Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 15230
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 500
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1.0
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
1 '2D 1H-15N HSQC' . . . 15230 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
2 $CcpNmr_Analysis . . 15230 1
stop_
loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 14 14 ALA N N 15 . 1 1 14 14 ALA H H 1 0.537 0.081 . . . 13 ALA N . 13 ALA H 15230 1
2 . 1 1 16 16 HIS N N 15 . 1 1 16 16 HIS H H 1 0.732 0.064 . . . 15 HIS N . 15 HIS H 15230 1
3 . 1 1 17 17 LYS N N 15 . 1 1 17 17 LYS H H 1 0.891 0.074 . . . 16 LYS N . 16 LYS H 15230 1
4 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.771 0.062 . . . 17 VAL N . 17 VAL H 15230 1
5 . 1 1 19 19 ILE N N 15 . 1 1 19 19 ILE H H 1 0.837 0.071 . . . 18 ILE N . 18 ILE H 15230 1
6 . 1 1 20 20 MET N N 15 . 1 1 20 20 MET H H 1 0.889 0.084 . . . 19 MET N . 19 MET H 15230 1
7 . 1 1 21 21 VAL N N 15 . 1 1 21 21 VAL H H 1 0.819 0.050 . . . 20 VAL N . 20 VAL H 15230 1
8 . 1 1 22 22 GLY N N 15 . 1 1 22 22 GLY H H 1 0.488 0.091 . . . 21 GLY N . 21 GLY H 15230 1
9 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.851 0.067 . . . 23 GLY N . 23 GLY H 15230 1
10 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 0.708 0.110 . . . 24 GLY N . 24 GLY H 15230 1
11 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.940 0.066 . . . 25 VAL N . 25 VAL H 15230 1
12 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1 0.694 0.057 . . . 26 GLY N . 26 GLY H 15230 1
13 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.901 0.109 . . . 27 LYS N . 27 LYS H 15230 1
14 . 1 1 29 29 SER N N 15 . 1 1 29 29 SER H H 1 0.896 0.082 . . . 28 SER N . 28 SER H 15230 1
15 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.834 0.052 . . . 30 LEU N . 30 LEU H 15230 1
16 . 1 1 32 32 THR N N 15 . 1 1 32 32 THR H H 1 0.756 0.064 . . . 31 THR N . 31 THR H 15230 1
17 . 1 1 33 33 LEU N N 15 . 1 1 33 33 LEU H H 1 0.854 0.109 . . . 32 LEU N . 32 LEU H 15230 1
18 . 1 1 34 34 GLN N N 15 . 1 1 34 34 GLN H H 1 0.820 0.058 . . . 33 GLN N . 33 GLN H 15230 1
19 . 1 1 36 36 MET N N 15 . 1 1 36 36 MET H H 1 0.677 0.063 . . . 35 MET N . 35 MET H 15230 1
20 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.833 0.056 . . . 36 TYR N . 36 TYR H 15230 1
21 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.873 0.051 . . . 37 ASP N . 37 ASP H 15230 1
22 . 1 1 39 39 GLU N N 15 . 1 1 39 39 GLU H H 1 0.778 0.048 . . . 38 GLU N . 38 GLU H 15230 1
23 . 1 1 40 40 PHE N N 15 . 1 1 40 40 PHE H H 1 0.644 0.040 . . . 39 PHE N . 39 PHE H 15230 1
