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 30219
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-1H TOCSY' . . . 30219 1
2 '2D 1H-1H NOESY' . . . 30219 1
3 '2D 1H-13C HSQC' . . . 30219 1
4 '2D 1H-15N HMQC' . . . 30219 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 GLY HA2 H 1 4.041 . . . . . . . A 1 GLY HA2 . 30219 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.135 . . . . . . . A 1 GLY HA3 . 30219 1
3 . 1 . 1 1 1 GLY CA C 13 43.875 . . . . . . . A 1 GLY CA . 30219 1
4 . 1 . 1 2 2 VAL H H 1 8.666 . . . . . . . A 2 VAL H . 30219 1
5 . 1 . 1 2 2 VAL HA H 1 3.811 . . . . . . . A 2 VAL HA . 30219 1
6 . 1 . 1 2 2 VAL HB H 1 2.179 . . . . . . . A 2 VAL HB . 30219 1
7 . 1 . 1 2 2 VAL HG11 H 1 1.093 . . . . . . . A 2 VAL HG11 . 30219 1
8 . 1 . 1 2 2 VAL HG12 H 1 1.093 . . . . . . . A 2 VAL HG12 . 30219 1
9 . 1 . 1 2 2 VAL HG13 H 1 1.093 . . . . . . . A 2 VAL HG13 . 30219 1
10 . 1 . 1 2 2 VAL HG21 H 1 0.998 . . . . . . . A 2 VAL HG21 . 30219 1
11 . 1 . 1 2 2 VAL HG22 H 1 0.998 . . . . . . . A 2 VAL HG22 . 30219 1
12 . 1 . 1 2 2 VAL HG23 H 1 0.998 . . . . . . . A 2 VAL HG23 . 30219 1
13 . 1 . 1 2 2 VAL CA C 13 66.180 . . . . . . . A 2 VAL CA . 30219 1
14 . 1 . 1 2 2 VAL CB C 13 32.268 . . . . . . . A 2 VAL CB . 30219 1
15 . 1 . 1 2 2 VAL CG1 C 13 22.299 . . . . . . . A 2 VAL CG1 . 30219 1
16 . 1 . 1 2 2 VAL CG2 C 13 21.363 . . . . . . . A 2 VAL CG2 . 30219 1
17 . 1 . 1 2 2 VAL N N 15 120.553 . . . . . . . A 2 VAL N . 30219 1
18 . 1 . 1 3 3 VAL H H 1 8.161 . . . . . . . A 3 VAL H . 30219 1
19 . 1 . 1 3 3 VAL HA H 1 3.633 . . . . . . . A 3 VAL HA . 30219 1
20 . 1 . 1 3 3 VAL HB H 1 2.141 . . . . . . . A 3 VAL HB . 30219 1
21 . 1 . 1 3 3 VAL HG11 H 1 1.081 . . . . . . . A 3 VAL HG11 . 30219 1
22 . 1 . 1 3 3 VAL HG12 H 1 1.081 . . . . . . . A 3 VAL HG12 . 30219 1
23 . 1 . 1 3 3 VAL HG13 H 1 1.081 . . . . . . . A 3 VAL HG13 . 30219 1
24 . 1 . 1 3 3 VAL HG21 H 1 0.991 . . . . . . . A 3 VAL HG21 . 30219 1
25 . 1 . 1 3 3 VAL HG22 H 1 0.991 . . . . . . . A 3 VAL HG22 . 30219 1
26 . 1 . 1 3 3 VAL HG23 H 1 0.991 . . . . . . . A 3 VAL HG23 . 30219 1
27 . 1 . 1 3 3 VAL CA C 13 67.266 . . . . . . . A 3 VAL CA . 30219 1
28 . 1 . 1 3 3 VAL CB C 13 31.244 . . . . . . . A 3 VAL CB . 30219 1
29 . 1 . 1 3 3 VAL CG1 C 13 23.361 . . . . . . . A 3 VAL CG1 . 30219 1
30 . 1 . 1 3 3 VAL CG2 C 13 21.697 . . . . . . . A 3 VAL CG2 . 30219 1
