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 18114
_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' . . . 18114 1
4 '2D 1H-1H TOCSY' . . . 18114 1
6 '2D 1H-13C HSQC aromatic' . . . 18114 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 LEU HA H 1 4.0677 . . 1 . . . A 1 LEU HA . 18114 1
2 . 1 1 1 1 LEU HD11 H 1 0.9895 . . . . . . A 1 LEU HD11 . 18114 1
3 . 1 1 1 1 LEU HD12 H 1 0.9895 . . . . . . A 1 LEU HD12 . 18114 1
4 . 1 1 1 1 LEU HD13 H 1 0.9895 . . . . . . A 1 LEU HD13 . 18114 1
5 . 1 1 1 1 LEU HD21 H 1 0.9562 . . . . . . A 1 LEU HD21 . 18114 1
6 . 1 1 1 1 LEU HD22 H 1 0.9562 . . . . . . A 1 LEU HD22 . 18114 1
7 . 1 1 1 1 LEU HD23 H 1 0.9562 . . . . . . A 1 LEU HD23 . 18114 1
8 . 1 1 1 1 LEU CA C 13 55.5376 . . 1 . . . A 1 LEU CA . 18114 1
9 . 1 1 1 1 LEU CD1 C 13 24.7350 . . 2 . . . A 1 LEU CD1 . 18114 1
10 . 1 1 1 1 LEU CD2 C 13 24.2936 . . 2 . . . A 1 LEU CD2 . 18114 1
11 . 1 1 2 2 LEU H H 1 9.4206 . . 1 . . . A 2 LEU H . 18114 1
12 . 1 1 2 2 LEU HA H 1 4.1527 . . 1 . . . A 2 LEU HA . 18114 1
13 . 1 1 2 2 LEU HD11 H 1 0.9178 . . . . . . A 2 LEU HD11 . 18114 1
14 . 1 1 2 2 LEU HD12 H 1 0.9178 . . . . . . A 2 LEU HD12 . 18114 1
15 . 1 1 2 2 LEU HD13 H 1 0.9178 . . . . . . A 2 LEU HD13 . 18114 1
16 . 1 1 2 2 LEU HD21 H 1 0.8654 . . . . . . A 2 LEU HD21 . 18114 1
17 . 1 1 2 2 LEU HD22 H 1 0.8654 . . . . . . A 2 LEU HD22 . 18114 1
18 . 1 1 2 2 LEU HD23 H 1 0.8654 . . . . . . A 2 LEU HD23 . 18114 1
19 . 1 1 2 2 LEU CD1 C 13 25.2261 . . 2 . . . A 2 LEU CD1 . 18114 1
20 . 1 1 2 2 LEU CD2 C 13 24.2899 . . 2 . . . A 2 LEU CD2 . 18114 1
21 . 1 1 3 3 GLY H H 1 9.0854 . . 1 . . . A 3 GLY H . 18114 1
22 . 1 1 3 3 GLY HA2 H 1 4.0510 . . 2 . . . A 3 GLY HA2 . 18114 1
23 . 1 1 3 3 GLY HA3 H 1 3.8390 . . 2 . . . A 3 GLY HA3 . 18114 1
24 . 1 1 3 3 GLY CA C 13 47.4587 . . 1 . . . A 3 GLY CA . 18114 1
25 . 1 1 3 3 GLY N N 15 107.5918 . . 1 . . . A 3 GLY N . 18114 1
26 . 1 1 4 4 ASP H H 1 8.0891 . . 1 . . . A 4 ASP H . 18114 1
27 . 1 1 4 4 ASP HA H 1 4.5385 . . 1 . . . A 4 ASP HA . 18114 1
28 . 1 1 4 4 ASP HB2 H 1 2.7210 . . . . . . A 4 ASP HB2 . 18114 1
29 . 1 1 4 4 ASP HB3 H 1 2.7210 . . . . . . A 4 ASP HB3 . 18114 1
30 . 1 1 4 4 ASP CA C 13 56.8875 . . 1 . . . A 4 ASP CA . 18114 1
