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 25396
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' 1 $15N_labeled_sample isotropic 25396 1
3 '3D HNCACB' 2 $13C-15N isotropic 25396 1
4 '3D HNCA' 2 $13C-15N isotropic 25396 1
6 '3D HBHA(CO)NH' 2 $13C-15N isotropic 25396 1
7 '3D 1H-15N NOESY' 2 $13C-15N isotropic 25396 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 MET HA H 1 4.541 0.02 . 1 . . . A 1 MET HA . 25396 1
2 . 1 1 1 1 MET HB3 H 1 2.100 0.02 . 2 . . . A 1 MET HB3 . 25396 1
3 . 1 1 1 1 MET C C 13 175.544 0.2 . 1 . . . A 1 MET C . 25396 1
4 . 1 1 1 1 MET CA C 13 54.464 0.2 . 1 . . . A 1 MET CA . 25396 1
5 . 1 1 1 1 MET CB C 13 33.515 0.2 . 1 . . . A 1 MET CB . 25396 1
6 . 1 1 1 1 MET N N 15 127.845 0.2 . 1 . . . A 1 MET N . 25396 1
7 . 1 1 2 2 SER H H 1 8.309 0.02 . 1 . . . A 2 SER H . 25396 1
8 . 1 1 2 2 SER HA H 1 4.456 0.02 . 1 . . . A 2 SER HA . 25396 1
9 . 1 1 2 2 SER HB3 H 1 3.891 0.02 . 2 . . . A 2 SER HB3 . 25396 1
10 . 1 1 2 2 SER C C 13 174.047 0.2 . 1 . . . A 2 SER C . 25396 1
11 . 1 1 2 2 SER CA C 13 58.960 0.2 . 1 . . . A 2 SER CA . 25396 1
12 . 1 1 2 2 SER CB C 13 63.845 0.2 . 1 . . . A 2 SER CB . 25396 1
13 . 1 1 2 2 SER N N 15 115.793 0.2 . 1 . . . A 2 SER N . 25396 1
14 . 1 1 3 3 GLU H H 1 8.247 0.02 . 1 . . . A 3 GLU H . 25396 1
15 . 1 1 3 3 GLU C C 13 174.776 0.2 . 1 . . . A 3 GLU C . 25396 1
16 . 1 1 3 3 GLU CA C 13 55.129 0.2 . 1 . . . A 3 GLU CA . 25396 1
17 . 1 1 3 3 GLU CB C 13 29.384 0.2 . 1 . . . A 3 GLU CB . 25396 1
18 . 1 1 3 3 GLU N N 15 121.819 0.2 . 1 . . . A 3 GLU N . 25396 1
19 . 1 1 4 4 PRO HA H 1 4.764 0.02 . 1 . . . A 4 PRO HA . 25396 1
20 . 1 1 4 4 PRO HB2 H 1 2.318 0.02 . 2 . . . A 4 PRO HB2 . 25396 1
21 . 1 1 4 4 PRO C C 13 175.990 0.2 . 1 . . . A 4 PRO C . 25396 1
22 . 1 1 4 4 PRO CA C 13 62.755 0.2 . 1 . . . A 4 PRO CA . 25396 1
23 . 1 1 4 4 PRO CB C 13 33.895 0.2 . 1 . . . A 4 PRO CB . 25396 1
24 . 1 1 5 5 ALA H H 1 8.581 0.02 . 1 . . . A 5 ALA H . 25396 1
25 . 1 1 5 5 ALA HA H 1 4.229 0.02 . 1 . . . A 5 ALA HA . 25396 1
26 . 1 1 5 5 ALA HB1 H 1 1.456 0.02 . 1 . . . A 5 ALA HB1 . 25396 1
27 . 1 1 5 5 ALA HB2 H 1 1.456 0.02 . 1 . . . A 5 ALA HB2 . 25396 1
28 . 1 1 5 5 ALA HB3 H 1 1.456 0.02 . 1 . . . A 5 ALA HB3 . 25396 1
29 . 1 1 5 5 ALA C C 13 178.413 0.2 . 1 . . . A 5 ALA C . 25396 1
30 . 1 1 5 5 ALA CA C 13 53.840 0.2 . 1 . . . A 5 ALA CA . 25396 1
31 . 1 1 5 5 ALA CB C 13 19.178 0.2 . 1 . . . A 5 ALA CB . 25396 1
32 . 1 1 5 5 ALA N N 15 126.162 0.2 . 1 . . . A 5 ALA N . 25396 1
33 . 1 1 6 6 SER H H 1 8.054 0.02 . 1 . . . A 6 SER H . 25396 1
34 . 1 1 6 6 SER HA H 1 4.428 0.02 . 1 . . . A 6 SER HA . 25396 1
35 . 1 1 6 6 SER HB3 H 1 3.939 0.02 . 2 . . . A 6 SER HB3 . 25396 1
36 . 1 1 6 6 SER C C 13 175.303 0.2 . 1 . . . A 6 SER C . 25396 1
37 . 1 1 6 6 SER CA C 13 59.336 0.2 . 1 . . . A 6 SER CA . 25396 1
38 . 1 1 6 6 SER CB C 13 63.817 0.2 . 1 . . . A 6 SER CB . 25396 1
39 . 1 1 6 6 SER N N 15 113.840 0.2 . 1 . . . A 6 SER N . 25396 1
40 . 1 1 7 7 LEU H H 1 8.226 0.02 . 1 . . . A 7 LEU H . 25396 1
41 . 1 1 7 7 LEU HA H 1 4.258 0.02 . 1 . . . A 7 LEU HA . 25396 1
42 . 1 1 7 7 LEU HB3 H 1 1.727 0.02 . 2 . . . A 7 LEU HB3 . 25396 1
43 . 1 1 7 7 LEU HG H 1 1.552 0.02 . 1 . . . A 7 LEU HG . 25396 1
44 . 1 1 7 7 LEU HD21 H 1 0.903 0.02 . 2 . . . A 7 LEU HD21 . 25396 1
45 . 1 1 7 7 LEU HD22 H 1 0.903 0.02 . 2 . . . A 7 LEU HD22 . 25396 1
46 . 1 1 7 7 LEU HD23 H 1 0.903 0.02 . 1 . . . A 7 LEU HD23 . 25396 1
47 . 1 1 7 7 LEU C C 13 177.265 0.2 . 1 . . . A 7 LEU C . 25396 1
48 . 1 1 7 7 LEU CA C 13 56.819 0.2 . 1 . . . A 7 LEU CA . 25396 1
49 . 1 1 7 7 LEU CB C 13 42.558 0.2 . 1 . . . A 7 LEU CB . 25396 1
50 . 1 1 7 7 LEU N N 15 123.095 0.2 . 1 . . . A 7 LEU N . 25396 1
51 . 1 1 8 8 LEU H H 1 7.797 0.02 . 1 . . . A 8 LEU H . 25396 1
52 . 1 1 8 8 LEU HA H 1 4.334 0.02 . 1 . . . A 8 LEU HA . 25396 1
53 . 1 1 8 8 LEU HB3 H 1 1.728 0.02 . 2 . . . A 8 LEU HB3 . 25396 1
