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 27406
_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' . . . 27406 1
2 '2D 1H-13C HSQC' . . . 27406 1
3 '3D CBCA(CO)NH' . . . 27406 1
4 '3D HNCO' . . . 27406 1
5 '3D HNCA' . . . 27406 1
6 '3D HN(CO)CA' . . . 27406 1
7 '3D HN(CA)CO' . . . 27406 1
8 '3D HNCCH-TOCSY' . . . 27406 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.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 2 2 SER HA H 1 4.589 0.03 . 1 . . . . . 2 SER HA . 27406 1
2 . 1 1 2 2 SER HB2 H 1 3.908 0.03 . 2 . . . . . 2 SER HB2 . 27406 1
3 . 1 1 2 2 SER HB3 H 1 3.908 0.03 . 2 . . . . . 2 SER HB3 . 27406 1
4 . 1 1 2 2 SER CA C 13 58.400 0.40 . 1 . . . . . 2 SER CA . 27406 1
5 . 1 1 2 2 SER CB C 13 64.094 0.40 . 1 . . . . . 2 SER CB . 27406 1
6 . 1 1 3 3 SER H H 1 8.579 0.03 . 1 . . . . . 3 SER H . 27406 1
7 . 1 1 3 3 SER HA H 1 4.574 0.03 . 1 . . . . . 3 SER HA . 27406 1
8 . 1 1 3 3 SER HB2 H 1 3.886 0.03 . 2 . . . . . 3 SER HB2 . 27406 1
9 . 1 1 3 3 SER HB3 H 1 3.886 0.03 . 2 . . . . . 3 SER HB3 . 27406 1
10 . 1 1 3 3 SER CA C 13 58.578 0.40 . 1 . . . . . 3 SER CA . 27406 1
11 . 1 1 3 3 SER CB C 13 64.094 0.40 . 1 . . . . . 3 SER CB . 27406 1
12 . 1 1 3 3 SER N N 15 118.011 0.40 . 1 . . . . . 3 SER N . 27406 1
13 . 1 1 4 4 GLY H H 1 8.461 0.03 . 1 . . . . . 4 GLY H . 27406 1
14 . 1 1 4 4 GLY HA2 H 1 4.035 0.03 . 2 . . . . . 4 GLY HA2 . 27406 1
15 . 1 1 4 4 GLY HA3 H 1 3.972 0.03 . 2 . . . . . 4 GLY HA3 . 27406 1
16 . 1 1 4 4 GLY CA C 13 45.548 0.40 . 1 . . . . . 4 GLY CA . 27406 1
17 . 1 1 4 4 GLY N N 15 111.119 0.40 . 1 . . . . . 4 GLY N . 27406 1
18 . 1 1 5 5 GLU H H 1 8.673 0.03 . 1 . . . . . 5 GLU H . 27406 1
19 . 1 1 5 5 GLU HA H 1 4.283 0.03 . 1 . . . . . 5 GLU HA . 27406 1
20 . 1 1 5 5 GLU HB2 H 1 2.144 0.03 . 1 . . . . . 5 GLU HB2 . 27406 1
21 . 1 1 5 5 GLU HB3 H 1 1.963 0.03 . 1 . . . . . 5 GLU HB3 . 27406 1
22 . 1 1 5 5 GLU HG2 H 1 2.319 0.03 . 2 . . . . . 5 GLU HG2 . 27406 1
23 . 1 1 5 5 GLU HG3 H 1 2.319 0.03 . 2 . . . . . 5 GLU HG3 . 27406 1
24 . 1 1 5 5 GLU CA C 13 58.076 0.40 . 1 . . . . . 5 GLU CA . 27406 1
25 . 1 1 5 5 GLU CB C 13 30.148 0.40 . 1 . . . . . 5 GLU CB . 27406 1
26 . 1 1 5 5 GLU CG C 13 36.424 0.40 . 1 . . . . . 5 GLU CG . 27406 1
27 . 1 1 5 5 GLU N N 15 118.781 0.40 . 1 . . . . . 5 GLU N . 27406 1
28 . 1 1 6 6 CYS H H 1 10.609 0.03 . 1 . . . . . 6 CYS H . 27406 1
29 . 1 1 6 6 CYS HA H 1 4.350 0.03 . 1 . . . . . 6 CYS HA . 27406 1
30 . 1 1 6 6 CYS HB2 H 1 3.574 0.03 . 1 . . . . . 6 CYS HB2 . 27406 1
31 . 1 1 6 6 CYS HB3 H 1 2.949 0.03 . 1 . . . . . 6 CYS HB3 . 27406 1
32 . 1 1 6 6 CYS CA C 13 59.062 0.40 . 1 . . . . . 6 CYS CA . 27406 1
33 . 1 1 6 6 CYS CB C 13 38.044 0.40 . 1 . . . . . 6 CYS CB . 27406 1
34 . 1 1 6 6 CYS N N 15 125.055 0.40 . 1 . . . . . 6 CYS N . 27406 1
35 . 1 1 7 7 GLU H H 1 9.286 0.03 . 1 . . . . . 7 GLU H . 27406 1
36 . 1 1 7 7 GLU HA H 1 4.212 0.03 . 1 . . . . . 7 GLU HA . 27406 1
37 . 1 1 7 7 GLU HB2 H 1 2.208 0.03 . 1 . . . . . 7 GLU HB2 . 27406 1
38 . 1 1 7 7 GLU HB3 H 1 2.095 0.03 . 1 . . . . . 7 GLU HB3 . 27406 1
39 . 1 1 7 7 GLU HG2 H 1 2.537 0.03 . 1 . . . . . 7 GLU HG2 . 27406 1
40 . 1 1 7 7 GLU HG3 H 1 2.278 0.03 . 1 . . . . . 7 GLU HG3 . 27406 1
41 . 1 1 7 7 GLU CA C 13 60.576 0.40 . 1 . . . . . 7 GLU CA . 27406 1
42 . 1 1 7 7 GLU CB C 13 29.379 0.40 . 1 . . . . . 7 GLU CB . 27406 1
43 . 1 1 7 7 GLU CG C 13 37.079 0.40 . 1 . . . . . 7 GLU CG . 27406 1
44 . 1 1 7 7 GLU N N 15 123.009 0.40 . 1 . . . . . 7 GLU N . 27406 1
45 . 1 1 8 8 GLN H H 1 8.608 0.03 . 1 . . . . . 8 GLN H . 27406 1
46 . 1 1 8 8 GLN HA H 1 3.910 0.03 . 1 . . . . . 8 GLN HA . 27406 1
47 . 1 1 8 8 GLN HB2 H 1 2.189 0.03 . 1 . . . . . 8 GLN HB2 . 27406 1
48 . 1 1 8 8 GLN HB3 H 1 1.925 0.03 . 1 . . . . . 8 GLN HB3 . 27406 1
49 . 1 1 8 8 GLN HG2 H 1 2.397 0.03 . 2 . . . . . 8 GLN HG2 . 27406 1
