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 36080
_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 $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-15N HSQC' 1 $sample_1 isotropic 36080 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36080 1
3 '3D HNCA' 1 $sample_1 isotropic 36080 1
4 '3D HN(CO)CA' 1 $sample_1 isotropic 36080 1
5 'Hetronuclear NOE' 1 $sample_1 isotropic 36080 1
6 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36080 1
7 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 36080 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 ARG H H 1 8.840 0.201 . . . . . . A 2 ARG H . 36080 1
2 . 1 1 2 2 ARG HA H 1 4.409 0.000 . . . . . . A 2 ARG HA . 36080 1
3 . 1 1 2 2 ARG HB2 H 1 1.747 0.000 . . . . . . A 2 ARG HB2 . 36080 1
4 . 1 1 2 2 ARG CA C 13 56.458 0.031 . . . . . . A 2 ARG CA . 36080 1
5 . 1 1 2 2 ARG N N 15 120.573 0.727 . . . . . . A 2 ARG N . 36080 1
6 . 1 1 3 3 ASN H H 1 8.511 0.029 . . . . . . A 3 ASN H . 36080 1
7 . 1 1 3 3 ASN HA H 1 4.884 0.000 . . . . . . A 3 ASN HA . 36080 1
8 . 1 1 3 3 ASN HB2 H 1 2.972 0.000 . . . . . . A 3 ASN HB2 . 36080 1
9 . 1 1 3 3 ASN CA C 13 52.466 0.020 . . . . . . A 3 ASN CA . 36080 1
10 . 1 1 3 3 ASN N N 15 118.687 1.164 . . . . . . A 3 ASN N . 36080 1
11 . 1 1 4 4 THR H H 1 8.521 0.084 . . . . . . A 4 THR H . 36080 1
12 . 1 1 4 4 THR HA H 1 3.765 0.000 . . . . . . A 4 THR HA . 36080 1
13 . 1 1 4 4 THR CA C 13 66.153 0.090 . . . . . . A 4 THR CA . 36080 1
14 . 1 1 4 4 THR N N 15 118.094 1.762 . . . . . . A 4 THR N . 36080 1
15 . 1 1 5 5 ARG H H 1 8.299 0.161 . . . . . . A 5 ARG H . 36080 1
16 . 1 1 5 5 ARG HA H 1 4.022 0.000 . . . . . . A 5 ARG HA . 36080 1
17 . 1 1 5 5 ARG CA C 13 59.738 0.014 . . . . . . A 5 ARG CA . 36080 1
18 . 1 1 5 5 ARG N N 15 120.357 0.325 . . . . . . A 5 ARG N . 36080 1
19 . 1 1 6 6 GLU H H 1 8.248 0.248 . . . . . . A 6 GLU H . 36080 1
20 . 1 1 6 6 GLU HA H 1 4.884 0.000 . . . . . . A 6 GLU HA . 36080 1
21 . 1 1 6 6 GLU HB2 H 1 2.947 0.000 . . . . . . A 6 GLU HB2 . 36080 1
22 . 1 1 6 6 GLU CA C 13 58.711 0.056 . . . . . . A 6 GLU CA . 36080 1
23 . 1 1 6 6 GLU N N 15 119.940 0.066 . . . . . . A 6 GLU N . 36080 1
24 . 1 1 7 7 VAL H H 1 8.319 0.256 . . . . . . A 7 VAL H . 36080 1
25 . 1 1 7 7 VAL HA H 1 4.884 0.000 . . . . . . A 7 VAL HA . 36080 1
26 . 1 1 7 7 VAL HB H 1 2.972 0.000 . . . . . . A 7 VAL HB . 36080 1