31 . 1 . 1 3 3 VAL N N 15 118.852 . . . . . . . A 3 VAL N . 30219 1
32 . 1 . 1 4 4 ASP H H 1 7.685 . . . . . . . A 4 ASP H . 30219 1
33 . 1 . 1 4 4 ASP HA H 1 4.410 . . . . . . . A 4 ASP HA . 30219 1
34 . 1 . 1 4 4 ASP HB3 H 1 2.932 . . . . . . . A 4 ASP HB3 . 30219 1
35 . 1 . 1 4 4 ASP CB C 13 38.704 . . . . . . . A 4 ASP CB . 30219 1
36 . 1 . 1 4 4 ASP N N 15 118.973 . . . . . . . A 4 ASP N . 30219 1
37 . 1 . 1 5 5 ILE H H 1 7.614 . . . . . . . A 5 ILE H . 30219 1
38 . 1 . 1 5 5 ILE HA H 1 3.933 . . . . . . . A 5 ILE HA . 30219 1
39 . 1 . 1 5 5 ILE HB H 1 2.055 . . . . . . . A 5 ILE HB . 30219 1
40 . 1 . 1 5 5 ILE HG12 H 1 1.300 . . . . . . . A 5 ILE HG12 . 30219 1
41 . 1 . 1 5 5 ILE HG13 H 1 1.689 . . . . . . . A 5 ILE HG13 . 30219 1
42 . 1 . 1 5 5 ILE HG21 H 1 0.891 . . . . . . . A 5 ILE HG21 . 30219 1
43 . 1 . 1 5 5 ILE HG22 H 1 0.891 . . . . . . . A 5 ILE HG22 . 30219 1
44 . 1 . 1 5 5 ILE HG23 H 1 0.891 . . . . . . . A 5 ILE HG23 . 30219 1
45 . 1 . 1 5 5 ILE HD11 H 1 0.948 . . . . . . . A 5 ILE HD11 . 30219 1
46 . 1 . 1 5 5 ILE HD12 H 1 0.948 . . . . . . . A 5 ILE HD12 . 30219 1
47 . 1 . 1 5 5 ILE HD13 H 1 0.948 . . . . . . . A 5 ILE HD13 . 30219 1
48 . 1 . 1 5 5 ILE CA C 13 64.226 . . . . . . . A 5 ILE CA . 30219 1
49 . 1 . 1 5 5 ILE CB C 13 38.033 . . . . . . . A 5 ILE CB . 30219 1
50 . 1 . 1 5 5 ILE CG1 C 13 28.695 . . . . . . . A 5 ILE CG1 . 30219 1
51 . 1 . 1 5 5 ILE CG2 C 13 13.145 . . . . . . . A 5 ILE CG2 . 30219 1
52 . 1 . 1 5 5 ILE CD1 C 13 17.709 . . . . . . . A 5 ILE CD1 . 30219 1
53 . 1 . 1 5 5 ILE N N 15 120.629 . . . . . . . A 5 ILE N . 30219 1
54 . 1 . 1 6 6 LEU H H 1 8.005 . . . . . . . A 6 LEU H . 30219 1
55 . 1 . 1 6 6 LEU HA H 1 4.058 . . . . . . . A 6 LEU HA . 30219 1
56 . 1 . 1 6 6 LEU HB2 H 1 1.555 . . . . . . . A 6 LEU HB2 . 30219 1
57 . 1 . 1 6 6 LEU HB3 H 1 1.925 . . . . . . . A 6 LEU HB3 . 30219 1
58 . 1 . 1 6 6 LEU HG H 1 1.882 . . . . . . . A 6 LEU HG . 30219 1
59 . 1 . 1 6 6 LEU HD11 H 1 0.884 . . . . . . . A 6 LEU HD11 . 30219 1
60 . 1 . 1 6 6 LEU HD12 H 1 0.884 . . . . . . . A 6 LEU HD12 . 30219 1
61 . 1 . 1 6 6 LEU HD13 H 1 0.884 . . . . . . . A 6 LEU HD13 . 30219 1
62 . 1 . 1 6 6 LEU HD21 H 1 0.838 . . . . . . . A 6 LEU HD21 . 30219 1
63 . 1 . 1 6 6 LEU HD22 H 1 0.838 . . . . . . . A 6 LEU HD22 . 30219 1
64 . 1 . 1 6 6 LEU HD23 H 1 0.838 . . . . . . . A 6 LEU HD23 . 30219 1
65 . 1 . 1 6 6 LEU CA C 13 58.089 . . . . . . . A 6 LEU CA . 30219 1
