data_nef_c15085_2jn4 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 -20 MET start . . 2 A -19 GLY middle . false 3 A -18 SER middle . . 4 A -17 SER middle . . 5 A -16 HIS middle . . 6 A -15 HIS middle . . 7 A -14 HIS middle . . 8 A -13 HIS middle . . 9 A -12 HIS middle . . 10 A -11 HIS middle . . 11 A -10 SER middle . . 12 A -9 SER middle . . 13 A -8 GLY middle . false 14 A -7 ARG middle . . 15 A -6 GLU middle . . 16 A -5 ASN middle . . 17 A -4 LEU middle . . 18 A -3 TYR middle . . 19 A -2 PHE middle . . 20 A -1 GLN middle . . 21 A 0 GLY middle . false 22 A 1 MET middle . . 23 A 2 LYS middle . . 24 A 3 VAL middle . . 25 A 4 MET middle . . 26 A 5 ILE middle . . 27 A 6 ARG middle . . 28 A 7 LYS middle . . 29 A 8 THR middle . . 30 A 9 ALA middle . . 31 A 10 THR middle . . 32 A 11 GLY middle . false 33 A 12 HIS middle . . 34 A 13 SER middle . . 35 A 14 ALA middle . . 36 A 15 TYR middle . . 37 A 16 VAL middle . . 38 A 17 ALA middle . . 39 A 18 LYS middle . . 40 A 19 LYS middle . . 41 A 20 ASP middle . . 42 A 21 LEU middle . . 43 A 22 GLU middle . . 44 A 23 GLU middle . . 45 A 24 LEU middle . . 46 A 25 ILE middle . . 47 A 26 VAL middle . . 48 A 27 GLU middle . . 49 A 28 MET middle . . 50 A 29 GLU middle . . 51 A 30 ASN middle . . 52 A 31 PRO middle . false 53 A 32 ALA middle . . 54 A 33 LEU middle . . 55 A 34 TRP middle . . 56 A 35 GLY middle . false 57 A 36 GLY middle . false 58 A 37 LYS middle . . 59 A 38 VAL middle . . 60 A 39 THR middle . . 61 A 40 LEU middle . . 62 A 41 ALA middle . . 63 A 42 ASN middle . . 64 A 43 GLY middle . false 65 A 44 TRP middle . . 66 A 45 GLN middle . . 67 A 46 LEU middle . . 68 A 47 GLU middle . . 69 A 48 LEU middle . . 70 A 49 PRO middle . false 71 A 50 ALA middle . . 72 A 51 MET middle . . 73 A 52 ALA middle . . 74 A 53 ALA middle . . 75 A 54 ASP middle . . 76 A 55 THR middle . . 77 A 56 PRO middle . false 78 A 57 LEU middle . . 79 A 58 PRO middle . false 80 A 59 ILE middle . . 81 A 60 THR middle . . 82 A 61 VAL middle . . 83 A 62 GLU middle . . 84 A 63 ALA middle . . 85 A 64 ARG middle . . 86 A 65 LYS middle . . 87 A 66 LEU 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 H H 1 8.731 0.020 A 1 MET HA H 1 4.712 0.020 A 1 MET HBx H 1 1.886 0.020 A 1 MET HBy H 1 2.021 0.020 A 1 MET HG2 H 1 2.370 0.020 A 1 MET HG3 H 1 2.370 0.020 A 1 MET C C 13 174.330 0.400 A 1 MET CA C 13 54.910 0.400 A 1 MET CB C 13 35.732 0.400 A 1 MET CG C 13 31.360 0.400 A 1 MET N N 15 120.783 0.400 A 2 LYS H H 1 8.629 0.020 A 2 LYS HA H 1 4.930 0.020 A 2 LYS HBy H 1 1.894 0.020 A 2 LYS HBx H 1 1.586 0.020 A 2 LYS HDy H 1 1.653 0.020 A 2 LYS HDx H 1 1.619 0.020 A 2 LYS HE2 H 1 2.974 0.020 A 2 LYS HE3 H 1 2.974 0.020 A 2 LYS HGy H 1 1.536 0.020 A 2 LYS HGx H 1 1.346 0.020 A 2 LYS C C 13 176.553 0.400 A 2 LYS CA C 13 55.900 0.400 A 2 LYS CB C 13 32.530 0.400 A 2 LYS CD C 13 29.080 0.400 A 2 LYS CE C 13 42.000 0.400 A 2 LYS CG C 13 25.250 0.400 A 2 LYS N N 15 124.831 0.400 A 3 VAL H H 1 9.365 0.020 A 3 VAL HA H 1 4.923 0.020 A 3 VAL HB H 1 1.869 0.020 A 3 VAL HGx% H 1 0.880 0.400 A 3 VAL HGy% H 1 0.900 0.400 A 3 VAL C C 13 172.730 0.400 A 3 VAL CA C 13 59.740 0.400 A 3 VAL CB C 13 35.760 0.400 A 3 VAL CG1 C 13 21.700 0.400 A 3 VAL CG2 C 13 22.000 0.400 A 3 VAL N N 15 123.483 0.400 A 4 MET H H 1 9.470 0.020 A 4 MET HA H 1 5.588 0.020 A 4 MET HBy H 1 2.338 0.020 A 4 MET HBx H 1 2.201 0.020 A 4 MET HGy H 1 2.497 0.020 A 4 MET HGx H 1 2.218 0.020 A 4 MET C C 13 175.522 0.400 A 4 MET CA C 13 54.000 0.400 A 4 MET CB C 13 36.100 0.400 A 4 MET CG C 13 31.500 0.400 A 4 MET N N 15 127.422 0.400 A 5 ILE H H 1 9.252 0.020 A 5 ILE HA H 1 5.158 0.020 A 5 ILE HB H 1 2.248 0.020 A 5 ILE HD1% H 1 0.699 0.400 A 5 ILE HG1y H 1 1.696 0.020 A 5 ILE HG1x H 1 1.468 0.020 A 5 ILE HG2% H 1 0.826 0.400 A 5 ILE C C 13 174.694 0.400 A 5 ILE CA C 13 58.280 0.400 A 5 ILE CB C 13 36.820 0.400 A 5 ILE CD1 C 13 10.490 0.400 A 5 ILE CG1 C 13 26.820 0.400 A 5 ILE CG2 C 13 17.300 0.400 A 5 ILE N N 15 130.057 0.400 A 6 ARG H H 1 8.709 0.020 A 6 ARG HA H 1 4.864 0.020 A 6 ARG HBy H 1 1.819 0.020 A 6 ARG HBx H 1 1.694 0.020 A 6 ARG HD2 H 1 2.995 0.020 A 6 ARG HD3 H 1 2.995 0.020 A 6 ARG HGy H 1 1.535 0.020 A 6 ARG HGx H 1 1.440 0.020 A 6 ARG C C 13 174.578 0.400 A 6 ARG CA C 13 54.130 0.400 A 6 ARG CB C 13 34.142 0.400 A 6 ARG CD C 13 43.930 0.400 A 6 ARG CG C 13 27.498 0.400 A 6 ARG N N 15 123.268 0.400 A 7 LYS H H 1 9.211 0.020 A 7 LYS HA H 1 4.537 0.020 A 7 LYS HBy H 1 1.862 0.020 A 7 LYS HBx H 1 1.522 0.020 A 7 LYS HD2 H 1 1.447 0.020 A 7 LYS HD3 H 1 1.447 0.020 A 7 LYS HE2 H 1 2.886 0.020 A 7 LYS HE3 H 1 2.886 0.020 A 7 LYS HGy H 1 1.329 0.020 A 7 LYS HGx H 1 1.193 0.020 A 7 LYS C C 13 176.553 0.400 A 7 LYS CA C 13 55.480 0.400 A 7 LYS CB C 13 34.090 0.400 A 7 LYS CD C 13 28.800 0.400 A 7 LYS CE C 13 41.980 0.400 A 7 LYS CG C 13 24.320 0.400 A 7 LYS N N 15 123.125 0.400 A 8 THR H H 1 8.279 0.020 A 8 THR HA H 1 4.667 0.020 A 8 THR HB H 1 4.010 0.020 A 8 THR HG2% H 1 1.140 0.400 A 8 THR CA C 13 59.760 0.400 A 8 THR CB C 13 70.810 0.400 A 8 THR CG2 C 13 21.970 0.400 A 8 THR N N 15 119.217 0.400 A 10 THR HA H 1 4.446 0.020 A 10 THR HB H 1 4.417 0.020 A 10 THR HG2% H 1 1.105 0.400 A 10 THR C C 13 174.398 0.400 A 10 THR CA C 13 60.602 0.400 A 10 THR CB C 13 69.850 0.400 A 10 THR CG2 C 13 21.700 0.400 A 11 GLY H H 1 7.235 0.020 A 11 GLY HAy H 1 4.109 0.020 A 11 GLY HAx H 1 3.859 0.020 A 11 GLY C C 13 172.521 0.400 A 11 GLY CA C 13 46.300 0.400 A 11 GLY N N 15 111.526 0.400 A 12 HIS H H 1 9.086 0.020 A 12 HIS HA H 1 5.436 0.020 A 12 HIS HBy H 1 2.990 0.020 A 12 HIS HBx H 1 2.580 0.020 A 12 HIS HD2 H 1 6.451 0.020 A 12 HIS C C 13 173.706 0.400 A 12 HIS CA C 13 57.100 0.400 A 12 HIS CB C 13 35.000 0.400 A 12 HIS N N 15 124.050 0.400 A 13 SER H H 1 9.356 0.020 A 13 SER HA H 1 5.060 0.020 A 13 SER HB2 H 1 3.555 0.400 A 13 SER HB3 H 1 3.555 0.400 A 13 SER C C 13 171.185 0.400 A 13 SER CA C 13 56.560 0.400 A 13 SER CB C 13 66.720 0.400 A 13 SER N N 15 116.372 0.400 A 14 ALA H H 1 8.999 0.020 A 14 ALA HA H 1 5.371 0.020 A 14 ALA HB% H 1 1.121 0.400 A 14 ALA C C 13 174.794 0.400 A 14 ALA CA C 13 49.860 0.400 A 14 ALA CB C 13 21.940 0.400 A 14 ALA N N 15 122.583 0.400 A 15 TYR H H 1 9.490 0.020 A 15 TYR HA H 1 5.694 0.020 A 15 TYR HB2 H 1 2.980 0.020 A 15 TYR HB3 H 1 2.980 0.020 A 15 TYR HD1 H 1 7.051 0.020 A 15 TYR HD2 H 1 7.051 0.020 A 15 TYR C C 13 175.046 0.400 A 15 TYR CA C 13 55.080 0.400 A 15 TYR CB C 13 40.640 0.400 A 15 TYR N N 15 122.423 0.400 A 16 VAL H H 1 9.178 0.020 A 16 VAL HA H 1 4.204 0.020 A 16 VAL HB H 1 2.151 0.020 A 16 VAL HGx% H 1 0.952 0.400 A 16 VAL HGy% H 1 1.087 0.400 A 16 VAL C C 13 175.754 0.400 A 16 VAL CA C 13 60.660 0.400 A 16 VAL CB C 13 31.800 0.400 A 16 VAL CG1 C 13 19.790 0.400 A 16 VAL CG2 C 13 22.400 0.400 A 16 VAL N N 15 130.486 0.400 A 17 ALA H H 1 8.375 0.020 A 17 ALA HA H 1 3.633 0.020 A 17 ALA HB% H 1 1.445 0.400 A 17 ALA CA C 13 56.026 0.400 A 17 ALA CB C 13 18.305 0.400 A 17 ALA N N 15 132.119 0.400 A 18 LYS HA H 1 4.115 0.020 A 18 LYS HBy H 1 1.962 0.020 A 18 LYS HBx H 1 1.810 0.020 A 18 LYS HDy H 1 1.961 0.020 A 18 LYS HDx H 1 1.773 0.020 A 18 LYS HE2 H 1 3.033 0.020 A 18 LYS HE3 H 1 3.033 0.020 A 18 LYS HGy H 1 1.545 0.020 A 18 LYS HGx H 1 1.270 0.020 A 18 LYS C C 13 176.000 0.400 A 18 LYS CA C 13 58.656 0.400 A 18 LYS CB C 13 32.550 0.400 A 18 LYS CD C 13 29.100 0.400 A 18 LYS CE C 13 41.990 0.400 A 18 LYS CG C 13 25.351 0.400 A 19 LYS H H 1 6.821 0.020 A 19 LYS HA H 1 4.551 0.020 A 19 LYS HBy H 1 2.180 0.020 A 19 LYS HBx H 1 1.420 0.020 A 19 LYS HDy H 1 1.828 0.020 A 19 LYS HDx H 1 1.764 0.020 A 19 LYS HEy H 1 3.033 0.020 A 19 LYS HEx H 1 2.976 0.020 A 19 LYS HGy H 1 1.530 0.020 A 19 LYS HGx H 1 1.440 0.020 A 19 LYS C C 13 174.430 0.400 A 19 LYS CA C 13 53.982 0.400 A 19 LYS CB C 13 33.900 0.400 A 19 LYS CD C 13 28.300 0.400 A 19 LYS CE C 13 42.000 0.400 A 19 LYS CG C 13 25.120 0.400 A 19 LYS N N 15 113.718 0.400 A 20 ASP H H 1 7.894 0.020 A 20 ASP HA H 1 4.140 0.020 A 20 ASP HBy H 1 3.109 0.020 A 20 ASP HBx H 1 2.463 0.020 A 20 ASP C C 13 173.438 0.400 A 20 ASP CA C 13 55.101 0.400 A 20 ASP CB C 13 39.910 0.400 A 20 ASP N N 15 120.149 0.400 A 21 LEU H H 1 6.890 0.020 A 21 LEU HA H 1 4.646 0.020 A 21 LEU HBy H 1 1.403 0.020 A 21 LEU HBx H 1 1.270 0.020 A 21 LEU HDx% H 1 0.419 0.400 A 21 LEU HDy% H 1 0.560 0.400 A 21 LEU HG H 1 1.270 0.020 A 21 LEU C C 13 173.884 0.400 A 21 LEU CA C 13 53.800 0.400 A 21 LEU CB C 13 46.485 0.400 A 21 LEU CD1 C 13 25.390 0.400 A 21 LEU CD2 C 13 24.700 0.400 A 21 LEU CG C 13 26.700 0.400 A 21 LEU N N 15 118.102 0.400 A 22 GLU H H 1 8.829 0.020 A 22 GLU HA H 1 5.490 0.020 A 22 GLU HBy H 1 2.033 0.020 A 22 GLU HBx H 1 1.948 0.020 A 22 GLU HG2 H 1 2.004 0.020 A 22 GLU HG3 H 1 2.004 0.020 A 22 GLU C C 13 175.032 0.400 A 22 GLU CA C 13 55.000 0.400 A 22 GLU CB C 13 32.530 0.400 A 22 GLU CG C 13 36.720 0.400 A 22 GLU N N 15 127.699 0.400 A 23 GLU H H 1 8.724 0.020 A 23 GLU HA H 1 4.827 0.020 A 23 GLU HBy H 1 2.154 0.020 A 23 GLU HBx H 1 1.453 0.020 A 23 GLU HGy H 1 1.900 0.020 A 23 GLU HGx H 1 1.790 0.020 A 23 GLU C C 13 175.157 0.400 A 23 GLU CA C 13 53.350 0.400 A 23 GLU CB C 13 34.100 0.400 A 23 GLU CG C 13 36.050 0.400 A 23 GLU N N 15 123.997 0.400 A 24 LEU H H 1 8.745 0.020 A 24 LEU HA H 1 4.200 0.020 A 24 LEU HBx H 1 1.464 0.020 A 24 LEU HBy H 1 1.530 0.020 A 24 LEU HDx% H 1 0.860 0.400 A 24 LEU HDy% H 1 0.807 0.400 A 24 LEU HG H 1 1.685 0.020 A 24 LEU C C 13 176.805 0.400 A 24 LEU CA C 13 55.480 0.400 A 24 LEU CB C 13 42.700 0.400 A 24 LEU CD1 C 13 24.550 0.400 A 24 LEU CD2 C 13 23.730 0.400 A 24 LEU CG C 13 27.040 0.400 A 24 LEU N N 15 121.523 0.400 A 25 ILE H H 1 8.389 0.020 A 25 ILE HA H 1 4.214 0.020 A 25 ILE HB H 1 1.709 0.020 A 25 ILE HD1% H 1 0.672 0.400 A 25 ILE HG1y H 1 1.586 0.020 A 25 ILE HG1x H 1 0.754 0.020 A 25 ILE HG2% H 1 0.814 0.400 A 25 ILE C C 13 176.193 0.400 A 25 ILE CA C 13 62.647 0.400 A 25 ILE CB C 13 37.650 0.400 A 25 ILE CD1 C 13 14.010 0.400 A 25 ILE CG1 C 13 29.050 0.400 A 25 ILE CG2 C 13 18.100 0.400 A 25 ILE N N 15 121.872 0.400 A 26 VAL H H 1 8.745 0.020 A 26 VAL HA H 1 4.608 0.020 A 26 VAL HB H 1 2.290 0.020 A 26 VAL HGx% H 1 0.874 0.400 A 26 VAL HGy% H 1 0.659 0.400 A 26 VAL C C 13 175.694 0.400 A 26 VAL CA C 13 61.660 0.400 A 26 VAL CB C 13 32.530 0.400 A 26 VAL CG1 C 13 21.880 0.400 A 26 VAL CG2 C 13 18.500 0.400 A 26 VAL N N 15 121.523 0.400 A 27 GLU H H 1 7.621 0.020 A 27 GLU HA H 1 4.558 0.020 A 27 GLU HB2 H 1 1.904 0.020 A 27 