data_nef_c18706_2ly0 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 19 SER start . . 2 A 20 ASN middle . . 3 A 21 ASP middle . . 4 A 22 SER middle . . 5 A 23 SER middle . . 6 A 24 ASP middle . . 7 A 25 PRO middle . false 8 A 26 LEU middle . . 9 A 27 VAL middle . . 10 A 28 VAL middle . . 11 A 29 ALA middle . . 12 A 30 ALA middle . . 13 A 31 ASN middle . . 14 A 32 ILE middle . . 15 A 33 ILE middle . . 16 A 34 GLY middle . false 17 A 35 ILE middle . . 18 A 36 LEU middle . . 19 A 37 HIS middle . . 20 A 38 LEU middle . . 21 A 39 ILE middle . . 22 A 40 LEU middle . . 23 A 41 TRP middle . . 24 A 42 ILE middle . . 25 A 43 LEU middle . . 26 A 44 ASP middle . . 27 A 45 ARG middle . . 28 A 46 LEU middle . . 29 A 47 PHE middle . . 30 A 48 PHE middle . . 31 A 49 LYS end . . 32 B 19 SER start . . 33 B 20 ASN middle . . 34 B 21 ASP middle . . 35 B 22 SER middle . . 36 B 23 SER middle . . 37 B 24 ASP middle . . 38 B 25 PRO middle . false 39 B 26 LEU middle . . 40 B 27 VAL middle . . 41 B 28 VAL middle . . 42 B 29 ALA middle . . 43 B 30 ALA middle . . 44 B 31 ASN middle . . 45 B 32 ILE middle . . 46 B 33 ILE middle . . 47 B 34 GLY middle . false 48 B 35 ILE middle . . 49 B 36 LEU middle . . 50 B 37 HIS middle . . 51 B 38 LEU middle . . 52 B 39 ILE middle . . 53 B 40 LEU middle . . 54 B 41 TRP middle . . 55 B 42 ILE middle . . 56 B 43 LEU middle . . 57 B 44 ASP middle . . 58 B 45 ARG middle . . 59 B 46 LEU middle . . 60 B 47 PHE middle . . 61 B 48 PHE middle . . 62 B 49 LYS end . . 63 C 19 SER start . . 64 C 20 ASN middle . . 65 C 21 ASP middle . . 66 C 22 SER middle . . 67 C 23 SER middle . . 68 C 24 ASP middle . . 69 C 25 PRO middle . false 70 C 26 LEU middle . . 71 C 27 VAL middle . . 72 C 28 VAL middle . . 73 C 29 ALA middle . . 74 C 30 ALA middle . . 75 C 31 ASN middle . . 76 C 32 ILE middle . . 77 C 33 ILE middle . . 78 C 34 GLY middle . false 79 C 35 ILE middle . . 80 C 36 LEU middle . . 81 C 37 HIS middle . . 82 C 38 LEU middle . . 83 C 39 ILE middle . . 84 C 40 LEU middle . . 85 C 41 TRP middle . . 86 C 42 ILE middle . . 87 C 43 LEU middle . . 88 C 44 ASP middle . . 89 C 45 ARG middle . . 90 C 46 LEU middle . . 91 C 47 PHE middle . . 92 C 48 PHE middle . . 93 C 49 LYS end . . 94 D 19 SER start . . 95 D 20 ASN middle . . 96 D 21 ASP middle . . 97 D 22 SER middle . . 98 D 23 SER middle . . 99 D 24 ASP middle . . 100 D 25 PRO middle . false 101 D 26 LEU middle . . 102 D 27 VAL middle . . 103 D 28 VAL middle . . 104 D 29 ALA middle . . 105 D 30 ALA middle . . 106 D 31 ASN middle . . 107 D 32 ILE middle . . 108 D 33 ILE middle . . 109 D 34 GLY middle . false 110 D 35 ILE middle . . 111 D 36 LEU middle . . 112 D 37 HIS middle . . 113 D 38 LEU middle . . 114 D 39 ILE middle . . 115 D 40 LEU middle . . 116 D 41 TRP middle . . 117 D 42 ILE middle . . 118 D 43 LEU middle . . 119 D 44 ASP middle . . 120 D 45 ARG middle . . 121 D 46 LEU middle . . 122 D 47 PHE middle . . 123 D 48 PHE middle . . 124 D 49 LYS end . . 125 E 1 A2Y . . . 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 20 ASN H H 1 8.313 0.000 A 20 ASN HA H 1 4.861 0.000 A 20 ASN HBy H 1 2.887 0.000 A 20 ASN HBx H 1 2.791 0.000 A 20 ASN HD2x H 1 6.877 0.000 A 20 ASN HD2y H 1 7.619 0.000 A 20 ASN CA C 13 53.430 0.000 A 20 ASN CB C 13 38.831 0.000 A 20 ASN N N 15 120.297 0.000 A 21 ASP H H 1 8.280 0.000 A 21 ASP HA H 1 4.756 0.000 A 21 ASP HB2 H 1 2.741 0.000 A 21 ASP HB3 H 1 2.740 0.000 A 21 ASP CA C 13 54.305 0.000 A 21 ASP CB C 13 41.911 0.000 A 21 ASP N N 15 120.233 0.000 A 22 SER H H 1 8.347 0.000 A 22 SER HA H 1 4.410 0.000 A 22 SER HBx H 1 3.792 0.000 A 22 SER HBy H 1 3.897 0.000 A 22 SER CA C 13 58.393 0.000 A 22 SER CB C 13 63.850 0.000 A 22 SER N N 15 115.690 0.000 A 23 SER H H 1 8.235 0.000 A 23 SER HA H 1 4.330 0.000 A 23 SER HBy H 1 3.784 0.000 A 23 SER HBx H 1 3.780 0.000 A 23 SER CA C 13 58.355 0.000 A 23 SER CB C 13 63.851 0.000 A 23 SER N N 15 115.951 0.000 A 24 ASP H H 1 7.963 0.000 A 24 ASP HA H 1 4.827 0.009 A 24 ASP HBx H 1 2.700 0.000 A 24 ASP HBy H 1 2.710 0.000 A 24 ASP CA C 13 52.224 0.000 A 24 ASP CB C 13 43.514 0.000 A 24 ASP N N 15 124.731 0.000 A 25 PRO HA H 1 4.129 0.002 A 25 PRO HBx H 1 1.810 0.000 A 25 PRO HBy H 1 2.227 0.000 A 25 PRO HD2 H 1 3.920 0.000 A 25 PRO HD3 H 1 3.919 0.000 A 25 PRO HG2 H 1 2.036 0.000 A 25 PRO HG3 H 1 2.036 0.000 A 25 PRO CA C 13 65.502 0.000 A 25 PRO CB C 13 32.478 0.000 A 25 PRO CD C 13 50.733 0.000 A 25 PRO CG C 13 27.398 0.000 A 26 LEU H H 1 8.240 0.004 A 26 LEU HA H 1 4.054 0.000 A 26 LEU HBy H 1 1.853 0.000 A 26 LEU HBx H 1 1.555 0.000 A 26 LEU HDx% H 1 0.837 0.000 A 26 LEU HDy% H 1 0.939 0.000 A 26 LEU CA C 13 57.440 0.000 A 26 LEU CB C 13 41.242 0.000 A 26 LEU CD1 C 13 23.544 0.000 A 26 LEU CD2 C 13 25.144 0.000 A 26 LEU CG C 13 27.545 0.000 A 26 LEU N N 15 116.951 0.000 A 27 VAL H H 1 7.218 0.000 A 27 VAL HA H 1 3.447 0.000 A 27 VAL HB H 1 2.260 0.000 A 27 VAL HGx% H 1 0.686 0.000 A 27 VAL HGy% H 1 0.931 0.000 A 27 VAL CA C 13 65.752 0.000 A 27 VAL CB C 13 25.152 0.000 A 27 VAL CG1 C 13 21.396 0.000 A 27 VAL CG2 C 13 23.334 0.000 A 27 VAL N N 15 118.624 0.000 A 28 VAL H H 1 7.866 0.000 A 28 VAL HA H 1 3.501 0.002 A 28 VAL HB H 1 1.918 0.000 A 28 VAL HGx% H 1 0.841 0.000 A 28 VAL HGy% H 1 0.984 0.003 A 28 VAL CA C 13 66.968 0.000 A 28 VAL CB C 13 31.948 0.000 A 28 VAL CG1 C 13 21.595 0.000 A 28 VAL CG2 C 13 22.647 0.000 A 28 VAL N N 15 118.219 0.000 A 29 ALA H H 1 8.348 0.000 A 29 ALA HA H 1 3.859 0.000 A 29 ALA HB% H 1 1.388 0.000 A 29 ALA CA C 13 55.486 0.000 A 29 ALA CB C 13 18.727 0.000 A 29 ALA N N 15 117.871 0.000 A 30 ALA H H 1 8.452 0.000 A 30 ALA HA H 1 3.820 0.001 A 30 ALA HB% H 1 1.517 0.000 A 30 ALA CA C 13 55.509 0.000 A 30 ALA CB C 13 18.958 0.000 A 30 ALA N N 15 118.323 0.000 A 31 ASN H H 1 8.226 0.000 A 31 ASN HA H 1 4.470 0.000 A 31 ASN HB2 H 1 2.904 0.000 A 31 ASN HB3 H 1 2.904 0.000 A 31 ASN CA C 13 55.964 0.000 A 31 ASN CB C 13 37.441 0.000 A 31 ASN N N 15 116.443 0.000 A 32 ILE H H 1 8.055 0.000 A 32 ILE HA H 1 3.557 0.001 A 32 ILE HB H 1 1.953 0.001 A 32 ILE HD1% H 1 0.793 0.000 A 32 ILE HG1x H 1 1.404 0.000 A 32 ILE HG1y H 1 1.533 0.000 A 32 ILE HG2% H 1 0.825 0.000 A 32 ILE CA C 13 65.529 0.000 A 32 ILE CB C 13 37.736 0.000 A 32 ILE CD1 C 13 13.619 0.000 A 32 ILE CG1 C 13 29.800 0.000 A 32 ILE CG2 C 13 16.874 0.000 A 32 ILE N N 15 118.219 0.000 A 33 ILE H H 1 8.753 0.000 A 33 ILE HA H 1 3.590 0.004 A 33 ILE HB H 1 2.134 0.000 A 33 ILE HD1% H 1 0.760 0.000 A 33 ILE HG1y H 1 1.656 0.000 A 33 ILE HG1x H 1 1.150 0.000 A 33 ILE HG2% H 1 0.938 0.003 A 33 ILE CA C 13 65.111 0.000 A 33 ILE CB C 13 35.842 0.000 A 33 ILE CD1 C 13 12.716 0.000 A 33 ILE CG1 C 13 31.462 0.000 A 33 ILE CG2 C 13 18.709 0.000 A 33 ILE N N 15 120.114 0.000 A 34 GLY HAx H 1 3.615 0.000 A 34 GLY HAy H 1 4.005 0.000 A 34 GLY CA C 13 46.649 0.000 A 34 GLY N N 15 108.895 0.000 A 35 ILE H H 1 7.478 0.003 A 35 ILE HA H 1 3.797 0.001 A 35 ILE HB H 1 1.962 0.000 A 35 ILE HD1% H 1 0.795 0.000 A 35 ILE HG1y H 1 2.144 0.000 A 35 ILE HG1x H 1 1.377 0.000 A 35 ILE HG2% H 1 0.829 0.000 A 35 ILE CA C 13 65.632 0.000 A 35 ILE CB C 13 37.845 0.000 A 35 ILE CD1 C 13 13.654 0.000 A 35 ILE CG1 C 13 29.449 0.000 A 35 ILE CG2 C 13 16.990 0.000 A 35 ILE N N 15 121.351 0.000 A 36 LEU H H 1 8.726 0.000 A 36 LEU HA H 1 3.870 0.000 A 36 LEU HBy H 1 1.723 0.001 A 36 LEU HBx H 1 1.666 0.000 A 36 LEU HDx% H 1 0.774 0.000 A 36 LEU HDy% H 1 0.805 0.000 A 36 LEU CA C 13 57.867 0.000 A 36 LEU CB C 13 42.058 0.000 A 36 LEU CD1 C 13 24.250 0.000 A 36 LEU CD2 C 13 23.896 0.000 A 36 LEU CG C 13 26.862 0.000 A 36 LEU N N 15 119.361 0.000 A 37 HIS H H 1 9.111 0.000 A 37 HIS HA H 1 4.112 0.010 A 37 HIS HBy H 1 3.350 0.002 A 37 HIS HBx H 1 3.148 0.008 A 37 HIS HD2 H 1 6.260 0.000 A 37 HIS HE1 H 1 4.920 0.000 A 37 HIS CA C 13 57.307 0.000 A 37 HIS CB C 13 30.893 0.000 A 37 HIS CD2 C 13 119.700 0.000 A 37 HIS CE1 C 13 135.330 0.000 A 37 HIS N N 15 116.547 0.000 A 38 LEU H H 1 6.860 0.000 A 38 LEU HA H 1 3.013 0.000 A 38 LEU HBx H 1 1.867 0.000 A 38 LEU HBy H 1 1.927 0.004 A 38 LEU HDx% H 1 0.851 0.000 A 38 LEU HDy% H 1 0.736 0.000 A 38 LEU CA C 13 58.434 0.000 A 38 LEU CB C 13 37.761 0.000 A 38 LEU CD1 C 13 25.232 0.000 A 38 LEU CD2 C 13 23.487 0.000 A 38 LEU CG C 13 27.061 0.000 A 38 LEU N N 15 117.109 0.000 A 39 ILE H H 1 7.626 0.000 A 39 ILE HA H 1 3.382 0.000 A 39 ILE HB H 1 1.943 0.000 A 39 ILE HD1% H 1 0.729 0.000 A 39 ILE HG1y H 1 1.758 0.000 A 39 ILE HG1x H 1 0.985 0.000 A 39 ILE HG2% H 1 0.822 0.000 A 39 ILE CA C 13 65.812 0.000 A 39 ILE CB C 13 37.562 0.000 A 39 ILE CD1 C 13 12.940 0.000 A 39 ILE CG1 C 13 28.699 0.000 A 39 ILE CG2 C 13 16.710 0.000 A 39 ILE N N 15 117.022 0.000 A 40 LEU H H 1 8.827 0.000 A 40 LEU HA H 1 4.012 0.000 A 40 LEU HBx H 1 2.048 0.161 A 40 LEU HBy H 1 2.084 0.000 A 40 LEU HDx% H 1 0.876 0.000 A 40 LEU HDy% H 1 0.760 0.000 A 40 LEU CA C 13 58.032 0.000 A 40 LEU CB C 13 41.947 0.000 A 40 LEU CD1 C 13 26.130 0.000 A 40 LEU CD2 C 13 24.100 0.000 A 40 LEU CG C 13 26.770 0.000 A 40 LEU N N 15 116.396 0.000 A 41 TRP H H 1 8.229 0.000 A 41 TRP HA H 1 4.343 0.000 A 41 TRP HBy H 1 3.048 0.000 A 41 TRP HBx H 1 3.041 0.010 A 41 TRP HD1 H 1 7.340 0.000 A 41 TRP HE1 H 1 11.099 0.000 A 41 TRP HH2 H 1 7.001 0.000 A 41 TRP HZ2 H 1 7.891 0.000 A 41 TRP HZ3 H 1 6.760 0.000 A 41 TRP CA C 13 62.301 0.000 A 41 TRP CB C 13 27.395 0.000 A 41 TRP CD1 C 13 127.000 0.000 A 41 TRP CH2 C 13 124.000 0.000 A 41 TRP CZ2 C 13 114.000 0.000 A 41 TRP N N 15 119.815 0.000 A 41 TRP NE1 N 15 131.070 0.000 A 42 ILE H H 1 8.432 0.000 A 42 ILE HA H 1 3.051 0.000 A 42 ILE HB H 1 1.920 0.000 A 42 ILE HD1% H 1 0.707 0.000 A 42 ILE HG1x H 1 1.022 0.000 A 42 ILE HG1y H 1 1.932 0.000 A 42 ILE HG2% H 1 0.765 0.000 A 42 ILE CA C 13 65.166 0.000 A 42 ILE CB C 13 37.696 0.000 A 42 ILE CD1 C 13 13.266 0.000 A 42 ILE CG1 C 13 29.265 0.000 A 42 ILE CG2 C 13 17.316 0.000 A 42 ILE N N 15 118.537 0.000 A 43 LEU H H 1 8.149 0.000 A 43 LEU HA H 1 4.005 0.000 A 43 LEU HBx H 1 1.472 0.000 A 43 LEU HBy H 1 2.168 0.000 A 43 LEU HDx% H 1 0.877 0.002 A 