66 . 1 . 1 6 6 LEU CB C 13 42.063 . . . . . . . A 6 LEU CB . 30219 1
67 . 1 . 1 6 6 LEU CG C 13 27.000 . . . . . . . A 6 LEU CG . 30219 1
68 . 1 . 1 6 6 LEU CD1 C 13 23.304 . . . . . . . A 6 LEU CD1 . 30219 1
69 . 1 . 1 6 6 LEU CD2 C 13 23.304 . . . . . . . A 6 LEU CD2 . 30219 1
70 . 1 . 1 6 6 LEU N N 15 119.815 . . . . . . . A 6 LEU N . 30219 1
71 . 1 . 1 7 7 LYS H H 1 8.331 . . . . . . . A 7 LYS H . 30219 1
72 . 1 . 1 7 7 LYS HA H 1 3.876 . . . . . . . A 7 LYS HA . 30219 1
73 . 1 . 1 7 7 LYS HB3 H 1 1.920 . . . . . . . A 7 LYS HB3 . 30219 1
74 . 1 . 1 7 7 LYS HG2 H 1 1.346 . . . . . . . A 7 LYS HG2 . 30219 1
75 . 1 . 1 7 7 LYS HG3 H 1 1.698 . . . . . . . A 7 LYS HG3 . 30219 1
76 . 1 . 1 7 7 LYS HD3 H 1 1.704 . . . . . . . A 7 LYS HD3 . 30219 1
77 . 1 . 1 7 7 LYS HE3 H 1 2.935 . . . . . . . A 7 LYS HE3 . 30219 1
78 . 1 . 1 7 7 LYS CA C 13 60.752 . . . . . . . A 7 LYS CA . 30219 1
79 . 1 . 1 7 7 LYS CB C 13 32.712 . . . . . . . A 7 LYS CB . 30219 1
80 . 1 . 1 7 7 LYS CG C 13 26.248 . . . . . . . A 7 LYS CG . 30219 1
81 . 1 . 1 7 7 LYS CD C 13 29.443 . . . . . . . A 7 LYS CD . 30219 1
82 . 1 . 1 7 7 LYS CE C 13 42.364 . . . . . . . A 7 LYS CE . 30219 1
83 . 1 . 1 7 7 LYS N N 15 117.669 . . . . . . . A 7 LYS N . 30219 1
84 . 1 . 1 8 8 GLY H H 1 7.876 . . . . . . . A 8 GLY H . 30219 1
85 . 1 . 1 8 8 GLY HA2 H 1 3.860 . . . . . . . A 8 GLY HA2 . 30219 1
86 . 1 . 1 8 8 GLY HA3 H 1 3.941 . . . . . . . A 8 GLY HA3 . 30219 1
87 . 1 . 1 8 8 GLY CA C 13 47.183 . . . . . . . A 8 GLY CA . 30219 1
88 . 1 . 1 8 8 GLY N N 15 105.996 . . . . . . . A 8 GLY N . 30219 1
89 . 1 . 1 9 9 ALA H H 1 8.260 . . . . . . . A 9 ALA H . 30219 1
90 . 1 . 1 9 9 ALA HA H 1 4.241 . . . . . . . A 9 ALA HA . 30219 1
91 . 1 . 1 9 9 ALA HB1 H 1 1.510 . . . . . . . A 9 ALA HB1 . 30219 1
92 . 1 . 1 9 9 ALA HB2 H 1 1.510 . . . . . . . A 9 ALA HB2 . 30219 1
93 . 1 . 1 9 9 ALA HB3 H 1 1.510 . . . . . . . A 9 ALA HB3 . 30219 1
94 . 1 . 1 9 9 ALA CA C 13 54.833 . . . . . . . A 9 ALA CA . 30219 1
95 . 1 . 1 9 9 ALA CB C 13 18.715 . . . . . . . A 9 ALA CB . 30219 1
96 . 1 . 1 9 9 ALA N N 15 124.122 . . . . . . . A 9 ALA N . 30219 1
97 . 1 . 1 10 10 ALA H H 1 8.358 . . . . . . . A 10 ALA H . 30219 1
98 . 1 . 1 10 10 ALA HA H 1 3.954 . . . . . . . A 10 ALA HA . 30219 1
99 . 1 . 1 10 10 ALA HB1 H 1 1.514 . . . . . . . A 10 ALA HB1 . 30219 1
100 . 1 . 1 10 10 ALA HB2 H 1 1.514 . . . . . . . A 10 ALA HB2 . 30219 1
