data_nef_c17939_2lji 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 1 MET start . . 2 A 2 ASN middle . . 3 A 3 VAL middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 GLU middle . . 7 A 7 VAL middle . . 8 A 8 VAL middle . . 9 A 9 GLY middle . false 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 THR middle . . 13 A 13 SER middle . . 14 A 14 GLU middle . . 15 A 15 VAL middle . . 16 A 16 ALA middle . . 17 A 17 VAL middle . . 18 A 18 ASP middle . . 19 A 19 ASP middle . . 20 A 20 ASP middle . . 21 A 21 GLY middle . false 22 A 22 THR middle . . 23 A 23 TYR middle . . 24 A 24 ALA middle . . 25 A 25 ASP middle . . 26 A 26 LEU middle . . 27 A 27 VAL middle . . 28 A 28 ARG middle . . 29 A 29 ALA middle . . 30 A 30 VAL middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 SER middle . . 34 A 34 PRO middle . false 35 A 35 HIS middle . . 36 A 36 GLU middle . . 37 A 37 VAL middle . . 38 A 38 THR middle . . 39 A 39 VAL middle . . 40 A 40 LEU middle . . 41 A 41 VAL middle . . 42 A 42 ASP middle . . 43 A 43 GLY middle . false 44 A 44 ARG middle . . 45 A 45 PRO middle . false 46 A 46 VAL middle . . 47 A 47 PRO middle . false 48 A 48 GLU middle . . 49 A 49 ASP middle . . 50 A 50 GLN middle . . 51 A 51 SER middle . . 52 A 52 VAL middle . . 53 A 53 GLU middle . . 54 A 54 VAL middle . . 55 A 55 ASP middle . . 56 A 56 ARG middle . . 57 A 57 VAL middle . . 58 A 58 LYS middle . . 59 A 59 VAL middle . . 60 A 60 LEU middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 ILE middle . . 64 A 64 LYS middle . . 65 A 65 GLY middle . false 66 A 66 GLY middle . false 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 HIS middle . . 70 A 70 HIS middle . . 71 A 71 HIS middle . . 72 A 72 HIS middle . . 73 A 73 HIS middle . . 74 A 74 HIS 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 1 MET HA H 1 4.125 0.01 A 2 ASN H H 1 8.971 0.01 A 2 ASN HA H 1 5.513 0.01 A 2 ASN HBx H 1 2.660 0.01 A 2 ASN HBy H 1 2.660 0.01 A 2 ASN CA C 13 52.999 0.1 A 2 ASN CB C 13 39.634 0.1 A 2 ASN N N 15 124.164 0.01 A 3 VAL H H 1 9.224 0.01 A 3 VAL HA H 1 4.355 0.01 A 3 VAL HB H 1 1.750 0.01 A 3 VAL HGx% H 1 0.843 0.01 A 3 VAL HGy% H 1 0.843 0.01 A 3 VAL CA C 13 61.075 0.1 A 3 VAL CB C 13 35.355 0.1 A 3 VAL N N 15 124.563 0.01 A 4 THR H H 1 8.689 0.01 A 4 THR HA H 1 4.614 0.01 A 4 THR HB H 1 4.085 0.01 A 4 THR HG2% H 1 1.127 0.01 A 4 THR CA C 13 64.242 0.1 A 4 THR CB C 13 69.615 0.1 A 4 THR N N 15 124.879 0.01 A 5 VAL H H 1 9.445 0.01 A 5 VAL HA H 1 4.272 0.01 A 5 VAL HB H 1 2.077 0.01 A 5 VAL HGx% H 1 0.784 0.01 A 5 VAL HGy% H 1 0.784 0.01 A 5 VAL CA C 13 61.607 0.1 A 5 VAL CB C 13 32.524 0.1 A 5 VAL N N 15 129.059 0.01 A 6 GLU H H 1 8.490 0.01 A 6 GLU HA H 1 4.757 0.01 A 6 GLU HBx H 1 1.901 0.01 A 6 GLU HBy H 1 2.200 0.01 A 6 GLU HGx H 1 1.850 0.01 A 6 GLU HGy H 1 2.289 0.01 A 6 GLU CA C 13 54.970 0.1 A 6 GLU CB C 13 30.817 0.1 A 6 GLU N N 15 129.140 0.01 A 7 VAL H H 1 8.340 0.01 A 7 VAL HA H 1 4.583 0.01 A 7 VAL HB H 1 2.398 0.01 A 7 VAL HGx% H 1 0.927 0.01 A 7 VAL HGy% H 1 0.856 0.01 A 7 VAL CA C 13 62.528 0.1 A 7 VAL CB C 13 30.183 0.1 A 7 VAL N N 15 129.123 0.01 A 8 VAL H H 1 8.609 0.01 A 8 VAL HA H 1 3.670 0.01 A 8 VAL HB H 1 2.117 0.01 A 8 VAL HGx% H 1 0.981 0.01 A 8 VAL HGy% H 1 0.981 0.01 A 8 VAL CA C 13 66.458 0.1 A 8 VAL CB C 13 31.234 0.1 A 8 VAL N N 15 129.891 0.01 A 9 GLY H H 1 9.128 0.01 A 9 GLY N N 15 116.667 0.01 A 11 GLU HA H 1 4.622 0.01 A 11 GLU HBx H 1 2.095 0.01 A 11 GLU HBy H 1 2.499 0.01 A 11 GLU HGx H 1 2.313 0.01 A 11 GLU HGy H 1 2.313 0.01 A 12 THR H H 1 8.876 0.01 A 12 THR HA H 1 5.353 0.01 A 12 THR HB H 1 3.989 0.01 A 12 THR CA C 13 62.307 0.1 A 12 THR CB C 13 70.669 0.1 A 12 THR N N 15 120.374 0.01 A 13 SER H H 1 8.850 0.01 A 13 SER HA H 1 4.887 0.01 A 13 SER HBx H 1 3.628 0.01 A 13 SER HBy H 1 3.784 0.01 A 13 SER CA C 13 57.740 0.1 A 13 SER CB C 13 66.716 0.1 A 13 SER N N 15 122.186 0.01 A 14 GLU H H 1 8.639 0.01 A 14 GLU HA H 1 5.042 0.01 A 14 GLU HBx H 1 1.946 0.01 A 14 GLU HBy H 1 1.946 0.01 A 14 GLU HGx H 1 2.124 0.01 A 14 GLU HGy H 1 2.124 0.01 A 14 GLU CA C 13 55.686 0.1 A 14 GLU CB C 13 30.487 0.1 A 14 GLU N N 15 122.958 0.01 A 15 VAL H H 1 9.120 0.01 A 15 VAL HA H 1 4.472 0.01 A 15 VAL HB H 1 1.969 0.01 A 15 VAL HGx% H 1 0.801 0.01 A 15 VAL HGy% H 1 0.801 0.01 A 15 VAL CA C 13 60.589 0.1 A 15 VAL CB C 13 35.210 0.1 A 15 VAL N N 15 123.906 0.01 A 16 ALA H H 1 8.322 0.01 A 16 ALA HA H 1 5.251 0.01 A 16 ALA HB% H 1 1.299 0.01 A 16 ALA CA C 13 51.060 0.1 A 16 ALA CB C 13 19.434 0.1 A 16 ALA N N 15 126.922 0.01 A 17 VAL H H 1 8.551 0.01 A 17 VAL HA H 1 4.545 0.01 A 17 VAL HB H 1 2.153 0.01 A 17 VAL HGx% H 1 0.854 0.01 A 17 VAL HGy% H 1 0.854 0.01 A 17 VAL CA C 13 59.556 0.1 A 17 VAL CB C 13 35.224 0.1 A 17 VAL N N 15 118.038 0.01 A 18 ASP H H 1 8.572 0.01 A 18 ASP HA H 1 4.610 0.01 A 18 ASP HBx H 1 2.705 0.01 A 18 ASP HBy H 1 2.705 0.01 A 18 ASP CA C 13 54.590 0.1 A 18 ASP CB C 13 41.800 0.1 A 18 ASP N N 15 123.842 0.01 A 19 ASP H H 1 8.672 0.01 A 19 ASP HA H 1 4.408 0.01 A 19 ASP HBx H 1 2.636 0.01 A 19 ASP HBy H 1 2.636 0.01 A 19 ASP N N 15 120.245 0.01 A 20 ASP H H 1 8.303 0.01 A 20 ASP HA H 1 4.760 0.01 A 20 ASP HBx H 1 2.740 0.01 A 20 ASP HBy H 1 2.740 0.01 A 20 ASP CA C 13 53.544 0.1 A 20 ASP CB C 13 39.934 0.1 A 20 ASP N N 15 116.964 0.01 A 21 GLY H H 1 8.075 0.01 A 21 GLY HAx H 1 3.558 0.01 A 21 GLY HAy H 1 4.267 0.01 A 21 GLY CA C 13 45.504 0.1 A 21 GLY N N 15 109.011 0.01 A 22 THR H H 1 9.061 0.01 A 22 THR HA H 1 5.032 0.01 A 22 THR HB H 1 4.682 0.01 A 22 THR CA C 13 60.276 0.1 A 22 THR CB C 13 73.687 0.1 A 22 THR N N 15 112.343 0.01 A 23 TYR H H 1 7.916 0.01 A 23 TYR HA H 1 4.038 0.01 A 23 TYR HBx H 1 2.931 0.01 A 23 TYR HBy H 1 3.087 0.01 A 23 TYR CA C 13 64.560 0.1 A 23 TYR CB C 13 37.257 0.1 A 23 TYR N N 15 118.473 0.01 A 24 ALA H H 1 9.102 0.01 A 24 ALA HA H 1 3.945 0.01 A 24 ALA HB% H 1 1.415 0.01 A 24 ALA CA C 13 55.858 0.1 A 24 ALA CB C 13 17.968 0.1 A 24 ALA N N 15 121.801 0.01 A 25 ASP H H 1 7.607 0.01 A 25 ASP HA H 1 4.362 0.01 A 25 ASP HBx H 1 2.693 0.01 A 25 ASP HBy H 1 3.155 0.01 A 25 ASP CA C 13 58.006 0.1 A 25 ASP CB C 13 40.541 0.1 A 25 ASP N N 15 116.991 0.01 A 26 LEU H H 1 7.668 0.01 A 26 LEU HA H 1 3.921 0.01 A 26 LEU HBx H 1 1.615 0.01 A 26 LEU HBy H 1 2.086 0.01 A 26 LEU HDx% H 1 0.954 0.01 A 26 LEU HDy% H 1 0.742 0.01 A 26 LEU CA C 13 58.069 0.1 A 26 LEU CB C 13 41.547 0.1 A 26 LEU N N 15 120.211 0.01 A 27 VAL H H 1 7.520 0.01 A 27 VAL HA H 1 