############################## # Heteronuclear NOE values # ############################## 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 26513 _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 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak intensity' _Heteronucl_NOE_list.NOE_ref_val 0 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details '(1H)-15H hetNOEs obtained from the ratio of peak intensities (I NOE/I noNOE) with and witout the saturation of amide protons' _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 4 '15N-{1H} NOE' . . . 26513 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 $SPARKY . . 26513 1 4 $TOPSPIN . . 26513 1 6 $CARA . . 26513 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 4 4 GLY N N 15 . 1 1 4 4 GLY H H 1 -0.7982 0.0005 . . . 0 G N . 0 G H 26513 1 2 . 1 1 5 5 MET N N 15 . 1 1 5 5 MET H H 1 -0.3627 0.0055 . . . 1 M N . 1 M H 26513 1 3 . 1 1 6 6 SER N N 15 . 1 1 6 6 SER H H 1 -0.2568 0.0137 . . . 2 S N . 2 S H 26513 1 4 . 1 1 7 7 ASP N N 15 . 1 1 7 7 ASP H H 1 0.0868 0.0198 . . . 3 D N . 3 D H 26513 1 5 . 1 1 9 9 LEU N N 15 . 1 1 9 9 LEU H H 1 0.6192 0.017 . . . 5 L N . 5 L H 26513 1 6 . 1 1 10 10 HIS N N 15 . 1 1 10 10 HIS H H 1 0.7939 0.0226 . . . 6 H N . 6 H H 26513 1 7 . 1 1 11 11 VAL N N 15 . 1 1 11 11 VAL H H 1 0.7943 0.0256 . . . 7 V N . 7 V H 26513 1 8 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1 0.8196 0.0134 . . . 8 T N . 8 T H 26513 1 9 . 1 1 13 13 PHE N N 15 . 1 1 13 13 PHE H H 1 0.8161 0.0269 . . . 9 F N . 9 F H 26513 1 10 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.8094 0.0199 . . . 10 V N . 10 V H 26513 1 11 . 1 1 15 15 CYS N N 15 . 1 1 15 15 CYS H H 1 0.8213 0.0185 . . . 11 C N . 11 C H 26513 1 12 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.8226 0.0309 . . . 14 N N . 14 N H 26513 1 13 . 1 1 20 20 CYS N N 15 . 1 1 20 20 CYS H H 1 0.8759 0.0472 . . . 16 C N . 16 C H 26513 1 14 . 1 1 24 24 MET N N 15 . 1 1 24 24 MET H H 1 0.7702 0.0173 . . . 20 M N . 20 M H 26513 1 15 . 1 1 25 25 ALA N N 15 . 1 1 25 25 ALA H H 1 0.8071 0.0195 . . . 21 A N . 21 A H 26513 1 16 . 1 1 26 26 GLU N N 15 . 1 1 26 26 GLU H H 1 0.834 0.0172 . . . 22 E N . 22 E H 26513 1 17 . 1 1 27 27 LYS N N 15 . 1 1 27 27 LYS H H 1 0.8122 0.021 . . . 23 K N . 23 K H 26513 1 18 . 1 1 28 28 MET N N 15 . 1 1 28 28 MET H H 1 0.7908 0.0189 . . . 24 M N . 24 M H 26513 1 19 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.8166 0.0141 . . . 26 A N . 26 A H 26513 1 20 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 0.8214 0.0135 . . . 27 Q N . 27 Q H 26513 1 21 . 1 1 32 32 GLN N N 15 . 1 1 32 32 GLN H H 1 0.8419 0.0184 . . . 28 Q N . 28 Q H 26513 1 22 . 