31 . 1 1 4 4 ASP CB C 13 41.0141 . . 1 . . . A 4 ASP CB . 18114 1
32 . 1 1 4 4 ASP N N 15 121.2750 . . 1 . . . A 4 ASP N . 18114 1
33 . 1 1 5 5 PHE H H 1 8.1883 . . 1 . . . A 5 PHE H . 18114 1
34 . 1 1 5 5 PHE HA H 1 4.1958 . . 1 . . . A 5 PHE HA . 18114 1
35 . 1 1 5 5 PHE HB2 H 1 3.3058 . . 2 . . . A 5 PHE HB2 . 18114 1
36 . 1 1 5 5 PHE HB3 H 1 2.9783 . . 2 . . . A 5 PHE HB3 . 18114 1
37 . 1 1 5 5 PHE HD1 H 1 6.9450 . . . . . . A 5 PHE HD1 . 18114 1
38 . 1 1 5 5 PHE HD2 H 1 6.9450 . . . . . . A 5 PHE HD2 . 18114 1
39 . 1 1 5 5 PHE HE1 H 1 7.1280 . . . . . . A 5 PHE HE1 . 18114 1
40 . 1 1 5 5 PHE HE2 H 1 7.1280 . . . . . . A 5 PHE HE2 . 18114 1
41 . 1 1 5 5 PHE HZ H 1 7.1030 . . 1 . . . A 5 PHE HZ . 18114 1
42 . 1 1 5 5 PHE CA C 13 61.5221 . . 1 . . . A 5 PHE CA . 18114 1
43 . 1 1 5 5 PHE CB C 13 39.1828 . . 1 . . . A 5 PHE CB . 18114 1
44 . 1 1 5 5 PHE CD1 C 13 131.5080 . . . . . . A 5 PHE CD1 . 18114 1
45 . 1 1 5 5 PHE CD2 C 13 131.5080 . . . . . . A 5 PHE CD2 . 18114 1
46 . 1 1 5 5 PHE CE1 C 13 131.4320 . . . . . . A 5 PHE CE1 . 18114 1
47 . 1 1 5 5 PHE CE2 C 13 131.4320 . . . . . . A 5 PHE CE2 . 18114 1
48 . 1 1 5 5 PHE CZ C 13 129.4850 . . 1 . . . A 5 PHE CZ . 18114 1
49 . 1 1 5 5 PHE N N 15 120.4068 . . 1 . . . A 5 PHE N . 18114 1
50 . 1 1 6 6 PHE H H 1 8.6227 . . 1 . . . A 6 PHE H . 18114 1
51 . 1 1 6 6 PHE HA H 1 4.1010 . . 1 . . . A 6 PHE HA . 18114 1
52 . 1 1 6 6 PHE HB2 H 1 3.2445 . . 2 . . . A 6 PHE HB2 . 18114 1
53 . 1 1 6 6 PHE HB3 H 1 3.1670 . . 2 . . . A 6 PHE HB3 . 18114 1
54 . 1 1 6 6 PHE HD1 H 1 7.2700 . . . . . . A 6 PHE HD1 . 18114 1
55 . 1 1 6 6 PHE HD2 H 1 7.2700 . . . . . . A 6 PHE HD2 . 18114 1
56 . 1 1 6 6 PHE HE1 H 1 7.2800 . . . . . . A 6 PHE HE1 . 18114 1
57 . 1 1 6 6 PHE HE2 H 1 7.2800 . . . . . . A 6 PHE HE2 . 18114 1
58 . 1 1 6 6 PHE HZ H 1 7.1920 . . 1 . . . A 6 PHE HZ . 18114 1
59 . 1 1 6 6 PHE CA C 13 61.0587 . . 1 . . . A 6 PHE CA . 18114 1
60 . 1 1 6 6 PHE CB C 13 39.1982 . . 1 . . . A 6 PHE CB . 18114 1
61 . 1 1 6 6 PHE CD1 C 13 131.6894 . . . . . . A 6 PHE CD1 . 18114 1
62 . 1 1 6 6 PHE CD2 C 13 131.6894 . . . . . . A 6 PHE CD2 . 18114 1
63 . 1 1 6 6 PHE CE1 C 13 131.0182 . . . . . . A 6 PHE CE1 . 18114 1
64 . 1 1 6 6 PHE CE2 C 13 131.0182 . . . . . . A 6 PHE CE2 . 18114 1
