data_nef_c15429_2ju3 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 4098 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 ASN middle . . 3 A 3 PHE middle . . 4 A 4 SER middle . . 5 A 5 GLY middle . false 6 A 6 LYS middle . . 7 A 7 TYR middle . . 8 A 8 GLN middle . . 9 A 9 VAL middle . . 10 A 10 GLN middle . . 11 A 11 SER middle . . 12 A 12 GLN middle . . 13 A 13 GLU middle . . 14 A 14 ASN middle . . 15 A 15 PHE middle . . 16 A 16 GLU middle . . 17 A 17 PRO middle . false 18 A 18 PHE middle . . 19 A 19 MET middle . . 20 A 20 LYS middle . . 21 A 21 ALA middle . . 22 A 22 MET middle . . 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 PRO middle . false 26 A 26 GLU middle . . 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 ILE middle . . 30 A 30 GLN middle . . 31 A 31 LYS middle . . 32 A 32 GLY middle . false 33 A 33 LYS middle . . 34 A 34 ASP middle . . 35 A 35 ILE middle . . 36 A 36 LYS middle . . 37 A 37 GLY middle . false 38 A 38 VAL middle . . 39 A 39 SER middle . . 40 A 40 GLU middle . . 41 A 41 ILE middle . . 42 A 42 VAL middle . . 43 A 43 HIS middle . . 44 A 44 GLU middle . . 45 A 45 GLY middle . false 46 A 46 LYS middle . . 47 A 47 LYS middle . . 48 A 48 VAL middle . . 49 A 49 LYS middle . . 50 A 50 LEU middle . . 51 A 51 THR middle . . 52 A 52 ILE middle . . 53 A 53 THR middle . . 54 A 54 TYR middle . . 55 A 55 GLY middle . false 56 A 56 SER middle . . 57 A 57 LYS middle . . 58 A 58 VAL middle . . 59 A 59 ILE middle . . 60 A 60 HIS middle . . 61 A 61 ASN middle . . 62 A 62 GLU middle . . 63 A 63 PHE middle . . 64 A 64 THR middle . . 65 A 65 LEU middle . . 66 A 66 GLY middle . false 67 A 67 GLU middle . . 68 A 68 GLU middle . . 69 A 69 CYS middle . . 70 A 70 GLU middle . . 71 A 71 LEU middle . . 72 A 72 GLU middle . . 73 A 73 THR middle . . 74 A 74 MET middle . . 75 A 75 THR middle . . 76 A 76 GLY middle . false 77 A 77 GLU middle . . 78 A 78 LYS middle . . 79 A 79 VAL middle . . 80 A 80 LYS middle . . 81 A 81 ALA middle . . 82 A 82 VAL middle . . 83 A 83 VAL middle . . 84 A 84 LYS middle . . 85 A 85 MET middle . . 86 A 86 GLU middle . . 87 A 87 GLY middle . false 88 A 88 ASP middle . . 89 A 89 ASN middle . . 90 A 90 LYS middle . . 91 A 91 MET middle . . 92 A 92 VAL middle . . 93 A 93 THR middle . . 94 A 94 THR middle . . 95 A 95 PHE middle . . 96 A 96 LYS middle . . 97 A 97 GLY middle . false 98 A 98 ILE middle . . 99 A 99 LYS middle . . 100 A 100 SER middle . . 101 A 101 VAL middle . . 102 A 102 THR middle . . 103 A 103 GLU middle . . 104 A 104 PHE middle . . 105 A 105 ASN middle . . 106 A 106 GLY middle . false 107 A 107 ASP middle . . 108 A 108 THR middle . . 109 A 109 ILE middle . . 110 A 110 THR middle . . 111 A 111 ASN middle . . 112 A 112 THR middle . . 113 A 113 MET middle . . 114 A 114 THR middle . . 115 A 115 LEU middle . . 116 A 116 GLY middle . false 117 A 117 ASP middle . . 118 A 118 ILE middle . . 119 A 119 VAL middle . . 120 A 120 TYR middle . . 121 A 121 LYS middle . . 122 A 122 ARG middle . . 123 A 123 VAL middle . . 124 A 124 SER middle . . 125 A 125 LYS middle . . 126 A 126 ARG middle . . 127 A 127 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 2 ASN HA H 1 4.826 . A 2 ASN HB2 H 1 2.575 . A 2 ASN HB3 H 1 2.862 . A 2 ASN C C 13 176.000 . A 2 ASN CA C 13 52.225 . A 2 ASN CB C 13 40.255 . A 3 PHE H H 1 11.436 . A 3 PHE HA H 1 4.312 . A 3 PHE HB2 H 1 2.476 . A 3 PHE HB3 H 1 3.073 . A 3 PHE HDx H 1 6.658 . A 3 PHE HDy H 1 6.658 . A 3 PHE HEx H 1 6.957 . A 3 PHE HEy H 1 6.957 . A 3 PHE C C 13 177.000 . A 3 PHE CA C 13 56.799 . A 3 PHE CB C 13 38.804 . A 3 PHE CDx C 13 132.483 . A 3 PHE CDy C 13 132.483 . A 3 PHE CEx C 13 130.296 . A 3 PHE CEy C 13 130.296 . A 3 PHE CG C 13 138.629 . A 3 PHE N N 15 131.751 . A 4 SER H H 1 8.677 . A 4 SER HA H 1 4.426 . A 4 SER HB2 H 1 3.993 . A 4 SER HB3 H 1 4.121 . A 4 SER C C 13 174.200 . A 4 SER CA C 13 61.157 . A 4 SER CB C 13 64.572 . A 4 SER N N 15 118.296 . A 5 GLY H H 1 9.077 . A 5 GLY HAx H 1 3.780 . A 5 GLY HAy H 1 3.907 . A 5 GLY C C 13 170.100 . A 5 GLY CA C 13 45.292 . A 5 GLY N N 15 112.934 . A 6 LYS H H 1 8.209 . A 6 LYS HA H 1 5.169 . A 6 LYS HB2 H 1 1.653 . A 6 LYS HDx H 1 1.640 . A 6 LYS HE2 H 1 2.884 . A 6 LYS HG2 H 1 1.249 . A 6 LYS HG3 H 1 1.454 . A 6 LYS C C 13 174.800 . A 6 LYS CA C 13 55.383 . A 6 LYS CB C 13 34.900 . A 6 LYS CD C 13 29.577 . A 6 LYS CE C 13 42.300 . A 6 LYS CG C 13 25.947 . A 6 LYS N N 15 122.698 . A 7 TYR H H 1 9.083 . A 7 TYR HA H 1 5.233 . A 7 TYR HB2 H 1 2.450 . A 7 TYR HB3 H 1 2.651 . A 7 TYR HDx H 1 6.741 . A 7 TYR HDy H 1 6.741 . A 7 TYR HEx H 1 6.577 . A 7 TYR HEy H 1 6.577 . A 7 TYR C C 13 174.800 . A 7 TYR CA C 13 56.035 . A 7 TYR CB C 13 42.129 . A 7 TYR CDx C 13 133.655 . A 7 TYR CDy C 13 133.655 . A 7 TYR CEx C 13 117.413 . A 7 TYR CEy C 13 117.413 . A 7 TYR CG C 13 129.989 . A 7 TYR N N 15 121.701 . A 8 GLN H H 1 9.259 . A 8 GLN HA H 1 5.131 . A 8 GLN HBy H 1 2.071 . A 8 GLN HBx H 1 2.007 . A 8 GLN HG2 H 1 2.259 . A 8 GLN HG3 H 1 2.418 . A 8 GLN C C 13 176.200 . A 8 GLN CA C 13 54.300 . A 8 GLN CB C 13 32.606 . A 8 GLN CG C 13 33.900 . A 8 GLN N N 15 125.747 . A 9 VAL H H 1 8.708 . A 9 VAL HA H 1 4.084 . A 9 VAL HB H 1 1.917 . A 9 VAL HG1% H 1 0.870 . A 9 VAL HG2% H 1 0.960 . A 9 VAL C C 13 175.300 . A 9 VAL CA C 13 65.142 . A 9 VAL CB C 13 32.923 . A 9 VAL CG1 C 13 21.746 . A 9 VAL CG2 C 13 23.051 . A 9 VAL N N 15 132.034 . A 10 GLN H H 1 9.964 . A 10 GLN HA H 1 4.554 . A 10 GLN HB2 H 1 1.958 . A 10 GLN HB3 H 1 2.167 . A 10 GLN HG2 H 1 2.402 . A 10 GLN C C 13 176.000 . A 10 GLN CA C 13 56.000 . A 10 GLN CB C 13 31.840 . A 10 GLN CG C 13 34.456 . A 10 GLN N N 15 128.201 . A 11 SER H H 1 7.934 . A 11 SER HA H 1 4.731 . A 11 SER HBx H 1 3.808 . A 11 SER HBy H 1 3.872 . A 11 SER C C 13 172.200 . A 11 SER CA C 13 57.600 . A 11 SER CB C 13 65.300 . A 11 SER N N 15 114.119 . A 12 GLN H H 1 8.596 . A 12 GLN HA H 1 5.440 . A 12 GLN HBy H 1 2.238 . A 12 GLN HBx H 1 2.181 . A 12 GLN HGx H 1 2.400 . A 12 GLN HGy H 1 2.431 . A 12 GLN C C 13 174.400 . A 12 GLN CA C 13 54.954 . A 12 GLN CB C 13 33.607 . A 12 GLN CG C 13 34.595 . A 12 GLN N N 15 120.786 . A 13 GLU H H 1 9.095 . A 13 GLU HA H 1 4.859 . A 13 GLU HB2 H 1 1.904 . A 13 GLU HB3 H 1 2.130 . A 13 GLU HGx H 1 1.792 . A 13 GLU HGy H 1 2.282 . A 13 GLU C C 13 175.700 . A 13 GLU CA C 13 55.265 . A 13 GLU CB C 13 33.900 . A 13 GLU CG C 13 36.179 . A 13 GLU N N 15 123.733 . A 14 ASN H H 1 9.233 . A 14 ASN HA H 1 4.549 . A 14 ASN HB2 H 1 3.143 . A 14 ASN HB3 H 1 3.705 . A 14 ASN C C 13 174.600 . A 14 ASN CA C 13 54.695 . A 14 ASN CB C 13 36.200 . A 14 ASN N N 15 117.967 . A 15 PHE H H 1 8.696 . A 15 PHE HA H 1 3.876 . A 15 PHE HB2 H 1 3.119 . A 15 PHE HDx H 1 7.085 . A 15 PHE HDy H 1 7.085 . A 15 PHE HEx H 1 7.428 . A 15 PHE HEy H 1 7.428 . A 15 PHE C C 13 176.300 . A 15 PHE CA C 13 62.700 . A 15 PHE CB C 13 40.500 . A 15 PHE CDx C 13 131.229 . A 15 PHE CDy C 13 131.229 . A 15 PHE CEx C 13 131.421 . A 15 PHE CEy C 13 131.421 . A 15 PHE CG C 13 138.423 . A 15 PHE N N 15 121.267 . A 16 GLU H H 1 9.646 . A 16 GLU HA H 1 3.870 . A 16 GLU HB2 H 1 2.218 . A 16 GLU HG2 H 1 2.341 . A 16 GLU C C 13 175.300 . A 16 GLU CA C 13 62.400 . A 16 GLU CB C 13 27.000 . A 16 GLU CG C 13 37.407 . A 16 GLU N N 15 118.635 . A 17 PRO HA H 1 4.268 . A 17 PRO HB2 H 1 1.789 . A 17 PRO HB3 H 1 2.361 . A 17 PRO HD2 H 1 3.669 . A 17 PRO HD3 H 1 3.741 . A 17 PRO HGx H 1 2.112 . A 17 PRO HGy H 1 2.137 . A 17 PRO C C 13 