data_nef_c30611_6owr save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6OWR stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ILE middle . . 3 A 3 THR middle . . 4 A 4 GLY middle . false 5 A 5 ILE middle . . 6 A 6 GLN middle . . 7 A 7 ILE middle . . 8 A 8 THR middle . . 9 A 9 LYS middle . . 10 A 10 ALA middle . . 11 A 11 ALA middle . . 12 A 12 ASN middle . . 13 A 13 ASP middle . . 14 A 14 ASP middle . . 15 A 15 LEU middle . . 16 A 16 LEU middle . . 17 A 17 ASN middle . . 18 A 18 SER middle . . 19 A 19 PHE middle . . 20 A 20 TRP middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 SER middle . . 25 A 25 GLU middle . . 26 A 26 LYS middle . . 27 A 27 GLY middle . false 28 A 28 GLU middle . . 29 A 29 ALA middle . . 30 A 30 ARG middle . . 31 A 31 CYS middle . . 32 A 32 ILE middle . . 33 A 33 VAL middle . . 34 A 34 ALA middle . . 35 A 35 LYS middle . . 36 A 36 ALA middle . . 37 A 37 GLY middle . false 38 A 38 PHE middle . . 39 A 39 ALA middle . . 40 A 40 GLU middle . . 41 A 41 ASP middle . . 42 A 42 GLU middle . . 43 A 43 VAL middle . . 44 A 44 VAL middle . . 45 A 45 ALA middle . . 46 A 46 VAL middle . . 47 A 47 SER middle . . 48 A 48 LYS middle . . 49 A 49 LEU middle . . 50 A 50 GLY middle . false 51 A 51 ASP middle . . 52 A 52 ILE middle . . 53 A 53 GLU middle . . 54 A 54 TYR middle . . 55 A 55 ARG middle . . 56 A 56 GLU middle . . 57 A 57 VAL middle . . 58 A 58 PRO middle . false 59 A 59 VAL middle . . 60 A 60 GLU middle . . 61 A 61 VAL middle . . 62 A 62 LYS middle . . 63 A 63 PRO middle . false 64 A 64 GLU middle . . 65 A 65 VAL middle . . 66 A 66 ARG middle . . 67 A 67 VAL middle . . 68 A 68 GLU middle . . 69 A 69 GLY middle . false 70 A 70 GLY middle . false 71 A 71 GLN middle . . 72 A 72 HIS middle . . 73 A 73 LEU middle . . 74 A 74 ASN middle . . 75 A 75 VAL middle . . 76 A 76 ASN middle . . 77 A 77 VAL middle . . 78 A 78 LEU middle . . 79 A 79 ARG middle . . 80 A 80 ARG middle . . 81 A 81 GLU middle . . 82 A 82 THR middle . . 83 A 83 LEU middle . . 84 A 84 GLU middle . . 85 A 85 ASP middle . . 86 A 86 ALA middle . . 87 A 87 VAL middle . . 88 A 88 LYS middle . . 89 A 89 HIS middle . . 90 A 90 PRO middle . false 91 A 91 GLU middle . . 92 A 92 LYS middle . . 93 A 93 TYR middle . . 94 A 94 PRO middle . false 95 A 95 GLN middle . . 96 A 96 LEU middle . . 97 A 97 THR middle . . 98 A 98 ILE middle . . 99 A 99 ARG middle . . 100 A 100 VAL middle . . 101 A 101 SER middle . . 102 A 102 GLY middle . false 103 A 103 TYR middle . . 104 A 104 ALA middle . . 105 A 105 VAL middle . . 106 A 106 ARG middle . . 107 A 107 PHE middle . . 108 A 108 ASN middle . . 109 A 109 SER middle . . 