27 . 1 1 7 7 VAL CA C 13 66.476 0.000 . . . . . . A 7 VAL CA . 36080 1
28 . 1 1 7 7 VAL N N 15 120.044 0.000 . . . . . . A 7 VAL N . 36080 1
29 . 1 1 8 8 PHE H H 1 8.464 0.165 . . . . . . A 8 PHE H . 36080 1
30 . 1 1 8 8 PHE HA H 1 4.309 0.000 . . . . . . A 8 PHE HA . 36080 1
31 . 1 1 8 8 PHE CA C 13 62.229 1.032 . . . . . . A 8 PHE CA . 36080 1
32 . 1 1 8 8 PHE N N 15 120.213 2.023 . . . . . . A 8 PHE N . 36080 1
33 . 1 1 9 9 ALA H H 1 8.748 0.042 . . . . . . A 9 ALA H . 36080 1
34 . 1 1 9 9 ALA CA C 13 58.320 2.826 . . . . . . A 9 ALA CA . 36080 1
35 . 1 1 9 9 ALA N N 15 123.074 0.000 . . . . . . A 9 ALA N . 36080 1
36 . 1 1 10 10 GLN H H 1 7.875 0.229 . . . . . . A 10 GLN H . 36080 1
37 . 1 1 10 10 GLN HA H 1 4.272 0.000 . . . . . . A 10 GLN HA . 36080 1
38 . 1 1 10 10 GLN HB2 H 1 2.122 0.000 . . . . . . A 10 GLN HB2 . 36080 1
39 . 1 1 10 10 GLN CA C 13 58.049 0.844 . . . . . . A 10 GLN CA . 36080 1
40 . 1 1 10 10 GLN N N 15 118.803 0.742 . . . . . . A 10 GLN N . 36080 1
41 . 1 1 11 11 VAL H H 1 8.216 0.070 . . . . . . A 11 VAL H . 36080 1
42 . 1 1 11 11 VAL HA H 1 3.634 0.000 . . . . . . A 11 VAL HA . 36080 1
43 . 1 1 11 11 VAL CA C 13 66.564 0.119 . . . . . . A 11 VAL CA . 36080 1
44 . 1 1 11 11 VAL N N 15 119.387 0.657 . . . . . . A 11 VAL N . 36080 1
45 . 1 1 12 12 LYS H H 1 8.125 0.019 . . . . . . A 12 LYS H . 36080 1
46 . 1 1 12 12 LYS CA C 13 60.030 0.000 . . . . . . A 12 LYS CA . 36080 1
47 . 1 1 12 12 LYS N N 15 118.441 0.000 . . . . . . A 12 LYS N . 36080 1
48 . 1 1 13 13 GLN H H 1 7.938 0.014 . . . . . . A 13 GLN H . 36080 1
49 . 1 1 13 13 GLN HA H 1 4.190 0.000 . . . . . . A 13 GLN HA . 36080 1
50 . 1 1 13 13 GLN HB2 H 1 2.141 0.000 . . . . . . A 13 GLN HB2 . 36080 1
51 . 1 1 13 13 GLN N N 15 117.400 0.000 . . . . . . A 13 GLN N . 36080 1
52 . 1 1 14 14 MET H H 1 8.665 0.002 . . . . . . A 14 MET H . 36080 1
53 . 1 1 14 14 MET CA C 13 60.782 0.008 . . . . . . A 14 MET CA . 36080 1
54 . 1 1 14 14 MET N N 15 120.872 0.000 . . . . . . A 14 MET N . 36080 1
55 . 1 1 15 15 TYR H H 1 8.530 0.258 . . . . . . A 15 TYR H . 36080 1
56 . 1 1 15 15 TYR HA H 1 4.472 0.000 . . . . . . A 15 TYR HA . 36080 1
57 . 1 1 15 15 TYR HB2 H 1 1.772 0.000 . . . . . . A 15 TYR HB2 . 36080 1
58 . 1 1 15 15 TYR CA C 13 56.523 0.237 . . . . . . A 15 TYR CA . 36080 1
59 . 1 1 15 15 TYR N N 15 120.520 0.557 . . . . . . A 15 TYR N . 36080 1