179.600 . A 17 PRO CA C 13 65.501 . A 17 PRO CB C 13 30.869 . A 17 PRO CD C 13 49.700 . A 17 PRO CG C 13 27.899 . A 18 PHE H H 1 7.376 . A 18 PHE HA H 1 3.965 . A 18 PHE HB2 H 1 2.916 . A 18 PHE HB3 H 1 3.088 . A 18 PHE HDx H 1 6.758 . A 18 PHE HDy H 1 6.758 . A 18 PHE HEx H 1 7.024 . A 18 PHE HEy H 1 7.024 . A 18 PHE C C 13 176.100 . A 18 PHE CA C 13 62.336 . A 18 PHE CB C 13 40.533 . A 18 PHE CDx C 13 133.655 . A 18 PHE CDy C 13 133.655 . A 18 PHE CEx C 13 133.224 . A 18 PHE CEy C 13 133.224 . A 18 PHE CG C 13 137.614 . A 18 PHE N N 15 120.614 . A 19 MET H H 1 8.270 . A 19 MET HA H 1 3.941 . A 19 MET HBy H 1 1.589 . A 19 MET HBx H 1 1.404 . A 19 MET HGx H 1 1.490 . A 19 MET HGy H 1 1.892 . A 19 MET C C 13 179.500 . A 19 MET CA C 13 56.800 . A 19 MET CB C 13 31.600 . A 19 MET CG C 13 32.679 . A 19 MET N N 15 117.982 . A 20 LYS H H 1 8.232 . A 20 LYS HA H 1 3.976 . A 20 LYS HB2 H 1 1.797 . A 20 LYS HDx H 1 1.650 . A 20 LYS HEx H 1 2.940 . A 20 LYS HG2 H 1 1.356 . A 20 LYS HG3 H 1 1.505 . A 20 LYS C C 13 180.700 . A 20 LYS CA C 13 59.500 . A 20 LYS CB C 13 32.400 . A 20 LYS CD C 13 29.400 . A 20 LYS CE C 13 42.200 . A 20 LYS CG C 13 25.376 . A 20 LYS N N 15 122.213 . A 21 ALA H H 1 7.607 . A 21 ALA HA H 1 4.037 . A 21 ALA HB% H 1 1.334 . A 21 ALA C C 13 179.500 . A 21 ALA CA C 13 54.700 . A 21 ALA CB C 13 17.925 . A 21 ALA N N 15 125.966 . A 22 MET H H 1 7.438 . A 22 MET HA H 1 4.136 . A 22 MET HBy H 1 1.880 . A 22 MET HBx H 1 1.840 . A 22 MET HGy H 1 2.196 . A 22 MET HGx H 1 2.055 . A 22 MET C C 13 176.500 . A 22 MET CA C 13 55.500 . A 22 MET CB C 13 33.123 . A 22 MET CG C 13 32.398 . A 22 MET N N 15 117.336 . A 23 GLY H H 1 7.614 . A 23 GLY HA2 H 1 3.680 . A 23 GLY HA3 H 1 4.129 . A 23 GLY C C 13 175.000 . A 23 GLY CA C 13 45.300 . A 23 GLY N N 15 108.110 . A 24 LEU H H 1 7.473 . A 24 LEU HA H 1 4.400 . A 24 LEU HB2 H 1 1.208 . A 24 LEU HB3 H 1 1.422 . A 24 LEU HD1% H 1 0.848 . A 24 LEU HD2% H 1 0.775 . A 24 LEU HG H 1 1.659 . A 24 LEU C C 13 174.300 . A 24 LEU CA C 13 53.706 . A 24 LEU CB C 13 41.900 . A 24 LEU CD1 C 13 25.102 . A 24 LEU CD2 C 13 24.543 . A 24 LEU CG C 13 28.272 . A 24 LEU N N 15 125.390 . A 25 PRO HA H 1 4.470 . A 25 PRO HB2 H 1 2.090 . A 25 PRO HB3 H 1 2.454 . A 25 PRO HD2 H 1 3.528 . A 25 PRO HDx H 1 3.528 . A 25 PRO HDy H 1 4.000 . A 25 PRO HG2 H 1 2.138 . A 25 PRO C C 13 177.900 . A 25 PRO CA C 13 62.700 . A 25 PRO CB C 13 32.749 . A 25 PRO CD C 13 50.830 . A 25 PRO CG C 13 27.899 . A 26 GLU H H 1 8.718 . A 26 GLU HA H 1 3.877 . A 26 GLU HBx H 1 2.063 . A 26 GLU HBy H 1 2.110 . A 26 GLU HGx H 1 2.350 . A 26 GLU C C 13 178.300 . A 26 GLU CA C 13 60.014 . A 26 GLU CB C 13 29.909 . A 26 GLU CG C 13 36.300 . A 26 GLU N N 15 124.310 . A 27 ASP H H 1 8.832 . A 27 ASP HA H 1 4.376 . A 27 ASP HB2 H 1 2.645 . A 27 ASP C C 13 178.500 . A 27 ASP CA C 13 56.998 . A 27 ASP CB C 13 40.100 . A 27 ASP N N 15 118.698 . A 28 LEU H H 1 7.163 . A 28 LEU HA H 1 4.233 . A 28 LEU HB2 H 1 1.634 . A 28 LEU HB3 H 1 1.822 . A 28 LEU HDx% H 1 0.990 . A 28 LEU HDy% H 1 0.910 . A 28 LEU HG H 1 1.773 . A 28 LEU C C 13 180.300 . A 28 LEU CA C 13 57.200 . A 28 LEU CB C 13 41.939 . A 28 LEU CDy C 13 25.100 . A 28 LEU CDx C 13 23.611 . A 28 LEU CG C 13 27.655 . A 28 LEU N N 15 121.607 . A 29 ILE H H 1 7.796 . A 29 ILE HA H 1 3.641 . A 29 ILE HB H 1 2.065 . A 29 ILE HD1% H 1 0.688 . A 29 ILE HG12 H 1 1.706 . A 29 ILE HG1y H 1 1.706 . A 29 ILE HG1x H 1 0.460 . A 29 ILE HG2% H 1 0.958 . A 29 ILE C C 13 177.800 . A 29 ILE CA C 13 66.100 . A 29 ILE CB C 13 38.000 . A 29 ILE CD1 C 13 13.543 . A 29 ILE CG1 C 13 29.390 . A 29 ILE CG2 C 13 18.017 . A 29 ILE N N 15 124.134 . A 30 GLN H H 1 8.221 . A 30 GLN HA H 1 3.997 . A 30 GLN HB2 H 1 2.194 . A 30 GLN HG2 H 1 2.543 . A 30 GLN C C 13 178.700 . A 30 GLN CA C 13 58.700 . A 30 GLN CB C 13 28.232 . A 30 GLN CG C 13 33.579 . A 30 GLN N N 15 119.317 . A 31 LYS H H 1 7.694 . A 31 LYS HA H 1 4.218 . A 31 LYS HB2 H 1 1.914 . A 31 LYS HD2 H 1 1.668 . A 31 LYS HEx H 1 3.000 . A 31 LYS HG2 H 1 1.542 . A 31 LYS HG3 H 1 1.668 . A 31 LYS C C 13 178.600 . A 31 LYS CA C 13 58.343 . A 31 LYS CB C 13 33.142 . A 31 LYS CD C 13 29.300 . A 31 LYS CE C 13 42.400 . A 31 LYS CG C 13 25.475 . A 31 LYS N N 15 118.711 . A 32 GLY H H 1 7.900 . A 32 GLY HA2 H 1 3.818 . A 32 GLY HA3 H 1 4.190 . A 32 GLY C C 13 175.500 . A 32 GLY CA C 13 46.042 . A 32 GLY N N 15 107.880 . A 33 LYS H H 1 7.499 . A 33 LYS HA H 1 3.340 . A 33 LYS HB2 H 1 1.870 . A 33 LYS HDy H 1 1.706 . A 33 LYS HDx H 1 1.402 . A 33 LYS HEx H 1 3.060 . A 33 LYS HGx H 1 1.376 . A 33 LYS HGy H 1 1.540 . A 33 LYS C C 13 176.100 . A 33 LYS CA C 13 58.900 . A 33 LYS CB C 13 32.400 . A 33 LYS CD C 13 29.800 . A 33 LYS CG C 13 24.300 . A 33 LYS N N 15 121.526 . A 34 ASP H H 1 7.861 . A 34 ASP HA H 1 4.775 . A 34 ASP HB2 H 1 2.486 . A 34 ASP HB3 H 1 2.812 . A 34 ASP C C 13 176.000 . A 34 ASP CA C 13 54.400 . A 34 ASP CB C 13 41.686 . A 34 ASP N N 15 119.548 . A 35 ILE H H 1 7.254 . A 35 ILE HA H 1 3.950 . A 35 ILE HB H 1 1.781 . A 35 ILE HD1% H 1 0.762 . A 35 ILE HG12 H 1 1.163 . A 35 ILE HG1x H 1 1.163 . A 35 ILE HG1y H 1 1.520 . A 35 ILE HG2% H 1 0.716 . A 35 ILE C C 13 176.300 . A 35 ILE CA C 13 61.295 . A 35 ILE CB C 13 38.263 . A 35 ILE CD1 C 13 12.797 . A 35 ILE CG1 C 13 27.600 . A 35 ILE CG2 C 13 17.300 . A 35 ILE N N 15 122.422 . A 36 LYS H H 1 8.626 . A 36 LYS HA H 1 4.238 . A 36 LYS HB2 H 1 1.783 . A 36 LYS HDx H 1 1.650 . A 36 LYS HEx H 1 3.010 . A 36 LYS HGx H 1 1.280 . A 36 LYS C C 13 176.100 . A 36 LYS CA C 13 55.868 . A 36 LYS CB C 13 31.778 . A 36 LYS CD C 13 29.300 . A 36 LYS CE C 13 42.092 . A 36 LYS CG C 13 25.283 . A 36 LYS N N 15 130.723 . A 37 GLY H H 1 8.021 . A 37 GLY HA2 H 1 3.720 . A 37 GLY HA3 H 1 4.146 . A 37 GLY C C 13 174.300 . A 37 GLY CA C 13 45.277 . A 37 GLY N N 15 113.035 . A 38 VAL H H 1 8.082 . A 38 VAL HA H 1 5.064 . A 38 VAL HB H 1 2.056 . A 38 VAL HGx% H 1 1.161 . A 38 VAL HG2% H 1 0.955 . A 38 VAL CA C 13 60.983 . A 38 VAL CB C 13 35.202 . A 38 VAL CG1 C 13 21.560 . A 38 VAL CG2 C 13 21.591 . A 38 VAL N N 15 121.483 . A 39 SER H H 1 9.101 . A 39 SER HA H 1 5.373 . A 39 SER HB2 H 1 3.746 . A 39 SER C C 13 172.900 . A 39 SER CA C 13 57.200 . A 39 SER CB C 13 65.700 . A 39 SER N N 15 122.139 . A 40 GLU H H 1 9.391 . A 40 GLU HA H 1 5.333 . A 40 GLU HBy H 1 2.079 . A 40 GLU HBx H 1 1.955 . A 40 GLU HGx H 1 2.070 . A 40 GLU HGy H 1 2.212 . A 40 GLU C C 13 175.100 . A 40 GLU CA C 13 55.484 . A 40 GLU CB C 13 32.855 . A 40 GLU CG C 13 36.888 . A 40 GLU N N 15 126.807 . A 41 ILE H H 1 9.519 . A 41 ILE HA H 1 5.147 . A 41 ILE HB H 1 2.284 . A 41 ILE HD1% H 1 0.894 . A 41 ILE HG12 H 1 1.135 . A 41 ILE HG1x H 1 1.135 . A 41 ILE HG1y H 1 1.740 . A 41 ILE HG2% H 1 0.820 . A 41 ILE C C 13 176.300 . A 41 ILE CA C 13 60.533 . A 41 ILE CB C 13 40.643 . A 41 ILE CD1 C 13 13.403 . A 41 ILE CG1 C 13 27.800 . A 41 ILE CG2 C 13 17.800 . A 41 ILE N N 15 127.479 . A 42 VAL H H 1 9.304 . A 42 VAL HA H 1 4.226 . A 42 VAL HB H 1 2.073 . A 42 VAL HG1% H 1 0.955 . A 42 VAL HG2% H 1 0.994 . A 42 VAL C C 13 173.800 . A 42 VAL CA C 13 63.123 . A 42 VAL CB C 13 33.487 . A 42 VAL CG1 C 13 20.929 . A 42 VAL CG2 C 13 20.435 . A 42 VAL N N 15 132.511 . A 43 HIS H H 1 8.855 . A 43 HIS HA H 1 5.513 . A 43 HIS HB2 H 1 2.521 . A 43 HIS HB3 H 1 3.355 . A 43 HIS HD2 H 1 6.630 . A 43 HIS HE1 H 1 7.234 . A 43 HIS C C 13 174.100 . A 43 HIS CA C 13 53.008 . A 43 HIS CB C 13 34.719 . A 43 HIS CD2 C 13 115.794 . A 