GLU HB3 H 1 1.904 0.020 A 27 GLU HG2 H 1 2.190 0.020 A 27 GLU HG3 H 1 2.190 0.020 A 27 GLU C C 13 173.964 0.400 A 27 GLU CA C 13 56.260 0.400 A 27 GLU CB C 13 33.860 0.400 A 27 GLU CG C 13 36.560 0.400 A 27 GLU N N 15 120.089 0.400 A 28 MET H H 1 8.757 0.020 A 28 MET HA H 1 4.997 0.020 A 28 MET HBx H 1 1.950 0.020 A 28 MET HBy H 1 2.025 0.020 A 28 MET HG2 H 1 2.336 0.020 A 28 MET HG3 H 1 2.336 0.020 A 28 MET C C 13 174.281 0.400 A 28 MET CA C 13 54.500 0.400 A 28 MET CB C 13 35.080 0.400 A 28 MET CG C 13 30.980 0.400 A 28 MET N N 15 120.128 0.400 A 29 GLU H H 1 8.541 0.020 A 29 GLU HA H 1 3.983 0.020 A 29 GLU HBy H 1 2.076 0.020 A 29 GLU HBx H 1 2.044 0.020 A 29 GLU HGy H 1 2.360 0.020 A 29 GLU HGx H 1 2.200 0.020 A 29 GLU C C 13 175.995 0.400 A 29 GLU CA C 13 58.620 0.400 A 29 GLU CB C 13 31.600 0.400 A 29 GLU CG C 13 36.150 0.400 A 29 GLU N N 15 124.935 0.400 A 30 ASN H H 1 8.730 0.020 A 30 ASN HA H 1 5.212 0.020 A 30 ASN HBy H 1 2.754 0.020 A 30 ASN HBx H 1 2.350 0.020 A 30 ASN HD2y H 1 7.475 0.020 A 30 ASN HD2x H 1 6.702 0.020 A 30 ASN CA C 13 49.248 0.400 A 30 ASN CB C 13 39.850 0.400 A 30 ASN N N 15 117.652 0.400 A 30 ASN ND2 N 15 112.165 0.400 A 31 PRO HA H 1 4.258 0.020 A 31 PRO HBy H 1 2.336 0.020 A 31 PRO HBx H 1 1.947 0.020 A 31 PRO HDy H 1 4.260 0.020 A 31 PRO HDx H 1 3.851 0.020 A 31 PRO HGy H 1 2.119 0.020 A 31 PRO HGx H 1 2.036 0.020 A 31 PRO C C 13 176.544 0.400 A 31 PRO CA C 13 64.680 0.400 A 31 PRO CB C 13 31.930 0.400 A 31 PRO CD C 13 51.040 0.400 A 31 PRO CG C 13 27.380 0.400 A 32 ALA H H 1 7.959 0.020 A 32 ALA HA H 1 4.373 0.020 A 32 ALA HB% H 1 1.450 0.400 A 32 ALA C C 13 177.469 0.400 A 32 ALA CA C 13 51.410 0.400 A 32 ALA CB C 13 18.380 0.400 A 32 ALA N N 15 118.572 0.400 A 33 LEU H H 1 8.051 0.020 A 33 LEU HA H 1 3.456 0.020 A 33 LEU HBx H 1 0.901 0.020 A 33 LEU HBy H 1 1.269 0.020 A 33 LEU HDx% H 1 -0.253 0.400 A 33 LEU HDy% H 1 0.025 0.400 A 33 LEU HG H 1 0.481 0.020 A 33 LEU C C 13 176.942 0.400 A 33 LEU CA C 13 61.070 0.400 A 33 LEU CB C 13 39.580 0.400 A 33 LEU CD1 C 13 25.010 0.400 A 33 LEU CD2 C 13 24.034 0.400 A 33 LEU CG C 13 27.110 0.400 A 33 LEU N N 15 115.958 0.400 A 34 TRP H H 1 7.764 0.020 A 34 TRP HA H 1 4.335 0.020 A 34 TRP HBx H 1 2.857 0.020 A 34 TRP HBy H 1 3.930 0.020 A 34 TRP HD1 H 1 7.128 0.020 A 34 TRP HE1 H 1 10.599 0.020 A 34 TRP HH2 H 1 7.208 0.020 A 34 TRP HZ2 H 1 6.868 0.020 A 34 TRP CA C 13 56.530 0.400 A 34 TRP CB C 13 30.405 0.400 A 34 TRP N N 15 119.292 0.400 A 34 TRP NE1 N 15 128.760 0.400 A 35 GLY H H 1 7.480 0.020 A 35 GLY HAy H 1 4.025 0.020 A 35 GLY HAx H 1 3.657 0.020 A 35 GLY C C 13 173.787 0.400 A 35 GLY CA C 13 46.564 0.400 A 35 GLY N N 15 108.035 0.400 A 36 GLY H H 1 7.350 0.020 A 36 GLY HAy H 1 4.430 0.020 A 36 GLY HAx H 1 3.800 0.020 A 36 GLY C C 13 171.821 0.400 A 36 GLY CA C 13 44.870 0.400 A 36 GLY N N 15 106.129 0.400 A 37 LYS H H 1 8.919 0.020 A 37 LYS HA H 1 5.345 0.020 A 37 LYS HBy H 1 1.698 0.020 A 37 LYS HBx H 1 1.627 0.020 A 37 LYS HDx H 1 1.267 0.020 A 37 LYS HDy H 1 1.538 0.020 A 37 LYS HEy H 1 2.882 0.020 A 37 LYS HEx H 1 2.831 0.020 A 37 LYS HGx H 1 1.535 0.020 A 37 LYS HGy H 1 1.586 0.020 A 37 LYS C C 13 178.068 0.400 A 37 LYS CA C 13 56.170 0.400 A 37 LYS CB C 13 34.240 0.400 A 37 LYS CD C 13 25.320 0.400 A 37 LYS CE C 13 41.420 0.400 A 37 LYS CG C 13 29.390 0.400 A 37 LYS N N 15 119.860 0.400 A 38 VAL H H 1 9.309 0.020 A 38 VAL HA H 1 5.103 0.020 A 38 VAL HB H 1 2.259 0.020 A 38 VAL HGx% H 1 0.753 0.400 A 38 VAL HGy% H 1 0.908 0.400 A 38 VAL C C 13 174.161 0.400 A 38 VAL CA C 13 59.530 0.400 A 38 VAL CB C 13 35.130 0.400 A 38 VAL CG1 C 13 18.450 0.400 A 38 VAL CG2 C 13 23.140 0.400 A 38 VAL N N 15 116.042 0.400 A 39 THR H H 1 8.653 0.020 A 39 THR HA H 1 5.235 0.020 A 39 THR HB H 1 3.809 0.020 A 39 THR HG2% H 1 1.236 0.400 A 39 THR C C 13 174.320 0.400 A 39 THR CA C 13 61.080 0.400 A 39 THR CB C 13 70.570 0.400 A 39 THR CG2 C 13 21.690 0.400 A 39 THR N N 15 117.683 0.400 A 40 LEU H H 1 9.443 0.020 A 40 LEU HA H 1 5.275 0.020 A 40 LEU HBy H 1 2.365 0.020 A 40 LEU HBx H 1 1.526 0.020 A 40 LEU HDx% H 1 0.720 0.400 A 40 LEU HDy% H 1 0.850 0.400 A 40 LEU HG H 1 1.738 0.020 A 40 LEU C C 13 180.640 0.400 A 40 LEU CA C 13 53.370 0.400 A 40 LEU CB C 13 42.920 0.400 A 40 LEU CD1 C 13 24.200 0.400 A 40 LEU CD2 C 13 24.340 0.400 A 40 LEU CG C 13 27.960 0.400 A 40 LEU N N 15 125.631 0.400 A 41 ALA H H 1 8.809 0.020 A 41 ALA HA H 1 3.993 0.020 A 41 ALA HB% H 1 1.608 0.400 A 41 ALA C C 13 176.541 0.400 A 41 ALA CA C 13 54.964 0.400 A 41 ALA CB C 13 18.640 0.400 A 41 ALA N N 15 123.009 0.400 A 42 ASN H H 1 7.091 0.020 A 42 ASN HA H 1 4.525 0.020 A 42 ASN HBy H 1 2.927 0.020 A 42 ASN HBx H 1 2.487 0.020 A 42 ASN C C 13 175.915 0.400 A 42 ASN CA C 13 52.375 0.400 A 42 ASN CB C 13 36.960 0.400 A 42 ASN N N 15 112.071 0.400 A 43 GLY H H 1 8.187 0.020 A 43 GLY HAy H 1 4.449 0.020 A 43 GLY HAx H 1 3.572 0.020 A 43 GLY C C 13 174.906 0.400 A 43 GLY CA C 13 44.750 0.400 A 43 GLY N N 15 108.314 0.400 A 44 TRP H H 1 7.744 0.020 A 44 TRP HA H 1 4.676 0.020 A 44 TRP HBy H 1 3.278 0.020 A 44 TRP HBx H 1 2.883 0.020 A 44 TRP HD1 H 1 7.035 0.020 A 44 TRP HE1 H 1 10.230 0.020 A 44 TRP C C 13 175.051 0.400 A 44 TRP CA C 13 56.770 0.400 A 44 TRP CB C 13 30.110 0.400 A 44 TRP N N 15 120.856 0.400 A 44 TRP NE1 N 15 129.480 0.400 A 45 GLN H H 1 9.158 0.020 A 45 GLN HA H 1 5.583 0.020 A 45 GLN HBy H 1 1.955 0.020 A 45 GLN HBx H 1 1.889 0.020 A 45 GLN HE2y H 1 7.487 0.020 A 45 GLN HE2x H 1 6.793 0.020 A 45 GLN HGy H 1 2.460 0.020 A 45 GLN HGx H 1 2.360 0.020 A 45 GLN C C 13 174.666 0.400 A 45 GLN CA C 13 54.490 0.400 A 45 GLN CB C 13 32.510 0.400 A 45 GLN CG C 13 34.840 0.400 A 45 GLN N N 15 120.260 0.400 A 45 GLN NE2 N 15 111.979 0.400 A 46 LEU H H 1 8.867 0.020 A 46 LEU HA H 1 5.512 0.020 A 46 LEU HBx H 1 1.240 0.020 A 46 LEU HBy H 1 1.530 0.020 A 46 LEU HDx% H 1 0.867 0.400 A 46 LEU HDy% H 1 1.185 0.400 A 46 LEU HG H 1 1.615 0.020 A 46 LEU C C 13 175.662 0.400 A 46 LEU CA C 13 52.140 0.400 A 46 LEU CB C 13 46.100 0.400 A 46 LEU CD1 C 13 24.210 0.400 A 46 LEU CD2 C 13 24.340 0.400 A 46 LEU CG C 13 27.490 0.400 A 46 LEU N N 15 120.407 0.400 A 47 GLU H H 1 9.229 0.020 A 47 GLU HA H 1 4.560 0.020 A 47 GLU HBy H 1 2.013 0.020 A 47 GLU HBx H 1 1.878 0.020 A 47 GLU HG2 H 1 2.004 0.020 A 47 GLU HG3 H 1 2.004 0.020 A 47 GLU C C 13 176.148 0.400 A 47 GLU CA C 13 55.800 0.400 A 47 GLU CB C 13 31.753 0.400 A 47 GLU CG C 13 36.720 0.400 A 47 GLU N N 15 121.003 0.400 A 48 LEU H H 1 8.483 0.020 A 48 LEU HA H 1 4.994 0.020 A 48 LEU HBy H 1 2.255 0.020 A 48 LEU HBx H 1 1.820 0.020 A 48 LEU HDx% H 1 0.781 0.400 A 48 LEU HDy% H 1 0.580 0.400 A 48 LEU HG H 1 1.823 0.020 A 48 LEU CA C 13 51.886 0.400 A 48 LEU CB C 13 41.500 0.400 A 48 LEU CD1 C 13 22.524 0.400 A 48 LEU CD2 C 13 26.581 0.400 A 48 LEU CG C 13 27.213 0.400 A 48 LEU N N 15 126.672 0.400 A 49 PRO HA H 1 4.456 0.020 A 49 PRO HD2 H 1 4.076 0.020 A 49 PRO HD3 H 1 4.076 0.020 A 49 PRO HG2 H 1 0.976 0.020 A 49 PRO HG3 H 1 0.976 0.020 A 49 PRO C C 13 176.639 0.400 A 49 PRO CA C 13 63.160 0.400 A 49 PRO CD C 13 50.740 0.400 A 50 ALA H H 1 8.475 0.020 A 50 ALA HA H 1 4.209 0.020 A 50 ALA HB% H 1 1.360 0.400 A 50 ALA C C 13 176.714 0.400 A 50 ALA CA C 13 53.100 0.400 A 50 ALA CB C 13 18.460 0.400 A 50 ALA N N 15 122.677 0.400 A 51 MET H H 1 7.346 0.020 A 51 MET HA H 1 4.380 0.020 A 51 MET HBy H 1 1.460 0.020 A 51 MET HBx H 1 0.630 0.020 A 51 MET HGy H 1 1.830 0.020 A 51 MET HGx H 1 1.180 0.020 A 51 MET C C 13 174.451 0.400 A 51 MET CA C 13 53.660 0.400 A 51 MET CB C 13 35.520 0.400 A 51 MET CG C 13 32.423 0.400 A 51 MET N N 15 120.214 0.400 A 52 ALA H H 1 8.079 0.020 A 52 ALA HA H 1 4.182 0.020 A 52 ALA HB% H 1 1.395 0.400 A 52 ALA CA C 13 52.478 0.400 A 52 ALA CB C 13 18.995 0.400 A 52 ALA N N 15 121.517 0.400 A 53 ALA HA H 1 4.295 0.020 A 53 ALA HB% H 1 1.543 0.400 A 53 ALA C C 13 178.313 0.400 A 53 ALA CA C 13 55.252 0.400 A 53 ALA CB C 13 18.610 0.400 A 54 ASP H H 1 8.307 0.020 A 54 ASP HA H 1 4.641 0.020 A 54 ASP HBy H 1 2.920 0.020 A 54 ASP HBx H 1 2.620 0.020 A 54 ASP C C 13 175.695 0.400 A 54 ASP CA C 13 52.990 0.400 A 54 ASP CB C 13 39.160 0.400 A 54 ASP N N 15 114.839 0.400 A 55 THR H H 1 7.493 0.020 A 55 THR HA H 1 4.115 0.020 A 55 THR HG2% H 1 1.105 0.400 A 55 THR CA C 13 63.268 0.400 A 55 THR CG2 C 13 21.104 0.400 A 55 THR N N 15 119.749 0.400 A 56 PRO HA H 1 4.456 0.020 A 56 PRO HBy H 1 2.335 0.020 A 56 PRO HBx H 1 1.948 0.020 A 56 PRO HDy H 1 4.072 0.020 A 56 PRO HDx H 1 3.674 0.020 A 56 PRO HGy H 1 2.120 0.020 A 56 PRO HGx H 1 2.024 0.020 A 56 PRO C C 13 174.567 0.400 A 56 PRO CA C 13 63.160 0.400 A 56 PRO CB C 13 32.390 0.400 A 56 PRO CD C 13 52.020 0.400 A 56 PRO CG C 13 27.470 0.400 A 57 LEU H H 1 8.099 0.020 A 57 LEU HA H 1 4.645 0.020 A 57 LEU HBy H 1 1.800 0.020 A 57 LEU HBx H 1 1.624 0.020 A 57 LEU HDx% H 1 1.111 0.400 A 57 LEU HDy% H 1 1.188 0.400 A 57 LEU CA C 13 51.886 0.400 A 57 LEU CB C 13 42.800 0.400 A 57 LEU CD1 C 13 27.222 0.400 A 57 LEU CD2 C 13 24.391 0.400 A 57 LEU N N 15 119.794 0.400 A 58 PRO HA H 1 5.338 0.020 A 58 PRO HBy H 1 2.493 0.020 A 58 PRO HBx H 1 2.144 0.020 A 58 PRO HD2 H 1 3.660 0.020 A 58 PRO HD3 H 1 3.660 0.020 A 58 PRO HGy H 1 2.017 0.020 A 58 PRO HGx H 1 1.941 0.020 A 58 PRO C C 13 175.662 0.400 A 58 PRO CA C 13 62.330 0.400 A 58 PRO CB C 13 36.500 0.400 A 58 PRO CD C 13 50.930 0.400 A 58 PRO CG C 13 24.844 0.400 A 59 ILE H H 1 8.314 0.020 A 59 ILE HA H 1 4.714 0.020 A 59 ILE HB H 1 2.180 0.020 A 59 ILE HD1% H 1 0.755 0.400 A 59 ILE HG1y H 1 1.676 0.020 A 59 ILE HG1x H 1 1.139 0.020 A 59 ILE HG2% H 1 1.053 0.400 A 59 ILE C C 13 172.245 0.400 A 59 ILE CA C 13 60.440 0.400 A 59 ILE CB C 13 41.890 0.400 A 59 ILE CD1 C 13 14.590 0.400 A 59 ILE CG1 C 13 29.210 0.400 A 59 ILE CG2 C 13 17.250 0.400 A 59 ILE N N 15 118.769 0.400 A 60 THR H H 1 8.307 0.020 A 60 THR HA H 1 5.420 0.020 A 60 THR HB H 1 4.016 0.020 A 60 THR HG2% H 1 1.133 0.400 A 60 THR C C 13 174.198 0.400 A 60 THR CA C 13 62.280 0.400 A 60 THR CB C 13 68.980 0.400 A 60 THR CG2 C 13 21.920 0.400 A 60 THR N N 15 124.036 0.400 A 61 VAL H H 1 9.250 0.020 A 61 VAL HA H 1 4.803 0.020 A 61 VAL HB H 1 2.293 0.020 A 61 VAL HGx% H 1 0.983 0.400 A 61 VAL HGy% H 1 1.028 0.400 A 61 VAL C C 13 173.717 0.400 A 61 VAL CA C 13 58.530 0.400 A 61 VAL CB C 13 36.020 0.400 A 61 VAL CG1 C 13 22.570 0.400 A 61 VAL CG2 C 13 18.480 0.400 A 61 VAL N N 15 120.013 0.400 A 62 GLU H H 1 8.489 0.020 A 62 GLU HA H 1 4.787 0.020 A 62 GLU HBy