43 LEU HDy% H 1 0.900 0.000 A 43 LEU CA C 13 58.472 0.000 A 43 LEU CB C 13 41.942 0.000 A 43 LEU CD1 C 13 26.125 0.000 A 43 LEU CD2 C 13 23.323 0.000 A 43 LEU CG C 13 26.770 0.000 A 43 LEU N N 15 118.124 0.000 A 44 ASP H H 1 8.572 0.011 A 44 ASP HA H 1 4.580 0.000 A 44 ASP HBy H 1 3.340 0.000 A 44 ASP HBx H 1 3.079 0.000 A 44 ASP CA C 13 58.165 0.000 A 44 ASP CB C 13 43.647 0.000 A 44 ASP N N 15 119.401 0.000 A 45 ARG H H 1 7.962 0.000 A 45 ARG HA H 1 3.954 0.000 A 45 ARG HBy H 1 1.464 0.000 A 45 ARG HBx H 1 1.375 0.000 A 45 ARG HDy H 1 3.199 0.000 A 45 ARG HDx H 1 3.002 0.000 A 45 ARG HGx H 1 1.679 0.000 A 45 ARG HGy H 1 1.792 0.000 A 45 ARG CA C 13 56.437 0.000 A 45 ARG CB C 13 29.411 0.000 A 45 ARG CD C 13 42.907 0.000 A 45 ARG CG C 13 26.601 0.000 A 45 ARG N N 15 115.835 0.000 A 46 LEU H H 1 8.047 0.000 A 46 LEU HA H 1 3.952 0.000 A 46 LEU HBy H 1 1.381 0.000 A 46 LEU HBx H 1 0.585 0.000 A 46 LEU HDx% H 1 0.555 0.003 A 46 LEU HDy% H 1 0.600 0.000 A 46 LEU CA C 13 56.521 0.000 A 46 LEU CB C 13 43.024 0.000 A 46 LEU CD1 C 13 23.066 0.000 A 46 LEU CD2 C 13 25.783 0.000 A 46 LEU CG C 13 26.527 0.000 A 46 LEU N N 15 114.591 0.000 A 47 PHE H H 1 8.030 0.000 A 47 PHE HA H 1 4.618 0.005 A 47 PHE HB2 H 1 2.622 0.006 A 47 PHE HB3 H 1 2.622 0.006 A 47 PHE HD1 H 1 7.236 0.003 A 47 PHE HD2 H 1 7.236 0.003 A 47 PHE HE1 H 1 7.121 0.000 A 47 PHE HE2 H 1 7.121 0.000 A 47 PHE HZ H 1 7.065 0.000 A 47 PHE CA C 13 59.065 0.000 A 47 PHE CB C 13 41.119 0.000 A 47 PHE CD2 C 13 131.954 0.000 A 47 PHE CE2 C 13 130.519 0.000 A 47 PHE CZ C 13 128.695 0.000 A 47 PHE N N 15 112.891 0.000 A 48 PHE H H 1 8.300 0.000 A 48 PHE HA H 1 4.893 0.000 A 48 PHE HB2 H 1 3.349 0.000 A 48 PHE HB3 H 1 3.349 0.000 A 48 PHE HD1 H 1 7.495 0.000 A 48 PHE HD2 H 1 7.495 0.000 A 48 PHE HE1 H 1 7.195 0.000 A 48 PHE HE2 H 1 7.195 0.000 A 48 PHE HZ H 1 7.240 0.000 A 48 PHE CA C 13 57.576 0.000 A 48 PHE CB C 13 39.388 0.000 A 48 PHE CD2 C 13 132.436 0.000 A 48 PHE CE2 C 13 130.480 0.000 A 48 PHE CZ C 13 130.722 0.000 A 48 PHE N N 15 118.885 0.000 A 49 LYS H H 1 7.581 0.000 A 49 LYS HA H 1 4.093 0.000 A 49 LYS HB2 H 1 1.790 0.000 A 49 LYS HB3 H 1 1.790 0.000 A 49 LYS HDx H 1 1.672 0.000 A 49 LYS HDy H 1 1.674 0.000 A 49 LYS HE2 H 1 2.983 0.000 A 49 LYS HE3 H 1 2.984 0.000 A 49 LYS HG2 H 1 1.389 0.000 A 49 LYS HG3 H 1 1.390 0.000 A 49 LYS CA C 13 58.338 0.000 A 49 LYS CB C 13 33.587 0.000 A 49 LYS CD C 13 29.374 0.000 A 49 LYS CE C 13 42.254 0.000 A 49 LYS CG C 13 24.978 0.000 A 49 LYS N N 15 126.053 0.000 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 23 SER H A 24 ASP H 1.0 1.8 4.0 2 2 A 24 ASP HA A 25 PRO HD2 1.0 1.8 3.5 3 2 A 24 ASP HA A 25 PRO HD3 1.0 1.8 3.5 4 3 A 25 PRO HA A 28 VAL HGx% 1.0 1.8 5.0 5 4 A 25 PRO HA A 28 VAL HGy% 1.0 1.8 5.0 6 5 A 26 LEU HA A 26 LEU HDx% 1.0 1.8 4.0 7 6 A 26 LEU HA A 26 LEU H 1.0 1.8 4.0 8 7 A 26 LEU HDy% B 28 VAL HA 1.0 1.8 5.0 9 8 A 27 VAL HA A 27 VAL HGx% 1.0 1.8 5.0 10 9 A 27 VAL HA A 27 VAL HGy% 1.0 1.8 4.0 11 10 A 27 VAL HA A 27 VAL H 1.0 1.8 4.0 12 11 A 27 VAL HGy% A 27 VAL H 1.0 1.8 4.0 13 12 A 27 VAL H A 28 VAL H 1.0 1.8 4.0 14 13 A 28 VAL HGx% A 28 VAL HA 1.0 1.8 5.0 15 14 A 28 VAL HGy% A 28 VAL HA 1.0 1.8 4.0 16 15 A 28 VAL H A 28 VAL HA 1.0 1.8 4.0 17 16 A 28 VAL HGx% A 28 VAL H 1.0 1.8 5.0 18 17 A 28 VAL HGy% A 28 VAL H 1.0 1.8 3.8 19 18 A 28 VAL HGy% A 29 ALA H 1.0 1.8 5.0 20 19 A 29 ALA HA A 29 ALA HB% 1.0 1.8 4.0 21 20 A 29 ALA HA A 32 ILE HB 1.0 1.8 4.0 22 21 A 29 ALA HA A 32 ILE H 1.0 1.8 4.0 23 22 A 29 ALA HA A 32 ILE HD1% 1.0 1.8 4.0 24 23 A 29 ALA H A 28 VAL HB 1.0 1.8 3.5 25 24 A 28 VAL HGx% A 29 ALA H 1.0 1.8 4.0 26 25 A 29 ALA H A 29 ALA HA 1.0 1.8 4.0 27 26 A 29 ALA H A 29 ALA HB% 1.0 1.8 4.0 28 27 A 29 ALA HB% A 30 ALA H 1.0 1.8 5.0 29 28 A 29 ALA HB% B 35 ILE HD11 1.0 1.6 4.0 30 29 A 30 ALA HA A 30 ALA HB% 1.0 1.8 4.0 31 30 A 30 ALA HA A 33 ILE HB 1.0 1.8 4.0 32 31 A 30 ALA HA A 33 ILE HD1% 1.0 1.8 5.0 33 32 A 30 ALA HB% B 31 ASN HA 1.0 1.8 5.0 34 33 A 30 ALA H A 30 ALA HA 1.0 1.8 4.0 35 34 A 30 ALA H A 30 ALA HB% 1.0 1.8 4.0 36 35 A 30 ALA HB% A 31 ASN H 1.0 1.8 4.0 37 36 A 30 ALA HB% A 33 ILE HD1% 1.0 1.8 5.5 38 37 A 32 ILE HB A 32 ILE HA 1.0 1.8 5.0 39 38 A 32 ILE HA A 32 ILE HG2% 1.0 1.8 5.0 40 39 A 32 ILE HA A 35 ILE HB 1.0 1.8 4.0 41 40 A 32 ILE HA A 35 ILE HD1% 1.0 1.8 5.0 42 41 A 32 ILE H A 32 ILE HA 1.0 1.8 4.0 43 42 A 32 ILE HB A 32 ILE H 1.0 1.8 4.0 44 43 A 32 ILE H A 32 ILE HD1% 1.0 1.8 4.0 45 44 A 32 ILE H A 32 ILE HG2% 1.0 1.8 5.0 46 45 A 32 ILE H A 33 ILE H 1.0 1.8 4.0 47 46 A 32 ILE HG2% A 33 ILE H 1.0 1.8 4.0 48 47 A 33 ILE HB A 33 ILE HA 1.0 1.8 5.0 49 48 A 33 ILE HA A 33 ILE HG2% 1.0 1.8 5.0 50 49 A 33 ILE HA A 36 LEU HBy 1.0 1.8 4.0 51 49 A 33 ILE HA A 36 LEU HBx 1.0 1.8 4.0 52 50 A 33 ILE HA A 36 LEU HDx% 1.0 1.8 5.0 53 51 A 33 ILE HA A 36 LEU HDy% 1.0 1.8 5.0 54 52 A 33 ILE HA B 38 LEU HD11 1.0 1.8 4.0 55 53 A 33 ILE HA B 38 LEU HD21 1.0 1.8 5.5 56 54 A 33 ILE H A 33 ILE HA 1.0 1.8 4.0 57 55 A 33 ILE HB A 33 ILE H 1.0 1.8 4.0 58 56 A 33 ILE HD1% A 33 ILE H 1.0 1.8 5.0 59 57 A 33 ILE H A 33 ILE HG2% 1.0 1.8 5.0 60 58 A 33 ILE HB B 38 LEU HD11 1.0 1.8 5.0 61 59 A 33 ILE HD1% B 35 ILE HA 1.0 1.8 5.5 62 60 A 33 ILE HD1% B 35 ILE HG1x 1.0 1.8 5.5 63 60 A 33 ILE HD1% B 35 ILE HG21 1.0 1.8 5.5 64 60 A 33 ILE HD1% B 35 ILE HG1y 1.0 1.8 5.5 65 61 A 33 ILE HG2% B 35 ILE HA 1.0 1.8 5.0 66 62 A 33 ILE HG2% B 35 ILE H 1.0 1.8 5.5 67 63 A 33 ILE HG2% B 38 LEU HG 1.0 1.8 5.5 68 64 A 33 ILE HG2% B 38 LEU HBx 1.0 1.8 4.0 69 64 A 33 ILE HG2% B 38 LEU HBy 1.0 1.8 4.0 70 65 A 34 GLY H A 34 GLY HAy 1.0 1.8 4.0 71 66 A 34 GLY H A 34 GLY HAx 1.0 1.8 4.0 72 67 A 34 GLY H A 35 ILE H 1.0 1.8 4.0 73 68 A 35 ILE HB A 35 ILE HA 1.0 1.8 5.0 74 69 A 35 ILE HA A 35 ILE HG2% 1.0 1.8 5.0 75 70 A 35 ILE HA A 38 LEU H 1.0 1.8 4.0 76 71 A 35 ILE HA A 38 LEU HDx% 1.0 1.8 4.0 77 72 A 35 ILE HA A 38 LEU HDy% 1.0 1.8 5.5 78 73 A 35 ILE H A 35 ILE HA 1.0 1.8 4.0 79 74 A 35 ILE HB A 35 ILE H 1.0 1.8 4.0 80 75 A 35 ILE H A 35 ILE HG2% 1.0 1.8 5.0 81 76 A 35 ILE H A 36 LEU H 1.0 1.8 4.0 82 77 A 36 LEU H A 35 ILE HG2% 1.0 1.8 4.0 83 78 A 36 LEU HA A 36 LEU HBy 1.0 1.8 5.0 84 78 A 36 LEU HBx A 36 LEU HA 1.0 1.8 5.0 85 79 A 36 LEU HDx% A 36 LEU HA 1.0 1.8 5.0 86 80 A 36 LEU HA A 39 ILE H 1.0 1.8 4.0 87 81 A 36 LEU HA A 39 ILE HD1% 1.0 1.8 4.0 88 82 A 36 LEU H A 36 LEU HA 1.0 1.8 4.0 89 83 A 36 LEU H A 36 LEU HBy 1.0 1.8 4.0 90 83 A 36 LEU HBx A 36 LEU H 1.0 1.8 4.0 91 84 A 36 LEU HDx% A 36 LEU H 1.0 1.8 5.0 92 85 A 36 LEU HDy% A 36 LEU H 1.0 1.8 5.0 93 86 A 36 LEU H A 37 HIS H 1.0 1.8 4.0 94 87 B 38 LEU HD11 A 36 LEU HBy 1.0 1.8 5.5 95 87 A 36 LEU HBx B 38 LEU HD11 1.0 1.8 5.5 96 88 B 38 LEU HD21 A 36 LEU HBy 1.0 1.8 5.0 97 88 A 36 LEU HBx B 38 LEU HD21 1.0 1.8 5.0 98 89 A 37 HIS H A 36 LEU HBy 1.0 1.8 5.0 99 89 A 36 LEU HBx A 37 HIS H 1.0 1.8 5.0 100 90 A 37 HIS HA A 37 HIS HBy 1.0 1.8 5.0 101 90 A 37 HIS HA A 37 HIS HBx 1.0 1.8 5.0 102 91 B 38 LEU HD11 A 37 HIS HA 1.0 1.8 4.0 103 92 B 38 LEU HD21 A 37 HIS HA 1.0 1.8 3.5 104 93 A 37 HIS H A 37 HIS HA 1.0 1.8 4.0 105 94 A 37 HIS H A 37 HIS HBy 1.0 1.8 4.0 106 94 A 37 HIS H A 37 HIS HBx 1.0 1.8 4.0 107 95 A 38 LEU H A 37 HIS H 1.0 1.8 4.0 108 96 B 38 LEU HD11 A 37 HIS H 1.0 1.8 5.0 109 97 B 38 LEU HD21 A 37 HIS H 1.0 1.8 5.0 110 98 B 38 LEU HD11 A 37 HIS HBy 1.0 1.8 5.0 111 98 B 38 LEU HD11 A 37 HIS HBx 1.0 1.8 5.0 112 99 B 38 LEU HD21 A 37 HIS HBy 1.0 1.8 5.0 113 99 B 38 LEU HD21 A 37 HIS HBx 1.0 1.8 5.0 114 100 A 38 LEU HDx% A 37 HIS HD2 1.0 1.8 5.0 115 101 A 38 LEU HDy% A 37 HIS HD2 1.0 1.8 4.0 116 102 A 37 HIS HE1 B 41 TRP HBx 1.0 1.8 5.0 117 102 A 37 HIS HE1 B 41 TRP HBy 1.0 1.8 5.0 118 103 A 37 HIS HE1 B 41 TRP HE3 1.0 1.8 5.5 119 104 A 38 LEU HA A 38 LEU HBx 1.0 1.8 4.0 120 104 A 38 LEU HA A 38 LEU HBy 1.0 1.8 4.0 121 105 A 38 LEU HDx% A 38 LEU HA 1.0 1.8 5.5 122 106 A 38 LEU HDy% A 38 LEU HA 1.0 1.8 5.0 123 107 A 38 LEU HA A 41 TRP HBy 1.0 1.8 4.0 124 107 A 38 LEU HA A 41 TRP HBx 1.0 1.8 4.0 125 108 A 38 LEU H A 38 LEU HA 1.0 1.8 4.0 126 109 A 38 LEU H A 38 LEU HBx 1.0 1.8 5.0 127 109 A 38 LEU H A 38 LEU HBy 1.0 1.8 5.0 128 110 A 38 LEU H A 38 LEU HDx% 1.0 1.8 5.0 129 111 A 38 LEU H A 38 LEU HDy% 1.0 1.8 5.0 130 112 A 38 LEU H A 39 ILE H 1.0 1.8 4.0 131 113 A 39 ILE HA A 39 ILE HB 1.0 1.8 5.0 132 114 A 39 ILE HD1% A 39 ILE HA 1.0 1.8 5.0 133 115 A 39 ILE HA A 39 ILE HG2% 1.0 1.8 5.0 134 116 A 39 ILE HA A 42 ILE HG2% 1.0 1.8 4.0 135 117 A 39 ILE H A 39 ILE HA 1.0 1.8 4.0 136 118 A 39 ILE H A 39 ILE HB 1.0 1.8 4.0 137 119 A 39 ILE H A 39 ILE HD1% 1.0 1.8 5.0 138 120 A 39 ILE H A 39 ILE HG2% 1.0 1.8 5.0 139 121 A 39 ILE H A 40 LEU H 1.0 1.8 4.0 140 122 A 39 ILE HG2% A 40 LEU H 1.0 1.8 5.0 141 123 A 40 LEU HA A 40 LEU HBx 1.0 1.8 4.0 142 123 A 40 LEU HA A 40 LEU HBy 1.0 1.8 4.0 143 124 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 4.0 144 125 A 40 LEU H A 40 LEU HA 1.0 1.8 4.0 145 126 A 40 LEU H A 40 LEU HBx 1.0 1.8 5.0 146 126 A 40 LEU H A 40 LEU HBy 1.0 1.8 5.0 147 127 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.0 148 128 A 40 LEU H A 41 TRP H 1.0 1.8 4.0 149 129 A 41 TRP HA A 41 TRP HBy 1.0 1.8 5.0 150 129 A 41 TRP HBx A 41 TRP HA 1.0 1.8 5.0 151 130 A 41 TRP HA A 44 ASP H 1.0 1.8 4.0 152 131 A 41 TRP H A 41 TRP HA 1.0 1.8 4.0 153 132 A 41 TRP H A 41 TRP HBy 1.0 1.8 4.0 154 132 A 41 TRP HBx A 41 TRP H 1.0 1.8 4.0 155 133 A 41 TRP H A 42 ILE H 1.0 1.8 4.0 156 134 A 42 ILE HA A 42 ILE HB 1.0 1.8 4.0 157 135 A 42 ILE HG2% A 42 ILE HA 1.0 1.8 5.0 158 136 A 42 ILE H A 42 ILE HA 1.0 1.8 4.0 159 137 A 42 ILE H A 42 ILE HB 1.0 1.8 4.0 160 138 A 42 ILE HG2% A 42 ILE H 1.0 1.8 5.0 161 139 A 42 ILE H A 43 LEU H 1.0 1.8 4.0 162 140 A 42 ILE HD1% A 41 TRP HE3 1.0 1.8 4.5 163 141 A 42 ILE HD1% A 41 TRP HZ3 1.0 1.8 5.0 164 142 A 42 ILE HG2% A 43 LEU HA 1.0 1.8 4.0 165 143 A 42 ILE HG2% A 43 LEU H 1.0 1.8 4.0 166 144 A 42 ILE HG2% A 46 LEU HDx% 1.0 1.8 4.5 167 145 A 43 LEU HA A 43 LEU HBx 1.0 1.8 4.0 168 145 A 43 LEU HA A 43 LEU HBy 1.0 1.8 4.0 169 146 A 43 LEU HA A 43 LEU HDy% 1.0 1.8 4.0 170 147 A 44 ASP H A 43 LEU HA 1.0 1.8 5.0 171 