43 HIS CE1 C 13 138.355 . A 43 HIS CG C 13 135.708 . A 43 HIS N N 15 133.557 . A 44 GLU H H 1 8.932 . A 44 GLU HA H 1 4.380 . A 44 GLU HB2 H 1 1.851 . A 44 GLU HB3 H 1 1.922 . A 44 GLU HG2 H 1 2.071 . A 44 GLU C C 13 175.800 . A 44 GLU CA C 13 54.932 . A 44 GLU CB C 13 31.752 . A 44 GLU CG C 13 36.077 . A 44 GLU N N 15 132.508 . A 45 GLY H H 1 8.570 . A 45 GLY HA2 H 1 3.540 . A 45 GLY HA3 H 1 3.992 . A 45 GLY C C 13 174.400 . A 45 GLY CA C 13 47.400 . A 45 GLY N N 15 119.159 . A 46 LYS H H 1 8.876 . A 46 LYS HA H 1 4.581 . A 46 LYS HB2 H 1 1.869 . A 46 LYS HB3 H 1 2.260 . A 46 LYS HD2 H 1 1.776 . A 46 LYS HE2 H 1 3.042 . A 46 LYS HG2 H 1 1.557 . A 46 LYS HG3 H 1 1.613 . A 46 LYS C C 13 175.100 . A 46 LYS CA C 13 56.434 . A 46 LYS CB C 13 33.700 . A 46 LYS CD C 13 29.800 . A 46 LYS CE C 13 42.800 . A 46 LYS CG C 13 25.800 . A 46 LYS N N 15 127.791 . A 47 LYS H H 1 8.164 . A 47 LYS HA H 1 4.788 . A 47 LYS HBx H 1 1.690 . A 47 LYS HBy H 1 1.945 . A 47 LYS HD2 H 1 1.682 . A 47 LYS HEx H 1 2.960 . A 47 LYS HGx H 1 1.290 . A 47 LYS HGy H 1 1.447 . A 47 LYS C C 13 177.900 . A 47 LYS CA C 13 56.227 . A 47 LYS CB C 13 33.497 . A 47 LYS CD C 13 28.831 . A 47 LYS CE C 13 41.000 . A 47 LYS CG C 13 25.475 . A 47 LYS N N 15 122.619 . A 48 VAL H H 1 8.705 . A 48 VAL HA H 1 4.610 . A 48 VAL HB H 1 0.764 . A 48 VAL HG1% H 1 0.454 . A 48 VAL HG2% H 1 0.536 . A 48 VAL C C 13 174.200 . A 48 VAL CA C 13 61.100 . A 48 VAL CB C 13 34.065 . A 48 VAL CG1 C 13 22.305 . A 48 VAL CG2 C 13 21.373 . A 48 VAL N N 15 126.991 . A 49 LYS H H 1 8.688 . A 49 LYS HA H 1 4.822 . A 49 LYS HB2 H 1 1.794 . A 49 LYS HD2 H 1 1.626 . A 49 LYS HD3 H 1 1.676 . A 49 LYS HE2 H 1 2.978 . A 49 LYS HG2 H 1 1.451 . A 49 LYS C C 13 174.900 . A 49 LYS CA C 13 55.212 . A 49 LYS CB C 13 34.817 . A 49 LYS CD C 13 31.800 . A 49 LYS CE C 13 42.100 . A 49 LYS CG C 13 24.543 . A 49 LYS N N 15 127.163 . A 50 LEU H H 1 9.096 . A 50 LEU HA H 1 5.330 . A 50 LEU HB2 H 1 1.508 . A 50 LEU HB3 H 1 1.708 . A 50 LEU HD1% H 1 0.934 . A 50 LEU HG H 1 1.571 . A 50 LEU C C 13 175.800 . A 50 LEU CA C 13 53.983 . A 50 LEU CB C 13 46.552 . A 50 LEU CD1 C 13 25.102 . A 50 LEU CG C 13 26.221 . A 50 LEU N N 15 127.933 . A 51 THR H H 1 9.125 . A 51 THR HA H 1 5.262 . A 51 THR HB H 1 4.111 . A 51 THR HG2% H 1 1.114 . A 51 THR C C 13 173.600 . A 51 THR CA C 13 62.214 . A 51 THR CB C 13 70.817 . A 51 THR CG2 C 13 22.119 . A 51 THR N N 15 125.645 . A 52 ILE H H 1 9.042 . A 52 ILE HA H 1 4.778 . A 52 ILE HB H 1 1.610 . A 52 ILE HD1% H 1 0.585 . A 52 ILE HG12 H 1 0.914 . A 52 ILE HG13 H 1 1.456 . A 52 ILE HG21 H 1 0.585 . A 52 ILE HG22 H 1 0.585 . A 52 ILE HG23 H 1 0.585 . A 52 ILE CA C 13 60.012 . A 52 ILE CB C 13 41.631 . A 52 ILE CD1 C 13 16.808 . A 52 ILE CG1 C 13 25.125 . A 52 ILE N N 15 129.333 . A 53 THR H H 1 8.817 . A 53 THR HA H 1 4.813 . A 53 THR HB H 1 4.093 . A 53 THR HG2% H 1 0.955 . A 53 THR CA C 13 61.483 . A 53 THR CB C 13 69.263 . A 53 THR CG2 C 13 18.097 . A 53 THR N N 15 120.542 . A 54 TYR H H 1 9.062 . A 54 TYR HA H 1 4.798 . A 54 TYR HB2 H 1 2.874 . A 54 TYR HB3 H 1 2.988 . A 54 TYR HDx H 1 6.997 . A 54 TYR HDy H 1 6.997 . A 54 TYR HEx H 1 6.704 . A 54 TYR HEy H 1 6.704 . A 54 TYR C C 13 176.100 . A 54 TYR CA C 13 56.700 . A 54 TYR CB C 13 39.707 . A 54 TYR CDx C 13 133.224 . A 54 TYR CDy C 13 133.224 . A 54 TYR CEx C 13 118.229 . A 54 TYR CEy C 13 118.229 . A 54 TYR CG C 13 130.736 . A 54 TYR N N 15 128.291 . A 55 GLY H H 1 8.894 . A 55 GLY HA2 H 1 3.680 . A 55 GLY HA3 H 1 4.163 . A 55 GLY C C 13 174.100 . A 55 GLY CA C 13 47.500 . A 55 GLY N N 15 116.732 . A 56 SER H H 1 8.655 . A 56 SER HA H 1 4.407 . A 56 SER HB2 H 1 3.810 . A 56 SER HB3 H 1 4.046 . A 56 SER C C 13 173.800 . A 56 SER CA C 13 58.758 . A 56 SER CB C 13 63.981 . A 56 SER N N 15 123.548 . A 57 LYS H H 1 7.920 . A 57 LYS HA H 1 4.547 . A 57 LYS HB2 H 1 1.899 . A 57 LYS HB3 H 1 2.082 . A 57 LYS HD2 H 1 1.752 . A 57 LYS HEx H 1 2.940 . A 57 LYS HG2 H 1 1.457 . A 57 LYS C C 13 174.300 . A 57 LYS CA C 13 55.600 . A 57 LYS CB C 13 33.978 . A 57 LYS CD C 13 28.831 . A 57 LYS CE C 13 42.400 . A 57 LYS CG C 13 24.808 . A 57 LYS N N 15 126.097 . A 58 VAL H H 1 8.489 . A 58 VAL HA H 1 4.577 . A 58 VAL HB H 1 1.929 . A 58 VAL HG1% H 1 0.694 . A 58 VAL HG2% H 1 0.913 . A 58 VAL C C 13 175.800 . A 58 VAL CA C 13 61.886 . A 58 VAL CB C 13 33.334 . A 58 VAL CG1 C 13 21.373 . A 58 VAL CG2 C 13 21.187 . A 58 VAL N N 15 128.223 . A 59 ILE H H 1 9.061 . A 59 ILE HA H 1 4.445 . A 59 ILE HB H 1 1.924 . A 59 ILE HG12 H 1 1.260 . A 59 ILE HG13 H 1 1.498 . A 59 ILE HG21 H 1 0.799 . A 59 ILE HG22 H 1 0.799 . A 59 ILE HG23 H 1 0.799 . A 59 ILE CA C 13 59.789 . A 59 ILE CB C 13 40.051 . A 59 ILE CG1 C 13 27.899 . A 59 ILE CG2 C 13 18.204 . A 59 ILE N N 15 129.963 . A 60 HIS H H 1 9.001 . A 60 HIS HA H 1 5.574 . A 60 HIS HB2 H 1 3.038 . A 60 HIS HB3 H 1 3.241 . A 60 HIS HD2 H 1 7.243 . A 60 HIS HE2 H 1 8.168 . A 60 HIS C C 13 173.400 . A 60 HIS CA C 13 54.932 . A 60 HIS CB C 13 31.126 . A 60 HIS CD2 C 13 120.583 . A 60 HIS CE1 C 13 136.543 . A 60 HIS CG C 13 132.341 . A 60 HIS N N 15 128.728 . A 61 ASN H H 1 8.824 . A 61 ASN HA H 1 5.352 . A 61 ASN HB2 H 1 2.641 . A 61 ASN HB3 H 1 2.641 . A 61 ASN C C 13 173.500 . A 61 ASN CA C 13 52.534 . A 61 ASN CB C 13 44.557 . A 61 ASN N N 15 124.293 . A 62 GLU H H 1 8.852 . A 62 GLU HA H 1 5.193 . A 62 GLU HB2 H 1 2.028 . A 62 GLU HG2 H 1 2.107 . A 62 GLU HG3 H 1 2.247 . A 62 GLU C C 13 174.300 . A 62 GLU CA C 13 55.347 . A 62 GLU CB C 13 32.174 . A 62 GLU CG C 13 36.299 . A 62 GLU N N 15 123.422 . A 63 PHE H H 1 8.458 . A 63 PHE HA H 1 5.122 . A 63 PHE HB2 H 1 3.265 . A 63 PHE HB3 H 1 3.324 . A 63 PHE HDx H 1 6.658 . A 63 PHE HDy H 1 6.658 . A 63 PHE HEx H 1 6.957 . A 63 PHE HEy H 1 6.957 . A 63 PHE C C 13 173.200 . A 63 PHE CA C 13 55.872 . A 63 PHE CB C 13 41.133 . A 63 PHE CDx C 13 132.483 . A 63 PHE CDy C 13 132.483 . A 63 PHE CEx C 13 130.296 . A 63 PHE CEy C 13 130.296 . A 63 PHE CG C 13 138.673 . A 63 PHE N N 15 121.295 . A 64 THR H H 1 8.697 . A 64 THR HA H 1 5.024 . A 64 THR HB H 1 3.937 . A 64 THR HG2% H 1 1.234 . A 64 THR C C 13 175.500 . A 64 THR CA C 13 61.252 . A 64 THR CB C 13 70.056 . A 64 THR CG2 C 13 21.996 . A 64 THR N N 15 119.857 . A 65 LEU H H 1 9.591 . A 65 LEU HA H 1 4.400 . A 65 LEU HB2 H 1 1.592 . A 65 LEU HB3 H 1 1.924 . A 65 LEU HD1% H 1 0.930 . A 65 LEU HD2% H 1 0.940 . A 65 LEU HG H 1 0.989 . A 65 LEU C C 13 178.000 . A 65 LEU CA C 13 57.000 . A 65 LEU CB C 13 42.189 . A 65 LEU CDy C 13 25.000 . A 65 LEU CDx C 13 24.000 . A 65 LEU CG C 13 26.400 . A 65 LEU N N 15 131.886 . A 66 GLY H H 1 9.413 . A 66 GLY HA2 H 1 3.457 . A 66 GLY HA3 H 1 4.414 . A 66 GLY C C 13 173.600 . A 66 GLY CA C 13 45.706 . A 66 GLY N N 15 111.170 . A 67 GLU H H 1 7.896 . A 67 GLU HA H 1 4.816 . A 67 GLU HB2 H 1 1.927 . A 67 GLU HB3 H 1 2.194 . A 67 GLU HGx H 1 2.260 . A 67 GLU C C 13 175.500 . A 67 GLU CA C 13 54.300 . A 67 GLU CB C 13 32.368 . A 67 GLU CG C 13 36.100 . A 67 GLU N N 15 121.466 . A 68 GLU H H 1 8.939 . A 68 GLU HA H 1 4.435 . A 68 GLU HBx H 1 1.980 . A 68 GLU HBy H 1 2.040 . A 68 GLU HG2 H 1 2.154 . A 68 GLU C C 13 175.900 . A 68 GLU CA C 13 58.000 . A 68 GLU CB C 13 30.355 . A 68 GLU CG C 13 37.766 . A 68 GLU N N 15 127.110 . A 69 CYS H H 1 9.266 . A 69 CYS HA H 1 5.159 . A 69 CYS HB2 H 1 3.096 . A 69 CYS HB3 H 1 3.436 . A 69 CYS C C 13 172.400 . A 69 CYS CA C 13 56.400 . A 69 CYS CB C 13 32.442 . A 69 CYS N N 15 125.945 . A 70 