H 1 2.006 0.020 A 62 GLU HBx H 1 1.864 0.020 A 62 GLU HG2 H 1 2.128 0.020 A 62 GLU HG3 H 1 2.128 0.020 A 62 GLU C C 13 175.028 0.400 A 62 GLU CA C 13 55.860 0.400 A 62 GLU CB C 13 29.990 0.400 A 62 GLU CG C 13 36.990 0.400 A 62 GLU N N 15 121.050 0.400 A 63 ALA H H 1 8.984 0.020 A 63 ALA HA H 1 4.983 0.020 A 63 ALA HB% H 1 1.370 0.400 A 63 ALA C C 13 175.321 0.400 A 63 ALA CA C 13 50.070 0.400 A 63 ALA CB C 13 23.790 0.400 A 63 ALA N N 15 127.325 0.400 A 64 ARG H H 1 7.780 0.020 A 64 ARG HA H 1 4.712 0.020 A 64 ARG HB2 H 1 1.609 0.020 A 64 ARG HB3 H 1 1.609 0.020 A 64 ARG HDx H 1 2.830 0.020 A 64 ARG HDy H 1 2.940 0.020 A 64 ARG HGy H 1 1.453 0.020 A 64 ARG HGx H 1 1.283 0.020 A 64 ARG C C 13 174.822 0.400 A 64 ARG CA C 13 54.910 0.400 A 64 ARG CB C 13 33.080 0.400 A 64 ARG CD C 13 43.977 0.400 A 64 ARG CG C 13 27.490 0.400 A 64 ARG N N 15 118.324 0.400 A 65 LYS H H 1 8.836 0.020 A 65 LYS HA H 1 4.661 0.020 A 65 LYS HBy H 1 1.662 0.020 A 65 LYS HBx H 1 1.401 0.020 A 65 LYS HDy H 1 0.947 0.020 A 65 LYS HDx H 1 0.751 0.020 A 65 LYS HE2 H 1 1.580 0.020 A 65 LYS HE3 H 1 1.580 0.020 A 65 LYS HGy H 1 1.288 0.020 A 65 LYS HGx H 1 0.966 0.020 A 65 LYS C C 13 175.066 0.400 A 65 LYS CA C 13 56.170 0.400 A 65 LYS CB C 13 33.550 0.400 A 65 LYS CD C 13 29.100 0.400 A 65 LYS CE C 13 40.780 0.400 A 65 LYS CG C 13 24.950 0.400 A 65 LYS N N 15 127.353 0.400 A 66 LEU H H 1 8.367 0.020 A 66 LEU HA H 1 4.164 0.020 A 66 LEU HB2 H 1 1.570 0.020 A 66 LEU HB3 H 1 1.570 0.020 A 66 LEU HDx% H 1 0.785 0.400 A 66 LEU HDy% H 1 0.725 0.400 A 66 LEU HG H 1 1.515 0.020 A 66 LEU CA C 13 56.640 0.400 A 66 LEU CB C 13 42.660 0.400 A 66 LEU CD1 C 13 25.999 0.400 A 66 LEU CD2 C 13 23.169 0.400 A 66 LEU CG C 13 28.121 0.400 A 66 LEU N N 15 135.134 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 60 THR HG2% A 2 LYS HE2 1.0 1.8 6.0 2 2 A 26 VAL H A 26 VAL HGx% 1.0 1.8 3.5 3 3 A 26 VAL HGx% A 41 ALA HA 1.0 1.8 3.5 4 4 A 26 VAL HGx% A 41 ALA HB% 1.0 1.8 3.5 5 5 A 4 MET HA A 4 MET HGy 1.0 1.8 5.0 6 6 A 60 THR HG2% A 4 MET HA 1.0 1.8 5.0 7 7 A 4 MET HA A 5 ILE HG2% 1.0 1.8 6.0 8 8 A 4 MET HBx A 5 ILE H 1.0 1.8 6.0 9 9 A 5 ILE H A 4 MET HGx 1.0 1.8 5.0 10 10 A 4 MET HGy A 5 ILE H 1.0 1.8 5.0 11 11 A 4 MET HGx A 6 ARG HGy 1.0 1.8 6.0 12 12 A 4 MET HGx A 6 ARG HGx 1.0 1.8 6.0 13 13 A 4 MET HGy A 6 ARG HGx 1.0 1.8 6.0 14 14 A 4 MET HGy A 4 MET H 1.0 1.8 5.0 15 15 A 5 ILE HA A 13 SER H 1.0 1.8 6.0 16 16 A 5 ILE HA A 6 ARG HA 1.0 1.8 5.0 17 17 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 5.0 18 18 A 4 MET HGy A 5 ILE HA 1.0 1.8 5.0 19 19 A 5 ILE HB A 59 ILE HG2% 1.0 1.8 5.0 20 20 A 5 ILE HB A 34 TRP HZ2 1.0 1.8 5.0 21 21 A 5 ILE HG1y A 48 LEU HDx% 1.0 1.8 5.0 22 22 A 5 ILE HG1y A 34 TRP HZ2 1.0 1.8 5.0 23 23 A 5 ILE HG1y A 6 ARG H 1.0 1.8 6.0 24 24 A 5 ILE HG2% A 5 ILE H 1.0 1.8 5.0 25 25 A 5 ILE HG2% A 13 SER H 1.0 1.8 5.0 26 26 A 5 ILE HG2% A 34 TRP HZ2 1.0 1.8 5.0 27 27 A 5 ILE HG2% A 5 ILE HA 1.0 1.8 3.5 28 28 A 5 ILE HG2% A 6 ARG HA 1.0 1.8 5.0 29 29 A 5 ILE HG2% A 12 HIS HBx 1.0 1.8 5.0 30 30 A 5 ILE HG2% A 12 HIS HBy 1.0 1.8 6.0 31 31 A 5 ILE HG2% A 5 ILE HG1y 1.0 1.8 3.5 32 32 A 5 ILE HG2% A 14 ALA HB% 1.0 1.8 3.5 33 33 A 5 ILE HG2% A 25 ILE HD1% 1.0 1.8 3.5 34 34 A 5 ILE HG2% A 33 LEU HDy% 1.0 1.8 5.0 35 35 A 5 ILE HG2% A 5 ILE HG1x 1.0 1.8 3.5 36 36 A 25 ILE HA A 25 ILE HG2% 1.0 1.8 3.5 37 37 A 5 ILE H A 5 ILE HD1% 1.0 1.8 5.0 38 38 A 34 TRP HZ2 A 5 ILE HD1% 1.0 1.8 5.0 39 39 A 5 ILE HD1% A 14 ALA HA 1.0 1.8 5.0 40 40 A 5 ILE HA A 5 ILE HD1% 1.0 1.8 3.5 41 41 A 5 ILE HB A 5 ILE HD1% 1.0 1.8 5.0 42 42 A 5 ILE HD1% A 61 VAL HGy% 1.0 1.8 5.0 43 43 A 7 LYS H A 6 ARG HBx 1.0 1.8 5.0 44 44 A 7 LYS H A 7 LYS HBy 1.0 1.8 5.0 45 45 A 60 THR HG2% A 61 VAL HA 1.0 1.8 5.0 46 46 A 60 THR HG2% A 60 THR HA 1.0 1.8 3.5 47 47 A 60 THR HG2% A 2 LYS HA 1.0 1.8 5.0 48 48 A 60 THR HG2% A 3 VAL HA 1.0 1.8 5.0 49 49 A 60 THR HG2% A 60 THR H 1.0 1.8 5.0 50 50 A 60 THR HG2% A 61 VAL H 1.0 1.8 3.5 51 51 A 60 THR HG2% A 2 LYS HE3 1.0 1.8 6.0 52 52 A 10 THR HA A 10 THR HG2% 1.0 1.8 3.5 53 53 A 7 LYS HA A 12 HIS HA 1.0 1.8 5.0 54 54 A 12 HIS HA A 13 SER HA 1.0 1.8 5.0 55 55 A 13 SER HA A 24 LEU HA 1.0 1.8 5.0 56 56 A 13 SER HA A 25 ILE HG1x 1.0 1.8 5.0 57 57 A 14 ALA HB% A 13 SER HA 1.0 1.8 5.0 58 58 A 13 SER HA A 25 ILE HG1y 1.0 1.8 5.0 59 59 A 14 ALA HA A 15 TYR HB2 1.0 1.8 6.0 60 60 A 14 ALA HA A 15 TYR HB3 1.0 1.8 6.0 61 61 A 14 ALA HB% A 5 ILE HD1% 1.0 1.8 3.5 62 62 A 14 ALA HB% A 40 LEU HDx% 1.0 1.8 5.0 63 63 A 15 TYR HA A 15 TYR HD2 1.0 1.8 5.0 64 64 A 14 ALA HB% A 15 TYR HA 1.0 1.8 5.0 65 65 A 15 TYR HA A 16 VAL HGy% 1.0 1.8 6.0 66 66 A 16 VAL HA A 17 ALA HB% 1.0 1.8 5.0 67 67 A 16 VAL HB A 19 LYS H 1.0 1.8 6.0 68 68 A 16 VAL HB A 21 LEU HBy 1.0 1.8 5.0 69 69 A 15 TYR HA A 16 VAL HGx% 1.0 1.8 6.0 70 70 A 3 VAL HB A 16 VAL HGx% 1.0 1.8 5.0 71 71 A 16 VAL HGx% A 21 LEU HDx% 1.0 1.8 6.0 72 72 A 16 VAL HGx% A 21 LEU HDy% 1.0 1.8 6.0 73 73 A 16 VAL HGx% A 21 LEU HBx 1.0 1.8 6.0 74 74 A 21 LEU H A 16 VAL HGy% 1.0 1.8 5.0 75 75 A 60 THR HG2% A 4 MET HBx 1.0 1.8 5.0 76 76 A 3 VAL HB A 16 VAL HGy% 1.0 1.8 5.0 77 77 A 16 VAL HGy% A 21 LEU HBy 1.0 1.8 6.0 78 78 A 21 LEU HBx A 16 VAL HGy% 1.0 1.8 6.0 79 79 A 18 LYS HA A 20 ASP H 1.0 1.8 5.0 80 80 A 66 LEU HB2 A 45 GLN HBy 1.0 1.8 5.0 81 81 A 19 LYS H A 18 LYS HBy 1.0 1.8 6.0 82 82 A 19 LYS H A 18 LYS HGy 1.0 1.8 5.0 83 83 A 37 LYS H A 37 LYS HDy 1.0 1.8 5.0 84 84 A 21 LEU H A 19 LYS HBy 1.0 1.8 5.0 85 85 A 21 LEU H A 19 LYS HBx 1.0 1.8 5.0 86 86 A 19 LYS HA A 19 LYS HDy 1.0 1.8 5.0 87 87 A 23 GLU HBy A 40 LEU HG 1.0 1.8 5.0 88 88 A 21 LEU H A 20 ASP HBx 1.0 1.8 6.0 89 89 A 16 VAL HB A 21 LEU HBx 1.0 1.8 5.0 90 90 A 21 LEU HDy% A 21 LEU HBx 1.0 1.8 5.0 91 91 A 23 GLU HBy A 21 LEU HG 1.0 1.8 5.0 92 92 A 22 GLU H A 21 LEU HDx% 1.0 1.8 5.0 93 93 A 44 TRP H A 21 LEU HDx% 1.0 1.8 6.0 94 94 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 5.0 95 95 A 23 GLU HGy A 21 LEU HDx% 1.0 1.8 6.0 96 96 A 40 LEU HG A 21 LEU HDx% 1.0 1.8 5.0 97 97 A 21 LEU HBy A 21 LEU HDx% 1.0 1.8 5.0 98 98 A 21 LEU HBx A 21 LEU HDx% 1.0 1.8 5.0 99 99 A 44 TRP H A 21 LEU HDy% 1.0 1.8 6.0 100 100 A 21 LEU H A 21 LEU HDy% 1.0 1.8 5.0 101 101 A 23 GLU HBy A 21 LEU HDy% 1.0 1.8 5.0 102 102 A 40 LEU HG A 21 LEU HDy% 1.0 1.8 5.0 103 103 A 23 GLU HGy A 21 LEU HDy% 1.0 1.8 6.0 104 104 A 21 LEU HDy% A 21 LEU HBy 1.0 1.8 5.0 105 105 A 58 PRO HBx A 6 ARG HBy 1.0 1.8 5.0 106 106 A 58 PRO HBx A 59 ILE H 1.0 1.8 5.0 107 107 A 6 ARG HA A 58 PRO HBx 1.0 1.8 5.0 108 108 A 24 LEU HA A 13 SER HB2 1.0 1.8 5.0 109 108 A 24 LEU HA A 13 SER HB3 1.0 1.8 5.0 110 109 A 24 LEU H A 24 LEU HDy% 1.0 1.8 5.0 111 110 A 25 ILE HA A 25 ILE HG1x 1.0 1.8 5.0 112 111 A 12 HIS HBy A 25 ILE HB 1.0 1.8 5.0 113 112 A 12 HIS HBx A 25 ILE HB 1.0 1.8 5.0 114 113 A 25 ILE HG1y A 25 ILE H 1.0 1.8 5.0 115 114 A 26 VAL H A 25 ILE HG2% 1.0 1.8 5.0 116 115 A 25 ILE HG2% A 39 THR H 1.0 1.8 5.0 117 116 A 25 ILE HG2% A 25 ILE H 1.0 1.8 5.0 118 117 A 25 ILE HG2% A 38 VAL HA 1.0 1.8 5.0 119 118 A 25 ILE HG2% A 25 ILE HG1y 1.0 1.8 5.0 120 119 A 25 ILE HD1% A 25 ILE HG2% 1.0 1.8 3.5 121 120 A 25 ILE HG2% A 33 LEU HDx% 1.0 1.8 5.0 122 121 A 25 ILE HD1% A 33 LEU HDy% 1.0 1.8 5.0 123 122 A 14 ALA HB% A 25 ILE HD1% 1.0 1.8 5.0 124 123 A 25 ILE HD1% A 25 ILE HB 1.0 1.8 3.5 125 124 A 25 ILE HD1% A 48 LEU HG 1.0 1.8 6.0 126 125 A 12 HIS HBy A 25 ILE HD1% 1.0 1.8 5.0 127 126 A 12 HIS HBx A 25 ILE HD1% 1.0 1.8 5.0 128 127 A 25 ILE HD1% A 25 ILE H 1.0 1.8 5.0 129 128 A 6 ARG H A 25 ILE HD1% 1.0 1.8 5.0 130 129 A 26 VAL HGy% A 39 THR HG2% 1.0 1.8 5.0 131 130 A 26 VAL HGy% A 27 GLU HB2 1.0 1.8 5.0 132 131 A 41 ALA HA A 26 VAL HGy% 1.0 1.8 3.5 133 132 A 25 ILE HA A 26 VAL HGy% 1.0 1.8 5.0 134 133 A 26 VAL HGy% A 40 LEU HA 1.0 1.8 5.0 135 134 A 26 VAL H A 26 VAL HGy% 1.0 1.8 3.5 136 135 A 26 VAL HGy% A 40 LEU H 1.0 1.8 5.0 137 136 A 27 GLU H A 27 GLU HG2 1.0 1.8 6.0 138 137 A 27 GLU H A 27 GLU HG3 1.0 1.8 6.0 139 138 A 39 THR HB A 27 GLU HG2 1.0 1.8 6.0 140 139 A 39 THR HB A 27 GLU HG3 1.0 1.8 6.0 141 140 A 28 MET HA A 38 VAL HB 1.0 1.8 5.0 142 141 A 28 MET HA A 38 VAL HGx% 1.0 1.8 5.0 143 142 A 28 MET HA A 33 LEU HA 1.0 1.8 6.0 144 143 A 29 GLU H A 28 MET HBy 1.0 1.8 5.0 145 144 A 29 GLU H A 28 MET HBx 1.0 1.8 5.0 146 145 A 29 GLU HA A 29 GLU HGy 1.0 1.8 5.0 147 146 A 29 GLU HA A 29 GLU HGx 1.0 1.8 5.0 148 147 A 29 GLU H A 29 GLU HGy 1.0 1.8 5.0 149 148 A 29 GLU H A 29 GLU HGx 1.0 1.8 5.0 150 149 A 30 ASN H A 30 ASN HBx 1.0 1.8 5.0 151 150 A 29 GLU HBx A 30 ASN HBy 1.0 1.8 5.0 152 151 A 30 ASN HBx A 31 PRO HGy 1.0 1.8 5.0 153 152 A 31 PRO HA A 33 LEU H 1.0 1.8 6.0 154 153 A 57 LEU H A 56 PRO HBx 1.0 1.8 5.0 155 154 A 31 PRO HGy A 30 ASN HA 1.0 1.8 5.0 156 155 A 56 PRO HGy A 57 LEU HDx% 1.0 1.8 5.0 157 156 A 30 ASN HA A 31 PRO HDy 1.0 1.8 3.5 158 157 A 30 ASN HBy A 31 PRO HDy 1.0 1.8 5.0 159 158 A 30 ASN HBx A 31 PRO HDy 1.0 1.8 5.0 160 159 A 32 ALA HA A 33 LEU HBx 1.0 1.8 5.0 161 160 A 12 HIS HBx A 33 LEU HDy% 1.0 1.8 5.0 162 161 A 5 ILE HG2% A 33 LEU HDx% 1.0 1.8 5.0 163 162 A 12 HIS HD2 A 33 LEU HDx% 1.0 1.8 5.0 164 163 A 33 LEU H A 33 LEU HDx% 1.0 1.8 6.0 165 164 A 37 LYS HA A 47 GLU HA 1.0 1.8 3.5 166 165 A 37 LYS HA A 47 GLU HG3 1.0 1.8 5.0 167 166 A 37 LYS HA A 47 GLU HBx 1.0 1.8 6.0 168 167 A 38 VAL HA A 27 GLU HB3 1.0 1.8 6.0 169 168 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 5.0 170 169 A 39 THR H A 38 VAL HB 1.0 1.8 5.0 171 170 A 25 ILE HG1y A 38 VAL HGx% 1.0 1.8 5.0 172 171 A 39 THR H A 38 VAL HGy% 1.0 1.8 5.0 173 172 A 48 LEU HG A 38 VAL HGy% 1.0 1.8 6.0 174 173 A 25 ILE HG1y A 38 VAL HGy% 1.0 1.8 5.0 175 174 A 39 THR HA A 45 GLN HGx 1.0 1.8 5.0 176 175 A 27 GLU HB2 A 39 THR HB 1.0 1.8 5.0 177 176 A 39 THR HB A 27 GLU HB3 1.0 1.8 5.0 178 177 A 39 THR HG2% A 45 GLN HA 1.0 1.8 5.0 179 178 A 39 THR HG2% A 39 THR HA 1.0 1.8 3.5 180 179 A 39 THR HG2% A 43 GLY HAx 1.0 1.8 5.0 181 180 A 39 THR HG2% A 43 GLY HAy 1.0 1.8 5.0 182 181 A 39 THR HG2% A 27 GLU HB2 1.0 1.8 5.0 183 182 A 39 THR HG2% A 27 GLU HB3 1.0 1.8 5.0 184 183 A 39 THR HG2% A 45 GLN HGx 1.0 1.8 5.0 185 184 A 25 ILE HA A 40 LEU HA 1.0 1.8 5.0 186 185 A 25 ILE HG1y A 40 LEU HA 1.0 1.8 5.0 187 186 A 40 LEU HA A 23 GLU HBx 1.0 1.8 5.0 188 187 A 23 GLU HBx A 40 LEU HBy 1.0 1.8 5.0 189 188 A 40 LEU HG A 23 GLU HBx 1.0 1.8 5.0 190 189 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 191 190 A 42 ASN H A 40 LEU HDx% 1.0 1.8 6.0 192 191 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 5.0 193 192 A 23 GLU HBy A 40 LEU HDx% 