60 . 1 1 16 16 LYS H H 1 8.022 0.140 . . . . . . A 16 LYS H . 36080 1
61 . 1 1 16 16 LYS HA H 1 4.122 0.000 . . . . . . A 16 LYS HA . 36080 1
62 . 1 1 16 16 LYS HB2 H 1 1.697 0.000 . . . . . . A 16 LYS HB2 . 36080 1
63 . 1 1 16 16 LYS CA C 13 58.329 0.059 . . . . . . A 16 LYS CA . 36080 1
64 . 1 1 16 16 LYS N N 15 119.512 0.203 . . . . . . A 16 LYS N . 36080 1
65 . 1 1 17 17 THR H H 1 7.785 0.000 . . . . . . A 17 THR H . 36080 1
66 . 1 1 17 17 THR HA H 1 4.397 0.000 . . . . . . A 17 THR HA . 36080 1
67 . 1 1 17 17 THR HB H 1 3.034 0.000 . . . . . . A 17 THR HB . 36080 1
68 . 1 1 17 17 THR CA C 13 60.005 0.000 . . . . . . A 17 THR CA . 36080 1
69 . 1 1 17 17 THR N N 15 119.164 0.014 . . . . . . A 17 THR N . 36080 1
70 . 1 1 19 19 THR H H 1 8.070 0.002 . . . . . . A 19 THR H . 36080 1
71 . 1 1 19 19 THR CA C 13 62.258 0.053 . . . . . . A 19 THR CA . 36080 1
72 . 1 1 19 19 THR N N 15 123.178 0.000 . . . . . . A 19 THR N . 36080 1
73 . 1 1 20 20 LEU H H 1 8.087 0.045 . . . . . . A 20 LEU H . 36080 1
74 . 1 1 20 20 LEU HA H 1 4.297 0.000 . . . . . . A 20 LEU HA . 36080 1
75 . 1 1 20 20 LEU HB2 H 1 1.722 0.000 . . . . . . A 20 LEU HB2 . 36080 1
76 . 1 1 20 20 LEU CA C 13 55.147 0.040 . . . . . . A 20 LEU CA . 36080 1
77 . 1 1 20 20 LEU N N 15 123.240 0.098 . . . . . . A 20 LEU N . 36080 1
78 . 1 1 21 21 LYS H H 1 8.044 0.013 . . . . . . A 21 LYS H . 36080 1
79 . 1 1 21 21 LYS HA H 1 4.334 0.000 . . . . . . A 21 LYS HA . 36080 1
80 . 1 1 21 21 LYS HB2 H 1 1.322 0.000 . . . . . . A 21 LYS HB2 . 36080 1
81 . 1 1 21 21 LYS CA C 13 52.345 0.000 . . . . . . A 21 LYS CA . 36080 1
82 . 1 1 21 21 LYS N N 15 123.396 0.000 . . . . . . A 21 LYS N . 36080 1
83 . 1 1 22 22 TYR H H 1 7.831 0.060 . . . . . . A 22 TYR H . 36080 1
84 . 1 1 22 22 TYR HA H 1 4.147 0.000 . . . . . . A 22 TYR HA . 36080 1
85 . 1 1 22 22 TYR HB2 H 1 1.722 0.000 . . . . . . A 22 TYR HB2 . 36080 1
86 . 1 1 22 22 TYR CA C 13 59.942 0.062 . . . . . . A 22 TYR CA . 36080 1
87 . 1 1 22 22 TYR N N 15 118.048 1.346 . . . . . . A 22 TYR N . 36080 1
88 . 1 1 23 23 PHE H H 1 7.946 0.012 . . . . . . A 23 PHE H . 36080 1
89 . 1 1 23 23 PHE HA H 1 4.534 0.000 . . . . . . A 23 PHE HA . 36080 1
90 . 1 1 23 23 PHE CA C 13 58.718 0.021 . . . . . . A 23 PHE CA . 36080 1
91 . 1 1 23 23 PHE N N 15 112.774 4.448 . . . . . . A 23 PHE N . 36080 1
92 . 1 1 24 24 GLY H H 1 8.005 0.085 . . . . . . A 24 GLY H . 36080 1
