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 17492
_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' . . . 17492 1
2 '3D HNHA' . . . 17492 1
3 '3D CBCA(CO)NH' . . . 17492 1
4 '3D HCCH-TOCSY' . . . 17492 1
5 '3D HNCO' . . . 17492 1
6 rtm-HNCA . . . 17492 1
7 '3D HNCACB' . . . 17492 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 GLY HA2 H 1 3.695 . . . . . . A 1 GLY HA2 . 17492 1
2 . 1 1 1 1 GLY HA3 H 1 3.695 . . . . . . A 1 GLY HA3 . 17492 1
3 . 1 1 1 1 GLY C C 13 187.394 . . . . . . A 1 GLY C . 17492 1
4 . 1 1 1 1 GLY CA C 13 43.015 . . . . . . A 1 GLY CA . 17492 1
5 . 1 1 2 2 ASN H H 1 8.414 . . . . . . A 2 ASN H . 17492 1
6 . 1 1 2 2 ASN HA H 1 4.698 . . . . . . A 2 ASN HA . 17492 1
7 . 1 1 2 2 ASN HB2 H 1 2.803 . . . . . . A 2 ASN HB2 . 17492 1
8 . 1 1 2 2 ASN HB3 H 1 2.994 . . . . . . A 2 ASN HB3 . 17492 1
9 . 1 1 2 2 ASN HD21 H 1 7.651 . . . . . . A 2 ASN HD21 . 17492 1
10 . 1 1 2 2 ASN HD22 H 1 7.013 . . . . . . A 2 ASN HD22 . 17492 1
11 . 1 1 2 2 ASN C C 13 175.518 . . . . . . A 2 ASN C . 17492 1
12 . 1 1 2 2 ASN CA C 13 52.952 . . . . . . A 2 ASN CA . 17492 1
13 . 1 1 2 2 ASN CB C 13 43.998 . . . . . . A 2 ASN CB . 17492 1
14 . 1 1 2 2 ASN N N 15 116.191 . . . . . . A 2 ASN N . 17492 1
15 . 1 1 2 2 ASN ND2 N 15 110.069 . . . . . . A 2 ASN ND2 . 17492 1
16 . 1 1 3 3 ALA H H 1 8.940 . . . . . . A 3 ALA H . 17492 1
17 . 1 1 3 3 ALA HA H 1 3.910 . . . . . . A 3 ALA HA . 17492 1
18 . 1 1 3 3 ALA HB1 H 1 1.364 . . . . . . A 3 ALA HB1 . 17492 1
19 . 1 1 3 3 ALA HB2 H 1 1.364 . . . . . . A 3 ALA HB2 . 17492 1
20 . 1 1 3 3 ALA HB3 H 1 1.364 . . . . . . A 3 ALA HB3 . 17492 1
21 . 1 1 3 3 ALA C C 13 178.304 . . . . . . A 3 ALA C . 17492 1
22 . 1 1 3 3 ALA CA C 13 55.218 . . . . . . A 3 ALA CA . 17492 1
23 . 1 1 3 3 ALA CB C 13 18.036 . . . . . . A 3 ALA CB . 17492 1
24 . 1 1 3 3 ALA N N 15 124.795 . . . . . . A 3 ALA N . 17492 1
25 . 1 1 4 4 ALA H H 1 8.181 . . . . . . A 4 ALA H . 17492 1
26 . 1 1 4 4 ALA HA H 1 3.980 . . . . . . A 4 ALA HA . 17492 1
27 . 1 1 4 4 ALA HB1 H 1 1.444 . . . . . . A 4 ALA HB1 . 17492 1
28 . 1 1 4 4 ALA HB2 H 1 1.444 . . . . . . A 4 ALA HB2 . 17492 1
29 . 1 1 4 4 ALA HB3 H 1 1.444 . . . . . . A 4 ALA HB3 . 17492 1
30 . 1 1 4 4 ALA C C 13 179.866 . . . . . . A 4 ALA C . 17492 1
31 . 1 1 4 4 ALA CA C 13 54.928 . . . . . . A 4 ALA CA . 17492 1
32 . 1 1 4 4 ALA CB C 13 17.602 . . . . . . A 4 ALA CB . 17492 1
33 . 1 1 4 4 ALA N N 15 117.862 . . . . . . A 4 ALA N . 17492 1
34 . 1 1 5 5 CYS H H 1 7.836 . . . . . . A 5 CYS H . 17492 1
35 . 1 1 5 5 CYS HA H 1 4.038 . . . . . . A 5 CYS HA . 17492 1
36 . 1 1 5 5 CYS HB2 H 1 3.213 . . . . . . A 5 CYS HB2 . 17492 1
37 . 1 1 5 5 CYS HB3 H 1 3.732 . . . . . . A 5 CYS HB3 . 17492 1