1.0 1.8 5.0 194 193 A 41 ALA HA A 43 GLY H 1.0 1.8 5.0 195 194 A 41 ALA HA A 40 LEU HA 1.0 1.8 5.0 196 195 A 41 ALA HB% A 25 ILE H 1.0 1.8 6.0 197 196 A 41 ALA HB% A 40 LEU HA 1.0 1.8 5.0 198 197 A 41 ALA HB% A 23 GLU HA 1.0 1.8 5.0 199 198 A 41 ALA HB% A 26 VAL HA 1.0 1.8 5.0 200 199 A 41 ALA HB% A 42 ASN HA 1.0 1.8 5.0 201 200 A 41 ALA HB% A 25 ILE HA 1.0 1.8 5.0 202 201 A 41 ALA HB% A 24 LEU HA 1.0 1.8 5.0 203 202 A 41 ALA HB% A 26 VAL HGy% 1.0 1.8 5.0 204 203 A 39 THR HA A 45 GLN HGy 1.0 1.8 5.0 205 204 A 39 THR HG2% A 45 GLN HGy 1.0 1.8 5.0 206 205 A 46 LEU HA A 47 GLU HBy 1.0 1.8 5.0 207 206 A 46 LEU HA A 66 LEU HDx% 1.0 1.8 6.0 208 207 A 46 LEU HA A 66 LEU HDy% 1.0 1.8 6.0 209 208 A 46 LEU H A 46 LEU HG 1.0 1.8 6.0 210 209 A 57 LEU H A 57 LEU HDy% 1.0 1.8 5.0 211 210 A 56 PRO HGy A 57 LEU HDy% 1.0 1.8 5.0 212 211 A 23 GLU HA A 22 GLU HA 1.0 1.8 5.0 213 212 A 15 TYR HA A 22 GLU HA 1.0 1.8 5.0 214 213 A 47 GLU HG3 A 37 LYS HBy 1.0 1.8 5.0 215 214 A 47 GLU HG3 A 37 LYS HBx 1.0 1.8 5.0 216 215 A 47 GLU HG3 A 66 LEU HDy% 1.0 1.8 5.0 217 216 A 47 GLU HA A 47 GLU HG2 1.0 1.8 5.0 218 217 A 47 GLU HG2 A 47 GLU H 1.0 1.8 6.0 219 218 A 47 GLU HG3 A 47 GLU H 1.0 1.8 6.0 220 219 A 48 LEU HG A 48 LEU H 1.0 1.8 5.0 221 220 A 34 TRP HZ2 A 48 LEU HDx% 1.0 1.8 5.0 222 221 A 48 LEU HDx% A 48 LEU HA 1.0 1.8 3.5 223 222 A 48 LEU HDx% A 48 LEU HBy 1.0 1.8 5.0 224 223 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 5.0 225 224 A 38 VAL HB A 48 LEU HDy% 1.0 1.8 5.0 226 225 A 48 LEU HDy% A 33 LEU HDy% 1.0 1.8 6.0 227 226 A 48 LEU HDy% A 33 LEU HDx% 1.0 1.8 6.0 228 227 A 57 LEU H A 56 PRO HA 1.0 1.8 5.0 229 228 A 48 LEU HA A 49 PRO HD2 1.0 1.8 5.0 230 229 A 49 PRO HD2 A 61 VAL HB 1.0 1.8 5.0 231 230 A 61 VAL HB A 49 PRO HD3 1.0 1.8 5.0 232 231 A 35 GLY HAx A 50 ALA HA 1.0 1.8 5.0 233 232 A 50 ALA HA A 35 GLY HAy 1.0 1.8 5.0 234 233 A 50 ALA HA A 34 TRP HBx 1.0 1.8 5.0 235 234 A 36 GLY H A 50 ALA HB% 1.0 1.8 5.0 236 235 A 52 ALA HB% A 54 ASP HA 1.0 1.8 6.0 237 236 A 34 TRP HD1 A 53 ALA HB% 1.0 1.8 5.0 238 237 A 56 PRO HGy A 55 THR HA 1.0 1.8 5.0 239 238 A 55 THR HG2% A 56 PRO HDy 1.0 1.8 5.0 240 239 A 55 THR HG2% A 56 PRO HDx 1.0 1.8 5.0 241 240 A 6 ARG HA A 58 PRO HA 1.0 1.8 5.0 242 241 A 59 ILE HG2% A 34 TRP HH2 1.0 1.8 5.0 243 242 A 59 ILE HG2% A 34 TRP HZ2 1.0 1.8 3.5 244 243 A 59 ILE HG2% A 58 PRO HA 1.0 1.8 5.0 245 244 A 59 ILE HG2% A 59 ILE HA 1.0 1.8 5.0 246 245 A 5 ILE HG1y A 59 ILE HG2% 1.0 1.8 5.0 247 246 A 60 THR H A 59 ILE HD1% 1.0 1.8 5.0 248 247 A 59 ILE HA A 59 ILE HD1% 1.0 1.8 5.0 249 248 A 59 ILE HD1% A 59 ILE HB 1.0 1.8 5.0 250 249 A 59 ILE HG2% A 59 ILE HD1% 1.0 1.8 3.5 251 250 A 59 ILE HD1% A 61 VAL HGx% 1.0 1.8 3.5 252 251 A 61 VAL HGy% A 61 VAL H 1.0 1.8 5.0 253 252 A 61 VAL HGy% A 61 VAL HA 1.0 1.8 3.5 254 253 A 61 VAL HGy% A 3 VAL HB 1.0 1.8 6.0 255 254 A 5 ILE HG1x A 61 VAL HGy% 1.0 1.8 5.0 256 255 A 48 LEU HDx% A 61 VAL HGy% 1.0 1.8 3.5 257 256 A 61 VAL HGx% A 62 GLU H 1.0 1.8 5.0 258 257 A 34 TRP HZ2 A 61 VAL HGx% 1.0 1.8 5.0 259 258 A 48 LEU HA A 61 VAL HGx% 1.0 1.8 6.0 260 259 A 61 VAL HA A 61 VAL HGx% 1.0 1.8 5.0 261 260 A 49 PRO HD2 A 61 VAL HGx% 1.0 1.8 5.0 262 261 A 49 PRO HD3 A 61 VAL HGx% 1.0 1.8 5.0 263 262 A 60 THR HA A 61 VAL HGx% 1.0 1.8 5.0 264 263 A 61 VAL HGx% A 51 MET HGy 1.0 1.8 5.0 265 264 A 63 ALA H A 62 GLU HG2 1.0 1.8 6.0 266 265 A 63 ALA H A 62 GLU HG3 1.0 1.8 6.0 267 266 A 62 GLU H A 62 GLU HG2 1.0 1.8 6.0 268 267 A 62 GLU H A 62 GLU HG3 1.0 1.8 6.0 269 268 A 7 LYS H A 7 LYS HGy 1.0 1.8 5.0 270 269 A 63 ALA HB% A 3 VAL HGx% 1.0 1.8 5.0 271 270 A 63 ALA HB% A 46 LEU HDx% 1.0 1.8 5.0 272 271 A 3 VAL HB A 63 ALA HB% 1.0 1.8 5.0 273 272 A 47 GLU H A 64 ARG HB2 1.0 1.8 6.0 274 273 A 47 GLU H A 64 ARG HB3 1.0 1.8 6.0 275 274 A 66 LEU HA A 66 LEU HG 1.0 1.8 5.0 276 275 A 66 LEU HG A 66 LEU H 1.0 1.8 5.0 277 276 A 47 GLU H A 66 LEU HDx% 1.0 1.8 5.0 278 277 A 47 GLU HG3 A 66 LEU HDx% 1.0 1.8 5.0 279 278 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 5.0 280 279 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.0 281 280 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 5.0 282 281 A 48 LEU HDy% A 34 TRP HA 1.0 1.8 5.0 283 282 A 14 ALA HB% A 25 ILE HG1y 1.0 1.8 3.5 284 283 A 5 ILE HD1% A 3 VAL HGx% 1.0 1.8 3.5 285 284 A 4 MET HA A 60 THR HB 1.0 1.8 5.0 286 285 A 4 MET HGy A 6 ARG HGy 1.0 1.8 6.0 287 286 A 4 MET H A 17 ALA HB% 1.0 1.8 5.0 288 287 A 5 ILE HD1% A 3 VAL HGy% 1.0 1.8 3.5 289 288 A 48 LEU HDy% A 38 VAL HGx% 1.0 1.8 3.5 290 289 A 5 ILE HG1y A 61 VAL HGy% 1.0 1.8 3.5 291 290 A 61 VAL HGx% A 59 ILE HG1y 1.0 1.8 5.0 292 291 A 5 ILE HG2% A 12 HIS HA 1.0 1.8 5.0 293 292 A 12 HIS HBx A 33 LEU HDx% 1.0 1.8 5.0 294 293 A 5 ILE HG1y A 3 VAL HGx% 1.0 1.8 5.0 295 294 A 5 ILE HG1y A 3 VAL HGy% 1.0 1.8 5.0 296 295 A 17 ALA HB% A 18 LYS HA 1.0 1.8 5.0 297 296 A 21 LEU H A 16 VAL HGx% 1.0 1.8 5.0 298 297 A 16 VAL HGx% A 21 LEU HBy 1.0 1.8 6.0 299 298 A 16 VAL HGy% A 21 LEU HDx% 1.0 1.8 6.0 300 299 A 21 LEU HDy% A 16 VAL HGy% 1.0 1.8 6.0 301 300 A 15 TYR HA A 22 GLU HG3 1.0 1.8 5.0 302 301 A 23 GLU HA A 22 GLU HG2 1.0 1.8 6.0 303 302 A 23 GLU HA A 22 GLU HG3 1.0 1.8 6.0 304 303 A 24 LEU HA A 23 GLU HA 1.0 1.8 6.0 305 304 A 23 GLU HBy A 40 LEU HDy% 1.0 1.8 5.0 306 305 A 41 ALA HB% A 23 GLU HGx 1.0 1.8 3.5 307 306 A 14 ALA HB% A 40 LEU HDy% 1.0 1.8 5.0 308 307 A 5 ILE HG2% A 33 LEU HG 1.0 1.8 6.0 309 308 A 27 GLU HB2 A 26 VAL HB 1.0 1.8 5.0 310 309 A 25 ILE HG2% A 28 MET HA 1.0 1.8 5.0 311 310 A 28 MET HA A 29 GLU HBy 1.0 1.8 6.0 312 311 A 28 MET HA A 29 GLU HBx 1.0 1.8 6.0 313 312 A 25 ILE HG2% A 28 MET HG2 1.0 1.8 5.0 314 313 A 25 ILE HG2% A 28 MET HG3 1.0 1.8 5.0 315 314 A 30 ASN HBx A 32 ALA HB% 1.0 1.8 5.0 316 315 A 30 ASN HBy A 31 PRO HDx 1.0 1.8 5.0 317 316 A 30 ASN HBx A 32 ALA HA 1.0 1.8 6.0 318 317 A 32 ALA HB% A 33 LEU HBy 1.0 1.8 5.0 319 318 A 33 LEU HBx A 32 ALA HB% 1.0 1.8 3.5 320 319 A 25 ILE HD1% A 33 LEU HG 1.0 1.8 5.0 321 320 A 25 ILE HG2% A 33 LEU HG 1.0 1.8 5.0 322 321 A 34 TRP HA A 33 LEU HDy% 1.0 1.8 6.0 323 322 A 50 ALA HA A 34 TRP HA 1.0 1.8 5.0 324 323 A 50 ALA HA A 34 TRP HBy 1.0 1.8 5.0 325 324 A 34 TRP HD1 A 53 ALA HA 1.0 1.8 5.0 326 325 A 29 GLU HBx A 36 GLY HAy 1.0 1.8 6.0 327 326 A 47 GLU HG2 A 36 GLY HAx 1.0 1.8 6.0 328 327 A 47 GLU HG3 A 36 GLY HAx 1.0 1.8 6.0 329 328 A 47 GLU HG2 A 49 PRO HA 1.0 1.8 6.0 330 329 A 34 TRP HA A 51 MET H 1.0 1.8 6.0 331 330 A 47 GLU HBy A 64 ARG HB2 1.0 1.8 5.0 332 331 A 47 GLU HBy A 64 ARG HB3 1.0 1.8 5.0 333 332 A 66 LEU HB2 A 45 GLN HBx 1.0 1.8 5.0 334 333 A 48 LEU HDx% A 34 TRP HA 1.0 1.8 5.0 335 334 A 47 GLU HA A 66 LEU HDx% 1.0 1.8 5.0 336 335 A 39 THR HG2% A 44 TRP HA 1.0 1.8 5.0 337 336 A 45 GLN HA A 46 LEU HA 1.0 1.8 5.0 338 337 A 47 GLU HBy A 66 LEU HDy% 1.0 1.8 5.0 339 338 A 63 ALA HB% A 46 LEU HDy% 1.0 1.8 5.0 340 339 A 37 LYS HA A 46 LEU H 1.0 1.8 5.0 341 340 A 47 GLU HA A 66 LEU HDy% 1.0 1.8 5.0 342 341 A 47 GLU HBx A 64 ARG HB2 1.0 1.8 5.0 343 342 A 47 GLU HBx A 64 ARG HB3 1.0 1.8 5.0 344 343 A 47 GLU HBy A 66 LEU HDx% 1.0 1.8 5.0 345 344 A 48 LEU HG A 34 TRP HA 1.0 1.8 5.0 346 345 A 5 ILE HG2% A 5 ILE HD1% 1.0 1.8 3.5 347 346 A 25 ILE HG2% A 33 LEU HDy% 1.0 1.8 5.0 348 347 A 48 LEU HDy% A 38 VAL HGy% 1.0 1.8 3.5 349 348 A 5 ILE HD1% A 3 VAL HB 1.0 1.8 5.0 350 349 A 61 VAL HGy% A 49 PRO HD2 1.0 1.8 6.0 351 350 A 61 VAL HGy% A 49 PRO HD3 1.0 1.8 6.0 352 351 A 50 ALA HB% A 36 GLY HAx 1.0 1.8 6.0 353 352 A 52 ALA HB% A 51 MET HA 1.0 1.8 5.0 354 353 A 4 MET HBx A 17 ALA HB% 1.0 1.8 6.0 355 354 A 5 ILE HG1y A 61 VAL HGx% 1.0 1.8 5.0 356 355 A 61 VAL HGx% A 59 ILE HG1x 1.0 1.8 5.0 357 356 A 50 ALA HA A 51 MET HA 1.0 1.8 5.0 358 357 A 51 MET HA A 52 ALA HA 1.0 1.8 6.0 359 358 A 53 ALA HB% A 52 ALA HA 1.0 1.8 5.0 360 359 A 50 ALA HB% A 51 MET HA 1.0 1.8 5.0 361 360 A 52 ALA HB% A 53 ALA HA 1.0 1.8 5.0 362 361 A 58 PRO HBx A 6 ARG HBx 1.0 1.8 5.0 363 362 A 48 LEU HDx% A 61 VAL HB 1.0 1.8 5.0 364 363 A 4 MET HGx A 60 THR HA 1.0 1.8 5.0 365 364 A 61 VAL HGy% A 60 THR HA 1.0 1.8 5.0 366 365 A 61 VAL HA A 60 THR HA 1.0 1.8 5.0 367 366 A 61 VAL HB A 59 ILE HD1% 1.0 1.8 5.0 368 367 A 61 VAL HGx% A 51 MET HGx 1.0 1.8 5.0 369 368 A 63 ALA HB% A 62 GLU HA 1.0 1.8 5.0 370 369 A 61 VAL HGy% A 48 LEU HA 1.0 1.8 5.0 371 370 A 61 VAL HGy% A 63 ALA HA 1.0 1.8 6.0 372 371 A 63 ALA H A 62 GLU HBy 1.0 1.8 6.0 373 372 A 47 GLU HBy A 66 LEU HG 1.0 1.8 6.0 374 373 A 63 ALA HB% A 3 VAL HGy% 1.0 1.8 5.0 375 374 A 5 ILE HG2% A 14 ALA HA 1.0 1.8 5.0 376 375 A 5 ILE HA A 14 ALA HA 1.0 1.8 5.0 377 376 A 5 ILE HA A 14 ALA HB% 1.0 1.8 5.0 378 377 A 3 VAL HA A 16 VAL HA 1.0 1.8 5.0 379 378 A 16 VAL HA A 16 VAL HGx% 1.0 1.8 5.0 380 379 A 16 VAL HA A 16 VAL HGy% 1.0 1.8 5.0 381 380 A 23 GLU HBx A 40 LEU HBx 1.0 1.8 5.0 382 381 A 19 LYS HA A 19 LYS HDx 1.0 1.8 5.0 383 382 A 17 ALA HA A 20 ASP HA 1.0 1.8 5.0 384 383 A 21 LEU H A 21 LEU HDx% 1.0 1.8 5.0 385 384 A 23 GLU HBy A 21 LEU HDx% 1.0 1.8 5.0 386 385 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 5.0 387 386 A 47 GLU HG3 A 66 LEU HG 1.0 1.8 5.0 388 387 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 5.0 389 388 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 5.0 390 389 A 25 ILE HG2% A 40 LEU HA 1.0 1.8 5.0 391 390 A 25 ILE HG2% A 27 GLU HA 1.0 1.8 5.0 392 391 A 25 ILE HD1% A 38 VAL HB 1.0 1.8 5.0 393 392 A 25 ILE HD1% A 25 ILE HA 1.0 1.8 5.0 394 393 A 25 ILE HD1% A 13 SER HA 1.0 1.8 5.0 395 394 A 25 ILE HD1% A 14 ALA HA 1.0 1.8 5.0 396 395 A 26 VAL HB A 27 GLU HA 1.0 1.8 5.0 397 396 A 26 VAL HGy% A 39 THR HB 1.0 1.8 5.0 398 397 A 26 VAL HGy% A 27 GLU HA 1.0 1.8 5.0 399 398 A 38 VAL HA A 28 MET HA 1.0 1.8 5.0 400 399 A 29 GLU HBx A 30 ASN HA 1.0 1.8 5.0 401 400 A 34 TRP HD1 A 32 ALA HB% 1.0 1.8 5.0 402 401 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 5.0 403 402 A 12 HIS HD2 A 33 LEU HDy% 1.0 1.8 5.0 404 403 A 25 ILE HD1% A 33 LEU HDx% 1.0 1.8 5.0 405 404 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 5.0 406 405 A 34 TRP HA A 33 LEU HDx% 1.0 1.8 6.0 407 406 A 37 LYS HA A 47 GLU HG2 1.0 1.8 5.0 408 407 A 48 LEU HG A 38 VAL HGx% 1.0 1.8 6.0 409 408 A 28 MET HA A 38 VAL HGy% 1.0 1.8 5.0 410 409 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 5.0 411 410 A 39 THR HA A 45 GLN HBy 1.0 1.8 6.0 412 411 A 39 THR HA A 45 GLN HBx 1.0 1.8 6.0 413 412 A 39 THR HA A 45 GLN HA 1.0 1.8 5.0 414 413 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 5.0 415 414 A 6 ARG HA A 58 PRO HBy 1.0 1.8 5.0 416 415 A 44 TRP HA A 44 TRP HD1 1.0 1.8 5.0 417 