110 A 110 LEU middle . . 111 A 111 THR middle . . 112 A 112 PRO middle . false 113 A 113 GLU middle . . 114 A 114 GLN middle . . 115 A 115 GLN middle . . 116 A 116 ARG middle . . 117 A 117 ASP middle . . 118 A 118 VAL middle . . 119 A 119 ILE middle . . 120 A 120 ALA middle . . 121 A 121 ARG middle . . 122 A 122 THR middle . . 123 A 123 PHE middle . . 124 A 124 THR middle . . 125 A 125 GLU middle . . 126 A 126 SER middle . . 127 A 127 LEU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 68 GLU H H 1 9.333 0.02 A 68 GLU HA H 1 4.130 0.02 A 68 GLU HBy H 1 2.055 0.02 A 68 GLU HBx H 1 2.000 0.02 A 68 GLU HGy H 1 2.277 0.02 A 68 GLU HGx H 1 2.230 0.02 A 68 GLU CA C 13 55.800 0.20 A 68 GLU CB C 13 29.300 0.20 A 68 GLU N N 15 126.328 0.20 A 69 GLY H H 1 8.243 0.02 A 69 GLY HAy H 1 3.980 0.02 A 69 GLY HAx H 1 3.950 0.02 A 69 GLY CA C 13 45.500 0.20 A 69 GLY N N 15 105.568 0.20 A 70 GLY H H 1 8.232 0.02 A 70 GLY HAy H 1 3.972 0.02 A 70 GLY HAx H 1 3.943 0.02 A 70 GLY CA C 13 45.601 0.02 A 70 GLY N N 15 108.003 0.02 A 71 GLN H H 1 7.752 0.02 A 71 GLN HA H 1 4.040 0.02 A 71 GLN HBx H 1 1.988 0.02 A 71 GLN HBy H 1 2.010 0.02 A 71 GLN HGx H 1 2.420 0.02 A 71 GLN HGy H 1 2.430 0.02 A 71 GLN N N 15 114.185 0.20 A 72 HIS H H 1 7.703 0.02 A 72 HIS HA H 1 4.730 0.02 A 72 HIS HBx H 1 2.280 0.02 A 72 HIS HBy H 1 3.110 0.02 A 72 HIS N N 15 120.643 0.20 A 73 LEU H H 1 8.073 0.02 A 73 LEU HA H 1 4.320 0.02 A 73 LEU HBx H 1 1.610 0.02 A 73 LEU HBy H 1 1.620 0.02 A 73 LEU HDx% H 1 0.820 0.02 A 73 LEU HDy% H 1 0.880 0.02 A 73 LEU HG H 1 1.530 0.02 A 73 LEU CA C 13 51.900 0.20 A 73 LEU CB C 13 38.400 0.20 A 73 LEU N N 15 120.388 0.20 A 74 ASN H H 1 7.297 0.02 A 74 ASN HA H 1 4.700 0.02 A 74 ASN HBy H 1 2.840 0.02 A 74 ASN HBx H 1 2.800 0.02 A 74 ASN CA C 13 51.400 0.20 A 74 ASN CB C 13 38.400 0.20 A 74 ASN N N 15 116.791 0.20 A 75 VAL H H 1 8.266 0.02 A 75 VAL HA H 1 4.711 0.02 A 75 VAL HB H 1 1.910 0.02 A 75 VAL HGx% H 1 0.920 0.02 A 75 VAL HGy% H 1 0.900 0.02 A 75 VAL CA C 13 64.900 0.20 A 75 VAL N N 15 108.477 0.20 A 76 ASN H H 1 7.536 0.02 A 76 ASN HA H 1 4.670 0.02 A 76 ASN HBy H 1 3.700 0.02 A 76 ASN HBx H 1 2.670 0.02 A 76 ASN CA C 13 52.00 0.20 A 76 ASN CB C 13 37.00 0.20 A 76 ASN N N 15 113.920 0.20 A 77 VAL H H 1 8.580 0.02 A 77 VAL HA H 1 3.210 0.02 A 77 VAL HB H 1 3.210 0.02 A 77 VAL HGx% H 1 0.930 0.02 A 77 VAL HGy% H 1 0.940 0.02 A 77 VAL CA C 13 61.945 0.20 A 77 VAL N N 15 116.462 0.20 A 78 LEU H H 1 8.265 0.02 A 78 LEU HA H 1 4.310 0.02 A 78 LEU HBx H 1 1.160 0.02 A 78 LEU HBy H 1 1.580 0.02 A 78 LEU HDx% H 1 0.820 0.02 A 78 LEU HDy% H 1 0.880 0.02 A 78 LEU HG H 1 1.620 