GLU H H 1 8.381 . A 70 GLU HA H 1 4.962 . A 70 GLU HB2 H 1 1.916 . A 70 GLU HG2 H 1 1.994 . A 70 GLU HG3 H 1 2.169 . A 70 GLU C C 13 175.400 . A 70 GLU CA C 13 55.625 . A 70 GLU CB C 13 31.579 . A 70 GLU CG C 13 37.824 . A 70 GLU N N 15 121.559 . A 71 LEU H H 1 9.026 . A 71 LEU HA H 1 4.577 . A 71 LEU HB2 H 1 1.068 . A 71 LEU HB3 H 1 1.142 . A 71 LEU HD1% H 1 0.323 . A 71 LEU HD2% H 1 0.426 . A 71 LEU HG H 1 1.343 . A 71 LEU C C 13 175.600 . A 71 LEU CA C 13 53.308 . A 71 LEU CB C 13 44.700 . A 71 LEU CD1 C 13 25.289 . A 71 LEU CD2 C 13 23.983 . A 71 LEU CG C 13 26.594 . A 71 LEU N N 15 128.621 . A 72 GLU H H 1 9.110 . A 72 GLU HA H 1 4.792 . A 72 GLU HBx H 1 1.959 . A 72 GLU HGx H 1 2.130 . A 72 GLU HGy H 1 2.473 . A 72 GLU CA C 13 55.908 . A 72 GLU CB C 13 31.057 . A 72 GLU CG C 13 36.661 . A 72 GLU N N 15 125.642 . A 73 THR H H 1 8.409 . A 73 THR HA H 1 4.457 . A 73 THR HB H 1 4.443 . A 73 THR HG2% H 1 0.947 . A 73 THR CA C 13 60.487 . A 73 THR CB C 13 71.288 . A 73 THR CG2 C 13 21.933 . A 73 THR N N 15 117.479 . A 74 MET H H 1 8.355 . A 74 MET HA H 1 4.440 . A 74 MET C C 13 175.900 . A 74 MET CA C 13 58.700 . A 74 MET CB C 13 32.333 . A 74 MET CG C 13 32.800 . A 74 MET N N 15 116.649 . A 75 THR H H 1 7.455 . A 75 THR HA H 1 4.266 . A 75 THR HB H 1 4.545 . A 75 THR HG2% H 1 1.102 . A 75 THR C C 13 175.800 . A 75 THR CA C 13 61.600 . A 75 THR CB C 13 68.935 . A 75 THR CG2 C 13 22.517 . A 75 THR N N 15 106.741 . A 76 GLY H H 1 7.823 . A 76 GLY HA2 H 1 3.917 . A 76 GLY HA3 H 1 4.388 . A 76 GLY C C 13 173.900 . A 76 GLY CA C 13 45.200 . A 76 GLY N N 15 112.522 . A 77 GLU H H 1 7.353 . A 77 GLU HA H 1 4.251 . A 77 GLU HB2 H 1 1.829 . A 77 GLU HG2 H 1 2.114 . A 77 GLU HG3 H 1 2.225 . A 77 GLU C C 13 175.500 . A 77 GLU CA C 13 56.137 . A 77 GLU CB C 13 30.798 . A 77 GLU CG C 13 36.291 . A 77 GLU N N 15 123.162 . A 78 LYS H H 1 8.533 . A 78 LYS HA H 1 5.271 . A 78 LYS HB2 H 1 1.525 . A 78 LYS HB3 H 1 1.764 . A 78 LYS HDx H 1 1.610 . A 78 LYS HEx H 1 3.010 . A 78 LYS HG2 H 1 1.299 . A 78 LYS HG3 H 1 1.525 . A 78 LYS C C 13 176.500 . A 78 LYS CA C 13 55.012 . A 78 LYS CB C 13 33.500 . A 78 LYS CD C 13 29.100 . A 78 LYS CE C 13 42.500 . A 78 LYS CG C 13 25.500 . A 78 LYS N N 15 125.977 . A 79 VAL H H 1 8.846 . A 79 VAL HA H 1 4.658 . A 79 VAL HB H 1 2.091 . A 79 VAL HG1% H 1 0.583 . A 79 VAL HG2% H 1 0.820 . A 79 VAL C C 13 174.200 . A 79 VAL CA C 13 58.900 . A 79 VAL CB C 13 35.202 . A 79 VAL CG1 C 13 19.351 . A 79 VAL CG2 C 13 21.765 . A 79 VAL N N 15 120.863 . A 80 LYS H H 1 8.290 . A 80 LYS HA H 1 5.065 . A 80 LYS HB2 H 1 1.695 . A 80 LYS HB3 H 1 1.812 . A 80 LYS HD2 H 1 1.556 . A 80 LYS HE2 H 1 2.972 . A 80 LYS HGy H 1 1.524 . A 80 LYS HGx H 1 1.400 . A 80 LYS C C 13 176.400 . A 80 LYS CA C 13 55.700 . A 80 LYS CB C 13 32.872 . A 80 LYS CD C 13 29.100 . A 80 LYS CE C 13 41.700 . A 80 LYS CG C 13 25.300 . A 80 LYS N N 15 124.719 . A 81 ALA H H 1 8.948 . A 81 ALA HA H 1 4.821 . A 81 ALA HB% H 1 1.271 . A 81 ALA C C 13 174.900 . A 81 ALA CA C 13 51.500 . A 81 ALA CB C 13 23.242 . A 81 ALA N N 15 128.830 . A 82 VAL H H 1 8.291 . A 82 VAL HA H 1 4.292 . A 82 VAL HB H 1 1.917 . A 82 VAL HG1% H 1 0.725 . A 82 VAL HG2% H 1 0.872 . A 82 VAL C C 13 176.100 . A 82 VAL CA C 13 61.803 . A 82 VAL CB C 13 34.486 . A 82 VAL CG1 C 13 20.780 . A 82 VAL CG2 C 13 20.997 . A 82 VAL N N 15 119.786 . A 83 VAL H H 1 9.747 . A 83 VAL HA H 1 4.505 . A 83 VAL HB H 1 1.576 . A 83 VAL HG1% H 1 -0.114 . A 83 VAL HG2% H 1 0.571 . A 83 VAL C C 13 174.900 . A 83 VAL CA C 13 61.050 . A 83 VAL CB C 13 31.433 . A 83 VAL CG1 C 13 18.544 . A 83 VAL CG2 C 13 21.933 . A 83 VAL N N 15 136.327 . A 84 LYS H H 1 8.855 . A 84 LYS HA H 1 4.902 . A 84 LYS HB2 H 1 1.794 . A 84 LYS HDx H 1 1.700 . A 84 LYS HEx H 1 2.960 . A 84 LYS HG2 H 1 1.385 . A 84 LYS C C 13 175.600 . A 84 LYS CA C 13 54.600 . A 84 LYS CB C 13 36.515 . A 84 LYS CD C 13 29.577 . A 84 LYS CE C 13 42.300 . A 84 LYS CG C 13 25.289 . A 84 LYS N N 15 127.284 . A 85 MET H H 1 8.727 . A 85 MET HA H 1 5.519 . A 85 MET HB2 H 1 2.003 . A 85 MET HB3 H 1 2.400 . A 85 MET HG2 H 1 2.610 . A 85 MET HG3 H 1 2.805 . A 85 MET C C 13 177.300 . A 85 MET CA C 13 53.785 . A 85 MET CB C 13 32.062 . A 85 MET CG C 13 32.225 . A 85 MET N N 15 121.437 . A 86 GLU H H 1 8.762 . A 86 GLU HA H 1 4.592 . A 86 GLU HB2 H 1 1.770 . A 86 GLU HB3 H 1 1.926 . A 86 GLU HG2 H 1 2.113 . A 86 GLU HG3 H 1 2.164 . A 86 GLU C C 13 175.900 . A 86 GLU CA C 13 55.971 . A 86 GLU CB C 13 32.200 . A 86 GLU CG C 13 36.714 . A 86 GLU N N 15 128.824 . A 87 GLY H H 1 8.449 . A 87 GLY HA2 H 1 3.768 . A 87 GLY HA3 H 1 4.170 . A 87 GLY C C 13 173.900 . A 87 GLY CA C 13 45.645 . A 87 GLY N N 15 114.986 . A 88 ASP H H 1 8.550 . A 88 ASP HA H 1 4.751 . A 88 ASP HB2 H 1 2.724 . A 88 ASP C C 13 178.000 . A 88 ASP CA C 13 55.241 . A 88 ASP CB C 13 41.916 . A 88 ASP N N 15 120.239 . A 89 ASN H H 1 8.134 . A 89 ASN HA H 1 5.164 . A 89 ASN HB2 H 1 2.837 . A 89 ASN HB3 H 1 3.789 . A 89 ASN C C 13 174.300 . A 89 ASN CA C 13 53.300 . A 89 ASN CB C 13 40.000 . A 89 ASN N N 15 116.100 . A 90 LYS H H 1 7.350 . A 90 LYS HA H 1 5.761 . A 90 LYS HB2 H 1 1.583 . A 90 LYS HB3 H 1 2.166 . A 90 LYS HD2 H 1 1.588 . A 90 LYS HEx H 1 2.890 . A 90 LYS HGy H 1 1.502 . A 90 LYS HGx H 1 1.164 . A 90 LYS C C 13 175.500 . A 90 LYS CA C 13 54.932 . A 90 LYS CB C 13 36.393 . A 90 LYS CD C 13 29.700 . A 90 LYS CE C 13 44.900 . A 90 LYS CG C 13 25.300 . A 90 LYS N N 15 119.647 . A 91 MET H H 1 8.963 . A 91 MET HA H 1 5.270 . A 91 MET HB2 H 1 1.752 . A 91 MET HGx H 1 2.188 . A 91 MET HGy H 1 2.319 . A 91 MET C C 13 175.100 . A 91 MET CA C 13 54.962 . A 91 MET CB C 13 36.235 . A 91 MET CG C 13 32.915 . A 91 MET N N 15 123.256 . A 92 VAL H H 1 9.519 . A 92 VAL HA H 1 5.278 . A 92 VAL HB H 1 2.000 . A 92 VAL HG2% H 1 0.947 . A 92 VAL C C 13 178.300 . A 92 VAL CA C 13 60.732 . A 92 VAL CB C 13 35.750 . A 92 VAL CG2 C 13 21.438 . A 92 VAL N N 15 126.780 . A 93 THR H H 1 8.815 . A 93 THR HA H 1 4.813 . A 93 THR HB H 1 4.085 . A 93 THR HG2% H 1 0.950 . A 93 THR C C 13 172.000 . A 93 THR CA C 13 61.520 . A 93 THR CB C 13 69.600 . A 93 THR CG2 C 13 18.200 . A 93 THR N N 15 121.586 . A 94 THR H H 1 8.003 . A 94 THR HA H 1 5.440 . A 94 THR HB H 1 4.015 . A 94 THR HG2% H 1 1.087 . A 94 THR C C 13 173.200 . A 94 THR CA C 13 59.800 . A 94 THR CB C 13 71.500 . A 94 THR CG2 C 13 20.208 . A 94 THR N N 15 119.863 . A 95 PHE H H 1 8.096 . A 95 PHE HA H 1 4.854 . A 95 PHE HB2 H 1 2.751 . A 95 PHE HB3 H 1 3.259 . A 95 PHE HDx H 1 6.778 . A 95 PHE HDy H 1 6.778 . A 95 PHE HEx H 1 7.058 . A 95 PHE HEy H 1 7.058 . A 95 PHE C C 13 173.600 . A 95 PHE CA C 13 55.925 . A 95 PHE CB C 13 39.900 . A 95 PHE CDx C 13 133.097 . A 95 PHE CDy C 13 133.097 . A 95 PHE CEx C 13 130.229 . A 95 PHE CEy C 13 130.229 . A 95 PHE CG C 13 137.517 . A 95 PHE N N 15 122.965 . A 96 LYS H H 1 9.400 . A 96 LYS HA H 1 3.927 . A 96 LYS HB2 H 1 1.892 . A 96 LYS HB3 H 1 2.192 . A 96 LYS HDx H 1 1.710 . A 96 LYS HDy H 1 1.799 . A 96 LYS HEx H 1 3.030 . A 96 LYS HGx H 1 1.590 . A 96 LYS HGy H 1 1.685 . A 96 LYS C C 13 175.700 . A 96 LYS CA C 13 56.820 . A 96 LYS CB C 13 30.308 . A 96 LYS CD C 13 28.644 . A 96 LYS CE C 13 41.700 . A 96 LYS CG C 13 25.475 . A 96 LYS N N 15 121.571 . A 97 GLY H H 1 8.411 . A 97 GLY HA2 H 1 3.527 . A 97 GLY HA3 H 1 4.040 . A 97 GLY C C 13 173.700 . A 97 GLY CA C 13 45.500 . A 97 GLY N N 15 106.808 . A 98 ILE H H 1 8.342 . A 98 ILE HA H 1 4.484 . A 98 ILE HB H 