3.400 0.01 A 27 VAL HB H 1 2.119 0.01 A 27 VAL HGx% H 1 0.901 0.01 A 27 VAL HGy% H 1 0.631 0.01 A 27 VAL CA C 13 66.477 0.1 A 27 VAL CB C 13 31.539 0.1 A 27 VAL N N 15 116.006 0.01 A 28 ARG H H 1 8.112 0.01 A 28 ARG HA H 1 4.461 0.01 A 28 ARG HBx H 1 1.935 0.01 A 28 ARG HBy H 1 1.935 0.01 A 28 ARG HGx H 1 1.793 0.01 A 28 ARG HGy H 1 1.793 0.01 A 28 ARG CA C 13 59.874 0.1 A 28 ARG CB C 13 30.034 0.1 A 28 ARG N N 15 117.996 0.01 A 29 ALA H H 1 7.834 0.01 A 29 ALA HA H 1 4.326 0.01 A 29 ALA HB% H 1 1.644 0.01 A 29 ALA CA C 13 54.705 0.1 A 29 ALA CB C 13 18.131 0.1 A 29 ALA N N 15 122.020 0.01 A 30 VAL H H 1 7.280 0.01 A 30 VAL HA H 1 4.594 0.01 A 30 VAL HB H 1 2.535 0.01 A 30 VAL HGx% H 1 0.858 0.01 A 30 VAL HGy% H 1 0.858 0.01 A 30 VAL CA C 13 60.736 0.1 A 30 VAL CB C 13 29.817 0.1 A 30 VAL N N 15 110.431 0.01 A 31 ASP H H 1 7.900 0.01 A 31 ASP HA H 1 4.341 0.01 A 31 ASP HBx H 1 2.725 0.01 A 31 ASP HBy H 1 3.062 0.01 A 31 ASP CA C 13 55.976 0.1 A 31 ASP CB C 13 38.855 0.1 A 31 ASP N N 15 115.229 0.01 A 32 LEU H H 1 7.600 0.01 A 32 LEU HA H 1 4.754 0.01 A 32 LEU HBx H 1 1.156 0.01 A 32 LEU HBy H 1 1.442 0.01 A 32 LEU HDx% H 1 0.836 0.01 A 32 LEU HDy% H 1 0.771 0.01 A 32 LEU CA C 13 53.230 0.1 A 32 LEU CB C 13 45.435 0.1 A 32 LEU N N 15 117.843 0.01 A 33 SER H H 1 8.563 0.01 A 33 SER N N 15 115.585 0.01 A 34 PRO HA H 1 4.111 0.01 A 34 PRO HBy H 1 2.165 0.01 A 34 PRO HBx H 1 1.988 0.01 A 35 HIS H H 1 7.914 0.01 A 35 HIS HA H 1 4.738 0.01 A 35 HIS HBx H 1 3.243 0.01 A 35 HIS HBy H 1 3.243 0.01 A 35 HIS CA C 13 57.336 0.1 A 35 HIS CB C 13 29.368 0.1 A 35 HIS N N 15 111.495 0.01 A 36 GLU H H 1 7.849 0.01 A 36 GLU HA H 1 4.543 0.01 A 36 GLU HBx H 1 2.036 0.01 A 36 GLU HBy H 1 2.248 0.01 A 36 GLU HGx H 1 1.886 0.01 A 36 GLU HGy H 1 2.072 0.01 A 36 GLU CA C 13 55.664 0.1 A 36 GLU CB C 13 30.997 0.1 A 36 GLU N N 15 117.450 0.01 A 37 VAL H H 1 7.300 0.01 A 37 VAL HA H 1 5.400 0.01 A 37 VAL HB H 1 2.039 0.01 A 37 VAL HGx% H 1 0.762 0.01 A 37 VAL HGy% H 1 0.762 0.01 A 37 VAL CA C 13 58.791 0.1 A 37 VAL CB C 13 35.934 0.1 A 37 VAL N N 15 111.225 0.01 A 38 THR H H 1 8.798 0.01 A 38 THR HA H 1 4.487 0.01 A 38 THR HB H 1 3.824 0.01 A 38 THR HG2% H 1 1.182 0.01 A 38 THR CA C 13 62.232 0.1 A 38 THR CB C 13 72.007 0.1 A 38 THR N N 15 116.433 0.01 A 39 VAL H H 1 9.239 0.01 A 39 VAL HA H 1 4.434 0.01 A 39 VAL HB H 1 1.889 0.01 A 39 VAL HGx% H 1 0.790 0.01 A 39 VAL HGy% H 1 0.613 0.01 A 39 VAL CA C 13 62.264 0.1 A 39 VAL CB C 13 31.356 0.1 A 39 VAL N N 15 128.311 0.01 A 40 LEU H H 1 9.279 0.01 A 40 LEU HA H 1 4.868 0.01 A 40 LEU HBx H 1 0.891 0.01 A 40 LEU HBy H 1 1.706 0.01 A 40 LEU HDx% H 1 0.721 0.01 A 40 LEU HDy% H 1 0.488 0.01 A 40 LEU HG H 1 1.330 0.01 A 40 LEU CA C 13 53.485 0.1 A 40 LEU CB C 13 45.310 0.1 A 40 LEU N N 15 125.021 0.01 A 41 VAL H H 1 8.815 0.01 A 41 VAL HA H 1 4.236 0.01 A 41 VAL HB H 1 1.812 0.01 A 41 VAL HGx% H 1 1.018 0.01 A 41 VAL HGy% H 1 0.823 0.01 A 41 VAL CA C 13 62.256 0.1 A 41 VAL CB C 13 34.130 0.1 A 41 VAL N N 15 123.055 0.01 A 42 ASP H H 1 9.288 0.01 A 42 ASP HA H 1 4.293 0.01 A 42 ASP HBx H 1 2.593 0.01 A 42 ASP HBy H 1 3.066 0.01 A 42 ASP N N 15 129.451 0.01 A 43 GLY HAx H 1 3.582 0.01 A 43 GLY HAy H 1 4.158 0.01 A 44 ARG H H 1 7.889 0.01 A 44 ARG HA H 1 4.981 0.01 A 44 ARG HBx H 1 1.777 0.01 A 44 ARG HBy H 1 1.777 0.01 A 44 ARG N N 15 121.162 0.01 A 47 PRO CA C 13 62.738 0.1 A 47 PRO CB C 13 32.266 0.1 A 48 GLU H H 1 8.871 0.01 A 48 GLU HA H 1 4.142 0.01 A 48 GLU HBx H 1 2.059 0.01 A 48 GLU HBy H 1 2.154 0.01 A 48 GLU HGx H 1 2.346 0.01 A 48 GLU HGy H 1 2.346 0.01 A 48 GLU CA C 13 59.506 0.1 A 48 GLU CB C 13 28.180 0.1 A 48 GLU N N 15 120.263 0.01 A 49 ASP H H 1 8.283 0.01 A 49 ASP HA H 1 4.829 0.01 A 49 ASP HBx H 1 2.779 0.01 A 49 ASP HBy H 1 2.894 0.01 A 49 ASP CA C 13 53.517 0.1 A 49 ASP CB C 13 40.100 0.1 A 49 ASP N N 15 114.551 0.01 A 50 GLN H H 1 7.585 0.01 A 50 GLN HA H 1 4.431 0.01 A 50 GLN HBx H 1 2.257 0.01 A 50 GLN HBy H 1 2.517 0.01 A 50 GLN N N 15 119.954 0.01 A 51 SER H H 1 8.312 0.01 A 51 SER HA H 1 4.223 0.01 A 51 SER HBx H 1 3.718 0.01 A 51 SER HBy H 1 3.865 0.01 A 51 SER CA C 13 59.388 0.1 A 51 SER CB C 13 63.959 0.1 A 52 VAL H H 1 7.661 0.01 A 52 VAL HA H 1 2.912 0.01 A 52 VAL HB H 1 1.614 0.01 A 52 VAL HGx% H 1 0.882 0.01 A 52 VAL HGy% H 1 0.194 0.01 A 52 VAL CA C 13 64.426 0.1 A 52 VAL CB C 13 30.788 0.1 A 52 VAL N N 15 122.000 0.01 A 53 GLU H H 1 7.702 0.01 A 53 GLU HA H 1 4.665 0.01 A 53 GLU HBx H 1 1.920 0.01 A 53 GLU HBy H 1 2.345 0.01 A 53 GLU HGx H 1 2.213 0.01 A 53 GLU HGy H 1 2.213 0.01 A 53 GLU CA C 13 56.131 0.1 A 53 GLU CB C 13 32.251 0.1 A 53 GLU N N 15 124.531 0.01 A 54 VAL H H 1 7.045 0.01 A 54 VAL HA H 1 4.861 0.01 A 54 VAL HB H 1 2.543 0.01 A 54 VAL HGx% H 1 1.085 0.01 A 54 VAL HGy% H 1 1.085 0.01 A 54 VAL CA C 13 60.009 0.1 A 54 VAL CB C 13 35.722 0.1 A 54 VAL N N 15 111.511 0.01 A 55 ASP H H 1 8.116 0.01 A 55 ASP CA C 13 53.901 0.1 A 55 ASP CB C 13 41.231 0.1 A 55 ASP N N 15 114.847 0.01 A 56 ARG H H 1 7.307 0.01 A 56 ARG HA H 1 5.526 0.01 A 56 ARG HBx H 1 1.846 0.01 A 56 ARG HBy H 1 1.846 0.01 A 56 ARG CA C 13 55.803 0.1 A 56 ARG CB C 13 32.567 0.1 A 56 ARG N N 15 120.611 0.01 A 57 VAL H H 1 8.597 0.01 A 57 VAL CA C 13 59.549 0.1 A 57 VAL CB C 13 35.775 0.1 A 57 VAL N N 15 116.213 0.01 A 58 LYS H H 1 8.196 0.01 A 58 LYS HA H 1 5.452 0.01 A 58 LYS HBx H 1 1.668 0.01 A 58 LYS HBy H 1 1.668 0.01 A 58 LYS HGx H 1 1.329 0.01 A 58 LYS HGy H 1 1.329 0.01 A 58 LYS CA C 13 55.229 0.1 A 58 LYS CB C 13 36.265 0.1 A 58 LYS N N 15 121.254 0.01 A 59 VAL H H 1 9.271 0.01 A 59 VAL HA H 1 4.666 0.01 A 59 VAL HB H 1 1.876 0.01 A 59 VAL HGx% H 1 0.746 0.01 A 59 VAL HGy% H 1 0.746 0.01 A 59 VAL CA C 13 61.582 0.1 A 59 VAL CB C 13 34.223 0.1 A 59 VAL N N 15 122.110 0.01 A 60 LEU H H 1 9.083 0.01 A 60 LEU HA H 1 4.803 0.01 A 60 LEU HBx H 1 1.381 0.01 A 60 LEU HBy H 1 1.679 0.01 A 60 LEU HDx% H 1 0.867 0.01 A 60 LEU HDy% H 1 0.867 0.01 A 60 LEU HG H 1 1.455 0.01 A 60 LEU CA C 13 53.189 0.1 A 60 LEU CB C 13 44.412 0.1 A 60 LEU N N 15 128.324 0.01 A 61 ARG H H 1 8.984 0.01 A 61 ARG N N 15 124.518 0.01 A 63 ILE HA H 1 4.214 0.01 A 63 ILE HB H 1 1.859 0.01 A 63 ILE HG1x H 1 1.190 0.01 A 63 ILE HG1y H 1 1.453 0.01 A 63 ILE HG2% H 1 0.882 0.01 A 63 ILE CA C 13 60.904 0.1 A 63 ILE CB C 13 38.733 0.1 A 64 LYS H H 1 8.536 0.01 A 64 LYS HA H 1 4.332 0.01 A 64 LYS HBx H 1 1.837 0.01 A 64 LYS HBy H 1 1.837 0.01 A 64 LYS HGx H 1 1.448 0.01 A 64 LYS HGy H 1 1.448 0.01 A 