data_nef_c25902_6c0a 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 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 822 ASP start . . 2 A 823 THR middle . . 3 A 824 ASP middle . . 4 A 825 THR middle . . 5 A 826 ALA middle . . 6 A 827 ASP middle . . 7 A 828 GLN middle . . 8 A 829 VAL middle . . 9 A 830 MET middle . . 10 A 831 ALA middle . . 11 A 832 SER middle . . 12 A 833 PHE middle . . 13 A 834 LYS middle . . 14 A 835 ILE middle . . 15 A 836 LEU middle . . 16 A 837 ALA middle . . 17 A 838 GLY middle . false 18 A 839 ASP middle . . 19 A 840 LYS middle . . 20 A 841 ASN middle . . 21 A 842 TYR middle . . 22 A 843 ILE middle . . 23 A 844 THR middle . . 24 A 845 MET middle . . 25 A 846 ASP middle . . 26 A 847 GLU middle . . 27 A 848 LEU middle . . 28 A 849 ARG middle . . 29 A 850 ARG middle . . 30 A 851 GLU middle . . 31 A 852 LEU middle . . 32 A 853 PRO middle . false 33 A 854 PRO middle . false 34 A 855 ASP middle . . 35 A 856 GLN middle . . 36 A 857 ALA middle . . 37 A 858 GLU middle . . 38 A 859 TYR middle . . 39 A 860 CYS middle . . 40 A 861 ILE middle . . 41 A 862 ALA middle . . 42 A 863 ARG middle . . 43 A 864 MET middle . . 44 A 865 ALA middle . . 45 A 866 PRO middle . false 46 A 867 TYR middle . . 47 A 868 THR middle . . 48 A 869 GLY middle . false 49 A 870 PRO middle . false 50 A 871 ASP middle . . 51 A 872 SER middle . . 52 A 873 VAL middle . . 53 A 874 PRO middle . false 54 A 875 GLY middle . false 55 A 876 ALA middle . . 56 A 877 LEU middle . . 57 A 878 ASP middle . . 58 A 879 TYR middle . . 59 A 880 MET middle . . 60 A 881 SER middle . . 61 A 882 PHE middle . . 62 A 883 SER middle . . 63 A 884 THR middle . . 64 A 885 ALA middle . . 65 A 886 LEU middle . . 66 A 887 TYR middle . . 67 A 888 GLY middle . false 68 A 889 GLU middle . . 69 A 890 SER middle . . 70 A 891 ASP middle . . 71 A 892 LEU end . . 72 B 1646 GLY start . false 73 B 1647 LYS middle . . 74 B 1648 PHE middle . . 75 B 1649 TYR middle . . 76 B 1650 ALA middle . . 77 B 1651 THR middle . . 78 B 1652 PHE middle . . 79 B 1653 LEU middle . . 80 B 1654 ILE middle . . 81 B 1655 GLN middle . . 82 B 1656 GLU middle . . 83 B 1657 TYR middle . . 84 B 1658 PHE middle . . 85 B 1659 ARG middle . . 86 B 1660 LYS middle . . 87 B 1661 PHE middle . . 88 B 1662 LYS middle . . 89 B 1663 LYS middle . . 90 B 1664 ARG middle . . 91 B 1665 LYS middle . . 92 B 1666 GLU middle . . 93 B 1667 GLN middle . . 94 B 1668 GLY end . false 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 824 ASP H H 1 8.351 0.01 A 824 ASP HA H 1 4.619 0.01 A 824 ASP HBx H 1 2.724 0.01 A 824 ASP HBy H 1 2.737 0.01 A 824 ASP C C 13 177.112 0.00 A 824 ASP CA C 13 55.183 0.09 A 824 ASP CB C 13 40.996 0.10 A 824 ASP N N 15 121.417 0.02 A 825 THR H H 1 8.047 0.01 A 825 THR HA H 1 4.274 0.03 A 825 THR HB H 1 4.204 0.02 A 825 THR HG2% H 1 1.207 0.01 A 825 THR C C 13 175.406 0.02 A 825 THR CA C 13 63.695 0.19 A 825 THR CB C 13 69.460 0.07 A 825 THR CG2 C 13 21.814 0.38 A 825 THR N N 15 114.244 0.10 A 826 ALA H H 1 8.327 0.01 A 826 ALA HA H 1 3.961 0.01 A 826 ALA HB% H 1 1.379 0.01 A 826 ALA C C 13 178.714 0.00 A 826 ALA CA C 13 54.745 0.06 A 826 ALA CB C 13 18.404 0.06 A 826 ALA N N 15 124.280 0.07 A 827 ASP H H 1 8.199 0.01 A 827 ASP HA H 1 4.420 0.01 A 827 ASP HBy H 1 2.727 0.02 A 827 ASP HBx H 1 2.716 0.01 A 827 ASP C C 13 178.748 0.04 A 827 ASP CA C 13 56.881 0.13 A 827 ASP CB C 13 40.588 0.06 A 827 ASP N N 15 117.616 0.03 A 828 GLN H H 1 8.068 0.01 A 828 GLN HA H 1 4.142 0.01 A 828 GLN HBy H 1 2.138 0.02 A 828 GLN HBx H 1 2.122 0.00 A 828 GLN HGy H 1 2.398 0.03 A 828 GLN HGx H 1 2.326 0.01 A 828 GLN C