416 A 45 GLN HA A 44 TRP HA 1.0 1.8 5.0 418 417 A 66 LEU HB2 A 65 LYS HA 1.0 1.8 6.0 419 418 A 46 LEU HA A 65 LYS HA 1.0 1.8 5.0 420 419 A 48 LEU HDx% A 46 LEU HG 1.0 1.8 6.0 421 420 A 15 TYR HD2 A 22 GLU HA 1.0 1.8 5.0 422 421 A 48 LEU HA A 36 GLY HAy 1.0 1.8 6.0 423 422 A 48 LEU HDx% A 49 PRO HD2 1.0 1.8 5.0 424 423 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 5.0 425 424 A 36 GLY HAy A 49 PRO HA 1.0 1.8 6.0 426 425 A 47 GLU HG2 A 49 PRO HD3 1.0 1.8 6.0 427 426 A 35 GLY HAy A 50 ALA HB% 1.0 1.8 5.0 428 427 A 35 GLY HAx A 50 ALA HB% 1.0 1.8 5.0 429 428 A 55 THR HA A 55 THR HG2% 1.0 1.8 5.0 430 429 A 55 THR HG2% A 59 ILE HD1% 1.0 1.8 5.0 431 430 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 5.0 432 431 A 56 PRO HGy A 57 LEU HA 1.0 1.8 6.0 433 432 A 57 LEU HA A 58 PRO HGy 1.0 1.8 6.0 434 433 A 58 PRO HBx A 57 LEU HA 1.0 1.8 5.0 435 434 A 58 PRO HA A 57 LEU HA 1.0 1.8 5.0 436 435 A 59 ILE HG2% A 60 THR HA 1.0 1.8 6.0 437 436 A 34 TRP HZ2 A 59 ILE HD1% 1.0 1.8 5.0 438 437 A 34 TRP HH2 A 59 ILE HD1% 1.0 1.8 5.0 439 438 A 4 MET HBx A 60 THR HA 1.0 1.8 6.0 440 439 A 4 MET HA A 60 THR HA 1.0 1.8 3.5 441 440 A 46 LEU HA A 63 ALA HB% 1.0 1.8 6.0 442 441 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 5.0 443 442 A 37 LYS H A 36 GLY H 1.0 1.8 5.0 444 443 A 36 GLY H A 48 LEU HBy 1.0 1.8 5.0 445 444 A 29 GLU HBx A 36 GLY H 1.0 1.8 5.0 446 445 A 36 GLY H A 48 LEU HBx 1.0 1.8 5.0 447 446 A 48 LEU HDy% A 36 GLY H 1.0 1.8 5.0 448 447 A 43 GLY H A 41 ALA H 1.0 1.8 5.0 449 448 A 44 TRP H A 43 GLY H 1.0 1.8 3.5 450 449 A 42 ASN H A 43 GLY H 1.0 1.8 3.5 451 450 A 23 GLU HGy A 43 GLY H 1.0 1.8 6.0 452 451 A 41 ALA HB% A 43 GLY H 1.0 1.8 5.0 453 452 A 23 GLU HBx A 43 GLY H 1.0 1.8 6.0 454 453 A 39 THR HG2% A 43 GLY H 1.0 1.8 5.0 455 454 A 26 VAL HGy% A 43 GLY H 1.0 1.8 5.0 456 455 A 8 THR H A 11 GLY H 1.0 1.8 5.0 457 456 A 26 VAL HGy% A 42 ASN H 1.0 1.8 6.0 458 457 A 26 VAL HGx% A 42 ASN H 1.0 1.8 6.0 459 458 A 42 ASN H A 40 LEU HDy% 1.0 1.8 6.0 460 459 A 23 GLU HBx A 42 ASN H 1.0 1.8 5.0 461 460 A 41 ALA HB% A 42 ASN H 1.0 1.8 5.0 462 461 A 23 GLU HBy A 42 ASN H 1.0 1.8 5.0 463 462 A 19 LYS H A 18 LYS HDy 1.0 1.8 6.0 464 463 A 19 LYS H A 18 LYS HBx 1.0 1.8 6.0 465 464 A 19 LYS H A 18 LYS HDx 1.0 1.8 6.0 466 465 A 54 ASP H A 54 ASP HBx 1.0 1.8 5.0 467 466 A 54 ASP H A 54 ASP HBy 1.0 1.8 5.0 468 467 A 53 ALA HB% A 54 ASP H 1.0 1.8 5.0 469 468 A 52 ALA HB% A 54 ASP H 1.0 1.8 5.0 470 469 A 46 LEU H A 38 VAL H 1.0 1.8 5.0 471 470 A 48 LEU H A 38 VAL H 1.0 1.8 5.0 472 471 A 37 LYS HA A 38 VAL H 1.0 1.8 3.5 473 472 A 47 GLU HA A 38 VAL H 1.0 1.8 5.0 474 473 A 38 VAL HB A 38 VAL H 1.0 1.8 5.0 475 474 A 38 VAL H A 38 VAL HGx% 1.0 1.8 5.0 476 475 A 33 LEU H A 31 PRO HDy 1.0 1.8 6.0 477 476 A 33 LEU H A 33 LEU HDy% 1.0 1.8 6.0 478 477 A 33 LEU H A 34 TRP H 1.0 1.8 5.0 479 478 A 33 LEU H A 33 LEU HBx 1.0 1.8 5.0 480 479 A 30 ASN HBx A 33 LEU H 1.0 1.8 6.0 481 480 A 33 LEU H A 33 LEU HG 1.0 1.8 6.0 482 481 A 30 ASN HBy A 33 LEU H 1.0 1.8 5.0 483 482 A 33 LEU H A 32 ALA HB% 1.0 1.8 5.0 484 483 A 33 LEU H A 33 LEU HBy 1.0 1.8 5.0 485 484 A 13 SER H A 24 LEU HA 1.0 1.8 6.0 486 485 A 38 VAL H A 38 VAL HGy% 1.0 1.8 5.0 487 486 A 13 SER H A 7 LYS HA 1.0 1.8 5.0 488 487 A 13 SER H A 12 HIS HD2 1.0 1.8 6.0 489 488 A 13 SER H A 13 SER HB2 1.0 1.8 5.0 490 488 A 13 SER H A 13 SER HB3 1.0 1.8 5.0 491 489 A 13 SER H A 12 HIS HBx 1.0 1.8 3.5 492 490 A 13 SER H A 12 HIS HA 1.0 1.8 3.5 493 491 A 13 SER H A 12 HIS HBy 1.0 1.8 5.0 494 492 A 13 SER H A 6 ARG H 1.0 1.8 5.0 495 493 A 39 THR H A 38 VAL H 1.0 1.8 5.0 496 494 A 39 THR H A 27 GLU H 1.0 1.8 5.0 497 495 A 39 THR H A 38 VAL HA 1.0 1.8 3.5 498 496 A 39 THR H A 39 THR HB 1.0 1.8 5.0 499 497 A 39 THR H A 27 GLU HB2 1.0 1.8 5.0 500 498 A 39 THR H A 27 GLU HB3 1.0 1.8 5.0 501 499 A 39 THR H A 39 THR HG2% 1.0 1.8 5.0 502 500 A 30 ASN H A 33 LEU H 1.0 1.8 5.0 503 501 A 30 ASN H A 30 ASN HBy 1.0 1.8 5.0 504 502 A 30 ASN H A 31 PRO HDy 1.0 1.8 5.0 505 503 A 30 ASN H A 29 GLU HBx 1.0 1.8 3.5 506 504 A 21 LEU H A 17 ALA H 1.0 1.8 6.0 507 505 A 16 VAL HB A 21 LEU H 1.0 1.8 5.0 508 506 A 21 LEU H A 21 LEU HBy 1.0 1.8 5.0 509 507 A 21 LEU H A 20 ASP H 1.0 1.8 5.0 510 508 A 21 LEU H A 21 LEU HBx 1.0 1.8 5.0 511 509 A 47 GLU HBx A 64 ARG H 1.0 1.8 5.0 512 510 A 64 ARG H A 64 ARG HB2 1.0 1.8 5.0 513 511 A 64 ARG H A 64 ARG HB3 1.0 1.8 5.0 514 512 A 46 LEU HA A 64 ARG H 1.0 1.8 6.0 515 513 A 63 ALA HA A 64 ARG H 1.0 1.8 3.5 516 514 A 47 GLU HBy A 64 ARG H 1.0 1.8 5.0 517 515 A 63 ALA HB% A 64 ARG H 1.0 1.8 3.5 518 516 A 64 ARG H A 65 LYS H 1.0 1.8 5.0 519 517 A 30 ASN HA A 32 ALA H 1.0 1.8 5.0 520 518 A 31 PRO HDy A 32 ALA H 1.0 1.8 5.0 521 519 A 30 ASN HBx A 32 ALA H 1.0 1.8 5.0 522 520 A 33 LEU HA A 32 ALA H 1.0 1.8 5.0 523 521 A 32 ALA HB% A 32 ALA H 1.0 1.8 3.5 524 522 A 30 ASN HBy A 32 ALA H 1.0 1.8 5.0 525 523 A 31 PRO HGy A 32 ALA H 1.0 1.8 5.0 526 524 A 59 ILE H A 59 ILE HB 1.0 1.8 3.5 527 525 A 59 ILE HG2% A 59 ILE H 1.0 1.8 3.5 528 526 A 5 ILE H A 59 ILE H 1.0 1.8 5.0 529 527 A 59 ILE H A 59 ILE HD1% 1.0 1.8 5.0 530 528 A 59 ILE H A 58 PRO HA 1.0 1.8 3.5 531 529 A 59 ILE H A 58 PRO HD2 1.0 1.8 6.0 532 530 A 59 ILE H A 58 PRO HD3 1.0 1.8 6.0 533 531 A 59 ILE H A 58 PRO HBy 1.0 1.8 5.0 534 532 A 8 THR H A 7 LYS HBy 1.0 1.8 5.0 535 533 A 12 HIS HBx A 8 THR H 1.0 1.8 6.0 536 534 A 32 ALA HB% A 34 TRP H 1.0 1.8 5.0 537 535 A 13 SER H A 8 THR H 1.0 1.8 6.0 538 536 A 12 HIS HA A 8 THR H 1.0 1.8 3.5 539 537 A 7 LYS HA A 8 THR H 1.0 1.8 3.5 540 538 A 34 TRP H A 34 TRP HBx 1.0 1.8 5.0 541 539 A 33 LEU HBy A 34 TRP H 1.0 1.8 3.5 542 540 A 12 HIS HD2 A 8 THR H 1.0 1.8 6.0 543 541 A 33 LEU HG A 34 TRP H 1.0 1.8 5.0 544 542 A 34 TRP HD1 A 34 TRP H 1.0 1.8 3.5 545 543 A 33 LEU HBx A 34 TRP H 1.0 1.8 5.0 546 544 A 34 TRP H A 34 TRP HBy 1.0 1.8 5.0 547 545 A 48 LEU HG A 34 TRP H 1.0 1.8 6.0 548 546 A 34 TRP H A 33 LEU HDx% 1.0 1.8 5.0 549 547 A 34 TRP H A 33 LEU HDy% 1.0 1.8 5.0 550 548 A 54 ASP H A 55 THR H 1.0 1.8 5.0 551 549 A 57 LEU H A 56 PRO HGy 1.0 1.8 3.5 552 550 A 57 LEU H A 57 LEU HDx% 1.0 1.8 5.0 553 551 A 57 LEU H A 57 LEU HBy 1.0 1.8 5.0 554 552 A 57 LEU H A 57 LEU HBx 1.0 1.8 5.0 555 553 A 55 THR H A 54 ASP HBy 1.0 1.8 5.0 556 554 A 57 LEU H A 56 PRO HBy 1.0 1.8 5.0 557 555 A 55 THR HG2% A 55 THR H 1.0 1.8 5.0 558 556 A 52 ALA HB% A 55 THR H 1.0 1.8 5.0 559 557 A 57 LEU H A 58 PRO HA 1.0 1.8 6.0 560 558 A 37 LYS H A 48 LEU H 1.0 1.8 5.0 561 559 A 37 LYS H A 36 GLY HAx 1.0 1.8 3.5 562 560 A 37 LYS H A 29 GLU HBy 1.0 1.8 3.5 563 561 A 37 LYS H A 37 LYS HDx 1.0 1.8 5.0 564 562 A 37 LYS H A 38 VAL H 1.0 1.8 5.0 565 563 A 5 ILE HG1x A 61 VAL H 1.0 1.8 6.0 566 564 A 61 VAL H A 61 VAL HB 1.0 1.8 5.0 567 565 A 60 THR HA A 61 VAL H 1.0 1.8 3.5 568 566 A 61 VAL H A 61 VAL HGx% 1.0 1.8 3.5 569 567 A 61 VAL H A 60 THR HB 1.0 1.8 5.0 570 568 A 61 VAL H A 3 VAL HB 1.0 1.8 6.0 571 569 A 38 VAL HA A 27 GLU H 1.0 1.8 6.0 572 570 A 25 ILE HG1y A 27 GLU H 1.0 1.8 6.0 573 571 A 41 ALA HB% A 27 GLU H 1.0 1.8 6.0 574 572 A 25 ILE HA A 27 GLU H 1.0 1.8 5.0 575 573 A 27 GLU HB2 A 27 GLU H 1.0 1.8 5.0 576 574 A 39 THR HG2% A 27 GLU H 1.0 1.8 5.0 577 575 A 26 VAL HGy% A 27 GLU H 1.0 1.8 3.5 578 576 A 26 VAL H A 27 GLU H 1.0 1.8 3.5 579 577 A 40 LEU HA A 27 GLU H 1.0 1.8 5.0 580 578 A 25 ILE HG2% A 27 GLU H 1.0 1.8 3.5 581 579 A 27 GLU H A 39 THR HB 1.0 1.8 5.0 582 580 A 27 GLU H A 26 VAL HB 1.0 1.8 5.0 583 581 A 19 LYS H A 20 ASP H 1.0 1.8 3.5 584 582 A 20 ASP H A 20 ASP HA 1.0 1.8 3.5 585 583 A 4 MET HA A 61 VAL H 1.0 1.8 5.0 586 584 A 20 ASP H A 20 ASP HBx 1.0 1.8 5.0 587 585 A 17 ALA HB% A 20 ASP H 1.0 1.8 5.0 588 586 A 20 ASP H A 19 LYS HBx 1.0 1.8 5.0 589 587 A 20 ASP H A 17 ALA HA 1.0 1.8 5.0 590 588 A 27 GLU H A 28 MET H 1.0 1.8 5.0 591 589 A 20 ASP H A 20 ASP HBy 1.0 1.8 5.0 592 590 A 16 VAL HB A 20 ASP H 1.0 1.8 5.0 593 591 A 20 ASP H A 19 LYS HBy 1.0 1.8 5.0 594 592 A 20 ASP H A 16 VAL HGy% 1.0 1.8 6.0 595 593 A 27 GLU HA A 28 MET H 1.0 1.8 3.5 596 594 A 51 MET H A 34 TRP H 1.0 1.8 6.0 597 595 A 50 ALA HA A 51 MET H 1.0 1.8 3.5 598 596 A 51 MET H A 34 TRP HBy 1.0 1.8 5.0 599 597 A 50 ALA HB% A 51 MET H 1.0 1.8 5.0 600 598 A 51 MET H A 34 TRP HBx 1.0 1.8 5.0 601 599 A 51 MET H A 51 MET HGx 1.0 1.8 5.0 602 600 A 35 GLY HAy A 51 MET H 1.0 1.8 6.0 603 601 A 27 GLU HB3 A 28 MET H 1.0 1.8 5.0 604 602 A 51 MET H A 51 MET HGy 1.0 1.8 5.0 605 603 A 66 LEU H A 45 GLN H 1.0 1.8 5.0 606 604 A 66 LEU HB2 A 45 GLN H 1.0 1.8 6.0 607 605 A 44 TRP H A 45 GLN H 1.0 1.8 5.0 608 606 A 44 TRP HD1 A 45 GLN H 1.0 1.8 5.0 609 607 A 25 ILE HG2% A 28 MET H 1.0 1.8 5.0 610 608 A 44 TRP HA A 45 GLN H 1.0 1.8 3.5 611 609 A 39 THR HG2% A 45 GLN H 1.0 1.8 5.0 612 610 A 46 LEU H A 46 LEU HBy 1.0 1.8 5.0 613 611 A 46 LEU H A 46 LEU HBx 1.0 1.8 5.0 614 612 A 45 GLN HA A 46 LEU H 1.0 1.8 3.5 615 613 A 39 THR HA A 46 LEU H 1.0 1.8 5.0 616 614 A 44 TRP H A 39 THR HG2% 1.0 1.8 5.0 617 615 A 44 TRP H A 40 LEU H 1.0 1.8 5.0 618 616 A 44 TRP H A 42 ASN H 1.0 1.8 5.0 619 617 A 44 TRP H A 44 TRP HBx 1.0 1.8 5.0 620 618 A 44 TRP H A 44 TRP HBy 1.0 1.8 5.0 621 619 A 44 TRP H A 41 ALA H 1.0 1.8 6.0 622 620 A 44 TRP H A 39 THR HA 1.0 1.8 6.0 623 621 A 44 TRP H A 40 LEU HA 1.0 1.8 6.0 624 622 A 47 GLU H A 63 ALA HA 1.0 1.8 5.0 625 623 A 47 GLU H A 48 LEU H 1.0 1.8 5.0 626 624 A 47 GLU HBy A 47 GLU H 1.0 1.8 3.5 627 625 A 46 LEU HA A 47 GLU H 1.0 1.8 3.5 628 626 A 46 LEU H A 47 GLU H 1.0 1.8 5.0 629 627 A 61 VAL HGy% A 62 GLU H 1.0 1.8 3.5 630 628 A 62 GLU H A 62 GLU HBy 1.0 1.8 5.0 631 629 A 61 VAL HB A 62 GLU H 1.0 1.8 3.5 632 630 A 47 GLU H A 64 ARG H 1.0 1.8 5.0 633 631 A 62 GLU H A 62 GLU HBx 1.0 1.8 5.0 634 632 A 61 VAL H A 62 GLU H 1.0 1.8 5.0 635 633 A 61 VAL HA A 62 GLU H 1.0 1.8 3.5 636 634 A 49 PRO HD2 A 62 GLU H 1.0 1.8 6.0 637 635 A 49 PRO HD3 A 62 GLU H 1.0 1.8 6.0 638 636 A 47 GLU HBx A 47 GLU H 1.0 1.8 5.0 639 637 A 47 GLU H A 46 LEU HBy 1.0 1.8 5.0 640 638 A 47 GLU H A 46 LEU HBx 1.0 1.8 5.0 641 639 A 24 LEU H A 25 ILE H 1.0 1.8 5.0 642 640 A 26 VAL H A 25 ILE H 1.0 1.8 6.0 643 641 A 26 VAL H A 40 LEU HA 1.0 1.8 5.0 644 642 A 26 VAL H A 25 ILE HA 1.0 1.8 3.5 645 643 A 52 ALA H A 51 MET HGy 1.0 1.8 5.0 646 644 A 51 MET HA A 52 ALA H 1.0 1.8 5.0 647 645 A 52 ALA H A 51 MET HGx 1.0 1.8 5.0 648 646 A 52 ALA HB% A 52 ALA H 1.0 1.8 3.5 649 647 A 23 GLU HBy A 24 LEU H 1.0 1.8 5.0 650 648 A 24 LEU H A 42 ASN H 1.0 1.8 6.0 651 649 A 24 LEU H A 23 GLU HA 1.0 1.8 3.5 652 650 A 24 LEU H A 24 LEU HDx% 1.0 1.8 5.0 653 651 A 41 ALA HB% A 24 