148 A 43 LEU H A 43 LEU HA 1.0 1.8 4.0 172 149 A 43 LEU H A 43 LEU HBx 1.0 1.8 5.0 173 149 A 43 LEU H A 43 LEU HBy 1.0 1.8 5.0 174 150 A 44 ASP H A 43 LEU H 1.0 1.8 4.0 175 151 A 43 LEU HA A 47 PHE HD% 1.0 1.8 5.5 176 152 A 43 LEU HDy% A 47 PHE HD% 1.0 1.8 5.5 177 153 A 44 ASP HA A 44 ASP HBy 1.0 1.8 5.0 178 153 A 44 ASP HA A 44 ASP HBx 1.0 1.8 5.0 179 154 A 44 ASP H A 44 ASP HA 1.0 1.8 4.0 180 155 A 44 ASP H A 44 ASP HBy 1.0 1.8 4.0 181 155 A 44 ASP H A 44 ASP HBx 1.0 1.8 4.0 182 156 A 44 ASP H A 45 ARG H 1.0 1.8 4.0 183 157 A 44 ASP H B 45 ARG HH1% 1.0 1.8 5.5 184 158 A 44 ASP H B 45 ARG HH2% 1.0 1.8 5.5 185 159 A 45 ARG HA A 45 ARG HBy 1.0 1.8 5.0 186 159 A 45 ARG HA A 45 ARG HBx 1.0 1.8 5.0 187 160 A 45 ARG H A 45 ARG HA 1.0 1.8 4.0 188 161 A 45 ARG H A 45 ARG HBy 1.0 1.8 4.0 189 161 A 45 ARG H A 45 ARG HBx 1.0 1.8 4.0 190 162 A 46 LEU HA A 46 LEU HBy 1.0 1.8 5.0 191 162 A 46 LEU HA A 46 LEU HBx 1.0 1.8 5.0 192 163 A 46 LEU HA A 46 LEU HDy% 1.0 1.8 5.0 193 164 A 46 LEU HA A 46 LEU H 1.0 1.8 4.0 194 165 A 46 LEU H A 46 LEU HBy 1.0 1.8 4.0 195 165 A 46 LEU HBx A 46 LEU H 1.0 1.8 4.0 196 166 A 47 PHE HD% A 46 LEU H 1.0 1.8 5.0 197 167 A 46 LEU HDx% A 47 PHE HE% 1.0 1.8 5.0 198 168 A 46 LEU HDx% A 47 PHE HD% 1.0 1.8 5.5 199 169 A 46 LEU HDy% A 47 PHE HE% 1.0 1.8 5.0 200 170 A 47 PHE HD% A 46 LEU HDy% 1.0 1.8 5.5 201 171 A 47 PHE HA A 47 PHE HB2 1.0 1.8 4.0 202 171 A 47 PHE HA A 47 PHE HB3 1.0 1.8 4.0 203 172 A 47 PHE HD% A 47 PHE HA 1.0 1.8 5.0 204 173 A 47 PHE HA A 47 PHE H 1.0 1.8 4.0 205 174 A 47 PHE H A 47 PHE HB2 1.0 1.8 5.0 206 174 A 47 PHE HB3 A 47 PHE H 1.0 1.8 5.0 207 175 A 47 PHE HD% A 47 PHE H 1.0 1.8 4.0 208 176 A 47 PHE H A 48 PHE H 1.0 1.8 4.0 209 177 A 47 PHE HA A 48 PHE HD1 1.0 1.8 4.5 210 177 A 47 PHE HA A 48 PHE HD2 1.0 1.8 4.5 211 178 A 47 PHE HD% A 47 PHE HB2 1.0 1.8 4.0 212 178 A 47 PHE HD% A 47 PHE HB3 1.0 1.8 4.0 213 179 A 47 PHE HB3 A 48 PHE HD2 1.0 1.8 5.0 214 179 A 47 PHE HB3 A 48 PHE HD1 1.0 1.8 5.0 215 179 A 47 PHE HB2 A 48 PHE HD1 1.0 1.8 5.0 216 179 A 48 PHE HD2 A 47 PHE HB2 1.0 1.8 5.0 217 180 A 48 PHE HA A 48 PHE HB2 1.0 1.8 4.0 218 180 A 48 PHE HA A 48 PHE HB3 1.0 1.8 4.0 219 181 A 48 PHE HA A 48 PHE HD1 1.0 1.8 4.0 220 181 A 48 PHE HA A 48 PHE HD2 1.0 1.8 4.0 221 182 A 48 PHE H A 48 PHE HA 1.0 1.8 4.0 222 183 A 48 PHE H A 48 PHE HB2 1.0 1.8 5.0 223 183 A 48 PHE H A 48 PHE HB3 1.0 1.8 5.0 224 184 A 48 PHE H A 48 PHE HD2 1.0 1.8 4.0 225 185 A 48 PHE H A 49 LYS H 1.0 1.8 5.0 226 186 A 48 PHE HA A 49 LYS HA 1.0 1.8 4.5 227 187 A 48 PHE HB3 A 48 PHE HD2 1.0 1.8 4.0 228 187 A 48 PHE HB3 A 48 PHE HD1 1.0 1.8 4.0 229 187 A 48 PHE HB2 A 48 PHE HD1 1.0 1.8 4.0 230 187 A 48 PHE HD2 A 48 PHE HB2 1.0 1.8 4.0 231 188 A 49 LYS HA A 48 PHE HB2 1.0 1.8 4.5 232 188 A 48 PHE HB3 A 49 LYS HA 1.0 1.8 4.5 233 189 A 49 LYS H A 49 LYS HA 1.0 1.8 5.0 234 190 A 49 LYS H A 49 LYS HB2 1.0 1.8 5.0 235 190 A 49 LYS H A 49 LYS HB3 1.0 1.8 5.0 236 191 B 23 SER H B 24 ASP H 1.0 1.8 4.0 237 192 B 24 ASP HA B 25 PRO HDx 1.0 1.8 3.5 238 192 B 24 ASP HA B 25 PRO HDy 1.0 1.8 3.5 239 193 B 25 PRO HA B 28 VAL HG11 1.0 1.8 5.0 240 194 B 25 PRO HA B 28 VAL HG21 1.0 1.8 5.0 241 195 B 26 LEU HA B 26 LEU HD11 1.0 1.8 4.0 242 196 B 26 LEU HA B 26 LEU H 1.0 1.8 4.0 243 197 B 26 LEU HD21 C 28 VAL HA 1.0 1.8 5.0 244 198 B 27 VAL HA B 27 VAL HG11 1.0 1.8 5.0 245 199 B 27 VAL HA B 27 VAL HG21 1.0 1.8 4.0 246 200 B 27 VAL HA B 27 VAL H 1.0 1.8 4.0 247 201 B 27 VAL HG21 B 27 VAL H 1.0 1.8 4.0 248 202 B 27 VAL H B 28 VAL H 1.0 1.8 4.0 249 203 B 28 VAL HA B 28 VAL HG11 1.0 1.8 5.0 250 204 B 28 VAL HA B 28 VAL HG21 1.0 1.8 4.0 251 205 B 28 VAL HA B 28 VAL H 1.0 1.8 4.0 252 206 B 28 VAL HG11 B 28 VAL H 1.0 1.8 5.0 253 207 B 28 VAL HG21 B 28 VAL H 1.0 1.8 3.8 254 208 B 28 VAL HG21 B 29 ALA H 1.0 1.8 5.0 255 209 B 29 ALA HA B 29 ALA HB1 1.0 1.8 4.0 256 210 B 29 ALA HA B 32 ILE HB 1.0 1.8 4.0 257 211 B 29 ALA HA B 32 ILE H 1.0 1.8 4.0 258 212 B 29 ALA HA B 32 ILE HD11 1.0 1.8 4.0 259 213 B 29 ALA H B 28 VAL HB 1.0 1.8 3.5 260 214 B 28 VAL HG11 B 29 ALA H 1.0 1.8 4.0 261 215 B 29 ALA H B 29 ALA HA 1.0 1.8 4.0 262 216 B 29 ALA H B 29 ALA HB1 1.0 1.8 4.0 263 217 B 29 ALA HB1 B 30 ALA H 1.0 1.8 5.0 264 218 B 29 ALA HB1 C 35 ILE HD11 1.0 1.6 4.0 265 219 B 30 ALA HA B 30 ALA HB1 1.0 1.8 4.0 266 220 B 30 ALA HA B 33 ILE HB 1.0 1.8 4.0 267 221 B 30 ALA HA B 33 ILE HD11 1.0 1.8 5.0 268 222 B 30 ALA HB1 C 31 ASN HA 1.0 1.8 5.0 269 223 B 30 ALA H B 30 ALA HA 1.0 1.8 4.0 270 224 B 30 ALA H B 30 ALA HB1 1.0 1.8 4.0 271 225 B 30 ALA HB1 B 31 ASN H 1.0 1.8 4.0 272 226 B 30 ALA HB1 B 33 ILE HD11 1.0 1.8 5.5 273 227 B 32 ILE HB B 32 ILE HA 1.0 1.8 5.0 274 228 B 32 ILE HA B 32 ILE HG21 1.0 1.8 5.0 275 229 B 32 ILE HA B 35 ILE HB 1.0 1.8 4.0 276 230 B 35 ILE HD11 B 32 ILE HA 1.0 1.8 5.0 277 231 B 32 ILE H B 32 ILE HA 1.0 1.8 4.0 278 232 B 32 ILE HB B 32 ILE H 1.0 1.8 4.0 279 233 B 32 ILE H B 32 ILE HD11 1.0 1.8 4.0 280 234 B 32 ILE H B 32 ILE HG21 1.0 1.8 5.0 281 235 B 32 ILE H B 33 ILE H 1.0 1.8 4.0 282 236 B 32 ILE HG21 B 33 ILE H 1.0 1.8 4.0 283 237 B 33 ILE HB B 33 ILE HA 1.0 1.8 5.0 284 238 B 33 ILE HA B 33 ILE HG21 1.0 1.8 5.0 285 239 B 33 ILE HA B 36 LEU HBx 1.0 1.8 4.0 286 239 B 33 ILE HA B 36 LEU HBy 1.0 1.8 4.0 287 240 B 33 ILE HA B 36 LEU HD11 1.0 1.8 5.0 288 241 B 33 ILE HA B 36 LEU HD21 1.0 1.8 5.0 289 242 B 33 ILE HA C 38 LEU HD11 1.0 1.8 4.0 290 243 B 33 ILE HA C 38 LEU HD21 1.0 1.8 5.5 291 244 B 33 ILE H B 33 ILE HA 1.0 1.8 4.0 292 245 B 33 ILE HB B 33 ILE H 1.0 1.8 4.0 293 246 B 33 ILE HD11 B 33 ILE H 1.0 1.8 5.0 294 247 B 33 ILE H B 33 ILE HG21 1.0 1.8 5.0 295 248 B 33 ILE HB C 38 LEU HD11 1.0 1.8 5.0 296 249 B 33 ILE HD11 C 35 ILE HA 1.0 1.8 5.5 297 250 B 33 ILE HD11 C 35 ILE HG1x 1.0 1.8 5.5 298 250 B 33 ILE HD11 C 35 ILE HG21 1.0 1.8 5.5 299 250 B 33 ILE HD11 C 35 ILE HG1y 1.0 1.8 5.5 300 251 B 33 ILE HG21 C 35 ILE HA 1.0 1.8 5.0 301 252 B 33 ILE HG21 C 35 ILE H 1.0 1.8 5.5 302 253 B 33 ILE HG21 C 38 LEU HG 1.0 1.8 5.5 303 254 B 33 ILE HG21 C 38 LEU HBx 1.0 1.8 4.0 304 254 B 33 ILE HG21 C 38 LEU HBy 1.0 1.8 4.0 305 255 B 34 GLY H B 34 GLY HAy 1.0 1.8 4.0 306 256 B 34 GLY H B 34 GLY HAx 1.0 1.8 4.0 307 257 B 35 ILE H B 34 GLY H 1.0 1.8 4.0 308 258 B 35 ILE HA B 35 ILE HB 1.0 1.8 5.0 309 259 B 35 ILE HA B 35 ILE HG21 1.0 1.8 5.0 310 260 B 35 ILE HA B 38 LEU H 1.0 1.8 4.0 311 261 B 38 LEU HD11 B 35 ILE HA 1.0 1.8 4.0 312 262 B 38 LEU HD21 B 35 ILE HA 1.0 1.8 5.5 313 263 B 35 ILE HA B 35 ILE H 1.0 1.8 4.0 314 264 B 35 ILE H B 35 ILE HB 1.0 1.8 4.0 315 265 B 35 ILE H B 35 ILE HG21 1.0 1.8 5.0 316 266 B 35 ILE H B 36 LEU H 1.0 1.8 4.0 317 267 B 36 LEU H B 35 ILE HG21 1.0 1.8 4.0 318 268 B 36 LEU HA B 36 LEU HBx 1.0 1.8 5.0 319 268 B 36 LEU HBy B 36 LEU HA 1.0 1.8 5.0 320 269 B 36 LEU HD11 B 36 LEU HA 1.0 1.8 5.0 321 270 B 36 LEU HA B 39 ILE H 1.0 1.8 4.0 322 271 B 36 LEU HA B 39 ILE HD11 1.0 1.8 4.0 323 272 B 36 LEU H B 36 LEU HA 1.0 1.8 4.0 324 273 B 36 LEU H B 36 LEU HBx 1.0 1.8 4.0 325 273 B 36 LEU HBy B 36 LEU H 1.0 1.8 4.0 326 274 B 36 LEU HD11 B 36 LEU H 1.0 1.8 5.0 327 275 B 36 LEU HD21 B 36 LEU H 1.0 1.8 5.0 328 276 B 36 LEU H B 37 HIS H 1.0 1.8 4.0 329 277 C 38 LEU HD11 B 36 LEU HBx 1.0 1.8 5.5 330 277 B 36 LEU HBy C 38 LEU HD11 1.0 1.8 5.5 331 278 C 38 LEU HD21 B 36 LEU HBx 1.0 1.8 5.0 332 278 B 36 LEU HBy C 38 LEU HD21 1.0 1.8 5.0 333 279 B 37 HIS H B 36 LEU HBx 1.0 1.8 5.0 334 279 B 36 LEU HBy B 37 HIS H 1.0 1.8 5.0 335 280 B 37 HIS HA B 37 HIS HBx 1.0 1.8 5.0 336 280 B 37 HIS HA B 37 HIS HBy 1.0 1.8 5.0 337 281 C 38 LEU HD11 B 37 HIS HA 1.0 1.8 4.0 338 282 C 38 LEU HD21 B 37 HIS HA 1.0 1.8 3.5 339 283 B 37 HIS H B 37 HIS HA 1.0 1.8 4.0 340 284 B 37 HIS H B 37 HIS HBx 1.0 1.8 4.0 341 284 B 37 HIS H B 37 HIS HBy 1.0 1.8 4.0 342 285 B 38 LEU H B 37 HIS H 1.0 1.8 4.0 343 286 C 38 LEU HD11 B 37 HIS H 1.0 1.8 5.0 344 287 C 38 LEU HD21 B 37 HIS H 1.0 1.8 5.0 345 288 C 38 LEU HD11 B 37 HIS HBx 1.0 1.8 5.0 346 288 C 38 LEU HD11 B 37 HIS HBy 1.0 1.8 5.0 347 289 C 38 LEU HD21 B 37 HIS HBx 1.0 1.8 5.0 348 289 C 38 LEU HD21 B 37 HIS HBy 1.0 1.8 5.0 349 290 B 38 LEU HD11 B 37 HIS HD2 1.0 1.8 5.0 350 291 B 38 LEU HD21 B 37 HIS HD2 1.0 1.8 4.0 351 292 B 37 HIS HE1 C 41 TRP HBx 1.0 1.8 5.0 352 292 B 37 HIS HE1 C 41 TRP HBy 1.0 1.8 5.0 353 293 B 37 HIS HE1 C 41 TRP HE3 1.0 1.8 5.5 354 294 B 38 LEU HA B 38 LEU HBx 1.0 1.8 4.0 355 294 B 38 LEU HBy B 38 LEU HA 1.0 1.8 4.0 356 295 B 38 LEU HD11 B 38 LEU HA 1.0 1.8 5.5 357 296 B 38 LEU HD21 B 38 LEU HA 1.0 1.8 5.0 358 297 B 38 LEU HA B 41 TRP HBx 1.0 1.8 4.0 359 297 B 41 TRP HBy B 38 LEU HA 1.0 1.8 4.0 360 298 B 38 LEU H B 38 LEU HA 1.0 1.8 4.0 361 299 B 38 LEU H B 38 LEU HBx 1.0 1.8 5.0 362 299 B 38 LEU HBy B 38 LEU H 1.0 1.8 5.0 363 300 B 38 LEU HD11 B 38 LEU H 1.0 1.8 5.0 364 301 B 38 LEU HD21 B 38 LEU H 1.0 1.8 5.0 365 302 B 38 LEU H B 39 ILE H 1.0 1.8 4.0 366 303 B 39 ILE HA B 39 ILE HB 1.0 1.8 5.0 367 304 B 39 ILE HD11 B 39 ILE HA 1.0 1.8 5.0 368 305 B 39 ILE HA B 39 ILE HG21 1.0 1.8 5.0 369 306 B 39 ILE HA B 42 ILE HG21 1.0 1.8 4.0 370 307 B 39 ILE H B 39 ILE HA 1.0 1.8 4.0 371 308 B 39 ILE H B 39 ILE HB 1.0 1.8 4.0 372 309 B 39 ILE H B 39 ILE HD11 1.0 1.8 5.0 373 310 B 39 ILE H B 39 ILE HG21 1.0 1.8 5.0 374 311 B 39 ILE H B 40 LEU H 1.0 1.8 4.0 375 312 B 39 ILE HG21 B 40 LEU H 1.0 1.8 5.0 376 313 B 40 LEU HA B 40 LEU HBx 1.0 1.8 4.0 377 313 B 40 LEU HA B 40 LEU HBy 1.0 1.8 4.0 378 314 B 40 LEU HA B 40 LEU HD21 1.0 1.8 4.0 379 315 B 40 LEU H B 40 LEU HA 1.0 1.8 4.0 380 316 B 40 LEU H B 40 LEU HBx 1.0 1.8 5.0 381 316 B 40 LEU H B 40 LEU HBy 1.0 1.8 5.0 382 317 B 40 LEU H B 40 LEU HD21 1.0 1.8 5.0 383 318 B 40 LEU H B 41 TRP H 1.0 1.8 4.0 384 319 B 41 TRP HA B 41 TRP HBx 1.0 1.8 5.0 385 319 B 41 TRP HBy B 41 TRP HA 1.0 1.8 5.0 386 320 B 41 TRP HA B 44 ASP H 1.0 1.8 4.0 387 321 B 41 TRP H B 41 TRP HA 1.0 1.8 4.0 388 322 B 41 TRP H B 41 TRP HBx 1.0 1.8 4.0 389 322 B 41 TRP HBy B 41 TRP H 1.0 1.8 4.0 390 323 B 41 TRP H B 42 ILE H 1.0 1.8 4.0 391 324 B 42 ILE HA B 42 ILE HB 1.0 1.8 4.0 392 325 B 42 ILE HG21 B 42 ILE HA 1.0 1.8 5.0 393 326 B 42 ILE H B 42 ILE HA 1.0 1.8 4.0 