101 . 1 . 1 10 10 ALA HB3 H 1 1.514 . . . . . . . A 10 ALA HB3 . 30219 1
102 . 1 . 1 10 10 ALA CA C 13 55.824 . . . . . . . A 10 ALA CA . 30219 1
103 . 1 . 1 10 10 ALA CB C 13 18.325 . . . . . . . A 10 ALA CB . 30219 1
104 . 1 . 1 10 10 ALA N N 15 119.831 . . . . . . . A 10 ALA N . 30219 1
105 . 1 . 1 11 11 LYS H H 1 8.043 . . . . . . . A 11 LYS H . 30219 1
106 . 1 . 1 11 11 LYS HA H 1 3.912 . . . . . . . A 11 LYS HA . 30219 1
107 . 1 . 1 11 11 LYS HB3 H 1 1.965 . . . . . . . A 11 LYS HB3 . 30219 1
108 . 1 . 1 11 11 LYS HG2 H 1 1.468 . . . . . . . A 11 LYS HG2 . 30219 1
109 . 1 . 1 11 11 LYS HG3 H 1 1.619 . . . . . . . A 11 LYS HG3 . 30219 1
110 . 1 . 1 11 11 LYS HE3 H 1 3.009 . . . . . . . A 11 LYS HE3 . 30219 1
111 . 1 . 1 11 11 LYS CA C 13 60.244 . . . . . . . A 11 LYS CA . 30219 1
112 . 1 . 1 11 11 LYS CB C 13 32.124 . . . . . . . A 11 LYS CB . 30219 1
113 . 1 . 1 11 11 LYS CG C 13 25.645 . . . . . . . A 11 LYS CG . 30219 1
114 . 1 . 1 11 11 LYS CE C 13 42.254 . . . . . . . A 11 LYS CE . 30219 1
115 . 1 . 1 11 11 LYS N N 15 116.712 . . . . . . . A 11 LYS N . 30219 1
116 . 1 . 1 12 12 ASP H H 1 7.972 . . . . . . . A 12 ASP H . 30219 1
117 . 1 . 1 12 12 ASP HA H 1 4.538 . . . . . . . A 12 ASP HA . 30219 1
118 . 1 . 1 12 12 ASP HB2 H 1 2.974 . . . . . . . A 12 ASP HB2 . 30219 1
119 . 1 . 1 12 12 ASP HB3 H 1 3.141 . . . . . . . A 12 ASP HB3 . 30219 1
120 . 1 . 1 12 12 ASP CB C 13 37.797 . . . . . . . A 12 ASP CB . 30219 1
121 . 1 . 1 12 12 ASP N N 15 117.853 . . . . . . . A 12 ASP N . 30219 1
122 . 1 . 1 13 13 ILE H H 1 8.402 . . . . . . . A 13 ILE H . 30219 1
123 . 1 . 1 13 13 ILE HA H 1 3.770 . . . . . . . A 13 ILE HA . 30219 1
124 . 1 . 1 13 13 ILE HB H 1 1.985 . . . . . . . A 13 ILE HB . 30219 1
125 . 1 . 1 13 13 ILE HG12 H 1 1.168 . . . . . . . A 13 ILE HG12 . 30219 1
126 . 1 . 1 13 13 ILE HG13 H 1 1.816 . . . . . . . A 13 ILE HG13 . 30219 1
127 . 1 . 1 13 13 ILE HG21 H 1 0.846 . . . . . . . A 13 ILE HG21 . 30219 1
128 . 1 . 1 13 13 ILE HG22 H 1 0.846 . . . . . . . A 13 ILE HG22 . 30219 1
129 . 1 . 1 13 13 ILE HG23 H 1 0.846 . . . . . . . A 13 ILE HG23 . 30219 1
130 . 1 . 1 13 13 ILE HD11 H 1 0.945 . . . . . . . A 13 ILE HD11 . 30219 1
131 . 1 . 1 13 13 ILE HD12 H 1 0.945 . . . . . . . A 13 ILE HD12 . 30219 1
132 . 1 . 1 13 13 ILE HD13 H 1 0.945 . . . . . . . A 13 ILE HD13 . 30219 1
133 . 1 . 1 13 13 ILE CA C 13 65.153 . . . . . . . A 13 ILE CA . 30219 1