65 . 1 1 6 6 PHE CZ C 13 129.4554 . . 1 . . . A 6 PHE CZ . 18114 1
66 . 1 1 6 6 PHE N N 15 119.7527 . . 1 . . . A 6 PHE N . 18114 1
67 . 1 1 7 7 ARG H H 1 8.2087 . . 1 . . . A 7 ARG H . 18114 1
68 . 1 1 7 7 ARG HA H 1 3.8340 . . 1 . . . A 7 ARG HA . 18114 1
69 . 1 1 7 7 ARG HB2 H 1 2.0170 . . 2 . . . A 7 ARG HB2 . 18114 1
70 . 1 1 7 7 ARG HB3 H 1 1.9260 . . 2 . . . A 7 ARG HB3 . 18114 1
71 . 1 1 7 7 ARG HG2 H 1 1.8340 . . 2 . . . A 7 ARG HG2 . 18114 1
72 . 1 1 7 7 ARG HG3 H 1 1.5950 . . 2 . . . A 7 ARG HG3 . 18114 1
73 . 1 1 7 7 ARG HD2 H 1 3.2920 . . 2 . . . A 7 ARG HD2 . 18114 1
74 . 1 1 7 7 ARG HD3 H 1 3.2330 . . 2 . . . A 7 ARG HD3 . 18114 1
75 . 1 1 7 7 ARG HE H 1 7.5365 . . 1 . . . A 7 ARG HE . 18114 1
76 . 1 1 7 7 ARG CA C 13 60.2849 . . 1 . . . A 7 ARG CA . 18114 1
77 . 1 1 7 7 ARG CB C 13 30.3476 . . 1 . . . A 7 ARG CB . 18114 1
78 . 1 1 7 7 ARG N N 15 119.2181 . . 1 . . . A 7 ARG N . 18114 1
79 . 1 1 8 8 LYS H H 1 8.1943 . . 1 . . . A 8 LYS H . 18114 1
80 . 1 1 8 8 LYS HA H 1 4.1180 . . 1 . . . A 8 LYS HA . 18114 1
81 . 1 1 8 8 LYS HB2 H 1 1.8360 . . . . . . A 8 LYS HB2 . 18114 1
82 . 1 1 8 8 LYS HB3 H 1 1.8360 . . . . . . A 8 LYS HB3 . 18114 1
83 . 1 1 8 8 LYS HG2 H 1 1.5276 . . 2 . . . A 8 LYS HG2 . 18114 1
84 . 1 1 8 8 LYS HG3 H 1 1.4705 . . 2 . . . A 8 LYS HG3 . 18114 1
85 . 1 1 8 8 LYS HD2 H 1 1.6701 . . 2 . . . A 8 LYS HD2 . 18114 1
86 . 1 1 8 8 LYS HD3 H 1 1.6261 . . 2 . . . A 8 LYS HD3 . 18114 1
87 . 1 1 8 8 LYS HE2 H 1 2.9204 . . . . . . A 8 LYS HE2 . 18114 1
88 . 1 1 8 8 LYS HE3 H 1 2.9204 . . . . . . A 8 LYS HE3 . 18114 1
89 . 1 1 8 8 LYS N N 15 118.0919 . . 1 . . . A 8 LYS N . 18114 1
90 . 1 1 9 9 SER H H 1 7.9301 . . 1 . . . A 9 SER H . 18114 1
91 . 1 1 9 9 SER HA H 1 4.1613 . . 1 . . . A 9 SER HA . 18114 1
92 . 1 1 9 9 SER HB2 H 1 3.6703 . . 2 . . . A 9 SER HB2 . 18114 1
93 . 1 1 9 9 SER HB3 H 1 3.5328 . . 2 . . . A 9 SER HB3 . 18114 1
94 . 1 1 9 9 SER CB C 13 63.0695 . . 1 . . . A 9 SER CB . 18114 1
95 . 1 1 9 9 SER N N 15 115.7454 . . 1 . . . A 9 SER N . 18114 1
96 . 1 1 10 10 LYS H H 1 7.9939 . . 1 . . . A 10 LYS H . 18114 1
97 . 1 1 10 10 LYS HA H 1 3.6908 . . 1 . . . A 10 LYS HA . 18114 1
98 . 1 1 10 10 LYS HB2 H 1 1.7663 . . 2 . . . A 10 LYS HB2 . 18114 1