394 327 B 42 ILE H B 42 ILE HB 1.0 1.8 4.0 395 328 B 42 ILE HG21 B 42 ILE H 1.0 1.8 5.0 396 329 B 42 ILE H B 43 LEU H 1.0 1.8 4.0 397 330 B 41 TRP HE3 B 42 ILE HD11 1.0 1.8 4.5 398 331 B 42 ILE HD11 B 41 TRP HZ3 1.0 1.8 5.0 399 332 B 42 ILE HG21 B 43 LEU HA 1.0 1.8 4.0 400 333 B 42 ILE HG21 B 43 LEU H 1.0 1.8 4.0 401 334 B 42 ILE HG21 B 46 LEU HD11 1.0 1.8 4.5 402 335 B 43 LEU HA B 43 LEU HBx 1.0 1.8 4.0 403 335 B 43 LEU HA B 43 LEU HBy 1.0 1.8 4.0 404 336 B 43 LEU HA B 43 LEU HD21 1.0 1.8 4.0 405 337 B 44 ASP H B 43 LEU HA 1.0 1.8 5.0 406 338 B 43 LEU H B 43 LEU HA 1.0 1.8 4.0 407 339 B 43 LEU H B 43 LEU HBx 1.0 1.8 5.0 408 339 B 43 LEU H B 43 LEU HBy 1.0 1.8 5.0 409 340 B 44 ASP H B 43 LEU H 1.0 1.8 4.0 410 341 B 43 LEU HA B 47 PHE HD% 1.0 1.8 5.5 411 342 B 43 LEU HD21 B 47 PHE HD% 1.0 1.8 5.5 412 343 B 44 ASP HA B 44 ASP HBx 1.0 1.8 5.0 413 343 B 44 ASP HA B 44 ASP HBy 1.0 1.8 5.0 414 344 B 44 ASP H B 44 ASP HA 1.0 1.8 4.0 415 345 B 44 ASP H B 44 ASP HBx 1.0 1.8 4.0 416 345 B 44 ASP H B 44 ASP HBy 1.0 1.8 4.0 417 346 B 44 ASP H B 45 ARG H 1.0 1.8 4.0 418 347 B 44 ASP H C 45 ARG HH1% 1.0 1.8 5.5 419 348 B 44 ASP H C 45 ARG HH2% 1.0 1.8 5.5 420 349 B 45 ARG HA B 45 ARG HBx 1.0 1.8 5.0 421 349 B 45 ARG HA B 45 ARG HBy 1.0 1.8 5.0 422 350 B 45 ARG H B 45 ARG HA 1.0 1.8 4.0 423 351 B 45 ARG H B 45 ARG HBx 1.0 1.8 4.0 424 351 B 45 ARG H B 45 ARG HBy 1.0 1.8 4.0 425 352 B 46 LEU HA B 46 LEU HBx 1.0 1.8 5.0 426 352 B 46 LEU HA B 46 LEU HBy 1.0 1.8 5.0 427 353 B 46 LEU HA B 46 LEU HD21 1.0 1.8 5.0 428 354 B 46 LEU HA B 46 LEU H 1.0 1.8 4.0 429 355 B 46 LEU H B 46 LEU HBx 1.0 1.8 4.0 430 355 B 46 LEU HBy B 46 LEU H 1.0 1.8 4.0 431 356 B 47 PHE HD% B 46 LEU H 1.0 1.8 5.0 432 357 B 46 LEU HD11 B 47 PHE HE% 1.0 1.8 5.0 433 358 B 46 LEU HD11 B 47 PHE HD% 1.0 1.8 5.5 434 359 B 46 LEU HD21 B 47 PHE HE% 1.0 1.8 5.0 435 360 B 47 PHE HD% B 46 LEU HD21 1.0 1.8 5.5 436 361 B 47 PHE HA B 47 PHE HBx 1.0 1.8 4.0 437 361 B 47 PHE HA B 47 PHE HBy 1.0 1.8 4.0 438 362 B 47 PHE HD% B 47 PHE HA 1.0 1.8 5.0 439 363 B 47 PHE HA B 47 PHE H 1.0 1.8 4.0 440 364 B 47 PHE H B 47 PHE HBx 1.0 1.8 5.0 441 364 B 47 PHE HBy B 47 PHE H 1.0 1.8 5.0 442 365 B 47 PHE HD% B 47 PHE H 1.0 1.8 4.0 443 366 B 47 PHE H B 48 PHE H 1.0 1.8 4.0 444 367 B 47 PHE HA B 48 PHE HDx 1.0 1.8 4.5 445 367 B 47 PHE HA B 48 PHE HDy 1.0 1.8 4.5 446 368 B 47 PHE HD% B 47 PHE HBx 1.0 1.8 4.0 447 368 B 47 PHE HD% B 47 PHE HBy 1.0 1.8 4.0 448 369 B 47 PHE HBy B 48 PHE HDy 1.0 1.8 5.0 449 369 B 48 PHE HDy B 47 PHE HBx 1.0 1.8 5.0 450 369 B 47 PHE HBx B 48 PHE HDx 1.0 1.8 5.0 451 369 B 47 PHE HBy B 48 PHE HDx 1.0 1.8 5.0 452 370 B 48 PHE HA B 48 PHE HBx 1.0 1.8 4.0 453 370 B 48 PHE HA B 48 PHE HBy 1.0 1.8 4.0 454 371 B 48 PHE HA B 48 PHE HDx 1.0 1.8 4.0 455 371 B 48 PHE HA B 48 PHE HDy 1.0 1.8 4.0 456 372 B 48 PHE H B 48 PHE HA 1.0 1.8 4.0 457 373 B 48 PHE H B 48 PHE HBx 1.0 1.8 5.0 458 373 B 48 PHE H B 48 PHE HBy 1.0 1.8 5.0 459 374 B 48 PHE H B 48 PHE HDy 1.0 1.8 4.0 460 375 B 48 PHE H B 49 LYS H 1.0 1.8 5.0 461 376 B 48 PHE HA B 49 LYS HA 1.0 1.8 4.5 462 377 B 48 PHE HBy B 48 PHE HDx 1.0 1.8 4.0 463 377 B 48 PHE HBy B 48 PHE HDy 1.0 1.8 4.0 464 377 B 48 PHE HBx B 48 PHE HDx 1.0 1.8 4.0 465 377 B 48 PHE HDy B 48 PHE HBx 1.0 1.8 4.0 466 378 B 49 LYS HA B 48 PHE HBx 1.0 1.8 4.5 467 378 B 48 PHE HBy B 49 LYS HA 1.0 1.8 4.5 468 379 B 49 LYS H B 49 LYS HA 1.0 1.8 5.0 469 380 B 49 LYS H B 49 LYS HBx 1.0 1.8 5.0 470 380 B 49 LYS H B 49 LYS HBy 1.0 1.8 5.0 471 381 C 23 SER H C 24 ASP H 1.0 1.8 4.0 472 382 C 24 ASP HA C 25 PRO HDx 1.0 1.8 3.5 473 382 C 24 ASP HA C 25 PRO HDy 1.0 1.8 3.5 474 383 C 25 PRO HA C 28 VAL HG11 1.0 1.8 5.0 475 384 C 25 PRO HA C 28 VAL HG21 1.0 1.8 5.0 476 385 C 26 LEU HA C 26 LEU HD11 1.0 1.8 4.0 477 386 C 26 LEU HA C 26 LEU H 1.0 1.8 4.0 478 387 C 26 LEU HD21 D 28 VAL HA 1.0 1.8 5.0 479 388 C 27 VAL HA C 27 VAL HG11 1.0 1.8 5.0 480 389 C 27 VAL HA C 27 VAL HG21 1.0 1.8 4.0 481 390 C 27 VAL HA C 27 VAL H 1.0 1.8 4.0 482 391 C 27 VAL HG21 C 27 VAL H 1.0 1.8 4.0 483 392 C 27 VAL H C 28 VAL H 1.0 1.8 4.0 484 393 C 28 VAL HA C 28 VAL HG11 1.0 1.8 5.0 485 394 C 28 VAL HA C 28 VAL HG21 1.0 1.8 4.0 486 395 C 28 VAL HA C 28 VAL H 1.0 1.8 4.0 487 396 C 28 VAL HG11 C 28 VAL H 1.0 1.8 5.0 488 397 C 28 VAL HG21 C 28 VAL H 1.0 1.8 3.8 489 398 C 28 VAL HG21 C 29 ALA H 1.0 1.8 5.0 490 399 C 29 ALA HA C 29 ALA HB1 1.0 1.8 4.0 491 400 C 29 ALA HA C 32 ILE HB 1.0 1.8 4.0 492 401 C 29 ALA HA C 32 ILE H 1.0 1.8 4.0 493 402 C 29 ALA HA C 32 ILE HD11 1.0 1.8 4.0 494 403 C 29 ALA H C 28 VAL HB 1.0 1.8 3.5 495 404 C 28 VAL HG11 C 29 ALA H 1.0 1.8 4.0 496 405 C 29 ALA H C 29 ALA HA 1.0 1.8 4.0 497 406 C 29 ALA H C 29 ALA HB1 1.0 1.8 4.0 498 407 C 29 ALA HB1 C 30 ALA H 1.0 1.8 5.0 499 408 C 29 ALA HB1 D 35 ILE HD11 1.0 1.6 4.0 500 409 C 30 ALA HA C 30 ALA HB1 1.0 1.8 4.0 501 410 C 30 ALA HA C 33 ILE HB 1.0 1.8 4.0 502 411 C 30 ALA HA C 33 ILE HD11 1.0 1.8 5.0 503 412 C 30 ALA HB1 D 31 ASN HA 1.0 1.8 5.0 504 413 C 30 ALA H C 30 ALA HA 1.0 1.8 4.0 505 414 C 30 ALA H C 30 ALA HB1 1.0 1.8 4.0 506 415 C 30 ALA HB1 C 31 ASN H 1.0 1.8 4.0 507 416 C 30 ALA HB1 C 33 ILE HD11 1.0 1.8 5.5 508 417 C 32 ILE HB C 32 ILE HA 1.0 1.8 5.0 509 418 C 32 ILE HA C 32 ILE HG21 1.0 1.8 5.0 510 419 C 32 ILE HA C 35 ILE HB 1.0 1.8 4.0 511 420 C 35 ILE HD11 C 32 ILE HA 1.0 1.8 5.0 512 421 C 32 ILE H C 32 ILE HA 1.0 1.8 4.0 513 422 C 32 ILE HB C 32 ILE H 1.0 1.8 4.0 514 423 C 32 ILE H C 32 ILE HD11 1.0 1.8 4.0 515 424 C 32 ILE H C 32 ILE HG21 1.0 1.8 5.0 516 425 C 32 ILE H C 33 ILE H 1.0 1.8 4.0 517 426 C 32 ILE HG21 C 33 ILE H 1.0 1.8 4.0 518 427 C 33 ILE HB C 33 ILE HA 1.0 1.8 5.0 519 428 C 33 ILE HA C 33 ILE HG21 1.0 1.8 5.0 520 429 C 33 ILE HA C 36 LEU HBx 1.0 1.8 4.0 521 429 C 33 ILE HA C 36 LEU HBy 1.0 1.8 4.0 522 430 C 33 ILE HA C 36 LEU HD11 1.0 1.8 5.0 523 431 C 33 ILE HA C 36 LEU HD21 1.0 1.8 5.0 524 432 C 33 ILE HA D 38 LEU HD11 1.0 1.8 4.0 525 433 C 33 ILE HA D 38 LEU HD21 1.0 1.8 5.5 526 434 C 33 ILE H C 33 ILE HA 1.0 1.8 4.0 527 435 C 33 ILE HB C 33 ILE H 1.0 1.8 4.0 528 436 C 33 ILE HD11 C 33 ILE H 1.0 1.8 5.0 529 437 C 33 ILE H C 33 ILE HG21 1.0 1.8 5.0 530 438 C 33 ILE HB D 38 LEU HD11 1.0 1.8 5.0 531 439 C 33 ILE HD11 D 35 ILE HA 1.0 1.8 5.5 532 440 C 33 ILE HD11 D 35 ILE HG1x 1.0 1.8 5.5 533 440 C 33 ILE HD11 D 35 ILE HG21 1.0 1.8 5.5 534 440 C 33 ILE HD11 D 35 ILE HG1y 1.0 1.8 5.5 535 441 C 33 ILE HG21 D 35 ILE HA 1.0 1.8 5.0 536 442 C 33 ILE HG21 D 35 ILE H 1.0 1.8 5.5 537 443 C 33 ILE HG21 D 38 LEU HG 1.0 1.8 5.5 538 444 C 33 ILE HG21 D 38 LEU HBx 1.0 1.8 4.0 539 444 C 33 ILE HG21 D 38 LEU HBy 1.0 1.8 4.0 540 445 C 34 GLY H C 34 GLY HAy 1.0 1.8 4.0 541 446 C 34 GLY H C 34 GLY HAx 1.0 1.8 4.0 542 447 C 35 ILE H C 34 GLY H 1.0 1.8 4.0 543 448 C 35 ILE HA C 35 ILE HB 1.0 1.8 5.0 544 449 C 35 ILE HA C 35 ILE HG21 1.0 1.8 5.0 545 450 C 35 ILE HA C 38 LEU H 1.0 1.8 4.0 546 451 C 38 LEU HD11 C 35 ILE HA 1.0 1.8 4.0 547 452 C 38 LEU HD21 C 35 ILE HA 1.0 1.8 5.5 548 453 C 35 ILE HA C 35 ILE H 1.0 1.8 4.0 549 454 C 35 ILE H C 35 ILE HB 1.0 1.8 4.0 550 455 C 35 ILE H C 35 ILE HG21 1.0 1.8 5.0 551 456 C 35 ILE H C 36 LEU H 1.0 1.8 4.0 552 457 C 36 LEU H C 35 ILE HG21 1.0 1.8 4.0 553 458 C 36 LEU HA C 36 LEU HBx 1.0 1.8 5.0 554 458 C 36 LEU HBy C 36 LEU HA 1.0 1.8 5.0 555 459 C 36 LEU HD11 C 36 LEU HA 1.0 1.8 5.0 556 460 C 36 LEU HA C 39 ILE H 1.0 1.8 4.0 557 461 C 36 LEU HA C 39 ILE HD11 1.0 1.8 4.0 558 462 C 36 LEU H C 36 LEU HA 1.0 1.8 4.0 559 463 C 36 LEU H C 36 LEU HBx 1.0 1.8 4.0 560 463 C 36 LEU HBy C 36 LEU H 1.0 1.8 4.0 561 464 C 36 LEU HD11 C 36 LEU H 1.0 1.8 5.0 562 465 C 36 LEU HD21 C 36 LEU H 1.0 1.8 5.0 563 466 C 36 LEU H C 37 HIS H 1.0 1.8 4.0 564 467 D 38 LEU HD11 C 36 LEU HBx 1.0 1.8 5.5 565 467 C 36 LEU HBy D 38 LEU HD11 1.0 1.8 5.5 566 468 D 38 LEU HD21 C 36 LEU HBx 1.0 1.8 5.0 567 468 C 36 LEU HBy D 38 LEU HD21 1.0 1.8 5.0 568 469 C 37 HIS H C 36 LEU HBx 1.0 1.8 5.0 569 469 C 36 LEU HBy C 37 HIS H 1.0 1.8 5.0 570 470 C 37 HIS HA C 37 HIS HBx 1.0 1.8 5.0 571 470 C 37 HIS HA C 37 HIS HBy 1.0 1.8 5.0 572 471 D 38 LEU HD11 C 37 HIS HA 1.0 1.8 4.0 573 472 D 38 LEU HD21 C 37 HIS HA 1.0 1.8 3.5 574 473 C 37 HIS H C 37 HIS HA 1.0 1.8 4.0 575 474 C 37 HIS H C 37 HIS HBx 1.0 1.8 4.0 576 474 C 37 HIS H C 37 HIS HBy 1.0 1.8 4.0 577 475 C 38 LEU H C 37 HIS H 1.0 1.8 4.0 578 476 D 38 LEU HD11 C 37 HIS H 1.0 1.8 5.0 579 477 D 38 LEU HD21 C 37 HIS H 1.0 1.8 5.0 580 478 D 38 LEU HD11 C 37 HIS HBx 1.0 1.8 5.0 581 478 D 38 LEU HD11 C 37 HIS HBy 1.0 1.8 5.0 582 479 D 38 LEU HD21 C 37 HIS HBx 1.0 1.8 5.0 583 479 D 38 LEU HD21 C 37 HIS HBy 1.0 1.8 5.0 584 480 C 38 LEU HD11 C 37 HIS HD2 1.0 1.8 5.0 585 481 C 38 LEU HD21 C 37 HIS HD2 1.0 1.8 4.0 586 482 C 37 HIS HE1 D 41 TRP HBx 1.0 1.8 5.0 587 482 C 37 HIS HE1 D 41 TRP HBy 1.0 1.8 5.0 588 483 C 37 HIS HE1 D 41 TRP HE3 1.0 1.8 5.5 589 484 C 38 LEU HA C 38 LEU HBx 1.0 1.8 4.0 590 484 C 38 LEU HBy C 38 LEU HA 1.0 1.8 4.0 591 485 C 38 LEU HD11 C 38 LEU HA 1.0 1.8 5.5 592 486 C 38 LEU HD21 C 38 LEU HA 1.0 1.8 5.0 593 487 C 38 LEU HA C 41 TRP HBx 1.0 1.8 4.0 594 487 C 41 TRP HBy C 38 LEU HA 1.0 1.8 4.0 595 488 C 38 LEU H C 38 LEU HA 1.0 1.8 4.0 596 489 C 38 LEU H C 38 LEU HBx 1.0 1.8 5.0 597 489 C 38 LEU HBy C 38 LEU H 1.0 1.8 5.0 598 490 C 38 LEU HD11 C 38 LEU H 1.0 1.8 5.0 599 491 C 38 LEU HD21 C 38 LEU H 1.0 1.8 5.0 600 492 C 38 LEU H C 39 ILE H 1.0 1.8 4.0 601 493 C 39 ILE HA C 39 ILE HB 1.0 1.8 5.0 602 494 C 39 ILE HD11 C 39 ILE HA 1.0 1.8 5.0 603 495 C 39 ILE HA C 39 ILE HG21 1.0 1.8 5.0 604 496 C 39 ILE HA C 42 ILE HG21 1.0 1.8 4.0 605 497 C 39 ILE H C 39 ILE HA 1.0 1.8 4.0 606 498 C 39 ILE H C 39 ILE HB 1.0 1.8 4.0 607 499 C 39 ILE H C 39 ILE HD11 1.0 1.8 5.0 608 500 C 39 ILE H C 39 ILE HG21 1.0 1.8 5.0 609 501 C 39 ILE H C 40 LEU H 1.0 1.8 4.0 610 502 C 39 ILE HG21 C 40 LEU H 1.0 1.8 5.0 611 503 C 40 LEU HA C 40 LEU HBx 1.0 1.8 4.0 612 503 C 40 LEU HA C 40 LEU HBy 1.0 1.8 4.0 613 504 C 40 LEU HA C 40 LEU HD21 1.0 1.8 4.0 614 505 C 40 LEU H C 40 LEU HA 1.0 1.8 4.0 615 506 C 40 LEU H C 40 LEU HBx 1.0 1.8 5.0 616 506 C 40 LEU H C 40 