93 . 1 1 24 24 GLY HA2 H 1 3.909 0.000 . . . . . . A 24 GLY HA2 . 36080 1
94 . 1 1 24 24 GLY CA C 13 46.458 0.026 . . . . . . A 24 GLY CA . 36080 1
95 . 1 1 24 24 GLY N N 15 106.999 0.730 . . . . . . A 24 GLY N . 36080 1
96 . 1 1 25 25 GLY H H 1 8.017 0.223 . . . . . . A 25 GLY H . 36080 1
97 . 1 1 25 25 GLY HA3 H 1 3.909 0.000 . . . . . . A 25 GLY HA3 . 36080 1
98 . 1 1 25 25 GLY CA C 13 45.153 0.020 . . . . . . A 25 GLY CA . 36080 1
99 . 1 1 25 25 GLY N N 15 112.044 5.674 . . . . . . A 25 GLY N . 36080 1
100 . 1 1 26 26 PHE H H 1 7.800 0.219 . . . . . . A 26 PHE H . 36080 1
101 . 1 1 26 26 PHE HA H 1 4.372 0.000 . . . . . . A 26 PHE HA . 36080 1
102 . 1 1 26 26 PHE HB2 H 1 2.859 0.000 . . . . . . A 26 PHE HB2 . 36080 1
103 . 1 1 26 26 PHE CA C 13 57.906 0.025 . . . . . . A 26 PHE CA . 36080 1
104 . 1 1 26 26 PHE N N 15 120.326 0.406 . . . . . . A 26 PHE N . 36080 1
105 . 1 1 27 27 ASN H H 1 8.291 0.175 . . . . . . A 27 ASN H . 36080 1
106 . 1 1 27 27 ASN HA H 1 4.709 0.000 . . . . . . A 27 ASN HA . 36080 1
107 . 1 1 27 27 ASN HB2 H 1 2.785 0.000 . . . . . . A 27 ASN HB2 . 36080 1
108 . 1 1 27 27 ASN CA C 13 52.090 0.022 . . . . . . A 27 ASN CA . 36080 1
109 . 1 1 27 27 ASN N N 15 121.334 0.579 . . . . . . A 27 ASN N . 36080 1
110 . 1 1 28 28 PHE H H 1 8.563 0.056 . . . . . . A 28 PHE H . 36080 1
111 . 1 1 28 28 PHE HA H 1 4.259 0.000 . . . . . . A 28 PHE HA . 36080 1
112 . 1 1 28 28 PHE HB2 H 1 3.147 0.000 . . . . . . A 28 PHE HB2 . 36080 1
113 . 1 1 28 28 PHE CA C 13 60.630 0.041 . . . . . . A 28 PHE CA . 36080 1
114 . 1 1 28 28 PHE N N 15 119.959 3.620 . . . . . . A 28 PHE N . 36080 1
115 . 1 1 29 29 SER H H 1 8.477 0.016 . . . . . . A 29 SER H . 36080 1
116 . 1 1 29 29 SER HA H 1 4.147 0.000 . . . . . . A 29 SER HA . 36080 1
117 . 1 1 29 29 SER CA C 13 61.195 0.000 . . . . . . A 29 SER CA . 36080 1
118 . 1 1 29 29 SER N N 15 114.235 0.000 . . . . . . A 29 SER N . 36080 1
119 . 1 1 30 30 GLN H H 1 7.882 0.000 . . . . . . A 30 GLN H . 36080 1
120 . 1 1 30 30 GLN CA C 13 56.782 0.001 . . . . . . A 30 GLN CA . 36080 1
121 . 1 1 30 30 GLN N N 15 116.580 0.000 . . . . . . A 30 GLN N . 36080 1
122 . 1 1 31 31 ILE H H 1 7.523 0.060 . . . . . . A 31 ILE H . 36080 1
123 . 1 1 31 31 ILE HA H 1 4.234 0.000 . . . . . . A 31 ILE HA . 36080 1
124 . 1 1 31 31 ILE HB H 1 1.897 0.000 . . . . . . A 31 ILE HB . 36080 1
125 . 1 1 31 31 ILE CA C 13 61.546 0.041 . . . . . . A 31 ILE CA . 36080 1