64 LYS CA C 13 56.789 0.1 A 64 LYS CB C 13 32.678 0.1 A 64 LYS N N 15 126.091 0.01 A 65 GLY H H 1 8.549 0.01 A 65 GLY HAx H 1 4.011 0.01 A 65 GLY HAy H 1 4.011 0.01 A 65 GLY CA C 13 45.511 0.1 A 65 GLY N N 15 111.050 0.01 A 66 GLY H H 1 8.386 0.01 A 66 GLY N N 15 108.990 0.01 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 2 ASN H A 2 ASN HA 1.0 1.8 4.0 2 2 A 2 ASN H A 1 MET HA 1.0 1.8 6.0 3 3 A 2 ASN H A 2 ASN HBx 1.0 1.8 4.0 4 3 A 2 ASN H A 2 ASN HBy 1.0 1.8 4.0 5 4 A 2 ASN H A 1 MET HBx 1.0 1.8 6.0 6 4 A 2 ASN H A 1 MET HBy 1.0 1.8 6.0 7 5 A 2 ASN H A 16 ALA HA 1.0 1.8 5.0 8 6 A 2 ASN HA A 2 ASN HBx 1.0 1.8 4.0 9 6 A 2 ASN HA A 2 ASN HBy 1.0 1.8 4.0 10 7 A 2 ASN HA A 3 VAL HGx% 1.0 1.8 5.0 11 7 A 2 ASN HA A 3 VAL HGy% 1.0 1.8 5.0 12 8 A 2 ASN H A 16 ALA H 1.0 1.8 6.5 13 9 A 3 VAL H A 17 VAL H 1.0 1.8 4.5 14 10 A 2 ASN HA A 3 VAL H 1.0 1.8 3.0 15 11 A 16 ALA HA A 3 VAL H 1.0 1.8 4.0 16 12 A 3 VAL H A 2 ASN HBx 1.0 1.8 3.5 17 12 A 2 ASN HBy A 3 VAL H 1.0 1.8 3.5 18 13 A 3 VAL H A 3 VAL HA 1.0 1.8 4.0 19 14 A 3 VAL H A 3 VAL HB 1.0 1.8 4.0 20 15 A 3 VAL HA A 3 VAL HB 1.0 1.8 4.0 21 16 A 3 VAL HA A 3 VAL HGx% 1.0 1.8 5.0 22 16 A 3 VAL HGy% A 3 VAL HA 1.0 1.8 5.0 23 17 A 3 VAL HA A 14 GLU HA 1.0 1.8 5.5 24 18 A 3 VAL HA A 14 GLU HBx 1.0 1.8 5.5 25 18 A 3 VAL HA A 14 GLU HBy 1.0 1.8 5.5 26 19 A 4 THR H A 5 VAL HGx% 1.0 1.8 5.5 27 19 A 4 THR H A 5 VAL HGy% 1.0 1.8 5.5 28 20 A 4 THR H A 56 ARG HA 1.0 1.8 5.0 29 21 A 3 VAL HA A 4 THR H 1.0 1.8 3.0 30 22 A 4 THR H A 56 ARG HE 1.0 1.8 6.0 31 23 A 4 THR H A 4 THR HA 1.0 1.8 4.5 32 24 A 3 VAL HB A 4 THR H 1.0 1.8 5.0 33 25 A 4 THR HA A 4 THR HB 1.0 1.8 4.0 34 26 A 4 THR HA A 4 THR HG2% 1.0 1.8 4.0 35 27 A 14 GLU HA A 4 THR HA 1.0 1.8 4.0 36 28 A 4 THR HA A 14 GLU HGx 1.0 1.8 5.5 37 28 A 4 THR HA A 14 GLU HGy 1.0 1.8 5.5 38 29 A 3 VAL H A 4 THR H 1.0 1.8 5.0 39 30 A 14 GLU HA A 4 THR H 1.0 1.8 5.0 40 31 A 4 THR H A 56 ARG HGx 1.0 1.8 5.0 41 31 A 4 THR H A 56 ARG HGy 1.0 1.8 5.0 42 32 A 5 VAL H A 15 VAL H 1.0 1.8 5.0 43 33 A 5 VAL H A 13 SER H 1.0 1.8 5.0 44 34 A 4 THR H A 5 VAL H 1.0 1.8 5.0 45 35 A 5 VAL H A 6 GLU H 1.0 1.8 5.0 46 36 A 5 VAL H A 12 THR HA 1.0 1.8 5.5 47 37 A 14 GLU HA A 5 VAL H 1.0 1.8 4.0 48 38 A 4 THR HA A 5 VAL H 1.0 1.8 4.0 49 39 A 5 VAL H A 5 VAL HA 1.0 1.8 4.0 50 40 A 5 VAL H A 14 GLU H 1.0 1.8 6.0 51 41 A 4 THR HG2% A 5 VAL H 1.0 1.8 4.0 52 42 A 5 VAL H A 5 VAL HGx% 1.0 1.8 5.0 53 42 A 5 VAL HGy% A 5 VAL H 1.0 1.8 5.0 54 43 A 5 VAL HA A 5 VAL HB 1.0 1.8 4.0 55 44 A 5 VAL HA A 5 VAL HGx% 1.0 1.8 5.0 56 44 A 5 VAL HGy% A 5 VAL HA 1.0 1.8 5.0 57 45 A 4 THR HB A 5 VAL H 1.0 1.8 4.5 58 46 A 4 THR HG2% A 5 VAL H 1.0 1.8 4.0 59 47 A 6 GLU H A 59 VAL HGy% 1.0 1.8 4.5 60 47 A 6 GLU H A 59 VAL HGx% 1.0 1.8 4.5 61 48 A 6 GLU H A 58 LYS HA 1.0 1.8 4.0 62 49 A 6 GLU H A 6 GLU HA 1.0 1.8 4.0 63 50 A 6 GLU H A 7 VAL HA 1.0 1.8 6.0 64 51 A 6 GLU H A 5 VAL HA 1.0 1.8 4.0 65 52 A 6 GLU H A 6 GLU HBy 1.0 1.8 4.0 66 53 A 6 GLU H A 6 GLU HBx 1.0 1.8 4.0 67 54 A 4 THR HG2% A 6 GLU H 1.0 1.8 5.5 68 55 A 6 GLU H A 5 VAL HGx% 1.0 1.8 4.5 69 55 A 5 VAL HGy% A 6 GLU H 1.0 1.8 4.5 70 56 A 6 GLU HA A 6 GLU HBx 1.0 1.8 5.5 71 57 A 6 GLU HA A 6 GLU HGx 1.0 1.8 5.0 72 57 A 6 GLU HA A 6 GLU HGy 1.0 1.8 5.0 73 58 A 6 GLU H A 59 VAL H 1.0 1.8 4.5 74 59 A 6 GLU H A 58 LYS HBx 1.0 1.8 5.5 75 59 A 6 GLU H A 58 LYS HBy 1.0 1.8 5.5 76 60 A 12 THR HA A 7 VAL H 1.0 1.8 4.0 77 61 A 7 VAL HA A 7 VAL H 1.0 1.8 4.0 78 62 A 7 VAL H A 7 VAL HB 1.0 1.8 4.0 79 63 A 7 VAL H A 7 VAL HGx% 1.0 1.8 4.0 80 63 A 7 VAL H A 7 VAL HGy% 1.0 1.8 4.0 81 64 A 7 VAL H A 12 THR H 1.0 1.8 5.5 82 65 A 59 VAL H A 7 VAL H 1.0 1.8 5.5 83 66 A 7 VAL HB A 7 VAL HGx% 1.0 1.8 5.0 84 66 A 7 VAL HB A 7 VAL HGy% 1.0 1.8 5.0 85 67 A 7 VAL H A 59 VAL HGy% 1.0 1.8 5.0 86 67 A 7 VAL H A 59 VAL HGx% 1.0 1.8 5.0 87 68 A 6 GLU HA A 7 VAL H 1.0 1.8 3.0 88 69 A 7 VAL H A 6 GLU HBx 1.0 1.8 4.5 89 70 A 8 VAL H A 9 GLY H 1.0 1.8 5.0 90 71 A 7 VAL H A 8 VAL H 1.0 1.8 5.0 91 72 A 59 VAL H A 8 VAL H 1.0 1.8 5.0 92 73 A 7 VAL HA A 8 VAL H 1.0 1.8 3.0 93 74 A 8 VAL H A 8 VAL HA 1.0 1.8 4.0 94 75 A 8 VAL H A 8 VAL HB 1.0 1.8 4.0 95 76 A 8 VAL H A 8 VAL HGy% 1.0 1.8 3.0 96 76 A 8 VAL H A 8 VAL HGx% 1.0 1.8 3.0 97 77 A 8 VAL H A 60 LEU HA 1.0 1.8 4.5 98 78 A 8 VAL H A 59 VAL HB 1.0 1.8 6.0 99 79 A 8 VAL HA A 8 VAL HGx% 1.0 1.8 4.0 100 79 A 8 VAL HA A 8 VAL HGy% 1.0 1.8 4.0 101 80 A 8 VAL HB A 8 VAL HGx% 1.0 1.8 3.0 102 80 A 8 VAL HB A 8 VAL HGy% 1.0 1.8 3.0 103 81 A 58 LYS HA A 8 VAL H 1.0 1.8 6.0 104 82 A 8 VAL H A 59 VAL HGy% 1.0 1.8 4.5 105 82 A 8 VAL H A 59 VAL HGx% 1.0 1.8 4.5 106 83 A 9 GLY H A 10 GLU H 1.0 1.8 5.0 107 84 A 9 GLY H A 9 GLY HAy 1.0 1.8 4.0 108 85 A 9 GLY H A 8 VAL HA 1.0 1.8 5.0 109 86 A 9 GLY H A 8 VAL HGy% 1.0 1.8 5.0 110 86 A 9 GLY H A 8 VAL HGx% 1.0 1.8 5.0 111 87 A 9 GLY HAy A 9 GLY HAx 1.0 1.8 4.0 112 88 A 9 GLY H A 10 GLU H 1.0 1.8 4.5 113 89 A 13 SER H A 12 THR H 1.0 1.8 5.0 114 90 A 12 THR HA A 12 THR H 1.0 1.8 4.0 115 91 A 12 THR H A 11 GLU HA 1.0 1.8 5.0 116 92 A 12 THR H A 12 THR HB 1.0 1.8 3.0 117 93 A 12 THR H A 12 THR HG21 1.0 1.8 5.0 118 94 A 12 THR HA A 6 GLU HA 1.0 1.8 3.5 119 95 A 12 THR HA A 12 THR HB 1.0 1.8 5.0 120 96 A 12 THR HA A 12 THR HG21 1.0 1.8 4.0 121 97 A 4 THR HG2% A 13 SER H 1.0 1.8 5.5 122 98 A 13 SER H A 14 GLU H 1.0 1.8 5.0 123 99 A 13 SER H A 12 THR HA 1.0 1.8 3.0 124 100 A 13 SER H A 13 SER HBy 1.0 1.8 4.0 125 101 A 13 SER H A 13 SER HBx 1.0 1.8 4.0 126 102 A 13 SER H A 14 GLU HGx 1.0 1.8 6.0 127 102 A 14 GLU HGy A 13 SER H 1.0 1.8 6.0 128 103 A 13 SER HBy A 13 SER HA 1.0 1.8 5.0 129 104 A 13 SER HBx A 13 SER HA 1.0 1.8 5.0 130 105 A 5 VAL H A 13 SER H 1.0 1.8 4.0 131 106 A 13 SER H A 5 VAL HGx% 1.0 1.8 4.5 132 106 A 5 VAL HGy% A 13 SER H 1.0 1.8 4.5 133 107 A 13 SER H A 7 VAL H 1.0 1.8 5.0 134 108 A 13 SER H A 12 THR HB 1.0 1.8 5.0 135 109 A 14 GLU HA A 14 GLU H 1.0 1.8 4.0 136 110 A 14 GLU H A 13 SER HA 1.0 1.8 4.0 137 111 A 14 GLU H A 14 GLU HBx 1.0 1.8 4.0 138 111 A 14 GLU HBy A 14 GLU H 1.0 1.8 4.0 139 112 A 14 GLU H A 13 SER HBy 1.0 1.8 4.0 140 113 A 14 GLU H A 13 SER HBx 1.0 1.8 4.0 141 114 A 14 GLU H A 14 GLU HGx 1.0 1.8 5.0 142 114 A 14 GLU HGy A 14 GLU H 1.0 1.8 5.0 143 115 A 14 GLU HA A 4 THR HG2% 1.0 1.8 5.0 144 116 A 14 GLU H A 15 VAL HGx% 1.0 1.8 6.0 145 116 A 14 GLU H A 15 VAL HGy% 1.0 1.8 6.0 146 117 A 5 VAL H A 15 VAL H 1.0 1.8 5.0 147 118 A 15 VAL H A 14 GLU H 1.0 1.8 5.0 148 119 A 2 ASN HA A 15 VAL H 1.0 1.8 4.5 149 120 A 14 GLU HA A 15 