38 . 1 1 5 5 CYS C C 13 176.122 . . . . . . A 5 CYS C . 17492 1
39 . 1 1 5 5 CYS CA C 13 61.755 . . . . . . A 5 CYS CA . 17492 1
40 . 1 1 5 5 CYS CB C 13 30.673 . . . . . . A 5 CYS CB . 17492 1
41 . 1 1 5 5 CYS N N 15 114.445 . . . . . . A 5 CYS N . 17492 1
42 . 1 1 6 6 VAL H H 1 7.597 . . . . . . A 6 VAL H . 17492 1
43 . 1 1 6 6 VAL HA H 1 3.393 . . . . . . A 6 VAL HA . 17492 1
44 . 1 1 6 6 VAL HB H 1 2.101 . . . . . . A 6 VAL HB . 17492 1
45 . 1 1 6 6 VAL HG11 H 1 0.986 . . . . . . A 6 VAL HG11 . 17492 1
46 . 1 1 6 6 VAL HG12 H 1 0.986 . . . . . . A 6 VAL HG12 . 17492 1
47 . 1 1 6 6 VAL HG13 H 1 0.986 . . . . . . A 6 VAL HG13 . 17492 1
48 . 1 1 6 6 VAL HG21 H 1 0.858 . . . . . . A 6 VAL HG21 . 17492 1
49 . 1 1 6 6 VAL HG22 H 1 0.858 . . . . . . A 6 VAL HG22 . 17492 1
50 . 1 1 6 6 VAL HG23 H 1 0.858 . . . . . . A 6 VAL HG23 . 17492 1
51 . 1 1 6 6 VAL C C 13 176.856 . . . . . . A 6 VAL C . 17492 1
52 . 1 1 6 6 VAL CA C 13 67.554 . . . . . . A 6 VAL CA . 17492 1
53 . 1 1 6 6 VAL CB C 13 31.619 . . . . . . A 6 VAL CB . 17492 1
54 . 1 1 6 6 VAL CG1 C 13 22.284 . . . . . . A 6 VAL CG1 . 17492 1
55 . 1 1 6 6 VAL CG2 C 13 20.674 . . . . . . A 6 VAL CG2 . 17492 1
56 . 1 1 6 6 VAL N N 15 118.514 . . . . . . A 6 VAL N . 17492 1
57 . 1 1 7 7 ILE H H 1 7.740 . . . . . . A 7 ILE H . 17492 1
58 . 1 1 7 7 ILE HA H 1 3.519 . . . . . . A 7 ILE HA . 17492 1
59 . 1 1 7 7 ILE HB H 1 1.710 . . . . . . A 7 ILE HB . 17492 1
60 . 1 1 7 7 ILE HG12 H 1 1.117 . . . . . . A 7 ILE HG12 . 17492 1
61 . 1 1 7 7 ILE HG13 H 1 1.557 . . . . . . A 7 ILE HG13 . 17492 1
62 . 1 1 7 7 ILE HG21 H 1 0.757 . . . . . . A 7 ILE HG21 . 17492 1
63 . 1 1 7 7 ILE HG22 H 1 0.757 . . . . . . A 7 ILE HG22 . 17492 1
64 . 1 1 7 7 ILE HG23 H 1 0.757 . . . . . . A 7 ILE HG23 . 17492 1
65 . 1 1 7 7 ILE HD11 H 1 0.746 . . . . . . A 7 ILE HD11 . 17492 1
66 . 1 1 7 7 ILE HD12 H 1 0.746 . . . . . . A 7 ILE HD12 . 17492 1
67 . 1 1 7 7 ILE HD13 H 1 0.746 . . . . . . A 7 ILE HD13 . 17492 1
68 . 1 1 7 7 ILE C C 13 177.976 . . . . . . A 7 ILE C . 17492 1
69 . 1 1 7 7 ILE CA C 13 64.432 . . . . . . A 7 ILE CA . 17492 1
70 . 1 1 7 7 ILE CB C 13 37.582 . . . . . . A 7 ILE CB . 17492 1
71 . 1 1 7 7 ILE CG1 C 13 28.743 . . . . . . A 7 ILE CG1 . 17492 1
72 . 1 1 7 7 ILE CG2 C 13 16.610 . . . . . . A 7 ILE CG2 . 17492 1
73 . 1 1 7 7 ILE CD1 C 13 11.894 . . . . . . A 7 ILE CD1 . 17492 1
74 . 1 1 7 7 ILE N N 15 116.838 . . . . . . A 7 ILE N . 17492 1
75 . 1 1 8 8 GLY H H 1 8.017 . . . . . . A 8 GLY H . 17492 1
76 . 1 1 8 8 GLY HA2 H 1 2.785 . . . . . . A 8 GLY HA2 . 17492 1
77 . 1 1 8 8 GLY HA3 H 1 3.221 . . . . . . A 8 GLY HA3 . 17492 1
78 . 1 1 8 8 GLY C C 13 175.817 . . . . . . A 8 GLY C . 17492 1