1 1 34 34 ARG N N 15 . 1 1 34 34 ARG H H 1 0.7881 0.0108 . . . 30 R N . 30 R H 26513 1 23 . 1 1 35 35 HIS N N 15 . 1 1 35 35 HIS H H 1 0.8395 0.0126 . . . 31 H N . 31 H H 26513 1 24 . 1 1 36 36 ARG N N 15 . 1 1 36 36 ARG H H 1 0.7769 0.0154 . . . 32 R N . 32 R H 26513 1 25 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.7784 0.0152 . . . 33 G N . 33 G H 26513 1 26 . 1 1 38 38 LEU N N 15 . 1 1 38 38 LEU H H 1 0.8004 0.0145 . . . 34 L N . 34 L H 26513 1 27 . 1 1 39 39 GLY N N 15 . 1 1 39 39 GLY H H 1 0.758 0.0163 . . . 35 G N . 35 G H 26513 1 28 . 1 1 41 41 ALA N N 15 . 1 1 41 41 ALA H H 1 0.756 0.0145 . . . 37 A N . 37 A H 26513 1 29 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.7837 0.0131 . . . 38 V N . 38 V H 26513 1 30 . 1 1 43 43 ARG N N 15 . 1 1 43 43 ARG H H 1 0.8266 0.0244 . . . 39 R N . 39 R H 26513 1 31 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.7745 0.017 . . . 40 V N . 40 V H 26513 1 32 . 1 1 45 45 THR N N 15 . 1 1 45 45 THR H H 1 0.8444 0.0201 . . . 41 T N . 41 T H 26513 1 33 . 1 1 46 46 SER N N 15 . 1 1 46 46 SER H H 1 0.86 0.0181 . . . 42 S N . 42 S H 26513 1 34 . 1 1 47 47 ALA N N 15 . 1 1 47 47 ALA H H 1 0.7869 0.0138 . . . 43 A N . 43 A H 26513 1 35 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.7569 0.0248 . . . 44 G N . 44 G H 26513 1 36 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.8114 0.0217 . . . 45 T N . 45 T H 26513 1 37 . 1 1 50 50 GLY N N 15 . 1 1 50 50 GLY H H 1 0.769 0.019 . . . 46 G N . 46 G H 26513 1 38 . 1 1 51 51 ASN N N 15 . 1 1 51 51 ASN H H 1 0.7559 0.0221 . . . 47 N N . 47 N H 26513 1 39 . 1 1 52 52 TRP N N 15 . 1 1 52 52 TRP H H 1 0.8079 0.0218 . . . 48 W N . 48 W H 26513 1 40 . 1 1 53 53 HIS N N 15 . 1 1 53 53 HIS H H 1 0.8002 0.0221 . . . 49 H N . 49 H H 26513 1 41 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.6988 0.0113 . . . 50 V N . 50 V H 26513 1 42 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.7778 0.0214 . . . 51 G N . 51 G H 26513 1 43 . 1 1 56 56 SER N N 15 . 1 1 56 56 SER H H 1 0.8303 0.0147 . . . 52 S N . 52 S H 26513 1 44 . 1 1 57 57 CYS N N 15 . 1 1 57 57 CYS H H 1 0.7971 0.013 . . . 53 C N . 53 C H 26513 1 45 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.8691 0.0262 . . . 55 D N . 55 D H 26513 1 46 . 1 1 60 60 GLU N N 15 . 1 1 60 60 GLU H H 1 0.8166 0.0197 . . . 56 E N . 56 E H 26513 1 47 . 1 1 61 61 ARG N N 15 . 1 1 61 61 ARG H H 1 0.8018 0.0203 . . . 57 R N . 57 R H 26513 1 48 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.8253 0.0169 . . . 58 A N . 58 A H 26513 1 49 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.8269 0.016 . . . 60 G N . 60 G H 26513 1 50 . 1 1 65 65 VAL N N 15 . 