50 . 1 1 8 8 GLN HG3 H 1 2.397 0.03 . 2 . . . . . 8 GLN HG3 . 27406 1
51 . 1 1 8 8 GLN HE21 H 1 7.802 0.03 . 1 . . . . . 8 GLN HE21 . 27406 1
52 . 1 1 8 8 GLN HE22 H 1 6.821 0.03 . 1 . . . . . 8 GLN HE22 . 27406 1
53 . 1 1 8 8 GLN CA C 13 58.384 0.40 . 1 . . . . . 8 GLN CA . 27406 1
54 . 1 1 8 8 GLN CB C 13 28.543 0.40 . 1 . . . . . 8 GLN CB . 27406 1
55 . 1 1 8 8 GLN CG C 13 33.518 0.40 . 1 . . . . . 8 GLN CG . 27406 1
56 . 1 1 8 8 GLN N N 15 118.656 0.40 . 1 . . . . . 8 GLN N . 27406 1
57 . 1 1 8 8 GLN NE2 N 15 114.674 0.40 . 1 . . . . . 8 GLN NE2 . 27406 1
58 . 1 1 9 9 CYS H H 1 7.614 0.03 . 1 . . . . . 9 CYS H . 27406 1
59 . 1 1 9 9 CYS HA H 1 4.214 0.03 . 1 . . . . . 9 CYS HA . 27406 1
60 . 1 1 9 9 CYS HB2 H 1 3.589 0.03 . 1 . . . . . 9 CYS HB2 . 27406 1
61 . 1 1 9 9 CYS HB3 H 1 3.376 0.03 . 1 . . . . . 9 CYS HB3 . 27406 1
62 . 1 1 9 9 CYS CA C 13 61.155 0.40 . 1 . . . . . 9 CYS CA . 27406 1
63 . 1 1 9 9 CYS CB C 13 42.905 0.40 . 1 . . . . . 9 CYS CB . 27406 1
64 . 1 1 9 9 CYS N N 15 118.240 0.40 . 1 . . . . . 9 CYS N . 27406 1
65 . 1 1 10 10 PHE H H 1 7.850 0.03 . 1 . . . . . 10 PHE H . 27406 1
66 . 1 1 10 10 PHE HA H 1 4.063 0.03 . 1 . . . . . 10 PHE HA . 27406 1
67 . 1 1 10 10 PHE HB2 H 1 3.208 0.03 . 1 . . . . . 10 PHE HB2 . 27406 1
68 . 1 1 10 10 PHE HB3 H 1 3.113 0.03 . 1 . . . . . 10 PHE HB3 . 27406 1
69 . 1 1 10 10 PHE CA C 13 62.168 0.40 . 1 . . . . . 10 PHE CA . 27406 1
70 . 1 1 10 10 PHE CB C 13 39.282 0.40 . 1 . . . . . 10 PHE CB . 27406 1
71 . 1 1 10 10 PHE N N 15 119.937 0.40 . 1 . . . . . 10 PHE N . 27406 1
72 . 1 1 11 11 SER H H 1 8.864 0.03 . 1 . . . . . 11 SER H . 27406 1
73 . 1 1 11 11 SER HA H 1 4.275 0.03 . 1 . . . . . 11 SER HA . 27406 1
74 . 1 1 11 11 SER HB2 H 1 3.999 0.03 . 1 . . . . . 11 SER HB2 . 27406 1
75 . 1 1 11 11 SER HB3 H 1 3.999 0.03 . 1 . . . . . 11 SER HB3 . 27406 1
76 . 1 1 11 11 SER CA C 13 61.751 0.40 . 1 . . . . . 11 SER CA . 27406 1
77 . 1 1 11 11 SER CB C 13 63.557 0.40 . 1 . . . . . 11 SER CB . 27406 1
78 . 1 1 11 11 SER N N 15 119.474 0.40 . 1 . . . . . 11 SER N . 27406 1
79 . 1 1 12 12 ASP H H 1 8.053 0.03 . 1 . . . . . 12 ASP H . 27406 1
80 . 1 1 12 12 ASP HA H 1 4.266 0.03 . 1 . . . . . 12 ASP HA . 27406 1
81 . 1 1 12 12 ASP HB2 H 1 3.040 0.03 . 1 . . . . . 12 ASP HB2 . 27406 1
82 . 1 1 12 12 ASP HB3 H 1 2.675 0.03 . 1 . . . . . 12 ASP HB3 . 27406 1
83 . 1 1 12 12 ASP CA C 13 54.602 0.40 . 1 . . . . . 12 ASP CA . 27406 1
84 . 1 1 12 12 ASP CB C 13 37.794 0.40 . 1 . . . . . 12 ASP CB . 27406 1
85 . 1 1 12 12 ASP N N 15 119.181 0.40 . 1 . . . . . 12 ASP N . 27406 1
86 . 1 1 13 13 GLY H H 1 5.727 0.03 . 1 . . . . . 13 GLY H . 27406 1
87 . 1 1 13 13 GLY HA2 H 1 4.394 0.03 . 1 . . . . . 13 GLY HA2 . 27406 1
88 . 1 1 13 13 GLY HA3 H 1 3.805 0.03 . 1 . . . . . 13 GLY HA3 . 27406 1
89 . 1 1 13 13 GLY CA C 13 45.320 0.40 . 1 . . . . . 13 GLY CA . 27406 1
90 . 1 1 13 13 GLY N N 15 103.050 0.40 . 1 . . . . . 13 GLY N . 27406 1
91 . 1 1 14 14 GLY H H 1 8.009 0.03 . 1 . . . . . 14 GLY H . 27406 1
92 . 1 1 14 14 GLY HA2 H 1 3.907 0.03 . 1 . . . . . 14 GLY HA2 . 27406 1
93 . 1 1 14 14 GLY HA3 H 1 3.416 0.03 . 1 . . . . . 14 GLY HA3 . 27406 1
94 . 1 1 14 14 GLY CA C 13 44.931 0.40 . 1 . . . . . 14 GLY CA . 27406 1
95 . 1 1 14 14 GLY N N 15 108.879 0.40 . 1 . . . . . 14 GLY N . 27406 1
96 . 1 1 15 15 ASP H H 1 7.594 0.03 . 1 . . . . . 15 ASP H . 27406 1
97 . 1 1 15 15 ASP HA H 1 4.781 0.03 . 1 . . . . . 15 ASP HA . 27406 1
98 . 1 1 15 15 ASP HB2 H 1 3.182 0.03 . 1 . . . . . 15 ASP HB2 . 27406 1
99 . 1 1 15 15 ASP HB3 H 1 2.758 0.03 . 1 . . . . . 15 ASP HB3 . 27406 1
100 . 1 1 15 15 ASP CA C 13 52.518 0.40 . 1 . . . . . 15 ASP CA . 27406 1
101 . 1 1 15 15 ASP CB C 13 43.001 0.40 . 1 . . . . . 15 ASP CB . 27406 1
102 . 1 1 15 15 ASP N N 15 116.899 0.40 . 1 . . . . . 15 ASP N . 27406 1
103 . 1 1 16 16 CYS H H 1 8.566 0.03 . 1 . . . . . 16 CYS H . 27406 1