VAL H 1.0 1.8 3.0 150 121 A 4 THR HA A 15 VAL H 1.0 1.8 5.0 151 122 A 15 VAL H A 15 VAL HA 1.0 1.8 4.0 152 123 A 15 VAL H A 15 VAL HB 1.0 1.8 4.0 153 124 A 16 ALA H A 15 VAL H 1.0 1.8 5.0 154 125 A 15 VAL H A 15 VAL HGx% 1.0 1.8 4.0 155 125 A 15 VAL H A 15 VAL HGy% 1.0 1.8 4.0 156 126 A 15 VAL HA A 15 VAL HB 1.0 1.8 4.0 157 127 A 15 VAL HB A 15 VAL HGx% 1.0 1.8 4.0 158 127 A 15 VAL HGy% A 15 VAL HB 1.0 1.8 4.0 159 128 A 15 VAL H A 5 VAL HGx% 1.0 1.8 4.5 160 128 A 5 VAL HGy% A 15 VAL H 1.0 1.8 4.5 161 129 A 16 ALA H A 15 VAL H 1.0 1.8 5.0 162 130 A 16 ALA H A 17 VAL H 1.0 1.8 4.5 163 131 A 2 ASN HA A 16 ALA H 1.0 1.8 4.5 164 132 A 16 ALA HA A 16 ALA H 1.0 1.8 4.0 165 133 A 16 ALA H A 15 VAL HA 1.0 1.8 4.0 166 134 A 16 ALA H A 15 VAL HB 1.0 1.8 4.0 167 135 A 16 ALA H A 16 ALA HB% 1.0 1.8 4.0 168 136 A 16 ALA H A 15 VAL HGx% 1.0 1.8 4.0 169 136 A 16 ALA H A 15 VAL HGy% 1.0 1.8 4.0 170 137 A 2 ASN HA A 16 ALA HB% 1.0 1.8 4.5 171 138 A 16 ALA HA A 16 ALA HB% 1.0 1.8 4.0 172 139 A 3 VAL H A 17 VAL H 1.0 1.8 4.5 173 140 A 16 ALA H A 17 VAL H 1.0 1.8 4.5 174 141 A 2 ASN H A 17 VAL H 1.0 1.8 6.0 175 142 A 16 ALA HA A 17 VAL H 1.0 1.8 3.0 176 143 A 17 VAL H A 17 VAL HA 1.0 1.8 4.0 177 144 A 17 VAL H A 17 VAL HB 1.0 1.8 4.0 178 145 A 17 VAL H A 16 ALA HB% 1.0 1.8 4.5 179 146 A 17 VAL H A 17 VAL HGx% 1.0 1.8 3.5 180 146 A 17 VAL H A 17 VAL HGy% 1.0 1.8 3.5 181 147 A 17 VAL HA A 17 VAL HB 1.0 1.8 4.0 182 148 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 4.0 183 148 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 4.0 184 149 A 2 ASN HA A 17 VAL H 1.0 1.8 4.0 185 150 A 17 VAL H A 3 VAL HGx% 1.0 1.8 5.0 186 150 A 3 VAL HGy% A 17 VAL H 1.0 1.8 5.0 187 151 A 17 VAL H A 2 ASN HBx 1.0 1.8 6.5 188 151 A 2 ASN HBy A 17 VAL H 1.0 1.8 6.5 189 152 A 17 VAL HA A 18 ASP H 1.0 1.8 4.0 190 153 A 18 ASP H A 18 ASP HBx 1.0 1.8 4.0 191 154 A 18 ASP H A 18 ASP HBy 1.0 1.8 4.0 192 155 A 17 VAL HB A 18 ASP H 1.0 1.8 4.0 193 156 A 18 ASP H A 17 VAL HGx% 1.0 1.8 4.0 194 156 A 17 VAL HGy% A 18 ASP H 1.0 1.8 4.0 195 157 A 16 ALA HA A 18 ASP H 1.0 1.8 6.5 196 158 A 18 ASP H A 21 GLY H 1.0 1.8 6.0 197 159 A 19 ASP H A 20 ASP H 1.0 1.8 4.0 198 160 A 19 ASP H A 18 ASP HA 1.0 1.8 4.0 199 161 A 19 ASP H A 19 ASP HA 1.0 1.8 4.0 200 162 A 19 ASP H A 18 ASP HBy 1.0 1.8 4.0 201 162 A 19 ASP H A 18 ASP HBx 1.0 1.8 4.0 202 163 A 19 ASP H A 17 VAL HGx% 1.0 1.8 5.0 203 163 A 17 VAL HGy% A 19 ASP H 1.0 1.8 5.0 204 164 A 19 ASP H A 20 ASP H 1.0 1.8 4.0 205 165 A 17 VAL H A 20 ASP H 1.0 1.8 5.5 206 166 A 21 GLY H A 20 ASP H 1.0 1.8 4.0 207 167 A 20 ASP H A 20 ASP HA 1.0 1.8 4.0 208 168 A 20 ASP H A 20 ASP HBy 1.0 1.8 4.0 209 169 A 20 ASP H A 17 VAL HGx% 1.0 1.8 4.0 210 169 A 17 VAL HGy% A 20 ASP H 1.0 1.8 4.0 211 170 A 20 ASP HA A 20 ASP HBy 1.0 1.8 5.0 212 171 A 21 GLY H A 22 THR H 1.0 1.8 5.0 213 172 A 21 GLY H A 20 ASP H 1.0 1.8 4.0 214 173 A 21 GLY H A 20 ASP HA 1.0 1.8 4.0 215 174 A 21 GLY H A 21 GLY HAy 1.0 1.8 4.0 216 175 A 21 GLY H A 21 GLY HAx 1.0 1.8 4.0 217 176 A 17 VAL HB A 21 GLY H 1.0 1.8 6.0 218 177 A 21 GLY H A 22 THR HG21 1.0 1.8 5.5 219 178 A 21 GLY H A 17 VAL HGx% 1.0 1.8 5.5 220 178 A 17 VAL HGy% A 21 GLY H 1.0 1.8 5.5 221 179 A 21 GLY HAy A 21 GLY HAx 1.0 1.8 5.0 222 180 A 21 GLY H A 53 GLU HBx 1.0 1.8 6.0 223 181 A 21 GLY H A 54 VAL HGx% 1.0 1.8 6.0 224 181 A 21 GLY H A 54 VAL HGy% 1.0 1.8 6.0 225 182 A 21 GLY H A 22 THR H 1.0 1.8 3.0 226 183 A 22 THR H A 22 THR HA 1.0 1.8 4.0 227 184 A 22 THR H A 22 THR HB 1.0 1.8 4.0 228 185 A 22 THR H A 21 GLY HAy 1.0 1.8 4.0 229 186 A 22 THR H A 21 GLY HAx 1.0 1.8 4.0 230 187 A 22 THR H A 25 ASP HBy 1.0 1.8 4.5 231 188 A 22 THR H A 25 ASP HBx 1.0 1.8 5.0 232 189 A 22 THR H A 24 ALA HB% 1.0 1.8 6.0 233 190 A 21 GLY HAx A 22 THR HA 1.0 1.8 5.0 234 191 A 22 THR HA A 22 THR HB 1.0 1.8 4.0 235 192 A 22 THR HG21 A 22 THR HA 1.0 1.8 4.0 236 193 A 22 THR H A 25 ASP H 1.0 1.8 4.0 237 194 A 22 THR H A 17 VAL HGx% 1.0 1.8 6.0 238 194 A 17 VAL HGy% A 22 THR H 1.0 1.8 6.0 239 195 A 22 THR H A 54 VAL HGx% 1.0 1.8 6.0 240 195 A 22 THR H A 54 VAL HGy% 1.0 1.8 6.0 241 196 A 22 THR H A 23 TYR H 1.0 1.8 5.0 242 197 A 23 TYR H A 24 ALA H 1.0 1.8 5.0 243 198 A 25 ASP H A 23 TYR H 1.0 1.8 5.0 244 199 A 22 THR HA A 23 TYR H 1.0 1.8 4.0 245 200 A 22 THR HB A 23 TYR H 1.0 1.8 4.5 246 201 A 23 TYR H A 23 TYR HA 1.0 1.8 4.0 247 202 A 23 TYR H A 23 TYR HBy 1.0 1.8 4.0 248 203 A 23 TYR H A 23 TYR HBx 1.0 1.8 4.0 249 204 A 23 TYR H A 26 LEU HBx 1.0 1.8 6.0 250 205 A 24 ALA HB% A 23 TYR H 1.0 1.8 5.0 251 206 A 23 TYR H A 23 TYR HBy 1.0 1.8 5.0 252 207 A 23 TYR HA A 26 LEU HBy 1.0 1.8 6.0 253 208 A 23 TYR HA A 26 LEU HBx 1.0 1.8 5.0 254 209 A 23 TYR HA A 26 LEU HDy% 1.0 1.8 5.0 255 210 A 23 TYR HA A 26 LEU HDx% 1.0 1.8 6.0 256 211 A 24 ALA H A 24 ALA HA 1.0 1.8 4.0 257 212 A 24 ALA H A 23 TYR HBy 1.0 1.8 6.0 258 213 A 24 ALA H A 23 TYR HBx 1.0 1.8 6.0 259 214 A 24 ALA HB% A 24 ALA H 1.0 1.8 4.0 260 215 A 22 THR HA A 24 ALA H 1.0 1.8 5.0 261 216 A 22 THR HB A 24 ALA H 1.0 1.8 3.0 262 217 A 25 ASP H A 27 VAL HB 1.0 1.8 6.0 263 218 A 25 ASP H A 24 ALA H 1.0 1.8 3.0 264 219 A 24 ALA HB% A 25 ASP H 1.0 1.8 4.0 265 220 A 25 ASP H A 24 ALA HA 1.0 1.8 5.0 266 221 A 25 ASP HBy A 25 ASP H 1.0 1.8 4.0 267 222 A 25 ASP HBx A 25 ASP H 1.0 1.8 4.0 268 223 A 25 ASP HBy A 25 ASP HA 1.0 1.8 5.0 269 224 A 21 GLY HAx A 25 ASP H 1.0 1.8 6.5 270 225 A 25 ASP H A 26 LEU H 1.0 1.8 3.5 271 226 A 26 LEU H A 28 ARG H 1.0 1.8 5.0 272 227 A 25 ASP HA A 26 LEU H 1.0 1.8 4.0 273 228 A 26 LEU H A 26 LEU HA 1.0 1.8 4.0 274 229 A 26 LEU H A 27 VAL HA 1.0 1.8 6.0 275 230 A 25 ASP HBy A 26 LEU H 1.0 1.8 4.5 276 231 A 25 ASP HBx A 26 LEU H 1.0 1.8 4.5 277 232 A 26 LEU HBy A 26 LEU H 1.0 1.8 4.0 278 233 A 26 LEU HBx A 26 LEU H 1.0 1.8 4.0 279 234 A 26 LEU H A 27 VAL HGx% 1.0 1.8 6.0 280 235 A 23 TYR HBx A 26 LEU H 1.0 1.8 6.0 281 236 A 24 ALA HA A 26 LEU H 1.0 1.8 4.5 282 237 A 24 ALA H A 26 LEU H 1.0 1.8 5.0 283 238 A 22 THR H A 26 LEU H 1.0 1.8 6.0 284 239 A 26 LEU HA A 27 VAL H 1.0 1.8 4.0 285 240 A 28 ARG H A 27 VAL H 1.0 1.8 5.0 286 241 A 27 VAL H A 28 ARG HA 1.0 1.8 5.5 287 242 A 27 VAL HA A 27 VAL H 1.0 1.8 5.0 288 243 A 25 ASP HBy A 27 VAL H 1.0 1.8 6.0 289 244 A 25 ASP HBx A 27 VAL H 1.0 1.8 6.0 290 245 A 27 VAL HB A 27 VAL H 1.0 1.8 4.0 291 246 A 26 LEU HBx A 27 VAL H 1.0 1.8 6.0 292 247 A 27 VAL H A 26 LEU HDy% 1.0 1.8 5.0 293 247 A 27 VAL H A 26 LEU HDx% 1.0 1.8 5.0 294 248 A 27 VAL H A 27 VAL HGy% 1.0 1.8 5.0 295 249 A 27 