79 . 1 1 8 8 GLY CA C 13 46.350 . . . . . . A 8 GLY CA . 17492 1
80 . 1 1 8 8 GLY N N 15 106.658 . . . . . . A 8 GLY N . 17492 1
81 . 1 1 9 9 CYS H H 1 8.975 . . . . . . A 9 CYS H . 17492 1
82 . 1 1 9 9 CYS HA H 1 4.033 . . . . . . A 9 CYS HA . 17492 1
83 . 1 1 9 9 CYS HB2 H 1 2.886 . . . . . . A 9 CYS HB2 . 17492 1
84 . 1 1 9 9 CYS HB3 H 1 3.171 . . . . . . A 9 CYS HB3 . 17492 1
85 . 1 1 9 9 CYS C C 13 176.313 . . . . . . A 9 CYS C . 17492 1
86 . 1 1 9 9 CYS CA C 13 61.201 . . . . . . A 9 CYS CA . 17492 1
87 . 1 1 9 9 CYS CB C 13 31.454 . . . . . . A 9 CYS CB . 17492 1
88 . 1 1 9 9 CYS N N 15 120.786 . . . . . . A 9 CYS N . 17492 1
89 . 1 1 10 10 ILE H H 1 8.020 . . . . . . A 10 ILE H . 17492 1
90 . 1 1 10 10 ILE HA H 1 3.471 . . . . . . A 10 ILE HA . 17492 1
91 . 1 1 10 10 ILE HB H 1 1.784 . . . . . . A 10 ILE HB . 17492 1
92 . 1 1 10 10 ILE HG12 H 1 0.959 . . . . . . A 10 ILE HG12 . 17492 1
93 . 1 1 10 10 ILE HG13 H 1 1.796 . . . . . . A 10 ILE HG13 . 17492 1
94 . 1 1 10 10 ILE HG21 H 1 0.751 . . . . . . A 10 ILE HG21 . 17492 1
95 . 1 1 10 10 ILE HG22 H 1 0.751 . . . . . . A 10 ILE HG22 . 17492 1
96 . 1 1 10 10 ILE HG23 H 1 0.751 . . . . . . A 10 ILE HG23 . 17492 1
97 . 1 1 10 10 ILE HD11 H 1 0.726 . . . . . . A 10 ILE HD11 . 17492 1
98 . 1 1 10 10 ILE HD12 H 1 0.726 . . . . . . A 10 ILE HD12 . 17492 1
99 . 1 1 10 10 ILE HD13 H 1 0.726 . . . . . . A 10 ILE HD13 . 17492 1
100 . 1 1 10 10 ILE C C 13 178.037 . . . . . . A 10 ILE C . 17492 1
101 . 1 1 10 10 ILE CA C 13 65.755 . . . . . . A 10 ILE CA . 17492 1
102 . 1 1 10 10 ILE CB C 13 37.744 . . . . . . A 10 ILE CB . 17492 1
103 . 1 1 10 10 ILE CG1 C 13 29.142 . . . . . . A 10 ILE CG1 . 17492 1
104 . 1 1 10 10 ILE CG2 C 13 16.857 . . . . . . A 10 ILE CG2 . 17492 1
105 . 1 1 10 10 ILE CD1 C 13 12.786 . . . . . . A 10 ILE CD1 . 17492 1
106 . 1 1 10 10 ILE N N 15 118.160 . . . . . . A 10 ILE N . 17492 1
107 . 1 1 11 11 GLY H H 1 8.395 . . . . . . A 11 GLY H . 17492 1
108 . 1 1 11 11 GLY HA2 H 1 3.532 . . . . . . A 11 GLY HA2 . 17492 1
109 . 1 1 11 11 GLY HA3 H 1 3.686 . . . . . . A 11 GLY HA3 . 17492 1
110 . 1 1 11 11 GLY C C 13 174.926 . . . . . . A 11 GLY C . 17492 1
111 . 1 1 11 11 GLY CA C 13 47.335 . . . . . . A 11 GLY CA . 17492 1
112 . 1 1 11 11 GLY N N 15 105.493 . . . . . . A 11 GLY N . 17492 1
113 . 1 1 12 12 SER H H 1 7.855 . . . . . . A 12 SER H . 17492 1
114 . 1 1 12 12 SER HA H 1 4.095 . . . . . . A 12 SER HA . 17492 1
115 . 1 1 12 12 SER HB2 H 1 3.847 . . . . . . A 12 SER HB2 . 17492 1
116 . 1 1 12 12 SER HB3 H 1 4.031 . . . . . . A 12 SER HB3 . 17492 1
117 . 1 1 12 12 SER C C 13 177.160 . . . . . . A 12 SER C . 17492 1
118 . 1 1 12 12 SER CA C 13 62.067 . . . . . . A 12 SER CA . 17492 1