104 . 1 1 16 16 CYS HA H 1 4.526 0.03 . 1 . . . . . 16 CYS HA . 27406 1
105 . 1 1 16 16 CYS HB2 H 1 3.009 0.03 . 2 . . . . . 16 CYS HB2 . 27406 1
106 . 1 1 16 16 CYS HB3 H 1 3.103 0.03 . 2 . . . . . 16 CYS HB3 . 27406 1
107 . 1 1 16 16 CYS CA C 13 59.496 0.40 . 1 . . . . . 16 CYS CA . 27406 1
108 . 1 1 16 16 CYS CB C 13 39.025 0.40 . 1 . . . . . 16 CYS CB . 27406 1
109 . 1 1 16 16 CYS N N 15 115.557 0.40 . 1 . . . . . 16 CYS N . 27406 1
110 . 1 1 17 17 THR H H 1 8.422 0.03 . 1 . . . . . 17 THR H . 27406 1
111 . 1 1 17 17 THR HA H 1 4.295 0.03 . 1 . . . . . 17 THR HA . 27406 1
112 . 1 1 17 17 THR HB H 1 4.461 0.03 . 1 . . . . . 17 THR HB . 27406 1
113 . 1 1 17 17 THR HG21 H 1 1.311 0.03 . 1 . . . . . 17 THR HG1 . 27406 1
114 . 1 1 17 17 THR HG22 H 1 1.311 0.03 . 1 . . . . . 17 THR HG1 . 27406 1
115 . 1 1 17 17 THR HG23 H 1 1.311 0.03 . 1 . . . . . 17 THR HG1 . 27406 1
116 . 1 1 17 17 THR CA C 13 66.501 0.40 . 1 . . . . . 17 THR CA . 27406 1
117 . 1 1 17 17 THR CB C 13 68.693 0.40 . 1 . . . . . 17 THR CB . 27406 1
118 . 1 1 17 17 THR CG2 C 13 21.800 0.40 . 1 . . . . . 17 THR CG2 . 27406 1
119 . 1 1 17 17 THR N N 15 115.881 0.40 . 1 . . . . . 17 THR N . 27406 1
120 . 1 1 18 18 THR H H 1 9.401 0.03 . 1 . . . . . 18 THR H . 27406 1
121 . 1 1 18 18 THR HA H 1 4.215 0.03 . 1 . . . . . 18 THR HA . 27406 1
122 . 1 1 18 18 THR HB H 1 4.173 0.03 . 1 . . . . . 18 THR HB . 27406 1
123 . 1 1 18 18 THR HG21 H 1 1.328 0.03 . 1 . . . . . 18 THR HG1 . 27406 1
124 . 1 1 18 18 THR HG22 H 1 1.328 0.03 . 1 . . . . . 18 THR HG1 . 27406 1
125 . 1 1 18 18 THR HG23 H 1 1.328 0.03 . 1 . . . . . 18 THR HG1 . 27406 1
126 . 1 1 18 18 THR CA C 13 65.703 0.40 . 1 . . . . . 18 THR CA . 27406 1
127 . 1 1 18 18 THR CB C 13 68.473 0.40 . 1 . . . . . 18 THR CB . 27406 1
128 . 1 1 18 18 THR CG2 C 13 21.848 0.40 . 1 . . . . . 18 THR CG2 . 27406 1
129 . 1 1 18 18 THR N N 15 119.178 0.40 . 1 . . . . . 18 THR N . 27406 1
130 . 1 1 19 19 CYS H H 1 8.541 0.03 . 1 . . . . . 19 CYS H . 27406 1
131 . 1 1 19 19 CYS HA H 1 4.694 0.03 . 1 . . . . . 19 CYS HA . 27406 1
132 . 1 1 19 19 CYS HB2 H 1 3.001 0.03 . 1 . . . . . 19 CYS HB2 . 27406 1
133 . 1 1 19 19 CYS HB3 H 1 2.593 0.03 . 1 . . . . . 19 CYS HB3 . 27406 1
134 . 1 1 19 19 CYS CA C 13 55.905 0.40 . 1 . . . . . 19 CYS CA . 27406 1
135 . 1 1 19 19 CYS CB C 13 40.344 0.40 . 1 . . . . . 19 CYS CB . 27406 1
136 . 1 1 19 19 CYS N N 15 116.571 0.40 . 1 . . . . . 19 CYS N . 27406 1
137 . 1 1 20 20 PHE H H 1 7.728 0.03 . 1 . . . . . 20 PHE H . 27406 1
138 . 1 1 20 20 PHE HA H 1 4.384 0.03 . 1 . . . . . 20 PHE HA . 27406 1
139 . 1 1 20 20 PHE HB2 H 1 3.482 0.03 . 2 . . . . . 20 PHE HB2 . 27406 1
140 . 1 1 20 20 PHE HB3 H 1 3.482 0.03 . 2 . . . . . 20 PHE HB3 . 27406 1
141 . 1 1 20 20 PHE CA C 13 60.302 0.40 . 1 . . . . . 20 PHE CA . 27406 1
142 . 1 1 20 20 PHE CB C 13 41.266 0.40 . 1 . . . . . 20 PHE CB . 27406 1
143 . 1 1 20 20 PHE N N 15 120.768 0.40 . 1 . . . . . 20 PHE N . 27406 1
144 . 1 1 21 21 ASN H H 1 8.733 0.03 . 1 . . . . . 21 ASN H . 27406 1
145 . 1 1 21 21 ASN HA H 1 4.438 0.03 . 1 . . . . . 21 ASN HA . 27406 1
146 . 1 1 21 21 ASN HB2 H 1 2.872 0.03 . 1 . . . . . 21 ASN HB2 . 27406 1
147 . 1 1 21 21 ASN HB3 H 1 2.592 0.03 . 1 . . . . . 21 ASN HB3 . 27406 1
148 . 1 1 21 21 ASN HD21 H 1 7.332 0.03 . 1 . . . . . 21 ASN HD21 . 27406 1
149 . 1 1 21 21 ASN HD22 H 1 6.7332 0.03 . 1 . . . . . 21 ASN HD22 . 27406 1
150 . 1 1 21 21 ASN CA C 13 53.403 0.40 . 1 . . . . . 21 ASN CA . 27406 1
151 . 1 1 21 21 ASN CB C 13 37.378 0.40 . 1 . . . . . 21 ASN CB . 27406 1
152 . 1 1 21 21 ASN N N 15 122.050 0.40 . 1 . . . . . 21 ASN N . 27406 1
153 . 1 1 21 21 ASN ND2 N 15 111.088 0.40 . 1 . . . . . 21 ASN ND2 . 27406 1
154 . 1 1 22 22 ASN H H 1 9.395 0.03 . 1 . . . . . 22 ASN H . 27406 1
155 . 1 1 22 22 ASN HA H 1 4.741 0.03 . 1 . . . . . 22 ASN HA . 27406 1