126 . 1 1 31 31 ILE N N 15 116.470 2.205 . . . . . . A 31 ILE N . 36080 1
127 . 1 1 32 32 LEU H H 1 7.446 0.027 . . . . . . A 32 LEU H . 36080 1
128 . 1 1 32 32 LEU HB2 H 1 1.685 0.000 . . . . . . A 32 LEU HB2 . 36080 1
129 . 1 1 32 32 LEU CA C 13 52.618 0.000 . . . . . . A 32 LEU CA . 36080 1
130 . 1 1 32 32 LEU N N 15 119.957 0.000 . . . . . . A 32 LEU N . 36080 1
131 . 1 1 38 38 PRO CA C 13 64.418 0.000 . . . . . . A 38 PRO CA . 36080 1
132 . 1 1 39 39 THR H H 1 7.753 0.009 . . . . . . A 39 THR H . 36080 1
133 . 1 1 39 39 THR HA H 1 4.272 0.000 . . . . . . A 39 THR HA . 36080 1
134 . 1 1 39 39 THR CA C 13 63.848 0.000 . . . . . . A 39 THR CA . 36080 1
135 . 1 1 39 39 THR N N 15 113.743 0.000 . . . . . . A 39 THR N . 36080 1
136 . 1 1 40 40 LYS H H 1 8.229 0.002 . . . . . . A 40 LYS H . 36080 1
137 . 1 1 40 40 LYS CA C 13 58.442 0.026 . . . . . . A 40 LYS CA . 36080 1
138 . 1 1 40 40 LYS N N 15 115.876 0.000 . . . . . . A 40 LYS N . 36080 1
139 . 1 1 41 41 ARG HA H 1 4.484 0.000 . . . . . . A 41 ARG HA . 36080 1
140 . 1 1 41 41 ARG CA C 13 60.021 0.011 . . . . . . A 41 ARG CA . 36080 1
141 . 1 1 41 41 ARG N N 15 123.24 40.322 . . . . . . A 41 ARG N . 36080 1
142 . 1 1 42 42 SER H H 1 8.106 0.007 . . . . . . A 42 SER H . 36080 1
143 . 1 1 42 42 SER HA H 1 4.497 0.000 . . . . . . A 42 SER HA . 36080 1
144 . 1 1 42 42 SER CA C 13 56.882 0.000 . . . . . . A 42 SER CA . 36080 1
145 . 1 1 42 42 SER N N 15 117.872 0.000 . . . . . . A 42 SER N . 36080 1
146 . 1 1 43 43 PHE H H 1 7.934 0.002 . . . . . . A 43 PHE H . 36080 1
147 . 1 1 43 43 PHE CA C 13 57.255 0.051 . . . . . . A 43 PHE CA . 36080 1
148 . 1 1 43 43 PHE N N 15 117.781 0.000 . . . . . . A 43 PHE N . 36080 1
149 . 1 1 44 44 ILE H H 1 7.975 0.075 . . . . . . A 44 ILE H . 36080 1
150 . 1 1 44 44 ILE HA H 1 4.184 0.000 . . . . . . A 44 ILE HA . 36080 1
151 . 1 1 44 44 ILE HB H 1 2.147 0.000 . . . . . . A 44 ILE HB . 36080 1
152 . 1 1 44 44 ILE HD11 H 1 0.923 0.000 . . . . . . A 44 ILE HD11 . 36080 1
153 . 1 1 44 44 ILE HD12 H 1 0.923 0.000 . . . . . . A 44 ILE HD12 . 36080 1
154 . 1 1 44 44 ILE HD13 H 1 0.923 0.000 . . . . . . A 44 ILE HD13 . 36080 1
155 . 1 1 44 44 ILE CA C 13 65.621 1.254 . . . . . . A 44 ILE CA . 36080 1
156 . 1 1 44 44 ILE N N 15 118.015 0.419 . . . . . . A 44 ILE N . 36080 1
157 . 1 1 45 45 GLU H H 1 7.931 0.260 . . . . . . A 45 GLU H . 36080 1