24 . 1 1 41 41 VAL N N 15 . 1 1 41 41 VAL H H 1 0.758 0.082 . . . 40 VAL N . 40 VAL H 15230 1
25 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.669 0.061 . . . 41 GLU N . 41 GLU H 15230 1
26 . 1 1 52 52 TYR N N 15 . 1 1 52 52 TYR H H 1 0.826 0.068 . . . 51 TYR N . 51 TYR H 15230 1
27 . 1 1 53 53 ARG N N 15 . 1 1 53 53 ARG H H 1 0.764 0.044 . . . 52 ARG N . 52 ARG H 15230 1
28 . 1 1 54 54 LYS N N 15 . 1 1 54 54 LYS H H 1 0.757 0.049 . . . 53 LYS N . 53 LYS H 15230 1
29 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.751 0.043 . . . 54 LYS N . 54 LYS H 15230 1
30 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 0.738 0.044 . . . 55 VAL N . 55 VAL H 15230 1
31 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.774 0.040 . . . 56 VAL N . 56 VAL H 15230 1
32 . 1 1 58 58 LEU N N 15 . 1 1 58 58 LEU H H 1 0.860 0.060 . . . 57 LEU N . 57 LEU H 15230 1
33 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1 0.821 0.064 . . . 59 GLY N . 59 GLY H 15230 1
34 . 1 1 61 61 GLU N N 15 . 1 1 61 61 GLU H H 1 0.813 0.037 . . . 60 GLU N . 60 GLU H 15230 1
35 . 1 1 62 62 GLU N N 15 . 1 1 62 62 GLU H H 1 0.745 0.045 . . . 61 GLU N . 61 GLU H 15230 1
36 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1 0.766 0.069 . . . 62 VAL N . 62 VAL H 15230 1
37 . 1 1 64 64 GLN N N 15 . 1 1 64 64 GLN H H 1 0.769 0.054 . . . 63 GLN N . 63 GLN H 15230 1
38 . 1 1 65 65 ILE N N 15 . 1 1 65 65 ILE H H 1 0.782 0.060 . . . 64 ILE N . 64 ILE H 15230 1
39 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.758 0.063 . . . 65 ASP N . 65 ASP H 15230 1
40 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1 0.788 0.061 . . . 66 ILE N . 66 ILE H 15230 1
41 . 1 1 68 68 LEU N N 15 . 1 1 68 68 LEU H H 1 0.797 0.065 . . . 67 LEU N . 67 LEU H 15230 1
42 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.792 0.063 . . . 72 LEU N . 72 LEU H 15230 1
43 . 1 1 78 78 ALA N N 15 . 1 1 78 78 ALA H H 1 0.664 0.079 . . . 77 ALA N . 77 ALA H 15230 1
44 . 1 1 79 79 ILE N N 15 . 1 1 79 79 ILE H H 1 0.755 0.063 . . . 78 ILE N . 78 ILE H 15230 1
45 . 1 1 81 81 ASP N N 15 . 1 1 81 81 ASP H H 1 0.766 0.065 . . . 80 ASP N . 80 ASP H 15230 1
46 . 1 1 82 82 ASN N N 15 . 1 1 82 82 ASN H H 1 0.778 0.124 . . . 81 ASN N . 81 ASN H 15230 1
47 . 1 1 83 83 TYR N N 15 . 1 1 83 83 TYR H H 1 0.838 0.125 . . . 82 TYR N . 82 TYR H 15230 1
48 . 1 1 84 84 PHE N N 15 . 1 1 84 84 PHE H H 1 0.695 0.062 . . . 83 PHE N . 83 PHE H 15230 1
49 . 1 1 86 86 SER N N 15 . 1 1 86 86 SER H H 1 0.612 0.068 . . . 85 SER N . 85 SER H 15230 1
50 . 1 1 87 87 GLY N N 15 . 1 1 87 87 GLY H H 1 0.776 0.056 . . . 86 GLY N . 86 GLY H 15230 1