LEU H 1.0 1.8 3.5 654 652 A 23 GLU HGy A 24 LEU H 1.0 1.8 5.0 655 653 A 26 VAL H A 26 VAL HB 1.0 1.8 5.0 656 654 A 24 LEU H A 13 SER HB2 1.0 1.8 6.0 657 654 A 13 SER HB3 A 24 LEU H 1.0 1.8 6.0 658 655 A 13 SER HA A 25 ILE H 1.0 1.8 5.0 659 656 A 25 ILE HG1x A 25 ILE H 1.0 1.8 5.0 660 657 A 25 ILE HB A 25 ILE H 1.0 1.8 3.5 661 658 A 24 LEU HA A 25 ILE H 1.0 1.8 3.5 662 659 A 14 ALA HB% A 25 ILE H 1.0 1.8 5.0 663 660 A 25 ILE H A 13 SER HB2 1.0 1.8 5.0 664 660 A 13 SER HB3 A 25 ILE H 1.0 1.8 5.0 665 661 A 5 ILE HA A 15 TYR H 1.0 1.8 5.0 666 662 A 5 ILE HD1% A 15 TYR H 1.0 1.8 5.0 667 663 A 3 VAL HA A 15 TYR H 1.0 1.8 6.0 668 664 A 4 MET HBx A 15 TYR H 1.0 1.8 5.0 669 665 A 6 ARG H A 15 TYR H 1.0 1.8 5.0 670 666 A 15 TYR H A 15 TYR HB2 1.0 1.8 5.0 671 667 A 15 TYR H A 15 TYR HB3 1.0 1.8 5.0 672 668 A 14 ALA HB% A 15 TYR H 1.0 1.8 5.0 673 669 A 5 ILE HG2% A 15 TYR H 1.0 1.8 6.0 674 670 A 14 ALA HA A 15 TYR H 1.0 1.8 3.5 675 671 A 15 TYR H A 15 TYR HD1 1.0 1.8 6.0 676 672 A 15 TYR HD2 A 15 TYR H 1.0 1.8 6.0 677 673 A 22 GLU HG3 A 15 TYR H 1.0 1.8 5.0 678 674 A 22 GLU HG2 A 14 ALA H 1.0 1.8 6.0 679 675 A 22 GLU HG3 A 14 ALA H 1.0 1.8 6.0 680 676 A 15 TYR H A 14 ALA H 1.0 1.8 5.0 681 677 A 14 ALA H A 23 GLU H 1.0 1.8 5.0 682 678 A 24 LEU HA A 14 ALA H 1.0 1.8 5.0 683 679 A 25 ILE HG1y A 14 ALA H 1.0 1.8 5.0 684 680 A 13 SER HA A 14 ALA H 1.0 1.8 3.5 685 681 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.5 686 682 A 25 ILE HG1x A 14 ALA H 1.0 1.8 5.0 687 683 A 25 ILE H A 14 ALA H 1.0 1.8 5.0 688 684 A 51 MET H A 50 ALA H 1.0 1.8 5.0 689 685 A 50 ALA HB% A 50 ALA H 1.0 1.8 3.5 690 686 A 35 GLY HAy A 50 ALA H 1.0 1.8 5.0 691 687 A 41 ALA H A 40 LEU HBy 1.0 1.8 5.0 692 688 A 40 LEU HA A 41 ALA H 1.0 1.8 3.5 693 689 A 41 ALA HB% A 41 ALA H 1.0 1.8 3.5 694 690 A 23 GLU HBx A 41 ALA H 1.0 1.8 3.5 695 691 A 23 GLU HBy A 41 ALA H 1.0 1.8 5.0 696 692 A 42 ASN H A 41 ALA H 1.0 1.8 5.0 697 693 A 25 ILE HA A 41 ALA H 1.0 1.8 5.0 698 694 A 26 VAL HGx% A 41 ALA H 1.0 1.8 5.0 699 695 A 42 ASN HA A 41 ALA H 1.0 1.8 6.0 700 696 A 40 LEU H A 41 ALA H 1.0 1.8 5.0 701 697 A 23 GLU HA A 41 ALA H 1.0 1.8 5.0 702 698 A 7 LYS H A 7 LYS HGx 1.0 1.8 5.0 703 699 A 7 LYS H A 8 THR H 1.0 1.8 5.0 704 700 A 7 LYS H A 59 ILE H 1.0 1.8 6.0 705 701 A 7 LYS H A 7 LYS HBx 1.0 1.8 5.0 706 702 A 7 LYS H A 6 ARG HBy 1.0 1.8 5.0 707 703 A 6 ARG HA A 7 LYS H 1.0 1.8 3.5 708 704 A 7 LYS H A 58 PRO HA 1.0 1.8 5.0 709 705 A 6 ARG H A 7 LYS H 1.0 1.8 5.0 710 706 A 7 LYS H A 58 PRO HBy 1.0 1.8 6.0 711 707 A 4 MET HGy A 6 ARG H 1.0 1.8 6.0 712 708 A 6 ARG H A 58 PRO HBy 1.0 1.8 6.0 713 709 A 5 ILE HG2% A 6 ARG H 1.0 1.8 3.5 714 710 A 6 ARG H A 14 ALA HA 1.0 1.8 5.0 715 711 A 5 ILE HA A 6 ARG H 1.0 1.8 3.5 716 712 A 6 ARG H A 5 ILE HD1% 1.0 1.8 5.0 717 713 A 2 LYS H A 3 VAL H 1.0 1.8 5.0 718 714 A 60 THR HG2% A 3 VAL H 1.0 1.8 5.0 719 715 A 2 LYS HA A 3 VAL H 1.0 1.8 3.5 720 716 A 3 VAL HB A 3 VAL H 1.0 1.8 5.0 721 717 A 63 ALA HB% A 3 VAL H 1.0 1.8 5.0 722 718 A 14 ALA HB% A 23 GLU H 1.0 1.8 5.0 723 719 A 15 TYR HA A 23 GLU H 1.0 1.8 5.0 724 720 A 60 THR H A 59 ILE HA 1.0 1.8 3.5 725 721 A 25 ILE HG2% A 12 HIS H 1.0 1.8 6.0 726 722 A 60 THR H A 59 ILE HG1x 1.0 1.8 3.5 727 723 A 60 THR H A 60 THR HB 1.0 1.8 3.5 728 724 A 60 THR H A 59 ILE HB 1.0 1.8 5.0 729 725 A 60 THR H A 61 VAL H 1.0 1.8 5.0 730 726 A 60 THR H A 59 ILE HG1y 1.0 1.8 3.5 731 727 A 22 GLU HG2 A 23 GLU H 1.0 1.8 5.0 732 728 A 22 GLU HG3 A 23 GLU H 1.0 1.8 5.0 733 729 A 22 GLU HA A 23 GLU H 1.0 1.8 3.5 734 730 A 60 THR HG2% A 2 LYS H 1.0 1.8 6.0 735 731 A 2 LYS H A 2 LYS HBx 1.0 1.8 3.5 736 732 A 2 LYS H A 2 LYS HBy 1.0 1.8 3.5 737 733 A 2 LYS H A 1 MET HA 1.0 1.8 3.5 738 734 A 2 LYS H A 3 VAL HGx% 1.0 1.8 6.0 739 735 A 2 LYS H A 3 VAL HGy% 1.0 1.8 6.0 740 736 A 63 ALA HB% A 2 LYS H 1.0 1.8 5.0 741 737 A 2 LYS H A 1 MET HG2 1.0 1.8 6.0 742 738 A 2 LYS H A 1 MET HG3 1.0 1.8 6.0 743 739 A 28 MET HA A 29 GLU H 1.0 1.8 3.5 744 740 A 29 GLU H A 29 GLU HBy 1.0 1.8 3.5 745 741 A 29 GLU H A 29 GLU HBx 1.0 1.8 3.5 746 742 A 29 GLU H A 30 ASN H 1.0 1.8 3.5 747 743 A 29 GLU H A 38 VAL HGy% 1.0 1.8 6.0 748 744 A 37 LYS H A 29 GLU H 1.0 1.8 5.0 749 745 A 29 GLU H A 38 VAL HGx% 1.0 1.8 6.0 750 746 A 39 THR H A 40 LEU H 1.0 1.8 5.0 751 747 A 40 LEU H A 42 ASN H 1.0 1.8 5.0 752 748 A 40 LEU H A 45 GLN HA 1.0 1.8 5.0 753 749 A 40 LEU H A 39 THR HA 1.0 1.8 3.5 754 750 A 40 LEU H A 44 TRP HBy 1.0 1.8 6.0 755 751 A 40 LEU HG A 40 LEU H 1.0 1.8 5.0 756 752 A 39 THR HG2% A 40 LEU H 1.0 1.8 3.5 757 753 A 48 LEU H A 49 PRO HD2 1.0 1.8 6.0 758 754 A 48 LEU H A 49 PRO HD3 1.0 1.8 6.0 759 755 A 48 LEU H A 36 GLY HAy 1.0 1.8 5.0 760 756 A 37 LYS HA A 48 LEU H 1.0 1.8 5.0 761 757 A 48 LEU H A 36 GLY H 1.0 1.8 5.0 762 758 A 48 LEU HDx% A 48 LEU H 1.0 1.8 5.0 763 759 A 47 GLU HA A 48 LEU H 1.0 1.8 3.5 764 760 A 47 GLU HG2 A 48 LEU H 1.0 1.8 5.0 765 761 A 47 GLU HG3 A 48 LEU H 1.0 1.8 5.0 766 762 A 48 LEU H A 48 LEU HBx 1.0 1.8 5.0 767 763 A 48 LEU H A 48 LEU HDy% 1.0 1.8 5.0 768 764 A 48 LEU H A 48 LEU HBy 1.0 1.8 5.0 769 765 A 65 LYS H A 65 LYS HBy 1.0 1.8 3.5 770 766 A 63 ALA H A 64 ARG H 1.0 1.8 5.0 771 767 A 62 GLU H A 63 ALA H 1.0 1.8 5.0 772 768 A 63 ALA H A 1 MET HG2 1.0 1.8 6.0 773 769 A 63 ALA H A 1 MET HG3 1.0 1.8 6.0 774 770 A 63 ALA H A 1 MET HBx 1.0 1.8 5.0 775 771 A 63 ALA H A 62 GLU HA 1.0 1.8 3.5 776 772 A 63 ALA H A 3 VAL H 1.0 1.8 5.0 777 773 A 63 ALA H A 63 ALA HB% 1.0 1.8 3.5 778 774 A 60 THR HG2% A 4 MET H 1.0 1.8 5.0 779 775 A 4 MET H A 60 THR HA 1.0 1.8 5.0 780 776 A 4 MET H A 15 TYR HD1 1.0 1.8 5.0 781 777 A 4 MET HBx A 4 MET H 1.0 1.8 3.5 782 778 A 4 MET H A 3 VAL HA 1.0 1.8 3.5 783 779 A 4 MET H A 3 VAL HB 1.0 1.8 5.0 784 780 A 65 LYS H A 65 LYS HBx 1.0 1.8 3.5 785 781 A 4 MET H A 16 VAL HA 1.0 1.8 5.0 786 782 A 2 LYS HA A 63 ALA H 1.0 1.8 5.0 787 783 A 21 LEU HG A 22 GLU H 1.0 1.8 3.5 788 784 A 22 GLU H A 16 VAL H 1.0 1.8 6.0 789 785 A 47 GLU H A 65 LYS H 1.0 1.8 6.0 790 786 A 15 TYR HD2 A 22 GLU H 1.0 1.8 5.0 791 787 A 22 GLU H A 21 LEU HA 1.0 1.8 3.5 792 788 A 65 LYS H A 64 ARG HA 1.0 1.8 3.5 793 789 A 22 GLU H A 22 GLU HBy 1.0 1.8 3.5 794 790 A 21 LEU H A 22 GLU H 1.0 1.8 5.0 795 791 A 22 GLU H A 21 LEU HDy% 1.0 1.8 5.0 796 792 A 5 ILE H A 59 ILE HA 1.0 1.8 6.0 797 793 A 5 ILE H A 5 ILE HG1x 1.0 1.8 5.0 798 794 A 5 ILE H A 5 ILE HB 1.0 1.8 3.5 799 795 A 4 MET HA A 5 ILE H 1.0 1.8 3.5 800 796 A 5 ILE H A 5 ILE HG1y 1.0 1.8 5.0 801 797 A 5 ILE H A 34 TRP HZ2 1.0 1.8 5.0 802 798 A 5 ILE H A 59 ILE HG2% 1.0 1.8 5.0 803 799 A 5 ILE H A 6 ARG HA 1.0 1.8 6.0 804 800 A 5 ILE H A 4 MET H 1.0 1.8 5.0 805 801 A 5 ILE H A 60 THR HA 1.0 1.8 5.0 806 802 A 16 VAL H A 16 VAL HGx% 1.0 1.8 5.0 807 803 A 15 TYR HA A 16 VAL H 1.0 1.8 3.5 808 804 A 21 LEU H A 16 VAL H 1.0 1.8 5.0 809 805 A 16 VAL HB A 16 VAL H 1.0 1.8 5.0 810 806 A 16 VAL H A 15 TYR HB2 1.0 1.8 6.0 811 807 A 16 VAL H A 15 TYR HB3 1.0 1.8 6.0 812 808 A 15 TYR H A 16 VAL H 1.0 1.8 5.0 813 809 A 23 GLU H A 16 VAL H 1.0 1.8 5.0 814 810 A 22 GLU HA A 16 VAL H 1.0 1.8 5.0 815 811 A 16 VAL H A 16 VAL HGy% 1.0 1.8 5.0 816 812 A 16 VAL H A 21 LEU HDx% 1.0 1.8 6.0 817 813 A 17 ALA H A 16 VAL H 1.0 1.8 5.0 818 814 A 17 ALA HB% A 17 ALA H 1.0 1.8 3.5 819 815 A 16 VAL HA A 17 ALA H 1.0 1.8 3.5 820 816 A 17 ALA H A 16 VAL HGy% 1.0 1.8 5.0 821 817 A 17 ALA H A 16 VAL HGx% 1.0 1.8 5.0 822 818 A 66 LEU H A 45 GLN HBy 1.0 1.8 5.0 823 819 A 66 LEU H A 45 GLN HBx 1.0 1.8 5.0 824 820 A 66 LEU H A 65 LYS H 1.0 1.8 5.0 825 821 A 47 GLU H A 66 LEU H 1.0 1.8 6.0 826 822 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.0 827 823 A 66 LEU HB2 A 66 LEU H 1.0 1.8 3.5 828 824 A 46 LEU HA A 66 LEU H 1.0 1.8 5.0 829 825 A 66 LEU H A 65 LYS HA 1.0 1.8 3.5 830 826 A 66 LEU HB2 A 45 GLN HE2x 1.0 1.8 6.0 831 827 A 45 GLN HE2x A 66 LEU HB3 1.0 1.8 6.0 832 828 A 66 LEU HB2 A 45 GLN HE2y 1.0 1.8 6.0 833 829 A 66 LEU HB3 A 45 GLN HE2y 1.0 1.8 6.0 834 830 A 30 ASN HA A 30 ASN HD2x 1.0 1.8 6.0 835 831 A 30 ASN HA A 30 ASN HD2y 1.0 1.8 6.0 836 832 A 31 PRO HDy A 30 ASN HD2y 1.0 1.8 6.0 837 833 A 31 PRO HDy A 30 ASN HD2x 1.0 1.8 6.0 838 834 A 59 ILE H A 34 TRP HE1 1.0 1.8 6.0 839 835 A 34 TRP H A 34 TRP HE1 1.0 1.8 5.0 840 836 A 12 HIS HD2 A 34 TRP HE1 1.0 1.8 6.0 841 837 A 53 ALA HA A 34 TRP HE1 1.0 1.8 5.0 842 838 A 48 LEU HG A 34 TRP HE1 1.0 1.8 6.0 843 839 A 5 ILE HG2% A 34 TRP HE1 1.0 1.8 6.0 844 840 A 25 ILE HD1% A 34 TRP HE1 1.0 1.8 6.0 845 841 A 44 TRP HE1 A 65 LYS HE2 1.0 1.8 6.0 846 842 A 44 TRP HE1 A 65 LYS HE3 1.0 1.8 6.0 847 843 A 50 ALA H A 35 GLY H 1.0 1.8 6.0 848 844 A 34 TRP HA A 35 GLY H 1.0 1.8 3.5 849 845 A 35 GLY H A 34 TRP HBy 1.0 1.8 5.0 850 846 A 35 GLY H A 34 TRP HBx 1.0 1.8 5.0 851 847 A 35 GLY H A 48 LEU HBy 1.0 1.8 5.0 852 848 A 35 GLY H A 48 LEU HBx 1.0 1.8 5.0 853 849 A 48 LEU HG A 35 GLY H 1.0 1.8 6.0 854 850 A 50 ALA HB% A 35 GLY H 1.0 1.8 5.0 855 851 A 48 LEU HDy% A 35 GLY H 1.0 1.8 6.0 856 852 A 36 GLY H A 34 TRP HA 1.0 1.8 5.0 857 853 A 36 GLY H A 35 GLY H 1.0 1.8 3.5 858 854 A 37 LYS HA A 36 GLY H 1.0 1.8 6.0 859 855 A 48 LEU HDx% A 36 GLY H 1.0 1.8 6.0 860 856 A 34 TRP H A 35 GLY H 1.0 1.8 5.0 861 857 A 36 GLY HAx A 35 GLY H 1.0 1.8 6.0 862 858 A 49 PRO HA A 35 GLY H 1.0 1.8 6.0 863 859 A 50 ALA HA A 35 GLY H 1.0 1.8 5.0 864 860 A 39 THR HA A 43 GLY H 1.0 1.8 6.0 865 861 A 40 LEU HA A 43 GLY H 1.0 1.8 6.0 866 862 A 11 GLY H A 10 THR HB 1.0 1.8 5.0 867 863 A 11 GLY H A 8 THR HG2% 1.0 1.8 6.0 868 864 A 10 THR HG2% A 11 GLY H 1.0 1.8 6.0 869 865 A 42 ASN H A 23 GLU HGx 1.0 1.8 5.0 870 866 A 23 GLU HGy A 42 ASN H 1.0 1.8 5.0 871 867 A 40 LEU HA A 42 ASN H 1.0 1.8 6.0 872 868 A 16 VAL HA A 19 LYS H 1.0 1.8 6.0 873 869 A 19 LYS H A 20 ASP HA 1.0 1.8 6.0 874 870 A 19 LYS H A 17 ALA HA 1.0 1.8 6.0 875 871 A 19 LYS H A 18 LYS HGx 1.0 1.8 5.0 876 872 A 52 ALA HA A 54 ASP H 1.0 1.8 5.0 877 873 A 31 PRO HGy A 33 LEU H 1.0 1.8 6.0 878 874 A 33 LEU H A 30 ASN HA 1.0 1.8 6.0 879 875 A 46 LEU HA A 38 VAL H 1.0 1.8 5.0 880 876 A 13 SER H A 12 HIS H 1.0 1.8 5.0 881 877 A 13 SER H A 14 ALA H 1.0 1.8 5.0 882 878 A 13 SER H A 25 ILE HD1% 1.0 1.8 5.0 883 879 A 28 MET HA A 30 ASN H 1.0 1.8 6.0 884 880 A 33 LEU HA A 30 ASN H 1.0 1.8 6.0 885 881 A 39 THR H A 27 GLU HA 1.0 1.8 6.0 886 882 A 39 THR H A 28 MET HA 1.0 1.8 3.5 887 883 A 39 THR H A 38 VAL HGx% 1.0 1.8 5.0 888 884 A 21 LEU H A 17 ALA HA 1.0 1.8 6.0 889 885 A 21 LEU H A 20 ASP HBy 1.0 1.8 6.0 890 886 A 31 PRO HDx A 32 ALA H 1.0 1.8 5.0 891 887 A 33 LEU H A 32 ALA H 1.0 1.8 3.5 892 888 A 5 ILE HB A 59 ILE