156 . 1 1 22 22 ASN HB2 H 1 2.650 0.03 . 1 . . . . . 22 ASN HB2 . 27406 1
157 . 1 1 22 22 ASN HB3 H 1 2.931 0.03 . 1 . . . . . 22 ASN HB3 . 27406 1
158 . 1 1 22 22 ASN HD21 H 1 7.553 0.03 . 1 . . . . . 22 ASN HD21 . 27406 1
159 . 1 1 22 22 ASN HD22 H 1 6.892 0.03 . 1 . . . . . 22 ASN HD22 . 27406 1
160 . 1 1 22 22 ASN CA C 13 54.688 0.40 . 1 . . . . . 22 ASN CA . 27406 1
161 . 1 1 22 22 ASN CB C 13 40.674 0.40 . 1 . . . . . 22 ASN CB . 27406 1
162 . 1 1 22 22 ASN N N 15 116.073 0.40 . 1 . . . . . 22 ASN N . 27406 1
163 . 1 1 22 22 ASN ND2 N 15 113.462 0.40 . 1 . . . . . 22 ASN ND2 . 27406 1
164 . 1 1 23 23 GLY H H 1 7.839 0.03 . 1 . . . . . 23 GLY H . 27406 1
165 . 1 1 23 23 GLY HA2 H 1 2.814 0.03 . 1 . . . . . 23 GLY HA2 . 27406 1
166 . 1 1 23 23 GLY HA3 H 1 4.338 0.03 . 1 . . . . . 23 GLY HA3 . 27406 1
167 . 1 1 23 23 GLY CA C 13 45.245 0.40 . 1 . . . . . 23 GLY CA . 27406 1
168 . 1 1 23 23 GLY N N 15 106.827 0.40 . 1 . . . . . 23 GLY N . 27406 1
169 . 1 1 24 24 THR H H 1 7.482 0.03 . 1 . . . . . 24 THR H . 27406 1
170 . 1 1 24 24 THR HA H 1 4.588 0.03 . 1 . . . . . 24 THR HA . 27406 1
171 . 1 1 24 24 THR HB H 1 4.404 0.03 . 1 . . . . . 24 THR HB . 27406 1
172 . 1 1 24 24 THR HG21 H 1 1.045 0.03 . 1 . . . . . 24 THR HG1 . 27406 1
173 . 1 1 24 24 THR HG22 H 1 1.045 0.03 . 1 . . . . . 24 THR HG1 . 27406 1
174 . 1 1 24 24 THR HG23 H 1 1.045 0.03 . 1 . . . . . 24 THR HG1 . 27406 1
175 . 1 1 24 24 THR CA C 13 61.076 0.40 . 1 . . . . . 24 THR CA . 27406 1
176 . 1 1 24 24 THR CB C 13 70.096 0.40 . 1 . . . . . 24 THR CB . 27406 1
177 . 1 1 24 24 THR CG2 C 13 20.956 0.40 . 1 . . . . . 24 THR CG2 . 27406 1
178 . 1 1 24 24 THR N N 15 108.355 0.40 . 1 . . . . . 24 THR N . 27406 1
179 . 1 1 25 25 GLY H H 1 7.770 0.03 . 1 . . . . . 25 GLY H . 27406 1
180 . 1 1 25 25 GLY N N 15 108.693 0.40 . 1 . . . . . 25 GLY N . 27406 1
181 . 1 1 26 26 PRO HA H 1 4.454 0.03 . 1 . . . . . 26 PRO HA . 27406 1
182 . 1 1 26 26 PRO HB2 H 1 2.375 0.03 . 1 . . . . . 26 PRO HB2 . 27406 1
183 . 1 1 26 26 PRO HB3 H 1 1.712 0.03 . 1 . . . . . 26 PRO HB3 . 27406 1
184 . 1 1 26 26 PRO HG2 H 1 2.196 0.03 . 1 . . . . . 26 PRO HG2 . 27406 1
185 . 1 1 26 26 PRO HG3 H 1 2.057 0.03 . 1 . . . . . 26 PRO HG3 . 27406 1
186 . 1 1 26 26 PRO HD2 H 1 3.752 0.03 . 2 . . . . . 26 PRO HD2 . 27406 1
187 . 1 1 26 26 PRO HD3 H 1 3.816 0.03 . 2 . . . . . 26 PRO HD3 . 27406 1
188 . 1 1 26 26 PRO CA C 13 64.747 0.40 . 1 . . . . . 26 PRO CA . 27406 1
189 . 1 1 26 26 PRO CB C 13 33.092 0.40 . 1 . . . . . 26 PRO CB . 27406 1
190 . 1 1 26 26 PRO CG C 13 28.395 0.40 . 1 . . . . . 26 PRO CG . 27406 1
191 . 1 1 26 26 PRO CD C 13 50.519 0.40 . 1 . . . . . 26 PRO CD . 27406 1
192 . 1 1 27 27 CYS H H 1 7.690 0.03 . 1 . . . . . 27 CYS H . 27406 1
193 . 1 1 27 27 CYS HA H 1 4.508 0.03 . 1 . . . . . 27 CYS HA . 27406 1
194 . 1 1 27 27 CYS HB2 H 1 1.304 0.03 . 1 . . . . . 27 CYS HB2 . 27406 1
195 . 1 1 27 27 CYS HB3 H 1 1.712 0.03 . 1 . . . . . 27 CYS HB3 . 27406 1
196 . 1 1 27 27 CYS CA C 13 54.820 0.40 . 1 . . . . . 27 CYS CA . 27406 1
197 . 1 1 27 27 CYS CB C 13 41.190 0.40 . 1 . . . . . 27 CYS CB . 27406 1
198 . 1 1 27 27 CYS N N 15 110.657 0.40 . 1 . . . . . 27 CYS N . 27406 1
199 . 1 1 28 28 ALA H H 1 7.856 0.03 . 1 . . . . . 28 ALA H . 27406 1
200 . 1 1 28 28 ALA HA H 1 4.114 0.03 . 1 . . . . . 28 ALA HA . 27406 1
201 . 1 1 28 28 ALA HB1 H 1 1.272 0.03 . 1 . . . . . 28 ALA MB . 27406 1
202 . 1 1 28 28 ALA HB2 H 1 1.272 0.03 . 1 . . . . . 28 ALA MB . 27406 1
203 . 1 1 28 28 ALA HB3 H 1 1.272 0.03 . 1 . . . . . 28 ALA MB . 27406 1
204 . 1 1 28 28 ALA CA C 13 56.818 0.40 . 1 . . . . . 28 ALA CA . 27406 1
205 . 1 1 28 28 ALA CB C 13 18.444 0.40 . 1 . . . . . 28 ALA CB . 27406 1
206 . 1 1 28 28 ALA N N 15 123.489 0.40 . 1 . . . . . 28 ALA N . 27406 1
207 . 1 1 29 29 ASN H H 1 8.824 0.03 . 1 . . . . . 29 ASN H . 27406 1
208 . 1 1 29 29 ASN HA H 1 4.540 0.03 . 1 . . . . . 29 ASN HA . 27406 1