51 . 1 1 88 88 GLU N N 15 . 1 1 88 88 GLU H H 1 0.766 0.087 . . . 87 GLU N . 87 GLU H 15230 1
52 . 1 1 89 89 GLY N N 15 . 1 1 89 89 GLY H H 1 0.783 0.046 . . . 88 GLY N . 88 GLY H 15230 1
53 . 1 1 92 92 LEU N N 15 . 1 1 92 92 LEU H H 1 0.727 0.056 . . . 91 LEU N . 91 LEU H 15230 1
54 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 0.832 0.061 . . . 92 VAL N . 92 VAL H 15230 1
55 . 1 1 94 94 PHE N N 15 . 1 1 94 94 PHE H H 1 0.892 0.063 . . . 93 PHE N . 93 PHE H 15230 1
56 . 1 1 96 96 ILE N N 15 . 1 1 96 96 ILE H H 1 0.881 0.069 . . . 95 ILE N . 95 ILE H 15230 1
57 . 1 1 97 97 THR N N 15 . 1 1 97 97 THR H H 1 0.803 0.058 . . . 96 THR N . 96 THR H 15230 1
58 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.789 0.039 . . . 97 GLU N . 97 GLU H 15230 1
59 . 1 1 101 101 SER N N 15 . 1 1 101 101 SER H H 1 0.924 0.066 . . . 100 SER N . 100 SER H 15230 1
60 . 1 1 102 102 PHE N N 15 . 1 1 102 102 PHE H H 1 0.956 0.072 . . . 101 PHE N . 101 PHE H 15230 1
61 . 1 1 104 104 ALA N N 15 . 1 1 104 104 ALA H H 1 0.838 0.039 . . . 103 ALA N . 103 ALA H 15230 1
62 . 1 1 105 105 THR N N 15 . 1 1 105 105 THR H H 1 0.802 0.047 . . . 104 THR N . 104 THR H 15230 1
63 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.829 0.045 . . . 106 GLU N . 106 GLU H 15230 1
64 . 1 1 108 108 PHE N N 15 . 1 1 108 108 PHE H H 1 0.842 0.054 . . . 107 PHE N . 107 PHE H 15230 1
65 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 0.817 0.047 . . . 109 GLU N . 109 GLU H 15230 1
66 . 1 1 111 111 GLN N N 15 . 1 1 111 111 GLN H H 1 0.749 0.046 . . . 110 GLN N . 110 GLN H 15230 1
67 . 1 1 112 112 ILE N N 15 . 1 1 112 112 ILE H H 1 0.824 0.064 . . . 111 ILE N . 111 ILE H 15230 1
68 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.813 0.056 . . . 112 LEU N . 112 LEU H 15230 1
69 . 1 1 114 114 ARG N N 15 . 1 1 114 114 ARG H H 1 0.751 0.041 . . . 113 ARG N . 113 ARG H 15230 1
70 . 1 1 115 115 VAL N N 15 . 1 1 115 115 VAL H H 1 0.751 0.059 . . . 114 VAL N . 114 VAL H 15230 1
71 . 1 1 116 116 LYS N N 15 . 1 1 116 116 LYS H H 1 0.797 0.051 . . . 115 LYS N . 115 LYS H 15230 1
72 . 1 1 117 117 ALA N N 15 . 1 1 117 117 ALA H H 1 0.572 0.035 . . . 116 ALA N . 116 ALA H 15230 1
73 . 1 1 118 118 GLU N N 15 . 1 1 118 118 GLU H H 1 0.615 0.040 . . . 117 GLU N . 117 GLU H 15230 1
74 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 0.522 0.045 . . . 119 ASP N . 119 ASP H 15230 1
75 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.502 0.026 . . . 120 LYS N . 120 LYS H 15230 1
76 . 1 1 122 122 ILE N N 15 . 1 1 122 122 ILE H H 1 0.553 0.050 . . . 121 ILE N . 121 ILE H 15230 1