1 1.547 . A 98 ILE HD1% H 1 0.676 . A 98 ILE HG12 H 1 1.527 . A 98 ILE HG2% H 1 0.890 . A 98 ILE C C 13 175.900 . A 98 ILE CA C 13 60.400 . A 98 ILE CB C 13 39.084 . A 98 ILE CD1 C 13 18.204 . A 98 ILE CG1 C 13 28.000 . A 98 ILE CG2 C 13 15.010 . A 98 ILE N N 15 125.513 . A 99 LYS H H 1 8.128 . A 99 LYS HA H 1 4.767 . A 99 LYS HB2 H 1 1.716 . A 99 LYS HB3 H 1 1.852 . A 99 LYS HDx H 1 1.630 . A 99 LYS HE2 H 1 2.812 . A 99 LYS HG2 H 1 1.268 . A 99 LYS HG3 H 1 1.338 . A 99 LYS C C 13 175.700 . A 99 LYS CA C 13 55.532 . A 99 LYS CB C 13 33.965 . A 99 LYS CD C 13 29.208 . A 99 LYS CE C 13 42.400 . A 99 LYS CG C 13 25.400 . A 99 LYS N N 15 129.053 . A 100 SER H H 1 8.958 . A 100 SER HA H 1 5.453 . A 100 SER HB2 H 1 3.427 . A 100 SER HB3 H 1 3.807 . A 100 SER C C 13 173.600 . A 100 SER CA C 13 55.869 . A 100 SER CB C 13 64.365 . A 100 SER N N 15 124.224 . A 101 VAL H H 1 9.017 . A 101 VAL HA H 1 4.701 . A 101 VAL HB H 1 2.003 . A 101 VAL HGx% H 1 0.730 . A 101 VAL HG2% H 1 0.899 . A 101 VAL C C 13 175.800 . A 101 VAL CA C 13 61.730 . A 101 VAL CB C 13 35.045 . A 101 VAL CG1 C 13 21.373 . A 101 VAL CG2 C 13 20.441 . A 101 VAL N N 15 130.608 . A 102 THR H H 1 9.120 . A 102 THR HA H 1 4.983 . A 102 THR HB H 1 3.907 . A 102 THR HG2% H 1 0.652 . A 102 THR C C 13 172.200 . A 102 THR CA C 13 62.037 . A 102 THR CB C 13 69.935 . A 102 THR CG2 C 13 21.746 . A 102 THR N N 15 128.845 . A 103 GLU H H 1 9.067 . A 103 GLU HA H 1 5.130 . A 103 GLU HB2 H 1 1.716 . A 103 GLU HG2 H 1 1.982 . A 103 GLU HG3 H 1 2.065 . A 103 GLU C C 13 174.400 . A 103 GLU CA C 13 54.481 . A 103 GLU CB C 13 33.135 . A 103 GLU CG C 13 36.863 . A 103 GLU N N 15 129.960 . A 104 PHE H H 1 8.748 . A 104 PHE HA H 1 4.605 . A 104 PHE HB2 H 1 2.403 . A 104 PHE HB3 H 1 2.752 . A 104 PHE HDx H 1 6.848 . A 104 PHE HDy H 1 6.848 . A 104 PHE HEx H 1 6.957 . A 104 PHE HEy H 1 6.957 . A 104 PHE C C 13 175.100 . A 104 PHE CA C 13 57.300 . A 104 PHE CB C 13 40.400 . A 104 PHE CDx C 13 132.302 . A 104 PHE CDy C 13 132.302 . A 104 PHE CEx C 13 130.296 . A 104 PHE CEy C 13 130.296 . A 104 PHE CG C 13 138.629 . A 104 PHE N N 15 128.264 . A 105 ASN H H 1 8.263 . A 105 ASN HA H 1 5.032 . A 105 ASN HB2 H 1 2.563 . A 105 ASN HB3 H 1 2.821 . A 105 ASN C C 13 175.300 . A 105 ASN CA C 13 52.454 . A 105 ASN CB C 13 40.252 . A 105 ASN N N 15 125.773 . A 106 GLY H H 1 7.848 . A 106 GLY HA2 H 1 3.583 . A 106 GLY HA3 H 1 4.225 . A 106 GLY C C 13 174.400 . A 106 GLY CA C 13 47.800 . A 106 GLY N N 15 114.262 . A 107 ASP H H 1 8.627 . A 107 ASP HA H 1 4.829 . A 107 ASP HB2 H 1 2.912 . A 107 ASP HB3 H 1 2.958 . A 107 ASP C C 13 175.200 . A 107 ASP CA C 13 54.733 . A 107 ASP CB C 13 41.623 . A 107 ASP N N 15 127.714 . A 108 THR H H 1 7.746 . A 108 THR HA H 1 5.380 . A 108 THR HB H 1 4.094 . A 108 THR HG2% H 1 1.162 . A 108 THR C C 13 173.600 . A 108 THR CA C 13 60.949 . A 108 THR CB C 13 72.481 . A 108 THR CG2 C 13 21.435 . A 108 THR N N 15 114.284 . A 109 ILE H H 1 8.558 . A 109 ILE HA H 1 4.861 . A 109 ILE HB H 1 1.032 . A 109 ILE HD1% H 1 -0.056 . A 109 ILE HG12 H 1 0.172 . A 109 ILE HG13 H 1 0.953 . A 109 ILE HG21 H 1 0.184 . A 109 ILE HG22 H 1 0.184 . A 109 ILE HG23 H 1 0.184 . A 109 ILE CA C 13 59.262 . A 109 ILE CB C 13 41.328 . A 109 ILE CD1 C 13 12.983 . A 109 ILE CG1 C 13 26.780 . A 109 ILE CG2 C 13 18.390 . A 109 ILE N N 15 122.008 . A 110 THR H H 1 8.759 . A 110 THR HA H 1 4.985 . A 110 THR HB H 1 3.917 . A 110 THR HG2% H 1 1.040 . A 110 THR C C 13 173.800 . A 110 THR CA C 13 61.596 . A 110 THR CB C 13 70.597 . A 110 THR CG2 C 13 21.400 . A 110 THR N N 15 123.462 . A 111 ASN H H 1 9.291 . A 111 ASN HA H 1 5.773 . A 111 ASN HB2 H 1 2.476 . A 111 ASN HB3 H 1 2.611 . A 111 ASN C C 13 173.600 . A 111 ASN CA C 13 51.916 . A 111 ASN CB C 13 42.702 . A 111 ASN N N 15 129.433 . A 112 THR H H 1 9.063 . A 112 THR HA H 1 5.148 . A 112 THR HB H 1 3.839 . A 112 THR HG2% H 1 1.008 . A 112 THR C C 13 174.100 . A 112 THR CA C 13 60.946 . A 112 THR CB C 13 70.463 . A 112 THR CG2 C 13 21.933 . A 112 THR N N 15 122.573 . A 113 MET H H 1 9.172 . A 113 MET HA H 1 5.246 . A 113 MET HB2 H 1 1.528 . A 113 MET HBx H 1 1.528 . A 113 MET HBy H 1 1.900 . A 113 MET HGx H 1 2.360 . A 113 MET HGy H 1 2.576 . A 113 MET C C 13 174.000 . A 113 MET CA C 13 54.659 . A 113 MET CB C 13 37.374 . A 113 MET CG C 13 33.200 . A 113 MET N N 15 127.964 . A 114 THR H H 1 8.653 . A 114 THR HA H 1 5.329 . A 114 THR HB H 1 4.005 . A 114 THR HG2% H 1 1.186 . A 114 THR C C 13 173.600 . A 114 THR CA C 13 61.688 . A 114 THR CB C 13 70.928 . A 114 THR CG2 C 13 21.373 . A 114 THR N N 15 120.212 . A 115 LEU H H 1 8.892 . A 115 LEU HA H 1 4.692 . A 115 LEU HB2 H 1 1.317 . A 115 LEU HB3 H 1 1.747 . A 115 LEU HD1% H 1 0.550 . A 115 LEU HD2% H 1 0.709 . A 115 LEU HG H 1 1.421 . A 115 LEU C C 13 176.200 . A 115 LEU CA C 13 54.079 . A 115 LEU CB C 13 44.836 . A 115 LEU CD1 C 13 25.848 . A 115 LEU CD2 C 13 23.013 . A 115 LEU CG C 13 27.750 . A 115 LEU N N 15 132.156 . A 116 GLY H H 1 9.054 . A 116 GLY HA2 H 1 3.627 . A 116 GLY HA3 H 1 3.953 . A 116 GLY C C 13 174.400 . A 116 GLY CA C 13 47.550 . A 116 GLY N N 15 119.834 . A 117 ASP H H 1 8.629 . A 117 ASP HA H 1 4.623 . A 117 ASP HB2 H 1 2.701 . A 117 ASP HB3 H 1 2.759 . A 117 ASP C C 13 175.800 . A 117 ASP CA C 13 54.100 . A 117 ASP CB C 13 41.100 . A 117 ASP N N 15 128.213 . A 118 ILE H H 1 8.291 . A 118 ILE HA H 1 4.086 . A 118 ILE HB H 1 2.265 . A 118 ILE HD1% H 1 0.827 . A 118 ILE HG12 H 1 1.097 . A 118 ILE HG13 H 1 1.732 . A 118 ILE HG2% H 1 1.006 . A 118 ILE C C 13 174.400 . A 118 ILE CA C 13 61.700 . A 118 ILE CB C 13 39.100 . A 118 ILE CD1 C 13 13.916 . A 118 ILE CG1 C 13 27.308 . A 118 ILE CG2 C 13 18.088 . A 118 ILE N N 15 124.553 . A 119 VAL H H 1 8.335 . A 119 VAL HA H 1 4.642 . A 119 VAL HB H 1 1.996 . A 119 VAL HG1% H 1 0.893 . A 119 VAL HG2% H 1 0.735 . A 119 VAL C C 13 176.200 . A 119 VAL CA C 13 61.407 . A 119 VAL CB C 13 32.586 . A 119 VAL CGx C 13 20.200 . A 119 VAL CGy C 13 21.500 . A 119 VAL N N 15 129.351 . A 120 TYR H H 1 9.149 . A 120 TYR HA H 1 5.243 . A 120 TYR HB2 H 1 2.110 . A 120 TYR HB3 H 1 2.569 . A 120 TYR HDx H 1 6.780 . A 120 TYR HDy H 1 6.780 . A 120 TYR HEx H 1 6.666 . A 120 TYR HEy H 1 6.666 . A 120 TYR C C 13 174.100 . A 120 TYR CA C 13 55.046 . A 120 TYR CB C 13 39.600 . A 120 TYR CDx C 13 133.129 . A 120 TYR CDy C 13 133.129 . A 120 TYR CEx C 13 116.856 . A 120 TYR CEy C 13 116.856 . A 120 TYR CG C 13 129.799 . A 120 TYR N N 15 133.035 . A 121 LYS H H 1 7.900 . A 121 LYS HA H 1 5.108 . A 121 LYS HB2 H 1 1.463 . A 121 LYS HB3 H 1 1.531 . A 121 LYS HDy H 1 1.501 . A 121 LYS HDx H 1 1.470 . A 121 LYS HEx H 1 2.710 . A 121 LYS HG2 H 1 1.098 . A 121 LYS HG3 H 1 1.222 . A 121 LYS C C 13 174.400 . A 121 LYS CA C 13 54.357 . A 121 LYS CB C 13 37.200 . A 121 LYS CD C 13 29.343 . A 121 LYS CE C 13 41.900 . A 121 LYS CG C 13 25.217 . A 121 LYS N N 15 130.466 . A 122 ARG H H 1 8.748 . A 122 ARG HA H 1 4.999 . A 122 ARG HBy H 1 1.748 . A 122 ARG HBx H 1 1.692 . A 122 ARG HDx H 1 3.210 . A 122 ARG HGy H 1 1.623 . A 122 ARG HGx H 1 1.531 . A 122 ARG CA C 13 54.826 . A 122 ARG CB C 13 34.944 . A 122 ARG CD C 13 44.119 . A 122 ARG CG C 13 27.184 . A 122 ARG N N 15 126.823 . A 123 VAL H H 1 8.851 . A 123 VAL HA H 1 4.893 . A 123 VAL HB H 1 2.108 . A 123 VAL HG2% H 1 0.899 . A 123 VAL C C 13 176.100 . A 123 VAL CA C 13 62.019 . A 123 VAL CB C 13 33.700 . A 123 VAL CG2 C 13 20.885 . A 123 VAL N N 15 131.204 . A 124 SER H H 