99 . 1 1 10 10 LYS HB3 H 1 1.6959 . . 2 . . . A 10 LYS HB3 . 18114 1
100 . 1 1 10 10 LYS HG2 H 1 1.3114 . . . . . . A 10 LYS HG2 . 18114 1
101 . 1 1 10 10 LYS HG3 H 1 1.3114 . . . . . . A 10 LYS HG3 . 18114 1
102 . 1 1 10 10 LYS HD2 H 1 1.6053 . . . . . . A 10 LYS HD2 . 18114 1
103 . 1 1 10 10 LYS HD3 H 1 1.6053 . . . . . . A 10 LYS HD3 . 18114 1
104 . 1 1 10 10 LYS HE2 H 1 2.8130 . . . . . . A 10 LYS HE2 . 18114 1
105 . 1 1 10 10 LYS HE3 H 1 2.8130 . . . . . . A 10 LYS HE3 . 18114 1
106 . 1 1 10 10 LYS CA C 13 60.5066 . . 1 . . . A 10 LYS CA . 18114 1
107 . 1 1 10 10 LYS N N 15 121.9657 . . 1 . . . A 10 LYS N . 18114 1
108 . 1 1 11 11 GLU H H 1 8.0011 . . 1 . . . A 11 GLU H . 18114 1
109 . 1 1 11 11 GLU HA H 1 4.0392 . . 1 . . . A 11 GLU HA . 18114 1
110 . 1 1 11 11 GLU HB2 H 1 2.0819 . . . . . . A 11 GLU HB2 . 18114 1
111 . 1 1 11 11 GLU HB3 H 1 2.0819 . . . . . . A 11 GLU HB3 . 18114 1
112 . 1 1 11 11 GLU HG2 H 1 2.3711 . . 2 . . . A 11 GLU HG2 . 18114 1
113 . 1 1 11 11 GLU HG3 H 1 2.2106 . . 2 . . . A 11 GLU HG3 . 18114 1
114 . 1 1 11 11 GLU CA C 13 59.2531 . . 1 . . . A 11 GLU CA . 18114 1
115 . 1 1 11 11 GLU CB C 13 29.1671 . . 1 . . . A 11 GLU CB . 18114 1
116 . 1 1 11 11 GLU CG C 13 36.3419 . . 1 . . . A 11 GLU CG . 18114 1
117 . 1 1 11 11 GLU N N 15 118.7962 . . 1 . . . A 11 GLU N . 18114 1
118 . 1 1 12 12 LYS H H 1 7.8734 . . 1 . . . A 12 LYS H . 18114 1
119 . 1 1 12 12 LYS HA H 1 4.1135 . . 1 . . . A 12 LYS HA . 18114 1
120 . 1 1 12 12 LYS HD2 H 1 1.7262 . . . . . . A 12 LYS HD2 . 18114 1
121 . 1 1 12 12 LYS HD3 H 1 1.7262 . . . . . . A 12 LYS HD3 . 18114 1
122 . 1 1 12 12 LYS HE2 H 1 2.8820 . . . . . . A 12 LYS HE2 . 18114 1
123 . 1 1 12 12 LYS HE3 H 1 2.8820 . . . . . . A 12 LYS HE3 . 18114 1
124 . 1 1 12 12 LYS CA C 13 58.7765 . . 1 . . . A 12 LYS CA . 18114 1
125 . 1 1 12 12 LYS N N 15 119.5131 . . 1 . . . A 12 LYS N . 18114 1
126 . 1 1 13 13 ILE H H 1 8.3312 . . 1 . . . A 13 ILE H . 18114 1
127 . 1 1 13 13 ILE HA H 1 3.6817 . . 1 . . . A 13 ILE HA . 18114 1
128 . 1 1 13 13 ILE HB H 1 1.8468 . . 1 . . . A 13 ILE HB . 18114 1
129 . 1 1 13 13 ILE HG13 H 1 1.0197 . . 2 . . . A 13 ILE HG13 . 18114 1
130 . 1 1 13 13 ILE HG21 H 1 0.8592 . . . . . . A 13 ILE HG21 . 18114 1