77 . 1 1 124 124 LEU N N 15 . 1 1 124 124 LEU H H 1 0.795 0.050 . . . 123 LEU N . 123 LEU H 15230 1
78 . 1 1 126 126 VAL N N 15 . 1 1 126 126 VAL H H 1 0.703 0.043 . . . 125 VAL N . 125 VAL H 15230 1
79 . 1 1 127 127 VAL N N 15 . 1 1 127 127 VAL H H 1 0.820 0.058 . . . 126 VAL N . 126 VAL H 15230 1
80 . 1 1 128 128 GLY N N 15 . 1 1 128 128 GLY H H 1 0.788 0.070 . . . 127 GLY N . 127 GLY H 15230 1
81 . 1 1 129 129 ASN N N 15 . 1 1 129 129 ASN H H 1 0.807 0.052 . . . 128 ASN N . 128 ASN H 15230 1
82 . 1 1 130 130 LYS N N 15 . 1 1 130 130 LYS H H 1 0.769 0.069 . . . 129 LYS N . 129 LYS H 15230 1
83 . 1 1 131 131 SER N N 15 . 1 1 131 131 SER H H 1 0.851 0.058 . . . 130 SER N . 130 SER H 15230 1
84 . 1 1 132 132 ASP N N 15 . 1 1 132 132 ASP H H 1 0.806 0.056 . . . 131 ASP N . 131 ASP H 15230 1
85 . 1 1 133 133 LEU N N 15 . 1 1 133 133 LEU H H 1 0.813 0.054 . . . 132 LEU N . 132 LEU H 15230 1
86 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 0.781 0.038 . . . 133 GLU N . 133 GLU H 15230 1
87 . 1 1 135 135 GLU N N 15 . 1 1 135 135 GLU H H 1 0.852 0.057 . . . 134 GLU N . 134 GLU H 15230 1
88 . 1 1 136 136 ARG N N 15 . 1 1 136 136 ARG H H 1 0.824 0.050 . . . 135 ARG N . 135 ARG H 15230 1
89 . 1 1 137 137 ARG N N 15 . 1 1 137 137 ARG H H 1 0.902 0.044 . . . 136 ARG N . 136 ARG H 15230 1
90 . 1 1 138 138 GLN N N 15 . 1 1 138 138 GLN H H 1 0.736 0.104 . . . 137 GLN N . 137 GLN H 15230 1
91 . 1 1 139 139 VAL N N 15 . 1 1 139 139 VAL H H 1 0.690 0.060 . . . 138 VAL N . 138 VAL H 15230 1
92 . 1 1 141 141 VAL N N 15 . 1 1 141 141 VAL H H 1 0.765 0.050 . . . 140 VAL N . 140 VAL H 15230 1
93 . 1 1 143 143 GLU N N 15 . 1 1 143 143 GLU H H 1 0.737 0.046 . . . 142 GLU N . 142 GLU H 15230 1
94 . 1 1 144 144 ALA N N 15 . 1 1 144 144 ALA H H 1 0.882 0.056 . . . 143 ALA N . 143 ALA H 15230 1
95 . 1 1 145 145 ARG N N 15 . 1 1 145 145 ARG H H 1 0.750 0.041 . . . 144 ARG N . 144 ARG H 15230 1
96 . 1 1 146 146 SER N N 15 . 1 1 146 146 SER H H 1 0.783 0.038 . . . 145 SER N . 145 SER H 15230 1
97 . 1 1 147 147 LYS N N 15 . 1 1 147 147 LYS H H 1 0.881 0.048 . . . 146 LYS N . 146 LYS H 15230 1
98 . 1 1 148 148 ALA N N 15 . 1 1 148 148 ALA H H 1 0.773 0.039 . . . 147 ALA N . 147 ALA H 15230 1
99 . 1 1 149 149 GLU N N 15 . 1 1 149 149 GLU H H 1 0.729 0.036 . . . 148 GLU N . 148 GLU H 15230 1
100 . 1 1 150 150 GLU N N 15 . 1 1 150 150 GLU H H 1 0.730 0.035 . . . 149 GLU N . 149 GLU H 15230 1
101 . 1 1 152 152 GLY N N 15 . 1 1 152 152 GLY H H 1 0.764 0.043 . . . 151 GLY N . 151 GLY H 15230 1
102 . 1 1 153 153 VAL N N 15 . 1 1 153 153 VAL H H 1 0.804 0.044 . . . 152 VAL N . 152 VAL H 15230 1