C 13 178.809 0.01 A 828 GLN CA C 13 58.311 0.06 A 828 GLN CB C 13 28.773 0.04 A 828 GLN CG C 13 34.208 0.06 A 828 GLN N N 15 119.570 0.08 A 829 VAL H H 1 8.024 0.01 A 829 VAL HA H 1 4.325 0.01 A 829 VAL HB H 1 2.000 0.00 A 829 VAL HGx% H 1 0.871 0.03 A 829 VAL HGy% H 1 0.875 0.01 A 829 VAL C C 13 177.308 0.01 A 829 VAL CA C 13 66.641 0.06 A 829 VAL CB C 13 31.175 0.11 A 829 VAL CGy C 13 22.833 0.11 A 829 VAL CGx C 13 21.154 0.14 A 829 VAL N N 15 122.831 0.26 A 830 MET H H 1 8.172 0.00 A 830 MET HA H 1 4.374 0.01 A 830 MET HBy H 1 2.299 0.03 A 830 MET HBx H 1 2.296 0.00 A 830 MET HE% H 1 2.296 0.00 A 830 MET HGx H 1 2.870 0.00 A 830 MET HGy H 1 2.878 0.00 A 830 MET C C 13 178.593 0.00 A 830 MET CA C 13 59.247 0.06 A 830 MET CB C 13 31.862 0.29 A 830 MET CE C 13 17.883 0.00 A 830 MET CG C 13 30.944 0.00 A 830 MET N N 15 119.333 0.02 A 831 ALA H H 1 8.006 0.01 A 831 ALA HA H 1 4.047 0.01 A 831 ALA HB% H 1 1.455 0.02 A 831 ALA C C 13 180.561 0.00 A 831 ALA CA C 13 54.761 0.28 A 831 ALA CB C 13 17.990 0.06 A 831 ALA N N 15 119.968 0.11 A 832 SER H H 1 7.582 0.01 A 832 SER HA H 1 4.094 0.03 A 832 SER HBy H 1 3.929 0.01 A 832 SER HBx H 1 3.606 0.01 A 832 SER C C 13 176.100 0.03 A 832 SER CA C 13 62.509 0.06 A 832 SER N N 15 115.495 0.06 A 833 PHE H H 1 7.916 0.01 A 833 PHE HA H 1 3.878 0.01 A 833 PHE HBy H 1 2.685 0.01 A 833 PHE HBx H 1 2.260 0.01 A 833 PHE HDx H 1 7.009 0.00 A 833 PHE HDy H 1 7.009 0.00 A 833 PHE C C 13 176.678 0.00 A 833 PHE CA C 13 61.897 0.04 A 833 PHE CB C 13 38.883 0.07 A 833 PHE N N 15 121.327 0.10 A 834 LYS H H 1 7.442 0.01 A 834 LYS HA H 1 3.437 0.01 A 834 LYS HBy H 1 1.957 0.02 A 834 LYS HBx H 1 1.720 0.01 A 834 LYS HDx H 1 1.472 0.02 A 834 LYS HDy H 1 1.478 0.02 A 834 LYS HEx H 1 2.889 0.00 A 834 LYS HEy H 1 2.889 0.00 A 834 LYS HGy H 1 1.492 0.01 A 834 LYS HGx H 1 1.363 0.01 A 834 LYS C C 13 178.467 0.02 A 834 LYS CA C 13 60.145 0.06 A 834 LYS CB C 13 32.038 0.12 A 834 LYS CD C 13 29.731 0.02 A 834 LYS CE C 13 42.083 0.02 A 834 LYS CG C 13 25.640 0.05 A 834 LYS N N 15 118.753 0.09 A 835 ILE H H 1 7.286 0.01 A 835 ILE HA H 1 3.729 0.01 A 835 ILE HB H 1 1.899 0.01 A 835 ILE HD1% H 1 0.839 0.01 A 835 ILE HG1y H 1 1.186 0.01 A 835 ILE HG1x H 1 1.162 0.01 A 835 ILE HG2% H 1 0.794 0.01 A 835 ILE C C 13 180.678 0.00 A 835 ILE CA C 13 64.433 0.09 A 835 ILE CB C 13 37.623 0.07 A 835 ILE CD1 C 13 13.252 0.30 A 835 ILE CG1 C 13 28.995 0.15 A 835 ILE CG2 C 13 17.128 0.10 A 835 ILE N N 15 118.675 0.08 A 836 LEU H H 1 7.937 0.01 A 836 LEU HA H 1 3.822 0.01 A 836 LEU HBy H 1 1.693 0.01 A 836 LEU HBx H 1 1.353 0.01 A 836 LEU HDx% H 1 0.695 0.01 A 836 LEU HDy% H 1 0.626 0.03 A 836 LEU HG H 1 1.341 0.00 A 836 LEU C C 13 177.108 0.01 A 836 LEU CA C 13 57.904 0.10 A 836 LEU CB C 13 41.614 0.06 A 836 LEU CDy C 13 24.626 0.00 A 836 LEU CDx C 13 23.645 0.05 A 836 LEU CG C 13 26.678 0.10 A 836 LEU N N 15 122.441 0.07 A 837 ALA H H 1 7.942 0.00 A 837 ALA HA H 1 4.170 0.01 A 837 ALA HB% H 1 1.354 0.01 A 837 ALA C C 13 179.181 0.01 A 837 ALA CA C 13 51.783 0.11 A 837 ALA CB C 13 19.224 0.08 A 837 ALA N N 15 118.853 0.07 A 838 GLY H H 1 8.016 0.01 A 838 GLY HAx H 1 3.826 0.01 A 838 GLY HAy H 1 3.833 0.00 A 838 GLY CA C 13 47.421 0.05 A 838 GLY N N 15 111.000 0.08 A 839 ASP H H 1 8.611 0.01 A 839 ASP HA H 1 4.175 0.01 A 839 ASP HBx H 1 2.827 0.00 A 839 ASP HBy H 1 2.835 0.00 A 839 ASP C C 13 175.470 0.00 A 839 ASP CA C 13 55.753 0.04 A 839 ASP CB C 13 39.406 0.01 A 839 ASP N N 15 114.419 0.04 A 840 LYS H H 1 6.997 0.02 A 840 LYS HA H 1 4.272 0.02 A 840 LYS HBy H 1 2.030 0.01 A 840 LYS HBx H 1 1.074 0.01 A 840 LYS HGy H 1 1.563 0.01 A 840 LYS