131 . 1 1 13 13 ILE HG22 H 1 0.8592 . . . . . . A 13 ILE HG22 . 18114 1
132 . 1 1 13 13 ILE HG23 H 1 0.8592 . . . . . . A 13 ILE HG23 . 18114 1
133 . 1 1 13 13 ILE HD11 H 1 0.7916 . . . . . . A 13 ILE HD11 . 18114 1
134 . 1 1 13 13 ILE HD12 H 1 0.7916 . . . . . . A 13 ILE HD12 . 18114 1
135 . 1 1 13 13 ILE HD13 H 1 0.7916 . . . . . . A 13 ILE HD13 . 18114 1
136 . 1 1 13 13 ILE CA C 13 65.0969 . . 1 . . . A 13 ILE CA . 18114 1
137 . 1 1 13 13 ILE CB C 13 38.2487 . . 1 . . . A 13 ILE CB . 18114 1
138 . 1 1 13 13 ILE CG2 C 13 17.7850 . . 1 . . . A 13 ILE CG2 . 18114 1
139 . 1 1 13 13 ILE CD1 C 13 13.6885 . . 1 . . . A 13 ILE CD1 . 18114 1
140 . 1 1 13 13 ILE N N 15 118.3381 . . 1 . . . A 13 ILE N . 18114 1
141 . 1 1 14 14 GLY H H 1 8.3931 . . 1 . . . A 14 GLY H . 18114 1
142 . 1 1 14 14 GLY HA2 H 1 4.0160 . . 2 . . . A 14 GLY HA2 . 18114 1
143 . 1 1 14 14 GLY HA3 H 1 3.7405 . . 2 . . . A 14 GLY HA3 . 18114 1
144 . 1 1 14 14 GLY CA C 13 47.6147 . . 1 . . . A 14 GLY CA . 18114 1
145 . 1 1 14 14 GLY N N 15 106.7881 . . 1 . . . A 14 GLY N . 18114 1
146 . 1 1 15 15 LYS H H 1 7.8926 . . 1 . . . A 15 LYS H . 18114 1
147 . 1 1 15 15 LYS HA H 1 4.0775 . . 1 . . . A 15 LYS HA . 18114 1
148 . 1 1 15 15 LYS HG2 H 1 1.3033 . . . . . . A 15 LYS HG2 . 18114 1
149 . 1 1 15 15 LYS HG3 H 1 1.3033 . . . . . . A 15 LYS HG3 . 18114 1
150 . 1 1 15 15 LYS HD2 H 1 1.5932 . . . . . . A 15 LYS HD2 . 18114 1
151 . 1 1 15 15 LYS HD3 H 1 1.5932 . . . . . . A 15 LYS HD3 . 18114 1
152 . 1 1 15 15 LYS HE2 H 1 2.7785 . . . . . . A 15 LYS HE2 . 18114 1
153 . 1 1 15 15 LYS HE3 H 1 2.7785 . . . . . . A 15 LYS HE3 . 18114 1
154 . 1 1 15 15 LYS CA C 13 59.6878 . . 1 . . . A 15 LYS CA . 18114 1
155 . 1 1 15 15 LYS N N 15 120.5390 . . 1 . . . A 15 LYS N . 18114 1
156 . 1 1 16 16 GLU H H 1 8.0168 . . 1 . . . A 16 GLU H . 18114 1
157 . 1 1 16 16 GLU HA H 1 4.4138 . . 1 . . . A 16 GLU HA . 18114 1
158 . 1 1 16 16 GLU HB2 H 1 2.0973 . . 2 . . . A 16 GLU HB2 . 18114 1
159 . 1 1 16 16 GLU HB3 H 1 2.0261 . . 2 . . . A 16 GLU HB3 . 18114 1
160 . 1 1 16 16 GLU HG2 H 1 2.4677 . . 2 . . . A 16 GLU HG2 . 18114 1
161 . 1 1 16 16 GLU HG3 H 1 2.2264 . . 2 . . . A 16 GLU HG3 . 18114 1
162 . 1 1 16 16 GLU CA C 13 57.8684 . . 1 . . . A 16 GLU CA . 18114 1