1 9.274 . A 124 SER HA H 1 5.462 . A 124 SER HB2 H 1 3.464 . A 124 SER C C 13 171.600 . A 124 SER CA C 13 57.433 . A 124 SER CB C 13 65.700 . A 124 SER N N 15 124.220 . A 125 LYS H H 1 8.761 . A 125 LYS HA H 1 5.455 . A 125 LYS HB2 H 1 1.770 . A 125 LYS HB3 H 1 1.913 . A 125 LYS HD2 H 1 1.714 . A 125 LYS HE2 H 1 3.003 . A 125 LYS HGy H 1 1.584 . A 125 LYS HGx H 1 1.510 . A 125 LYS C C 13 175.600 . A 125 LYS CA C 13 54.217 . A 125 LYS CB C 13 36.511 . A 125 LYS CD C 13 29.300 . A 125 LYS CE C 13 42.400 . A 125 LYS CG C 13 24.900 . A 125 LYS N N 15 125.413 . A 126 ARG H H 1 8.898 . A 126 ARG HA H 1 4.266 . A 126 ARG HB2 H 1 1.793 . A 126 ARG HD2 H 1 3.165 . A 126 ARG HD3 H 1 3.385 . A 126 ARG HG2 H 1 1.417 . A 126 ARG HG3 H 1 1.668 . A 126 ARG C C 13 175.800 . A 126 ARG CA C 13 57.634 . A 126 ARG CB C 13 31.604 . A 126 ARG CD C 13 43.452 . A 126 ARG CG C 13 27.153 . A 126 ARG N N 15 129.717 . A 127 ILE H H 1 8.356 . A 127 ILE HA H 1 4.200 . A 127 ILE HB H 1 1.873 . A 127 ILE HD1% H 1 0.840 . A 127 ILE HG12 H 1 0.856 . A 127 ILE HG13 H 1 1.311 . A 127 ILE HG2% H 1 0.930 . A 127 ILE C C 13 180.900 . A 127 ILE CA C 13 63.000 . A 127 ILE CB C 13 40.200 . A 127 ILE CD1 C 13 14.480 . A 127 ILE CG1 C 13 27.339 . A 127 ILE CG2 C 13 18.739 . A 127 ILE N N 15 132.158 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 17 PRO O A 21 ALA H 1.0 1.4 2.5 2 2 A 17 PRO O A 21 ALA N 1.0 2.3 3.4 3 3 A 18 PHE O A 22 MET H 1.0 1.4 2.5 4 4 A 18 PHE O A 22 MET N 1.0 2.3 3.4 5 5 A 19 MET O A 23 GLY H 1.0 1.4 2.5 6 6 A 19 MET O A 23 GLY N 1.0 2.3 3.4 7 7 A 20 LYS O A 24 LEU H 1.0 1.4 2.5 8 8 A 20 LYS O A 24 LEU N 1.0 2.3 3.4 9 9 A 5 GLY O A 41 ILE H 1.0 1.4 2.5 10 10 A 5 GLY O A 41 ILE N 1.0 2.3 3.4 11 11 A 41 ILE O A 5 GLY H 1.0 1.4 2.5 12 12 A 41 ILE O A 5 GLY N 1.0 2.3 3.4 13 13 A 6 LYS O A 127 ILE H 1.0 1.4 2.5 14 14 A 6 LYS O A 127 ILE N 1.0 2.3 3.4 15 15 A 8 GLN O A 125 LYS H 1.0 1.4 2.5 16 16 A 8 GLN O A 125 LYS N 1.0 2.3 3.4 17 17 A 125 LYS O A 8 GLN H 1.0 1.4 2.5 18 18 A 125 LYS O A 8 GLN N 1.0 2.3 3.4 19 19 A 10 GLN O A 123 VAL H 1.0 1.4 2.5 20 20 A 10 GLN O A 123 VAL N 1.0 2.3 3.4 21 21 A 123 VAL O A 10 GLN H 1.0 1.4 2.5 22 22 A 123 VAL O A 10 GLN N 1.0 2.3 3.4 23 23 A 40 GLU O A 51 THR H 1.0 1.4 2.5 24 24 A 40 GLU O A 51 THR N 1.0 2.3 3.4 25 25 A 51 THR O A 40 GLU H 1.0 1.4 2.5 26 26 A 51 THR O A 40 GLU N 1.0 2.3 3.4 27 27 A 42 VAL O A 49 LYS H 1.0 1.4 2.5 28 28 A 42 VAL O A 49 LYS N 1.0 2.3 3.4 29 29 A 49 LYS O A 42 VAL H 1.0 1.4 2.5 30 30 A 49 LYS O A 42 VAL N 1.0 2.3 3.4 31 31 A 44 GLU O A 47 LYS H 1.0 1.4 2.5 32 32 A 44 GLU O A 47 LYS N 1.0 2.3 3.4 33 33 A 47 LYS O A 44 GLU H 1.0 1.4 2.5 34 34 A 47 LYS O A 44 GLU N 1.0 2.3 3.4 35 35 A 46 LYS O A 65 LEU H 1.0 1.4 2.5 36 36 A 46 LYS O A 65 LEU N 1.0 2.3 3.4 37 37 A 48 VAL O A 63 PHE H 1.0 1.4 2.5 38 38 A 48 VAL O A 63 PHE N 1.0 2.3 3.4 39 39 A 63 PHE O A 48 VAL H 1.0 1.4 2.5 40 40 A 63 PHE O A 48 VAL N 1.0 2.3 3.4 41 41 A 50 LEU O A 61 ASN H 1.0 1.4 2.5 42 42 A 50 LEU O A 61 ASN N 1.0 2.3 3.4 43 43 A 61 ASN O A 50 LEU H 1.0 1.4 2.5 44 44 A 61 ASN O A 50 LEU N 1.0 2.3 3.4 45 45 A 69 CYS O A 81 ALA H 1.0 1.4 2.5 46 46 A 69 CYS O A 81 ALA N 1.0 2.3 3.4 47 47 A 81 ALA O A 69 CYS H 1.0 1.4 2.5 48 48 A 81 ALA O A 69 CYS N 1.0 2.3 3.4 49 49 A 71 LEU O A 79 VAL H 1.0 1.4 2.5 50 50 A 71 LEU O A 79 VAL N 1.0 2.3 3.4 51 51 A 79 VAL O A 71 LEU H 1.0 1.4 2.5 52 52 A 79 VAL O A 71 LEU N 1.0 2.3 3.4 53 53 A 84 LYS O A 92 VAL H 1.0 1.4 2.5 54 54 A 84 LYS O A 92 VAL N 1.0 2.3 3.4 55 55 A 92 VAL O A 84 LYS H 1.0 1.4 2.5 56 56 A 92 VAL O A 84 LYS N 1.0 2.3 3.4 57 57 A 89 ASN O A 104 PHE H 1.0 1.4 2.5 58 58 A 89 ASN O A 104 PHE N 1.0 2.3 3.4 59 59 A 91 MET O A 102 THR H 1.0 1.4 2.5 60 60 A 91 MET O A 102 THR N 1.0 2.3 3.4 61 61 A 102 THR O A 91 MET H 1.0 1.4 2.5 62 62 A 102 THR O A 91 MET N 1.0 2.3 3.4 63 63 A 93 THR O A 100 SER H 1.0 1.4 2.5 64 64 A 93 THR O A 100 SER N 1.0 2.3 3.4 65 65 A 100 SER O A 93 THR H 1.0 1.4 2.5 66 66 A 100 SER O A 93 THR N 1.0 2.3 3.4 67 67 A 95 PHE O A 98 ILE H 1.0 1.4 2.5 68 68 A 95 PHE O A 98 ILE N 1.0 2.3 3.4 69 69 A 98 ILE O A 95 PHE H 1.0 1.4 2.5 70 70 A 98 ILE O A 95 PHE N 1.0 2.3 3.4 71 71 A 99 LYS O A 114 THR H 1.0 1.4 2.5 72 72 A 99 LYS O A 114 THR N 1.0 2.3 3.4 73 73 A 101 VAL O A 112 THR H 1.0 1.4 2.5 74 74 A 101 VAL O A 112 THR N 1.0 2.3 3.4 75 75 A 103 GLU O A 110 THR H 1.0 1.4 2.5 76 76 A 103 GLU O A 110 THR N 1.0 2.3 3.4 77 77 A 110 THR O A 103 GLU H 1.0 1.4 2.5 78 78 A 110 THR O A 103 GLU N 1.0 2.3 3.4 79 79 A 109 ILE O A 124 SER H 1.0 1.4 2.5 80 80 A 109 ILE O A 124 SER N 1.0 2.3 3.4 81 81 A 124 SER O A 109 ILE H 1.0 1.4 2.5 82 82 A 124 SER O A 109 ILE N 1.0 2.3 3.4 83 83 A 111 ASN O A 122 ARG H 1.0 1.4 2.5 84 84 A 111 ASN O A 122 ARG N 1.0 2.3 3.4 85 85 A 122 ARG O A 111 ASN H 1.0 1.4 2.5 86 86 A 122 ARG O A 111 ASN N 1.0 2.3 3.4 87 87 A 113 MET O A 120 TYR H 1.0 1.4 2.5 88 88 A 113 MET O A 120 TYR N 1.0 2.3 3.4 89 89 A 115 LEU O A 118 ILE H 1.0 1.4 2.5 90 90 A 115 LEU O A 118 ILE N 1.0 2.3 3.4 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -104.0 -74.0 PHI 2 2 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 PHE N 1.0 91.0 127.0 PSI 3 3 A 5 GLY C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -127.0 -89.0 PHI 4 4 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 TYR N 1.0 118.0 148.0 PSI 5 5 A 6 LYS C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -137.0 -115.0 PHI 6 6 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLN N 1.0 117.0 153.0 PSI 7 7 A 7 TYR C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -128.0 -92.0 PHI 8 8 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 VAL N 1.0 103.0 133.0 PSI 9 9 A 8 GLN C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -95.0 -61.0 PHI 10 10 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLN N 1.0 121.0 147.0 PSI 11 11 A 10 GLN C A 11 SER N A 11 SER CA A 11 SER C 1.0 -163.0 -85.0 PHI 12 12 A 11 SER N A 11 SER CA A 11 SER C A 12 GLN N 1.0 131.0 161.0 PSI 13 13 A 11 SER C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -150.0 -104.0 PHI 14 14 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 GLU N 1.0 118.0 156.0 PSI 15 15 A 12 GLN C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -139.0 -89.0 PHI 16 16 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ASN N 1.0 125.0 161.0 PSI 17 17 A 14 ASN C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -72.0 -58.0 PHI 18 18 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 GLU N 1.0 -46.0 -34.0 PSI 19 19 A 16 GLU C A 17 PRO N A 17 PRO CA A 17 PRO C 1.0 -62.0 -56.0 PHI 20 20 A 17 PRO N A 17 PRO CA A 17 PRO C A 18 PHE N 1.0 -43.0 -29.0 PSI 21 21 A 17 PRO C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -74.0 -62.0 PHI 22 22 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 MET N 1.0 -49.0 -37.0 PSI 23 23 A 18 PHE C A 19 MET N A 19 MET CA A 19 MET C 1.0 -68.0 -60.0 PHI 24 24 A 19 MET N A 19 MET CA A 19 MET C A 20 LYS N 1.0 -49.0 -33.0 PSI 25 25 A 19 MET C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -72.0 -60.0 PHI 26 26 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ALA N 1.0 -43.0 -33.0 PSI 27 27 A 20 LYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -77.0 -63.0 PHI 28 28 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 MET N 1.0 -39.0 -11.0 PSI 29 29 A 21 ALA C A 22 MET N A 22 MET CA A 22 MET C 1.0 -102.0 -72.0 PHI 30 30 A 22 MET N A 22 MET CA A 22 MET C A 23 GLY N 1.0 -14.0 18.0 PSI 31 31 A 23 GLY