HGx H 1 1.353 0.01 A 840 LYS C C 13 176.403 0.01 A 840 LYS CA C 13 56.594 0.02 A 840 LYS CB C 13 33.725 0.07 A 840 LYS CG C 13 23.450 0.06 A 840 LYS N N 15 116.429 0.07 A 841 ASN H H 1 8.864 0.01 A 841 ASN HA H 1 4.499 0.01 A 841 ASN HBy H 1 2.953 0.02 A 841 ASN HBx H 1 2.662 0.00 A 841 ASN C C 13 171.278 0.00 A 841 ASN CA C 13 53.873 0.08 A 841 ASN CB C 13 38.953 0.05 A 841 ASN N N 15 117.086 0.06 A 842 TYR H H 1 6.655 0.01 A 842 TYR HA H 1 4.759 0.02 A 842 TYR HBy H 1 2.693 0.01 A 842 TYR HBx H 1 1.418 0.03 A 842 TYR HDx H 1 6.235 0.04 A 842 TYR HDy H 1 6.235 0.04 A 842 TYR C C 13 171.379 0.00 A 842 TYR CA C 13 54.677 0.13 A 842 TYR CB C 13 40.007 0.09 A 842 TYR N N 15 112.842 0.02 A 843 ILE H H 1 8.888 0.00 A 843 ILE HA H 1 4.992 0.01 A 843 ILE HB H 1 1.572 0.00 A 843 ILE HD1% H 1 0.723 0.00 A 843 ILE HG1x H 1 1.896 0.02 A 843 ILE HG1y H 1 1.896 0.02 A 843 ILE HG2% H 1 0.766 0.02 A 843 ILE C C 13 173.747 0.01 A 843 ILE CA C 13 58.856 0.07 A 843 ILE CB C 13 43.194 0.05 A 843 ILE CD1 C 13 14.485 0.02 A 843 ILE CG1 C 13 29.885 0.00 A 843 ILE CG2 C 13 16.647 0.13 A 843 ILE N N 15 116.796 0.05 A 844 THR H H 1 9.187 0.00 A 844 THR HA H 1 5.404 0.01 A 844 THR HB H 1 4.706 0.01 A 844 THR HG2% H 1 1.271 0.01 A 844 THR C C 13 176.173 0.00 A 844 THR CA C 13 60.224 0.10 A 844 THR CB C 13 71.135 0.06 A 844 THR CG2 C 13 22.007 0.08 A 844 THR N N 15 117.727 0.05 A 845 MET H H 1 8.592 0.00 A 845 MET HA H 1 3.829 0.01 A 845 MET HBy H 1 2.920 0.01 A 845 MET HBx H 1 2.505 0.00 A 845 MET HE% H 1 2.125 0.00 A 845 MET HGy H 1 2.165 0.02 A 845 MET HGx H 1 2.017 0.01 A 845 MET C C 13 177.726 0.01 A 845 MET CA C 13 60.357 0.09 A 845 MET CB C 13 32.863 0.04 A 845 MET CE C 13 16.143 0.00 A 845 MET CG C 13 32.743 0.25 A 845 MET N N 15 119.733 0.03 A 846 ASP H H 1 8.373 0.01 A 846 ASP HA H 1 4.284 0.01 A 846 ASP HBx H 1 2.560 0.02 A 846 ASP HBy H 1 2.561 0.02 A 846 ASP C C 13 178.883 0.01 A 846 ASP CA C 13 57.432 0.11 A 846 ASP CB C 13 40.477 0.06 A 846 ASP N N 15 116.401 0.06 A 847 GLU H H 1 7.799 0.00 A 847 GLU HA H 1 3.843 0.01 A 847 GLU HBy H 1 2.411 0.01 A 847 GLU HBx H 1 1.792 0.02 A 847 GLU HGy H 1 2.281 0.02 A 847 GLU HGx H 1 2.231 0.02 A 847 GLU C C 13 178.911 0.01 A 847 GLU CA C 13 59.807 0.08 A 847 GLU CB C 13 29.638 0.13 A 847 GLU CG C 13 37.798 0.05 A 847 GLU N N 15 120.449 0.04 A 848 LEU H H 1 7.783 0.01 A 848 LEU HA H 1 3.842 0.02 A 848 LEU HBy H 1 2.023 0.01 A 848 LEU HBx H 1 1.173 0.01 A 848 LEU HDx% H 1 0.832 0.01 A 848 LEU HDy% H 1 0.708 0.00 A 848 LEU HG H 1 1.615 0.02 A 848 LEU C C 13 178.022 0.01 A 848 LEU CA C 13 58.826 0.05 A 848 LEU CB C 13 42.591 0.11 A 848 LEU CDx C 13 24.516 0.00 A 848 LEU CDy C 13 24.516 0.00 A 848 LEU CG C 13 27.620 0.05 A 848 LEU N N 15 118.324 0.11 A 849 ARG H H 1 8.006 0.01 A 849 ARG HA H 1 3.930 0.01 A 849 ARG HBy H 1 1.795 0.02 A 849 ARG HBx H 1 1.788 0.01 A 849 ARG HDy H 1 3.049 0.01 A 849 ARG HDx H 1 3.047 0.00 A 849 ARG HGx H 1 1.467 0.00 A 849 ARG HGy H 1 1.480 0.02 A 849 ARG C C 13 177.953 0.00 A 849 ARG CA C 13 58.577 0.09 A 849 ARG CB C 13 29.764 0.09 A 849 ARG CD C 13 43.202 0.03 A 849 ARG CG C 13 26.559 0.00 A 849 ARG N N 15 113.868 0.09 A 850 ARG H H 1 7.786 0.01 A 850 ARG HA H 1 4.196 0.01 A 850 ARG HBx H 1 1.938 0.01 A 850 ARG HBy H 1 1.939 0.01 A 850 ARG HDx H 1 3.190 0.01 A 850 ARG HDy H 1 3.191 0.00 A 850 ARG HGy H 1 1.695 0.01 A 850 ARG HGx H 1 1.536 0.01 A 850 ARG C C 13 178.164 0.02 A 850 ARG CA C 13 58.199 0.07 A 850 ARG CB C 13 31.078 0.07 A 850 ARG CD C 13 43.493 0.03 A 850 ARG CG C 13 27.668 0.05 A 850 ARG N N 15 117.911 0.05 A 851 GLU H H 1 7.509 0.01 A 851 GLU HA H 1 4.525 0.00 A 851 