209 . 1 1 29 29 ASN HB2 H 1 2.828 0.03 . 2 . . . . . 29 ASN HB2 . 27406 1
210 . 1 1 29 29 ASN HB3 H 1 2.828 0.03 . 2 . . . . . 29 ASN HB3 . 27406 1
211 . 1 1 29 29 ASN HD21 H 1 7.567 0.03 . 1 . . . . . 29 ASN HD21 . 27406 1
212 . 1 1 29 29 ASN HD22 H 1 6.884 0.03 . 1 . . . . . 29 ASN HD22 . 27406 1
213 . 1 1 29 29 ASN CA C 13 55.811 0.40 . 1 . . . . . 29 ASN CA . 27406 1
214 . 1 1 29 29 ASN CB C 13 37.949 0.40 . 1 . . . . . 29 ASN CB . 27406 1
215 . 1 1 29 29 ASN N N 15 114.400 0.40 . 1 . . . . . 29 ASN N . 27406 1
216 . 1 1 29 29 ASN ND2 N 15 112.923 0.40 . 1 . . . . . 29 ASN ND2 . 27406 1
217 . 1 1 30 30 CYS H H 1 7.833 0.03 . 1 . . . . . 30 CYS H . 27406 1
218 . 1 1 30 30 CYS HA H 1 4.620 0.03 . 1 . . . . . 30 CYS HA . 27406 1
219 . 1 1 30 30 CYS HB2 H 1 3.423 0.03 . 1 . . . . . 30 CYS HB2 . 27406 1
220 . 1 1 30 30 CYS HB3 H 1 3.041 0.03 . 1 . . . . . 30 CYS HB3 . 27406 1
221 . 1 1 30 30 CYS CA C 13 55.811 0.03 . 1 . . . . . 30 CYS CA . 27406 1
222 . 1 1 30 30 CYS CB C 13 37.949 0.03 . 1 . . . . . 30 CYS CB . 27406 1
223 . 1 1 30 30 CYS N N 15 116.910 0.40 . 1 . . . . . 30 CYS N . 27406 1
224 . 1 1 31 31 LEU H H 1 7.581 0.03 . 1 . . . . . 31 LEU H . 27406 1
225 . 1 1 31 31 LEU HA H 1 4.243 0.03 . 1 . . . . . 31 LEU HA . 27406 1
226 . 1 1 31 31 LEU HB2 H 1 1.626 0.03 . 2 . . . . . 31 LEU HB2 . 27406 1
227 . 1 1 31 31 LEU HB3 H 1 1.695 0.03 . 2 . . . . . 31 LEU HB3 . 27406 1
228 . 1 1 31 31 LEU HG H 1 1.385 0.03 . 1 . . . . . 31 LEU HG . 27406 1
229 . 1 1 31 31 LEU HD11 H 1 0.483 0.03 . 1 . . . . . 31 LEU MD1 . 27406 1
230 . 1 1 31 31 LEU HD12 H 1 0.483 0.03 . 1 . . . . . 31 LEU MD1 . 27406 1
231 . 1 1 31 31 LEU HD13 H 1 0.483 0.03 . 1 . . . . . 31 LEU MD1 . 27406 1
232 . 1 1 31 31 LEU HD21 H 1 0.131 0.03 . 1 . . . . . 31 LEU MD2 . 27406 1
233 . 1 1 31 31 LEU HD22 H 1 0.131 0.03 . 1 . . . . . 31 LEU MD2 . 27406 1
234 . 1 1 31 31 LEU HD23 H 1 0.131 0.03 . 1 . . . . . 31 LEU MD2 . 27406 1
235 . 1 1 31 31 LEU CA C 13 55.479 0.40 . 1 . . . . . 31 LEU CA . 27406 1
236 . 1 1 31 31 LEU CB C 13 43.047 0.40 . 1 . . . . . 31 LEU CB . 27406 1
237 . 1 1 31 31 LEU CG C 13 27.981 0.40 . 1 . . . . . 31 LEU CG . 27406 1
238 . 1 1 31 31 LEU CD1 C 13 24.966 0.40 . 1 . . . . . 31 LEU CD1 . 27406 1
239 . 1 1 31 31 LEU CD2 C 13 22.965 0.40 . 1 . . . . . 31 LEU CD2 . 27406 1
240 . 1 1 31 31 LEU N N 15 118.292 0.40 . 1 . . . . . 31 LEU N . 27406 1
241 . 1 1 32 32 ALA H H 1 7.393 0.03 . 1 . . . . . 32 ALA H . 27406 1
242 . 1 1 32 32 ALA HA H 1 4.323 0.03 . 1 . . . . . 32 ALA HA . 27406 1
243 . 1 1 32 32 ALA HB1 H 1 1.495 0.03 . 1 . . . . . 32 ALA MB . 27406 1
244 . 1 1 32 32 ALA HB2 H 1 1.495 0.03 . 1 . . . . . 32 ALA MB . 27406 1
245 . 1 1 32 32 ALA HB3 H 1 1.495 0.03 . 1 . . . . . 32 ALA MB . 27406 1
246 . 1 1 32 32 ALA CA C 13 53.385 0.40 . 1 . . . . . 32 ALA CA . 27406 1
247 . 1 1 32 32 ALA CB C 13 18.117 0.40 . 1 . . . . . 32 ALA CB . 27406 1
248 . 1 1 32 32 ALA N N 15 124.016 0.40 . 1 . . . . . 32 ALA N . 27406 1
249 . 1 1 33 33 GLY H H 1 9.339 0.03 . 1 . . . . . 33 GLY H . 27406 1
250 . 1 1 33 33 GLY HA2 H 1 3.959 0.03 . 2 . . . . . 33 GLY HA2 . 27406 1
251 . 1 1 33 33 GLY HA3 H 1 3.862 0.03 . 2 . . . . . 33 GLY HA3 . 27406 1
252 . 1 1 33 33 GLY CA C 13 47.035 0.40 . 1 . . . . . 33 GLY CA . 27406 1
253 . 1 1 33 33 GLY N N 15 114.920 0.40 . 1 . . . . . 33 GLY N . 27406 1
254 . 1 1 34 34 TYR H H 1 7.408 0.03 . 1 . . . . . 34 TYR H . 27406 1
255 . 1 1 34 34 TYR N N 15 122.786 0.40 . 1 . . . . . 34 TYR N . 27406 1
256 . 1 1 35 35 PRO HA H 1 3.338 0.03 . 1 . . . . . 35 PRO HA . 27406 1
257 . 1 1 35 35 PRO HB2 H 1 2.135 0.03 . 1 . . . . . 35 PRO HB2 . 27406 1
258 . 1 1 35 35 PRO HB3 H 1 0.923 0.03 . 1 . . . . . 35 PRO HB3 . 27406 1
259 . 1 1 35 35 PRO HG2 H 1 1.730 0.03 . 1 . . . . . 35 PRO HG2 . 27406 1
260 . 1 1 35 35 PRO HG3 H 1 0.923 0.03 . 1 . . . . . 35 PRO HG3 . 27406 1