LEU HBy 1.0 1.8 5.0 617 507 C 40 LEU H C 40 LEU HD21 1.0 1.8 5.0 618 508 C 40 LEU H C 41 TRP H 1.0 1.8 4.0 619 509 C 41 TRP HA C 41 TRP HBx 1.0 1.8 5.0 620 509 C 41 TRP HBy C 41 TRP HA 1.0 1.8 5.0 621 510 C 41 TRP HA C 44 ASP H 1.0 1.8 4.0 622 511 C 41 TRP H C 41 TRP HA 1.0 1.8 4.0 623 512 C 41 TRP H C 41 TRP HBx 1.0 1.8 4.0 624 512 C 41 TRP HBy C 41 TRP H 1.0 1.8 4.0 625 513 C 41 TRP H C 42 ILE H 1.0 1.8 4.0 626 514 C 42 ILE HA C 42 ILE HB 1.0 1.8 4.0 627 515 C 42 ILE HG21 C 42 ILE HA 1.0 1.8 5.0 628 516 C 42 ILE H C 42 ILE HA 1.0 1.8 4.0 629 517 C 42 ILE H C 42 ILE HB 1.0 1.8 4.0 630 518 C 42 ILE HG21 C 42 ILE H 1.0 1.8 5.0 631 519 C 42 ILE H C 43 LEU H 1.0 1.8 4.0 632 520 C 41 TRP HE3 C 42 ILE HD11 1.0 1.8 4.5 633 521 C 42 ILE HD11 C 41 TRP HZ3 1.0 1.8 5.0 634 522 C 42 ILE HG21 C 43 LEU HA 1.0 1.8 4.0 635 523 C 42 ILE HG21 C 43 LEU H 1.0 1.8 4.0 636 524 C 42 ILE HG21 C 46 LEU HD11 1.0 1.8 4.5 637 525 C 43 LEU HA C 43 LEU HBx 1.0 1.8 4.0 638 525 C 43 LEU HA C 43 LEU HBy 1.0 1.8 4.0 639 526 C 43 LEU HA C 43 LEU HD21 1.0 1.8 4.0 640 527 C 44 ASP H C 43 LEU HA 1.0 1.8 5.0 641 528 C 43 LEU H C 43 LEU HA 1.0 1.8 4.0 642 529 C 43 LEU H C 43 LEU HBx 1.0 1.8 5.0 643 529 C 43 LEU H C 43 LEU HBy 1.0 1.8 5.0 644 530 C 44 ASP H C 43 LEU H 1.0 1.8 4.0 645 531 C 43 LEU HA C 47 PHE HD% 1.0 1.8 5.5 646 532 C 43 LEU HD21 C 47 PHE HD% 1.0 1.8 5.5 647 533 C 44 ASP HA C 44 ASP HBx 1.0 1.8 5.0 648 533 C 44 ASP HA C 44 ASP HBy 1.0 1.8 5.0 649 534 C 44 ASP H C 44 ASP HA 1.0 1.8 4.0 650 535 C 44 ASP H C 44 ASP HBx 1.0 1.8 4.0 651 535 C 44 ASP H C 44 ASP HBy 1.0 1.8 4.0 652 536 C 44 ASP H C 45 ARG H 1.0 1.8 4.0 653 537 C 44 ASP H D 45 ARG HH1% 1.0 1.8 5.5 654 538 C 44 ASP H D 45 ARG HH2% 1.0 1.8 5.5 655 539 C 45 ARG HA C 45 ARG HBx 1.0 1.8 5.0 656 539 C 45 ARG HA C 45 ARG HBy 1.0 1.8 5.0 657 540 C 45 ARG H C 45 ARG HA 1.0 1.8 4.0 658 541 C 45 ARG H C 45 ARG HBx 1.0 1.8 4.0 659 541 C 45 ARG H C 45 ARG HBy 1.0 1.8 4.0 660 542 C 46 LEU HA C 46 LEU HBx 1.0 1.8 5.0 661 542 C 46 LEU HA C 46 LEU HBy 1.0 1.8 5.0 662 543 C 46 LEU HA C 46 LEU HD21 1.0 1.8 5.0 663 544 C 46 LEU HA C 46 LEU H 1.0 1.8 4.0 664 545 C 46 LEU H C 46 LEU HBx 1.0 1.8 4.0 665 545 C 46 LEU HBy C 46 LEU H 1.0 1.8 4.0 666 546 C 47 PHE HD% C 46 LEU H 1.0 1.8 5.0 667 547 C 46 LEU HD11 C 47 PHE HE% 1.0 1.8 5.0 668 548 C 46 LEU HD11 C 47 PHE HD% 1.0 1.8 5.5 669 549 C 46 LEU HD21 C 47 PHE HE% 1.0 1.8 5.0 670 550 C 47 PHE HD% C 46 LEU HD21 1.0 1.8 5.5 671 551 C 47 PHE HA C 47 PHE HBx 1.0 1.8 4.0 672 551 C 47 PHE HA C 47 PHE HBy 1.0 1.8 4.0 673 552 C 47 PHE HD% C 47 PHE HA 1.0 1.8 5.0 674 553 C 47 PHE HA C 47 PHE H 1.0 1.8 4.0 675 554 C 47 PHE H C 47 PHE HBx 1.0 1.8 5.0 676 554 C 47 PHE HBy C 47 PHE H 1.0 1.8 5.0 677 555 C 47 PHE HD% C 47 PHE H 1.0 1.8 4.0 678 556 C 47 PHE H C 48 PHE H 1.0 1.8 4.0 679 557 C 47 PHE HA C 48 PHE HDx 1.0 1.8 4.5 680 557 C 47 PHE HA C 48 PHE HDy 1.0 1.8 4.5 681 558 C 47 PHE HD% C 47 PHE HBx 1.0 1.8 4.0 682 558 C 47 PHE HD% C 47 PHE HBy 1.0 1.8 4.0 683 559 C 47 PHE HBy C 48 PHE HDy 1.0 1.8 5.0 684 559 C 47 PHE HBx C 48 PHE HDx 1.0 1.8 5.0 685 559 C 47 PHE HBy C 48 PHE HDx 1.0 1.8 5.0 686 559 C 48 PHE HDy C 47 PHE HBx 1.0 1.8 5.0 687 560 C 48 PHE HA C 48 PHE HBx 1.0 1.8 4.0 688 560 C 48 PHE HA C 48 PHE HBy 1.0 1.8 4.0 689 561 C 48 PHE HA C 48 PHE HDx 1.0 1.8 4.0 690 561 C 48 PHE HA C 48 PHE HDy 1.0 1.8 4.0 691 562 C 48 PHE H C 48 PHE HA 1.0 1.8 4.0 692 563 C 48 PHE H C 48 PHE HBx 1.0 1.8 5.0 693 563 C 48 PHE H C 48 PHE HBy 1.0 1.8 5.0 694 564 C 48 PHE H C 48 PHE HDy 1.0 1.8 4.0 695 565 C 48 PHE H C 49 LYS H 1.0 1.8 5.0 696 566 C 48 PHE HA C 49 LYS HA 1.0 1.8 4.5 697 567 C 48 PHE HDy C 48 PHE HBx 1.0 1.8 4.0 698 567 C 48 PHE HBy C 48 PHE HDx 1.0 1.8 4.0 699 567 C 48 PHE HBy C 48 PHE HDy 1.0 1.8 4.0 700 567 C 48 PHE HBx C 48 PHE HDx 1.0 1.8 4.0 701 568 C 49 LYS HA C 48 PHE HBx 1.0 1.8 4.5 702 568 C 48 PHE HBy C 49 LYS HA 1.0 1.8 4.5 703 569 C 49 LYS H C 49 LYS HA 1.0 1.8 5.0 704 570 C 49 LYS H C 49 LYS HBx 1.0 1.8 5.0 705 570 C 49 LYS H C 49 LYS HBy 1.0 1.8 5.0 706 571 D 23 SER H D 24 ASP H 1.0 1.8 4.0 707 572 D 24 ASP HA D 25 PRO HDx 1.0 1.8 3.5 708 572 D 24 ASP HA D 25 PRO HDy 1.0 1.8 3.5 709 573 D 25 PRO HA D 28 VAL HG11 1.0 1.8 5.0 710 574 D 25 PRO HA D 28 VAL HG21 1.0 1.8 5.0 711 575 D 26 LEU HA D 26 LEU HD11 1.0 1.8 4.0 712 576 D 26 LEU HA D 26 LEU H 1.0 1.8 4.0 713 577 A 28 VAL HA D 26 LEU HD21 1.0 1.8 5.0 714 578 D 27 VAL HA D 27 VAL HG11 1.0 1.8 5.0 715 579 D 27 VAL HA D 27 VAL HG21 1.0 1.8 4.0 716 580 D 27 VAL HA D 27 VAL H 1.0 1.8 4.0 717 581 D 27 VAL HG21 D 27 VAL H 1.0 1.8 4.0 718 582 D 27 VAL H D 28 VAL H 1.0 1.8 4.0 719 583 D 28 VAL HA D 28 VAL HG11 1.0 1.8 5.0 720 584 D 28 VAL HA D 28 VAL HG21 1.0 1.8 4.0 721 585 D 28 VAL HA D 28 VAL H 1.0 1.8 4.0 722 586 D 28 VAL HG11 D 28 VAL H 1.0 1.8 5.0 723 587 D 28 VAL HG21 D 28 VAL H 1.0 1.8 3.8 724 588 D 28 VAL HG21 D 29 ALA H 1.0 1.8 5.0 725 589 D 29 ALA HA D 29 ALA HB1 1.0 1.8 4.0 726 590 D 29 ALA HA D 32 ILE HB 1.0 1.8 4.0 727 591 D 29 ALA HA D 32 ILE H 1.0 1.8 4.0 728 592 D 29 ALA HA D 32 ILE HD11 1.0 1.8 4.0 729 593 D 29 ALA H D 28 VAL HB 1.0 1.8 3.5 730 594 D 28 VAL HG11 D 29 ALA H 1.0 1.8 4.0 731 595 D 29 ALA H D 29 ALA HA 1.0 1.8 4.0 732 596 D 29 ALA H D 29 ALA HB1 1.0 1.8 4.0 733 597 A 35 ILE HD1% D 29 ALA HB1 1.0 1.6 4.0 734 598 D 29 ALA HB1 D 30 ALA H 1.0 1.8 5.0 735 599 D 30 ALA HA D 30 ALA HB1 1.0 1.8 4.0 736 600 D 30 ALA HA D 33 ILE HB 1.0 1.8 4.0 737 601 D 30 ALA HA D 33 ILE HD11 1.0 1.8 5.0 738 602 D 30 ALA HB1 A 31 ASN HA 1.0 1.8 5.0 739 603 D 30 ALA H D 30 ALA HA 1.0 1.8 4.0 740 604 D 30 ALA H D 30 ALA HB1 1.0 1.8 4.0 741 605 D 30 ALA HB1 D 31 ASN H 1.0 1.8 4.0 742 606 D 30 ALA HB1 D 33 ILE HD11 1.0 1.8 5.5 743 607 D 32 ILE HB D 32 ILE HA 1.0 1.8 5.0 744 608 D 32 ILE HA D 32 ILE HG21 1.0 1.8 5.0 745 609 D 32 ILE HA D 35 ILE HB 1.0 1.8 4.0 746 610 D 35 ILE HD11 D 32 ILE HA 1.0 1.8 5.0 747 611 D 32 ILE H D 32 ILE HA 1.0 1.8 4.0 748 612 D 32 ILE HB D 32 ILE H 1.0 1.8 4.0 749 613 D 32 ILE H D 32 ILE HD11 1.0 1.8 4.0 750 614 D 32 ILE H D 32 ILE HG21 1.0 1.8 5.0 751 615 D 32 ILE H D 33 ILE H 1.0 1.8 4.0 752 616 D 32 ILE HG21 D 33 ILE H 1.0 1.8 4.0 753 617 A 38 LEU HDx% D 33 ILE HA 1.0 1.8 4.0 754 618 A 38 LEU HDy% D 33 ILE HA 1.0 1.8 5.5 755 619 D 33 ILE HB D 33 ILE HA 1.0 1.8 5.0 756 620 D 33 ILE HA D 33 ILE HG21 1.0 1.8 5.0 757 621 D 33 ILE HA D 36 LEU HBx 1.0 1.8 4.0 758 621 D 33 ILE HA D 36 LEU HBy 1.0 1.8 4.0 759 622 D 33 ILE HA D 36 LEU HD11 1.0 1.8 5.0 760 623 D 33 ILE HA D 36 LEU HD21 1.0 1.8 5.0 761 624 D 33 ILE H D 33 ILE HA 1.0 1.8 4.0 762 625 D 33 ILE HB D 33 ILE H 1.0 1.8 4.0 763 626 D 33 ILE HD11 D 33 ILE H 1.0 1.8 5.0 764 627 D 33 ILE H D 33 ILE HG21 1.0 1.8 5.0 765 628 A 38 LEU HDx% D 33 ILE HB 1.0 1.8 5.0 766 629 A 35 ILE HA D 33 ILE HD11 1.0 1.8 5.5 767 630 D 33 ILE HD11 A 35 ILE HG1y 1.0 1.8 5.5 768 630 D 33 ILE HD11 A 35 ILE HG2% 1.0 1.8 5.5 769 630 D 33 ILE HD11 A 35 ILE HG1x 1.0 1.8 5.5 770 631 A 35 ILE HA D 33 ILE HG21 1.0 1.8 5.0 771 632 A 35 ILE H D 33 ILE HG21 1.0 1.8 5.5 772 633 D 33 ILE HG21 A 38 LEU HG 1.0 1.8 5.5 773 634 D 33 ILE HG21 A 38 LEU HBx 1.0 1.8 4.0 774 634 A 38 LEU HBy D 33 ILE HG21 1.0 1.8 4.0 775 635 D 34 GLY H D 34 GLY HAy 1.0 1.8 4.0 776 636 D 34 GLY H D 34 GLY HAx 1.0 1.8 4.0 777 637 D 35 ILE H D 34 GLY H 1.0 1.8 4.0 778 638 D 35 ILE HA D 35 ILE HB 1.0 1.8 5.0 779 639 D 35 ILE HA D 35 ILE HG21 1.0 1.8 5.0 780 640 D 35 ILE HA D 38 LEU H 1.0 1.8 4.0 781 641 D 38 LEU HD11 D 35 ILE HA 1.0 1.8 4.0 782 642 D 38 LEU HD21 D 35 ILE HA 1.0 1.8 5.5 783 643 D 35 ILE HA D 35 ILE H 1.0 1.8 4.0 784 644 D 35 ILE H D 35 ILE HB 1.0 1.8 4.0 785 645 D 35 ILE H D 35 ILE HG21 1.0 1.8 5.0 786 646 D 35 ILE H D 36 LEU H 1.0 1.8 4.0 787 647 D 36 LEU H D 35 ILE HG21 1.0 1.8 4.0 788 648 D 36 LEU HA D 36 LEU HBx 1.0 1.8 5.0 789 648 D 36 LEU HBy D 36 LEU HA 1.0 1.8 5.0 790 649 D 36 LEU HD11 D 36 LEU HA 1.0 1.8 5.0 791 650 D 36 LEU HA D 39 ILE H 1.0 1.8 4.0 792 651 D 36 LEU HA D 39 ILE HD11 1.0 1.8 4.0 793 652 D 36 LEU H D 36 LEU HA 1.0 1.8 4.0 794 653 D 36 LEU H D 36 LEU HBx 1.0 1.8 4.0 795 653 D 36 LEU HBy D 36 LEU H 1.0 1.8 4.0 796 654 D 36 LEU HD11 D 36 LEU H 1.0 1.8 5.0 797 655 D 36 LEU HD21 D 36 LEU H 1.0 1.8 5.0 798 656 D 36 LEU H D 37 HIS H 1.0 1.8 4.0 799 657 A 38 LEU HDx% D 36 LEU HBx 1.0 1.8 5.5 800 657 A 38 LEU HDx% D 36 LEU HBy 1.0 1.8 5.5 801 658 A 38 LEU HDy% D 36 LEU HBx 1.0 1.8 5.0 802 658 A 38 LEU HDy% D 36 LEU HBy 1.0 1.8 5.0 803 659 D 37 HIS H D 36 LEU HBx 1.0 1.8 5.0 804 659 D 36 LEU HBy D 37 HIS H 1.0 1.8 5.0 805 660 A 38 LEU HDx% D 37 HIS HA 1.0 1.8 4.0 806 661 A 38 LEU HDy% D 37 HIS HA 1.0 1.8 3.5 807 662 D 37 HIS HA D 37 HIS HBx 1.0 1.8 5.0 808 662 D 37 HIS HA D 37 HIS HBy 1.0 1.8 5.0 809 663 A 38 LEU HDx% D 37 HIS H 1.0 1.8 5.0 810 664 A 38 LEU HDy% D 37 HIS H 1.0 1.8 5.0 811 665 D 37 HIS H D 37 HIS HA 1.0 1.8 4.0 812 666 D 37 HIS H D 37 HIS HBx 1.0 1.8 4.0 813 666 D 37 HIS H D 37 HIS HBy 1.0 1.8 4.0 814 667 D 38 LEU H D 37 HIS H 1.0 1.8 4.0 815 668 A 38 LEU HDx% D 37 HIS HBx 1.0 1.8 5.0 816 668 A 38 LEU HDx% D 37 HIS HBy 1.0 1.8 5.0 817 669 A 38 LEU HDy% D 37 HIS HBx 1.0 1.8 5.0 818 669 A 38 LEU HDy% D 37 HIS HBy 1.0 1.8 5.0 819 670 D 38 LEU HD11 D 37 HIS HD2 1.0 1.8 5.0 820 671 D 38 LEU HD21 D 37 HIS HD2 1.0 1.8 4.0 821 672 D 37 HIS HE1 A 41 TRP HBy 1.0 1.8 5.0 822 672 A 41 TRP HBx D 37 HIS HE1 1.0 1.8 5.0 823 673 A 41 TRP HE3 D 37 HIS HE1 1.0 1.8 5.5 824 674 D 38 LEU HA D 38 LEU HBx 1.0 1.8 4.0 825 674 D 38 LEU HBy D 38 LEU HA 1.0 1.8 4.0 826 675 D 38 LEU HD11 D 38 LEU HA 1.0 1.8 5.5 827 676 D 38 LEU HD21 D 38 LEU HA 1.0 1.8 5.0 828 677 D 38 LEU HA D 41 TRP HBx 1.0 1.8 4.0 829 677 D 41 TRP HBy D 38 LEU HA 1.0 1.8 4.0 830 678 D 38 LEU H D 38 LEU HA 1.0 1.8 4.0 831 679 D 38 LEU H D 38 LEU HBx 1.0 1.8 5.0 832 679 D 38 LEU HBy D 38 LEU H 1.0 1.8 5.0 833 680 D 38 LEU HD11 D 38 LEU H 1.0 1.8 5.0 834 681 D 38 LEU HD21 D 38 LEU H 1.0 1.8 5.0 835 682 D 38 LEU H D 39 ILE H 1.0 1.8 4.0 836 683 D 39 ILE HA D 39 ILE HB 1.0 1.8 5.0 837 684 D 39 ILE HD11 D 39 ILE HA 1.0 1.8 5.0 838 685 D 39 ILE HA D 39 ILE HG21 1.0 1.8 5.0 839 686 D 39 