VAL HA A 26 LEU HDy% 1.0 1.8 4.0 296 249 A 27 VAL HA A 26 LEU HDx% 1.0 1.8 4.0 297 250 A 27 VAL HA A 27 VAL HGy% 1.0 1.8 5.0 298 251 A 25 ASP HA A 27 VAL H 1.0 1.8 5.0 299 252 A 24 ALA HB% A 27 VAL H 1.0 1.8 6.0 300 253 A 24 ALA HA A 27 VAL H 1.0 1.8 4.0 301 254 A 28 ARG H A 27 VAL H 1.0 1.8 4.0 302 255 A 28 ARG H A 29 ALA H 1.0 1.8 4.0 303 256 A 28 ARG H A 28 ARG HA 1.0 1.8 4.0 304 257 A 28 ARG H A 27 VAL HA 1.0 1.8 4.0 305 258 A 27 VAL HB A 28 ARG H 1.0 1.8 4.0 306 259 A 28 ARG H A 28 ARG HBx 1.0 1.8 4.0 307 259 A 28 ARG H A 28 ARG HBy 1.0 1.8 4.0 308 260 A 28 ARG H A 26 LEU HA 1.0 1.8 5.5 309 261 A 28 ARG H A 27 VAL HGy% 1.0 1.8 5.0 310 262 A 28 ARG HA A 28 ARG HDx 1.0 1.8 6.0 311 263 A 25 ASP HBx A 28 ARG H 1.0 1.8 6.0 312 264 A 24 ALA HA A 28 ARG H 1.0 1.8 5.0 313 265 A 28 ARG H A 29 ALA H 1.0 1.8 4.0 314 266 A 27 VAL HA A 29 ALA H 1.0 1.8 5.0 315 267 A 29 ALA H A 30 VAL H 1.0 1.8 3.5 316 268 A 29 ALA H A 29 ALA HA 1.0 1.8 4.0 317 269 A 26 LEU HA A 29 ALA H 1.0 1.8 5.0 318 270 A 29 ALA H A 30 VAL HB 1.0 1.8 6.0 319 271 A 29 ALA H A 28 ARG HBx 1.0 1.8 5.0 320 271 A 29 ALA H A 28 ARG HBy 1.0 1.8 5.0 321 272 A 29 ALA H A 29 ALA HB% 1.0 1.8 4.0 322 273 A 26 LEU HA A 29 ALA HB% 1.0 1.8 5.0 323 274 A 26 LEU HDx% A 29 ALA HB% 1.0 1.8 4.5 324 275 A 29 ALA HA A 29 ALA HB% 1.0 1.8 3.0 325 276 A 27 VAL HA A 29 ALA H 1.0 1.8 5.0 326 277 A 25 ASP H A 29 ALA H 1.0 1.8 6.0 327 278 A 27 VAL H A 29 ALA H 1.0 1.8 4.5 328 279 A 29 ALA H A 32 LEU HDx% 1.0 1.8 6.0 329 280 A 28 ARG H A 30 VAL H 1.0 1.8 5.0 330 281 A 30 VAL H A 31 ASP H 1.0 1.8 4.0 331 282 A 30 VAL H A 32 LEU H 1.0 1.8 5.0 332 283 A 30 VAL H A 30 VAL HA 1.0 1.8 4.0 333 284 A 30 VAL H A 29 ALA HA 1.0 1.8 4.0 334 285 A 30 VAL H A 31 ASP HBx 1.0 1.8 6.0 335 286 A 30 VAL H A 30 VAL HB 1.0 1.8 5.0 336 287 A 27 VAL HA A 30 VAL H 1.0 1.8 4.0 337 288 A 30 VAL H A 30 VAL HGx% 1.0 1.8 4.0 338 288 A 30 VAL H A 30 VAL HGy% 1.0 1.8 4.0 339 289 A 30 VAL HB A 27 VAL HGy% 1.0 1.8 5.0 340 289 A 30 VAL HB A 27 VAL HGx% 1.0 1.8 5.0 341 290 A 30 VAL HB A 30 VAL HA 1.0 1.8 3.5 342 291 A 30 VAL HA A 32 LEU HDy% 1.0 1.8 4.0 343 291 A 30 VAL HA A 32 LEU HDx% 1.0 1.8 4.0 344 292 A 30 VAL H A 29 ALA HB% 1.0 1.8 4.5 345 293 A 30 VAL H A 31 ASP HA 1.0 1.8 5.5 346 294 A 26 LEU HA A 30 VAL H 1.0 1.8 5.5 347 295 A 31 ASP H A 32 LEU H 1.0 1.8 4.0 348 296 A 30 VAL H A 31 ASP H 1.0 1.8 4.0 349 297 A 31 ASP H A 30 VAL HA 1.0 1.8 4.0 350 298 A 31 ASP H A 31 ASP HA 1.0 1.8 4.0 351 299 A 31 ASP H A 31 ASP HBy 1.0 1.8 5.0 352 300 A 31 ASP H A 31 ASP HBx 1.0 1.8 5.0 353 301 A 31 ASP H A 30 VAL HGx% 1.0 1.8 5.5 354 301 A 31 ASP H A 30 VAL HGy% 1.0 1.8 5.5 355 302 A 31 ASP H A 27 VAL HGy% 1.0 1.8 6.0 356 302 A 31 ASP H A 27 VAL HGx% 1.0 1.8 6.0 357 303 A 31 ASP H A 32 LEU H 1.0 1.8 4.0 358 304 A 30 VAL H A 32 LEU H 1.0 1.8 4.0 359 305 A 32 LEU H A 32 LEU HA 1.0 1.8 4.0 360 306 A 32 LEU H A 32 LEU HBx 1.0 1.8 5.0 361 307 A 32 LEU H A 30 VAL HGx% 1.0 1.8 5.0 362 307 A 32 LEU H A 30 VAL HGy% 1.0 1.8 5.0 363 308 A 30 VAL HB A 32 LEU H 1.0 1.8 4.5 364 309 A 32 LEU H A 28 ARG HBx 1.0 1.8 4.5 365 309 A 28 ARG HBy A 32 LEU H 1.0 1.8 4.5 366 310 A 28 ARG H A 32 LEU H 1.0 1.8 6.0 367 311 A 32 LEU H A 27 VAL HGy% 1.0 1.8 5.0 368 311 A 32 LEU H A 27 VAL HGx% 1.0 1.8 5.0 369 312 A 32 LEU H A 33 SER H 1.0 1.8 5.0 370 313 A 32 LEU HA A 33 SER H 1.0 1.8 3.5 371 314 A 33 SER H A 32 LEU HBy 1.0 1.8 5.0 372 315 A 32 LEU HBx A 33 SER H 1.0 1.8 5.0 373 316 A 33 SER H A 32 LEU HDy% 1.0 1.8 5.0 374 316 A 32 LEU HDx% A 33 SER H 1.0 1.8 5.0 375 317 A 35 HIS H A 34 PRO HA 1.0 1.8 4.5 376 318 A 35 HIS H A 35 HIS HBx 1.0 1.8 4.0 377 318 A 35 HIS H A 35 HIS HBy 1.0 1.8 4.0 378 319 A 35 HIS H A 34 PRO HBx 1.0 1.8 5.0 379 320 A 35 HIS H A 34 PRO HBy 1.0 1.8 5.0 380 321 A 35 HIS H A 36 GLU H 1.0 1.8 5.0 381 322 A 36 GLU H A 37 VAL H 1.0 1.8 5.0 382 323 A 36 GLU H A 35 HIS HA 1.0 1.8 5.0 383 324 A 36 GLU H A 36 GLU HA 1.0 1.8 4.0 384 325 A 36 GLU H A 35 HIS HBx 1.0 1.8 5.0 385 325 A 35 HIS HBy A 36 GLU H 1.0 1.8 5.0 386 326 A 36 GLU H A 36 GLU HBy 1.0 1.8 4.0 387 327 A 36 GLU H A 37 VAL HGy% 1.0 1.8 4.5 388 327 A 36 GLU H A 37 VAL HGx% 1.0 1.8 4.5 389 328 A 34 PRO HA A 36 GLU H 1.0 1.8 5.5 390 329 A 36 GLU H A 36 GLU HBx 1.0 1.8 4.0 391 330 A 37 VAL H A 38 THR H 1.0 1.8 5.0 392 331 A 16 ALA H A 37 VAL H 1.0 1.8 6.0 393 332 A 36 GLU H A 37 VAL H 1.0 1.8 4.0 394 333 A 37 VAL H A 37 VAL HA 1.0 1.8 4.0 395 334 A 37 VAL H A 35 HIS HA 1.0 1.8 5.5 396 335 A 37 VAL H A 36 GLU HA 1.0 1.8 4.0 397 336 A 37 VAL H A 37 VAL HB 1.0 1.8 4.0 398 337 A 37 VAL H A 37 VAL HGy% 1.0 1.8 3.0 399 337 A 37 VAL H A 37 VAL HGx% 1.0 1.8 3.0 400 338 A 37 VAL HB A 37 VAL HGy% 1.0 1.8 3.5 401 338 A 37 VAL HB A 37 VAL HGx% 1.0 1.8 3.5 402 339 A 37 VAL HA A 37 VAL HB 1.0 1.8 5.0 403 340 A 15 VAL HB A 37 VAL HB 1.0 1.8 5.0 404 341 A 38 THR H A 39 VAL H 1.0 1.8 5.0 405 342 A 38 THR H A 60 LEU H 1.0 1.8 4.0 406 343 A 38 THR H A 37 VAL HA 1.0 1.8 3.5 407 344 A 38 THR H A 59 VAL HA 1.0 1.8 6.0 408 345 A 38 THR H A 37 VAL HB 1.0 1.8 3.5 409 346 A 38 THR H A 60 LEU HBy 1.0 1.8 6.0 410 347 A 38 THR H A 60 LEU HBx 1.0 1.8 5.5 411 348 A 38 THR H A 38 THR HG2% 1.0 1.8 5.5 412 349 A 38 THR H A 37 VAL HGy% 1.0 1.8 3.5 413 349 A 38 THR H A 37 VAL HGx% 1.0 1.8 3.5 414 350 A 38 THR HA A 37 VAL HGy% 1.0 1.8 5.0 415 350 A 38 THR HA A 37 VAL HGx% 1.0 1.8 5.0 416 351 A 38 THR HA A 38 THR HB 1.0 1.8 4.0 417 352 A 38 THR HG2% A 39 VAL HGx% 1.0 1.8 6.0 418 353 A 38 THR HG2% A 40 LEU HA 1.0 1.8 6.0 419 354 A 38 THR HG2% A 40 LEU HDx% 1.0 1.8 4.5 420 354 A 38 THR HG2% A 40 LEU HDy% 1.0 1.8 4.5 421 355 A 38 THR H A 59 VAL HGy% 1.0 1.8 5.5 422 355 A 38 THR H A 59 VAL HGx% 1.0 1.8 5.5 423 356 A 39 VAL H A 38 THR HA 1.0 1.8 3.0 424 357 A 39 VAL H A 38 THR HB 1.0 1.8 4.5 425 358 A 39 VAL H A 39 VAL HB 1.0 1.8 4.0 426 359 A 39 VAL H A 39 VAL HGx% 1.0 1.8 3.5 427 360 A 39 VAL H A 38 THR HG2% 1.0 1.8 4.0 428 361 A 39 VAL H A 39 VAL HGy% 1.0 1.8 4.5 429 362 A 39 VAL HGx% A 39 VAL HA 1.0 1.8 4.0 430 363 A 39 VAL HGy% A 41 VAL HGy% 1.0 1.8 3.5 431 364 A 39 VAL HGy% A 57 VAL HA 1.0 1.8 6.0 432 365 A 59 VAL HA A 39 VAL HA 1.0 1.8 5.0 433 366 A 39 VAL H A 40 LEU HA 1.0 1.8 5.5 434 367 A 40 LEU H A 58 LYS H 1.0 1.8 4.0 435 368 A 59 VAL HA A 40 LEU H 1.0 1.8 5.0 436 369 A 39 VAL HA A 40 LEU H 1.0 1.8 3.0 437 370 A 60 LEU H A 40 LEU H 1.0 1.8 6.0 438 371 A 39 VAL HGy% A 40 LEU H 1.0 1.8 4.0 439 372 A 40 LEU H A 41 VAL H 1.0 1.8 5.0 440 373 A 40 LEU H A 40 LEU HBy 1.0 1.8 3.5 441 374 