261 . 1 1 35 35 PRO HD2 H 1 3.338 0.03 . 2 . . . . . 35 PRO HD2 . 27406 1
262 . 1 1 35 35 PRO HD3 H 1 3.338 0.03 . 2 . . . . . 35 PRO HD3 . 27406 1
263 . 1 1 35 35 PRO CA C 13 64.137 0.40 . 1 . . . . . 35 PRO CA . 27406 1
264 . 1 1 35 35 PRO CB C 13 32.298 0.40 . 1 . . . . . 35 PRO CB . 27406 1
265 . 1 1 35 35 PRO CG C 13 24.228 0.40 . 1 . . . . . 35 PRO CG . 27406 1
266 . 1 1 35 35 PRO CD C 13 49.634 0.40 . 1 . . . . . 35 PRO CD . 27406 1
267 . 1 1 36 36 ALA H H 1 9.254 0.03 . 1 . . . . . 36 ALA H . 27406 1
268 . 1 1 36 36 ALA HA H 1 3.987 0.03 . 1 . . . . . 36 ALA HA . 27406 1
269 . 1 1 36 36 ALA HB1 H 1 1.419 0.03 . 1 . . . . . 36 ALA MB . 27406 1
270 . 1 1 36 36 ALA HB2 H 1 1.419 0.03 . 1 . . . . . 36 ALA MB . 27406 1
271 . 1 1 36 36 ALA HB3 H 1 1.419 0.03 . 1 . . . . . 36 ALA MB . 27406 1
272 . 1 1 36 36 ALA CA C 13 56.457 0.40 . 1 . . . . . 36 ALA CA . 27406 1
273 . 1 1 36 36 ALA CB C 13 18.485 0.40 . 1 . . . . . 36 ALA CB . 27406 1
274 . 1 1 36 36 ALA N N 15 132.538 0.40 . 1 . . . . . 36 ALA N . 27406 1
275 . 1 1 37 37 GLY H H 1 9.555 0.03 . 1 . . . . . 37 GLY H . 27406 1
276 . 1 1 37 37 GLY HA2 H 1 4.018 0.03 . 1 . . . . . 37 GLY HA2 . 27406 1
277 . 1 1 37 37 GLY HA3 H 1 3.394 0.03 . 1 . . . . . 37 GLY HA3 . 27406 1
278 . 1 1 37 37 GLY CA C 13 46.426 0.40 . 1 . . . . . 37 GLY CA . 27406 1
279 . 1 1 37 37 GLY N N 15 105.548 0.40 . 1 . . . . . 37 GLY N . 27406 1
280 . 1 1 38 38 CYS H H 1 7.901 0.03 . 1 . . . . . 38 CYS H . 27406 1
281 . 1 1 38 38 CYS HA H 1 4.288 0.03 . 1 . . . . . 38 CYS HA . 27406 1
282 . 1 1 38 38 CYS HB2 H 1 2.981 0.03 . 1 . . . . . 38 CYS HB2 . 27406 1
283 . 1 1 38 38 CYS HB3 H 1 3.084 0.03 . 1 . . . . . 38 CYS HB3 . 27406 1
284 . 1 1 38 38 CYS CA C 13 57.742 0.40 . 1 . . . . . 38 CYS CA . 27406 1
285 . 1 1 38 38 CYS CB C 13 37.858 0.40 . 1 . . . . . 38 CYS CB . 27406 1
286 . 1 1 38 38 CYS N N 15 117.277 0.40 . 1 . . . . . 38 CYS N . 27406 1
287 . 1 1 39 39 SER H H 1 7.700 0.03 . 1 . . . . . 39 SER H . 27406 1
288 . 1 1 39 39 SER HA H 1 4.483 0.03 . 1 . . . . . 39 SER HA . 27406 1
289 . 1 1 39 39 SER HB2 H 1 3.972 0.03 . 2 . . . . . 39 SER HB2 . 27406 1
290 . 1 1 39 39 SER HB3 H 1 3.972 0.03 . 2 . . . . . 39 SER HB3 . 27406 1
291 . 1 1 39 39 SER CA C 13 58.688 0.40 . 1 . . . . . 39 SER CA . 27406 1
292 . 1 1 39 39 SER CB C 13 63.596 0.40 . 1 . . . . . 39 SER CB . 27406 1
293 . 1 1 39 39 SER N N 15 112.941 0.40 . 1 . . . . . 39 SER N . 27406 1
294 . 1 1 40 40 ASN H H 1 7.644 0.03 . 1 . . . . . 40 ASN H . 27406 1
295 . 1 1 40 40 ASN HA H 1 4.928 0.03 . 1 . . . . . 40 ASN HA . 27406 1
296 . 1 1 40 40 ASN HB2 H 1 2.811 0.03 . 1 . . . . . 40 ASN HB2 . 27406 1
297 . 1 1 40 40 ASN HB3 H 1 3.208 0.03 . 1 . . . . . 40 ASN HB3 . 27406 1
298 . 1 1 40 40 ASN HD21 H 1 7.751 0.03 . 1 . . . . . 40 ASN HD21 . 27406 1
299 . 1 1 40 40 ASN HD22 H 1 7.227 0.03 . 1 . . . . . 40 ASN HD22 . 27406 1
300 . 1 1 40 40 ASN CA C 13 51.513 0.40 . 1 . . . . . 40 ASN CA . 27406 1
301 . 1 1 40 40 ASN CB C 13 39.144 0.40 . 1 . . . . . 40 ASN CB . 27406 1
302 . 1 1 40 40 ASN N N 15 115.447 0.40 . 1 . . . . . 40 ASN N . 27406 1
303 . 1 1 40 40 ASN ND2 N 15 112.200 0.40 . 1 . . . . . 40 ASN ND2 . 27406 1
304 . 1 1 41 41 SER H H 1 9.245 0.03 . 1 . . . . . 41 SER H . 27406 1
305 . 1 1 41 41 SER HA H 1 4.029 0.03 . 1 . . . . . 41 SER HA . 27406 1
306 . 1 1 41 41 SER HB2 H 1 4.336 0.03 . 1 . . . . . 41 SER HB2 . 27406 1
307 . 1 1 41 41 SER HB3 H 1 4.114 0.03 . 1 . . . . . 41 SER HB3 . 27406 1
308 . 1 1 41 41 SER CA C 13 55.609 0.40 . 1 . . . . . 41 SER CA . 27406 1
309 . 1 1 41 41 SER CB C 13 61.540 0.40 . 1 . . . . . 41 SER CB . 27406 1
310 . 1 1 41 41 SER N N 15 123.575 0.40 . 1 . . . . . 41 SER N . 27406 1
311 . 1 1 42 42 ASP H H 1 8.458 0.03 . 1 . . . . . 42 ASP H . 27406 1
312 . 1 1 42 42 ASP HA H 1 4.919 0.03 . 1 . . . . . 42 ASP HA . 27406 1