1 1 65 65 VAL H H 1 0.7834 0.0128 . . . 61 V N . 61 V H 26513 1 51 . 1 1 66 66 LEU N N 15 . 1 1 66 66 LEU H H 1 0.7658 0.0171 . . . 62 L N . 62 L H 26513 1 52 . 1 1 67 67 ARG N N 15 . 1 1 67 67 ARG H H 1 0.7854 0.0144 . . . 63 R N . 63 R H 26513 1 53 . 1 1 69 69 HIS N N 15 . 1 1 69 69 HIS H H 1 0.7836 0.0143 . . . 65 H N . 65 H H 26513 1 54 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.7978 0.0151 . . . 66 G N . 66 G H 26513 1 55 . 1 1 71 71 TYR N N 15 . 1 1 71 71 TYR H H 1 0.8282 0.0141 . . . 67 Y N . 67 Y H 26513 1 56 . 1 1 73 73 THR N N 15 . 1 1 73 73 THR H H 1 0.7956 0.017 . . . 69 T N . 69 T H 26513 1 57 . 1 1 75 75 HIS N N 15 . 1 1 75 75 HIS H H 1 0.7964 0.0131 . . . 71 H N . 71 H H 26513 1 58 . 1 1 76 76 ARG N N 15 . 1 1 76 76 ARG H H 1 0.7892 0.0132 . . . 72 R N . 72 R H 26513 1 59 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.825 0.0178 . . . 73 A N . 73 A H 26513 1 60 . 1 1 78 78 ALA N N 15 . 1 1 78 78 ALA H H 1 0.8196 0.0189 . . . 74 A N . 74 A H 26513 1 61 . 1 1 79 79 GLN N N 15 . 1 1 79 79 GLN H H 1 0.8027 0.0192 . . . 75 Q N . 75 Q H 26513 1 62 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.7675 0.0259 . . . 77 G N . 77 G H 26513 1 63 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.7976 0.0195 . . . 78 T N . 78 T H 26513 1 64 . 1 1 83 83 GLU N N 15 . 1 1 83 83 GLU H H 1 0.7886 0.0145 . . . 79 E N . 79 E H 26513 1 65 . 1 1 84 84 HIS N N 15 . 1 1 84 84 HIS H H 1 0.7778 0.0124 . . . 80 H N . 80 H H 26513 1 66 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.8126 0.0197 . . . 81 L N . 81 L H 26513 1 67 . 1 1 86 86 ALA N N 15 . 1 1 86 86 ALA H H 1 0.7711 0.0113 . . . 82 A N . 82 A H 26513 1 68 . 1 1 87 87 ALA N N 15 . 1 1 87 87 ALA H H 1 0.8182 0.0112 . . . 83 A N . 83 A H 26513 1 69 . 1 1 89 89 LEU N N 15 . 1 1 89 89 LEU H H 1 0.7837 0.0126 . . . 85 L N . 85 L H 26513 1 70 . 1 1 90 90 LEU N N 15 . 1 1 90 90 LEU H H 1 0.8333 0.0224 . . . 86 L N . 86 L H 26513 1 71 . 1 1 91 91 VAL N N 15 . 1 1 91 91 VAL H H 1 0.8171 0.02 . . . 87 V N . 87 V H 26513 1 72 . 1 1 92 92 ALA N N 15 . 1 1 92 92 ALA H H 1 0.804 0.0203 . . . 88 A N . 88 A H 26513 1 73 . 1 1 93 93 LEU N N 15 . 1 1 93 93 LEU H H 1 0.7974 0.029 . . . 89 L N . 89 L H 26513 1 74 . 1 1 94 94 ASP N N 15 . 1 1 94 94 ASP H H 1 0.8444 0.0474 . . . 90 D N . 90 D H 26513 1 75 . 1 1 95 95 ARG N N 15 . 1 1 95 95 ARG H H 1 0.7804 0.0219 . . . 91 R N . 91 R H 26513 1 76 . 1 1 98 98 ALA N N 15 . 1 1 98 98 ALA H H 1 0.811 0.0151 . . . 94 A N . 94 A H 26513 1 77 . 1 1 99 99 ARG N N 15 . 1 1 99 99 ARG H H 1 0.7844 0.0139 . . . 95 R N . 95 R H 26513 1 78 . 1 1 100 100 LEU N N 15 . 1 1 100 100 LEU H H 1 0.8108 0.011 . . . 96 L N . 96 L H 26513 1 79 . 