158 . 1 1 45 45 GLU CA C 13 60.036 0.039 . . . . . . A 45 GLU CA . 36080 1
159 . 1 1 45 45 GLU N N 15 117.585 1.416 . . . . . . A 45 GLU N . 36080 1
160 . 1 1 46 46 ASP H H 1 7.577 0.009 . . . . . . A 46 ASP H . 36080 1
161 . 1 1 46 46 ASP HA H 1 4.122 0.000 . . . . . . A 46 ASP HA . 36080 1
162 . 1 1 46 46 ASP HB2 H 1 2.210 0.000 . . . . . . A 46 ASP HB2 . 36080 1
163 . 1 1 46 46 ASP HB3 H 1 2.210 0.000 . . . . . . A 46 ASP HB3 . 36080 1
164 . 1 1 46 46 ASP CA C 13 58.022 0.000 . . . . . . A 46 ASP CA . 36080 1
165 . 1 1 46 46 ASP N N 15 115.850 0.000 . . . . . . A 46 ASP N . 36080 1
166 . 1 1 48 48 LEU H H 1 8.264 0.005 . . . . . . A 48 LEU H . 36080 1
167 . 1 1 48 48 LEU CA C 13 57.398 0.029 . . . . . . A 48 LEU CA . 36080 1
168 . 1 1 48 48 LEU N N 15 115.826 0.000 . . . . . . A 48 LEU N . 36080 1
169 . 1 1 49 49 PHE H H 1 8.194 0.108 . . . . . . A 49 PHE H . 36080 1
170 . 1 1 49 49 PHE HA H 1 4.284 0.000 . . . . . . A 49 PHE HA . 36080 1
171 . 1 1 49 49 PHE CA C 13 59.369 0.062 . . . . . . A 49 PHE CA . 36080 1
172 . 1 1 49 49 PHE N N 15 115.914 0.124 . . . . . . A 49 PHE N . 36080 1
173 . 1 1 50 50 ASN H H 1 8.046 0.019 . . . . . . A 50 ASN H . 36080 1
174 . 1 1 50 50 ASN HA H 1 4.484 0.000 . . . . . . A 50 ASN HA . 36080 1
175 . 1 1 50 50 ASN HB2 H 1 2.922 0.000 . . . . . . A 50 ASN HB2 . 36080 1
176 . 1 1 50 50 ASN CA C 13 54.839 0.011 . . . . . . A 50 ASN CA . 36080 1
177 . 1 1 50 50 ASN N N 15 116.586 0.786 . . . . . . A 50 ASN N . 36080 1
178 . 1 1 51 51 LYS H H 1 8.070 0.009 . . . . . . A 51 LYS H . 36080 1
179 . 1 1 51 51 LYS HA H 1 4.272 0.000 . . . . . . A 51 LYS HA . 36080 1
180 . 1 1 51 51 LYS CA C 13 57.105 0.000 . . . . . . A 51 LYS CA . 36080 1
181 . 1 1 51 51 LYS N N 15 122.2 43.904 . . . . . . A 51 LYS N . 36080 1
182 . 1 1 52 52 VAL H H 1 7.855 0.001 . . . . . . A 52 VAL H . 36080 1
183 . 1 1 52 52 VAL CA C 13 63.880 0.018 . . . . . . A 52 VAL CA . 36080 1
184 . 1 1 52 52 VAL N N 15 114.453 0.000 . . . . . . A 52 VAL N . 36080 1
185 . 1 1 53 53 THR H H 1 7.975 0.168 . . . . . . A 53 THR H . 36080 1
186 . 1 1 53 53 THR HA H 1 4.309 0.000 . . . . . . A 53 THR HA . 36080 1
187 . 1 1 53 53 THR HG21 H 1 1.197 0.000 . . . . . . A 53 THR HG21 . 36080 1
188 . 1 1 53 53 THR HG22 H 1 1.197 0.000 . . . . . . A 53 THR HG22 . 36080 1
189 . 1 1 53 53 THR HG23 H 1 1.197 0.000 . . . . . . A 53 THR HG23 . 36080 1