54 . 1 1 8 8 LEU HG H 1 1.600 0.02 . 1 . . . A 8 LEU HG . 25396 1
55 . 1 1 8 8 LEU HD11 H 1 1.234 0.02 . 2 . . . A 8 LEU HD11 . 25396 1
56 . 1 1 8 8 LEU HD12 H 1 1.234 0.02 . 2 . . . A 8 LEU HD12 . 25396 1
57 . 1 1 8 8 LEU HD13 H 1 1.234 0.02 . 2 . . . A 8 LEU HD13 . 25396 1
58 . 1 1 8 8 LEU HD21 H 1 0.884 0.02 . 2 . . . A 8 LEU HD21 . 25396 1
59 . 1 1 8 8 LEU HD22 H 1 0.884 0.02 . 2 . . . A 8 LEU HD22 . 25396 1
60 . 1 1 8 8 LEU HD23 H 1 0.884 0.02 . 1 . . . A 8 LEU HD23 . 25396 1
61 . 1 1 8 8 LEU C C 13 177.034 0.2 . 1 . . . A 8 LEU C . 25396 1
62 . 1 1 8 8 LEU CA C 13 55.844 0.2 . 1 . . . A 8 LEU CA . 25396 1
63 . 1 1 8 8 LEU CB C 13 42.401 0.2 . 1 . . . A 8 LEU CB . 25396 1
64 . 1 1 8 8 LEU N N 15 116.642 0.2 . 1 . . . A 8 LEU N . 25396 1
65 . 1 1 9 9 THR H H 1 7.818 0.02 . 1 . . . A 9 THR H . 25396 1
66 . 1 1 9 9 THR HA H 1 4.399 0.02 . 1 . . . A 9 THR HA . 25396 1
67 . 1 1 9 9 THR HG21 H 1 1.190 0.02 . 1 . . . A 9 THR HG21 . 25396 1
68 . 1 1 9 9 THR HG22 H 1 1.190 0.02 . 1 . . . A 9 THR HG22 . 25396 1
69 . 1 1 9 9 THR HG23 H 1 1.190 0.02 . 1 . . . A 9 THR HG23 . 25396 1
70 . 1 1 9 9 THR C C 13 174.813 0.2 . 1 . . . A 9 THR C . 25396 1
71 . 1 1 9 9 THR CA C 13 62.070 0.2 . 1 . . . A 9 THR CA . 25396 1
72 . 1 1 9 9 THR CB C 13 69.748 0.2 . 1 . . . A 9 THR CB . 25396 1
73 . 1 1 9 9 THR N N 15 110.680 0.2 . 1 . . . A 9 THR N . 25396 1
74 . 1 1 10 10 ALA H H 1 8.068 0.02 . 1 . . . A 10 ALA H . 25396 1
75 . 1 1 10 10 ALA HA H 1 4.350 0.02 . 1 . . . A 10 ALA HA . 25396 1
76 . 1 1 10 10 ALA HB1 H 1 1.490 0.02 . 1 . . . A 10 ALA HB1 . 25396 1
77 . 1 1 10 10 ALA HB2 H 1 1.490 0.02 . 1 . . . A 10 ALA HB2 . 25396 1
78 . 1 1 10 10 ALA HB3 H 1 1.490 0.02 . 1 . . . A 10 ALA HB3 . 25396 1
79 . 1 1 10 10 ALA C C 13 177.501 0.2 . 1 . . . A 10 ALA C . 25396 1
80 . 1 1 10 10 ALA CA C 13 53.164 0.2 . 1 . . . A 10 ALA CA . 25396 1
81 . 1 1 10 10 ALA CB C 13 19.120 0.2 . 1 . . . A 10 ALA CB . 25396 1
82 . 1 1 10 10 ALA N N 15 124.452 0.2 . 1 . . . A 10 ALA N . 25396 1
83 . 1 1 11 11 SER H H 1 7.957 0.02 . 1 . . . A 11 SER H . 25396 1
84 . 1 1 11 11 SER HA H 1 4.380 0.02 . 1 . . . A 11 SER HA . 25396 1
85 . 1 1 11 11 SER HB3 H 1 3.917 0.02 . 2 . . . A 11 SER HB3 . 25396 1
86 . 1 1 11 11 SER C C 13 174.050 0.2 . 1 . . . A 11 SER C . 25396 1
87 . 1 1 11 11 SER CA C 13 59.245 0.2 . 1 . . . A 11 SER CA . 25396 1
88 . 1 1 11 11 SER CB C 13 64.276 0.2 . 1 . . . A 11 SER CB . 25396 1
89 . 1 1 11 11 SER N N 15 112.823 0.2 . 1 . . . A 11 SER N . 25396 1
90 . 1 1 12 12 ASP H H 1 8.195 0.02 . 1 . . . A 12 ASP H . 25396 1
91 . 1 1 12 12 ASP HA H 1 4.664 0.02 . 1 . . . A 12 ASP HA . 25396 1
92 . 1 1 12 12 ASP HB2 H 1 2.720 0.02 . 2 . . . A 12 ASP HB2 . 25396 1
93 . 1 1 12 12 ASP HB3 H 1 2.590 0.02 . 2 . . . A 12 ASP HB3 . 25396 1
94 . 1 1 12 12 ASP C C 13 175.636 0.2 . 1 . . . A 12 ASP C . 25396 1
95 . 1 1 12 12 ASP CA C 13 54.518 0.2 . 1 . . . A 12 ASP CA . 25396 1
96 . 1 1 12 12 ASP CB C 13 41.089 0.2 . 1 . . . A 12 ASP CB . 25396 1
97 . 1 1 12 12 ASP N N 15 120.402 0.2 . 1 . . . A 12 ASP N . 25396 1
98 . 1 1 13 13 LEU H H 1 7.788 0.02 . 1 . . . A 13 LEU H . 25396 1
99 . 1 1 13 13 LEU HA H 1 3.903 0.02 . 1 . . . A 13 LEU HA . 25396 1
100 . 1 1 13 13 LEU HG H 1 1.644 0.02 . 1 . . . A 13 LEU HG . 25396 1
101 . 1 1 13 13 LEU HD21 H 1 0.877 0.02 . 2 . . . A 13 LEU HD21 . 25396 1
102 . 1 1 13 13 LEU HD22 H 1 0.877 0.02 . 2 . . . A 13 LEU HD22 . 25396 1
103 . 1 1 13 13 LEU HD23 H 1 0.877 0.02 . 1 . . . A 13 LEU HD23 . 25396 1
104 . 1 1 13 13 LEU C C 13 176.093 0.2 . 1 . . . A 13 LEU C . 25396 1
105 . 1 1 13 13 LEU CA C 13 54.560 0.2 . 1 . . . A 13 LEU CA . 25396 1
106 . 1 1 13 13 LEU CB C 13 43.460 0.2 . 1 . . . A 13 LEU CB . 25396 1
107 . 1 1 13 13 LEU N N 15 120.231 0.2 . 1 . . . A 13 LEU N . 25396 1
108 . 1 1 14 14 ASP H H 1 8.275 0.02 . 1 . . . A 14 ASP H . 25396 1
109 . 1 1 14 14 ASP HA H 1 4.300 0.02 . 1 . . . A 14 ASP HA . 25396 1