1 1 101 101 LEU N N 15 . 1 1 101 101 LEU H H 1 0.7677 0.0173 . . . 97 L N . 97 L H 26513 1 80 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.8064 0.0143 . . . 98 R N . 98 R H 26513 1 81 . 1 1 103 103 GLN N N 15 . 1 1 103 103 GLN H H 1 0.7883 0.0114 . . . 99 Q N . 99 Q H 26513 1 82 . 1 1 104 104 LEU N N 15 . 1 1 104 104 LEU H H 1 0.8037 0.0135 . . . 100 L N . 100 L H 26513 1 83 . 1 1 105 105 GLY N N 15 . 1 1 105 105 GLY H H 1 0.7979 0.0145 . . . 101 G N . 101 G H 26513 1 84 . 1 1 106 106 VAL N N 15 . 1 1 106 106 VAL H H 1 0.8437 0.0156 . . . 102 V N . 102 V H 26513 1 85 . 1 1 107 107 GLU N N 15 . 1 1 107 107 GLU H H 1 0.7723 0.0156 . . . 103 E N . 103 E H 26513 1 86 . 1 1 108 108 ALA N N 15 . 1 1 108 108 ALA H H 1 0.779 0.0131 . . . 104 A N . 104 A H 26513 1 87 . 1 1 110 110 ARG N N 15 . 1 1 110 110 ARG H H 1 0.7683 0.0136 . . . 106 R N . 106 R H 26513 1 88 . 1 1 111 111 VAL N N 15 . 1 1 111 111 VAL H H 1 0.7797 0.0111 . . . 107 V N . 107 V H 26513 1 89 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.8076 0.0158 . . . 108 R N . 108 R H 26513 1 90 . 1 1 113 113 MET N N 15 . 1 1 113 113 MET H H 1 0.7678 0.0199 . . . 109 M N . 109 M H 26513 1 91 . 1 1 114 114 LEU N N 15 . 1 1 114 114 LEU H H 1 0.7988 0.0229 . . . 110 L N . 110 L H 26513 1 92 . 1 1 115 115 ARG N N 15 . 1 1 115 115 ARG H H 1 0.8368 0.0301 . . . 111 R N . 111 R H 26513 1 93 . 1 1 116 116 SER N N 15 . 1 1 116 116 SER H H 1 0.8448 0.0184 . . . 112 S N . 112 S H 26513 1 94 . 1 1 117 117 PHE N N 15 . 1 1 117 117 PHE H H 1 0.8277 0.0175 . . . 113 F N . 113 F H 26513 1 95 . 1 1 120 120 ARG N N 15 . 1 1 120 120 ARG H H 1 0.6816 0.0159 . . . 116 R N . 116 R H 26513 1 96 . 1 1 121 121 SER N N 15 . 1 1 121 121 SER H H 1 0.6598 0.0197 . . . 117 S N . 117 S H 26513 1 97 . 1 1 122 122 GLY N N 15 . 1 1 122 122 GLY H H 1 0.5947 0.0202 . . . 118 G N . 118 G H 26513 1 98 . 1 1 124 124 HIS N N 15 . 1 1 124 124 HIS H H 1 0.5808 0.0437 . . . 120 H N . 120 H H 26513 1 99 . 1 1 125 125 ALA N N 15 . 1 1 125 125 ALA H H 1 0.5166 0.0334 . . . 121 A N . 121 A H 26513 1 100 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.6017 0.0135 . . . 122 L N . 122 L H 26513 1 101 . 1 1 127 127 ASP N N 15 . 1 1 127 127 ASP H H 1 0.7085 0.0142 . . . 123 D N . 123 D H 26513 1 102 . 1 1 128 128 VAL N N 15 . 1 1 128 128 VAL H H 1 0.495 0.0185 . . . 124 V N . 124 V H 26513 1 103 . 1 1 129 129 GLU N N 15 . 1 1 129 129 GLU H H 1 0.8059 0.02 . . . 125 E N . 125 E H 26513 1 104 . 1 1 130 130 ASP N N 15 . 1 1 130 130 ASP H H 1 0.8005 0.0284 . . . 126 D N . 126 D H 26513 1 105 . 1 1 132 132 TYR N N 15 . 1 1 132 132 TYR H H 1 0.7398 0.0166 . . . 128 Y N . 128 Y H 26513 1 106 . 1 1 133 133 TYR N N 15 . 