134 . 1 . 1 13 13 ILE CB C 13 38.468 . . . . . . . A 13 ILE CB . 30219 1
135 . 1 . 1 13 13 ILE CG1 C 13 29.202 . . . . . . . A 13 ILE CG1 . 30219 1
136 . 1 . 1 13 13 ILE CG2 C 13 13.570 . . . . . . . A 13 ILE CG2 . 30219 1
137 . 1 . 1 13 13 ILE CD1 C 13 17.709 . . . . . . . A 13 ILE CD1 . 30219 1
138 . 1 . 1 13 13 ILE N N 15 120.408 . . . . . . . A 13 ILE N . 30219 1
139 . 1 . 1 14 14 ALA H H 1 8.508 . . . . . . . A 14 ALA H . 30219 1
140 . 1 . 1 14 14 ALA HA H 1 3.990 . . . . . . . A 14 ALA HA . 30219 1
141 . 1 . 1 14 14 ALA HB1 H 1 1.527 . . . . . . . A 14 ALA HB1 . 30219 1
142 . 1 . 1 14 14 ALA HB2 H 1 1.527 . . . . . . . A 14 ALA HB2 . 30219 1
143 . 1 . 1 14 14 ALA HB3 H 1 1.527 . . . . . . . A 14 ALA HB3 . 30219 1
144 . 1 . 1 14 14 ALA CA C 13 55.838 . . . . . . . A 14 ALA CA . 30219 1
145 . 1 . 1 14 14 ALA CB C 13 18.455 . . . . . . . A 14 ALA CB . 30219 1
146 . 1 . 1 14 14 ALA N N 15 122.503 . . . . . . . A 14 ALA N . 30219 1
147 . 1 . 1 15 15 GLY H H 1 8.333 . . . . . . . A 15 GLY H . 30219 1
148 . 1 . 1 15 15 GLY HA2 H 1 3.859 . . . . . . . A 15 GLY HA2 . 30219 1
149 . 1 . 1 15 15 GLY HA3 H 1 4.058 . . . . . . . A 15 GLY HA3 . 30219 1
150 . 1 . 1 15 15 GLY CA C 13 47.324 . . . . . . . A 15 GLY CA . 30219 1
151 . 1 . 1 16 16 HIS H H 1 7.927 . . . . . . . A 16 HIS H . 30219 1
152 . 1 . 1 16 16 HIS HA H 1 4.541 . . . . . . . A 16 HIS HA . 30219 1
153 . 1 . 1 16 16 HIS HB3 H 1 3.396 . . . . . . . A 16 HIS HB3 . 30219 1
154 . 1 . 1 16 16 HIS HD2 H 1 7.372 . . . . . . . A 16 HIS HD2 . 30219 1
155 . 1 . 1 16 16 HIS CA C 13 55.832 . . . . . . . A 16 HIS CA . 30219 1
156 . 1 . 1 16 16 HIS CB C 13 28.542 . . . . . . . A 16 HIS CB . 30219 1
157 . 1 . 1 16 16 HIS N N 15 119.243 . . . . . . . A 16 HIS N . 30219 1
158 . 1 . 1 17 17 LEU H H 1 8.366 . . . . . . . A 17 LEU H . 30219 1
159 . 1 . 1 17 17 LEU HA H 1 4.158 . . . . . . . A 17 LEU HA . 30219 1
160 . 1 . 1 17 17 LEU HB2 H 1 1.615 . . . . . . . A 17 LEU HB2 . 30219 1
161 . 1 . 1 17 17 LEU HB3 H 1 1.882 . . . . . . . A 17 LEU HB3 . 30219 1
162 . 1 . 1 17 17 LEU HG H 1 1.845 . . . . . . . A 17 LEU HG . 30219 1
163 . 1 . 1 17 17 LEU HD11 H 1 0.906 . . . . . . . A 17 LEU HD11 . 30219 1
164 . 1 . 1 17 17 LEU HD12 H 1 0.906 . . . . . . . A 17 LEU HD12 . 30219 1
165 . 1 . 1 17 17 LEU HD13 H 1 0.906 . . . . . . . A 17 LEU HD13 . 30219 1
166 . 1 . 1 17 17 LEU HD21 H 1 0.846 . . . . . . . A 17 LEU HD21 . 30219 1