ILE HA D 42 ILE HG21 1.0 1.8 4.0 840 687 D 39 ILE H D 39 ILE HA 1.0 1.8 4.0 841 688 D 39 ILE H D 39 ILE HB 1.0 1.8 4.0 842 689 D 39 ILE H D 39 ILE HD11 1.0 1.8 5.0 843 690 D 39 ILE H D 39 ILE HG21 1.0 1.8 5.0 844 691 D 39 ILE H D 40 LEU H 1.0 1.8 4.0 845 692 D 39 ILE HG21 D 40 LEU H 1.0 1.8 5.0 846 693 D 40 LEU HA D 40 LEU HBx 1.0 1.8 4.0 847 693 D 40 LEU HA D 40 LEU HBy 1.0 1.8 4.0 848 694 D 40 LEU HA D 40 LEU HD21 1.0 1.8 4.0 849 695 D 40 LEU H D 40 LEU HA 1.0 1.8 4.0 850 696 D 40 LEU H D 40 LEU HBx 1.0 1.8 5.0 851 696 D 40 LEU H D 40 LEU HBy 1.0 1.8 5.0 852 697 D 40 LEU H D 40 LEU HD21 1.0 1.8 5.0 853 698 D 40 LEU H D 41 TRP H 1.0 1.8 4.0 854 699 D 41 TRP HA D 41 TRP HBx 1.0 1.8 5.0 855 699 D 41 TRP HBy D 41 TRP HA 1.0 1.8 5.0 856 700 D 41 TRP HA D 44 ASP H 1.0 1.8 4.0 857 701 D 41 TRP H D 41 TRP HA 1.0 1.8 4.0 858 702 D 41 TRP H D 41 TRP HBx 1.0 1.8 4.0 859 702 D 41 TRP HBy D 41 TRP H 1.0 1.8 4.0 860 703 D 41 TRP H D 42 ILE H 1.0 1.8 4.0 861 704 D 42 ILE HA D 42 ILE HB 1.0 1.8 4.0 862 705 D 42 ILE HG21 D 42 ILE HA 1.0 1.8 5.0 863 706 D 42 ILE H D 42 ILE HA 1.0 1.8 4.0 864 707 D 42 ILE H D 42 ILE HB 1.0 1.8 4.0 865 708 D 42 ILE HG21 D 42 ILE H 1.0 1.8 5.0 866 709 D 42 ILE H D 43 LEU H 1.0 1.8 4.0 867 710 D 41 TRP HE3 D 42 ILE HD11 1.0 1.8 4.5 868 711 D 42 ILE HD11 D 41 TRP HZ3 1.0 1.8 5.0 869 712 D 42 ILE HG21 D 43 LEU HA 1.0 1.8 4.0 870 713 D 42 ILE HG21 D 43 LEU H 1.0 1.8 4.0 871 714 D 42 ILE HG21 D 46 LEU HD11 1.0 1.8 4.5 872 715 D 43 LEU HA D 43 LEU HBx 1.0 1.8 4.0 873 715 D 43 LEU HA D 43 LEU HBy 1.0 1.8 4.0 874 716 D 43 LEU HA D 43 LEU HD21 1.0 1.8 4.0 875 717 D 44 ASP H D 43 LEU HA 1.0 1.8 5.0 876 718 D 43 LEU H D 43 LEU HA 1.0 1.8 4.0 877 719 D 43 LEU H D 43 LEU HBx 1.0 1.8 5.0 878 719 D 43 LEU H D 43 LEU HBy 1.0 1.8 5.0 879 720 D 44 ASP H D 43 LEU H 1.0 1.8 4.0 880 721 D 43 LEU HA D 47 PHE HD% 1.0 1.8 5.5 881 722 D 43 LEU HD21 D 47 PHE HD% 1.0 1.8 5.5 882 723 D 44 ASP HA D 44 ASP HBx 1.0 1.8 5.0 883 723 D 44 ASP HA D 44 ASP HBy 1.0 1.8 5.0 884 724 D 44 ASP H A 45 ARG HH1% 1.0 1.8 5.5 885 725 D 44 ASP H A 45 ARG HH2% 1.0 1.8 5.5 886 726 D 44 ASP H D 44 ASP HA 1.0 1.8 4.0 887 727 D 44 ASP H D 44 ASP HBx 1.0 1.8 4.0 888 727 D 44 ASP H D 44 ASP HBy 1.0 1.8 4.0 889 728 D 44 ASP H D 45 ARG H 1.0 1.8 4.0 890 729 D 45 ARG HA D 45 ARG HBx 1.0 1.8 5.0 891 729 D 45 ARG HA D 45 ARG HBy 1.0 1.8 5.0 892 730 D 45 ARG H D 45 ARG HA 1.0 1.8 4.0 893 731 D 45 ARG H D 45 ARG HBx 1.0 1.8 4.0 894 731 D 45 ARG H D 45 ARG HBy 1.0 1.8 4.0 895 732 D 46 LEU HA D 46 LEU HBx 1.0 1.8 5.0 896 732 D 46 LEU HA D 46 LEU HBy 1.0 1.8 5.0 897 733 D 46 LEU HA D 46 LEU HD21 1.0 1.8 5.0 898 734 D 46 LEU HA D 46 LEU H 1.0 1.8 4.0 899 735 D 46 LEU H D 46 LEU HBx 1.0 1.8 4.0 900 735 D 46 LEU HBy D 46 LEU H 1.0 1.8 4.0 901 736 D 47 PHE HD% D 46 LEU H 1.0 1.8 5.0 902 737 D 46 LEU HD11 D 47 PHE HE% 1.0 1.8 5.0 903 738 D 46 LEU HD11 D 47 PHE HD% 1.0 1.8 5.5 904 739 D 46 LEU HD21 D 47 PHE HE% 1.0 1.8 5.0 905 740 D 47 PHE HD% D 46 LEU HD21 1.0 1.8 5.5 906 741 D 47 PHE HA D 47 PHE HBx 1.0 1.8 4.0 907 741 D 47 PHE HA D 47 PHE HBy 1.0 1.8 4.0 908 742 D 47 PHE HD% D 47 PHE HA 1.0 1.8 5.0 909 743 D 47 PHE HA D 47 PHE H 1.0 1.8 4.0 910 744 D 47 PHE H D 47 PHE HBx 1.0 1.8 5.0 911 744 D 47 PHE HBy D 47 PHE H 1.0 1.8 5.0 912 745 D 47 PHE HD% D 47 PHE H 1.0 1.8 4.0 913 746 D 47 PHE H D 48 PHE H 1.0 1.8 4.0 914 747 D 47 PHE HA D 48 PHE HDx 1.0 1.8 4.5 915 747 D 47 PHE HA D 48 PHE HDy 1.0 1.8 4.5 916 748 D 47 PHE HD% D 47 PHE HBx 1.0 1.8 4.0 917 748 D 47 PHE HD% D 47 PHE HBy 1.0 1.8 4.0 918 749 D 47 PHE HBy D 48 PHE HDx 1.0 1.8 5.0 919 749 D 47 PHE HBy D 48 PHE HDy 1.0 1.8 5.0 920 749 D 47 PHE HBx D 48 PHE HDx 1.0 1.8 5.0 921 749 D 48 PHE HDy D 47 PHE HBx 1.0 1.8 5.0 922 750 D 48 PHE HA D 48 PHE HBx 1.0 1.8 4.0 923 750 D 48 PHE HA D 48 PHE HBy 1.0 1.8 4.0 924 751 D 48 PHE HA D 48 PHE HDx 1.0 1.8 4.0 925 751 D 48 PHE HA D 48 PHE HDy 1.0 1.8 4.0 926 752 D 48 PHE H D 48 PHE HA 1.0 1.8 4.0 927 753 D 48 PHE H D 48 PHE HBx 1.0 1.8 5.0 928 753 D 48 PHE H D 48 PHE HBy 1.0 1.8 5.0 929 754 D 48 PHE H D 48 PHE HDy 1.0 1.8 4.0 930 755 D 48 PHE H D 49 LYS H 1.0 1.8 5.0 931 756 D 48 PHE HA D 49 LYS HA 1.0 1.8 4.5 932 757 D 48 PHE HDy D 48 PHE HBx 1.0 1.8 4.0 933 757 D 48 PHE HBy D 48 PHE HDy 1.0 1.8 4.0 934 757 D 48 PHE HBy D 48 PHE HDx 1.0 1.8 4.0 935 757 D 48 PHE HBx D 48 PHE HDx 1.0 1.8 4.0 936 758 D 49 LYS HA D 48 PHE HBx 1.0 1.8 4.5 937 758 D 48 PHE HBy D 49 LYS HA 1.0 1.8 4.5 938 759 D 49 LYS H D 49 LYS HA 1.0 1.8 5.0 939 760 D 49 LYS H D 49 LYS HBx 1.0 1.8 5.0 940 760 D 49 LYS H D 49 LYS HBy 1.0 1.8 5.0 941 761 A 37 HIS HA A 37 HIS HD2 1.0 1.8 3.5 942 762 B 37 HIS HA B 37 HIS HD2 1.0 1.8 3.5 943 763 C 37 HIS HA C 37 HIS HD2 1.0 1.8 3.5 944 764 D 37 HIS HA D 37 HIS HD2 1.0 1.8 3.5 945 765 A 37 HIS HE1 B 37 HIS HD2 1.0 1.8 4.0 946 766 B 37 HIS HE1 C 37 HIS HD2 1.0 1.8 4.0 947 767 C 37 HIS HE1 D 37 HIS HD2 1.0 1.8 4.0 948 768 A 37 HIS HD2 D 37 HIS HE1 1.0 1.8 4.0 949 769 A 37 HIS HD2 A 41 TRP HBy 1.0 1.8 3.5 950 769 A 37 HIS HD2 A 41 TRP HBx 1.0 1.8 3.5 951 770 B 37 HIS HD2 B 41 TRP HBx 1.0 1.8 3.5 952 770 B 41 TRP HBy B 37 HIS HD2 1.0 1.8 3.5 953 771 C 37 HIS HD2 C 41 TRP HBx 1.0 1.8 3.5 954 771 C 41 TRP HBy C 37 HIS HD2 1.0 1.8 3.5 955 772 D 37 HIS HD2 D 41 TRP HBx 1.0 1.8 3.5 956 772 D 41 TRP HBy D 37 HIS HD2 1.0 1.8 3.5 957 773 A 37 HIS HD2 B 41 TRP HH2 1.0 1.8 5.0 958 774 B 37 HIS HD2 C 41 TRP HH2 1.0 1.8 5.0 959 775 C 37 HIS HD2 D 41 TRP HH2 1.0 1.8 5.0 960 776 D 37 HIS HD2 A 41 TRP HH2 1.0 1.8 5.0 961 777 A 37 HIS HD2 B 41 TRP HZ3 1.0 1.8 5.0 962 778 B 37 HIS HD2 C 41 TRP HZ3 1.0 1.8 5.0 963 779 C 37 HIS HD2 D 41 TRP HZ3 1.0 1.8 5.0 964 780 A 41 TRP HZ3 D 37 HIS HD2 1.0 1.8 5.0 965 781 A 41 TRP HA A 41 TRP HD1 1.0 1.8 3.5 966 782 B 41 TRP HA B 41 TRP HD1 1.0 1.8 3.5 967 783 C 41 TRP HA C 41 TRP HD1 1.0 1.8 3.5 968 784 D 41 TRP HA D 41 TRP HD1 1.0 1.8 3.5 969 785 A 41 TRP HD1 A 41 TRP HBy 1.0 1.8 3.5 970 785 A 41 TRP HBx A 41 TRP HD1 1.0 1.8 3.5 971 786 B 41 TRP HD1 B 41 TRP HBx 1.0 1.8 3.5 972 786 B 41 TRP HBy B 41 TRP HD1 1.0 1.8 3.5 973 787 C 41 TRP HD1 C 41 TRP HBx 1.0 1.8 3.5 974 787 C 41 TRP HBy C 41 TRP HD1 1.0 1.8 3.5 975 788 D 41 TRP HD1 D 41 TRP HBx 1.0 1.8 3.5 976 788 D 41 TRP HBy D 41 TRP HD1 1.0 1.8 3.5 977 789 A 41 TRP H A 41 TRP HD1 1.0 1.8 5.0 978 790 B 41 TRP H B 41 TRP HD1 1.0 1.8 5.0 979 791 C 41 TRP H C 41 TRP HD1 1.0 1.8 5.0 980 792 D 41 TRP H D 41 TRP HD1 1.0 1.8 5.0 981 793 A 41 TRP HD1 B 41 TRP HZ2 1.0 1.8 3.5 982 794 B 41 TRP HD1 C 41 TRP HZ2 1.0 1.8 3.5 983 795 C 41 TRP HD1 D 41 TRP HZ2 1.0 1.8 3.5 984 796 D 41 TRP HD1 A 41 TRP HZ2 1.0 1.8 3.5 985 797 A 41 TRP H B 41 TRP HZ2 1.0 1.8 5.0 986 798 B 41 TRP H C 41 TRP HZ2 1.0 1.8 5.0 987 799 C 41 TRP H D 41 TRP HZ2 1.0 1.8 5.0 988 800 D 41 TRP H A 41 TRP HZ2 1.0 1.8 5.0 989 801 A 41 TRP H B 41 TRP HH2 1.0 1.8 5.0 990 802 B 41 TRP H C 41 TRP HH2 1.0 1.8 5.0 991 803 C 41 TRP H D 41 TRP HH2 1.0 1.8 5.0 992 804 D 41 TRP H A 41 TRP HH2 1.0 1.8 5.0 993 805 A 41 TRP HA B 41 TRP HZ2 1.0 1.8 4.0 994 806 B 41 TRP HA C 41 TRP HZ2 1.0 1.8 4.0 995 807 C 41 TRP HA D 41 TRP HZ2 1.0 1.8 4.0 996 808 D 41 TRP HA A 41 TRP HZ2 1.0 1.8 4.0 997 809 A 41 TRP HA B 41 TRP HH2 1.0 1.8 4.0 998 810 B 41 TRP HA C 41 TRP HH2 1.0 1.8 4.0 999 811 C 41 TRP HA D 41 TRP HH2 1.0 1.8 4.0 1000 812 D 41 TRP HA A 41 TRP HH2 1.0 1.8 4.0 1001 813 A 37 HIS HE1 B 41 TRP CD2 1.0 1.8 3.8 1002 814 A 37 HIS HE1 B 41 TRP CE3 1.0 1.8 3.8 1003 815 A 37 HIS HE1 B 41 TRP CZ3 1.0 1.8 3.8 1004 816 A 37 HIS HE1 B 41 TRP CH2 1.0 1.8 3.8 1005 817 A 37 HIS HE1 B 41 TRP CZ2 1.0 1.8 3.8 1006 818 A 37 HIS HE1 B 41 TRP CE2 1.0 1.8 3.8 1007 819 B 37 HIS HE1 C 41 TRP CD2 1.0 1.8 3.8 1008 820 B 37 HIS HE1 C 41 TRP CE3 1.0 1.8 3.8 1009 821 B 37 HIS HE1 C 41 TRP CZ3 1.0 1.8 3.8 1010 822 B 37 HIS HE1 C 41 TRP CH2 1.0 1.8 3.8 1011 823 B 37 HIS HE1 C 41 TRP CZ2 1.0 1.8 3.8 1012 824 B 37 HIS HE1 C 41 TRP CE2 1.0 1.8 3.8 1013 825 C 37 HIS HE1 D 41 TRP CD2 1.0 1.8 3.8 1014 826 C 37 HIS HE1 D 41 TRP CE3 1.0 1.8 3.8 1015 827 C 37 HIS HE1 D 41 TRP CZ3 1.0 1.8 3.8 1016 828 C 37 HIS HE1 D 41 TRP CH2 1.0 1.8 3.8 1017 829 C 37 HIS HE1 D 41 TRP CZ2 1.0 1.8 3.8 1018 830 C 37 HIS HE1 D 41 TRP CE2 1.0 1.8 3.8 1019 831 D 37 HIS HE1 A 41 TRP CD2 1.0 1.8 3.8 1020 832 D 37 HIS HE1 A 41 TRP CE3 1.0 1.8 3.8 1021 833 D 37 HIS HE1 A 41 TRP CZ3 1.0 1.8 3.8 1022 834 D 37 HIS HE1 A 41 TRP CH2 1.0 1.8 3.8 1023 835 D 37 HIS HE1 A 41 TRP CZ2 1.0 1.8 3.8 1024 836 D 37 HIS HE1 A 41 TRP CE2 1.0 1.8 3.8 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 29 ALA H A 25 PRO O 1.0 1.7 2.3 2 2 A 25 PRO O A 29 ALA N 1.0 2.7 3.3 3 3 B 29 ALA H B 25 PRO O 1.0 1.7 2.3 4 4 B 25 PRO O B 29 ALA N 1.0 2.7 3.3 5 5 C 29 ALA H C 25 PRO O 1.0 1.7 2.3 6 6 C 25 PRO O C 29 ALA N 1.0 2.7 3.3 7 7 D 29 ALA H D 25 PRO O 1.0 1.7 2.3 8 8 D 25 PRO O D 29 ALA N 1.0 2.7 3.3 9 9 A 30 ALA H A 26 LEU O 1.0 1.7 2.3 10 10 A 26 LEU O A 30 ALA N 1.0 2.7 3.3 11 11 B 30 ALA H B 26 LEU O 1.0 1.7 2.3 12 12 B 26 LEU O B 30 ALA N 1.0 2.7 3.3 13 13 C 30 ALA H C 26 LEU O 1.0 1.7 2.3 14 14 C 26 LEU O C 30 ALA N 1.0 2.7 3.3 15 15 D 30 ALA H D 26 LEU O 1.0 1.7 2.3 16 16 D 26 LEU O D 30 ALA N 1.0 2.7 3.3 17 17 A 31 ASN H A 27 VAL O 1.0 1.7 2.3 18 18 A 27 VAL O A 31 ASN N 1.0 2.7 3.3 19 19 B 31 ASN H B 27 VAL O 1.0 1.7 2.3 20 20 B 27 VAL O B 31 ASN N 1.0 2.7 3.3 21 21 C 31 ASN H C 27 VAL O 1.0 1.7 2.3 22 22 C 27 VAL O C 31 ASN N 1.0 2.7 3.3 23 23 D 31 ASN H D 27 VAL O 1.0 1.7 2.3 24 24 D 27 VAL O D 31 ASN N 1.0 2.7 3.3 25 25 A 32 ILE H A 28 VAL O 1.0 1.7 2.3 26 26 A 28 VAL O A 32 ILE N 1.0 2.7 3.3 27 27 B 32 ILE H B 28 VAL O 1.0 1.7 2.3 28 28 B 28 VAL O B 32 ILE N 1.0 2.7 3.3 29 29 C 32 ILE H C 28 VAL O 1.0 1.7 2.3 30 30 C 28 VAL O C 32 ILE N 1.0 2.7 3.3 31 31 D 32 ILE H D 28 VAL O 1.0 1.7 2.3 32 32 D 28 VAL O D 32 ILE N 1.0 2.7 3.3 33 33 A 33 ILE H A 29 ALA O 1.0 1.7 2.3 34 34 A 29 ALA O A 33 ILE N 1.0 2.7 3.3 35 35 B 33 ILE H B 29 ALA O 1.0 1.7 2.3 36 36 B 29 ALA O B 33 ILE N 1.0 2.7 3.3 37 37 C 33 ILE H C 29 ALA O 1.0 1.7 2.3 38 38 C 29 ALA O C 33 ILE N 1.0 2.7 3.3 39 39 D 33 ILE H D 29 ALA O 1.0 1.7 2.3 40 40 