119 . 1 1 12 12 SER CB C 13 63.376 . . . . . . A 12 SER CB . 17492 1
120 . 1 1 12 12 SER N N 15 114.764 . . . . . . A 12 SER N . 17492 1
121 . 1 1 13 13 CYS H H 1 8.249 . . . . . . A 13 CYS H . 17492 1
122 . 1 1 13 13 CYS HA H 1 3.635 . . . . . . A 13 CYS HA . 17492 1
123 . 1 1 13 13 CYS HB2 H 1 2.900 . . . . . . A 13 CYS HB2 . 17492 1
124 . 1 1 13 13 CYS HB3 H 1 3.217 . . . . . . A 13 CYS HB3 . 17492 1
125 . 1 1 13 13 CYS C C 13 176.813 . . . . . . A 13 CYS C . 17492 1
126 . 1 1 13 13 CYS CA C 13 61.650 . . . . . . A 13 CYS CA . 17492 1
127 . 1 1 13 13 CYS CB C 13 30.236 . . . . . . A 13 CYS CB . 17492 1
128 . 1 1 13 13 CYS N N 15 119.786 . . . . . . A 13 CYS N . 17492 1
129 . 1 1 14 14 VAL H H 1 8.322 . . . . . . A 14 VAL H . 17492 1
130 . 1 1 14 14 VAL HA H 1 3.552 . . . . . . A 14 VAL HA . 17492 1
131 . 1 1 14 14 VAL HB H 1 2.163 . . . . . . A 14 VAL HB . 17492 1
132 . 1 1 14 14 VAL HG11 H 1 0.977 . . . . . . A 14 VAL HG11 . 17492 1
133 . 1 1 14 14 VAL HG12 H 1 0.977 . . . . . . A 14 VAL HG12 . 17492 1
134 . 1 1 14 14 VAL HG13 H 1 0.977 . . . . . . A 14 VAL HG13 . 17492 1
135 . 1 1 14 14 VAL HG21 H 1 0.865 . . . . . . A 14 VAL HG21 . 17492 1
136 . 1 1 14 14 VAL HG22 H 1 0.865 . . . . . . A 14 VAL HG22 . 17492 1
137 . 1 1 14 14 VAL HG23 H 1 0.865 . . . . . . A 14 VAL HG23 . 17492 1
138 . 1 1 14 14 VAL C C 13 178.098 . . . . . . A 14 VAL C . 17492 1
139 . 1 1 14 14 VAL CA C 13 66.446 . . . . . . A 14 VAL CA . 17492 1
140 . 1 1 14 14 VAL CB C 13 31.598 . . . . . . A 14 VAL CB . 17492 1
141 . 1 1 14 14 VAL CG1 C 13 22.345 . . . . . . A 14 VAL CG1 . 17492 1
142 . 1 1 14 14 VAL CG2 C 13 20.751 . . . . . . A 14 VAL CG2 . 17492 1
143 . 1 1 14 14 VAL N N 15 118.225 . . . . . . A 14 VAL N . 17492 1
144 . 1 1 15 15 ILE H H 1 7.874 . . . . . . A 15 ILE H . 17492 1
145 . 1 1 15 15 ILE HA H 1 3.892 . . . . . . A 15 ILE HA . 17492 1
146 . 1 1 15 15 ILE HB H 1 1.942 . . . . . . A 15 ILE HB . 17492 1
147 . 1 1 15 15 ILE HG12 H 1 1.317 . . . . . . A 15 ILE HG12 . 17492 1
148 . 1 1 15 15 ILE HG13 H 1 1.586 . . . . . . A 15 ILE HG13 . 17492 1
149 . 1 1 15 15 ILE HG21 H 1 0.909 . . . . . . A 15 ILE HG21 . 17492 1
150 . 1 1 15 15 ILE HG22 H 1 0.909 . . . . . . A 15 ILE HG22 . 17492 1
151 . 1 1 15 15 ILE HG23 H 1 0.909 . . . . . . A 15 ILE HG23 . 17492 1
152 . 1 1 15 15 ILE HD11 H 1 0.802 . . . . . . A 15 ILE HD11 . 17492 1
153 . 1 1 15 15 ILE HD12 H 1 0.802 . . . . . . A 15 ILE HD12 . 17492 1
154 . 1 1 15 15 ILE HD13 H 1 0.802 . . . . . . A 15 ILE HD13 . 17492 1
155 . 1 1 15 15 ILE C C 13 175.465 . . . . . . A 15 ILE C . 17492 1
156 . 1 1 15 15 ILE CA C 13 58.298 . . . . . . A 15 ILE CA . 17492 1
157 . 1 1 15 15 ILE CB C 13 37.812 . . . . . . A 15 ILE CB . 17492 1