GLU HBy H 1 2.200 0.01 A 851 GLU HBx H 1 1.585 0.02 A 851 GLU HGx H 1 2.603 0.01 A 851 GLU HGy H 1 2.603 0.01 A 851 GLU C C 13 176.375 0.01 A 851 GLU CA C 13 56.408 0.05 A 851 GLU CB C 13 31.405 0.07 A 851 GLU CG C 13 34.692 0.07 A 851 GLU N N 15 114.273 0.08 A 852 LEU H H 1 7.727 0.01 A 852 LEU HA H 1 4.904 0.00 A 852 LEU HBx H 1 1.707 0.00 A 852 LEU HBy H 1 1.711 0.00 A 852 LEU HDx% H 1 0.848 0.00 A 852 LEU HDy% H 1 0.848 0.00 A 852 LEU HG H 1 1.299 0.00 A 852 LEU C C 13 173.652 0.00 A 852 LEU CA C 13 51.636 0.06 A 852 LEU CB C 13 42.806 0.00 A 852 LEU N N 15 117.772 0.07 A 854 PRO HA H 1 4.239 0.01 A 854 PRO HBy H 1 2.445 0.02 A 854 PRO HBx H 1 2.036 0.01 A 854 PRO HDy H 1 3.855 0.00 A 854 PRO HDx H 1 3.771 0.00 A 854 PRO HGy H 1 2.151 0.00 A 854 PRO HGx H 1 2.128 0.01 A 854 PRO C C 13 177.875 0.00 A 854 PRO CA C 13 66.339 0.11 A 854 PRO CB C 13 32.134 0.11 A 854 PRO CD C 13 49.867 0.00 A 854 PRO CG C 13 27.386 0.09 A 855 ASP H H 1 8.677 0.01 A 855 ASP HA H 1 4.264 0.01 A 855 ASP HBy H 1 2.734 0.01 A 855 ASP HBx H 1 2.520 0.02 A 855 ASP C C 13 178.992 0.01 A 855 ASP CA C 13 56.750 0.07 A 855 ASP CB C 13 38.801 0.03 A 855 ASP N N 15 114.523 0.04 A 856 GLN H H 1 7.262 0.01 A 856 GLN HA H 1 3.588 0.02 A 856 GLN HBy H 1 1.703 0.02 A 856 GLN HBx H 1 1.687 0.02 A 856 GLN HGy H 1 1.971 0.00 A 856 GLN HGx H 1 1.940 0.02 A 856 GLN C C 13 178.069 0.01 A 856 GLN CA C 13 58.403 0.13 A 856 GLN CB C 13 28.672 0.09 A 856 GLN CG C 13 33.408 0.00 A 856 GLN N N 15 121.628 0.17 A 857 ALA H H 1 8.750 0.01 A 857 ALA HA H 1 3.733 0.01 A 857 ALA HB% H 1 1.284 0.01 A 857 ALA C C 13 179.242 0.00 A 857 ALA CA C 13 56.385 0.06 A 857 ALA CB C 13 17.956 0.10 A 857 ALA N N 15 122.496 0.07 A 858 GLU H H 1 8.278 0.01 A 858 GLU HA H 1 3.978 0.01 A 858 GLU HBy H 1 2.097 0.02 A 858 GLU HBx H 1 1.981 0.02 A 858 GLU HGy H 1 2.531 0.02 A 858 GLU HGx H 1 2.409 0.00 A 858 GLU C C 13 179.134 0.00 A 858 GLU CA C 13 58.778 0.07 A 858 GLU CB C 13 28.448 0.07 A 858 GLU CG C 13 35.696 0.02 A 858 GLU N N 15 114.053 0.01 A 859 TYR H H 1 7.535 0.00 A 859 TYR HA H 1 4.117 0.01 A 859 TYR HBy H 1 3.319 0.01 A 859 TYR HBx H 1 3.273 0.01 A 859 TYR HDx H 1 7.241 0.00 A 859 TYR HDy H 1 7.241 0.00 A 859 TYR C C 13 177.626 0.01 A 859 TYR CA C 13 61.232 0.09 A 859 TYR CB C 13 38.735 0.07 A 859 TYR N N 15 120.711 0.06 A 860 CYS H H 1 7.946 0.00 A 860 CYS HA H 1 3.975 0.02 A 860 CYS HBy H 1 3.120 0.01 A 860 CYS HBx H 1 2.428 0.01 A 860 CYS C C 13 176.286 0.01 A 860 CYS CA C 13 64.438 0.06 A 860 CYS CB C 13 27.256 0.05 A 860 CYS N N 15 115.670 0.03 A 861 ILE H H 1 8.345 0.01 A 861 ILE HA H 1 3.308 0.01 A 861 ILE HB H 1 1.705 0.01 A 861 ILE HD1% H 1 0.803 0.01 A 861 ILE HG1x H 1 1.881 0.01 A 861 ILE HG1y H 1 1.892 0.01 A 861 ILE HG2% H 1 0.885 0.01 A 861 ILE C C 13 176.979 0.00 A 861 ILE CA C 13 65.367 0.07 A 861 ILE CB C 13 38.607 0.04 A 861 ILE CD1 C 13 13.904 0.06 A 861 ILE CG1 C 13 31.677 0.11 A 861 ILE CG2 C 13 16.885 0.03 A 861 ILE N N 15 119.213 0.04 A 862 ALA H H 1 7.422 0.01 A 862 ALA HA H 1 4.132 0.01 A 862 ALA HB% H 1 1.381 0.01 A 862 ALA C C 13 178.708 0.01 A 862 ALA CA C 13 53.584 0.09 A 862 ALA CB C 13 18.608 0.09 A 862 ALA N N 15 117.044 0.08 A 863 ARG H H 1 7.240 0.00 A 863 ARG HA H 1 4.262 0.01 A 863 ARG HBy H 1 2.072 0.00 A 863 ARG HBx H 1 1.367 0.02 A 863 ARG HDy H 1 2.739 0.01 A 863 ARG HDx H 1 2.378 0.01 A 863 ARG HGx H 1 1.285 0.00 A 863 ARG HGy H 1 1.292 0.00 A 863 ARG C C 13 174.945 0.00 A 863 ARG CA C 13 55.524 0.08 A 863 ARG CB C 13 31.490 0.07 A 863 ARG CD C 13 42.280 0.05 A 863 ARG CG C 13 27.596 0.07 A 863 ARG N N 15 115.747 0.04 A 864 MET H H 1 7.296 0.01 A 864 