A 40 LEU HA A 40 LEU HBx 1.0 1.8 4.5 442 375 A 40 LEU HA A 40 LEU HG 1.0 1.8 5.5 443 376 A 40 LEU HG A 58 LYS HGx 1.0 1.8 4.5 444 376 A 40 LEU HG A 58 LYS HGy 1.0 1.8 4.5 445 377 A 39 VAL HGx% A 40 LEU H 1.0 1.8 6.0 446 378 A 39 VAL HGy% A 40 LEU H 1.0 1.8 6.0 447 379 A 41 VAL H A 42 ASP H 1.0 1.8 5.0 448 380 A 40 LEU HA A 41 VAL H 1.0 1.8 3.0 449 381 A 41 VAL H A 41 VAL HA 1.0 1.8 4.0 450 382 A 41 VAL H A 41 VAL HB 1.0 1.8 4.0 451 383 A 41 VAL H A 41 VAL HGx% 1.0 1.8 4.5 452 384 A 41 VAL HGy% A 41 VAL H 1.0 1.8 4.0 453 385 A 41 VAL H A 40 LEU HDx% 1.0 1.8 4.5 454 385 A 40 LEU HDy% A 41 VAL H 1.0 1.8 4.5 455 386 A 41 VAL H A 42 ASP HBy 1.0 1.8 6.5 456 387 A 40 LEU HA A 41 VAL HA 1.0 1.8 5.0 457 388 A 41 VAL HA A 41 VAL HGx% 1.0 1.8 4.5 458 389 A 41 VAL HGy% A 41 VAL HGx% 1.0 1.8 4.0 459 390 A 41 VAL HGx% A 42 ASP HBx 1.0 1.8 5.0 460 391 A 41 VAL H A 44 ARG H 1.0 1.8 6.0 461 392 A 42 ASP H A 43 GLY HAx 1.0 1.8 6.0 462 393 A 42 ASP H A 44 ARG H 1.0 1.8 6.5 463 394 A 42 ASP H A 42 ASP HA 1.0 1.8 4.0 464 395 A 42 ASP H A 42 ASP HBy 1.0 1.8 5.5 465 396 A 42 ASP H A 42 ASP HBx 1.0 1.8 5.0 466 397 A 42 ASP H A 41 VAL HGx% 1.0 1.8 6.0 467 398 A 42 ASP HBy A 42 ASP HA 1.0 1.8 4.5 468 399 A 41 VAL HGy% A 42 ASP H 1.0 1.8 6.0 469 400 A 42 ASP H A 43 GLY H 1.0 1.8 6.0 470 401 A 44 ARG H A 43 GLY H 1.0 1.8 4.5 471 402 A 42 ASP HA A 43 GLY H 1.0 1.8 4.0 472 403 A 43 GLY H A 43 GLY HAy 1.0 1.8 4.0 473 404 A 43 GLY HAx A 43 GLY H 1.0 1.8 3.5 474 405 A 42 ASP HBy A 43 GLY H 1.0 1.8 5.0 475 406 A 40 LEU HBy A 43 GLY H 1.0 1.8 6.0 476 407 A 43 GLY H A 40 LEU HDx% 1.0 1.8 6.0 477 407 A 40 LEU HDy% A 43 GLY H 1.0 1.8 6.0 478 408 A 42 ASP HBx A 43 GLY H 1.0 1.8 4.5 479 409 A 44 ARG H A 43 GLY H 1.0 1.8 5.0 480 410 A 44 ARG H A 43 GLY HAy 1.0 1.8 5.0 481 411 A 44 ARG H A 43 GLY HAx 1.0 1.8 5.0 482 412 A 42 ASP HBy A 44 ARG H 1.0 1.8 6.0 483 413 A 42 ASP HBx A 44 ARG H 1.0 1.8 6.0 484 414 A 44 ARG H A 44 ARG HA 1.0 1.8 4.0 485 415 A 44 ARG H A 44 ARG HBx 1.0 1.8 4.0 486 415 A 44 ARG H A 44 ARG HBy 1.0 1.8 4.0 487 416 A 48 GLU H A 49 ASP H 1.0 1.8 4.0 488 417 A 48 GLU H A 50 GLN H 1.0 1.8 5.0 489 418 A 48 GLU H A 47 PRO HA 1.0 1.8 3.5 490 419 A 48 GLU H A 48 GLU HA 1.0 1.8 4.0 491 420 A 48 GLU H A 48 GLU HGx 1.0 1.8 5.0 492 420 A 48 GLU H A 48 GLU HGy 1.0 1.8 5.0 493 421 A 48 GLU H A 49 ASP H 1.0 1.8 4.5 494 422 A 49 ASP H A 50 GLN H 1.0 1.8 4.0 495 423 A 49 ASP H A 49 ASP HA 1.0 1.8 4.0 496 424 A 49 ASP H A 48 GLU HA 1.0 1.8 4.0 497 425 A 49 ASP H A 49 ASP HBy 1.0 1.8 4.0 498 426 A 49 ASP H A 48 GLU HGx 1.0 1.8 4.0 499 426 A 49 ASP H A 48 GLU HGy 1.0 1.8 4.0 500 427 A 49 ASP H A 50 GLN H 1.0 1.8 3.5 501 428 A 50 GLN H A 49 ASP HA 1.0 1.8 4.5 502 429 A 50 GLN H A 50 GLN HA 1.0 1.8 4.0 503 430 A 50 GLN H A 49 ASP HBx 1.0 1.8 4.5 504 431 A 50 GLN H A 50 GLN HBy 1.0 1.8 4.0 505 432 A 50 GLN H A 50 GLN HBx 1.0 1.8 3.5 506 433 A 50 GLN H A 51 SER H 1.0 1.8 5.5 507 434 A 50 GLN HA A 51 SER H 1.0 1.8 3.0 508 435 A 51 SER H A 51 SER HBy 1.0 1.8 4.0 509 436 A 51 SER H A 51 SER HBx 1.0 1.8 3.5 510 437 A 50 GLN HBy A 51 SER H 1.0 1.8 4.5 511 438 A 50 GLN HBx A 51 SER H 1.0 1.8 5.0 512 439 A 51 SER HBx A 51 SER HA 1.0 1.8 5.0 513 440 A 51 SER HBy A 51 SER HA 1.0 1.8 4.5 514 441 A 51 SER HA A 52 VAL H 1.0 1.8 3.0 515 442 A 51 SER HBy A 52 VAL H 1.0 1.8 5.0 516 443 A 51 SER HBx A 52 VAL H 1.0 1.8 5.0 517 444 A 52 VAL H A 52 VAL HA 1.0 1.8 4.0 518 445 A 52 VAL H A 52 VAL HB 1.0 1.8 4.0 519 446 A 52 VAL H A 52 VAL HGx% 1.0 1.8 4.5 520 447 A 52 VAL H A 52 VAL HGy% 1.0 1.8 4.0 521 448 A 52 VAL HA A 52 VAL HGx% 1.0 1.8 4.5 522 449 A 52 VAL H A 53 GLU HA 1.0 1.8 6.0 523 450 A 52 VAL H A 53 GLU H 1.0 1.8 4.5 524 451 A 53 GLU H A 54 VAL H 1.0 1.8 4.0 525 452 A 53 GLU HA A 53 GLU H 1.0 1.8 4.0 526 453 A 53 GLU H A 53 GLU HGx 1.0 1.8 4.5 527 453 A 53 GLU H A 53 GLU HGy 1.0 1.8 4.5 528 454 A 52 VAL HA A 53 GLU H 1.0 1.8 3.5 529 455 A 53 GLU H A 54 VAL HGx% 1.0 1.8 5.0 530 455 A 54 VAL HGy% A 53 GLU H 1.0 1.8 5.0 531 456 A 52 VAL HGx% A 53 GLU H 1.0 1.8 4.5 532 457 A 52 VAL HGy% A 53 GLU H 1.0 1.8 5.5 533 458 A 52 VAL HGx% A 53 GLU HA 1.0 1.8 5.5 534 459 A 54 VAL H A 55 ASP H 1.0 1.8 5.0 535 460 A 53 GLU H A 54 VAL H 1.0 1.8 4.0 536 461 A 54 VAL H A 54 VAL HA 1.0 1.8 4.0 537 462 A 53 GLU HA A 54 VAL H 1.0 1.8 4.0 538 463 A 52 VAL HA A 54 VAL H 1.0 1.8 5.0 539 464 A 54 VAL H A 54 VAL HB 1.0 1.8 4.0 540 465 A 54 VAL H A 53 GLU HGx 1.0 1.8 5.0 541 465 A 54 VAL H A 53 GLU HGy 1.0 1.8 5.0 542 466 A 52 VAL HB A 54 VAL H 1.0 1.8 4.0 543 467 A 52 VAL HGx% A 54 VAL H 1.0 1.8 5.0 544 468 A 3 VAL HGy% A 54 VAL HGx% 1.0 1.8 4.0 545 468 A 3 VAL HGx% A 54 VAL HGx% 1.0 1.8 4.0 546 468 A 54 VAL HGy% A 3 VAL HGx% 1.0 1.8 4.0 547 468 A 3 VAL HGy% A 54 VAL HGy% 1.0 1.8 4.0 548 469 A 54 VAL HA A 54 VAL HGx% 1.0 1.8 3.5 549 469 A 54 VAL HGy% A 54 VAL HA 1.0 1.8 3.5 550 470 A 55 ASP H A 56 ARG H 1.0 1.8 4.5 551 471 A 55 ASP H A 54 VAL HA 1.0 1.8 3.0 552 472 A 55 ASP H A 55 ASP HBy 1.0 1.8 4.5 553 473 A 55 ASP H A 54 VAL HB 1.0 1.8 3.5 554 474 A 55 ASP H A 54 VAL HGx% 1.0 1.8 4.0 555 474 A 54 VAL HGy% A 55 ASP H 1.0 1.8 4.0 556 475 A 55 ASP HBy A 55 ASP HA 1.0 1.8 5.0 557 476 A 55 ASP H A 56 ARG H 1.0 1.8 4.5 558 477 A 56 ARG HA A 56 ARG H 1.0 1.8 4.0 559 478 A 56 ARG H A 55 ASP HA 1.0 1.8 3.0 560 479 A 56 ARG H A 55 ASP HBy 1.0 1.8 4.5 561 480 A 54 VAL HB A 56 ARG H 1.0 1.8 6.0 562 481 A 56 ARG H A 55 ASP HBx 1.0 1.8 5.5 563 482 A 56 ARG H A 56 ARG HBx 1.0 1.8 4.5 564 482 A 56 ARG H A 56 ARG HBy 1.0 1.8 4.5 565 483 A 56 ARG H A 56 ARG HGx 1.0 1.8 5.0 566 483 A 56 ARG HGy A 56 ARG H 1.0 1.8 5.0 567 484 A 56 ARG H A 54 VAL HGx% 1.0 1.8 5.0 568 484 A 54 VAL HGy% A 56 ARG H 1.0 1.8 5.0 569 485 A 56 ARG H A 3 VAL HGx% 1.0 1.8 5.0 570 485 A 3 VAL HGy% A 56 ARG H 1.0 1.8 5.0 571 486 A 56 ARG HGy A 58 LYS HEx 1.0 1.8 5.5 572 486 A 58 LYS HEy A 56 ARG HGx 1.0 1.8 5.5 573 486 A 56 ARG HGy A 58 LYS HEy 1.0 1.8 5.5 574 486 A 56 ARG HGx A 58 LYS HEx 1.0 1.8 5.5 575 487 A 56 ARG HGy A 58 LYS HGx 1.0 1.8 5.5 576 487 A 58 LYS HGy A 56 ARG HGx 1.0 1.8 5.5 577 487 A 56 ARG HGy A 58 LYS HGy 1.0 1.8 5.5 578 487 A 56 ARG HGx A 58 LYS HGx 1.0 1.8 5.5 579 488 A 58 LYS H A 57 VAL H 1.0 1.8 5.0 580 489 A 56 ARG H A 57 VAL H 1.0 1.8 5.0 581 490 A 56 ARG HA A 57 VAL H 1.0 1.8 4.0 582 491 A 57 VAL HA A 57 VAL H 1.0 1.8 4.0 583 492 A 5 VAL HA A 57 VAL H 1.0 1.8 3.5 584 493 A 5 VAL HB A 57 VAL H 1.0 1.8 4.5 585 494 A 57 VAL H A 56 ARG HBx 1.0 1.8 4.5 586 494 A 56 ARG HBy A 57 VAL H 1.0 