103 . 1 1 154 154 GLN N N 15 . 1 1 154 154 GLN H H 1 0.793 0.049 . . . 153 GLN N . 153 GLN H 15230 1
104 . 1 1 156 156 VAL N N 15 . 1 1 156 156 VAL H H 1 0.855 0.054 . . . 155 VAL N . 155 VAL H 15230 1
105 . 1 1 159 159 SER N N 15 . 1 1 159 159 SER H H 1 0.859 0.061 . . . 158 SER N . 158 SER H 15230 1
106 . 1 1 160 160 ALA N N 15 . 1 1 160 160 ALA H H 1 0.820 0.060 . . . 159 ALA N . 159 ALA H 15230 1
107 . 1 1 161 161 LYS N N 15 . 1 1 161 161 LYS H H 1 0.870 0.068 . . . 160 LYS N . 160 LYS H 15230 1
108 . 1 1 162 162 THR N N 15 . 1 1 162 162 THR H H 1 0.844 0.069 . . . 161 THR N . 161 THR H 15230 1
109 . 1 1 163 163 ARG N N 15 . 1 1 163 163 ARG H H 1 0.825 0.056 . . . 162 ARG N . 162 ARG H 15230 1
110 . 1 1 164 164 ALA N N 15 . 1 1 164 164 ALA H H 1 0.791 0.037 . . . 163 ALA N . 163 ALA H 15230 1
111 . 1 1 165 165 ASN N N 15 . 1 1 165 165 ASN H H 1 0.787 0.052 . . . 164 ASN N . 164 ASN H 15230 1
112 . 1 1 166 166 VAL N N 15 . 1 1 166 166 VAL H H 1 0.813 0.046 . . . 165 VAL N . 165 VAL H 15230 1
113 . 1 1 167 167 ASP N N 15 . 1 1 167 167 ASP H H 1 0.770 0.040 . . . 166 ASP N . 166 ASP H 15230 1
114 . 1 1 168 168 LYS N N 15 . 1 1 168 168 LYS H H 1 0.805 0.042 . . . 167 LYS N . 167 LYS H 15230 1
115 . 1 1 169 169 VAL N N 15 . 1 1 169 169 VAL H H 1 0.733 0.047 . . . 168 VAL N . 168 VAL H 15230 1
116 . 1 1 170 170 PHE N N 15 . 1 1 170 170 PHE H H 1 0.808 0.053 . . . 169 PHE N . 169 PHE H 15230 1
117 . 1 1 171 171 PHE N N 15 . 1 1 171 171 PHE H H 1 0.797 0.049 . . . 170 PHE N . 170 PHE H 15230 1
118 . 1 1 172 172 ASP N N 15 . 1 1 172 172 ASP H H 1 0.825 0.044 . . . 171 ASP N . 171 ASP H 15230 1
119 . 1 1 173 173 LEU N N 15 . 1 1 173 173 LEU H H 1 0.831 0.044 . . . 172 LEU N . 172 LEU H 15230 1
120 . 1 1 174 174 MET N N 15 . 1 1 174 174 MET H H 1 0.826 0.045 . . . 173 MET N . 173 MET H 15230 1
121 . 1 1 176 176 GLU N N 15 . 1 1 176 176 GLU H H 1 0.827 0.043 . . . 175 GLU N . 175 GLU H 15230 1
122 . 1 1 177 177 ILE N N 15 . 1 1 177 177 ILE H H 1 0.840 0.065 . . . 176 ILE N . 176 ILE H 15230 1
123 . 1 1 179 179 THR N N 15 . 1 1 179 179 THR H H 1 0.806 0.054 . . . 178 THR N . 178 THR H 15230 1
124 . 1 1 180 180 LYS N N 15 . 1 1 180 180 LYS H H 1 0.801 0.055 . . . 179 LYS N . 179 LYS H 15230 1
125 . 1 1 181 181 LYS N N 15 . 1 1 181 181 LYS H H 1 0.759 0.067 . . . 180 LYS N . 180 LYS H 15230 1
126 . 1 1 182 182 MET N N 15 . 1 1 182 182 MET H H 1 0.828 0.064 . . . 181 MET N . 181 MET H 15230 1
127 . 1 1 183 183 SER N N 15 . 1 1 183 183 SER H H 1 0.578 0.036 . . . 182 SER N . 182 SER H 15230 1
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save_