MET HA H 1 4.509 0.02 A 864 MET HBy H 1 1.634 0.02 A 864 MET HBx H 1 1.600 0.01 A 864 MET HE% H 1 1.008 0.01 A 864 MET HGy H 1 2.640 0.02 A 864 MET HGx H 1 2.208 0.01 A 864 MET C C 13 173.887 0.01 A 864 MET CA C 13 55.463 0.08 A 864 MET CB C 13 35.547 0.29 A 864 MET CE C 13 18.104 0.00 A 864 MET CG C 13 34.798 0.03 A 864 MET N N 15 118.532 0.07 A 865 ALA H H 1 8.666 0.01 A 865 ALA HA H 1 4.329 0.00 A 865 ALA HB% H 1 1.375 0.01 A 865 ALA C C 13 174.391 0.00 A 865 ALA CA C 13 49.586 0.05 A 865 ALA CB C 13 18.105 0.08 A 865 ALA N N 15 125.900 0.06 A 866 PRO HA H 1 4.513 0.01 A 866 PRO HBy H 1 2.357 0.00 A 866 PRO HBx H 1 1.680 0.02 A 866 PRO HDx H 1 3.531 0.01 A 866 PRO HDy H 1 3.532 0.01 A 866 PRO HGx H 1 1.940 0.01 A 866 PRO HGy H 1 1.958 0.03 A 866 PRO C C 13 176.037 0.00 A 866 PRO CA C 13 62.930 0.07 A 866 PRO CB C 13 31.875 0.11 A 866 PRO CD C 13 50.165 0.01 A 866 PRO CG C 13 27.669 0.08 A 867 TYR H H 1 8.121 0.00 A 867 TYR HA H 1 4.731 0.01 A 867 TYR HBy H 1 2.449 0.02 A 867 TYR HBx H 1 2.326 0.02 A 867 TYR HDx H 1 6.700 0.12 A 867 TYR HDy H 1 6.700 0.12 A 867 TYR C C 13 176.190 0.00 A 867 TYR CA C 13 57.079 0.09 A 867 TYR CB C 13 39.145 0.08 A 867 TYR N N 15 122.811 0.05 A 868 THR H H 1 8.427 0.01 A 868 THR HA H 1 4.326 0.02 A 868 THR HB H 1 4.215 0.00 A 868 THR HG2% H 1 1.205 0.01 A 868 THR C C 13 173.639 0.01 A 868 THR CA C 13 60.204 0.03 A 868 THR CB C 13 68.660 0.13 A 868 THR CG2 C 13 21.711 0.03 A 868 THR N N 15 119.691 0.04 A 869 GLY H H 1 5.376 0.01 A 869 GLY HAy H 1 4.045 0.01 A 869 GLY HAx H 1 3.555 0.01 A 869 GLY C C 13 171.690 0.00 A 869 GLY CA C 13 44.872 0.09 A 869 GLY N N 15 105.761 0.06 A 870 PRO HA H 1 4.336 0.01 A 870 PRO HBy H 1 2.310 0.01 A 870 PRO HBx H 1 2.018 0.01 A 870 PRO HDy H 1 3.631 0.02 A 870 PRO HDx H 1 3.614 0.01 A 870 PRO HGy H 1 2.047 0.00 A 870 PRO HGx H 1 2.044 0.01 A 870 PRO C C 13 176.546 0.00 A 870 PRO CA C 13 64.741 0.07 A 870 PRO CB C 13 31.463 0.07 A 870 PRO CD C 13 49.658 0.06 A 870 PRO CG C 13 27.243 0.09 A 871 ASP H H 1 9.269 0.00 A 871 ASP HA H 1 4.614 0.00 A 871 ASP HBy H 1 3.100 0.02 A 871 ASP HBx H 1 2.721 0.01 A 871 ASP C C 13 174.789 0.00 A 871 ASP CA C 13 52.685 0.05 A 871 ASP CB C 13 38.833 0.07 A 871 ASP N N 15 115.999 0.08 A 872 SER H H 1 7.435 0.01 A 872 SER HA H 1 3.438 0.01 A 872 SER HBx H 1 3.697 0.02 A 872 SER HBy H 1 3.713 0.00 A 872 SER C C 13 173.264 0.01 A 872 SER CA C 13 59.282 0.07 A 872 SER CB C 13 63.111 0.08 A 872 SER N N 15 112.187 0.09 A 873 VAL H H 1 6.359 0.01 A 873 VAL HA H 1 4.737 0.00 A 873 VAL HB H 1 2.245 0.00 A 873 VAL HGx% H 1 0.946 0.00 A 873 VAL HGy% H 1 0.582 0.00 A 873 VAL CA C 13 57.879 0.06 A 873 VAL CB C 13 32.921 0.07 A 873 VAL CGy C 13 21.657 0.02 A 873 VAL CGx C 13 18.093 0.02 A 873 VAL N N 15 113.521 0.04 A 874 PRO HA H 1 4.318 0.01 A 874 PRO HBy H 1 2.295 0.01 A 874 PRO HBx H 1 1.845 0.01 A 874 PRO HDy H 1 3.619 0.00 A 874 PRO HDx H 1 3.595 0.00 A 874 PRO HGy H 1 2.107 0.01 A 874 PRO HGx H 1 1.924 0.00 A 874 PRO C C 13 177.755 0.00 A 874 PRO CA C 13 64.281 0.06 A 874 PRO CB C 13 31.325 0.14 A 874 PRO CD C 13 50.359 0.00 A 874 PRO CG C 13 27.882 0.17 A 875 GLY H H 1 8.766 0.01 A 875 GLY HAy H 1 4.349 0.01 A 875 GLY HAx H 1 3.690 0.01 A 875 GLY C C 13 174.163 0.01 A 875 GLY CA C 13 45.514 0.08 A 875 GLY N N 15 112.263 0.04 A 876 ALA H H 1 7.737 0.00 A 876 ALA HA H 1 4.071 0.01 A 876 ALA HB% H 1 1.123 0.01 A 876 ALA C C 13 177.104 0.00 A 876 ALA CA C 13 53.141 0.09 A 876 ALA CB C 13 20.794 0.08 A 876 ALA N N 15 120.322 0.09 A 877 LEU H H 1 9.602 0.00 A 877 LEU HA H 1 4.782 0.02 A 877 LEU HBy H 1 1.866 0.02 A 877 LEU HBx H 1 1.112 0.01 A 877 LEU