110 . 1 1 14 14 ASP HB2 H 1 2.760 0.02 . 2 . . . A 14 ASP HB2 . 25396 1
111 . 1 1 14 14 ASP HB3 H 1 2.610 0.02 . 2 . . . A 14 ASP HB3 . 25396 1
112 . 1 1 14 14 ASP CA C 13 53.385 0.2 . 1 . . . A 14 ASP CA . 25396 1
113 . 1 1 14 14 ASP CB C 13 42.933 0.2 . 1 . . . A 14 ASP CB . 25396 1
114 . 1 1 14 14 ASP N N 15 123.266 0.2 . 1 . . . A 14 ASP N . 25396 1
115 . 1 1 16 16 LEU HA H 1 4.177 0.02 . 1 . . . A 16 LEU HA . 25396 1
116 . 1 1 16 16 LEU HB3 H 1 1.841 0.02 . 2 . . . A 16 LEU HB3 . 25396 1
117 . 1 1 16 16 LEU C C 13 178.250 0.2 . 1 . . . A 16 LEU C . 25396 1
118 . 1 1 16 16 LEU CA C 13 58.378 0.2 . 1 . . . A 16 LEU CA . 25396 1
119 . 1 1 16 16 LEU CB C 13 41.141 0.2 . 1 . . . A 16 LEU CB . 25396 1
120 . 1 1 17 17 ILE H H 1 7.834 0.02 . 1 . . . A 17 ILE H . 25396 1
121 . 1 1 17 17 ILE HA H 1 3.669 0.02 . 1 . . . A 17 ILE HA . 25396 1
122 . 1 1 17 17 ILE HG21 H 1 0.903 0.02 . 1 . . . A 17 ILE HG21 . 25396 1
123 . 1 1 17 17 ILE HG22 H 1 0.903 0.02 . 1 . . . A 17 ILE HG22 . 25396 1
124 . 1 1 17 17 ILE HG23 H 1 0.903 0.02 . 1 . . . A 17 ILE HG23 . 25396 1
125 . 1 1 17 17 ILE HD11 H 1 1.288 0.02 . 4 . . . A 17 ILE HD11 . 25396 1
126 . 1 1 17 17 ILE HD12 H 1 1.288 0.02 . 4 . . . A 17 ILE HD12 . 25396 1
127 . 1 1 17 17 ILE HD13 H 1 1.288 0.02 . 4 . . . A 17 ILE HD13 . 25396 1
128 . 1 1 17 17 ILE C C 13 179.233 0.2 . 1 . . . A 17 ILE C . 25396 1
129 . 1 1 17 17 ILE CA C 13 64.294 0.2 . 1 . . . A 17 ILE CA . 25396 1
130 . 1 1 17 17 ILE CB C 13 36.692 0.2 . 1 . . . A 17 ILE CB . 25396 1
131 . 1 1 17 17 ILE N N 15 118.944 0.2 . 1 . . . A 17 ILE N . 25396 1
132 . 1 1 18 18 LEU H H 1 8.259 0.02 . 1 . . . A 18 LEU H . 25396 1
133 . 1 1 18 18 LEU HA H 1 4.056 0.02 . 1 . . . A 18 LEU HA . 25396 1
134 . 1 1 18 18 LEU HB3 H 1 1.713 0.02 . 2 . . . A 18 LEU HB3 . 25396 1
135 . 1 1 18 18 LEU HG H 1 1.667 0.02 . 1 . . . A 18 LEU HG . 25396 1
136 . 1 1 18 18 LEU HD11 H 1 1.287 0.02 . 2 . . . A 18 LEU HD11 . 25396 1
137 . 1 1 18 18 LEU HD12 H 1 1.287 0.02 . 2 . . . A 18 LEU HD12 . 25396 1
138 . 1 1 18 18 LEU HD13 H 1 1.287 0.02 . 2 . . . A 18 LEU HD13 . 25396 1
139 . 1 1 18 18 LEU HD21 H 1 0.903 0.02 . 2 . . . A 18 LEU HD21 . 25396 1
140 . 1 1 18 18 LEU HD22 H 1 0.903 0.02 . 2 . . . A 18 LEU HD22 . 25396 1
141 . 1 1 18 18 LEU HD23 H 1 0.903 0.02 . 1 . . . A 18 LEU HD23 . 25396 1
142 . 1 1 18 18 LEU C C 13 177.734 0.2 . 1 . . . A 18 LEU C . 25396 1
143 . 1 1 18 18 LEU CA C 13 58.886 0.2 . 1 . . . A 18 LEU CA . 25396 1
144 . 1 1 18 18 LEU CB C 13 41.850 0.2 . 1 . . . A 18 LEU CB . 25396 1
145 . 1 1 18 18 LEU N N 15 121.989 0.2 . 1 . . . A 18 LEU N . 25396 1
146 . 1 1 19 19 THR H H 1 7.972 0.02 . 1 . . . A 19 THR H . 25396 1
147 . 1 1 19 19 THR HA H 1 4.331 0.02 . 1 . . . A 19 THR HA . 25396 1
148 . 1 1 19 19 THR HG21 H 1 1.672 0.02 . 1 . . . A 19 THR HG21 . 25396 1
149 . 1 1 19 19 THR HG22 H 1 1.672 0.02 . 1 . . . A 19 THR HG22 . 25396 1
150 . 1 1 19 19 THR HG23 H 1 1.672 0.02 . 1 . . . A 19 THR HG23 . 25396 1
151 . 1 1 19 19 THR CA C 13 68.378 0.2 . 1 . . . A 19 THR CA . 25396 1
152 . 1 1 19 19 THR N N 15 115.308 0.2 . 1 . . . A 19 THR N . 25396 1
153 . 1 1 20 20 LEU H H 1 8.315 0.02 . 1 . . . A 20 LEU H . 25396 1
154 . 1 1 20 20 LEU HA H 1 3.981 0.02 . 1 . . . A 20 LEU HA . 25396 1
155 . 1 1 20 20 LEU HB2 H 1 1.599 0.02 . 2 . . . A 20 LEU HB2 . 25396 1
156 . 1 1 20 20 LEU HB3 H 1 2.029 0.02 . 2 . . . A 20 LEU HB3 . 25396 1
157 . 1 1 20 20 LEU HD21 H 1 0.811 0.02 . 2 . . . A 20 LEU HD21 . 25396 1
158 . 1 1 20 20 LEU HD22 H 1 0.811 0.02 . 2 . . . A 20 LEU HD22 . 25396 1
159 . 1 1 20 20 LEU HD23 H 1 0.811 0.02 . 2 . . . A 20 LEU HD23 . 25396 1
160 . 1 1 20 20 LEU C C 13 178.238 0.2 . 1 . . . A 20 LEU C . 25396 1
161 . 1 1 20 20 LEU CA C 13 58.550 0.2 . 1 . . . A 20 LEU CA . 25396 1
162 . 1 1 20 20 LEU CB C 13 41.844 0.2 . 1 . . . A 20 LEU CB . 25396 1
163 . 1 1 20 20 LEU N N 15 119.402 0.2 . 1 . . . A 20 LEU N . 25396 1