190 . 1 1 53 53 THR CA C 13 62.550 0.024 . . . . . . A 53 THR CA . 36080 1
191 . 1 1 53 53 THR N N 15 116.615 3.413 . . . . . . A 53 THR N . 36080 1
192 . 1 1 54 54 LEU H H 1 8.212 0.123 . . . . . . A 54 LEU H . 36080 1
193 . 1 1 54 54 LEU HA H 1 4.297 0.000 . . . . . . A 54 LEU HA . 36080 1
194 . 1 1 54 54 LEU HB2 H 1 1.797 0.000 . . . . . . A 54 LEU HB2 . 36080 1
195 . 1 1 54 54 LEU CA C 13 56.781 0.032 . . . . . . A 54 LEU CA . 36080 1
196 . 1 1 54 54 LEU N N 15 121.796 0.340 . . . . . . A 54 LEU N . 36080 1
197 . 1 1 55 55 ALA H H 1 8.031 0.044 . . . . . . A 55 ALA H . 36080 1
198 . 1 1 55 55 ALA HA H 1 4.284 0.000 . . . . . . A 55 ALA HA . 36080 1
199 . 1 1 55 55 ALA HB1 H 1 1.435 0.000 . . . . . . A 55 ALA HB1 . 36080 1
200 . 1 1 55 55 ALA HB2 H 1 1.435 0.000 . . . . . . A 55 ALA HB2 . 36080 1
201 . 1 1 55 55 ALA HB3 H 1 1.435 0.000 . . . . . . A 55 ALA HB3 . 36080 1
202 . 1 1 55 55 ALA CA C 13 53.892 0.029 . . . . . . A 55 ALA CA . 36080 1
203 . 1 1 55 55 ALA N N 15 119.977 2.027 . . . . . . A 55 ALA N . 36080 1
204 . 1 1 56 56 ASP H H 1 8.080 0.035 . . . . . . A 56 ASP H . 36080 1
205 . 1 1 56 56 ASP HA H 1 4.509 0.000 . . . . . . A 56 ASP HA . 36080 1
206 . 1 1 56 56 ASP HB2 H 1 2.835 0.000 . . . . . . A 56 ASP HB2 . 36080 1
207 . 1 1 56 56 ASP CA C 13 54.574 0.064 . . . . . . A 56 ASP CA . 36080 1
208 . 1 1 56 56 ASP N N 15 118.303 2.420 . . . . . . A 56 ASP N . 36080 1
209 . 1 1 57 57 ALA H H 1 8.109 0.142 . . . . . . A 57 ALA H . 36080 1
210 . 1 1 57 57 ALA HA H 1 4.309 0.000 . . . . . . A 57 ALA HA . 36080 1
211 . 1 1 57 57 ALA HB1 H 1 1.410 0.000 . . . . . . A 57 ALA HB1 . 36080 1
212 . 1 1 57 57 ALA HB2 H 1 1.410 0.000 . . . . . . A 57 ALA HB2 . 36080 1
213 . 1 1 57 57 ALA HB3 H 1 1.410 0.000 . . . . . . A 57 ALA HB3 . 36080 1
214 . 1 1 57 57 ALA CA C 13 53.559 0.020 . . . . . . A 57 ALA CA . 36080 1
215 . 1 1 57 57 ALA N N 15 117.732 6.952 . . . . . . A 57 ALA N . 36080 1
216 . 1 1 58 58 GLY H H 1 8.270 0.156 . . . . . . A 58 GLY H . 36080 1
217 . 1 1 58 58 GLY HA2 H 1 3.909 0.000 . . . . . . A 58 GLY HA2 . 36080 1
218 . 1 1 58 58 GLY CA C 13 46.750 0.012 . . . . . . A 58 GLY CA . 36080 1
219 . 1 1 58 58 GLY N N 15 111.214 6.328 . . . . . . A 58 GLY N . 36080 1
220 . 1 1 59 59 PHE H H 1 8.045 0.013 . . . . . . A 59 PHE H . 36080 1
221 . 1 1 59 59 PHE HA H 1 4.347 0.000 . . . . . . A 59 PHE HA . 36080 1