313 . 1 1 42 42 ASP HB2 H 1 2.677 0.03 . 1 . . . . . 42 ASP HB2 . 27406 1
314 . 1 1 42 42 ASP HB3 H 1 2.556 0.03 . 1 . . . . . 42 ASP HB3 . 27406 1
315 . 1 1 42 42 ASP CA C 13 55.641 0.40 . 1 . . . . . 42 ASP CA . 27406 1
316 . 1 1 42 42 ASP CB C 13 42.921 0.40 . 1 . . . . . 42 ASP CB . 27406 1
317 . 1 1 42 42 ASP N N 15 120.717 0.40 . 1 . . . . . 42 ASP N . 27406 1
318 . 1 1 43 43 CYS H H 1 8.431 0.03 . 1 . . . . . 43 CYS H . 27406 1
319 . 1 1 43 43 CYS HA H 1 5.083 0.03 . 1 . . . . . 43 CYS HA . 27406 1
320 . 1 1 43 43 CYS HB2 H 1 2.996 0.03 . 1 . . . . . 43 CYS HB2 . 27406 1
321 . 1 1 43 43 CYS HB3 H 1 3.564 0.03 . 1 . . . . . 43 CYS HB3 . 27406 1
322 . 1 1 43 43 CYS CA C 13 54.811 0.40 . 1 . . . . . 43 CYS CA . 27406 1
323 . 1 1 43 43 CYS CB C 13 41.373 0.40 . 1 . . . . . 43 CYS CB . 27406 1
324 . 1 1 43 43 CYS N N 15 112.680 0.40 . 1 . . . . . 43 CYS N . 27406 1
325 . 1 1 44 44 THR H H 1 7.774 0.03 . 1 . . . . . 44 THR H . 27406 1
326 . 1 1 44 44 THR HA H 1 3.794 0.03 . 1 . . . . . 44 THR HA . 27406 1
327 . 1 1 44 44 THR HB H 1 4.075 0.03 . 1 . . . . . 44 THR HB . 27406 1
328 . 1 1 44 44 THR HG21 H 1 1.336 0.03 . 1 . . . . . 44 THR MG . 27406 1
329 . 1 1 44 44 THR HG22 H 1 1.336 0.03 . 1 . . . . . 44 THR MG . 27406 1
330 . 1 1 44 44 THR HG23 H 1 1.336 0.03 . 1 . . . . . 44 THR MG . 27406 1
331 . 1 1 44 44 THR CA C 13 67.905 0.40 . 1 . . . . . 44 THR CA . 27406 1
332 . 1 1 44 44 THR CB C 13 69.024 0.40 . 1 . . . . . 44 THR CB . 27406 1
333 . 1 1 44 44 THR CG2 C 13 22.405 0.40 . 1 . . . . . 44 THR CG2 . 27406 1
334 . 1 1 44 44 THR N N 15 116.153 0.40 . 1 . . . . . 44 THR N . 27406 1
335 . 1 1 45 45 ALA H H 1 8.735 0.03 . 1 . . . . . 45 ALA H . 27406 1
336 . 1 1 45 45 ALA HA H 1 3.765 0.03 . 1 . . . . . 45 ALA HA . 27406 1
337 . 1 1 45 45 ALA HB1 H 1 1.284 0.03 . 1 . . . . . 45 ALA MB . 27406 1
338 . 1 1 45 45 ALA HB2 H 1 1.284 0.03 . 1 . . . . . 45 ALA MB . 27406 1
339 . 1 1 45 45 ALA HB3 H 1 1.284 0.03 . 1 . . . . . 45 ALA MB . 27406 1
340 . 1 1 45 45 ALA CA C 13 55.858 0.40 . 1 . . . . . 45 ALA CA . 27406 1
341 . 1 1 45 45 ALA CB C 13 17.356 0.40 . 1 . . . . . 45 ALA CB . 27406 1
342 . 1 1 45 45 ALA N N 15 124.939 0.40 . 1 . . . . . 45 ALA N . 27406 1
343 . 1 1 46 46 PHE H H 1 8.379 0.03 . 1 . . . . . 46 PHE H . 27406 1
344 . 1 1 46 46 PHE HA H 1 3.765 0.03 . 1 . . . . . 46 PHE HA . 27406 1
345 . 1 1 46 46 PHE HB2 H 1 3.011 0.03 . 1 . . . . . 46 PHE HB2 . 27406 1
346 . 1 1 46 46 PHE HB3 H 1 3.227 0.03 . 1 . . . . . 46 PHE HB3 . 27406 1
347 . 1 1 46 46 PHE CA C 13 60.611 0.40 . 1 . . . . . 46 PHE CA . 27406 1
348 . 1 1 46 46 PHE CB C 13 39.879 0.40 . 1 . . . . . 46 PHE CB . 27406 1
349 . 1 1 46 46 PHE N N 15 119.839 0.40 . 1 . . . . . 46 PHE N . 27406 1
350 . 1 1 47 47 LEU H H 1 8.732 0.03 . 1 . . . . . 47 LEU H . 27406 1
351 . 1 1 47 47 LEU HA H 1 3.731 0.03 . 1 . . . . . 47 LEU HA . 27406 1
352 . 1 1 47 47 LEU HB2 H 1 1.308 0.03 . 1 . . . . . 47 LEU HB2 . 27406 1
353 . 1 1 47 47 LEU HB3 H 1 2.123 0.03 . 1 . . . . . 47 LEU HB3 . 27406 1
354 . 1 1 47 47 LEU HG H 1 1.962 0.03 . 1 . . . . . 47 LEU HG . 27406 1
355 . 1 1 47 47 LEU HD11 H 1 0.914 0.03 . 1 . . . . . 47 LEU MD1 . 27406 1
356 . 1 1 47 47 LEU HD12 H 1 0.914 0.03 . 1 . . . . . 47 LEU MD1 . 27406 1
357 . 1 1 47 47 LEU HD13 H 1 0.914 0.03 . 1 . . . . . 47 LEU MD1 . 27406 1
358 . 1 1 47 47 LEU HD21 H 1 0.779 0.03 . 1 . . . . . 47 LEU MD2 . 27406 1
359 . 1 1 47 47 LEU HD22 H 1 0.779 0.03 . 1 . . . . . 47 LEU MD2 . 27406 1
360 . 1 1 47 47 LEU HD23 H 1 0.779 0.03 . 1 . . . . . 47 LEU MD2 . 27406 1
361 . 1 1 47 47 LEU CA C 13 58.003 0.40 . 1 . . . . . 47 LEU CA . 27406 1
362 . 1 1 47 47 LEU CB C 13 43.371 0.40 . 1 . . . . . 47 LEU CB . 27406 1
363 . 1 1 47 47 LEU CG C 13 27.513 0.40 . 1 . . . . . 47 LEU CG . 27406 1
364 . 1 1 47 47 LEU CD1 C 13 25.294 0.40 . 1 . . . . . 47 LEU CD1 . 27406 1
365 . 1 1 47 47 LEU CD2 C 13 22.678 0.40 . 1 . . . . . 47 LEU CD2 . 27406 1