H 1.0 1.8 5.0 893 889 A 5 ILE HG2% A 59 ILE H 1.0 1.8 5.0 894 890 A 6 ARG HA A 59 ILE H 1.0 1.8 5.0 895 891 A 8 THR H A 7 LYS HBx 1.0 1.8 5.0 896 892 A 53 ALA HB% A 34 TRP H 1.0 1.8 5.0 897 893 A 55 THR H A 54 ASP HBx 1.0 1.8 5.0 898 894 A 57 LEU H A 56 PRO HDy 1.0 1.8 6.0 899 895 A 57 LEU H A 56 PRO HGx 1.0 1.8 5.0 900 896 A 57 LEU H A 56 PRO HDx 1.0 1.8 6.0 901 897 A 37 LYS H A 47 GLU HA 1.0 1.8 6.0 902 898 A 37 LYS H A 29 GLU HBx 1.0 1.8 3.5 903 899 A 26 VAL HGx% A 27 GLU H 1.0 1.8 5.0 904 900 A 20 ASP H A 16 VAL HGx% 1.0 1.8 6.0 905 901 A 20 ASP H A 17 ALA H 1.0 1.8 6.0 906 902 A 51 MET H A 35 GLY H 1.0 1.8 5.0 907 903 A 61 VAL HGx% A 51 MET H 1.0 1.8 6.0 908 904 A 40 LEU H A 45 GLN H 1.0 1.8 6.0 909 905 A 46 LEU H A 45 GLN H 1.0 1.8 5.0 910 906 A 37 LYS HA A 47 GLU H 1.0 1.8 6.0 911 907 A 47 GLU H A 64 ARG HA 1.0 1.8 6.0 912 908 A 47 GLU H A 65 LYS HA 1.0 1.8 6.0 913 909 A 47 GLU H A 66 LEU HDy% 1.0 1.8 5.0 914 910 A 60 THR HG2% A 62 GLU H 1.0 1.8 6.0 915 911 A 51 MET H A 52 ALA H 1.0 1.8 5.0 916 912 A 24 LEU H A 23 GLU HBx 1.0 1.8 3.5 917 913 A 24 LEU H A 24 LEU HG 1.0 1.8 3.5 918 914 A 26 VAL H A 41 ALA HA 1.0 1.8 5.0 919 915 A 14 ALA H A 13 SER HB2 1.0 1.8 5.0 920 915 A 13 SER HB3 A 14 ALA H 1.0 1.8 5.0 921 916 A 22 GLU HA A 14 ALA H 1.0 1.8 6.0 922 917 A 25 ILE HD1% A 14 ALA H 1.0 1.8 5.0 923 918 A 23 GLU HGx A 41 ALA H 1.0 1.8 5.0 924 919 A 24 LEU H A 41 ALA H 1.0 1.8 3.5 925 920 A 41 ALA H A 40 LEU HBx 1.0 1.8 5.0 926 921 A 40 LEU HG A 41 ALA H 1.0 1.8 5.0 927 922 A 7 LYS H A 58 PRO HBx 1.0 1.8 5.0 928 923 A 5 ILE H A 6 ARG H 1.0 1.8 6.0 929 924 A 5 ILE HB A 6 ARG H 1.0 1.8 5.0 930 925 A 6 ARG H A 13 SER HB2 1.0 1.8 6.0 931 925 A 6 ARG H A 13 SER HB3 1.0 1.8 6.0 932 926 A 61 VAL H A 3 VAL H 1.0 1.8 5.0 933 927 A 61 VAL HGy% A 3 VAL H 1.0 1.8 5.0 934 928 A 62 GLU HA A 3 VAL H 1.0 1.8 5.0 935 929 A 23 GLU H A 13 SER HB2 1.0 1.8 6.0 936 929 A 13 SER HB3 A 23 GLU H 1.0 1.8 6.0 937 930 A 4 MET HA A 60 THR H 1.0 1.8 5.0 938 931 A 38 VAL HA A 29 GLU H 1.0 1.8 3.5 939 932 A 38 VAL HB A 29 GLU H 1.0 1.8 5.0 940 933 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.0 941 934 A 40 LEU H A 39 THR HB 1.0 1.8 6.0 942 935 A 40 LEU H A 43 GLY H 1.0 1.8 6.0 943 936 A 40 LEU H A 44 TRP HBx 1.0 1.8 6.0 944 937 A 40 LEU H A 46 LEU H 1.0 1.8 5.0 945 938 A 48 LEU H A 36 GLY HAx 1.0 1.8 5.0 946 939 A 47 GLU HBx A 48 LEU H 1.0 1.8 5.0 947 940 A 61 VAL HGy% A 63 ALA H 1.0 1.8 5.0 948 941 A 63 ALA H A 62 GLU HBx 1.0 1.8 6.0 949 942 A 63 ALA H A 1 MET HBy 1.0 1.8 5.0 950 943 A 4 MET H A 3 VAL H 1.0 1.8 5.0 951 944 A 4 MET H A 5 ILE HG1y 1.0 1.8 6.0 952 945 A 15 TYR HA A 22 GLU H 1.0 1.8 6.0 953 946 A 22 GLU H A 22 GLU HBx 1.0 1.8 3.5 954 947 A 33 LEU HBy A 34 TRP HE1 1.0 1.8 5.0 955 948 A 21 LEU HA A 16 VAL H 1.0 1.8 6.0 956 949 A 16 VAL H A 21 LEU HDy% 1.0 1.8 6.0 957 950 A 3 VAL HA A 17 ALA H 1.0 1.8 5.0 958 951 A 4 MET H A 17 ALA H 1.0 1.8 6.0 959 952 A 16 VAL HB A 17 ALA H 1.0 1.8 6.0 960 953 A 19 LYS H A 17 ALA H 1.0 1.8 6.0 961 954 A 1 MET H A 1 MET HG2 1.0 1.8 5.0 962 955 A 1 MET H A 1 MET HG3 1.0 1.8 5.0 963 956 A 1 MET H A 1 MET HBy 1.0 1.8 5.0 964 957 A 1 MET H A 1 MET HBx 1.0 1.8 5.0 965 958 A 63 ALA HB% A 1 MET H 1.0 1.8 5.0 966 959 A 63 ALA H A 1 MET H 1.0 1.8 5.0 967 960 A 1 MET H A 1 MET HBy 1.0 1.8 3.5 968 960 A 1 MET H A 1 MET HBx 1.0 1.8 3.5 969 961 A 1 MET H A 1 MET HG3 1.0 1.8 5.0 970 961 A 1 MET H A 1 MET HG2 1.0 1.8 5.0 971 962 A 1 MET H A 2 LYS HBy 1.0 1.8 5.0 972 962 A 1 MET H A 2 LYS HBx 1.0 1.8 5.0 973 963 A 1 MET HA A 1 MET HG3 1.0 1.8 5.0 974 963 A 1 MET HA A 1 MET HG2 1.0 1.8 5.0 975 964 A 2 LYS H A 1 MET HBy 1.0 1.8 5.0 976 964 A 2 LYS H A 1 MET HBx 1.0 1.8 5.0 977 965 A 63 ALA H A 1 MET HBy 1.0 1.8 5.0 978 965 A 63 ALA H A 1 MET HBx 1.0 1.8 5.0 979 966 A 2 LYS H A 2 LYS HGy 1.0 1.8 5.0 980 966 A 2 LYS H A 2 LYS HGx 1.0 1.8 5.0 981 967 A 2 LYS H A 3 VAL HGy% 1.0 1.8 5.0 982 967 A 2 LYS H A 3 VAL HGx% 1.0 1.8 5.0 983 968 A 63 ALA H A 2 LYS HBy 1.0 1.8 6.0 984 968 A 63 ALA H A 2 LYS HBx 1.0 1.8 6.0 985 969 A 2 LYS HE2 A 2 LYS HGy 1.0 1.8 3.5 986 969 A 2 LYS HE3 A 2 LYS HGy 1.0 1.8 3.5 987 969 A 2 LYS HGx A 2 LYS HE3 1.0 1.8 3.5 988 969 A 2 LYS HGx A 2 LYS HE2 1.0 1.8 3.5 989 970 A 3 VAL H A 2 LYS HGy 1.0 1.8 5.0 990 970 A 3 VAL H A 2 LYS HGx 1.0 1.8 5.0 991 971 A 60 THR HG2% A 2 LYS HGy 1.0 1.8 3.5 992 971 A 60 THR HG2% A 2 LYS HGx 1.0 1.8 3.5 993 972 A 60 THR HG2% A 2 LYS HE3 1.0 1.8 5.0 994 972 A 60 THR HG2% A 2 LYS HE2 1.0 1.8 5.0 995 973 A 3 VAL H A 3 VAL HGy% 1.0 1.8 5.0 996 973 A 3 VAL H A 3 VAL HGx% 1.0 1.8 5.0 997 974 A 3 VAL HA A 16 VAL HGy% 1.0 1.8 5.0 998 974 A 3 VAL HA A 16 VAL HGx% 1.0 1.8 5.0 999 975 A 3 VAL HB A 16 VAL HGy% 1.0 1.8 5.0 1000 975 A 3 VAL HB A 16 VAL HGx% 1.0 1.8 5.0 1001 976 A 4 MET H A 3 VAL HGy% 1.0 1.8 5.0 1002 976 A 4 MET H A 3 VAL HGx% 1.0 1.8 5.0 1003 977 A 5 ILE HG1y A 3 VAL HGy% 1.0 1.8 5.0 1004 977 A 5 ILE HG1y A 3 VAL HGx% 1.0 1.8 5.0 1005 978 A 5 ILE HD1% A 3 VAL HGy% 1.0 1.8 3.5 1006 978 A 5 ILE HD1% A 3 VAL HGx% 1.0 1.8 3.5 1007 979 A 15 TYR H A 3 VAL HGy% 1.0 1.8 5.0 1008 979 A 15 TYR H A 3 VAL HGx% 1.0 1.8 5.0 1009 980 A 16 VAL H A 3 VAL HGy% 1.0 1.8 5.0 1010 980 A 16 VAL H A 3 VAL HGx% 1.0 1.8 5.0 1011 981 A 16 VAL HA A 3 VAL HGy% 1.0 1.8 5.0 1012 981 A 16 VAL HA A 3 VAL HGx% 1.0 1.8 5.0 1013 982 A 16 VAL HB A 3 VAL HGy% 1.0 1.8 5.0 1014 982 A 16 VAL HB A 3 VAL HGx% 1.0 1.8 5.0 1015 983 A 3 VAL HGx% A 16 VAL HGy% 1.0 1.8 2.7 1016 983 A 3 VAL HGy% A 16 VAL HGy% 1.0 1.8 2.7 1017 983 A 16 VAL HGx% A 3 VAL HGy% 1.0 1.8 2.7 1018 983 A 3 VAL HGx% A 16 VAL HGx% 1.0 1.8 2.7 1019 984 A 17 ALA H A 3 VAL HGy% 1.0 1.8 5.0 1020 984 A 17 ALA H A 3 VAL HGx% 1.0 1.8 5.0 1021 985 A 3 VAL HGx% A 18 LYS HGx 1.0 1.8 6.0 1022 985 A 3 VAL HGy% A 18 LYS HGx 1.0 1.8 6.0 1023 985 A 18 LYS HGy A 3 VAL HGy% 1.0 1.8 6.0 1024 985 A 3 VAL HGx% A 18 LYS HGy 1.0 1.8 6.0 1025 986 A 61 VAL HGy% A 3 VAL HGy% 1.0 1.8 2.7 1026 986 A 61 VAL HGy% A 3 VAL HGx% 1.0 1.8 2.7 1027 987 A 63 ALA H A 3 VAL HGy% 1.0 1.8 5.0 1028 987 A 63 ALA H A 3 VAL HGx% 1.0 1.8 5.0 1029 988 A 63 ALA HA A 3 VAL HGy% 1.0 1.8 5.0 1030 988 A 63 ALA HA A 3 VAL HGx% 1.0 1.8 5.0 1031 989 A 63 ALA HB% A 3 VAL HGy% 1.0 1.8 3.5 1032 989 A 63 ALA HB% A 3 VAL HGx% 1.0 1.8 3.5 1033 990 A 4 MET H A 15 TYR HB2 1.0 1.8 5.0 1034 990 A 4 MET H A 15 TYR HB3 1.0 1.8 5.0 1035 991 A 4 MET HBx A 6 ARG HGx 1.0 1.8 6.0 1036 991 A 4 MET HBx A 6 ARG HGy 1.0 1.8 6.0 1037 992 A 4 MET HBx A 15 TYR HB2 1.0 1.8 5.0 1038 992 A 4 MET HBx A 15 TYR HB3 1.0 1.8 5.0 1039 993 A 4 MET HGy A 6 ARG HGx 1.0 1.8 5.0 1040 993 A 4 MET HGy A 6 ARG HGy 1.0 1.8 5.0 1041 994 A 4 MET HGy A 15 TYR HB2 1.0 1.8 5.0 1042 994 A 4 MET HGy A 15 TYR HB3 1.0 1.8 5.0 1043 995 A 4 MET HGx A 6 ARG HGx 1.0 1.8 5.0 1044 995 A 4 MET HGx A 6 ARG HGy 1.0 1.8 5.0 1045 996 A 5 ILE H A 15 TYR HB2 1.0 1.8 6.0 1046 996 A 5 ILE H A 15 TYR HB3 1.0 1.8 6.0 1047 997 A 5 ILE HB A 7 LYS HGx 1.0 1.8 5.0 1048 997 A 5 ILE HB A 7 LYS HGy 1.0 1.8 5.0 1049 998 A 5 ILE HG2% A 7 LYS HGx 1.0 1.8 5.0 1050 998 A 5 ILE HG2% A 7 LYS HGy 1.0 1.8 5.0 1051 999 A 5 ILE HG2% A 33 LEU HDx% 1.0 1.8 3.5 1052 999 A 5 ILE HG2% A 33 LEU HDy% 1.0 1.8 3.5 1053 1000 A 5 ILE HD1% A 16 VAL HGy% 1.0 1.8 5.0 1054 1000 A 5 ILE HD1% A 16 VAL HGx% 1.0 1.8 5.0 1055 1001 A 6 ARG H A 6 ARG HBy 1.0 1.8 5.0 1056 1001 A 6 ARG H A 6 ARG HBx 1.0 1.8 5.0 1057 1002 A 6 ARG H A 6 ARG HGx 1.0 1.8 5.0 1058 1002 A 6 ARG H A 6 ARG HGy 1.0 1.8 5.0 1059 1003 A 6 ARG H A 6 ARG HD2 1.0 1.8 6.0 1060 1003 A 6 ARG H A 6 ARG HD3 1.0 1.8 6.0 1061 1004 A 6 ARG HA A 7 LYS HGx 1.0 1.8 5.0 1062 1004 A 6 ARG HA A 7 LYS HGy 1.0 1.8 5.0 1063 1005 A 6 ARG HBy A 6 ARG HD2 1.0 1.8 3.5 1064 1005 A 6 ARG HBx A 6 ARG HD2 1.0 1.8 3.5 1065 1005 A 6 ARG HD3 A 6 ARG HBy 1.0 1.8 3.5 1066 1005 A 6 ARG HBx A 6 ARG HD3 1.0 1.8 3.5 1067 1006 A 7 LYS H A 6 ARG HBy 1.0 1.8 5.0 1068 1006 A 7 LYS H A 6 ARG HBx 1.0 1.8 5.0 1069 1007 A 13 SER H A 6 ARG HBy 1.0 1.8 5.0 1070 1007 A 13 SER H A 6 ARG HBx 1.0 1.8 5.0 1071 1008 A 58 PRO HA A 6 ARG HBy 1.0 1.8 5.0 1072 1008 A 58 PRO HA A 6 ARG HBx 1.0 1.8 5.0 1073 1009 A 58 PRO HBx A 6 ARG HBy 1.0 1.8 5.0 1074 1009 A 58 PRO HBx A 6 ARG HBx 1.0 1.8 5.0 1075 1010 A 58 PRO HBx A 6 ARG HGx 1.0 1.8 5.0 1076 1010 A 58 PRO HBx A 6 ARG HGy 1.0 1.8 5.0 1077 1011 A 7 LYS H A 7 LYS HBy 1.0 1.8 3.5 1078 1011 A 7 LYS H A 7 LYS HBx 1.0 1.8 3.5 1079 1012 A 7 LYS H A 7 LYS HGx 1.0 1.8 5.0 1080 1012 A 7 LYS H A 7 LYS HGy 1.0 1.8 5.0 1081 1013 A 7 LYS H A 58 PRO HD3 1.0 1.8 6.0 1082 1013 A 7 LYS H A 58 PRO HD2 1.0 1.8 6.0 1083 1014 A 7 LYS HA A 7 LYS HD2 1.0 1.8 5.0 1084 1014 A 7 LYS HA A 7 LYS HD3 1.0 1.8 5.0 1085 1015 A 8 THR H A 7 LYS HBy 1.0 1.8 5.0 1086 1015 A 8 THR H A 7 LYS HBx 1.0 1.8 5.0 1087 1016 A 7 LYS HBy A 33 LEU HDx% 1.0 1.8 5.0 1088 1016 A 7 LYS HBx A 33 LEU HDx% 1.0 1.8 5.0 1089 1016 A 33 LEU HDy% A 7 LYS HBy 1.0 1.8 5.0 1090 1016 A 33 LEU HDy% A 7 LYS HBx 1.0 1.8 5.0 1091 1017 A 12 HIS HD2 A 7 LYS HGx 1.0 1.8 5.0 1092 1017 A 12 HIS HD2 A 7 LYS HGy 1.0 1.8 5.0 1093 1018 A 7 LYS HGy A 33 LEU HDx% 1.0 1.8 5.0 1094 1018 A 7 LYS HGx A 33 LEU HDx% 1.0 1.8 5.0 1095 1018 A 33 LEU HDy% A 7 LYS HGx 1.0 1.8 5.0 1096 1018 A 7 LYS HGy A 33 LEU HDy% 1.0 1.8 5.0 1097 1019 A 34 TRP HZ2 A 7 LYS HGx 1.0 1.8 5.0 1098 1019 A 34 TRP HZ2 A 7 LYS HGy 1.0 1.8 5.0 1099 1020 A 58 PRO HA A 7 LYS HGx 1.0 1.8 5.0 1100 1020 A 58 PRO HA A 7 LYS HGy 1.0 1.8 5.0 1101 1021 A 59 ILE H A 7 LYS HGx 1.0 1.8 5.0 1102 1021 A 59 ILE H A 7 LYS HGy 1.0 1.8 5.0 1103 1022 A 8 THR H A 7 LYS HD2 1.0 1.8 5.0 1104 1022 A 8 THR H A 7 LYS HD3 1.0 1.8 5.0 1105 1023 A 12 HIS HA A 7 LYS HD2 1.0 1.8 6.0 1106 1023 A 12 HIS HA A 7 LYS HD3 1.0 1.8 6.0 1107 1024 A 33 LEU HBy A 7 LYS HD2 1.0 1.8 6.0 1108 1024 A 33 LEU HBy A 7 LYS HD3 1.0 1.8 6.0 1109 1025 A 8 THR H A 11 GLY HAy 1.0 1.8 6.0 1110 1025 A 8 THR H A 11 GLY HAx 1.0 1.8 6.0 1111 1026 A 12 HIS HBy A 33 LEU HDx% 1.0 1.8 5.0 1112 1026 A 12 HIS HBy A 33 LEU HDy% 1.0 1.8 5.0 1113 1027 A 12 HIS HBx A 33 LEU HDx% 1.0 1.8 5.0 1114 1027 A 12 HIS HBx A 33 LEU HDy% 1.0 1.8 5.0 1115 1028 A 12 HIS HD2 A 33 LEU HDx% 1.0 1.8 5.0 1116 1028 A 12 HIS HD2 A 33 LEU HDy% 1.0 1.8 5.0 1117 1029 A 13 SER HA A 24 LEU HDx% 1.0 1.8 5.0 1118 1029 A 13 SER HA A 24 LEU HDy% 1.0 1.8 5.0 1119 1030 A 13 SER HB2 A 24 LEU HDx% 1.0 1.8 5.0 1120 1030 A 13 SER HB3 A 24 LEU HDx% 1.0 1.8 5.0 1121 1030 A 24 LEU HDy% A 13 SER HB2 1.0 1.8 5.0 1122 1030 A 13 SER HB3 A 24 LEU HDy% 1.0 1.8 5.0 1123 1031 A 14 ALA H A 40 LEU HDx% 1.0 1.8 5.0 1124 1031 A 14 ALA