164 . 1 1 21 21 SER H H 1 8.208 0.02 . 1 . . . A 21 SER H . 25396 1
165 . 1 1 21 21 SER HA H 1 4.180 0.02 . 1 . . . A 21 SER HA . 25396 1
166 . 1 1 21 21 SER C C 13 175.117 0.2 . 1 . . . A 21 SER C . 25396 1
167 . 1 1 21 21 SER CA C 13 63.721 0.2 . 1 . . . A 21 SER CA . 25396 1
168 . 1 1 21 21 SER CB C 13 63.004 0.2 . 1 . . . A 21 SER CB . 25396 1
169 . 1 1 21 21 SER N N 15 114.702 0.2 . 1 . . . A 21 SER N . 25396 1
170 . 1 1 22 22 LEU H H 1 7.942 0.02 . 1 . . . A 22 LEU H . 25396 1
171 . 1 1 22 22 LEU HA H 1 4.039 0.02 . 1 . . . A 22 LEU HA . 25396 1
172 . 1 1 22 22 LEU HB3 H 1 1.785 0.02 . 2 . . . A 22 LEU HB3 . 25396 1
173 . 1 1 22 22 LEU HD21 H 1 0.824 0.02 . 2 . . . A 22 LEU HD21 . 25396 1
174 . 1 1 22 22 LEU HD22 H 1 0.824 0.02 . 2 . . . A 22 LEU HD22 . 25396 1
175 . 1 1 22 22 LEU HD23 H 1 0.824 0.02 . 2 . . . A 22 LEU HD23 . 25396 1
176 . 1 1 22 22 LEU C C 13 178.509 0.2 . 1 . . . A 22 LEU C . 25396 1
177 . 1 1 22 22 LEU CA C 13 58.110 0.2 . 1 . . . A 22 LEU CA . 25396 1
178 . 1 1 22 22 LEU CB C 13 41.754 0.2 . 1 . . . A 22 LEU CB . 25396 1
179 . 1 1 22 22 LEU N N 15 121.089 0.2 . 1 . . . A 22 LEU N . 25396 1
180 . 1 1 23 23 ILE H H 1 8.062 0.02 . 1 . . . A 23 ILE H . 25396 1
181 . 1 1 23 23 ILE HA H 1 3.623 0.02 . 1 . . . A 23 ILE HA . 25396 1
182 . 1 1 23 23 ILE HB H 1 2.099 0.02 . 1 . . . A 23 ILE HB . 25396 1
183 . 1 1 23 23 ILE HG21 H 1 0.824 0.02 . 1 . . . A 23 ILE HG21 . 25396 1
184 . 1 1 23 23 ILE HG22 H 1 0.824 0.02 . 1 . . . A 23 ILE HG22 . 25396 1
185 . 1 1 23 23 ILE HG23 H 1 0.824 0.02 . 1 . . . A 23 ILE HG23 . 25396 1
186 . 1 1 23 23 ILE HD11 H 1 1.020 0.02 . 4 . . . A 23 ILE HD11 . 25396 1
187 . 1 1 23 23 ILE HD12 H 1 1.020 0.02 . 4 . . . A 23 ILE HD12 . 25396 1
188 . 1 1 23 23 ILE HD13 H 1 1.020 0.02 . 4 . . . A 23 ILE HD13 . 25396 1
189 . 1 1 23 23 ILE C C 13 177.232 0.2 . 1 . . . A 23 ILE C . 25396 1
190 . 1 1 23 23 ILE CA C 13 65.729 0.2 . 1 . . . A 23 ILE CA . 25396 1
191 . 1 1 23 23 ILE CB C 13 37.232 0.2 . 1 . . . A 23 ILE CB . 25396 1
192 . 1 1 23 23 ILE N N 15 118.365 0.2 . 1 . . . A 23 ILE N . 25396 1
193 . 1 1 24 24 LEU H H 1 8.265 0.02 . 1 . . . A 24 LEU H . 25396 1
194 . 1 1 24 24 LEU HA H 1 4.030 0.02 . 1 . . . A 24 LEU HA . 25396 1
195 . 1 1 24 24 LEU HB2 H 1 1.618 0.02 . 2 . . . A 24 LEU HB2 . 25396 1
196 . 1 1 24 24 LEU HB3 H 1 1.963 0.02 . 2 . . . A 24 LEU HB3 . 25396 1
197 . 1 1 24 24 LEU HD21 H 1 0.797 0.02 . 2 . . . A 24 LEU HD21 . 25396 1
198 . 1 1 24 24 LEU HD22 H 1 0.797 0.02 . 2 . . . A 24 LEU HD22 . 25396 1
199 . 1 1 24 24 LEU HD23 H 1 0.797 0.02 . 2 . . . A 24 LEU HD23 . 25396 1
200 . 1 1 24 24 LEU C C 13 179.936 0.2 . 1 . . . A 24 LEU C . 25396 1
201 . 1 1 24 24 LEU CA C 13 58.475 0.2 . 1 . . . A 24 LEU CA . 25396 1
202 . 1 1 24 24 LEU CB C 13 41.729 0.2 . 1 . . . A 24 LEU CB . 25396 1
203 . 1 1 24 24 LEU N N 15 119.242 0.2 . 1 . . . A 24 LEU N . 25396 1
204 . 1 1 25 25 VAL H H 1 8.339 0.02 . 1 . . . A 25 VAL H . 25396 1
205 . 1 1 25 25 VAL HA H 1 3.550 0.02 . 1 . . . A 25 VAL HA . 25396 1
206 . 1 1 25 25 VAL HB H 1 2.227 0.02 . 1 . . . A 25 VAL HB . 25396 1
207 . 1 1 25 25 VAL HG11 H 1 0.797 0.02 . 2 . . . A 25 VAL HG11 . 25396 1
208 . 1 1 25 25 VAL HG12 H 1 0.797 0.02 . 2 . . . A 25 VAL HG12 . 25396 1
209 . 1 1 25 25 VAL HG13 H 1 0.797 0.02 . 2 . . . A 25 VAL HG13 . 25396 1
210 . 1 1 25 25 VAL HG21 H 1 0.983 0.02 . 2 . . . A 25 VAL HG21 . 25396 1
211 . 1 1 25 25 VAL HG22 H 1 0.983 0.02 . 2 . . . A 25 VAL HG22 . 25396 1
212 . 1 1 25 25 VAL HG23 H 1 0.983 0.02 . 2 . . . A 25 VAL HG23 . 25396 1
213 . 1 1 25 25 VAL C C 13 177.182 0.2 . 1 . . . A 25 VAL C . 25396 1
214 . 1 1 25 25 VAL CA C 13 67.383 0.2 . 1 . . . A 25 VAL CA . 25396 1
215 . 1 1 25 25 VAL CB C 13 31.383 0.2 . 1 . . . A 25 VAL CB . 25396 1
216 . 1 1 25 25 VAL N N 15 121.096 0.2 . 1 . . . A 25 VAL N . 25396 1
217 . 1 1 26 26 LEU H H 1 8.362 0.02 . 1 . . . A 26 LEU H . 25396 1