1 1 133 133 TYR H H 1 0.8269 0.0162 . . . 129 Y N . 129 Y H 26513 1 107 . 1 1 134 134 GLY N N 15 . 1 1 134 134 GLY H H 1 0.7602 0.0128 . . . 130 G N . 130 G H 26513 1 108 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1 0.7634 0.0157 . . . 131 D N . 131 D H 26513 1 109 . 1 1 137 137 SER N N 15 . 1 1 137 137 SER H H 1 0.7727 0.0143 . . . 133 S N . 133 S H 26513 1 110 . 1 1 138 138 ASP N N 15 . 1 1 138 138 ASP H H 1 0.7817 0.0135 . . . 134 D N . 134 D H 26513 1 111 . 1 1 139 139 PHE N N 15 . 1 1 139 139 PHE H H 1 0.8137 0.0188 . . . 135 F N . 135 F H 26513 1 112 . 1 1 141 141 GLU N N 15 . 1 1 141 141 GLU H H 1 0.8026 0.0126 . . . 137 E N . 137 E H 26513 1 113 . 1 1 142 142 VAL N N 15 . 1 1 142 142 VAL H H 1 0.7793 0.0147 . . . 138 V N . 138 V H 26513 1 114 . 1 1 143 143 PHE N N 15 . 1 1 143 143 PHE H H 1 0.8335 0.0172 . . . 139 F N . 139 F H 26513 1 115 . 1 1 144 144 ALA N N 15 . 1 1 144 144 ALA H H 1 0.8655 0.0113 . . . 140 A N . 140 A H 26513 1 116 . 1 1 145 145 VAL N N 15 . 1 1 145 145 VAL H H 1 0.8018 0.0155 . . . 141 V N . 141 V H 26513 1 117 . 1 1 147 147 GLU N N 15 . 1 1 147 147 GLU H H 1 0.802 0.0132 . . . 143 E N . 143 E H 26513 1 118 . 1 1 148 148 SER N N 15 . 1 1 148 148 SER H H 1 0.783 0.0126 . . . 144 S N . 144 S H 26513 1 119 . 1 1 149 149 ALA N N 15 . 1 1 149 149 ALA H H 1 0.8341 0.0154 . . . 145 A N . 145 A H 26513 1 120 . 1 1 150 150 LEU N N 15 . 1 1 150 150 LEU H H 1 0.7581 0.0173 . . . 146 L N . 146 L H 26513 1 121 . 1 1 152 152 GLY N N 15 . 1 1 152 152 GLY H H 1 0.7732 0.0169 . . . 148 G N . 148 G H 26513 1 122 . 1 1 153 153 LEU N N 15 . 1 1 153 153 LEU H H 1 0.82 0.0175 . . . 149 L N . 149 L H 26513 1 123 . 1 1 154 154 HIS N N 15 . 1 1 154 154 HIS H H 1 0.8354 0.0168 . . . 150 H N . 150 H H 26513 1 124 . 1 1 155 155 ASP N N 15 . 1 1 155 155 ASP H H 1 0.8211 0.0127 . . . 151 D N . 151 D H 26513 1 125 . 1 1 157 157 VAL N N 15 . 1 1 157 157 VAL H H 1 0.7794 0.0139 . . . 153 V N . 153 V H 26513 1 126 . 1 1 159 159 GLU N N 15 . 1 1 159 159 GLU H H 1 0.7951 0.0142 . . . 155 E N . 155 E H 26513 1 127 . 1 1 160 160 ARG N N 15 . 1 1 160 160 ARG H H 1 0.8165 0.0154 . . . 156 R N . 156 R H 26513 1 128 . 1 1 162 162 ALA N N 15 . 1 1 162 162 ALA H H 1 0.6982 0.0127 . . . 158 A N . 158 A H 26513 1 129 . 1 1 163 163 ARG N N 15 . 1 1 163 163 ARG H H 1 0.5097 0.011 . . . 159 R N . 159 R H 26513 1 130 . 1 1 164 164 ASN N N 15 . 1 1 164 164 ASN H H 1 0.3012 0.0145 . . . 160 N N . 160 N H 26513 1 131 . 1 1 165 165 GLY N N 15 . 1 1 165 165 GLY H H 1 -0.2631 0.0051 . . . 161 G N . 161 G H 26513 1 132 . 1 1 167 167 SER N N 15 . 1 1 167 167 SER H H 1 -1.0553 0.0019 . . . 163 S N . 163 S H 26513 1 stop_ save_