167 . 1 . 1 17 17 LEU HD22 H 1 0.846 . . . . . . . A 17 LEU HD22 . 30219 1
168 . 1 . 1 17 17 LEU HD23 H 1 0.846 . . . . . . . A 17 LEU HD23 . 30219 1
169 . 1 . 1 17 17 LEU CA C 13 57.921 . . . . . . . A 17 LEU CA . 30219 1
170 . 1 . 1 17 17 LEU CB C 13 42.299 . . . . . . . A 17 LEU CB . 30219 1
171 . 1 . 1 17 17 LEU CG C 13 27.211 . . . . . . . A 17 LEU CG . 30219 1
172 . 1 . 1 17 17 LEU CD1 C 13 23.952 . . . . . . . A 17 LEU CD1 . 30219 1
173 . 1 . 1 17 17 LEU CD2 C 13 23.304 . . . . . . . A 17 LEU CD2 . 30219 1
174 . 1 . 1 17 17 LEU N N 15 120.296 . . . . . . . A 17 LEU N . 30219 1
175 . 1 . 1 18 18 ALA H H 1 8.564 . . . . . . . A 18 ALA H . 30219 1
176 . 1 . 1 18 18 ALA HA H 1 3.948 . . . . . . . A 18 ALA HA . 30219 1
177 . 1 . 1 18 18 ALA HB1 H 1 1.529 . . . . . . . A 18 ALA HB1 . 30219 1
178 . 1 . 1 18 18 ALA HB2 H 1 1.529 . . . . . . . A 18 ALA HB2 . 30219 1
179 . 1 . 1 18 18 ALA HB3 H 1 1.529 . . . . . . . A 18 ALA HB3 . 30219 1
180 . 1 . 1 18 18 ALA CA C 13 55.832 . . . . . . . A 18 ALA CA . 30219 1
181 . 1 . 1 18 18 ALA CB C 13 18.585 . . . . . . . A 18 ALA CB . 30219 1
182 . 1 . 1 18 18 ALA N N 15 120.788 . . . . . . . A 18 ALA N . 30219 1
183 . 1 . 1 19 19 SER H H 1 7.855 . . . . . . . A 19 SER H . 30219 1
184 . 1 . 1 19 19 SER HA H 1 4.174 . . . . . . . A 19 SER HA . 30219 1
185 . 1 . 1 19 19 SER HB3 H 1 3.983 . . . . . . . A 19 SER HB3 . 30219 1
186 . 1 . 1 19 19 SER CA C 13 61.749 . . . . . . . A 19 SER CA . 30219 1
187 . 1 . 1 19 19 SER CB C 13 63.175 . . . . . . . A 19 SER CB . 30219 1
188 . 1 . 1 19 19 SER N N 15 111.289 . . . . . . . A 19 SER N . 30219 1
189 . 1 . 1 20 20 LYS H H 1 7.624 . . . . . . . A 20 LYS H . 30219 1
190 . 1 . 1 20 20 LYS HA H 1 4.156 . . . . . . . A 20 LYS HA . 30219 1
191 . 1 . 1 20 20 LYS HB2 H 1 1.957 . . . . . . . A 20 LYS HB2 . 30219 1
192 . 1 . 1 20 20 LYS HB3 H 1 2.043 . . . . . . . A 20 LYS HB3 . 30219 1
193 . 1 . 1 20 20 LYS HG2 H 1 1.513 . . . . . . . A 20 LYS HG2 . 30219 1
194 . 1 . 1 20 20 LYS HG3 H 1 1.580 . . . . . . . A 20 LYS HG3 . 30219 1
195 . 1 . 1 20 20 LYS HD3 H 1 1.717 . . . . . . . A 20 LYS HD3 . 30219 1
196 . 1 . 1 20 20 LYS HE3 H 1 3.014 . . . . . . . A 20 LYS HE3 . 30219 1
197 . 1 . 1 20 20 LYS CA C 13 59.186 . . . . . . . A 20 LYS CA . 30219 1
198 . 1 . 1 20 20 LYS CB C 13 32.586 . . . . . . . A 20 LYS CB . 30219 1
199 . 1 . 1 20 20 LYS CG C 13 25.161 . . . . . . . A 20 LYS CG . 30219 1