218 . 1 1 26 26 LEU HA H 1 4.007 0.02 . 1 . . . A 26 LEU HA . 25396 1
219 . 1 1 26 26 LEU HB2 H 1 1.658 0.02 . 2 . . . A 26 LEU HB2 . 25396 1
220 . 1 1 26 26 LEU HB3 H 1 1.860 0.02 . 2 . . . A 26 LEU HB3 . 25396 1
221 . 1 1 26 26 LEU HG H 1 1.600 0.02 . 1 . . . A 26 LEU HG . 25396 1
222 . 1 1 26 26 LEU HD11 H 1 0.996 0.02 . 2 . . . A 26 LEU HD11 . 25396 1
223 . 1 1 26 26 LEU HD12 H 1 0.996 0.02 . 2 . . . A 26 LEU HD12 . 25396 1
224 . 1 1 26 26 LEU HD13 H 1 0.996 0.02 . 2 . . . A 26 LEU HD13 . 25396 1
225 . 1 1 26 26 LEU HD21 H 1 0.771 0.02 . 2 . . . A 26 LEU HD21 . 25396 1
226 . 1 1 26 26 LEU HD22 H 1 0.771 0.02 . 2 . . . A 26 LEU HD22 . 25396 1
227 . 1 1 26 26 LEU HD23 H 1 0.771 0.02 . 1 . . . A 26 LEU HD23 . 25396 1
228 . 1 1 26 26 LEU C C 13 178.701 0.2 . 1 . . . A 26 LEU C . 25396 1
229 . 1 1 26 26 LEU CA C 13 58.776 0.2 . 1 . . . A 26 LEU CA . 25396 1
230 . 1 1 26 26 LEU CB C 13 41.812 0.2 . 1 . . . A 26 LEU CB . 25396 1
231 . 1 1 26 26 LEU N N 15 120.012 0.2 . 1 . . . A 26 LEU N . 25396 1
232 . 1 1 27 27 ILE H H 1 8.693 0.02 . 1 . . . A 27 ILE H . 25396 1
233 . 1 1 27 27 ILE HA H 1 3.649 0.02 . 1 . . . A 27 ILE HA . 25396 1
234 . 1 1 27 27 ILE HB H 1 1.988 0.02 . 1 . . . A 27 ILE HB . 25396 1
235 . 1 1 27 27 ILE HG21 H 1 0.824 0.02 . 1 . . . A 27 ILE HG21 . 25396 1
236 . 1 1 27 27 ILE HG22 H 1 0.824 0.02 . 1 . . . A 27 ILE HG22 . 25396 1
237 . 1 1 27 27 ILE HG23 H 1 0.824 0.02 . 1 . . . A 27 ILE HG23 . 25396 1
238 . 1 1 27 27 ILE HD11 H 1 1.075 0.02 . 4 . . . A 27 ILE HD11 . 25396 1
239 . 1 1 27 27 ILE HD12 H 1 1.075 0.02 . 4 . . . A 27 ILE HD12 . 25396 1
240 . 1 1 27 27 ILE HD13 H 1 1.075 0.02 . 4 . . . A 27 ILE HD13 . 25396 1
241 . 1 1 27 27 ILE C C 13 177.465 0.2 . 1 . . . A 27 ILE C . 25396 1
242 . 1 1 27 27 ILE CA C 13 65.447 0.2 . 1 . . . A 27 ILE CA . 25396 1
243 . 1 1 27 27 ILE CB C 13 37.525 0.2 . 1 . . . A 27 ILE CB . 25396 1
244 . 1 1 27 27 ILE N N 15 117.280 0.2 . 1 . . . A 27 ILE N . 25396 1
245 . 1 1 28 28 SER H H 1 8.174 0.02 . 1 . . . A 28 SER H . 25396 1
246 . 1 1 28 28 SER HA H 1 4.005 0.02 . 1 . . . A 28 SER HA . 25396 1
247 . 1 1 28 28 SER C C 13 177.161 0.2 . 1 . . . A 28 SER C . 25396 1
248 . 1 1 28 28 SER CA C 13 63.852 0.2 . 1 . . . A 28 SER CA . 25396 1
249 . 1 1 28 28 SER CB C 13 62.718 0.2 . 1 . . . A 28 SER CB . 25396 1
250 . 1 1 28 28 SER N N 15 116.717 0.2 . 1 . . . A 28 SER N . 25396 1
251 . 1 1 29 29 LEU H H 1 8.459 0.02 . 1 . . . A 29 LEU H . 25396 1
252 . 1 1 29 29 LEU HA H 1 4.082 0.02 . 1 . . . A 29 LEU HA . 25396 1
253 . 1 1 29 29 LEU HB3 H 1 1.713 0.02 . 2 . . . A 29 LEU HB3 . 25396 1
254 . 1 1 29 29 LEU C C 13 178.046 0.2 . 1 . . . A 29 LEU C . 25396 1
255 . 1 1 29 29 LEU CA C 13 58.283 0.2 . 1 . . . A 29 LEU CA . 25396 1
256 . 1 1 29 29 LEU CB C 13 41.849 0.2 . 1 . . . A 29 LEU CB . 25396 1
257 . 1 1 29 29 LEU N N 15 124.297 0.2 . 1 . . . A 29 LEU N . 25396 1
258 . 1 1 30 30 LEU H H 1 8.311 0.02 . 1 . . . A 30 LEU H . 25396 1
259 . 1 1 30 30 LEU HA H 1 3.968 0.02 . 1 . . . A 30 LEU HA . 25396 1
260 . 1 1 30 30 LEU HB3 H 1 1.752 0.02 . 2 . . . A 30 LEU HB3 . 25396 1
261 . 1 1 30 30 LEU HD11 H 1 1.120 0.02 . 2 . . . A 30 LEU HD11 . 25396 1
262 . 1 1 30 30 LEU HD12 H 1 1.120 0.02 . 2 . . . A 30 LEU HD12 . 25396 1
263 . 1 1 30 30 LEU HD13 H 1 1.120 0.02 . 2 . . . A 30 LEU HD13 . 25396 1
264 . 1 1 30 30 LEU C C 13 178.567 0.2 . 1 . . . A 30 LEU C . 25396 1
265 . 1 1 30 30 LEU CA C 13 58.500 0.2 . 1 . . . A 30 LEU CA . 25396 1
266 . 1 1 30 30 LEU CB C 13 41.750 0.2 . 1 . . . A 30 LEU CB . 25396 1
267 . 1 1 30 30 LEU N N 15 119.387 0.2 . 1 . . . A 30 LEU N . 25396 1
268 . 1 1 31 31 LEU H H 1 8.594 0.02 . 1 . . . A 31 LEU H . 25396 1
269 . 1 1 31 31 LEU HA H 1 4.003 0.02 . 1 . . . A 31 LEU HA . 25396 1
270 . 1 1 31 31 LEU HB2 H 1 1.483 0.02 . 2 . . . A 31 LEU HB2 . 25396 1
271 . 1 1 31 31 LEU HB3 H 1 1.926 0.02 . 2 . . . A 31 LEU HB3 . 25396 1