366 . 1 1 47 47 LEU N N 15 118.724 0.40 . 1 . . . . . 47 LEU N . 27406 1
367 . 1 1 48 48 SER H H 1 8.377 0.03 . 1 . . . . . 48 SER H . 27406 1
368 . 1 1 48 48 SER HA H 1 4.377 0.03 . 1 . . . . . 48 SER HA . 27406 1
369 . 1 1 48 48 SER HB2 H 1 3.922 0.03 . 2 . . . . . 48 SER HB . 27406 1
370 . 1 1 48 48 SER HB3 H 1 3.922 0.03 . 2 . . . . . 48 SER HB . 27406 1
371 . 1 1 48 48 SER CA C 13 61.487 0.40 . 1 . . . . . 48 SER CA . 27406 1
372 . 1 1 48 48 SER CB C 13 63.276 0.40 . 1 . . . . . 48 SER CB . 27406 1
373 . 1 1 48 48 SER N N 15 115.282 0.40 . 1 . . . . . 48 SER N . 27406 1
374 . 1 1 49 49 GLN H H 1 8.587 0.03 . 1 . . . . . 49 GLN H . 27406 1
375 . 1 1 49 49 GLN HA H 1 4.103 0.03 . 1 . . . . . 49 GLN HA . 27406 1
376 . 1 1 49 49 GLN HB2 H 1 1.993 0.03 . 1 . . . . . 49 GLN HB2 . 27406 1
377 . 1 1 49 49 GLN HB3 H 1 2.093 0.03 . 1 . . . . . 49 GLN HB3 . 27406 1
378 . 1 1 49 49 GLN HG2 H 1 2.282 0.03 . 1 . . . . . 49 GLN HG2 . 27406 1
379 . 1 1 49 49 GLN HG3 H 1 2.415 0.03 . 1 . . . . . 49 GLN HG3 . 27406 1
380 . 1 1 49 49 GLN HE21 H 1 7.133 0.03 . 1 . . . . . 49 GLN HE21 . 27406 1
381 . 1 1 49 49 GLN HE22 H 1 6.738 0.03 . 1 . . . . . 49 GLN HE22 . 27406 1
382 . 1 1 49 49 GLN CA C 13 58.477 0.40 . 1 . . . . . 49 GLN CA . 27406 1
383 . 1 1 49 49 GLN CB C 13 29.233 0.40 . 1 . . . . . 49 GLN CB . 27406 1
384 . 1 1 49 49 GLN CG C 13 34.440 0.40 . 1 . . . . . 49 GLN CG . 27406 1
385 . 1 1 49 49 GLN N N 15 118.643 0.40 . 1 . . . . . 49 GLN N . 27406 1
386 . 1 1 49 49 GLN NE2 N 15 110.831 0.40 . 1 . . . . . 49 GLN NE2 . 27406 1
387 . 1 1 50 50 CYS H H 1 8.149 0.03 . 1 . . . . . 50 CYS H . 27406 1
388 . 1 1 50 50 CYS HA H 1 4.506 0.03 . 1 . . . . . 50 CYS HA . 27406 1
389 . 1 1 50 50 CYS HB2 H 1 2.051 0.03 . 1 . . . . . 50 CYS HB2 . 27406 1
390 . 1 1 50 50 CYS HB3 H 1 2.372 0.03 . 1 . . . . . 50 CYS HB3 . 27406 1
391 . 1 1 50 50 CYS CA C 13 54.590 0.40 . 1 . . . . . 50 CYS CA . 27406 1
392 . 1 1 50 50 CYS CB C 13 38.044 0.40 . 1 . . . . . 50 CYS CB . 27406 1
393 . 1 1 50 50 CYS N N 15 113.585 0.40 . 1 . . . . . 50 CYS N . 27406 1
394 . 1 1 51 51 TYR H H 1 6.983 0.03 . 1 . . . . . 51 TYR H . 27406 1
395 . 1 1 51 51 TYR HA H 1 4.396 0.03 . 1 . . . . . 51 TYR HA . 27406 1
396 . 1 1 51 51 TYR HB2 H 1 2.443 0.03 . 1 . . . . . 51 TYR HB2 . 27406 1
397 . 1 1 51 51 TYR HB3 H 1 3.023 0.03 . 1 . . . . . 51 TYR HB3 . 27406 1
398 . 1 1 51 51 TYR CA C 13 58.738 0.40 . 1 . . . . . 51 TYR CA . 27406 1
399 . 1 1 51 51 TYR CB C 13 40.405 0.40 . 1 . . . . . 51 TYR CB . 27406 1
400 . 1 1 51 51 TYR N N 15 116.235 0.40 . 1 . . . . . 51 TYR N . 27406 1
401 . 1 1 52 52 GLY H H 1 7.569 0.03 . 1 . . . . . 52 GLY H . 27406 1
402 . 1 1 52 52 GLY HA2 H 1 3.962 0.03 . 2 . . . . . 52 GLY HA2 . 27406 1
403 . 1 1 52 52 GLY HA3 H 1 3.962 0.03 . 2 . . . . . 52 GLY HA3 . 27406 1
404 . 1 1 52 52 GLY CA C 13 46.473 0.40 . 1 . . . . . 52 GLY CA . 27406 1
405 . 1 1 52 52 GLY N N 15 109.370 0.40 . 1 . . . . . 52 GLY N . 27406 1
406 . 1 1 53 53 GLY H H 1 7.897 0.03 . 1 . . . . . 53 GLY H . 27406 1
407 . 1 1 53 53 GLY HA2 H 1 4.121 0.03 . 1 . . . . . 53 GLY HA2 . 27406 1
408 . 1 1 53 53 GLY HA3 H 1 3.789 0.03 . 1 . . . . . 53 GLY HA3 . 27406 1
409 . 1 1 53 53 GLY CA C 13 44.773 0.40 . 1 . . . . . 53 GLY CA . 27406 1
410 . 1 1 53 53 GLY N N 15 106.730 0.40 . 1 . . . . . 53 GLY N . 27406 1
411 . 1 1 54 54 CYS H H 1 8.040 0.03 . 1 . . . . . 54 CYS H . 27406 1
412 . 1 1 54 54 CYS HA H 1 4.354 0.03 . 1 . . . . . 54 CYS HA . 27406 1
413 . 1 1 54 54 CYS HB2 H 1 3.345 0.03 . 1 . . . . . 54 CYS HB2 . 27406 1
414 . 1 1 54 54 CYS HB3 H 1 3.010 0.03 . 1 . . . . . 54 CYS HB3 . 27406 1
415 . 1 1 54 54 CYS CA C 13 55.651 0.40 . 1 . . . . . 54 CYS CA . 27406 1
416 . 1 1 54 54 CYS CB C 13 37.853 0.40 . 1 . . . . . 54 CYS CB . 27406 1
417 . 1 1 54 54 CYS N N 15 116.146 0.40 . 1 . . . . . 54 CYS N . 27406 1
stop_
save_