C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -106.0 -80.0 PHI 32 32 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 PRO N 1.0 112.0 144.0 PSI 33 33 A 25 PRO C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -70.0 -54.0 PHI 34 34 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ASP N 1.0 -41.0 -23.0 PSI 35 35 A 26 GLU C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -67.0 -57.0 PHI 36 36 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 -48.0 -34.0 PSI 37 37 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -73.0 -55.0 PHI 38 38 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ILE N 1.0 -46.0 -34.0 PSI 39 39 A 28 LEU C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -75.0 -59.0 PHI 40 40 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 GLN N 1.0 -46.0 -34.0 PSI 41 41 A 29 ILE C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -69.0 -59.0 PHI 42 42 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 LYS N 1.0 -44.0 -22.0 PSI 43 43 A 34 ASP C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -106.0 -70.0 PHI 44 44 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LYS N 1.0 115.0 137.0 PSI 45 45 A 37 GLY C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -146.0 -106.0 PHI 46 46 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 120.0 152.0 PSI 47 47 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -133.0 -101.0 PHI 48 48 A 39 SER N A 39 SER CA A 39 SER C A 40 GLU N 1.0 117.0 147.0 PSI 49 49 A 39 SER C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -137.0 -99.0 PHI 50 50 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ILE N 1.0 119.0 143.0 PSI 51 51 A 40 GLU C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -124.0 -92.0 PHI 52 52 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 VAL N 1.0 117.0 141.0 PSI 53 53 A 41 ILE C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -127.0 -83.0 PHI 54 54 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 HIS N 1.0 113.0 137.0 PSI 55 55 A 42 VAL C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -121.0 -85.0 PHI 56 56 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 GLU N 1.0 115.0 145.0 PSI 57 57 A 43 HIS C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -129.0 -79.0 PHI 58 58 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 GLY N 1.0 106.0 132.0 PSI 59 59 A 46 LYS C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -108.0 -78.0 PHI 60 60 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 VAL N 1.0 114.0 140.0 PSI 61 61 A 47 LYS C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -140.0 -104.0 PHI 62 62 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 LYS N 1.0 119.0 137.0 PSI 63 63 A 48 VAL C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -125.0 -91.0 PHI 64 64 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 LEU N 1.0 119.0 153.0 PSI 65 65 A 49 LYS C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -128.0 -98.0 PHI 66 66 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 THR N 1.0 107.0 135.0 PSI 67 67 A 50 LEU C A 51 THR N A 51 THR CA A 51 THR C 1.0 -122.0 -84.0 PHI 68 68 A 51 THR N A 51 THR CA A 51 THR C A 52 ILE N 1.0 117.0 133.0 PSI 69 69 A 51 THR C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -130.0 -100.0 PHI 70 70 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 THR N 1.0 122.0 156.0 PSI 71 71 A 52 ILE C A 53 THR N A 53 THR CA A 53 THR C 1.0 -123.0 -83.0 PHI 72 72 A 53 THR N A 53 THR CA A 53 THR C A 54 TYR N 1.0 113.0 133.0 PSI 73 73 A 53 THR C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -110.0 -64.0 PHI 74 74 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 GLY N 1.0 102.0 140.0 PSI 75 75 A 56 SER C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -135.0 -83.0 PHI 76 76 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 VAL N 1.0 123.0 157.0 PSI 77 77 A 57 LYS C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -123.0 -91.0 PHI 78 78 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 ILE N 1.0 119.0 141.0 PSI 79 79 A 58 VAL C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -138.0 -90.0 PHI 80 80 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 HIS N 1.0 122.0 138.0 PSI 81 81 A 59 ILE C A 60 HIS N A 60 HIS CA A 60 HIS C 1.0 -118.0 -88.0 PHI 82 82 A 60 HIS N A 60 HIS CA A 60 HIS C A 61 ASN N 1.0 121.0 139.0 PSI 83 83 A 60 HIS C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -157.0 -115.0 PHI 84 84 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 GLU N 1.0 138.0 164.0 PSI 85 85 A 61 ASN C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -122.0 -100.0 PHI 86 86 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 PHE N 1.0 115.0 143.0 PSI 87 87 A 62 GLU C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -139.0 -111.0 PHI 88 88 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 THR N 1.0 125.0 159.0 PSI 89 89 A 63 PHE C A 64 THR N A 64 THR CA A 64 THR C 1.0 -124.0 -90.0 PHI 90 90 A 64 THR N A 64 THR CA A 64 THR C A 65 LEU N 1.0 110.0 136.0 PSI 91 91 A 66 GLY C A 67 GLU N A 67 GLU CA A 67 GLU C 1.0 -134.0 -104.0 PHI 92 92 A 67 GLU N A 67 GLU CA A 67 GLU C A 68 GLU N 1.0 112.0 142.0 PSI 93 93 A 67 GLU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -113.0 -75.0 PHI 94 94 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 CYS N 1.0 112.0 132.0 PSI 95 95 A 68 GLU C A 69 CYS N A 69 CYS CA A 69 CYS C 1.0 -135.0 -87.0 PHI 96 96 A 69 CYS N A 69 CYS CA A 69 CYS C A 70 GLU N 1.0 127.0 157.0 PSI 97 97 A 69 CYS C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -121.0 -93.0 PHI 98 98 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 LEU N 1.0 115.0 143.0 PSI 99 99 A 70 GLU C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -126.0 -90.0 PHI 100 100 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 GLU N 1.0 116.0 142.0 PSI 101 101 A 71 LEU C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -121.0 -87.0 PHI 102 102 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 THR N 1.0 116.0 148.0 PSI 103 103 A 73 THR C A 74 MET N A 74 MET CA A 74 MET C 1.0 -78.0 -62.0 PHI 104 104 A 74 MET N A 74 MET CA A 74 MET C A 75 THR N 1.0 -28.0 -4.0 PSI 105 105 A 76 GLY C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -113.0 -69.0 PHI 106 106 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 LYS N 1.0 101.0 151.0 PSI 107 107 A 77 GLU C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -109.0 -79.0 PHI 108 108 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 VAL N 1.0 122.0 140.0 PSI 109 109 A 79 VAL C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -115.0 -67.0 PHI 110 110 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 ALA N 1.0 116.0 138.0 PSI 111 111 A 80 LYS C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -155.0 -111.0 PHI 112 112 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 VAL N 1.0 136.0 160.0 PSI 113 113 A 81 ALA C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -127.0 -85.0 PHI 114 114 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 VAL N 1.0 105.0 135.0 PSI 115 115 A 82 VAL C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -111.0 -83.0 PHI 116 116 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 LYS N 1.0 116.0 132.0 PSI 117 117 A 83 VAL C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -142.0 -94.0 PHI 118 118 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 MET N 1.0 127.0 159.0 PSI 119 119 A 84 LYS C A 85 MET N A 85 MET CA A 85 MET C 1.0 -119.0 -87.0 PHI 120 120 A 85 MET N A 