0.02 A 78 LEU CA C 13 52.500 0.20 A 78 LEU N N 15 121.986 0.20 A 79 ARG H H 1 7.919 0.02 A 79 ARG HA H 1 4.350 0.02 A 79 ARG HBx H 1 1.920 0.02 A 79 ARG HBy H 1 1.940 0.02 A 79 ARG HDx H 1 3.170 0.02 A 79 ARG HDy H 1 3.220 0.02 A 79 ARG HGx H 1 1.590 0.02 A 79 ARG HGy H 1 1.610 0.02 A 79 ARG CA C 13 51.600 0.20 A 79 ARG N N 15 130.158 0.20 A 80 ARG H H 1 7.704 0.20 A 80 ARG HA H 1 4.650 0.20 A 80 ARG HBy H 1 1.920 0.20 A 80 ARG HBx H 1 1.200 0.20 A 80 ARG HDx H 1 3.172 0.20 A 80 ARG HDy H 1 3.211 0.20 A 80 ARG HG2 H 1 1.200 0.20 A 80 ARG HG3 H 1 1.200 0.20 A 80 ARG CA C 13 56.600 0.20 A 80 ARG CB C 13 29.300 0.20 A 80 ARG N N 15 119.448 0.20 A 81 GLU H H 1 8.835 0.02 A 81 GLU CA C 13 58.800 0.20 A 81 GLU N N 15 122.885 0.20 A 82 THR H H 1 8.535 0.02 A 82 THR HA H 1 4.730 0.02 A 82 THR HB H 1 4.730 0.02 A 82 THR HG2% H 1 1.150 0.02 A 82 THR CA C 13 59.800 0.20 A 82 THR N N 15 120.788 0.20 A 83 LEU H H 1 7.919 0.02 A 83 LEU HA H 1 4.523 0.02 A 83 LEU HB2 H 1 1.560 0.02 A 83 LEU HB3 H 1 1.560 0.02 A 83 LEU HDx% H 1 0.820 0.02 A 83 LEU HDy% H 1 0.880 0.02 A 83 LEU HG H 1 1.560 0.02 A 83 LEU CA C 13 57.600 0.20 A 83 LEU CB C 13 39.300 0.20 A 83 LEU N N 15 130.158 0.20 A 84 GLU H H 1 8.201 0.02 A 84 GLU HA H 1 4.100 0.02 A 84 GLU HBx H 1 2.000 0.02 A 84 GLU HBy H 1 2.060 0.02 A 84 GLU HGy H 1 2.310 0.02 A 84 GLU HGx H 1 2.230 0.02 A 84 GLU CA C 13 57.600 0.20 A 84 GLU N N 15 117.019 0.20 A 85 ASP H H 1 7.664 0.02 A 85 ASP HA H 1 4.540 0.02 A 85 ASP HBx H 1 2.480 0.02 A 85 ASP HBy H 1 2.590 0.02 A 85 ASP CA C 13 55.100 0.20 A 85 ASP CB C 13 41.200 0.20 A 85 ASP N N 15 121.537 0.20 A 86 ALA H H 1 7.535 0.02 A 86 ALA HA H 1 4.060 0.02 A 86 ALA HB% H 1 1.400 0.02 A 86 ALA CA C 13 54.600 0.20 A 86 ALA CB C 13 17.400 0.20 A 86 ALA N N 15 122.578 0.20 A 87 VAL H H 1 8.478 0.02 A 87 VAL HA H 1 4.451 0.02 A 87 VAL HB H 1 2.060 0.02 A 87 VAL HG1% H 1 0.910 0.02 A 87 VAL HG2% H 1 0.910 0.02 A 87 VAL CA C 13 56.400 0.20 A 87 VAL N N 15 128.089 0.20 A 88 LYS H H 1 8.835 0.02 A 88 LYS HA H 1 5.140 0.02 A 88 LYS HB2 H 1 2.060 0.02 A 88 LYS HB3 H 1 2.060 0.02 A 88 LYS HD2 H 1 1.660 0.02 A 88 LYS HD3 H 1 1.660 0.02 A 88 LYS HE2 H 1 2.970 0.02 A 88 LYS HE3 H 1 2.970 0.02 A 88 LYS HGy H 1 1.440 0.02 A 88 LYS HGx H 1 1.380 0.02 A 88 LYS CA C 13 57.500 0.20 A 88 LYS CB C 13 32.300 0.20 A 88 LYS N N 15 122.885 0.20 A 89 HIS H H 1 7.348 0.02 A 89 HIS CA C 13 55.500 0.20 A 89 HIS N N 15 117.703 0.20 A 90 PRO HA H 1 4.410 0.02 A 90 PRO HBy H 1 2.300 0.02 A 90 PRO HBx H 1 1.930 0.02 A 90 PRO HDy H 1 3.750 0.02 A 90 PRO HDx H 1 3.630 0.02 A 90 PRO HGx H 1 1.940 0.02 A 90 PRO HGy H 1 2.030 0.02 A 90 PRO CA C 13 