158 . 1 1 15 15 ILE CG1 C 13 28.262 . . . . . . A 15 ILE CG1 . 17492 1
159 . 1 1 15 15 ILE CG2 C 13 16.912 . . . . . . A 15 ILE CG2 . 17492 1
160 . 1 1 15 15 ILE CD1 C 13 12.730 . . . . . . A 15 ILE CD1 . 17492 1
161 . 1 1 15 15 ILE N N 15 116.977 . . . . . . A 15 ILE N . 17492 1
162 . 1 1 16 16 SER H H 1 7.257 . . . . . . A 16 SER H . 17492 1
163 . 1 1 16 16 SER HA H 1 4.513 . . . . . . A 16 SER HA . 17492 1
164 . 1 1 16 16 SER HB2 H 1 3.653 . . . . . . A 16 SER HB2 . 17492 1
165 . 1 1 16 16 SER HB3 H 1 4.089 . . . . . . A 16 SER HB3 . 17492 1
166 . 1 1 16 16 SER C C 13 174.052 . . . . . . A 16 SER C . 17492 1
167 . 1 1 16 16 SER CA C 13 56.969 . . . . . . A 16 SER CA . 17492 1
168 . 1 1 16 16 SER CB C 13 62.914 . . . . . . A 16 SER CB . 17492 1
169 . 1 1 16 16 SER N N 15 110.893 . . . . . . A 16 SER N . 17492 1
170 . 1 1 17 17 GLU H H 1 8.040 . . . . . . A 17 GLU H . 17492 1
171 . 1 1 17 17 GLU HA H 1 3.915 . . . . . . A 17 GLU HA . 17492 1
172 . 1 1 17 17 GLU HB2 H 1 2.264 . . . . . . A 17 GLU HB2 . 17492 1
173 . 1 1 17 17 GLU HB3 H 1 2.349 . . . . . . A 17 GLU HB3 . 17492 1
174 . 1 1 17 17 GLU HG2 H 1 2.383 . . . . . . A 17 GLU HG2 . 17492 1
175 . 1 1 17 17 GLU HG3 H 1 2.383 . . . . . . A 17 GLU HG3 . 17492 1
176 . 1 1 17 17 GLU C C 13 175.077 . . . . . . A 17 GLU C . 17492 1
177 . 1 1 17 17 GLU CA C 13 56.943 . . . . . . A 17 GLU CA . 17492 1
178 . 1 1 17 17 GLU CB C 13 26.027 . . . . . . A 17 GLU CB . 17492 1
179 . 1 1 17 17 GLU CG C 13 32.661 . . . . . . A 17 GLU CG . 17492 1
180 . 1 1 17 17 GLU N N 15 115.690 . . . . . . A 17 GLU N . 17492 1
181 . 1 1 18 18 GLY H H 1 8.455 . . . . . . A 18 GLY H . 17492 1
182 . 1 1 18 18 GLY HA2 H 1 3.450 . . . . . . A 18 GLY HA2 . 17492 1
183 . 1 1 18 18 GLY HA3 H 1 4.231 . . . . . . A 18 GLY HA3 . 17492 1
184 . 1 1 18 18 GLY C C 13 175.415 . . . . . . A 18 GLY C . 17492 1
185 . 1 1 18 18 GLY CA C 13 45.617 . . . . . . A 18 GLY CA . 17492 1
186 . 1 1 18 18 GLY N N 15 104.500 . . . . . . A 18 GLY N . 17492 1
187 . 1 1 19 19 ILE H H 1 7.795 . . . . . . A 19 ILE H . 17492 1
188 . 1 1 19 19 ILE HA H 1 3.871 . . . . . . A 19 ILE HA . 17492 1
189 . 1 1 19 19 ILE HB H 1 1.955 . . . . . . A 19 ILE HB . 17492 1
190 . 1 1 19 19 ILE HG12 H 1 1.213 . . . . . . A 19 ILE HG12 . 17492 1
191 . 1 1 19 19 ILE HG13 H 1 1.574 . . . . . . A 19 ILE HG13 . 17492 1
192 . 1 1 19 19 ILE HG21 H 1 0.893 . . . . . . A 19 ILE HG21 . 17492 1
193 . 1 1 19 19 ILE HG22 H 1 0.893 . . . . . . A 19 ILE HG22 . 17492 1
194 . 1 1 19 19 ILE HG23 H 1 0.893 . . . . . . A 19 ILE HG23 . 17492 1
195 . 1 1 19 19 ILE HD11 H 1 0.870 . . . . . . A 19 ILE HD11 . 17492 1
196 . 1 1 19 19 ILE HD12 H 1 0.870 . . . . . . A 19 ILE HD12 . 17492 1