272 . 1 1 31 31 LEU HG H 1 1.433 0.02 . 1 . . . A 31 LEU HG . 25396 1
273 . 1 1 31 31 LEU HD11 H 1 1.062 0.02 . 2 . . . A 31 LEU HD11 . 25396 1
274 . 1 1 31 31 LEU HD12 H 1 1.062 0.02 . 2 . . . A 31 LEU HD12 . 25396 1
275 . 1 1 31 31 LEU HD13 H 1 1.062 0.02 . 2 . . . A 31 LEU HD13 . 25396 1
276 . 1 1 31 31 LEU HD21 H 1 0.811 0.02 . 2 . . . A 31 LEU HD21 . 25396 1
277 . 1 1 31 31 LEU HD22 H 1 0.811 0.02 . 2 . . . A 31 LEU HD22 . 25396 1
278 . 1 1 31 31 LEU HD23 H 1 0.811 0.02 . 1 . . . A 31 LEU HD23 . 25396 1
279 . 1 1 31 31 LEU C C 13 178.330 0.2 . 1 . . . A 31 LEU C . 25396 1
280 . 1 1 31 31 LEU CA C 13 58.341 0.2 . 1 . . . A 31 LEU CA . 25396 1
281 . 1 1 31 31 LEU CB C 13 41.711 0.2 . 1 . . . A 31 LEU CB . 25396 1
282 . 1 1 31 31 LEU N N 15 117.058 0.2 . 1 . . . A 31 LEU N . 25396 1
283 . 1 1 32 32 THR H H 1 7.875 0.02 . 1 . . . A 32 THR H . 25396 1
284 . 1 1 32 32 THR HA H 1 4.370 0.02 . 1 . . . A 32 THR HA . 25396 1
285 . 1 1 32 32 THR C C 13 176.260 0.2 . 1 . . . A 32 THR C . 25396 1
286 . 1 1 32 32 THR CA C 13 68.551 0.2 . 1 . . . A 32 THR CA . 25396 1
287 . 1 1 32 32 THR CB C 13 67.715 0.2 . 1 . . . A 32 THR CB . 25396 1
288 . 1 1 32 32 THR N N 15 116.127 0.2 . 1 . . . A 32 THR N . 25396 1
289 . 1 1 33 33 VAL H H 1 8.264 0.02 . 1 . . . A 33 VAL H . 25396 1
290 . 1 1 33 33 VAL HA H 1 3.572 0.02 . 1 . . . A 33 VAL HA . 25396 1
291 . 1 1 33 33 VAL HB H 1 2.356 0.02 . 1 . . . A 33 VAL HB . 25396 1
292 . 1 1 33 33 VAL HG11 H 1 0.800 0.02 . 2 . . . A 33 VAL HG11 . 25396 1
293 . 1 1 33 33 VAL HG12 H 1 0.800 0.02 . 2 . . . A 33 VAL HG12 . 25396 1
294 . 1 1 33 33 VAL HG13 H 1 0.800 0.02 . 2 . . . A 33 VAL HG13 . 25396 1
295 . 1 1 33 33 VAL HG21 H 1 0.889 0.02 . 2 . . . A 33 VAL HG21 . 25396 1
296 . 1 1 33 33 VAL HG22 H 1 0.889 0.02 . 2 . . . A 33 VAL HG22 . 25396 1
297 . 1 1 33 33 VAL HG23 H 1 0.889 0.02 . 2 . . . A 33 VAL HG23 . 25396 1
298 . 1 1 33 33 VAL C C 13 177.495 0.2 . 1 . . . A 33 VAL C . 25396 1
299 . 1 1 33 33 VAL CA C 13 67.601 0.2 . 1 . . . A 33 VAL CA . 25396 1
300 . 1 1 33 33 VAL CB C 13 31.378 0.2 . 1 . . . A 33 VAL CB . 25396 1
301 . 1 1 33 33 VAL N N 15 120.379 0.2 . 1 . . . A 33 VAL N . 25396 1
302 . 1 1 34 34 LEU H H 1 8.331 0.02 . 1 . . . A 34 LEU H . 25396 1
303 . 1 1 34 34 LEU HA H 1 4.084 0.02 . 1 . . . A 34 LEU HA . 25396 1
304 . 1 1 34 34 LEU HB2 H 1 1.608 0.02 . 2 . . . A 34 LEU HB2 . 25396 1
305 . 1 1 34 34 LEU HB3 H 1 1.988 0.02 . 2 . . . A 34 LEU HB3 . 25396 1
306 . 1 1 34 34 LEU HD11 H 1 1.009 0.02 . 2 . . . A 34 LEU HD11 . 25396 1
307 . 1 1 34 34 LEU HD12 H 1 1.009 0.02 . 2 . . . A 34 LEU HD12 . 25396 1
308 . 1 1 34 34 LEU HD13 H 1 1.009 0.02 . 2 . . . A 34 LEU HD13 . 25396 1
309 . 1 1 34 34 LEU HD21 H 1 0.868 0.02 . 2 . . . A 34 LEU HD21 . 25396 1
310 . 1 1 34 34 LEU HD22 H 1 0.868 0.02 . 2 . . . A 34 LEU HD22 . 25396 1
311 . 1 1 34 34 LEU HD23 H 1 0.868 0.02 . 2 . . . A 34 LEU HD23 . 25396 1
312 . 1 1 34 34 LEU C C 13 179.313 0.2 . 1 . . . A 34 LEU C . 25396 1
313 . 1 1 34 34 LEU CA C 13 58.416 0.2 . 1 . . . A 34 LEU CA . 25396 1
314 . 1 1 34 34 LEU CB C 13 41.778 0.2 . 1 . . . A 34 LEU CB . 25396 1
315 . 1 1 34 34 LEU N N 15 118.525 0.2 . 1 . . . A 34 LEU N . 25396 1
316 . 1 1 35 35 ALA H H 1 8.586 0.02 . 1 . . . A 35 ALA H . 25396 1
317 . 1 1 35 35 ALA HA H 1 4.081 0.02 . 1 . . . A 35 ALA HA . 25396 1
318 . 1 1 35 35 ALA HB1 H 1 1.609 0.02 . 1 . . . A 35 ALA HB1 . 25396 1
319 . 1 1 35 35 ALA HB2 H 1 1.609 0.02 . 1 . . . A 35 ALA HB2 . 25396 1
320 . 1 1 35 35 ALA HB3 H 1 1.609 0.02 . 1 . . . A 35 ALA HB3 . 25396 1
321 . 1 1 35 35 ALA C C 13 179.791 0.2 . 1 . . . A 35 ALA C . 25396 1
322 . 1 1 35 35 ALA CA C 13 55.567 0.2 . 1 . . . A 35 ALA CA . 25396 1
323 . 1 1 35 35 ALA CB C 13 18.466 0.2 . 1 . . . A 35 ALA CB . 25396 1
324 . 1 1 35 35 ALA N N 15 122.077 0.2 . 1 . . . A 35 ALA N . 25396 1
325 . 1 1 36 36 LEU H H 1 8.382 0.02 . 1 . . . A 36 LEU H . 25396 1