61.000 0.20 A 91 GLU H H 1 8.442 0.02 A 91 GLU HA H 1 4.650 0.02 A 91 GLU HB2 H 1 2.080 0.02 A 91 GLU HB3 H 1 2.080 0.02 A 91 GLU HG2 H 1 2.240 0.02 A 91 GLU HG3 H 1 2.240 0.02 A 91 GLU CA C 13 55.800 0.20 A 91 GLU CB C 13 30.500 0.20 A 91 GLU N N 15 125.324 0.20 A 92 LYS H H 1 8.466 0.02 A 92 LYS HA H 1 4.020 0.02 A 92 LYS HB2 H 1 2.060 0.02 A 92 LYS HB3 H 1 2.060 0.02 A 92 LYS HE2 H 1 2.820 0.02 A 92 LYS HE3 H 1 2.820 0.02 A 92 LYS HGy H 1 0.910 0.02 A 92 LYS CA C 13 56.400 0.20 A 92 LYS N N 15 125.771 0.20 A 93 TYR H H 1 8.078 0.02 A 93 TYR HA H 1 4.010 0.02 A 93 TYR CA C 13 55.900 0.20 A 93 TYR N N 15 108.309 0.20 A 94 PRO HA H 1 4.360 0.02 A 94 PRO HBy H 1 2.300 0.02 A 94 PRO HBx H 1 1.890 0.02 A 94 PRO HDy H 1 3.740 0.02 A 94 PRO HDx H 1 3.660 0.02 A 94 PRO HGx H 1 1.950 0.02 A 94 PRO HGy H 1 2.030 0.02 A 94 PRO CA C 13 62.199 0.20 A 95 GLN H H 1 8.508 0.02 A 95 GLN HA H 1 3.900 0.02 A 95 GLN HBx H 1 1.995 0.02 A 95 GLN HBy H 1 2.070 0.02 A 95 GLN HGx H 1 2.400 0.02 A 95 GLN HGy H 1 2.430 0.02 A 95 GLN CA C 13 55.805 0.20 A 95 GLN N N 15 121.532 0.20 A 96 LEU H H 1 7.182 0.02 A 96 LEU HA H 1 4.440 0.02 A 96 LEU HB2 H 1 1.860 0.02 A 96 LEU HB3 H 1 1.860 0.02 A 96 LEU HDx% H 1 0.830 0.02 A 96 LEU HDy% H 1 0.880 0.02 A 96 LEU HG H 1 1.860 0.02 A 96 LEU CA C 13 55.225 0.20 A 96 LEU CB C 13 44.600 0.20 A 96 LEU N N 15 116.790 0.20 A 97 THR H H 1 8.185 0.02 A 97 THR HA H 1 4.730 0.02 A 97 THR HB H 1 4.730 0.02 A 97 THR HG2% H 1 1.450 0.02 A 97 THR CA C 13 55.200 0.20 A 97 THR N N 15 126.304 0.20 A 98 ILE H H 1 8.024 0.02 A 98 ILE HA H 1 4.701 0.02 A 98 ILE HB H 1 1.820 0.02 A 98 ILE HD1% H 1 0.820 0.02 A 98 ILE HG1y H 1 1.330 0.02 A 98 ILE HG1x H 1 1.060 0.02 A 98 ILE HG2% H 1 0.910 0.02 A 98 ILE CA C 13 59.400 0.20 A 98 ILE N N 15 115.825 0.20 A 99 ARG H H 1 8.206 0.02 A 99 ARG HA H 1 4.870 0.02 A 99 ARG CA C 13 54.300 0.20 A 99 ARG N N 15 122.319 0.20 A 100 VAL H H 1 8.968 0.02 A 100 VAL HA H 1 4.120 0.02 A 100 VAL CA C 13 58.200 0.20 A 100 VAL N N 15 122.319 0.20 A 101 SER H H 1 8.535 0.02 A 101 SER HA H 1 4.330 0.02 A 101 SER HBx H 1 3.690 0.02 A 101 SER HBy H 1 4.160 0.02 A 101 SER CA C 13 56.700 0.20 A 101 SER CB C 13 63.429 0.20 A 101 SER N N 15 120.788 0.20 A 102 GLY H H 1 8.266 0.02 A 102 GLY HAy H 1 3.960 0.02 A 102 GLY HAx H 1 3.698 0.02 A 102 GLY CA C 13 44.600 0.20 A 102 GLY N N 15 108.477 0.20 A 103 TYR H H 1 7.030 0.02 A 103 TYR HA H 1 4.592 0.02 A 103 TYR HB2 H 1 2.660 0.02 A 103 TYR HB3 H 1 2.660 0.02 A 103 TYR CA C 13 57.300 0.20 A 103 TYR N N 15 117.422 0.20 A 104 ALA H H 1 7.570 0.02 A 104 ALA CA C 13 51.400 0.20 A 104 ALA N N 15 115.973 0.20 A 105 VAL H H 