197 . 1 1 19 19 ILE HD13 H 1 0.870 . . . . . . A 19 ILE HD13 . 17492 1
198 . 1 1 19 19 ILE C C 13 177.201 . . . . . . A 19 ILE C . 17492 1
199 . 1 1 19 19 ILE CA C 13 63.176 . . . . . . A 19 ILE CA . 17492 1
200 . 1 1 19 19 ILE CB C 13 37.915 . . . . . . A 19 ILE CB . 17492 1
201 . 1 1 19 19 ILE CG1 C 13 28.229 . . . . . . A 19 ILE CG1 . 17492 1
202 . 1 1 19 19 ILE CD1 C 13 12.233 . . . . . . A 19 ILE CD1 . 17492 1
203 . 1 1 19 19 ILE N N 15 120.600 . . . . . . A 19 ILE N . 17492 1
204 . 1 1 20 20 GLY H H 1 8.254 . . . . . . A 20 GLY H . 17492 1
205 . 1 1 20 20 GLY HA2 H 1 3.715 . . . . . . A 20 GLY HA2 . 17492 1
206 . 1 1 20 20 GLY HA3 H 1 4.044 . . . . . . A 20 GLY HA3 . 17492 1
207 . 1 1 20 20 GLY C C 13 173.127 . . . . . . A 20 GLY C . 17492 1
208 . 1 1 20 20 GLY CA C 13 45.710 . . . . . . A 20 GLY CA . 17492 1
209 . 1 1 20 20 GLY N N 15 105.004 . . . . . . A 20 GLY N . 17492 1
210 . 1 1 21 21 SER H H 1 8.070 . . . . . . A 21 SER H . 17492 1
211 . 1 1 21 21 SER HB2 H 1 3.731 . . . . . . A 21 SER HB2 . 17492 1
212 . 1 1 21 21 SER HB3 H 1 3.990 . . . . . . A 21 SER HB3 . 17492 1
213 . 1 1 21 21 SER C C 13 173.525 . . . . . . A 21 SER C . 17492 1
214 . 1 1 21 21 SER CA C 13 73.678 . . . . . . A 21 SER CA . 17492 1
215 . 1 1 21 21 SER CB C 13 67.634 . . . . . . A 21 SER CB . 17492 1
216 . 1 1 21 21 SER N N 15 121.086 . . . . . . A 21 SER N . 17492 1
217 . 1 1 22 22 LEU H H 1 7.820 . . . . . . A 22 LEU H . 17492 1
218 . 1 1 22 22 LEU HA H 1 4.012 . . . . . . A 22 LEU HA . 17492 1
219 . 1 1 22 22 LEU HB2 H 1 1.552 . . . . . . A 22 LEU HB2 . 17492 1
220 . 1 1 22 22 LEU HB3 H 1 1.692 . . . . . . A 22 LEU HB3 . 17492 1
221 . 1 1 22 22 LEU HG H 1 1.641 . . . . . . A 22 LEU HG . 17492 1
222 . 1 1 22 22 LEU HD11 H 1 0.890 . . . . . . A 22 LEU HD11 . 17492 1
223 . 1 1 22 22 LEU HD12 H 1 0.890 . . . . . . A 22 LEU HD12 . 17492 1
224 . 1 1 22 22 LEU HD13 H 1 0.890 . . . . . . A 22 LEU HD13 . 17492 1
225 . 1 1 22 22 LEU HD21 H 1 0.821 . . . . . . A 22 LEU HD21 . 17492 1
226 . 1 1 22 22 LEU HD22 H 1 0.821 . . . . . . A 22 LEU HD22 . 17492 1
227 . 1 1 22 22 LEU HD23 H 1 0.821 . . . . . . A 22 LEU HD23 . 17492 1
228 . 1 1 22 22 LEU C C 13 177.778 . . . . . . A 22 LEU C . 17492 1
229 . 1 1 22 22 LEU CA C 13 58.698 . . . . . . A 22 LEU CA . 17492 1
230 . 1 1 22 22 LEU CB C 13 41.824 . . . . . . A 22 LEU CB . 17492 1
231 . 1 1 22 22 LEU CG C 13 27.035 . . . . . . A 22 LEU CG . 17492 1
232 . 1 1 22 22 LEU CD1 C 13 24.082 . . . . . . A 22 LEU CD1 . 17492 1
233 . 1 1 22 22 LEU CD2 C 13 23.125 . . . . . . A 22 LEU CD2 . 17492 1
234 . 1 1 22 22 LEU N N 15 117.247 . . . . . . A 22 LEU N . 17492 1
235 . 1 1 23 23 VAL H H 1 7.378 . . . . . . A 23 VAL H . 17492 1