85 MET CA A 85 MET C A 86 GLU N 1.0 113.0 135.0 PSI 121 121 A 85 MET C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -123.0 -87.0 PHI 122 122 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 GLY N 1.0 116.0 144.0 PSI 123 123 A 89 ASN C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -146.0 -112.0 PHI 124 124 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 MET N 1.0 117.0 157.0 PSI 125 125 A 90 LYS C A 91 MET N A 91 MET CA A 91 MET C 1.0 -151.0 -115.0 PHI 126 126 A 91 MET N A 91 MET CA A 91 MET C A 92 VAL N 1.0 105.0 151.0 PSI 127 127 A 91 MET C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -126.0 -102.0 PHI 128 128 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 THR N 1.0 117.0 143.0 PSI 129 129 A 92 VAL C A 93 THR N A 93 THR CA A 93 THR C 1.0 -137.0 -95.0 PHI 130 130 A 93 THR N A 93 THR CA A 93 THR C A 94 THR N 1.0 118.0 140.0 PSI 131 131 A 93 THR C A 94 THR N A 94 THR CA A 94 THR C 1.0 -124.0 -98.0 PHI 132 132 A 94 THR N A 94 THR CA A 94 THR C A 95 PHE N 1.0 125.0 151.0 PSI 133 133 A 97 GLY C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -120.0 -90.0 PHI 134 134 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 LYS N 1.0 114.0 146.0 PSI 135 135 A 98 ILE C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -134.0 -88.0 PHI 136 136 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 SER N 1.0 115.0 135.0 PSI 137 137 A 99 LYS C A 100 SER N A 100 SER CA A 100 SER C 1.0 -131.0 -97.0 PHI 138 138 A 100 SER N A 100 SER CA A 100 SER C A 101 VAL N 1.0 117.0 141.0 PSI 139 139 A 100 SER C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -132.0 -94.0 PHI 140 140 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 THR N 1.0 114.0 138.0 PSI 141 141 A 101 VAL C A 102 THR N A 102 THR CA A 102 THR C 1.0 -125.0 -97.0 PHI 142 142 A 102 THR N A 102 THR CA A 102 THR C A 103 GLU N 1.0 116.0 132.0 PSI 143 143 A 102 THR C A 103 GLU N A 103 GLU CA A 103 GLU C 1.0 -129.0 -95.0 PHI 144 144 A 103 GLU N A 103 GLU CA A 103 GLU C A 104 PHE N 1.0 117.0 149.0 PSI 145 145 A 103 GLU C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -125.0 -87.0 PHI 146 146 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 ASN N 1.0 109.0 131.0 PSI 147 147 A 104 PHE C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -113.0 -67.0 PHI 148 148 A 105 ASN N A 105 ASN CA A 105 ASN C A 106 GLY N 1.0 101.0 155.0 PSI 149 149 A 107 ASP C A 108 THR N A 108 THR CA A 108 THR C 1.0 -132.0 -96.0 PHI 150 150 A 108 THR N A 108 THR CA A 108 THR C A 109 ILE N 1.0 130.0 156.0 PSI 151 151 A 108 THR C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -138.0 -120.0 PHI 152 152 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 THR N 1.0 115.0 155.0 PSI 153 153 A 109 ILE C A 110 THR N A 110 THR CA A 110 THR C 1.0 -119.0 -87.0 PHI 154 154 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 111.0 135.0 PSI 155 155 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -138.0 -96.0 PHI 156 156 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 THR N 1.0 117.0 143.0 PSI 157 157 A 111 ASN C A 112 THR N A 112 THR CA A 112 THR C 1.0 -116.0 -98.0 PHI 158 158 A 112 THR N A 112 THR CA A 112 THR C A 113 MET N 1.0 115.0 135.0 PSI 159 159 A 112 THR C A 113 MET N A 113 MET CA A 113 MET C 1.0 -142.0 -106.0 PHI 160 160 A 113 MET N A 113 MET CA A 113 MET C A 114 THR N 1.0 119.0 153.0 PSI 161 161 A 113 MET C A 114 THR N A 114 THR CA A 114 THR C 1.0 -125.0 -99.0 PHI 162 162 A 114 THR N A 114 THR CA A 114 THR C A 115 LEU N 1.0 114.0 136.0 PSI 163 163 A 114 THR C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -129.0 -81.0 PHI 164 164 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 GLY N 1.0 112.0 144.0 PSI 165 165 A 117 ASP C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -121.0 -73.0 PHI 166 166 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 VAL N 1.0 115.0 135.0 PSI 167 167 A 118 ILE C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -111.0 -89.0 PHI 168 168 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 TYR N 1.0 117.0 141.0 PSI 169 169 A 119 VAL C A 120 TYR N A 120 TYR CA A 120 TYR C 1.0 -136.0 -98.0 PHI 170 170 A 120 TYR N A 120 TYR CA A 120 TYR C A 121 LYS N 1.0 116.0 136.0 PSI 171 171 A 120 TYR C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -135.0 -95.0 PHI 172 172 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 ARG N 1.0 128.0 156.0 PSI 173 173 A 121 LYS C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -136.0 -102.0 PHI 174 174 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 VAL N 1.0 109.0 145.0 PSI 175 175 A 122 ARG C A 123 VAL N A 123 VAL CA A 123 VAL C 1.0 -116.0 -98.0 PHI 176 176 A 123 VAL N A 123 VAL CA A 123 VAL C A 124 SER N 1.0 119.0 133.0 PSI 177 177 A 123 VAL C A 124 SER N A 124 SER CA A 124 SER C 1.0 -138.0 -100.0 PHI 178 178 A 124 SER N A 124 SER CA A 124 SER C A 125 LYS N 1.0 123.0 155.0 PSI 179 179 A 124 SER C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -140.0 -98.0 PHI 180 180 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ARG N 1.0 112.0 154.0 PSI 181 181 A 125 LYS C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -105.0 -55.0 PHI 182 182 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 ILE N 1.0 119.0 155.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 4 SER N A 4 SER H 1.0 . . . 2 2 A 5 GLY N A 5 GLY H 1.0 . . . 3 3 A 8 GLN N A 8 GLN H 1.0 . . . 4 4 A 9 VAL N A 9 VAL H 1.0 . . . 5 5 A 10 GLN N A 10 GLN H 1.0 . . . 6 6 A 11 SER N A 11 SER H 1.0 . . . 7 7 A 14 ASN N A 14 ASN H 1.0 . . . 8 8 A 16 GLU N A 16 GLU H 1.0 . . . 9 9 A 18 PHE N A 18 PHE H 1.0 . . . 10 10 A 19 MET N A 19 MET H 1.0 . . . 11 11 A 21 ALA N A 21 ALA H 1.0 . . . 12 12 A 22 MET N A 22 MET H 1.0 . . . 13 13 A 23 GLY N A 23 GLY H 1.0 . . . 14 14 A 24 LEU N A 24 LEU H 1.0 . . . 15 15 A 27 ASP N A 27 ASP H 1.0 . . . 16 16 A 28 LEU N A 28 LEU H 1.0 . . . 17 17 A 29 ILE N A 29 ILE H 1.0 . . . 18 18 A 30 GLN N A 30 GLN H 1.0 . . . 19 19 A 31 LYS N A 31 LYS H 1.0 . . . 20 20 A 33 LYS N A 33 LYS H 1.0 . . . 21 21 A 35 ILE N A 35 ILE H 1.0 . . . 22 22 A 40 GLU N A 40 GLU H 1.0 . . . 23 23 A 41 ILE N A 41 ILE H 1.0 . . . 24 24 A 42 VAL N A 42 VAL H 1.0 . . . 25 25 A 43 HIS N A 43 HIS H 1.0 . . . 26 26 A 46 LYS N A 46 LYS H 1.0 . . . 27 27 A 57 LYS N A 57 LYS H 1.0 . . . 28 28 A 58 VAL N A 58 VAL H 1.0 . . . 29 29 A 65 LEU N A 65 LEU H 1.0 . . . 30 30 A 66 GLY N A 66 GLY H 1.0 . . . 31 31 A 67 GLU N A 67 GLU H 1.0 . . . 32 32 A 68 GLU N A 68 GLU H 1.0 . . . 33 33 A 69 CYS N A 69 CYS H 1.0 . . . 34 34 A 76 GLY N A 76 GLY H 1.0 . . . 35 35 A 77 GLU N A 77 GLU H 1.0 . . . 36 36 A 78 LYS N A 78 LYS H 1.0 . . . 37 37 A 79 VAL N A 79 VAL H 1.0 . . . 38 38 A 82 VAL N A 82 VAL H 1.0 . . . 39 39 A 85 MET N A 85 MET H 1.0 . . . 40 40 A 86 GLU N A 86 GLU H 1.0 . . . 41 41 A 87 GLY N A 87 GLY H 1.0 . . . 42 42 A 89 ASN N A 89 ASN H 1.0 . . . 43 43 A 90 LYS N A 90 LYS H 1.0 . . . 44 44 A 94 THR N A 94 THR H 1.0 . . . 45 45 A 97 GLY N A 97 GLY H 1.0 . . . 46 46 A 99 LYS N A 99 LYS H 1.0 . . . 47 47 A 100 SER N A 100 SER H 1.0 . . . 48 48 A 104 PHE N A 104 PHE H 1.0 . . . 49 49 A 105 ASN N A 105 ASN H 1.0 . . . 50 50 A 108 THR N A 108 THR H 1.0 . . . 51 51 A 116 GLY N A 116 GLY H 1.0 . . . 52 52 A 117 ASP N A 117 ASP H 1.0 . . . 53 53 A 119 VAL N A 119 VAL H 1.0 . . . 54 54 A 122 ARG N A 122 ARG H 1.0 . . . 55 55 A 124 SER N A 124 SER H 1.0 . . . 56 56 A 126 ARG N A 126 ARG H 1.0 . . . 57 57 A 127 ILE N A 127 ILE H 1.0 . . . stop_ save_