200 . 1 . 1 20 20 LYS CD C 13 29.003 . . . . . . . A 20 LYS CD . 30219 1
201 . 1 . 1 20 20 LYS CE C 13 42.463 . . . . . . . A 20 LYS CE . 30219 1
202 . 1 . 1 20 20 LYS N N 15 121.247 . . . . . . . A 20 LYS N . 30219 1
203 . 1 . 1 21 21 VAL H H 1 7.971 . . . . . . . A 21 VAL H . 30219 1
204 . 1 . 1 21 21 VAL HA H 1 3.665 . . . . . . . A 21 VAL HA . 30219 1
205 . 1 . 1 21 21 VAL HB H 1 2.199 . . . . . . . A 21 VAL HB . 30219 1
206 . 1 . 1 21 21 VAL HG11 H 1 1.045 . . . . . . . A 21 VAL HG11 . 30219 1
207 . 1 . 1 21 21 VAL HG12 H 1 1.045 . . . . . . . A 21 VAL HG12 . 30219 1
208 . 1 . 1 21 21 VAL HG13 H 1 1.045 . . . . . . . A 21 VAL HG13 . 30219 1
209 . 1 . 1 21 21 VAL HG21 H 1 0.949 . . . . . . . A 21 VAL HG21 . 30219 1
210 . 1 . 1 21 21 VAL HG22 H 1 0.949 . . . . . . . A 21 VAL HG22 . 30219 1
211 . 1 . 1 21 21 VAL HG23 H 1 0.949 . . . . . . . A 21 VAL HG23 . 30219 1
212 . 1 . 1 21 21 VAL CA C 13 66.504 . . . . . . . A 21 VAL CA . 30219 1
213 . 1 . 1 21 21 VAL CB C 13 32.080 . . . . . . . A 21 VAL CB . 30219 1
214 . 1 . 1 21 21 VAL CG1 C 13 22.930 . . . . . . . A 21 VAL CG1 . 30219 1
215 . 1 . 1 21 21 VAL CG2 C 13 21.846 . . . . . . . A 21 VAL CG2 . 30219 1
216 . 1 . 1 21 21 VAL N N 15 118.564 . . . . . . . A 21 VAL N . 30219 1
217 . 1 . 1 22 22 MET H H 1 8.310 . . . . . . . A 22 MET H . 30219 1
218 . 1 . 1 22 22 MET HA H 1 4.212 . . . . . . . A 22 MET HA . 30219 1
219 . 1 . 1 22 22 MET HB2 H 1 2.139 . . . . . . . A 22 MET HB2 . 30219 1
220 . 1 . 1 22 22 MET HB3 H 1 2.197 . . . . . . . A 22 MET HB3 . 30219 1
221 . 1 . 1 22 22 MET HG2 H 1 2.600 . . . . . . . A 22 MET HG2 . 30219 1
222 . 1 . 1 22 22 MET HG3 H 1 2.724 . . . . . . . A 22 MET HG3 . 30219 1
223 . 1 . 1 22 22 MET CA C 13 58.414 . . . . . . . A 22 MET CA . 30219 1
224 . 1 . 1 22 22 MET CB C 13 31.994 . . . . . . . A 22 MET CB . 30219 1
225 . 1 . 1 22 22 MET CG C 13 32.765 . . . . . . . A 22 MET CG . 30219 1
226 . 1 . 1 22 22 MET N N 15 117.790 . . . . . . . A 22 MET N . 30219 1
227 . 1 . 1 23 23 ASN H H 1 7.928 . . . . . . . A 23 ASN H . 30219 1
228 . 1 . 1 23 23 ASN HA H 1 4.517 . . . . . . . A 23 ASN HA . 30219 1
229 . 1 . 1 23 23 ASN HB2 H 1 2.835 . . . . . . . A 23 ASN HB2 . 30219 1
230 . 1 . 1 23 23 ASN HB3 H 1 2.927 . . . . . . . A 23 ASN HB3 . 30219 1
231 . 1 . 1 23 23 ASN HD21 H 1 7.513 . . . . . . . A 23 ASN HD21 . 30219 1
232 . 1 . 1 23 23 ASN HD22 H 1 6.796 . . . . . . . A 23 ASN HD22 . 30219 1