D 29 ALA O D 33 ILE N 1.0 2.7 3.3 41 41 A 34 GLY H A 30 ALA O 1.0 1.7 2.3 42 42 A 30 ALA O A 34 GLY N 1.0 2.7 3.3 43 43 B 34 GLY H B 30 ALA O 1.0 1.7 2.3 44 44 B 30 ALA O B 34 GLY N 1.0 2.7 3.3 45 45 C 34 GLY H C 30 ALA O 1.0 1.7 2.3 46 46 C 30 ALA O C 34 GLY N 1.0 2.7 3.3 47 47 D 34 GLY H D 30 ALA O 1.0 1.7 2.3 48 48 D 30 ALA O D 34 GLY N 1.0 2.7 3.3 49 49 A 35 ILE H A 31 ASN O 1.0 1.7 2.3 50 50 A 31 ASN O A 35 ILE N 1.0 2.7 3.3 51 51 B 35 ILE H B 31 ASN O 1.0 1.7 2.3 52 52 B 31 ASN O B 35 ILE N 1.0 2.7 3.3 53 53 C 35 ILE H C 31 ASN O 1.0 1.7 2.3 54 54 C 31 ASN O C 35 ILE N 1.0 2.7 3.3 55 55 D 35 ILE H D 31 ASN O 1.0 1.7 2.3 56 56 D 31 ASN O D 35 ILE N 1.0 2.7 3.3 57 57 A 36 LEU H A 32 ILE O 1.0 1.7 2.3 58 58 A 32 ILE O A 36 LEU N 1.0 2.7 3.3 59 59 B 36 LEU H B 32 ILE O 1.0 1.7 2.3 60 60 B 32 ILE O B 36 LEU N 1.0 2.7 3.3 61 61 C 36 LEU H C 32 ILE O 1.0 1.7 2.3 62 62 C 32 ILE O C 36 LEU N 1.0 2.7 3.3 63 63 D 36 LEU H D 32 ILE O 1.0 1.7 2.3 64 64 D 32 ILE O D 36 LEU N 1.0 2.7 3.3 65 65 A 37 HIS H A 33 ILE O 1.0 1.7 2.3 66 66 A 33 ILE O A 37 HIS N 1.0 2.7 3.3 67 67 B 37 HIS H B 33 ILE O 1.0 1.7 2.3 68 68 B 33 ILE O B 37 HIS N 1.0 2.7 3.3 69 69 C 37 HIS H C 33 ILE O 1.0 1.7 2.3 70 70 C 33 ILE O C 37 HIS N 1.0 2.7 3.3 71 71 D 37 HIS H D 33 ILE O 1.0 1.7 2.3 72 72 D 33 ILE O D 37 HIS N 1.0 2.7 3.3 73 73 A 38 LEU H A 34 GLY O 1.0 1.7 2.3 74 74 A 34 GLY O A 38 LEU N 1.0 2.7 3.3 75 75 B 38 LEU H B 34 GLY O 1.0 1.7 2.3 76 76 B 34 GLY O B 38 LEU N 1.0 2.7 3.3 77 77 C 38 LEU H C 34 GLY O 1.0 1.7 2.3 78 78 C 34 GLY O C 38 LEU N 1.0 2.7 3.3 79 79 D 38 LEU H D 34 GLY O 1.0 1.7 2.3 80 80 D 34 GLY O D 38 LEU N 1.0 2.7 3.3 81 81 A 39 ILE H A 35 ILE O 1.0 1.7 2.3 82 82 A 35 ILE O A 39 ILE N 1.0 2.7 3.3 83 83 B 39 ILE H B 35 ILE O 1.0 1.7 2.3 84 84 B 35 ILE O B 39 ILE N 1.0 2.7 3.3 85 85 C 39 ILE H C 35 ILE O 1.0 1.7 2.3 86 86 C 35 ILE O C 39 ILE N 1.0 2.7 3.3 87 87 D 39 ILE H D 35 ILE O 1.0 1.7 2.3 88 88 D 35 ILE O D 39 ILE N 1.0 2.7 3.3 89 89 A 40 LEU H A 36 LEU O 1.0 1.7 2.3 90 90 A 36 LEU O A 40 LEU N 1.0 2.7 3.3 91 91 B 40 LEU H B 36 LEU O 1.0 1.7 2.3 92 92 B 36 LEU O B 40 LEU N 1.0 2.7 3.3 93 93 C 40 LEU H C 36 LEU O 1.0 1.7 2.3 94 94 C 36 LEU O C 40 LEU N 1.0 2.7 3.3 95 95 D 40 LEU H D 36 LEU O 1.0 1.7 2.3 96 96 D 36 LEU O D 40 LEU N 1.0 2.7 3.3 97 97 A 41 TRP H A 37 HIS O 1.0 1.7 2.3 98 98 A 37 HIS O A 41 TRP N 1.0 2.7 3.3 99 99 B 41 TRP H B 37 HIS O 1.0 1.7 2.3 100 100 B 37 HIS O B 41 TRP N 1.0 2.7 3.3 101 101 C 41 TRP H C 37 HIS O 1.0 1.7 2.3 102 102 C 37 HIS O C 41 TRP N 1.0 2.7 3.3 103 103 D 41 TRP H D 37 HIS O 1.0 1.7 2.3 104 104 D 37 HIS O D 41 TRP N 1.0 2.7 3.3 105 105 A 42 ILE H A 38 LEU O 1.0 1.7 2.3 106 106 A 38 LEU O A 42 ILE N 1.0 2.7 3.3 107 107 B 42 ILE H B 38 LEU O 1.0 1.7 2.3 108 108 B 38 LEU O B 42 ILE N 1.0 2.7 3.3 109 109 C 42 ILE H C 38 LEU O 1.0 1.7 2.3 110 110 C 38 LEU O C 42 ILE N 1.0 2.7 3.3 111 111 D 42 ILE H D 38 LEU O 1.0 1.7 2.3 112 112 D 38 LEU O D 42 ILE N 1.0 2.7 3.3 113 113 A 43 LEU H A 39 ILE O 1.0 1.7 2.3 114 114 A 39 ILE O A 43 LEU N 1.0 2.7 3.3 115 115 B 43 LEU H B 39 ILE O 1.0 1.7 2.3 116 116 B 39 ILE O B 43 LEU N 1.0 2.7 3.3 117 117 C 43 LEU H C 39 ILE O 1.0 1.7 2.3 118 118 C 39 ILE O C 43 LEU N 1.0 2.7 3.3 119 119 D 43 LEU H D 39 ILE O 1.0 1.7 2.3 120 120 D 39 ILE O D 43 LEU N 1.0 2.7 3.3 121 121 A 44 ASP H A 40 LEU O 1.0 1.7 2.3 122 122 A 40 LEU O A 44 ASP N 1.0 2.7 3.3 123 123 B 44 ASP H B 40 LEU O 1.0 1.7 2.3 124 124 B 40 LEU O B 44 ASP N 1.0 2.7 3.3 125 125 C 44 ASP H C 40 LEU O 1.0 1.7 2.3 126 126 C 40 LEU O C 44 ASP N 1.0 2.7 3.3 127 127 D 44 ASP H D 40 LEU O 1.0 1.7 2.3 128 128 D 40 LEU O D 44 ASP N 1.0 2.7 3.3 129 129 A 45 ARG H A 41 TRP O 1.0 1.7 2.3 130 130 A 41 TRP O A 45 ARG N 1.0 2.7 3.3 131 131 B 45 ARG H B 41 TRP O 1.0 1.7 2.3 132 132 B 41 TRP O B 45 ARG N 1.0 2.7 3.3 133 133 C 45 ARG H C 41 TRP O 1.0 1.7 2.3 134 134 C 41 TRP O C 45 ARG N 1.0 2.7 3.3 135 135 D 45 ARG H D 41 TRP O 1.0 1.7 2.3 136 136 D 41 TRP O D 45 ARG N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 20 ASN C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -137.3 -31.5 PHI 2 2 B 20 ASN C B 21 ASP N B 21 ASP CA B 21 ASP C 1.0 -137.3 -31.5 PHI 3 3 C 20 ASN C C 21 ASP N C 21 ASP CA C 21 ASP C 1.0 -137.3 -31.5 PHI 4 4 D 20 ASN C D 21 ASP N D 21 ASP CA D 21 ASP C 1.0 -137.3 -31.5 PHI 5 5 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 SER N 1.0 -71.1 37.1 PSI 6 6 B 21 ASP N B 21 ASP CA B 21 ASP C B 22 SER N 1.0 -71.1 37.1 PSI 7 7 C 21 ASP N C 21 ASP CA C 21 ASP C C 22 SER N 1.0 -71.1 37.1 PSI 8 8 D 21 ASP N D 21 ASP CA D 21 ASP C D 22 SER N 1.0 -71.1 37.1 PSI 9 9 A 21 ASP C A 22 SER N A 22 SER CA A 22 SER C 1.0 -139.9 -33.5 PHI 10 10 B 21 ASP C B 22 SER N B 22 SER CA B 22 SER C 1.0 -139.9 -33.5 PHI 11 11 C 21 ASP C C 22 SER N C 22 SER CA C 22 SER C 1.0 -139.9 -33.5 PHI 12 12 D 21 ASP C D 22 SER N D 22 SER CA D 22 SER C 1.0 -139.9 -33.5 PHI 13 13 A 22 SER N A 22 SER CA A 22 SER C A 23 SER N 1.0 -64.0 28.2 PSI 14 14 B 22 SER N B 22 SER CA B 22 SER C B 23 SER N 1.0 -64.0 28.2 PSI 15 15 C 22 SER N C 22 SER CA C 22 SER C C 23 SER N 1.0 -64.0 28.2 PSI 16 16 D 22 SER N D 22 SER CA D 22 SER C D 23 SER N 1.0 -64.0 28.2 PSI 17 17 A 23 SER C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -102.0 -45.4 PHI 18 18 B 23 SER C B 24 ASP N B 24 ASP CA B 24 ASP C 1.0 -102.0 -45.4 PHI 19 19 C 23 SER C C 24 ASP N C 24 ASP CA C 24 ASP C 1.0 -102.0 -45.4 PHI 20 20 D 23 SER C D 24 ASP N D 24 ASP CA D 24 ASP C 1.0 -102.0 -45.4 PHI 21 21 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 PRO N 1.0 99.7 153.5 PSI 22 22 B 24 ASP N B 24 ASP CA B 24 ASP C B 25 PRO N 1.0 99.7 153.5 PSI 23 23 C 24 ASP N C 24 ASP CA C 24 ASP C C 25 PRO N 1.0 99.7 153.5 PSI 24 24 D 24 ASP N D 24 ASP CA D 24 ASP C D 25 PRO N 1.0 99.7 153.5 PSI 25 25 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 LEU N 1.0 -45.1 -16.7 PSI 26 26 B 25 PRO N B 25 PRO CA B 25 PRO C B 26 LEU N 1.0 -45.1 -16.7 PSI 27 27 C 25 PRO N C 25 PRO CA C 25 PRO C C 26 LEU N 1.0 -45.1 -16.7 PSI 28 28 D 25 PRO N D 25 PRO CA D 25 PRO C D 26 LEU N 1.0 -45.1 -16.7 PSI 29 29 A 25 PRO C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -81.0 -51.2 PHI 30 30 B 25 PRO C B 26 LEU N B 26 LEU CA B 26 LEU C 1.0 -81.0 -51.2 PHI 31 31 C 25 PRO C C 26 LEU N C 26 LEU CA C 26 LEU C 1.0 -81.0 -51.2 PHI 32 32 D 25 PRO C D 26 LEU N D 26 LEU CA D 26 LEU C 1.0 -81.0 -51.2 PHI 33 33 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 VAL N 1.0 -53.4 -11.6 PSI 34 34 B 26 LEU N B 26 LEU CA B 26 LEU C B 27 VAL N 1.0 -53.4 -11.6 PSI 35 35 C 26 LEU N C 26 LEU CA C 26 LEU C C 27 VAL N 1.0 -53.4 -11.6 PSI 36 36 D 26 LEU N D 26 LEU CA D 26 LEU C D 27 VAL N 1.0 -53.4 -11.6 PSI 37 37 A 26 LEU C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -82.2 -46.2 PHI 38 38 B 26 LEU C B 27 VAL N B 27 VAL CA B 27 VAL C 1.0 -82.2 -46.2 PHI 39 39 C 26 LEU C C 27 VAL N C 27 VAL CA C 27 VAL C 1.0 -82.2 -46.2 PHI 40 40 D 26 LEU C D 27 VAL N D 27 VAL CA D 27 VAL C 1.0 -82.2 -46.2 PHI 41 41 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 VAL N 1.0 -61.3 -30.7 PSI 42 42 B 27 VAL N B 27 VAL CA B 27 VAL C B 28 VAL N 1.0 -61.3 -30.7 PSI 43 43 C 27 VAL N C 27 VAL CA C 27 VAL C C 28 VAL N 1.0 -61.3 -30.7 PSI 44 44 D 27 VAL N D 27 VAL CA D 27 VAL C D 28 VAL N 1.0 -61.3 -30.7 PSI 45 45 A 27 VAL C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -73.3 -52.1 PHI 46 46 B 27 VAL C B 28 VAL N B 28 VAL CA B 28 VAL C 1.0 -73.3 -52.1 PHI 47 47 C 27 VAL C C 28 VAL N C 28 VAL CA C 28 VAL C 1.0 -73.3 -52.1 PHI 48 48 D 27 VAL C D 28 VAL N D 28 VAL CA D 28 VAL C 1.0 -73.3 -52.1 PHI 49 49 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 ALA N 1.0 -66.6 -28.2 PSI 50 50 B 28 VAL N B 28 VAL CA B 28 VAL C B 29 ALA N 1.0 -66.6 -28.2 PSI 51 51 C 28 VAL N C 28 VAL CA C 28 VAL C C 29 ALA N 1.0 -66.6 -28.2 PSI 52 52 D 28 VAL N D 28 VAL CA D 28 VAL C D 29 ALA N 1.0 -66.6 -28.2 PSI 53 53 A 28 VAL C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -70.6 -50.6 PHI 54 54 B 28 VAL C B 29 ALA N B 29 ALA CA B 29 ALA C 1.0 -70.6 -50.6 PHI 55 55 C 28 VAL C C 29 ALA N C 29 ALA CA C 29 ALA C 1.0 -70.6 -50.6 PHI 56 56 D 28 VAL C D 29 ALA N D 29 ALA CA D 29 ALA C 1.0 -70.6 -50.6 PHI 57 57 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ALA N 1.0 -58.1 -26.7 PSI 58 58 B 29 ALA N B 29 ALA CA B 29 ALA C B 30 ALA N 1.0 -58.1 -26.7 PSI 59 59 C 29 ALA N C 29 ALA CA C 29 ALA C C 30 ALA N 1.0 -58.1 -26.7 PSI 60 60 D 29 ALA N D 29 ALA CA D 29 ALA C D 30 ALA N 1.0 -58.1 -26.7 PSI 61 61 A 29 ALA C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -74.2 -54.2 PHI 62 62 B 29 ALA C B 30 ALA N B 30 ALA CA B 30 ALA C 1.0 -74.2 -54.2 PHI 63 63 C 29 ALA C C 30 ALA N C 30 ALA CA C 30 ALA C 1.0 -74.2 -54.2 PHI 64 64 D 29 ALA C D 30 ALA N D 30 ALA CA D 30 ALA C 1.0 -74.2 -54.2 PHI 65 65 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 ASN N 1.0 -50.8 -30.8 PSI 66 66 B 30 ALA N B 30 ALA CA B 30 ALA C B 31 ASN N 1.0 -50.8 -30.8 PSI 67 67 C 30 ALA N C 30 ALA CA C 30 ALA C C 31 ASN N 1.0 -50.8 -30.8 PSI 68 68 D 30 ALA N D 30 ALA CA D 30 ALA C D 31 ASN N 1.0 -50.8 -30.8 PSI 69 69 A 30 ALA C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -73.3 -53.3 PHI 70 70 B 30 ALA C B 31 ASN N B 31 ASN CA B 31 ASN C 1.0 -73.3 -53.3 PHI 71 71 C 30 ALA C C 31 ASN N C 31 ASN CA C 31 ASN C 1.0 -73.3 -53.3 PHI 72 72 D 30 ALA C D 31 ASN N D 31 ASN CA D 31 ASN C 1.0 -73.3 -53.3 PHI 73 73 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 ILE N 1.0 -57.5 -37.5 PSI 74 74 B 31 ASN N B 31 ASN CA B 31 ASN C B 32 ILE N 1.0 -57.5 -37.5 PSI 75 75 C 31 ASN N C 31 ASN CA C 31 ASN C C 32 ILE N 1.0 -57.5 -37.5 PSI 76 76 D 31 ASN N D 31 ASN CA D 31 ASN C D 32 ILE N 1.0 -57.5 -37.5 PSI 77 77 A 31 ASN C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -74.5 -54.5 PHI 78 78 B 31 ASN C B 32 ILE N B 32 ILE CA B 32 ILE C 1.0 -74.5 -54.5 PHI 79 79 C 31 ASN C C 32 ILE N C 32 ILE CA C 32 ILE C 1.0 -74.5 -54.5 PHI 80 80 D 31 ASN C D 32 ILE N D 32 ILE CA D 32 ILE C 1.0 -74.5 -54.5 PHI 81 81 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 ILE N 1.0 -54.1 -34.1 PSI 82 82 B 32 ILE N B 32 ILE CA B 32 ILE C B 33 ILE N 1.0 -54.1 -34.1 PSI 83 83 C 32 ILE N C 32 ILE CA C 32 ILE C C 33 ILE N 1.0 -54.1 -34.1 PSI 84 84 D 32 ILE N D 32 ILE CA D 32 ILE C D 33 ILE N 1.0 -54.1 -34.1 PSI 85 85 A 32 ILE C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -72.8 -52.8 PHI 86 86 B 32 ILE C B 33 ILE N B 33 ILE CA B 33 ILE C 1.0 -72.8 -52.8 PHI 87 87 C 32 ILE C C 33 ILE N C 33 ILE CA C 33 ILE C 1.0 -72.8 -52.8 PHI 88 88 D 32 ILE C D 33 ILE N D 33 ILE CA D 33 ILE C 1.0 -72.8 -52.8 PHI 89 89 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 GLY N 1.0 -58.2 -28.2 PSI 90 90 B 33 ILE N B 33 ILE CA B 33 ILE C B 34 GLY N 1.0 -58.2 -28.2 PSI 91 91 C 33 ILE N C 33 ILE CA C 33 ILE C C 34 GLY N 1.0 -58.2 -28.2 PSI 92 92 D 33 ILE N D 33 ILE CA D 33 ILE C D 34 GLY N 1.0 -58.2 -28.2 PSI 93 93 A 33 ILE C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -76.3 -52.7 PHI 94 94 B 33 ILE C B 34 GLY N B 34 GLY CA B 34 GLY C 1.0 -76.3 -52.7 PHI 95 95 C 33 ILE C C 34 GLY N C 34 GLY CA C 34 GLY C 1.0 -76.3 -52.7 PHI 96 96 D 33 ILE C D 34 GLY N D 34 GLY CA D 34 GLY C 1.0 -76.3 -52.7 PHI 97 97 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ILE N 1.0 -55.4 -25.6 PSI 98 98 B 34 GLY N B 34 GLY CA B 34 GLY C B 35 ILE N 1.0 -55.4 -25.6 PSI 99 99 C 34 GLY N C 34 GLY CA C 34 GLY C C 35 ILE N 1.0 -55.4 -25.6 PSI 100 100 D 34 GLY N D 34 GLY CA D 34 GLY C D 35 ILE N 1.0 -55.4 -25.6 PSI 101 101 A 34 GLY C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -74.6 -54.6 PHI 102 102 B 34 GLY C B 35 ILE N B 35 ILE CA B 35 ILE C 1.0 -74.6 -54.6 PHI 103 103 C 34 GLY C C 35 ILE N C 35 ILE CA C 35 ILE C 1.0 -74.6 -54.6 PHI 104 104 D 34 GLY C D 35 ILE N D 35 ILE CA D 35 ILE C 1.0 -74.6 -54.6 PHI 105 105 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LEU N 1.0 -64.7 -15.3 PSI 106 106 B 35 ILE N B 35 ILE CA B 35 ILE C B 36 LEU N 1.0 -64.7 -15.3 PSI 107 107 C 35 ILE N C 35 ILE CA C 35 ILE C C 36 LEU N 1.0 -64.7 -15.3 PSI 108 108 D 35 ILE N D 35 ILE CA D 35 ILE C D 36 LEU N 1.0 -64.7 -15.3 PSI 109 109 A 35 ILE C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -79.5 -47.7 PHI 110 110 B 35 ILE C B 36 LEU N B 36 LEU CA B 36 LEU C 1.0 -79.5 -47.7 PHI 111 111 C 35 ILE C C 36 LEU N C 36 LEU CA C 36 LEU C 1.0 -79.5 -47.7 PHI 112 112 D 35 ILE C D 36 LEU N D 36 LEU CA D 36 LEU C 1.0 -79.5 -47.7 PHI 113 113 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 HIS N 1.0 -59.5 -11.3 PSI 114 114 B 36 LEU N B 36 LEU CA B 36 LEU C B 37 HIS N 1.0 -59.5 -11.3 PSI 115 115 C 36 LEU N C 36 LEU CA C 36 LEU C C 37 HIS N 1.0 -59.5 -11.3 PSI 116 116 D 36 LEU N D 36 LEU CA D 36 LEU C D 37 HIS N 1.0 -59.5 -11.3 PSI 117 117 A 36 LEU C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -88.3 -60.1 PHI 118 118 B 36 LEU C B 37 HIS N B 37 HIS CA B 37 HIS C 1.0 -88.3 -60.1 PHI 119 119 C 36 LEU C C 37 HIS N C 37 HIS CA C 37 HIS C 1.0 -88.3 -60.1 PHI 120 120 D 36 LEU C D 37 HIS N D 37 HIS CA D 37 HIS C 1.0 -88.3 -60.1 PHI 121 121 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 LEU N 1.0 -55.7 -14.9 PSI 122 122 B 37 HIS N B 37 HIS CA B 37 HIS C B 38 LEU N 1.0 -55.7 -14.9 PSI 123 123 C 37 HIS N C 37 HIS CA C 37 HIS C C 38 LEU N 1.0 -55.7 -14.9 PSI 124 124 D 37 HIS N D 37 HIS CA D 37 HIS C D 38 LEU N 1.0 -55.7 -14.9 PSI 125 125 A 37 HIS C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -83.9 -42.5 PHI 126 126 B 37 HIS C B 38 LEU N B 38 LEU CA B 38 LEU C 1.0 -83.9 -42.5 PHI 127 127 C 37 HIS C C 38 LEU N C 38 LEU CA C 38 LEU C 1.0 -83.9 -42.5 PHI 128 128 D 37 HIS C D 38 LEU N D 38 LEU CA D 38 LEU C 1.0 -83.9 -42.5 PHI 129 129 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ILE N 1.0 -63.3 -7.7 PSI 130 130 B 38 LEU N B 38 LEU CA B 38 LEU C B 39 ILE N 1.0 -63.3 -7.7 PSI 131 131 C 38 LEU N C 38 LEU CA C 38 LEU C C 39 ILE N 1.0 -63.3 -7.7 PSI 132 132 D 38 LEU N D 38 LEU CA D 38 LEU C D 39 ILE N 1.0 -63.3 -7.7 PSI 133 133 A 38 LEU C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -85.2 -44.0 PHI 134 134 B 38 LEU C B 39 ILE N B 39 ILE CA B 39 ILE C 1.0 -85.2 -44.0 PHI 135 135 C 38 LEU C C 39 ILE N C 39 ILE CA C 39 ILE C 1.0 -85.2 -44.0 PHI 136 136 D 38 LEU C D 39 ILE N D 39 ILE CA D 39 ILE C 1.0 -85.2 -44.0 PHI 137 137 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 LEU N 1.0 -55.8 -30.6 PSI 138 138 B 39 ILE N B 39 ILE CA B 39 ILE C B 40 LEU N 1.0 -55.8 -30.6 PSI 139 139 C 39 ILE N C 39 ILE CA C 39 ILE C C 40 LEU N 1.0 -55.8 -30.6 PSI 140 140 D 39 ILE N D 39 ILE CA D 39 ILE C D 40 LEU N 1.0 -55.8 -30.6 PSI 141 141 A 39 ILE C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -73.4 -53.4 PHI 142 142 B 39 ILE C B 40 LEU N B 40 LEU CA B 40 LEU C 1.0 -73.4 -53.4 PHI 143 143 C 39 ILE C C 40 LEU N C 40 LEU CA C 40 LEU C 1.0 -73.4 -53.4 PHI 144 144 D 39 ILE C D 40 LEU N D 40 LEU CA D 40 LEU C 1.0 -73.4 -53.4 PHI 145 145 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 TRP N 1.0 -53.8 -23.2 PSI 146 146 B 40 LEU N B 40 LEU CA B 40 LEU C B 41 TRP N 1.0 -53.8 -23.2 PSI 147 147 C 40 LEU N C 40 LEU CA C 40 LEU C C 41 TRP N 1.0 -53.8 -23.2 PSI 148 148 D 40 LEU N D 40 LEU CA D 40 LEU C D 41 TRP N 1.0 -53.8 -23.2 PSI 149 149 A 40 LEU C A 41 TRP N A 41 TRP CA A 41 TRP C 1.0 -79.5 -49.1 PHI 150 150 B 40 LEU C B 41 TRP N B 41 TRP CA B 41 TRP C 1.0 -79.5 -49.1 PHI 151 151 C 40 LEU C C 41 TRP N C 41 TRP CA C 41 TRP C 1.0 -79.5 -49.1 PHI 152 152 D 40 LEU C D 41 TRP N D 41 TRP CA D 41 TRP C 1.0 -79.5 -49.1 PHI 153 153 A 41 TRP N A 41 TRP CA A 41 TRP C A 42 ILE N 1.0 -53.7 -32.3 PSI 154 154 B 41 TRP N B 41 TRP CA B 41 TRP C B 42 ILE N 1.0 -53.7 -32.3 PSI 155 155 C 41 TRP N C 41 TRP CA C 41 TRP C C 42 ILE N 1.0 -53.7 -32.3 PSI 156 156 D 41 TRP N D 41 TRP CA D 41 TRP C D 42 ILE N 1.0 -53.7 -32.3 PSI 157 157 A 41 TRP C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -73.5 -52.3 PHI 158 158 B 41 TRP C B 42 ILE N B 42 ILE CA B 42 ILE C 1.0 -73.5 -52.3 PHI 159 159 C 41 TRP C C 42 ILE N C 42 ILE CA C 42 ILE C 1.0 -73.5 -52.3 PHI 160 160 D 41 TRP C D 42 ILE N D 42 ILE CA D 42 ILE C 1.0 -73.5 -52.3 PHI 161 161 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 LEU N 1.0 -56.7 -33.1 PSI 162 162 B 42 ILE N B 42 ILE CA B 42 ILE C B 43 LEU N 1.0 -56.7 -33.1 PSI 163 163 C 42 ILE N C 42 ILE CA C 42 ILE C C 43 LEU N 1.0 -56.7 -33.1 PSI 164 164 D 42 ILE N D 42 ILE CA D 42 ILE C D 43 LEU N 1.0 -56.7 -33.1 PSI 165 165 A 42 ILE C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -70.3 -49.5 PHI 166 166 B 42 ILE C B 43 LEU N B 43 LEU CA B 43 LEU C 1.0 -70.3 -49.5 PHI 167 167 C 42 ILE C C 43 LEU N C 43 LEU CA C 43 LEU C 1.0 -70.3 -49.5 PHI 168 168 D 42 ILE C D 43 LEU N D 43 LEU CA D 43 LEU C 1.0 -70.3 -49.5 PHI 169 169 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ASP N 1.0 -50.8 -30.8 PSI 170 170 B 43 LEU N B 43 LEU CA B 43 LEU C B 44 ASP N 1.0 -50.8 -30.8 PSI 171 171 C 43 LEU N C 43 LEU CA C 43 LEU C C 44 ASP N 1.0 -50.8 -30.8 PSI 172 172 D 43 LEU N D 43 LEU CA D 43 LEU C D 44 ASP N 1.0 -50.8 -30.8 PSI 173 173 A 43 LEU C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -80.5 -49.7 PHI 174 174 B 43 LEU C B 44 ASP N B 44 ASP CA B 44 ASP C 1.0 -80.5 -49.7 PHI 175 175 C 43 LEU C C 44 ASP N C 44 ASP CA C 44 ASP C 1.0 -80.5 -49.7 PHI 176 176 D 43 LEU C D 44 ASP N D 44 ASP CA D 44 ASP C 1.0 -80.5 -49.7 PHI 177 177 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ARG N 1.0 -58.2 -31.6 PSI 178 178 B 44 ASP N B 44 ASP CA B 44 ASP C B 45 ARG N 1.0 -58.2 -31.6 PSI 179 179 C 44 ASP N C 44 ASP CA C 44 ASP C C 45 ARG N 1.0 -58.2 -31.6 PSI 180 180 D 44 ASP N D 44 ASP CA D 44 ASP C D 45 ARG N 1.0 -58.2 -31.6 PSI 181 181 A 44 ASP C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -88.0 -53.6 PHI 182 182 B 44 ASP C B 45 ARG N B 45 ARG CA B 45 ARG C 1.0 -88.0 -53.6 PHI 183 183 C 44 ASP C C 45 ARG N C 45 ARG CA C 45 ARG C 1.0 -88.0 -53.6 PHI 184 184 D 44 ASP C D 45 ARG N D 45 ARG CA D 45 ARG C 1.0 -88.0 -53.6 PHI 185 185 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 LEU N 1.0 -58.1 -6.5 PSI 186 186 B 45 ARG N B 45 ARG CA B 45 ARG C B 46 LEU N 1.0 -58.1 -6.5 PSI 187 187 C 45 ARG N C 45 ARG CA C 45 ARG C C 46 LEU N 1.0 -58.1 -6.5 PSI 188 188 D 45 ARG N D 45 ARG CA D 45 ARG C D 46 LEU N 1.0 -58.1 -6.5 PSI 189 189 A 45 ARG C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -101.1 -43.9 PHI 190 190 B 45 ARG C B 46 LEU N B 46 LEU CA B 46 LEU C 1.0 -101.1 -43.9 PHI 191 191 C 45 ARG C C 46 LEU N C 46 LEU CA C 46 LEU C 1.0 -101.1 -43.9 PHI 192 192 D 45 ARG C D 46 LEU N D 46 LEU CA D 46 LEU C 1.0 -101.1 -43.9 PHI 193 193 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 PHE N 1.0 -50.7 -21.3 PSI 194 194 B 46 LEU N B 46 LEU CA B 46 LEU C B 47 PHE N 1.0 -50.7 -21.3 PSI 195 195 C 46 LEU N C 46 LEU CA C 46 LEU C C 47 PHE N 1.0 -50.7 -21.3 PSI 196 196 D 46 LEU N D 46 LEU CA D 46 LEU C D 47 PHE N 1.0 -50.7 -21.3 PSI 197 197 A 46 LEU C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -133.0 -51.4 PHI 198 198 B 46 LEU C B 47 PHE N B 47 PHE CA B 47 PHE C 1.0 -133.0 -51.4 PHI 199 199 C 46 LEU C C 47 PHE N C 47 PHE CA C 47 PHE C 1.0 -133.0 -51.4 PHI 200 200 D 46 LEU C D 47 PHE N D 47 PHE CA D 47 PHE C 1.0 -133.0 -51.4 PHI 201 201 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 PHE N 1.0 -72.1 39.5 PSI 202 202 B 47 PHE N B 47 PHE CA B 47 PHE C B 48 PHE N 1.0 -72.1 39.5 PSI 203 203 C 47 PHE N C 47 PHE CA C 47 PHE C C 48 PHE N 1.0 -72.1 39.5 PSI 204 204 D 47 PHE N D 47 PHE CA D 47 PHE C D 48 PHE N 1.0 -72.1 39.5 PSI 205 205 A 47 PHE C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -162.5 -47.1 PHI 206 206 B 47 PHE C B 48 PHE N B 48 PHE CA B 48 PHE C 1.0 -162.5 -47.1 PHI 207 207 C 47 PHE C C 48 PHE N C 48 PHE CA C 48 PHE C 1.0 -162.5 -47.1 PHI 208 208 D 47 PHE C D 48 PHE N D 48 PHE CA D 48 PHE C 1.0 -162.5 -47.1 PHI 209 209 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 LYS N 1.0 51.4 176.2 PSI 210 210 B 48 PHE N B 48 PHE CA B 48 PHE C B 49 LYS N 1.0 51.4 176.2 PSI 211 211 C 48 PHE N C 48 PHE CA C 48 PHE C C 49 LYS N 1.0 51.4 176.2 PSI 212 212 D 48 PHE N D 48 PHE CA D 48 PHE C D 49 LYS N 1.0 51.4 176.2 PSI stop_ save_