163 . 1 1 16 16 GLU CB C 13 28.9907 . . 1 . . . A 16 GLU CB . 18114 1
164 . 1 1 16 16 GLU CG C 13 34.8589 . . 1 . . . A 16 GLU CG . 18114 1
165 . 1 1 16 16 GLU N N 15 118.9794 . . 1 . . . A 16 GLU N . 18114 1
166 . 1 1 17 17 PHE H H 1 8.6395 . . 1 . . . A 17 PHE H . 18114 1
167 . 1 1 17 17 PHE HA H 1 4.1660 . . 1 . . . A 17 PHE HA . 18114 1
168 . 1 1 17 17 PHE HB2 H 1 3.2428 . . 2 . . . A 17 PHE HB2 . 18114 1
169 . 1 1 17 17 PHE HB3 H 1 3.1547 . . 2 . . . A 17 PHE HB3 . 18114 1
170 . 1 1 17 17 PHE HD1 H 1 7.1380 . . . . . . A 17 PHE HD1 . 18114 1
171 . 1 1 17 17 PHE HD2 H 1 7.1380 . . . . . . A 17 PHE HD2 . 18114 1
172 . 1 1 17 17 PHE HE1 H 1 7.1850 . . . . . . A 17 PHE HE1 . 18114 1
173 . 1 1 17 17 PHE HE2 H 1 7.1850 . . . . . . A 17 PHE HE2 . 18114 1
174 . 1 1 17 17 PHE HZ H 1 7.1330 . . 1 . . . A 17 PHE HZ . 18114 1
175 . 1 1 17 17 PHE CA C 13 61.5590 . . 1 . . . A 17 PHE CA . 18114 1
176 . 1 1 17 17 PHE CB C 13 39.1964 . . 1 . . . A 17 PHE CB . 18114 1
177 . 1 1 17 17 PHE CD1 C 13 132.3999 . . . . . . A 17 PHE CD1 . 18114 1
178 . 1 1 17 17 PHE CD2 C 13 132.3999 . . . . . . A 17 PHE CD2 . 18114 1
179 . 1 1 17 17 PHE CE1 C 13 131.0146 . . . . . . A 17 PHE CE1 . 18114 1
180 . 1 1 17 17 PHE CE2 C 13 131.0146 . . . . . . A 17 PHE CE2 . 18114 1
181 . 1 1 17 17 PHE CZ C 13 129.3836 . . 1 . . . A 17 PHE CZ . 18114 1
182 . 1 1 17 17 PHE N N 15 119.5658 . . 1 . . . A 17 PHE N . 18114 1
183 . 1 1 18 18 LYS H H 1 7.9205 . . 1 . . . A 18 LYS H . 18114 1
184 . 1 1 18 18 LYS HA H 1 3.8714 . . 1 . . . A 18 LYS HA . 18114 1
185 . 1 1 18 18 LYS HB2 H 1 1.8929 . . . . . . A 18 LYS HB2 . 18114 1
186 . 1 1 18 18 LYS HB3 H 1 1.8929 . . . . . . A 18 LYS HB3 . 18114 1
187 . 1 1 18 18 LYS HG2 H 1 1.4703 . . . . . . A 18 LYS HG2 . 18114 1
188 . 1 1 18 18 LYS HG3 H 1 1.4703 . . . . . . A 18 LYS HG3 . 18114 1
189 . 1 1 18 18 LYS HD2 H 1 1.6974 . . . . . . A 18 LYS HD2 . 18114 1
190 . 1 1 18 18 LYS HD3 H 1 1.6974 . . . . . . A 18 LYS HD3 . 18114 1
191 . 1 1 18 18 LYS HE2 H 1 2.9496 . . . . . . A 18 LYS HE2 . 18114 1
192 . 1 1 18 18 LYS HE3 H 1 2.9496 . . . . . . A 18 LYS HE3 . 18114 1
193 . 1 1 18 18 LYS CA C 13 59.2382 . . 1 . . . A 18 LYS CA . 18114 1