326 . 1 1 36 36 LEU HA H 1 4.148 0.02 . 1 . . . A 36 LEU HA . 25396 1
327 . 1 1 36 36 LEU HB2 H 1 1.766 0.02 . 2 . . . A 36 LEU HB2 . 25396 1
328 . 1 1 36 36 LEU HB3 H 1 1.933 0.02 . 2 . . . A 36 LEU HB3 . 25396 1
329 . 1 1 36 36 LEU HD21 H 1 0.853 0.02 . 2 . . . A 36 LEU HD21 . 25396 1
330 . 1 1 36 36 LEU HD22 H 1 0.853 0.02 . 2 . . . A 36 LEU HD22 . 25396 1
331 . 1 1 36 36 LEU HD23 H 1 0.853 0.02 . 2 . . . A 36 LEU HD23 . 25396 1
332 . 1 1 36 36 LEU C C 13 178.875 0.2 . 1 . . . A 36 LEU C . 25396 1
333 . 1 1 36 36 LEU CA C 13 58.079 0.2 . 1 . . . A 36 LEU CA . 25396 1
334 . 1 1 36 36 LEU CB C 13 42.311 0.2 . 1 . . . A 36 LEU CB . 25396 1
335 . 1 1 36 36 LEU N N 15 118.274 0.2 . 1 . . . A 36 LEU N . 25396 1
336 . 1 1 37 37 LEU H H 1 8.431 0.02 . 1 . . . A 37 LEU H . 25396 1
337 . 1 1 37 37 LEU HA H 1 4.302 0.02 . 1 . . . A 37 LEU HA . 25396 1
338 . 1 1 37 37 LEU HG H 1 1.530 0.02 . 1 . . . A 37 LEU HG . 25396 1
339 . 1 1 37 37 LEU HD11 H 1 1.270 0.02 . 2 . . . A 37 LEU HD11 . 25396 1
340 . 1 1 37 37 LEU HD12 H 1 1.270 0.02 . 2 . . . A 37 LEU HD12 . 25396 1
341 . 1 1 37 37 LEU HD13 H 1 1.270 0.02 . 2 . . . A 37 LEU HD13 . 25396 1
342 . 1 1 37 37 LEU HD21 H 1 0.869 0.02 . 2 . . . A 37 LEU HD21 . 25396 1
343 . 1 1 37 37 LEU HD22 H 1 0.869 0.02 . 2 . . . A 37 LEU HD22 . 25396 1
344 . 1 1 37 37 LEU HD23 H 1 0.869 0.02 . 1 . . . A 37 LEU HD23 . 25396 1
345 . 1 1 37 37 LEU C C 13 179.364 0.2 . 1 . . . A 37 LEU C . 25396 1
346 . 1 1 37 37 LEU CA C 13 57.510 0.2 . 1 . . . A 37 LEU CA . 25396 1
347 . 1 1 37 37 LEU CB C 13 42.141 0.2 . 1 . . . A 37 LEU CB . 25396 1
348 . 1 1 37 37 LEU N N 15 117.223 0.2 . 1 . . . A 37 LEU N . 25396 1
349 . 1 1 38 38 SER H H 1 8.108 0.02 . 1 . . . A 38 SER H . 25396 1
350 . 1 1 38 38 SER HA H 1 4.328 0.02 . 1 . . . A 38 SER HA . 25396 1
351 . 1 1 38 38 SER HB3 H 1 3.905 0.02 . 2 . . . A 38 SER HB3 . 25396 1
352 . 1 1 38 38 SER C C 13 175.318 0.2 . 1 . . . A 38 SER C . 25396 1
353 . 1 1 38 38 SER CA C 13 61.127 0.2 . 1 . . . A 38 SER CA . 25396 1
354 . 1 1 38 38 SER CB C 13 63.806 0.2 . 1 . . . A 38 SER CB . 25396 1
355 . 1 1 38 38 SER N N 15 113.554 0.2 . 1 . . . A 38 SER N . 25396 1
356 . 1 1 39 39 HIS H H 1 7.973 0.02 . 1 . . . A 39 HIS H . 25396 1
357 . 1 1 39 39 HIS HA H 1 4.097 0.02 . 1 . . . A 39 HIS HA . 25396 1
358 . 1 1 39 39 HIS CA C 13 57.060 0.2 . 1 . . . A 39 HIS CA . 25396 1
359 . 1 1 39 39 HIS CB C 13 30.423 0.2 . 1 . . . A 39 HIS CB . 25396 1
360 . 1 1 39 39 HIS N N 15 119.173 0.2 . 1 . . . A 39 HIS N . 25396 1
361 . 1 1 40 40 ARG H H 1 7.794 0.02 . 1 . . . A 40 ARG H . 25396 1
362 . 1 1 40 40 ARG HA H 1 4.302 0.02 . 1 . . . A 40 ARG HA . 25396 1
363 . 1 1 40 40 ARG HG3 H 1 1.988 0.02 . 2 . . . A 40 ARG HG3 . 25396 1
364 . 1 1 40 40 ARG CA C 13 58.822 0.2 . 1 . . . A 40 ARG CA . 25396 1
365 . 1 1 40 40 ARG CB C 13 29.820 0.2 . 1 . . . A 40 ARG CB . 25396 1
366 . 1 1 40 40 ARG N N 15 119.999 0.2 . 1 . . . A 40 ARG N . 25396 1
367 . 1 1 41 41 ARG HA H 1 4.221 0.02 . 1 . . . A 41 ARG HA . 25396 1
368 . 1 1 41 41 ARG HB3 H 1 2.034 0.02 . 2 . . . A 41 ARG HB3 . 25396 1
369 . 1 1 41 41 ARG C C 13 178.048 0.2 . 1 . . . A 41 ARG C . 25396 1
370 . 1 1 41 41 ARG CA C 13 58.858 0.2 . 1 . . . A 41 ARG CA . 25396 1
371 . 1 1 41 41 ARG CB C 13 29.793 0.2 . 1 . . . A 41 ARG CB . 25396 1
372 . 1 1 42 42 THR H H 1 7.828 0.02 . 1 . . . A 42 THR H . 25396 1
373 . 1 1 42 42 THR HA H 1 4.079 0.02 . 1 . . . A 42 THR HA . 25396 1
374 . 1 1 42 42 THR C C 13 176.282 0.2 . 1 . . . A 42 THR C . 25396 1
375 . 1 1 42 42 THR CA C 13 64.984 0.2 . 1 . . . A 42 THR CA . 25396 1
376 . 1 1 42 42 THR CB C 13 68.873 0.2 . 1 . . . A 42 THR CB . 25396 1
377 . 1 1 42 42 THR N N 15 114.289 0.2 . 1 . . . A 42 THR N . 25396 1
378 . 1 1 43 43 LEU H H 1 7.940 0.02 . 1 . . . A 43 LEU H . 25396 1
379 . 1 1 43 43 LEU HA H 1 4.110 0.02 . 1 . . . A 43 LEU HA . 25396 1
380 . 1 1 43 43 LEU HB3 H 1 1.624 0.02 . 2 . . . A 43 LEU HB3 . 25396 1