222 . 1 1 59 59 PHE HB2 H 1 3.134 0.000 . . . . . . A 59 PHE HB2 . 36080 1
223 . 1 1 59 59 PHE CA C 13 55.394 0.000 . . . . . . A 59 PHE CA . 36080 1
224 . 1 1 59 59 PHE N N 15 101.474 41.789 . . . . . . A 59 PHE N . 36080 1
225 . 1 1 60 60 MET H H 1 7.803 0.002 . . . . . . A 60 MET H . 36080 1
226 . 1 1 60 60 MET CA C 13 56.681 0.052 . . . . . . A 60 MET CA . 36080 1
227 . 1 1 60 60 MET N N 15 119.162 0.000 . . . . . . A 60 MET N . 36080 1
228 . 1 1 61 61 LYS H H 1 7.806 0.016 . . . . . . A 61 LYS H . 36080 1
229 . 1 1 61 61 LYS HB2 H 1 2.954 1.168 . . . . . . A 61 LYS HB2 . 36080 1
230 . 1 1 61 61 LYS CA C 13 58.277 0.032 . . . . . . A 61 LYS CA . 36080 1
231 . 1 1 61 61 LYS N N 15 118.623 0.852 . . . . . . A 61 LYS N . 36080 1
232 . 1 1 62 62 GLN H H 1 7.819 0.053 . . . . . . A 62 GLN H . 36080 1
233 . 1 1 62 62 GLN HA H 1 4.159 0.000 . . . . . . A 62 GLN HA . 36080 1
234 . 1 1 62 62 GLN HB2 H 1 2.022 0.000 . . . . . . A 62 GLN HB2 . 36080 1
235 . 1 1 62 62 GLN CA C 13 56.870 0.044 . . . . . . A 62 GLN CA . 36080 1
236 . 1 1 62 62 GLN N N 15 117.565 0.456 . . . . . . A 62 GLN N . 36080 1
237 . 1 1 63 63 TYR H H 1 7.778 0.056 . . . . . . A 63 TYR H . 36080 1
238 . 1 1 63 63 TYR HA H 1 4.422 0.000 . . . . . . A 63 TYR HA . 36080 1
239 . 1 1 63 63 TYR HB2 H 1 2.972 0.000 . . . . . . A 63 TYR HB2 . 36080 1
240 . 1 1 63 63 TYR CA C 13 58.790 0.025 . . . . . . A 63 TYR CA . 36080 1
241 . 1 1 63 63 TYR N N 15 116.471 4.049 . . . . . . A 63 TYR N . 36080 1
242 . 1 1 64 64 GLY H H 1 7.836 0.152 . . . . . . A 64 GLY H . 36080 1
243 . 1 1 64 64 GLY HA2 H 1 3.897 0.000 . . . . . . A 64 GLY HA2 . 36080 1
244 . 1 1 64 64 GLY HA3 H 1 3.897 0.000 . . . . . . A 64 GLY HA3 . 36080 1
245 . 1 1 64 64 GLY CA C 13 45.461 0.011 . . . . . . A 64 GLY CA . 36080 1
246 . 1 1 64 64 GLY N N 15 112.448 7.115 . . . . . . A 64 GLY N . 36080 1
247 . 1 1 65 65 GLU H H 1 7.607 0.016 . . . . . . A 65 GLU H . 36080 1
248 . 1 1 65 65 GLU HA H 1 4.272 0.000 . . . . . . A 65 GLU HA . 36080 1
249 . 1 1 65 65 GLU HB2 H 1 1.960 0.000 . . . . . . A 65 GLU HB2 . 36080 1
250 . 1 1 65 65 GLU HG2 H 1 2.447 0.000 . . . . . . A 65 GLU HG2 . 36080 1
251 . 1 1 65 65 GLU HG3 H 1 2.447 0.000 . . . . . . A 65 GLU HG3 . 36080 1
252 . 1 1 65 65 GLU CA C 13 56.510 0.000 . . . . . . A 65 GLU CA . 36080 1
253 . 1 1 65 65 GLU N N 15 122.511 0.000 . . . . . . A 65 GLU N . 36080 1
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