1 8.197 0.02 A 105 VAL HA H 1 4.200 0.02 A 105 VAL HB H 1 2.090 0.02 A 105 VAL HGx% H 1 0.890 0.02 A 105 VAL HGy% H 1 0.940 0.02 A 105 VAL CA C 13 61.559 0.20 A 105 VAL N N 15 124.510 0.20 A 106 ARG H H 1 8.968 0.02 A 106 ARG HA H 1 4.480 0.02 A 106 ARG HBx H 1 1.800 0.02 A 106 ARG HBy H 1 1.940 0.02 A 106 ARG HDy H 1 3.035 0.02 A 106 ARG HDx H 1 3.001 0.02 A 106 ARG HGx H 1 1.570 0.02 A 106 ARG HGy H 1 1.610 0.02 A 106 ARG CA C 13 61.500 0.20 A 106 ARG N N 15 123.939 0.20 A 107 PHE H H 1 8.097 0.02 A 107 PHE HA H 1 4.140 0.02 A 107 PHE HBx H 1 3.000 0.02 A 107 PHE HBy H 1 3.100 0.02 A 107 PHE CA C 13 57.900 0.20 A 107 PHE N N 15 118.461 0.20 A 108 ASN H H 1 7.536 0.02 A 108 ASN HA H 1 4.660 0.02 A 108 ASN HBy H 1 2.840 0.02 A 108 ASN HBx H 1 2.800 0.02 A 108 ASN CA C 13 56.800 0.20 A 108 ASN N N 15 113.920 0.20 A 109 SER H H 1 7.877 0.02 A 109 SER HA H 1 4.420 0.02 A 109 SER HBy H 1 3.890 0.02 A 109 SER HBx H 1 3.850 0.02 A 109 SER CA C 13 58.396 0.20 A 109 SER N N 15 121.971 0.20 A 110 LEU H H 1 7.989 0.02 A 110 LEU HA H 1 3.690 0.02 A 110 LEU CA C 13 52.376 0.20 A 110 LEU N N 15 130.151 0.20 A 111 THR H H 1 7.820 0.02 A 111 THR HA H 1 4.730 0.02 A 111 THR HB H 1 4.730 0.02 A 111 THR CA C 13 62.600 0.20 A 111 THR N N 15 114.171 0.20 A 112 PRO HA H 1 4.423 0.02 A 112 PRO HBy H 1 2.402 0.02 A 112 PRO HBx H 1 1.890 0.02 A 112 PRO HD2 H 1 3.680 0.02 A 112 PRO HD3 H 1 3.680 0.02 A 112 PRO HGx H 1 1.950 0.02 A 112 PRO HGy H 1 2.040 0.02 A 112 PRO CA C 13 63.100 0.20 A 113 GLU H H 1 8.235 0.02 A 113 GLU HA H 1 4.650 0.02 A 113 GLU HBy H 1 2.080 0.02 A 113 GLU HBx H 1 1.370 0.02 A 113 GLU HG2 H 1 2.240 0.02 A 113 GLU HG3 H 1 2.240 0.02 A 113 GLU CA C 13 62.200 0.20 A 113 GLU CB C 13 30.000 0.20 A 113 GLU N N 15 122.536 0.20 A 114 GLN H H 1 8.599 0.02 A 114 GLN HA H 1 4.210 0.02 A 114 GLN HBy H 1 2.250 0.02 A 114 GLN HBx H 1 2.100 0.02 A 114 GLN HGx H 1 2.090 0.02 A 114 GLN HGy H 1 2.100 0.02 A 114 GLN CA C 13 54.300 0.20 A 114 GLN N N 15 119.557 0.20 A 115 GLN H H 1 7.704 0.02 A 115 GLN HA H 1 4.160 0.02 A 115 GLN HBy H 1 2.030 0.02 A 115 GLN HBx H 1 2.010 0.02 A 115 GLN HGx H 1 2.350 0.02 A 115 GLN HGy H 1 2.430 0.02 A 115 GLN CA C 13 55.700 0.20 A 115 GLN N N 15 119.448 0.20 A 116 ARG H H 1 8.968 0.02 A 116 ARG HA H 1 4.360 0.02 A 116 ARG HBx H 1 1.840 0.02 A 116 ARG HBy H 1 1.930 0.02 A 116 ARG HD2 H 1 3.210 0.02 A 116 ARG HD3 H 1 3.012 0.02 A 116 ARG HGy H 1 1.630 0.02 A 116 ARG HGx H 1 1.230 0.02 A 116 ARG CA C 13 57.047 0.20 A 116 ARG N N 15 123.939 0.20 A 117 ASP H H 1 7.429 0.02 A 117 ASP HA H 1 4.590 0.02 A 117 ASP HBx H 1 2.640 0.02 A 117 ASP HBy H 1 2.690 0.02 A 117 ASP CA