194 . 1 1 18 18 LYS N N 15 116.8608 . . 1 . . . A 18 LYS N . 18114 1
195 . 1 1 19 19 ARG H H 1 7.6175 . . 1 . . . A 19 ARG H . 18114 1
196 . 1 1 19 19 ARG HA H 1 4.0680 . . 1 . . . A 19 ARG HA . 18114 1
197 . 1 1 19 19 ARG HB2 H 1 1.7130 . . . . . . A 19 ARG HB2 . 18114 1
198 . 1 1 19 19 ARG HB3 H 1 1.7130 . . . . . . A 19 ARG HB3 . 18114 1
199 . 1 1 19 19 ARG HG2 H 1 1.5670 . . . . . . A 19 ARG HG2 . 18114 1
200 . 1 1 19 19 ARG HG3 H 1 1.5670 . . . . . . A 19 ARG HG3 . 18114 1
201 . 1 1 19 19 ARG HD2 H 1 3.3050 . . 2 . . . A 19 ARG HD2 . 18114 1
202 . 1 1 19 19 ARG HD3 H 1 3.1520 . . 2 . . . A 19 ARG HD3 . 18114 1
203 . 1 1 19 19 ARG HE H 1 7.8124 . . 1 . . . A 19 ARG HE . 18114 1
204 . 1 1 19 19 ARG CA C 13 58.7283 . . 1 . . . A 19 ARG CA . 18114 1
205 . 1 1 19 19 ARG N N 15 117.5270 . . 1 . . . A 19 ARG N . 18114 1
206 . 1 1 20 20 ILE H H 1 7.8473 . . 1 . . . A 20 ILE H . 18114 1
207 . 1 1 20 20 ILE HA H 1 3.8317 . . 1 . . . A 20 ILE HA . 18114 1
208 . 1 1 20 20 ILE HB H 1 1.8595 . . 1 . . . A 20 ILE HB . 18114 1
209 . 1 1 20 20 ILE HG13 H 1 1.2057 . . 2 . . . A 20 ILE HG13 . 18114 1
210 . 1 1 20 20 ILE HG21 H 1 0.8640 . . . . . . A 20 ILE HG21 . 18114 1
211 . 1 1 20 20 ILE HG22 H 1 0.8640 . . . . . . A 20 ILE HG22 . 18114 1
212 . 1 1 20 20 ILE HG23 H 1 0.8640 . . . . . . A 20 ILE HG23 . 18114 1
213 . 1 1 20 20 ILE HD11 H 1 0.8390 . . . . . . A 20 ILE HD11 . 18114 1
214 . 1 1 20 20 ILE HD12 H 1 0.8390 . . . . . . A 20 ILE HD12 . 18114 1
215 . 1 1 20 20 ILE HD13 H 1 0.8390 . . . . . . A 20 ILE HD13 . 18114 1
216 . 1 1 20 20 ILE CA C 13 51.0749 . . 1 . . . A 20 ILE CA . 18114 1
217 . 1 1 20 20 ILE CD1 C 13 13.7438 . . 1 . . . A 20 ILE CD1 . 18114 1
218 . 1 1 20 20 ILE N N 15 117.2802 . . 1 . . . A 20 ILE N . 18114 1
219 . 1 1 21 21 VAL H H 1 7.6387 . . 1 . . . A 21 VAL H . 18114 1
220 . 1 1 21 21 VAL HA H 1 3.9990 . . 1 . . . A 21 VAL HA . 18114 1
221 . 1 1 21 21 VAL HB H 1 1.9615 . . 1 . . . A 21 VAL HB . 18114 1
222 . 1 1 21 21 VAL HG11 H 1 0.7040 . . . . . . A 21 VAL HG11 . 18114 1
223 . 1 1 21 21 VAL HG12 H 1 0.7040 . . . . . . A 21 VAL HG12 . 18114 1
224 . 1 1 21 21 VAL HG13 H 1 0.7040 . . . . . . A 21 VAL HG13 . 18114 1
225 . 1 1 21 21 VAL HG21 H 1 0.7040 . . . . . . A 21 VAL HG21 . 18114 1