233 . 1 . 1 23 23 ASN CB C 13 39.047 . . . . . . . A 23 ASN CB . 30219 1
234 . 1 . 1 23 23 ASN N N 15 116.684 . . . . . . . A 23 ASN N . 30219 1
235 . 1 . 1 23 23 ASN ND2 N 15 112.276 . . . . . . . A 23 ASN ND2 . 30219 1
236 . 1 . 1 24 24 LYS H H 1 7.694 . . . . . . . A 24 LYS H . 30219 1
237 . 1 . 1 24 24 LYS HA H 1 4.250 . . . . . . . A 24 LYS HA . 30219 1
238 . 1 . 1 24 24 LYS HB3 H 1 1.984 . . . . . . . A 24 LYS HB3 . 30219 1
239 . 1 . 1 24 24 LYS HG3 H 1 1.517 . . . . . . . A 24 LYS HG3 . 30219 1
240 . 1 . 1 24 24 LYS HD3 H 1 1.769 . . . . . . . A 24 LYS HD3 . 30219 1
241 . 1 . 1 24 24 LYS HE3 H 1 3.009 . . . . . . . A 24 LYS HE3 . 30219 1
242 . 1 . 1 24 24 LYS CA C 13 57.616 . . . . . . . A 24 LYS CA . 30219 1
243 . 1 . 1 24 24 LYS CB C 13 32.985 . . . . . . . A 24 LYS CB . 30219 1
244 . 1 . 1 24 24 LYS CG C 13 24.790 . . . . . . . A 24 LYS CG . 30219 1
245 . 1 . 1 24 24 LYS CD C 13 29.457 . . . . . . . A 24 LYS CD . 30219 1
246 . 1 . 1 24 24 LYS CE C 13 42.744 . . . . . . . A 24 LYS CE . 30219 1
247 . 1 . 1 24 24 LYS N N 15 118.966 . . . . . . . A 24 LYS N . 30219 1
248 . 1 . 1 25 25 LEU H H 1 7.771 . . . . . . . A 25 LEU H . 30219 1
249 . 1 . 1 25 25 LEU HA H 1 4.219 . . . . . . . A 25 LEU HA . 30219 1
250 . 1 . 1 25 25 LEU HB2 H 1 1.627 . . . . . . . A 25 LEU HB2 . 30219 1
251 . 1 . 1 25 25 LEU HB3 H 1 1.766 . . . . . . . A 25 LEU HB3 . 30219 1
252 . 1 . 1 25 25 LEU HG H 1 1.802 . . . . . . . A 25 LEU HG . 30219 1
253 . 1 . 1 25 25 LEU HD11 H 1 0.905 . . . . . . . A 25 LEU HD11 . 30219 1
254 . 1 . 1 25 25 LEU HD12 H 1 0.905 . . . . . . . A 25 LEU HD12 . 30219 1
255 . 1 . 1 25 25 LEU HD13 H 1 0.905 . . . . . . . A 25 LEU HD13 . 30219 1
256 . 1 . 1 25 25 LEU HD21 H 1 0.878 . . . . . . . A 25 LEU HD21 . 30219 1
257 . 1 . 1 25 25 LEU HD22 H 1 0.878 . . . . . . . A 25 LEU HD22 . 30219 1
258 . 1 . 1 25 25 LEU HD23 H 1 0.878 . . . . . . . A 25 LEU HD23 . 30219 1
259 . 1 . 1 25 25 LEU CA C 13 55.930 . . . . . . . A 25 LEU CA . 30219 1
260 . 1 . 1 25 25 LEU CB C 13 42.968 . . . . . . . A 25 LEU CB . 30219 1
261 . 1 . 1 25 25 LEU CG C 13 27.309 . . . . . . . A 25 LEU CG . 30219 1
262 . 1 . 1 25 25 LEU CD1 C 13 24.045 . . . . . . . A 25 LEU CD1 . 30219 1
263 . 1 . 1 25 25 LEU CD2 C 13 23.308 . . . . . . . A 25 LEU CD2 . 30219 1
264 . 1 . 1 25 25 LEU N N 15 118.786 . . . . . . . A 25 LEU N . 30219 1
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