C 13 55.000 0.20 A 117 ASP CB C 13 42.100 0.20 A 117 ASP N N 15 117.195 0.20 A 118 VAL H H 1 7.919 0.02 A 118 VAL HA H 1 4.638 0.02 A 118 VAL HB H 1 2.070 0.02 A 118 VAL HG1% H 1 0.900 0.02 A 118 VAL HG2% H 1 0.900 0.02 A 118 VAL CA C 13 58.200 0.20 A 118 VAL N N 15 130.158 0.20 A 119 ILE H H 1 8.117 0.02 A 119 ILE HA H 1 4.334 0.02 A 119 ILE HB H 1 1.880 0.02 A 119 ILE HD1% H 1 0.825 0.02 A 119 ILE HG1y H 1 1.320 0.02 A 119 ILE HG1x H 1 1.040 0.02 A 119 ILE HG2% H 1 0.912 0.02 A 119 ILE CA C 13 62.500 0.20 A 119 ILE CB C 13 41.802 0.20 A 119 ILE N N 15 124.303 0.20 A 120 ALA H H 1 8.881 0.02 A 120 ALA HA H 1 4.170 0.02 A 120 ALA HB% H 1 1.400 0.02 A 120 ALA CA C 13 52.538 0.20 A 120 ALA CB C 13 18.200 0.20 A 120 ALA N N 15 120.071 0.20 A 121 ARG H H 1 8.266 0.02 A 121 ARG HA H 1 4.468 0.02 A 121 ARG HBx H 1 1.800 0.02 A 121 ARG HBy H 1 1.940 0.02 A 121 ARG HDx H 1 3.062 0.02 A 121 ARG HDy H 1 3.100 0.02 A 121 ARG HGy H 1 1.630 0.02 A 121 ARG HGx H 1 1.610 0.02 A 121 ARG CB C 13 31.500 0.20 A 121 ARG N N 15 123.981 0.20 A 122 THR H H 1 8.328 0.02 A 122 THR HA H 1 4.330 0.02 A 122 THR HB H 1 4.110 0.02 A 122 THR HG2% H 1 1.190 0.02 A 122 THR CA C 13 65.800 0.20 A 122 THR N N 15 123.303 0.20 A 123 PHE H H 1 8.024 0.02 A 123 PHE HA H 1 4.450 0.02 A 123 PHE HBy H 1 3.150 0.02 A 123 PHE HBx H 1 3.020 0.02 A 123 PHE CA C 13 55.700 0.20 A 123 PHE N N 15 115.825 0.20 A 124 THR H H 1 8.243 0.02 A 124 THR HA H 1 4.730 0.02 A 124 THR HB H 1 4.150 0.02 A 124 THR HG2% H 1 1.181 0.02 A 124 THR CA C 13 61.861 0.20 A 124 THR N N 15 105.568 0.20 A 125 GLU H H 1 8.235 0.02 A 125 GLU HA H 1 4.870 0.02 A 125 GLU HBx H 1 2.042 0.02 A 125 GLU HBy H 1 2.100 0.02 A 125 GLU HGy H 1 2.283 0.02 A 125 GLU HGx H 1 2.230 0.02 A 125 GLU CA C 13 59.700 0.20 A 125 GLU CB C 13 30.611 0.20 A 125 GLU N N 15 122.536 0.20 A 126 SER H H 1 7.919 0.02 A 126 SER HA H 1 4.420 0.02 A 126 SER HBx H 1 3.850 0.02 A 126 SER HBy H 1 3.880 0.02 A 126 SER CA C 13 56.900 0.20 A 126 SER CB C 13 63.413 0.20 A 126 SER N N 15 130.158 0.20 A 127 LEU H H 1 8.270 0.02 A 127 LEU CA C 13 56.905 0.20 A 127 LEU N N 15 114.531 0.20 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 68 GLU HA A 69 GLY H 1.0 2.53 3.13 2 2 A 69 GLY H A 69 GLY HAy 1.0 1.61 2.21 3 3 A 69 GLY H A 69 GLY HAx 1.0 1.54 2.74 4 4 A 69 GLY H A 70 GLY H 1.0 1.74 4.34 5 5 A 70 GLY H A 71 GLN H 1.0 0.42 3.92 6 6 A 71 GLN H A 72 HIS H 1.0 2.30 2.72 7 7 A 72 HIS H A 73 LEU H 1.0 3.14 4.34 8 8 A 72 HIS H A 72 HIS HA 1.0 1.76 2.76 9 9 A 72 HIS HA A 72 HIS HBx 1.0 0.71 2.51 10 9 A 72 HIS HA A 72 HIS HBy 1.0 0.71 2.51 11 10 A 72 HIS HE1 A 74 ASN H 1.0 1.53 3.94 12 11 A 72 