236 . 1 1 23 23 VAL HA H 1 4.020 . . . . . . A 23 VAL HA . 17492 1
237 . 1 1 23 23 VAL HB H 1 2.097 . . . . . . A 23 VAL HB . 17492 1
238 . 1 1 23 23 VAL HG11 H 1 0.906 . . . . . . A 23 VAL HG11 . 17492 1
239 . 1 1 23 23 VAL HG12 H 1 0.906 . . . . . . A 23 VAL HG12 . 17492 1
240 . 1 1 23 23 VAL HG13 H 1 0.906 . . . . . . A 23 VAL HG13 . 17492 1
241 . 1 1 23 23 VAL HG21 H 1 0.869 . . . . . . A 23 VAL HG21 . 17492 1
242 . 1 1 23 23 VAL HG22 H 1 0.869 . . . . . . A 23 VAL HG22 . 17492 1
243 . 1 1 23 23 VAL HG23 H 1 0.869 . . . . . . A 23 VAL HG23 . 17492 1
244 . 1 1 23 23 VAL C C 13 177.567 . . . . . . A 23 VAL C . 17492 1
245 . 1 1 23 23 VAL CA C 13 63.098 . . . . . . A 23 VAL CA . 17492 1
246 . 1 1 23 23 VAL CB C 13 32.262 . . . . . . A 23 VAL CB . 17492 1
247 . 1 1 23 23 VAL CG1 C 13 20.609 . . . . . . A 23 VAL CG1 . 17492 1
248 . 1 1 23 23 VAL CG2 C 13 20.775 . . . . . . A 23 VAL CG2 . 17492 1
249 . 1 1 23 23 VAL N N 15 112.582 . . . . . . A 23 VAL N . 17492 1
250 . 1 1 24 24 GLY H H 1 8.649 . . . . . . A 24 GLY H . 17492 1
251 . 1 1 24 24 GLY HA2 H 1 3.746 . . . . . . A 24 GLY HA2 . 17492 1
252 . 1 1 24 24 GLY HA3 H 1 4.308 . . . . . . A 24 GLY HA3 . 17492 1
253 . 1 1 24 24 GLY C C 13 174.734 . . . . . . A 24 GLY C . 17492 1
254 . 1 1 24 24 GLY CA C 13 48.756 . . . . . . A 24 GLY CA . 17492 1
255 . 1 1 24 24 GLY N N 15 110.171 . . . . . . A 24 GLY N . 17492 1
256 . 1 1 25 25 THR H H 1 7.496 . . . . . . A 25 THR H . 17492 1
257 . 1 1 25 25 THR HB H 1 4.051 . . . . . . A 25 THR HB . 17492 1
258 . 1 1 25 25 THR HG21 H 1 1.362 . . . . . . A 25 THR HG21 . 17492 1
259 . 1 1 25 25 THR HG22 H 1 1.362 . . . . . . A 25 THR HG22 . 17492 1
260 . 1 1 25 25 THR HG23 H 1 1.362 . . . . . . A 25 THR HG23 . 17492 1
261 . 1 1 25 25 THR CB C 13 76.912 . . . . . . A 25 THR CB . 17492 1
262 . 1 1 25 25 THR CG2 C 13 18.000 . . . . . . A 25 THR CG2 . 17492 1
263 . 1 1 25 25 THR N N 15 110.492 . . . . . . A 25 THR N . 17492 1
264 . 1 1 26 26 ALA H H 1 8.015 . . . . . . A 26 ALA H . 17492 1
265 . 1 1 26 26 ALA HA H 1 4.053 . . . . . . A 26 ALA HA . 17492 1
266 . 1 1 26 26 ALA HB1 H 1 1.431 . . . . . . A 26 ALA HB1 . 17492 1
267 . 1 1 26 26 ALA HB2 H 1 1.431 . . . . . . A 26 ALA HB2 . 17492 1
268 . 1 1 26 26 ALA HB3 H 1 1.431 . . . . . . A 26 ALA HB3 . 17492 1
269 . 1 1 26 26 ALA C C 13 177.455 . . . . . . A 26 ALA C . 17492 1
270 . 1 1 26 26 ALA CA C 13 55.632 . . . . . . A 26 ALA CA . 17492 1
271 . 1 1 26 26 ALA CB C 13 17.406 . . . . . . A 26 ALA CB . 17492 1
272 . 1 1 26 26 ALA N N 15 106.632 . . . . . . A 26 ALA N . 17492 1
273 . 1 1 27 27 PHE H H 1 8.387 . . . . . . A 27 PHE H . 17492 1
274 . 1 1 27 27 PHE HA H 1 4.104 . . . . . . A 27 PHE HA . 17492 1