381 . 1 1 43 43 LEU HD21 H 1 0.870 0.02 . 2 . . . A 43 LEU HD21 . 25396 1
382 . 1 1 43 43 LEU HD22 H 1 0.870 0.02 . 2 . . . A 43 LEU HD22 . 25396 1
383 . 1 1 43 43 LEU HD23 H 1 0.870 0.02 . 2 . . . A 43 LEU HD23 . 25396 1
384 . 1 1 43 43 LEU C C 13 178.245 0.2 . 1 . . . A 43 LEU C . 25396 1
385 . 1 1 43 43 LEU CA C 13 57.554 0.2 . 1 . . . A 43 LEU CA . 25396 1
386 . 1 1 43 43 LEU CB C 13 42.200 0.2 . 1 . . . A 43 LEU CB . 25396 1
387 . 1 1 43 43 LEU N N 15 120.680 0.2 . 1 . . . A 43 LEU N . 25396 1
388 . 1 1 44 44 GLN H H 1 8.475 0.02 . 1 . . . A 44 GLN H . 25396 1
389 . 1 1 44 44 GLN HA H 1 4.091 0.02 . 1 . . . A 44 GLN HA . 25396 1
390 . 1 1 44 44 GLN HB3 H 1 2.331 0.02 . 2 . . . A 44 GLN HB3 . 25396 1
391 . 1 1 44 44 GLN C C 13 177.248 0.2 . 1 . . . A 44 GLN C . 25396 1
392 . 1 1 44 44 GLN CA C 13 59.473 0.2 . 1 . . . A 44 GLN CA . 25396 1
393 . 1 1 44 44 GLN CB C 13 28.743 0.2 . 1 . . . A 44 GLN CB . 25396 1
394 . 1 1 44 44 GLN N N 15 118.111 0.2 . 1 . . . A 44 GLN N . 25396 1
395 . 1 1 45 45 GLN H H 1 7.760 0.02 . 1 . . . A 45 GLN H . 25396 1
396 . 1 1 45 45 GLN HA H 1 4.185 0.02 . 1 . . . A 45 GLN HA . 25396 1
397 . 1 1 45 45 GLN HB3 H 1 2.166 0.02 . 2 . . . A 45 GLN HB3 . 25396 1
398 . 1 1 45 45 GLN C C 13 176.580 0.2 . 1 . . . A 45 GLN C . 25396 1
399 . 1 1 45 45 GLN CA C 13 57.428 0.2 . 1 . . . A 45 GLN CA . 25396 1
400 . 1 1 45 45 GLN CB C 13 28.751 0.2 . 1 . . . A 45 GLN CB . 25396 1
401 . 1 1 45 45 GLN N N 15 116.055 0.2 . 1 . . . A 45 GLN N . 25396 1
402 . 1 1 46 46 LYS H H 1 7.619 0.02 . 1 . . . A 46 LYS H . 25396 1
403 . 1 1 46 46 LYS HA H 1 4.254 0.02 . 1 . . . A 46 LYS HA . 25396 1
404 . 1 1 46 46 LYS HB3 H 1 1.905 0.02 . 2 . . . A 46 LYS HB3 . 25396 1
405 . 1 1 46 46 LYS C C 13 176.674 0.2 . 1 . . . A 46 LYS C . 25396 1
406 . 1 1 46 46 LYS CA C 13 57.006 0.2 . 1 . . . A 46 LYS CA . 25396 1
407 . 1 1 46 46 LYS CB C 13 32.819 0.2 . 1 . . . A 46 LYS CB . 25396 1
408 . 1 1 46 46 LYS N N 15 116.804 0.2 . 1 . . . A 46 LYS N . 25396 1
409 . 1 1 47 47 ILE H H 1 7.578 0.02 . 1 . . . A 47 ILE H . 25396 1
410 . 1 1 47 47 ILE HA H 1 3.818 0.02 . 1 . . . A 47 ILE HA . 25396 1
411 . 1 1 47 47 ILE HB H 1 1.405 0.02 . 1 . . . A 47 ILE HB . 25396 1
412 . 1 1 47 47 ILE HG21 H 1 0.017 0.02 . 1 . . . A 47 ILE HG21 . 25396 1
413 . 1 1 47 47 ILE HG22 H 1 0.017 0.02 . 1 . . . A 47 ILE HG22 . 25396 1
414 . 1 1 47 47 ILE HG23 H 1 0.017 0.02 . 1 . . . A 47 ILE HG23 . 25396 1
415 . 1 1 47 47 ILE HD11 H 1 0.580 0.02 . 4 . . . A 47 ILE HD11 . 25396 1
416 . 1 1 47 47 ILE HD12 H 1 0.580 0.02 . 4 . . . A 47 ILE HD12 . 25396 1
417 . 1 1 47 47 ILE HD13 H 1 0.580 0.02 . 4 . . . A 47 ILE HD13 . 25396 1
418 . 1 1 47 47 ILE C C 13 174.706 0.2 . 1 . . . A 47 ILE C . 25396 1
419 . 1 1 47 47 ILE CA C 13 62.623 0.2 . 1 . . . A 47 ILE CA . 25396 1
420 . 1 1 47 47 ILE CB C 13 38.668 0.2 . 1 . . . A 47 ILE CB . 25396 1
421 . 1 1 47 47 ILE N N 15 116.588 0.2 . 1 . . . A 47 ILE N . 25396 1
422 . 1 1 48 48 TRP H H 1 7.935 0.02 . 1 . . . A 48 TRP H . 25396 1
423 . 1 1 48 48 TRP HA H 1 5.032 0.02 . 1 . . . A 48 TRP HA . 25396 1
424 . 1 1 48 48 TRP HB2 H 1 3.230 0.02 . 2 . . . A 48 TRP HB2 . 25396 1
425 . 1 1 48 48 TRP HB3 H 1 3.450 0.02 . 2 . . . A 48 TRP HB3 . 25396 1
426 . 1 1 48 48 TRP HE1 H 1 10.634 0.02 . 1 . . . A 48 TRP HE1 . 25396 1
427 . 1 1 48 48 TRP C C 13 173.578 0.2 . 1 . . . A 48 TRP C . 25396 1
428 . 1 1 48 48 TRP CA C 13 55.660 0.2 . 1 . . . A 48 TRP CA . 25396 1
429 . 1 1 48 48 TRP CB C 13 28.779 0.2 . 1 . . . A 48 TRP CB . 25396 1
430 . 1 1 48 48 TRP N N 15 118.822 0.2 . 1 . . . A 48 TRP N . 25396 1
431 . 1 1 48 48 TRP NE1 N 15 130.835 0.2 . 1 . . . A 48 TRP NE1 . 25396 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 125 25396 1
1 126 25396 1
1 127 25396 1
2 186 25396 1
2 187 25396 1
2 188 25396 1
3 238 25396 1
3 239 25396 1
3 240 25396 1
4 415 25396 1
4 416 25396 1
4 417 25396 1
stop_
save_