA H . 25699 1
230 . 1 1 23 23 ALA HA H 1 3.880 0.005 . 1 . . . . 23 ALA HA . 25699 1
231 . 1 1 23 23 ALA HB1 H 1 1.061 0.003 . 1 . . . . 23 ALA HB . 25699 1
232 . 1 1 23 23 ALA HB2 H 1 1.061 0.003 . 1 . . . . 23 ALA HB . 25699 1
233 . 1 1 23 23 ALA HB3 H 1 1.061 0.003 . 1 . . . . 23 ALA HB . 25699 1
234 . 1 1 23 23 ALA CA C 13 53.293 0.000 . 1 . . . . 23 ALA CA . 25699 1
235 . 1 1 23 23 ALA CB C 13 18.596 0.000 . 1 . . . . 23 ALA CB . 25699 1
236 . 1 1 24 24 ALA H H 1 7.390 0.002 . 1 . . . . 24 ALA H . 25699 1
237 . 1 1 24 24 ALA HA H 1 4.025 0.001 . 1 . . . . 24 ALA HA . 25699 1
238 . 1 1 24 24 ALA HB1 H 1 1.113 0.003 . 1 . . . . 24 ALA HB . 25699 1
239 . 1 1 24 24 ALA HB2 H 1 1.113 0.003 . 1 . . . . 24 ALA HB . 25699 1
240 . 1 1 24 24 ALA HB3 H 1 1.113 0.003 . 1 . . . . 24 ALA HB . 25699 1
241 . 1 1 24 24 ALA CA C 13 52.985 0.000 . 1 . . . . 24 ALA CA . 25699 1
242 . 1 1 24 24 ALA CB C 13 18.873 0.000 . 1 . . . . 24 ALA CB . 25699 1
243 . 1 1 25 25 PHE H H 1 7.694 0.002 . 1 . . . . 25 PHE H . 25699 1
244 . 1 1 25 25 PHE HA H 1 4.368 0.002 . 1 . . . . 25 PHE HA . 25699 1
245 . 1 1 25 25 PHE HB2 H 1 3.059 0.004 . 2 . . . . 25 PHE HB2 . 25699 1
246 . 1 1 25 25 PHE HB3 H 1 2.894 0.002 . 2 . . . . 25 PHE HB3 . 25699 1
247 . 1 1 25 25 PHE HD1 H 1 7.120 0.006 . 3 . . . . 25 PHE HD1 . 25699 1
248 . 1 1 25 25 PHE HD2 H 1 7.120 0.006 . 3 . . . . 25 PHE HD2 . 25699 1
249 . 1 1 25 25 PHE HE1 H 1 7.120 0.006 . 3 . . . . 25 PHE HE1 . 25699 1
250 . 1 1 25 25 PHE HE2 H 1 7.120 0.006 . 3 . . . . 25 PHE HE2 . 25699 1
251 . 1 1 25 25 PHE HZ H 1 7.120 0.006 . 1 . . . . 25 PHE HZ . 25699 1
252 . 1 1 25 25 PHE CA C 13 58.247 0.000 . 1 . . . . 25 PHE CA . 25699 1
253 . 1 1 25 25 PHE CB C 13 39.360 0.002 . 1 . . . . 25 PHE CB . 25699 1
254 . 1 1 26 26 GLU H H 1 8.068 0.000 . 1 . . . . 26 GLU H . 25699 1
255 . 1 1 26 26 GLU HA H 1 4.066 0.001 . 1 . . . . 26 GLU HA . 25699 1
256 . 1 1 26 26 GLU HB2 H 1 1.907 0.003 . 2 . . . . 26 GLU HB2 . 25699 1
257 . 1 1 26 26 GLU HB3 H 1 1.812 0.003 . 2 . . . . 26 GLU HB3 . 25699 1
258 . 1 1 26 26 GLU HG2 H 1 2.099 0.004 . 2 . . . . 26 GLU HG2 . 25699 1
259 . 1 1 26 26 GLU HG3 H 1 2.099 0.004 . 2 . . . . 26 GLU HG3 . 25699 1
260 . 1 1 26 26 GLU CA C 13 57.011 0.000 . 1 . . . . 26 GLU CA . 25699 1
261 . 1 1 26 26 GLU CB C 13 30.081 0.007 . 1 . . . . 26 GLU CB . 25699 1
262 . 1 1 26 26 GLU CG C 13 35.686 0.000 . 1 . . . . 26 GLU CG . 25699 1
263 . 1 1 27 27 ARG H H 1 7.976 0.001 . 1 . . . . 27 ARG H . 25699 1
264 . 1 1 27 27 ARG HA H 1 4.095 0.000 . 1 . . . . 27 ARG HA . 25699 1
265 . 1 1 27 27 ARG HB2 H 1 1.724 0.001 . 2 . . . . 27 ARG HB2 . 25699 1
266 . 1 1 27 27 ARG HB3 H 1 1.595 0.000 . 2 . . . . 27 ARG HB3 . 25699 1