HIS HE1 A 102 GLY HAy 1.0 0.58 3.12 13 12 A 73 LEU H A 73 LEU HA 1.0 2.06 2.60 14 13 A 73 LEU H A 74 ASN H 1.0 2.76 3.98 15 14 A 74 ASN H A 73 LEU HDx% 1.0 1.40 2.73 16 15 A 74 ASN H A 73 LEU HG 1.0 2.31 3.26 17 16 A 73 LEU HDx% A 73 LEU HG 1.0 1.47 2.45 18 17 A 73 LEU HG A 73 LEU HDy% 1.0 0.58 2.68 19 18 A 73 LEU HG A 73 LEU HBx 1.0 1.49 2.51 20 19 A 74 ASN H A 74 ASN HA 1.0 2.23 2.74 21 20 A 74 ASN H A 74 ASN HBx 1.0 2.99 3.59 22 21 A 74 ASN H A 75 VAL H 1.0 1.80 4.91 23 22 A 75 VAL H A 76 ASN H 1.0 2.12 4.23 24 23 A 75 VAL HA A 75 VAL HGy% 1.0 1.74 3.01 25 24 A 75 VAL HA A 75 VAL HGx% 1.0 2.11 3.13 26 25 A 76 ASN H A 75 VAL HA 1.0 1.45 2.30 27 26 A 76 ASN HA A 77 VAL H 1.0 1.77 2.33 28 27 A 76 ASN H A 76 ASN HA 1.0 1.53 2.79 29 28 A 76 ASN H A 76 ASN HBx 1.0 1.61 2.53 30 29 A 77 VAL H A 76 ASN HBy 1.0 2.17 3.62 31 29 A 77 VAL H A 76 ASN HBx 1.0 2.17 3.62 32 30 A 77 VAL H A 77 VAL HGy% 1.0 1.93 3.99 33 31 A 78 LEU H A 78 LEU HDy% 1.0 0.42 3.47 34 32 A 79 ARG H A 79 ARG HA 1.0 1.90 2.68 35 33 A 79 ARG H A 79 ARG HBx 1.0 0.47 3.02 36 33 A 79 ARG H A 79 ARG HBy 1.0 0.47 3.02 37 34 A 81 GLU H A 79 ARG HBx 1.0 2.61 3.53 38 34 A 79 ARG HBy A 81 GLU H 1.0 2.61 3.53 39 35 A 79 ARG H A 82 THR HG2% 1.0 0.43 3.21 40 36 A 79 ARG H A 82 THR HG2% 1.0 0.43 3.21 41 37 A 81 GLU H A 80 ARG H 1.0 1.86 2.66 42 38 A 80 ARG H A 79 ARG HBx 1.0 1.39 2.85 43 38 A 79 ARG HBy A 80 ARG H 1.0 1.39 2.85 44 39 A 80 ARG HA A 80 ARG HG2 1.0 2.18 2.52 45 39 A 80 ARG HA A 80 ARG HG3 1.0 2.18 2.52 46 40 A 80 ARG H A 83 LEU HB2 1.0 2.79 3.31 47 41 A 83 LEU HDx% A 80 ARG HG2 1.0 1.87 3.96 48 41 A 80 ARG HG3 A 83 LEU HDx% 1.0 1.87 3.96 49 42 A 81 GLU H A 82 THR H 1.0 2.41 2.73 50 43 A 82 THR H A 83 LEU H 1.0 1.18 2.79 51 44 A 83 LEU H A 84 GLU H 1.0 1.51 2.61 52 45 A 83 LEU HB2 A 119 ILE HG2% 1.0 1.38 4.46 53 46 A 83 LEU HDx% A 119 ILE HG2% 1.0 1.90 3.47 54 47 A 84 GLU H A 86 ALA H 1.0 3.07 3.92 55 48 A 84 GLU HA A 87 VAL HB 1.0 2.43 3.36 56 49 A 86 ALA H A 85 ASP H 1.0 1.65 2.63 57 50 A 85 ASP H A 87 VAL H 1.0 3.12 4.20 58 51 A 88 LYS H A 88 LYS HB2 1.0 0.19 2.53 59 51 A 88 LYS H A 88 LYS HB3 1.0 0.19 2.53 60 52 A 87 VAL HB A 88 LYS H 1.0 2.23 2.74 61 53 A 88 LYS H A 89 HIS H 1.0 1.97 2.82 62 54 A 89 HIS H A 88 LYS HB2 1.0 1.45 2.66 63 54 A 88 LYS HB3 A 89 HIS H 1.0 1.45 2.66 64 55 A 89 HIS HA A 90 PRO HDy 1.0 1.85 2.32 65 55 A 89 HIS HA A 90 PRO HDx 1.0 1.85 2.32 66 56 A 91 GLU H A 91 GLU HB2 1.0 1.49 2.31 67 56 A 91 GLU H A 91 GLU HB3 1.0 1.49 2.31 68 57 A 90 PRO HBy A 108 ASN HD2y 1.0 1.62 2.92 69 57 A 90 PRO HBx A 108 ASN HD2y 1.0 1.62 2.92 70 57 A 108 ASN HD2x A 90 PRO HBy 1.0 1.62 2.92 71 57 A 90 PRO HBx A 