HDx% H 1 0.747 0.03 A 877 LEU HDy% H 1 0.667 0.01 A 877 LEU HG H 1 1.094 0.03 A 877 LEU C C 13 175.642 0.00 A 877 LEU CA C 13 54.145 0.15 A 877 LEU CB C 13 44.492 0.08 A 877 LEU CDy C 13 23.248 0.01 A 877 LEU CDx C 13 22.447 0.19 A 877 LEU CG C 13 27.711 0.03 A 877 LEU N N 15 125.558 0.04 A 878 ASP H H 1 9.073 0.01 A 878 ASP HA H 1 4.883 0.02 A 878 ASP HBy H 1 2.996 0.01 A 878 ASP HBx H 1 2.387 0.02 A 878 ASP C C 13 176.964 0.00 A 878 ASP CA C 13 51.764 0.08 A 878 ASP CB C 13 40.933 0.06 A 878 ASP N N 15 119.880 0.09 A 879 TYR H H 1 7.435 0.01 A 879 TYR HA H 1 4.449 0.01 A 879 TYR HBy H 1 2.841 0.01 A 879 TYR HBx H 1 2.332 0.01 A 879 TYR C C 13 176.948 0.00 A 879 TYR CA C 13 58.907 0.23 A 879 TYR CB C 13 37.043 0.04 A 879 TYR N N 15 125.993 0.08 A 880 MET H H 1 7.679 0.01 A 880 MET HA H 1 4.696 0.02 A 880 MET HBy H 1 2.255 0.02 A 880 MET HBx H 1 2.072 0.01 A 880 MET HE% H 1 2.146 0.00 A 880 MET HGy H 1 2.586 0.00 A 880 MET HGx H 1 2.571 0.01 A 880 MET C C 13 178.282 0.01 A 880 MET CA C 13 56.719 0.11 A 880 MET CB C 13 29.788 0.10 A 880 MET CE C 13 17.657 0.00 A 880 MET CG C 13 32.241 0.02 A 880 MET N N 15 121.583 0.08 A 881 SER H H 1 7.766 0.01 A 881 SER HA H 1 4.422 0.01 A 881 SER HBy H 1 4.134 0.01 A 881 SER HBx H 1 3.904 0.02 A 881 SER C C 13 175.089 0.01 A 881 SER CA C 13 59.584 0.14 A 881 SER CB C 13 63.720 0.03 A 881 SER N N 15 114.554 0.06 A 882 PHE H H 1 7.430 0.02 A 882 PHE HA H 1 4.552 0.02 A 882 PHE HBy H 1 3.181 0.01 A 882 PHE HBx H 1 3.016 0.02 A 882 PHE HDy H 1 7.050 0.00 A 882 PHE HDx H 1 7.035 0.01 A 882 PHE C C 13 175.363 0.00 A 882 PHE CA C 13 59.104 0.08 A 882 PHE CB C 13 40.495 0.05 A 882 PHE N N 15 123.286 0.07 A 883 SER H H 1 7.777 0.01 A 883 SER HA H 1 4.138 0.02 A 883 SER HBy H 1 3.950 0.01 A 883 SER HBx H 1 3.872 0.01 A 883 SER C C 13 174.721 0.00 A 883 SER CA C 13 59.779 0.15 A 883 SER CB C 13 63.516 0.02 A 883 SER N N 15 116.485 0.11 A 884 THR H H 1 7.722 0.01 A 884 THR HA H 1 4.035 0.01 A 884 THR HB H 1 4.246 0.00 A 884 THR HG2% H 1 1.189 0.01 A 884 THR C C 13 175.453 0.00 A 884 THR CA C 13 63.676 0.10 A 884 THR CB C 13 68.794 0.03 A 884 THR CG2 C 13 21.922 0.00 A 884 THR N N 15 113.656 0.04 A 885 ALA H H 1 7.682 0.01 A 885 ALA HA H 1 4.206 0.01 A 885 ALA HB% H 1 1.198 0.01 A 885 ALA C C 13 178.029 0.01 A 885 ALA CA C 13 52.968 0.08 A 885 ALA CB C 13 18.754 0.13 A 885 ALA N N 15 124.608 0.03 A 886 LEU H H 1 7.699 0.02 A 886 LEU HA H 1 4.019 0.01 A 886 LEU HBy H 1 1.384 0.01 A 886 LEU HBx H 1 1.269 0.02 A 886 LEU HDx% H 1 0.679 0.03 A 886 LEU HDy% H 1 0.601 0.02 A 886 LEU HG H 1 1.473 0.02 A 886 LEU C C 13 177.513 0.00 A 886 LEU CA C 13 55.829 0.06 A 886 LEU CB C 13 42.122 0.10 A 886 LEU CDy C 13 24.995 0.10 A 886 LEU CDx C 13 23.569 0.12 A 886 LEU CG C 13 26.680 0.23 A 886 LEU N N 15 119.284 0.04 A 887 TYR H H 1 7.910 0.02 A 887 TYR HA H 1 4.441 0.01 A 887 TYR HBy H 1 3.022 0.01 A 887 TYR HBx H 1 2.817 0.02 A 887 TYR HDx H 1 7.037 0.01 A 887 TYR HDy H 1 7.037 0.01 A 887 TYR C C 13 176.508 0.01 A 887 TYR CA C 13 58.451 0.05 A 887 TYR CB C 13 38.366 0.10 A 887 TYR N N 15 118.544 0.06 A 888 GLY H H 1 8.052 0.01 A 888 GLY HAy H 1 3.987 0.00 A 888 GLY HAx H 1 3.901 0.02 A 888 GLY C C 13 174.047 0.01 A 888 GLY CA C 13 45.250 0.10 A 888 GLY N N 15 109.475 0.05 A 889 GLU H H 1 8.085 0.01 A 889 GLU HA H 1 4.315 0.01 A 889 GLU HBy H 1 2.076 0.00 A 889 GLU HBx H 1 1.948 0.02 A 889 GLU HGy H 1 2.239 0.02 A 889 GLU HGx H 1 2.231 0.02 A 889 GLU C C 13 176.462 0.00 A 889 GLU CA C 13 56.537 0.05 A 889 GLU CB C 13 30.256 0.08 A 889 GLU CG C 13 36.346 0.02 A 889 GLU N N 15 120.060 0.07 A 890 SER H H 1 8.249 0.00 A 890 SER HA