1.8 4.5 587 495 A 57 VAL H A 56 ARG HGx 1.0 1.8 4.5 588 495 A 56 ARG HGy A 57 VAL H 1.0 1.8 4.5 589 496 A 57 VAL H A 5 VAL HGx% 1.0 1.8 4.0 590 496 A 5 VAL HGy% A 57 VAL H 1.0 1.8 4.0 591 497 A 59 VAL H A 58 LYS H 1.0 1.8 5.0 592 498 A 58 LYS HA A 58 LYS H 1.0 1.8 4.0 593 499 A 57 VAL HA A 58 LYS H 1.0 1.8 3.0 594 500 A 58 LYS H A 58 LYS HEx 1.0 1.8 6.0 595 500 A 58 LYS H A 58 LYS HEy 1.0 1.8 6.0 596 501 A 58 LYS H A 58 LYS HBx 1.0 1.8 4.0 597 501 A 58 LYS HBy A 58 LYS H 1.0 1.8 4.0 598 502 A 5 VAL HB A 58 LYS H 1.0 1.8 5.5 599 503 A 40 LEU HG A 58 LYS HGy 1.0 1.8 4.5 600 503 A 40 LEU HG A 58 LYS HGx 1.0 1.8 4.5 601 504 A 40 LEU H A 58 LYS H 1.0 1.8 4.5 602 505 A 58 LYS H A 41 VAL H 1.0 1.8 6.0 603 506 A 59 VAL H A 60 LEU H 1.0 1.8 4.5 604 507 A 59 VAL H A 57 VAL H 1.0 1.8 6.5 605 508 A 58 LYS HA A 59 VAL H 1.0 1.8 3.0 606 509 A 59 VAL H A 58 LYS HDx 1.0 1.8 6.0 607 509 A 59 VAL H A 58 LYS HDy 1.0 1.8 6.0 608 510 A 59 VAL H A 59 VAL HB 1.0 1.8 4.0 609 511 A 59 VAL H A 58 LYS HBx 1.0 1.8 4.0 610 511 A 59 VAL H A 58 LYS HBy 1.0 1.8 4.0 611 512 A 59 VAL H A 58 LYS HGx 1.0 1.8 5.0 612 512 A 59 VAL H A 58 LYS HGy 1.0 1.8 5.0 613 513 A 59 VAL H A 59 VAL HGx% 1.0 1.8 3.5 614 513 A 59 VAL H A 59 VAL HGy% 1.0 1.8 3.5 615 514 A 59 VAL H A 59 VAL HA 1.0 1.8 4.0 616 515 A 59 VAL HA A 39 VAL HA 1.0 1.8 4.0 617 516 A 59 VAL HA A 59 VAL HGx% 1.0 1.8 3.5 618 516 A 59 VAL HA A 59 VAL HGy% 1.0 1.8 3.5 619 517 A 59 VAL HB A 59 VAL HGx% 1.0 1.8 4.0 620 517 A 59 VAL HB A 59 VAL HGy% 1.0 1.8 4.0 621 518 A 7 VAL HA A 59 VAL H 1.0 1.8 4.0 622 519 A 59 VAL H A 6 GLU HBy 1.0 1.8 5.5 623 519 A 59 VAL H A 6 GLU HBx 1.0 1.8 5.5 624 520 A 59 VAL H A 60 LEU H 1.0 1.8 5.0 625 521 A 38 THR H A 60 LEU H 1.0 1.8 5.0 626 522 A 37 VAL HA A 60 LEU H 1.0 1.8 5.0 627 523 A 60 LEU H A 59 VAL HA 1.0 1.8 3.0 628 524 A 60 LEU H A 39 VAL HA 1.0 1.8 5.0 629 525 A 60 LEU H A 38 THR HB 1.0 1.8 5.5 630 526 A 37 VAL HB A 60 LEU H 1.0 1.8 4.0 631 527 A 59 VAL HB A 60 LEU H 1.0 1.8 3.5 632 528 A 60 LEU H A 60 LEU HBy 1.0 1.8 4.0 633 529 A 60 LEU H A 60 LEU HBx 1.0 1.8 4.0 634 530 A 60 LEU H A 38 THR HG2% 1.0 1.8 7.0 635 531 A 60 LEU H A 59 VAL HGx% 1.0 1.8 3.5 636 531 A 60 LEU H A 59 VAL HGy% 1.0 1.8 3.5 637 532 A 60 LEU HA A 60 LEU HDx% 1.0 1.8 5.0 638 532 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 5.0 639 533 A 60 LEU H A 37 VAL HGx% 1.0 1.8 5.0 640 533 A 60 LEU H A 37 VAL HGy% 1.0 1.8 5.0 641 534 A 61 ARG H A 62 LEU H 1.0 1.8 3.5 642 535 A 60 LEU HA A 61 ARG H 1.0 1.8 3.0 643 536 A 8 VAL HB A 61 ARG H 1.0 1.8 4.5 644 537 A 61 ARG H A 61 ARG HBx 1.0 1.8 4.5 645 537 A 61 ARG H A 61 ARG HBy 1.0 1.8 4.5 646 538 A 60 LEU HBy A 61 ARG H 1.0 1.8 4.5 647 539 A 61 ARG H A 60 LEU HDx% 1.0 1.8 4.0 648 539 A 60 LEU HDy% A 61 ARG H 1.0 1.8 4.0 649 540 A 61 ARG H A 61 ARG HDx 1.0 1.8 6.0 650 540 A 61 ARG H A 61 ARG HDy 1.0 1.8 6.0 651 541 A 63 ILE HA A 60 LEU HDx% 1.0 1.8 4.0 652 541 A 60 LEU HDy% A 63 ILE HA 1.0 1.8 4.0 653 542 A 63 ILE HB A 60 LEU HDx% 1.0 1.8 4.0 654 542 A 60 LEU HDy% A 63 ILE HB 1.0 1.8 4.0 655 543 A 63 ILE HA A 63 ILE HG1x 1.0 1.8 5.0 656 543 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 5.0 657 544 A 63 ILE HA A 63 ILE HB 1.0 1.8 4.5 658 545 A 63 ILE HB A 63 ILE HG1x 1.0 1.8 5.5 659 545 A 63 ILE HB A 63 ILE HG1y 1.0 1.8 5.5 660 546 A 63 ILE HA A 64 LYS H 1.0 1.8 3.0 661 547 A 63 ILE HB A 64 LYS H 1.0 1.8 4.0 662 548 A 64 LYS H A 63 ILE HG1x 1.0 1.8 4.5 663 548 A 63 ILE HG1y A 64 LYS H 1.0 1.8 4.5 664 549 A 64 LYS H A 63 ILE HG2% 1.0 1.8 5.5 665 550 A 64 LYS H A 63 ILE HD11 1.0 1.8 4.0 666 551 A 65 GLY H A 64 LYS HA 1.0 1.8 4.0 667 552 A 65 GLY H A 65 GLY HAx 1.0 1.8 4.0 668 552 A 65 GLY H A 65 GLY HAy 1.0 1.8 4.0 669 553 A 65 GLY H A 64 LYS HBx 1.0 1.8 5.5 670 553 A 65 GLY H A 64 LYS HBy 1.0 1.8 5.5 671 554 A 66 GLY H A 67 LEU H 1.0 1.8 5.5 672 555 A 66 GLY H A 66 GLY HAx 1.0 1.8 3.5 673 555 A 66 GLY H A 66 GLY HAy 1.0 1.8 3.5 674 556 A 66 GLY H A 65 GLY HAx 1.0 1.8 3.5 675 556 A 65 GLY HAy A 66 GLY H 1.0 1.8 3.5 676 557 A 66 GLY H A 67 LEU HD11 1.0 1.8 6.5 677 557 A 66 GLY H A 67 LEU HD21 1.0 1.8 6.5 678 558 A 67 LEU H A 68 GLU H 1.0 1.8 5.0 679 559 A 67 LEU H A 67 LEU HA 1.0 1.8 3.0 680 560 A 67 LEU H A 66 GLY HAx 1.0 1.8 3.0 681 560 A 67 LEU H A 66 GLY HAy 1.0 1.8 3.0 682 561 A 67 LEU H A 67 LEU HD11 1.0 1.8 3.5 683 561 A 67 LEU H A 67 LEU HD21 1.0 1.8 3.5 684 562 A 67 LEU HA A 67 LEU HBx 1.0 1.8 5.0 685 562 A 67 LEU HA A 67 LEU HBy 1.0 1.8 5.0 686 563 A 67 LEU HBx A 67 LEU HD11 1.0 1.8 4.5 687 563 A 67 LEU HD21 A 67 LEU HBx 1.0 1.8 4.5 688 563 A 67 LEU HD21 A 67 LEU HBy 1.0 1.8 4.5 689 563 A 67 LEU HBy A 67 LEU HD11 1.0 1.8 4.5 690 564 A 67 LEU H A 68 GLU H 1.0 1.8 4.0 691 565 A 68 GLU H A 67 LEU HA 1.0 1.8 3.5 692 566 A 68 GLU H A 68 GLU HGx 1.0 1.8 5.0 693 566 A 68 GLU H A 68 GLU HGy 1.0 1.8 5.0 694 567 A 68 GLU H A 68 GLU HBx 1.0 1.8 3.5 695 567 A 68 GLU H A 68 GLU HBy 1.0 1.8 3.5 696 568 A 68 GLU H A 67 LEU HBx 1.0 1.8 5.0 697 568 A 68 GLU H A 67 LEU HBy 1.0 1.8 5.0 698 569 A 68 GLU H A 67 LEU HD11 1.0 1.8 6.0 699 569 A 67 LEU HD21 A 68 GLU H 1.0 1.8 6.0 700 570 A 68 GLU HA A 68 GLU HGx 1.0 1.8 5.5 701 570 A 68 GLU HGy A 68 GLU HA 1.0 1.8 5.5 702 571 A 68 GLU HBx A 68 GLU HGx 1.0 1.8 4.0 703 571 A 68 GLU HBy A 68 GLU HGx 1.0 1.8 4.0 704 571 A 68 GLU HGy A 68 GLU HBx 1.0 1.8 4.0 705 571 A 68 GLU HGy A 68 GLU HBy 1.0 1.8 4.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 -118.15 -85.21 PHI 2 2 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 VAL N 1.0 126.15 149.25 PSI 3 3 A 2 ASN C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -140.00 -102.48 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 THR N 1.0 116.64 139.18 PSI 5 5 A 3 VAL C A 4 THR N A 4 THR CA A 4 THR C 1.0 -109.79 -75.57 PHI 6 6 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 113.63 134.77 PSI 7 7 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -118.50 -91.70 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 117.24 137.36 PSI 9 9 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -131.02 -81.84 PHI 10 10 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 VAL N 1.0 114.79 131.45 PSI 11 11 A 6 GLU C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -103.13 -75.47 PHI 12 12 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 VAL N 1.0 101.97 133.75 PSI 13 13 A 7 VAL C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -82.52 -57.42 PHI 14 14 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 GLY