275 . 1 1 27 27 PHE HB2 H 1 3.196 . . . . . . A 27 PHE HB2 . 17492 1
276 . 1 1 27 27 PHE HB3 H 1 3.196 . . . . . . A 27 PHE HB3 . 17492 1
277 . 1 1 27 27 PHE C C 13 175.370 . . . . . . A 27 PHE C . 17492 1
278 . 1 1 27 27 PHE CA C 13 62.779 . . . . . . A 27 PHE CA . 17492 1
279 . 1 1 27 27 PHE CB C 13 39.313 . . . . . . A 27 PHE CB . 17492 1
280 . 1 1 27 27 PHE N N 15 116.548 . . . . . . A 27 PHE N . 17492 1
281 . 1 1 28 28 DTH C C 13 172.171 . . . . . . A 28 DTH C . 17492 1
282 . 1 1 28 28 DTH CB C 13 76.889 . . . . . . A 28 DTH CB . 17492 1
283 . 1 1 28 28 DTH CG2 C 13 20.030 . . . . . . A 28 DTH CG2 . 17492 1
284 . 1 1 28 28 DTH H H 1 8.244 . . . . . . A 28 DTH H . 17492 1
285 . 1 1 28 28 DTH HB H 1 4.114 . . . . . . A 28 DTH HB . 17492 1
286 . 1 1 28 28 DTH HG21 H 1 1.193 . . . . . . . 28 DTH HG2 . 17492 1
287 . 1 1 28 28 DTH HG22 H 1 1.193 . . . . . . . 28 DTH HG2 . 17492 1
288 . 1 1 28 28 DTH HG23 H 1 1.193 . . . . . . . 28 DTH HG2 . 17492 1
289 . 1 1 28 28 DTH N N 15 119.761 . . . . . . A 28 DTH N . 17492 1
290 . 1 1 29 29 LEU H H 1 7.888 . . . . . . A 29 LEU H . 17492 1
291 . 1 1 29 29 LEU HA H 1 4.040 . . . . . . A 29 LEU HA . 17492 1
292 . 1 1 29 29 LEU HB2 H 1 1.557 . . . . . . A 29 LEU HB2 . 17492 1
293 . 1 1 29 29 LEU HB3 H 1 1.747 . . . . . . A 29 LEU HB3 . 17492 1
294 . 1 1 29 29 LEU HG H 1 1.594 . . . . . . A 29 LEU HG . 17492 1
295 . 1 1 29 29 LEU HD11 H 1 0.861 . . . . . . A 29 LEU HD11 . 17492 1
296 . 1 1 29 29 LEU HD12 H 1 0.861 . . . . . . A 29 LEU HD12 . 17492 1
297 . 1 1 29 29 LEU HD13 H 1 0.861 . . . . . . A 29 LEU HD13 . 17492 1
298 . 1 1 29 29 LEU HD21 H 1 0.763 . . . . . . A 29 LEU HD21 . 17492 1
299 . 1 1 29 29 LEU HD22 H 1 0.763 . . . . . . A 29 LEU HD22 . 17492 1
300 . 1 1 29 29 LEU HD23 H 1 0.763 . . . . . . A 29 LEU HD23 . 17492 1
301 . 1 1 29 29 LEU C C 13 176.145 . . . . . . A 29 LEU C . 17492 1
302 . 1 1 29 29 LEU CA C 13 55.876 . . . . . . A 29 LEU CA . 17492 1
303 . 1 1 29 29 LEU CB C 13 42.020 . . . . . . A 29 LEU CB . 17492 1
304 . 1 1 29 29 LEU CG C 13 27.244 . . . . . . A 29 LEU CG . 17492 1
305 . 1 1 29 29 LEU CD1 C 13 24.630 . . . . . . A 29 LEU CD1 . 17492 1
306 . 1 1 29 29 LEU CD2 C 13 21.856 . . . . . . A 29 LEU CD2 . 17492 1
307 . 1 1 29 29 LEU N N 15 115.787 . . . . . . A 29 LEU N . 17492 1
308 . 1 1 30 30 GLY H H 1 7.640 . . . . . . A 30 GLY H . 17492 1
309 . 1 1 30 30 GLY HA2 H 1 3.596 . . . . . . A 30 GLY HA2 . 17492 1
310 . 1 1 30 30 GLY HA3 H 1 3.937 . . . . . . A 30 GLY HA3 . 17492 1
311 . 1 1 30 30 GLY CA C 13 42.998 . . . . . . A 30 GLY CA . 17492 1
312 . 1 1 30 30 GLY N N 15 105.576 . . . . . . A 30 GLY N . 17492 1
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