226 . 1 1 21 21 VAL HG22 H 1 0.7040 . . . . . . A 21 VAL HG22 . 18114 1
227 . 1 1 21 21 VAL HG23 H 1 0.7040 . . . . . . A 21 VAL HG23 . 18114 1
228 . 1 1 21 21 VAL CA C 13 62.8831 . . 1 . . . A 21 VAL CA . 18114 1
229 . 1 1 21 21 VAL CB C 13 31.7946 . . 1 . . . A 21 VAL CB . 18114 1
230 . 1 1 21 21 VAL CG1 C 13 21.0827 . . . . . . A 21 VAL CG1 . 18114 1
231 . 1 1 21 21 VAL CG2 C 13 21.0827 . . . . . . A 21 VAL CG2 . 18114 1
232 . 1 1 21 21 VAL N N 15 114.4173 . . 1 . . . A 21 VAL N . 18114 1
233 . 1 1 22 22 GLN H H 1 7.6635 . . 1 . . . A 22 GLN H . 18114 1
234 . 1 1 22 22 GLN HA H 1 4.2246 . . 1 . . . A 22 GLN HA . 18114 1
235 . 1 1 22 22 GLN HB2 H 1 2.1052 . . 2 . . . A 22 GLN HB2 . 18114 1
236 . 1 1 22 22 GLN HB3 H 1 2.0556 . . 2 . . . A 22 GLN HB3 . 18114 1
237 . 1 1 22 22 GLN HG2 H 1 2.3303 . . . . . . A 22 GLN HG2 . 18114 1
238 . 1 1 22 22 GLN HG3 H 1 2.3303 . . . . . . A 22 GLN HG3 . 18114 1
239 . 1 1 22 22 GLN HE21 H 1 6.8230 . . 2 . . . A 22 GLN HE21 . 18114 1
240 . 1 1 22 22 GLN HE22 H 1 7.6270 . . 2 . . . A 22 GLN HE22 . 18114 1
241 . 1 1 22 22 GLN CA C 13 56.2345 . . 1 . . . A 22 GLN CA . 18114 1
242 . 1 1 22 22 GLN CB C 13 28.9436 . . 1 . . . A 22 GLN CB . 18114 1
243 . 1 1 22 22 GLN CG C 13 34.1685 . . 1 . . . A 22 GLN CG . 18114 1
244 . 1 1 22 22 GLN N N 15 120.3855 . . 1 . . . A 22 GLN N . 18114 1
245 . 1 1 22 22 GLN NE2 N 15 112.2475 . . . . . . A 22 GLN NE2 . 18114 1
246 . 1 1 23 23 ARG H H 1 7.7491 . . 1 . . . A 23 ARG H . 18114 1
247 . 1 1 23 23 ARG HA H 1 4.1255 . . 1 . . . A 23 ARG HA . 18114 1
248 . 1 1 23 23 ARG HB2 H 1 1.8650 . . 2 . . . A 23 ARG HB2 . 18114 1
249 . 1 1 23 23 ARG HB3 H 1 1.6890 . . 2 . . . A 23 ARG HB3 . 18114 1
250 . 1 1 23 23 ARG HG2 H 1 1.5990 . . . . . . A 23 ARG HG2 . 18114 1
251 . 1 1 23 23 ARG HG3 H 1 1.5990 . . . . . . A 23 ARG HG3 . 18114 1
252 . 1 1 23 23 ARG HD2 H 1 3.1785 . . . . . . A 23 ARG HD2 . 18114 1
253 . 1 1 23 23 ARG HD3 H 1 3.1785 . . . . . . A 23 ARG HD3 . 18114 1
254 . 1 1 23 23 ARG HE H 1 7.3681 . . 1 . . . A 23 ARG HE . 18114 1
255 . 1 1 23 23 ARG CA C 13 57.4412 . . 1 . . . A 23 ARG CA . 18114 1
256 . 1 1 23 23 ARG CB C 13 31.5083 . . 1 . . . A 23 ARG CB . 18114 1
257 . 1 1 23 23 ARG N N 15 126.5812 . . 1 . . . A 23 ARG N . 18114 1
stop_
save_