N 1.0 120.99 135.55 PSI 15 15 A 9 GLY C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -120.48 -77.74 PHI 16 16 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLU N 1.0 122.21 162.85 PSI 17 17 A 11 GLU C A 12 THR N A 12 THR CA A 12 THR C 1.0 -127.49 -100.53 PHI 18 18 A 12 THR N A 12 THR CA A 12 THR C A 13 SER N 1.0 116.97 134.77 PSI 19 19 A 12 THR C A 13 SER N A 13 SER CA A 13 SER C 1.0 -141.49 -105.65 PHI 20 20 A 13 SER N A 13 SER CA A 13 SER C A 14 GLU N 1.0 124.63 162.53 PSI 21 21 A 13 SER C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -125.27 -79.87 PHI 22 22 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 VAL N 1.0 122.09 145.81 PSI 23 23 A 14 GLU C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -132.44 -114.64 PHI 24 24 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ALA N 1.0 122.93 150.87 PSI 25 25 A 15 VAL C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -118.92 -84.82 PHI 26 26 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 VAL N 1.0 124.18 148.46 PSI 27 27 A 16 ALA C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -142.20 -116.70 PHI 28 28 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 ASP N 1.0 132.18 165.28 PSI 29 29 A 18 ASP C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -66.35 -51.45 PHI 30 30 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ASP N 1.0 -40.65 -21.57 PSI 31 31 A 20 ASP C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 70.96 92.82 PHI 32 32 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 THR N 1.0 -13.57 25.93 PSI 33 33 A 21 GLY C A 22 THR N A 22 THR CA A 22 THR C 1.0 -122.40 -87.16 PHI 34 34 A 22 THR N A 22 THR CA A 22 THR C A 23 TYR N 1.0 158.82 178.90 PSI 35 35 A 22 THR C A 23 TYR N A 23 TYR CA A 23 TYR C 1.0 -63.21 -57.41 PHI 36 36 A 23 TYR N A 23 TYR CA A 23 TYR C A 24 ALA N 1.0 -39.89 -32.79 PSI 37 37 A 23 TYR C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -66.14 -56.58 PHI 38 38 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ASP N 1.0 -46.49 -35.83 PSI 39 39 A 24 ALA C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -67.67 -58.93 PHI 40 40 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 LEU N 1.0 -44.28 -37.54 PSI 41 41 A 25 ASP C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -74.43 -56.45 PHI 42 42 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -51.76 -33.76 PSI 43 43 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -70.82 -62.38 PHI 44 44 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 ARG N 1.0 -51.36 -33.16 PSI 45 45 A 27 VAL C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -67.48 -52.90 PHI 46 46 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 ALA N 1.0 -52.99 -36.13 PSI 47 47 A 28 ARG C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -75.02 -54.26 PHI 48 48 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 VAL N 1.0 -43.51 -25.13 PSI 49 49 A 29 ALA C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -112.88 -81.06 PHI 50 50 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ASP N 1.0 3.20 23.04 PSI 51 51 A 30 VAL C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 52.86 65.54 PHI 52 52 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 27.90 48.04 PSI 53 53 A 32 LEU C A 33 SER N A 33 SER CA A 33 SER C 1.0 -115.24 -72.46 PHI 54 54 A 33 SER N A 33 SER CA A 33 SER C A 34 PRO N 1.0 120.93 156.01 PSI 55 55 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 HIS N 1.0 -32.65 -14.71 PSI 56 56 A 34 PRO C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -79.61 -63.73 PHI 57 57 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 GLU N 1.0 -42.53 -13.03 PSI 58 58 A 36 GLU C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -142.74 -123.90 PHI 59 59 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 THR N 1.0 145.94 166.80 PSI 60 60 A 37 VAL C A 38 THR N A 38 THR CA A 38 THR C 1.0 -139.78 -84.90 PHI 61 61 A 38 THR N A 38 THR CA A 38 THR C A 39 VAL N 1.0 117.06 138.30 PSI 62 62 A 38 THR C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -110.85 -81.91 PHI 63 63 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 LEU N 1.0 117.66 136.02 PSI 64 64 A 39 VAL C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -122.47 -83.15 PHI 65 65 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 VAL N 1.0 125.71 157.53 PSI 66 66 A 40 LEU C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -130.08 -102.56 PHI 67 67 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 ASP N 1.0 117.79 138.93 PSI 68 68 A 41 VAL C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -81.30 -48.24 PHI 69 69 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 GLY N 1.0 122.82 145.14 PSI 70 70 A 43 GLY C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -131.70 -96.02 PHI 71 71 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 PRO N 1.0 120.31 166.57 PSI 72 72 A 47 PRO C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -68.35 -58.39 PHI 73 73 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ASP N 1.0 -35.17 -9.37 PSI 74 74 A 48 GLU C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -109.62 -77.10 PHI 75 75 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 GLN N 1.0 -18.08 19.02 PSI 76 76 A 53 GLU C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -156.98 -106.34 PHI 77 77 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ASP N 1.0 162.33 170.89 PSI 78 78 A 54 VAL C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -148.98 -88.58 PHI 79 79 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 ARG N 1.0 123.79 157.81 PSI 80 80 A 55 ASP C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -133.83 -95.63 PHI 81 81 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 VAL N 1.0 125.37 158.29 PSI 82 82 A 56 ARG C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -136.58 -124.78 PHI 83 83 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 LYS N 1.0 138.95 166.91 PSI 84 84 A 57 VAL C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -139.16 -102.36 PHI 85 85 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 VAL N 1.0 125.87 162.35 PSI 86 86 A 58 LYS C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -143.09 -101.05 PHI 87 87 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 LEU N 1.0 119.82 141.76 PSI 88 88 A 59 VAL C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -137.71 -94.37 PHI 89 89 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ARG N 1.0 106.76 139.22 PSI stop_ save_