108 ASN HD2x 1.0 1.62 2.92 72 58 A 91 GLU H A 92 LYS H 1.0 1.66 2.68 73 59 A 92 LYS H A 93 TYR H 1.0 1.31 2.85 74 60 A 93 TYR H A 92 LYS HB2 1.0 1.44 3.67 75 60 A 93 TYR H A 92 LYS HB3 1.0 1.44 3.67 76 61 A 91 GLU H A 93 TYR H 1.0 3.65 4.47 77 62 A 93 TYR H A 93 TYR HA 1.0 2.22 2.70 78 63 A 93 TYR HA A 94 PRO HDy 1.0 1.35 2.56 79 63 A 93 TYR HA A 94 PRO HDx 1.0 1.35 2.56 80 64 A 93 TYR HA A 96 LEU HB2 1.0 3.51 3.93 81 65 A 95 GLN H A 96 LEU H 1.0 1.24 2.70 82 66 A 96 LEU HB2 A 95 GLN H 1.0 3.38 4.23 83 67 A 97 THR HG2% A 105 VAL H 1.0 0.30 3.24 84 68 A 96 LEU HA A 97 THR H 1.0 1.55 2.44 85 69 A 97 THR H A 96 LEU HDx% 1.0 2.15 3.56 86 70 A 98 ILE H A 99 ARG H 1.0 3.50 4.30 87 71 A 105 VAL H A 98 ILE H 1.0 1.35 2.83 88 72 A 100 VAL H A 101 SER H 1.0 2.09 2.75 89 73 A 100 VAL H A 102 GLY H 1.0 2.85 4.20 90 74 A 100 VAL H A 103 TYR H 1.0 2.68 3.75 91 75 A 101 SER H A 102 GLY H 1.0 1.53 2.41 92 76 A 101 SER H A 103 TYR H 1.0 1.44 2.48 93 77 A 102 GLY H A 101 SER HA 1.0 2.10 2.83 94 78 A 102 GLY H A 103 TYR H 1.0 1.41 2.33 95 79 A 104 ALA H A 103 TYR HA 1.0 2.18 2.71 96 80 A 104 ALA H A 103 TYR HB2 1.0 1.89 3.25 97 80 A 104 ALA H A 103 TYR HB3 1.0 1.89 3.25 98 81 A 105 VAL HB A 106 ARG H 1.0 1.52 2.77 99 82 A 106 ARG H A 106 ARG HGx 1.0 1.25 2.36 100 82 A 106 ARG H A 106 ARG HGy 1.0 1.25 2.36 101 83 A 108 ASN H A 106 ARG HBx 1.0 2.11 3.59 102 83 A 106 ARG HBy A 108 ASN H 1.0 2.11 3.59 103 84 A 109 SER H A 110 LEU H 1.0 1.94 2.72 104 85 A 110 LEU H A 111 THR H 1.0 0.11 2.53 105 86 A 111 THR H A 114 GLN H 1.0 2.29 3.62 106 87 A 111 THR H A 114 GLN HBy 1.0 2.47 3.32 107 87 A 111 THR H A 114 GLN HBx 1.0 2.47 3.32 108 88 A 114 GLN H A 115 GLN H 1.0 1.27 2.62 109 89 A 115 GLN H A 116 ARG H 1.0 1.58 2.66 110 90 A 115 GLN HA A 118 VAL HB 1.0 2.16 3.39 111 91 A 115 GLN HA A 118 VAL HG2% 1.0 2.35 3.25 112 92 A 118 VAL HG2% A 117 ASP HBy 1.0 2.40 3.44 113 93 A 118 VAL H A 119 ILE H 1.0 1.04 2.82 114 94 A 119 ILE H A 120 ALA H 1.0 1.49 2.70 115 95 A 119 ILE H A 121 ARG H 1.0 3.41 4.22 116 96 A 120 ALA H A 120 ALA HB% 1.0 1.41 2.51 117 97 A 120 ALA H A 121 ARG H 1.0 1.47 2.72 118 98 A 121 ARG H A 121 ARG HA 1.0 1.03 2.57 119 99 A 121 ARG HA A 122 THR H 1.0 1.12 2.54 120 100 A 122 THR H A 123 PHE H 1.0 2.08 4.49 121 101 A 123 PHE HA A 124 THR H 1.0 0.86 2.47 122 102 A 124 THR H A 124 THR HA 1.0 1.43 2.68 123 103 A 124 THR HA A 126 SER H 1.0 2.85 3.93 124 104 A 124 THR HA A 124 THR HG2% 1.0 2.53 3.87 125 105 A 126 SER H A 125 GLU H 1.0 1.75 2.62 126 106 A 126 SER H A 126 SER HA 1.0 1.57 3.10 127 107 A 127 LEU H A 126 SER HBx 1.0 1.66 3.23 128 107 A 126 SER HBy A 127 LEU H 1.0 1.66 3.23 stop_ save_