H 1 4.431 0.01 A 890 SER HBy H 1 3.845 0.01 A 890 SER HBx H 1 3.828 0.01 A 890 SER C C 13 173.977 0.01 A 890 SER CA C 13 58.411 0.05 A 890 SER CB C 13 64.098 0.07 A 890 SER N N 15 115.868 0.07 A 891 ASP H H 1 8.368 0.00 A 891 ASP HA H 1 4.646 0.01 A 891 ASP HBy H 1 2.682 0.02 A 891 ASP HBx H 1 2.591 0.02 A 891 ASP C C 13 174.995 0.00 A 891 ASP CA C 13 54.120 0.20 A 891 ASP CB C 13 41.034 0.04 A 891 ASP N N 15 122.684 0.04 A 892 LEU H H 1 7.703 0.00 A 892 LEU HA H 1 4.120 0.01 A 892 LEU HBy H 1 1.523 0.00 A 892 LEU HBx H 1 1.521 0.00 A 892 LEU HDx% H 1 0.831 0.01 A 892 LEU HDy% H 1 0.780 0.01 A 892 LEU HG H 1 1.523 0.00 A 892 LEU C C 13 182.380 0.00 A 892 LEU CA C 13 56.841 0.03 A 892 LEU CB C 13 43.384 0.04 A 892 LEU N N 15 126.987 0.05 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 886 LEU HDx% B 1658 PHE HZ 1.0 0.0 5.0 2 1 A 886 LEU HDx% B 1658 PHE HE% 1.0 0.0 5.0 3 1 A 886 LEU HDx% B 1658 PHE HD% 1.0 0.0 5.0 4 2 A 886 LEU HDy% B 1661 PHE HD% 1.0 0.0 5.0 5 2 A 886 LEU HDy% B 1657 TYR HE% 1.0 0.0 5.0 6 3 A 828 GLN HA B 1653 LEU HD21 1.0 0.0 5.0 7 3 A 828 GLN HA B 1653 LEU HD11 1.0 0.0 5.0 8 4 B 1653 LEU HD11 A 828 GLN HGy 1.0 0.0 5.0 9 4 B 1653 LEU HD21 A 828 GLN HGy 1.0 0.0 5.0 10 4 B 1653 LEU HD21 A 828 GLN HGx 1.0 0.0 5.0 11 4 B 1653 LEU HD11 A 828 GLN HGx 1.0 0.0 5.0 12 5 B 1658 PHE HD% A 852 LEU HDy% 1.0 0.0 5.0 13 5 B 1658 PHE HD% A 852 LEU HDx% 1.0 0.0 5.0 14 6 B 1658 PHE HE% A 852 LEU HDy% 1.0 0.0 5.0 15 6 B 1658 PHE HE% A 852 LEU HDx% 1.0 0.0 5.0 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 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 825 THR HA A 828 GLN HBy 1.0 0.0 2.5 2 2 A 826 ALA HA A 829 VAL HB 1.0 0.0 2.5 3 3 A 827 ASP HA A 830 MET HBy 1.0 0.0 2.5 4 4 A 829 VAL HA A 832 SER HBy 1.0 0.0 2.5 5 4 A 829 VAL HA A 832 SER HBx 1.0 0.0 2.5 6 5 A 830 MET HA A 833 PHE HBy 1.0 0.0 2.5 7 6 A 831 ALA HA A 834 LYS HBy 1.0 0.0 2.5 8 7 A 832 SER HA A 835 ILE HB 1.0 0.0 2.5 9 8 A 832 SER HA A 835 ILE HB 1.0 0.0 2.5 10 9 A 833 PHE HA A 836 LEU HBy 1.0 0.0 2.5 11 10 A 847 GLU HA A 850 ARG HBx 1.0 0.0 2.5 12 11 A 848 LEU HA A 851 GLU HBy 1.0 0.0 2.5 13 12 A 842 TYR HA A 878 ASP HA 1.0 0.0 2.5 14 13 A 842 TYR H A 841 ASN HA 1.0 0.0 3.2 15 14 A 842 TYR HA A 843 ILE H 1.0 0.0 3.2 16 15 A 843 ILE H A 877 LEU H 1.0 0.0 3.3 17 16 A 844 THR HA A 876 ALA HA 1.0 0.0 2.5 18 17 A 844 THR HA A 876 ALA HA 1.0 0.0 2.5 19 18 A 843 ILE H A 877 LEU H 1.0 0.0 3.3 20 19 A 842 TYR HA A 878 ASP HA 1.0 0.0 2.5 21 20 A 878 ASP H A 877 LEU HA 1.0 0.0 3.2 22 21 A 842 TYR HA A 879 TYR H 1.0 0.0 4.0 23 22 A 878 ASP HA A 879 TYR H 1.0 0.0 3.2 24 23 A 857 ALA HA A 860 CYS HBy 1.0 0.0 2.5 25 24 A 858 GLU HA A 861 ILE HB 1.0 0.0 2.5 26 25 A 860 CYS HA A 863 ARG HBy 1.0 0.0 2.5 27 26 A 881 SER HA A 884 THR HB 1.0 0.0 2.5 28 27 A 883 SER HA A 886 LEU HBy 1.0 0.0 2.5 29 27 A 883 SER HA A 886 LEU HBx 1.0 0.0 2.5 30 28 A 884 THR HA A 887 TYR HBy 1.0 0.0 2.5 31 28 A 884 THR HA A 887 TYR HBx 1.0 0.0 2.5 32 29 A 878 ASP H A 867 TYR H 1.0 0.0 2.0 33 30 A 867 TYR HBy A 877 LEU HG 1.0 0.0 2.0 34 31 A 877 LEU HG A 868 THR HB 1.0 0.0 2.0 35 32 A 869 GLY HAy A 867 TYR HD% 1.0 0.0 2.0 36 33 A 867 TYR HD% A 872 SER HA 1.0 0.0 2.0 37 34 A 867 TYR HD% A 872 SER HBx 1.0 0.0 2.0 38 34 A 867 TYR HD% A 872 SER HBy 1.0 0.0 2.0 39 35 A 867 TYR HD% A 873 VAL HGx% 1.0 0.0 2.0 40 36 A 873 VAL HGy% A 842 TYR HD% 1.0 0.0 2.0 41 37 A 867 TYR HD% A 873 VAL HGy% 1.0 0.0 2.0 42 38 A 878 ASP H A 867 TYR H 1.0 0.0 2.0 43 39 A 878 ASP H A 867 TYR HD% 1.0 0.0 2.0 44 40 A 882 PHE HA A 864 MET HGy 1.0 0.0 5.0 45 40 A 882 PHE HA A 864 MET HGx 1.0 0.0 5.0 46 41 A 864 MET HGy A 882 PHE