267 . 1 1 27 27 ARG HG2 H 1 1.481 0.002 . 2 . . . . 27 ARG HG2 . 25699 1
268 . 1 1 27 27 ARG HG3 H 1 1.217 0.000 . 2 . . . . 27 ARG HG3 . 25699 1
269 . 1 1 27 27 ARG HD2 H 1 3.031 0.004 . 2 . . . . 27 ARG HD2 . 25699 1
270 . 1 1 27 27 ARG HD3 H 1 3.031 0.004 . 2 . . . . 27 ARG HD3 . 25699 1
271 . 1 1 27 27 ARG HE H 1 7.233 0.001 . 1 . . . . 27 ARG HE . 25699 1
272 . 1 1 27 27 ARG CA C 13 56.260 0.000 . 1 . . . . 27 ARG CA . 25699 1
273 . 1 1 27 27 ARG CB C 13 30.799 0.010 . 1 . . . . 27 ARG CB . 25699 1
274 . 1 1 27 27 ARG CG C 13 27.252 0.000 . 1 . . . . 27 ARG CG . 25699 1
275 . 1 1 27 27 ARG CD C 13 43.442 0.000 . 1 . . . . 27 ARG CD . 25699 1
276 . 1 1 28 28 ALA H H 1 8.012 0.001 . 1 . . . . 28 ALA H . 25699 1
277 . 1 1 28 28 ALA HA H 1 4.171 0.004 . 1 . . . . 28 ALA HA . 25699 1
278 . 1 1 28 28 ALA HB1 H 1 1.215 0.005 . 1 . . . . 28 ALA HB . 25699 1
279 . 1 1 28 28 ALA HB2 H 1 1.215 0.005 . 1 . . . . 28 ALA HB . 25699 1
280 . 1 1 28 28 ALA HB3 H 1 1.215 0.005 . 1 . . . . 28 ALA HB . 25699 1
281 . 1 1 28 28 ALA CA C 13 52.581 0.000 . 1 . . . . 28 ALA CA . 25699 1
282 . 1 1 28 28 ALA CB C 13 19.382 0.000 . 1 . . . . 28 ALA CB . 25699 1
283 . 1 1 29 29 THR H H 1 7.723 0.002 . 1 . . . . 29 THR H . 25699 1
284 . 1 1 29 29 THR HA H 1 4.112 0.003 . 1 . . . . 29 THR HA . 25699 1
285 . 1 1 29 29 THR HB H 1 3.995 0.004 . 1 . . . . 29 THR HB . 25699 1
286 . 1 1 29 29 THR HG21 H 1 0.949 0.001 . 0 . . . . 29 THR HG2 . 25699 1
287 . 1 1 29 29 THR HG22 H 1 0.949 0.001 . 0 . . . . 29 THR HG2 . 25699 1
288 . 1 1 29 29 THR HG23 H 1 0.949 0.001 . 0 . . . . 29 THR HG2 . 25699 1
289 . 1 1 29 29 THR CA C 13 61.661 0.000 . 1 . . . . 29 THR CA . 25699 1
290 . 1 1 29 29 THR CB C 13 70.032 0.000 . 1 . . . . 29 THR CB . 25699 1
291 . 1 1 29 29 THR CG2 C 13 21.441 0.000 . 1 . . . . 29 THR CG2 . 25699 1
292 . 1 1 30 30 PHE H H 1 7.600 0.003 . 1 . . . . 30 PHE H . 25699 1
293 . 1 1 30 30 PHE HA H 1 4.280 0.001 . 1 . . . . 30 PHE HA . 25699 1
294 . 1 1 30 30 PHE HB2 H 1 3.013 0.004 . 2 . . . . 30 PHE HB2 . 25699 1
295 . 1 1 30 30 PHE HB3 H 1 2.822 0.002 . 2 . . . . 30 PHE HB3 . 25699 1
296 . 1 1 30 30 PHE HD1 H 1 7.108 0.004 . 3 . . . . 30 PHE HD1 . 25699 1
297 . 1 1 30 30 PHE HD2 H 1 7.108 0.004 . 3 . . . . 30 PHE HD2 . 25699 1
298 . 1 1 30 30 PHE HE1 H 1 7.127 0.001 . 3 . . . . 30 PHE HE1 . 25699 1
299 . 1 1 30 30 PHE HE2 H 1 7.127 0.001 . 3 . . . . 30 PHE HE2 . 25699 1
300 . 1 1 30 30 PHE CA C 13 59.147 0.000 . 1 . . . . 30 PHE CA . 25699 1
301 . 1 1 30 30 PHE CB C 13 40.334 0.000 . 1 . . . . 30 PHE CB . 25699 1
302 . 1 1 30 30 PHE CE1 C 13 131.957 0.000 . 3 . . . . 30 PHE CE1 . 25699 1
303 . 1 1 30 30 PHE CE2 C 13 132.065 0.000 . 3 . . . . 30 PHE CE2 . 25699 1
stop_
save_