HBy 1.0 0.0 5.0 47 41 A 864 MET HGx A 882 PHE HBy 1.0 0.0 5.0 48 41 A 882 PHE HBx A 864 MET HGy 1.0 0.0 5.0 49 41 A 864 MET HGx A 882 PHE HBx 1.0 0.0 5.0 50 42 A 836 LEU HDy% A 833 PHE HD% 1.0 0.0 5.0 51 43 A 833 PHE HD% B 1654 ILE HD11 1.0 0.0 5.0 52 44 A 836 LEU HDy% B 1654 ILE HD11 1.0 0.0 5.0 53 45 A 833 PHE HD% B 1654 ILE HG21 1.0 0.0 5.0 54 46 B 1647 LYS HZ% A 847 GLU OE2 1.0 0.0 2.0 55 46 A 847 GLU OE1 B 1647 LYS HZ% 1.0 0.0 2.0 56 47 B 1647 LYS HZ% A 851 GLU OE2 1.0 0.0 2.0 57 47 B 1647 LYS HZ% A 851 GLU OE1 1.0 0.0 2.0 58 48 A 835 ILE HD1% B 1650 ALA HB1 1.0 0.0 5.0 59 49 A 886 LEU HDx% B 1657 TYR HD% 1.0 0.0 5.0 60 50 A 886 LEU HDx% B 1657 TYR HE% 1.0 0.0 5.0 61 51 A 886 LEU HDx% B 1658 PHE HD% 1.0 0.0 5.0 62 52 B 1658 PHE HD% A 886 LEU HDy% 1.0 0.0 5.0 63 53 B 1658 PHE HE% A 886 LEU HDy% 1.0 0.0 5.0 64 54 A 886 LEU HDx% B 1661 PHE HE% 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 825 THR O A 829 VAL N 1.0 0.0 3.3 2 2 A 825 THR O A 829 VAL H 1.0 0.0 2.3 3 3 A 826 ALA O A 830 MET N 1.0 0.0 3.3 4 4 A 826 ALA O A 830 MET H 1.0 0.0 2.3 5 5 A 827 ASP O A 831 ALA N 1.0 0.0 3.3 6 6 A 827 ASP O A 831 ALA H 1.0 0.0 2.3 7 7 A 828 GLN O A 832 SER N 1.0 0.0 3.3 8 8 A 828 GLN O A 832 SER H 1.0 0.0 2.3 9 9 A 829 VAL O A 833 PHE N 1.0 0.0 3.3 10 10 A 829 VAL O A 833 PHE H 1.0 0.0 2.3 11 11 A 830 MET O A 834 LYS N 1.0 0.0 3.3 12 12 A 830 MET O A 834 LYS H 1.0 0.0 2.3 13 13 A 831 ALA O A 835 ILE N 1.0 0.0 3.3 14 14 A 831 ALA O A 835 ILE H 1.0 0.0 2.3 15 15 A 832 SER O A 836 LEU N 1.0 0.0 3.3 16 16 A 832 SER O A 836 LEU H 1.0 0.0 2.3 17 17 A 877 LEU H A 843 ILE O 1.0 0.0 2.3 18 18 A 843 ILE H A 877 LEU O 1.0 0.0 2.3 19 19 A 844 THR O A 848 LEU N 1.0 0.0 3.3 20 20 A 844 THR O A 848 LEU H 1.0 0.0 2.3 21 21 A 845 MET O A 849 ARG N 1.0 0.0 3.3 22 22 A 845 MET O A 849 ARG H 1.0 0.0 2.3 23 23 A 846 ASP O A 850 ARG N 1.0 0.0 3.3 24 24 A 846 ASP O A 850 ARG H 1.0 0.0 2.3 25 25 A 855 ASP O A 859 TYR N 1.0 0.0 3.3 26 26 A 855 ASP O A 859 TYR H 1.0 0.0 2.3 27 27 A 856 GLN O A 860 CYS N 1.0 0.0 3.3 28 28 A 856 GLN O A 860 CYS H 1.0 0.0 2.3 29 29 A 857 ALA O A 861 ILE N 1.0 0.0 3.3 30 30 A 857 ALA O A 861 ILE H 1.0 0.0 2.3 31 31 A 858 GLU O A 862 ALA N 1.0 0.0 3.3 32 32 A 858 GLU O A 862 ALA H 1.0 0.0 2.3 33 33 A 881 SER O A 885 ALA N 1.0 0.0 3.3 34 34 A 881 SER O A 885 ALA H 1.0 0.0 2.3 35 35 A 882 PHE O A 886 LEU N 1.0 0.0 3.3 36 36 A 882 PHE O A 886 LEU H 1.0 0.0 2.3 37 37 A 883 SER O A 887 TYR N 1.0 0.0 3.3 38 38 A 883 SER O A 887 TYR H 1.0 0.0 2.3 39 39 B 1647 LYS O B 1651 THR N 1.0 0.0 3.3 40 40 B 1647 LYS O B 1651 THR H 1.0 0.0 2.3 41 41 B 1648 PHE O B 1652 PHE N 1.0 0.0 3.3 42 42 B 1648 PHE O B 1652 PHE H 1.0 0.0 2.3 43 43 B 1649 TYR O B 1653 LEU N 1.0 0.0 3.3 44 44 B 1649 TYR O B 1653 LEU H 1.0 0.0 2.3 45 45 B 1650 ALA O B 1654 ILE N 1.0 0.0 3.3 46 46 B 1650 ALA O B 1654 ILE H 1.0 0.0 2.3 47 47 B 1651 THR O B 1655 GLN N 1.0 0.0 3.3 48 48 B 1651 THR O B 1655 GLN H 1.0 0.0 2.3 49 49 B 1652 PHE O B 1656 GLU N 1.0 0.0 3.3 50 50 B 1652 PHE O B 1656 GLU H 1.0 0.0 2.3 51 51 B 1653 LEU O B 1657 TYR N 1.0 0.0 3.3 52 52 B 1653 LEU O B 1657 TYR H 1.0 0.0 2.3 53 53 B 1654 ILE O B 1658 PHE N 1.0 0.0 3.3 54 54 B 1654 ILE O B 1658 PHE H 1.0 0.0 2.3 55 55 B 1655 GLN O B 1659 ARG N 1.0 0.0 3.3 56 56 B 1655 GLN O B 1659 ARG H 1.0 0.0 2.3 57 57 B 1656 GLU O B 1660 LYS N 1.0 0.0 3.3 58 58 B 1656 GLU O B 1660 LYS H 1.0 0.0 2.3 59 59 B 1657 TYR O B 1661 PHE N 1.0 0.0 3.3 60 60 B 1657 TYR O B 1661 PHE H 1.0 0.0 2.3 61 61 B 1658 PHE O B 1662 LYS N 1.0 0.0 3.3 62 62 B 1658 PHE O B 1662 LYS H 1.0 0.0 2.3 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 save_