H A 40 LEU HDy% 1.0 1.8 5.0 1125 1032 A 14 ALA HA A 15 TYR HB2 1.0 1.8 5.0 1126 1032 A 14 ALA HA A 15 TYR HB3 1.0 1.8 5.0 1127 1033 A 14 ALA HB% A 21 LEU HDx% 1.0 1.8 5.0 1128 1033 A 14 ALA HB% A 21 LEU HDy% 1.0 1.8 5.0 1129 1034 A 14 ALA HB% A 40 LEU HDx% 1.0 1.8 3.5 1130 1034 A 14 ALA HB% A 40 LEU HDy% 1.0 1.8 3.5 1131 1035 A 15 TYR H A 15 TYR HB2 1.0 1.8 3.5 1132 1035 A 15 TYR H A 15 TYR HB3 1.0 1.8 3.5 1133 1036 A 15 TYR HA A 16 VAL HGy% 1.0 1.8 5.0 1134 1036 A 15 TYR HA A 16 VAL HGx% 1.0 1.8 5.0 1135 1037 A 16 VAL H A 15 TYR HB2 1.0 1.8 5.0 1136 1037 A 16 VAL H A 15 TYR HB3 1.0 1.8 5.0 1137 1038 A 22 GLU HA A 15 TYR HB2 1.0 1.8 5.0 1138 1038 A 22 GLU HA A 15 TYR HB3 1.0 1.8 5.0 1139 1039 A 15 TYR HB3 A 22 GLU HBy 1.0 1.8 6.0 1140 1039 A 15 TYR HB2 A 22 GLU HBy 1.0 1.8 6.0 1141 1039 A 22 GLU HBx A 15 TYR HB2 1.0 1.8 6.0 1142 1039 A 15 TYR HB3 A 22 GLU HBx 1.0 1.8 6.0 1143 1040 A 22 GLU HG3 A 15 TYR HB2 1.0 1.8 5.0 1144 1040 A 22 GLU HG3 A 15 TYR HB3 1.0 1.8 5.0 1145 1041 A 15 TYR HD2 A 21 LEU HDx% 1.0 1.8 6.0 1146 1041 A 15 TYR HD2 A 21 LEU HDy% 1.0 1.8 6.0 1147 1042 A 15 TYR HD2 A 22 GLU HBy 1.0 1.8 5.0 1148 1042 A 15 TYR HD2 A 22 GLU HBx 1.0 1.8 5.0 1149 1043 A 16 VAL H A 16 VAL HGy% 1.0 1.8 3.5 1150 1043 A 16 VAL H A 16 VAL HGx% 1.0 1.8 3.5 1151 1044 A 16 VAL H A 21 LEU HBy 1.0 1.8 5.0 1152 1044 A 16 VAL H A 21 LEU HBx 1.0 1.8 5.0 1153 1045 A 16 VAL H A 21 LEU HDx% 1.0 1.8 5.0 1154 1045 A 16 VAL H A 21 LEU HDy% 1.0 1.8 5.0 1155 1046 A 16 VAL HB A 18 LYS HGx 1.0 1.8 6.0 1156 1046 A 16 VAL HB A 18 LYS HGy 1.0 1.8 6.0 1157 1047 A 16 VAL HB A 19 LYS HBy 1.0 1.8 5.0 1158 1047 A 16 VAL HB A 19 LYS HBx 1.0 1.8 5.0 1159 1048 A 16 VAL HB A 21 LEU HBy 1.0 1.8 5.0 1160 1048 A 16 VAL HB A 21 LEU HBx 1.0 1.8 5.0 1161 1049 A 17 ALA H A 16 VAL HGy% 1.0 1.8 5.0 1162 1049 A 17 ALA H A 16 VAL HGx% 1.0 1.8 5.0 1163 1050 A 16 VAL HGy% A 18 LYS HGx 1.0 1.8 3.5 1164 1050 A 18 LYS HGy A 16 VAL HGy% 1.0 1.8 3.5 1165 1050 A 16 VAL HGx% A 18 LYS HGy 1.0 1.8 3.5 1166 1050 A 16 VAL HGx% A 18 LYS HGx 1.0 1.8 3.5 1167 1051 A 16 VAL HGx% A 18 LYS HDx 1.0 1.8 5.0 1168 1051 A 16 VAL HGy% A 18 LYS HDx 1.0 1.8 5.0 1169 1051 A 18 LYS HDy A 16 VAL HGy% 1.0 1.8 5.0 1170 1051 A 16 VAL HGx% A 18 LYS HDy 1.0 1.8 5.0 1171 1052 A 16 VAL HGx% A 18 LYS HE2 1.0 1.8 5.0 1172 1052 A 18 LYS HE3 A 16 VAL HGy% 1.0 1.8 5.0 1173 1052 A 16 VAL HGx% A 18 LYS HE3 1.0 1.8 5.0 1174 1052 A 16 VAL HGy% A 18 LYS HE2 1.0 1.8 5.0 1175 1053 A 19 LYS H A 16 VAL HGy% 1.0 1.8 5.0 1176 1053 A 19 LYS H A 16 VAL HGx% 1.0 1.8 5.0 1177 1054 A 16 VAL HGx% A 19 LYS HBy 1.0 1.8 3.5 1178 1054 A 16 VAL HGy% A 19 LYS HBy 1.0 1.8 3.5 1179 1054 A 19 LYS HBx A 16 VAL HGy% 1.0 1.8 3.5 1180 1054 A 16 VAL HGx% A 19 LYS HBx 1.0 1.8 3.5 1181 1055 A 16 VAL HGy% A 19 LYS HDx 1.0 1.8 5.0 1182 1055 A 19 LYS HDy A 16 VAL HGy% 1.0 1.8 5.0 1183 1055 A 16 VAL HGx% A 19 LYS HDy 1.0 1.8 5.0 1184 1055 A 16 VAL HGx% A 19 LYS HDx 1.0 1.8 5.0 1185 1056 A 20 ASP H A 16 VAL HGy% 1.0 1.8 5.0 1186 1056 A 20 ASP H A 16 VAL HGx% 1.0 1.8 5.0 1187 1057 A 21 LEU H A 16 VAL HGy% 1.0 1.8 3.5 1188 1057 A 21 LEU H A 16 VAL HGx% 1.0 1.8 3.5 1189 1058 A 16 VAL HGx% A 21 LEU HBy 1.0 1.8 3.5 1190 1058 A 16 VAL HGy% A 21 LEU HBy 1.0 1.8 3.5 1191 1058 A 21 LEU HBx A 16 VAL HGy% 1.0 1.8 3.5 1192 1058 A 16 VAL HGx% A 21 LEU HBx 1.0 1.8 3.5 1193 1059 A 21 LEU HG A 16 VAL HGy% 1.0 1.8 6.0 1194 1059 A 21 LEU HG A 16 VAL HGx% 1.0 1.8 6.0 1195 1060 A 16 VAL HGy% A 21 LEU HDx% 1.0 1.8 5.0 1196 1060 A 16 VAL HGx% A 21 LEU HDx% 1.0 1.8 5.0 1197 1060 A 21 LEU HDy% A 16 VAL HGy% 1.0 1.8 5.0 1198 1060 A 16 VAL HGx% A 21 LEU HDy% 1.0 1.8 5.0 1199 1061 A 16 VAL HGx% A 40 LEU HDx% 1.0 1.8 5.0 1200 1061 A 16 VAL HGy% A 40 LEU HDx% 1.0 1.8 5.0 1201 1061 A 40 LEU HDy% A 16 VAL HGy% 1.0 1.8 5.0 1202 1061 A 16 VAL HGx% A 40 LEU HDy% 1.0 1.8 5.0 1203 1062 A 63 ALA HB% A 16 VAL HGy% 1.0 1.8 5.0 1204 1062 A 63 ALA HB% A 16 VAL HGx% 1.0 1.8 5.0 1205 1063 A 17 ALA HB% A 18 LYS HBy 1.0 1.8 5.0 1206 1063 A 17 ALA HB% A 18 LYS HBx 1.0 1.8 5.0 1207 1064 A 18 LYS HA A 18 LYS HGx 1.0 1.8 5.0 1208 1064 A 18 LYS HA A 18 LYS HGy 1.0 1.8 5.0 1209 1065 A 18 LYS HA A 18 LYS HDx 1.0 1.8 5.0 1210 1065 A 18 LYS HA A 18 LYS HDy 1.0 1.8 5.0 1211 1066 A 18 LYS HBx A 18 LYS HE2 1.0 1.8 5.0 1212 1066 A 18 LYS HBy A 18 LYS HE2 1.0 1.8 5.0 1213 1066 A 18 LYS HE3 A 18 LYS HBy 1.0 1.8 5.0 1214 1066 A 18 LYS HE3 A 18 LYS HBx 1.0 1.8 5.0 1215 1067 A 19 LYS H A 18 LYS HBy 1.0 1.8 5.0 1216 1067 A 19 LYS H A 18 LYS HBx 1.0 1.8 5.0 1217 1068 A 18 LYS HDx A 18 LYS HGx 1.0 1.8 2.7 1218 1068 A 18 LYS HDy A 18 LYS HGx 1.0 1.8 2.7 1219 1068 A 18 LYS HGy A 18 LYS HDx 1.0 1.8 2.7 1220 1068 A 18 LYS HGy A 18 LYS HDy 1.0 1.8 2.7 1221 1069 A 19 LYS H A 18 LYS HGx 1.0 1.8 5.0 1222 1069 A 19 LYS H A 18 LYS HGy 1.0 1.8 5.0 1223 1070 A 19 LYS H A 18 LYS HDx 1.0 1.8 5.0 1224 1070 A 19 LYS H A 18 LYS HDy 1.0 1.8 5.0 1225 1071 A 19 LYS HA A 18 LYS HDx 1.0 1.8 5.0 1226 1071 A 19 LYS HA A 18 LYS HDy 1.0 1.8 5.0 1227 1072 A 20 ASP H A 18 LYS HDx 1.0 1.8 6.0 1228 1072 A 20 ASP H A 18 LYS HDy 1.0 1.8 6.0 1229 1073 A 19 LYS H A 19 LYS HBy 1.0 1.8 5.0 1230 1073 A 19 LYS H A 19 LYS HBx 1.0 1.8 5.0 1231 1074 A 19 LYS HBx A 19 LYS HDx 1.0 1.8 3.5 1232 1074 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 3.5 1233 1074 A 19 LYS HDy A 19 LYS HBy 1.0 1.8 3.5 1234 1074 A 19 LYS HBx A 19 LYS HDy 1.0 1.8 3.5 1235 1075 A 20 ASP H A 19 LYS HBy 1.0 1.8 5.0 1236 1075 A 20 ASP H A 19 LYS HBx 1.0 1.8 5.0 1237 1076 A 21 LEU H A 19 LYS HBy 1.0 1.8 5.0 1238 1076 A 21 LEU H A 19 LYS HBx 1.0 1.8 5.0 1239 1077 A 19 LYS HBy A 21 LEU HBy 1.0 1.8 5.0 1240 1077 A 19 LYS HBx A 21 LEU HBy 1.0 1.8 5.0 1241 1077 A 21 LEU HBx A 19 LYS HBy 1.0 1.8 5.0 1242 1077 A 21 LEU HBx A 19 LYS HBx 1.0 1.8 5.0 1243 1078 A 19 LYS HBy A 21 LEU HDx% 1.0 1.8 5.0 1244 1078 A 19 LYS HBx A 21 LEU HDx% 1.0 1.8 5.0 1245 1078 A 21 LEU HDy% A 19 LYS HBy 1.0 1.8 5.0 1246 1078 A 21 LEU HDy% A 19 LYS HBx 1.0 1.8 5.0 1247 1079 A 19 LYS HEy A 19 LYS HGy 1.0 1.8 3.5 1248 1079 A 19 LYS HGx A 19 LYS HEy 1.0 1.8 3.5 1249 1079 A 19 LYS HGx A 19 LYS HEx 1.0 1.8 3.5 1250 1079 A 19 LYS HEx A 19 LYS HGy 1.0 1.8 3.5 1251 1080 A 21 LEU H A 19 LYS HGy 1.0 1.8 6.0 1252 1080 A 21 LEU H A 19 LYS HGx 1.0 1.8 6.0 1253 1081 A 19 LYS HDy A 21 LEU HDx% 1.0 1.8 3.5 1254 1081 A 21 LEU HDy% A 19 LYS HDx 1.0 1.8 3.5 1255 1081 A 21 LEU HDy% A 19 LYS HDy 1.0 1.8 3.5 1256 1081 A 19 LYS HDx A 21 LEU HDx% 1.0 1.8 3.5 1257 1082 A 19 LYS HEx A 21 LEU HDx% 1.0 1.8 5.0 1258 1082 A 19 LYS HEy A 21 LEU HDx% 1.0 1.8 5.0 1259 1082 A 21 LEU HDy% A 19 LYS HEy 1.0 1.8 5.0 1260 1082 A 21 LEU HDy% A 19 LYS HEx 1.0 1.8 5.0 1261 1083 A 20 ASP H A 20 ASP HBx 1.0 1.8 5.0 1262 1083 A 20 ASP H A 20 ASP HBy 1.0 1.8 5.0 1263 1084 A 20 ASP H A 21 LEU HBy 1.0 1.8 6.0 1264 1084 A 20 ASP H A 21 LEU HBx 1.0 1.8 6.0 1265 1085 A 21 LEU H A 21 LEU HDx% 1.0 1.8 5.0 1266 1085 A 21 LEU H A 21 LEU HDy% 1.0 1.8 5.0 1267 1086 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 3.5 1268 1086 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 3.5 1269 1087 A 21 LEU HA A 22 GLU HBy 1.0 1.8 5.0 1270 1087 A 21 LEU HA A 22 GLU HBx 1.0 1.8 5.0 1271 1088 A 22 GLU H A 21 LEU HDx% 1.0 1.8 5.0 1272 1088 A 22 GLU H A 21 LEU HDy% 1.0 1.8 5.0 1273 1089 A 23 GLU HBy A 21 LEU HDx% 1.0 1.8 5.0 1274 1089 A 23 GLU HBy A 21 LEU HDy% 1.0 1.8 5.0 1275 1090 A 23 GLU HGy A 21 LEU HDx% 1.0 1.8 5.0 1276 1090 A 23 GLU HGy A 21 LEU HDy% 1.0 1.8 5.0 1277 1091 A 40 LEU HG A 21 LEU HDx% 1.0 1.8 5.0 1278 1091 A 40 LEU HG A 21 LEU HDy% 1.0 1.8 5.0 1279 1092 A 21 LEU HDy% A 40 LEU HDx% 1.0 1.8 3.5 1280 1092 A 21 LEU HDx% A 40 LEU HDx% 1.0 1.8 3.5 1281 1092 A 40 LEU HDy% A 21 LEU HDx% 1.0 1.8 3.5 1282 1092 A 40 LEU HDy% A 21 LEU HDy% 1.0 1.8 3.5 1283 1093 A 44 TRP H A 21 LEU HDx% 1.0 1.8 5.0 1284 1093 A 44 TRP H A 21 LEU HDy% 1.0 1.8 5.0 1285 1094 A 44 TRP HD1 A 21 LEU HDx% 1.0 1.8 5.0 1286 1094 A 44 TRP HD1 A 21 LEU HDy% 1.0 1.8 5.0 1287 1095 A 22 GLU H A 22 GLU HBy 1.0 1.8 3.5 1288 1095 A 22 GLU H A 22 GLU HBx 1.0 1.8 3.5 1289 1096 A 23 GLU H A 40 LEU HDx% 1.0 1.8 5.0 1290 1096 A 23 GLU H A 40 LEU HDy% 1.0 1.8 5.0 1291 1097 A 23 GLU HBy A 40 LEU HBy 1.0 1.8 5.0 1292 1097 A 23 GLU HBy A 40 LEU HBx 1.0 1.8 5.0 1293 1098 A 23 GLU HBy A 40 LEU HDx% 1.0 1.8 5.0 1294 1098 A 23 GLU HBy A 40 LEU HDy% 1.0 1.8 5.0 1295 1099 A 23 GLU HBx A 40 LEU HBy 1.0 1.8 5.0 1296 1099 A 23 GLU HBx A 40 LEU HBx 1.0 1.8 5.0 1297 1100 A 23 GLU HBx A 40 LEU HDx% 1.0 1.8 5.0 1298 1100 A 23 GLU HBx A 40 LEU HDy% 1.0 1.8 5.0 1299 1101 A 24 LEU H A 24 LEU HBx 1.0 1.8 3.5 1300 1101 A 24 LEU H A 24 LEU HBy 1.0 1.8 3.5 1301 1102 A 24 LEU H A 24 LEU HDx% 1.0 1.8 3.5 1302 1102 A 24 LEU H A 24 LEU HDy% 1.0 1.8 3.5 1303 1103 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 3.5 1304 1103 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 3.5 1305 1104 A 24 LEU HA A 40 LEU HDx% 1.0 1.8 5.0 1306 1104 A 24 LEU HA A 40 LEU HDy% 1.0 1.8 5.0 1307 1105 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 3.5 1308 1105 A 24 LEU HBy A 24 LEU HDx% 1.0 1.8 3.5 1309 1105 A 24 LEU HDy% A 24 LEU HBx 1.0 1.8 3.5 1310 1105 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 3.5 1311 1106 A 25 ILE H A 24 LEU HBx 1.0 1.8 3.5 1312 1106 A 25 ILE H A 24 LEU HBy 1.0 1.8 3.5 1313 1107 A 26 VAL HGx% A 24 LEU HBx 1.0 1.8 5.0 1314 1107 A 26 VAL HGx% A 24 LEU HBy 1.0 1.8 5.0 1315 1108 A 41 ALA HB% A 24 LEU HBx 1.0 1.8 2.7 1316 1108 A 41 ALA HB% A 24 LEU HBy 1.0 1.8 2.7 1317 1109 A 25 ILE H A 24 LEU HDx% 1.0 1.8 5.0 1318 1109 A 25 ILE H A 24 LEU HDy% 1.0 1.8 5.0 1319 1110 A 41 ALA HB% A 24 LEU HDx% 1.0 1.8 5.0 1320 1110 A 41 ALA HB% A 24 LEU HDy% 1.0 1.8 5.0 1321 1111 A 25 ILE HA A 28 MET HG3 1.0 1.8 6.0 1322 1111 A 25 ILE HA A 28 MET HG2 1.0 1.8 6.0 1323 1112 A 25 ILE HA A 40 LEU HBy 1.0 1.8 6.0 1324 1112 A 25 ILE HA A 40 LEU HBx 1.0 1.8 6.0 1325 1113 A 25 ILE HA A 40 LEU HDx% 1.0 1.8 5.0 1326 1113 A 25 ILE HA A 40 LEU HDy% 1.0 1.8 5.0 1327 1114 A 25 ILE HB A 38 VAL HGy% 1.0 1.8 6.0 1328 1114 A 25 ILE HB A 38 VAL HGx% 1.0 1.8 6.0 1329 1115 A 25 ILE HG2% A 28 MET HG3 1.0 1.8 3.5 1330 1115 A 25 ILE HG2% A 28 MET HG2 1.0 1.8 3.5 1331 1116 A 25 ILE HG2% A 33 LEU HDx% 1.0 1.8 3.5 1332 1116 A 25 ILE HG2% A 33 LEU HDy% 1.0 1.8 3.5 1333 1117 A 25 ILE HG1y A 38 VAL HGy% 1.0 1.8 5.0 1334 1117 A 25 ILE HG1y A 38 VAL HGx% 1.0 1.8 5.0 1335 1118 A 25 ILE HG1y A 40 LEU HDx% 1.0 1.8 5.0 1336 1118 A 25 ILE HG1y A 40 LEU HDy% 1.0 1.8 5.0 1337 1119 A 25 ILE HD1% A 33 LEU HDx% 1.0 1.8 3.5 1338 1119 A 25 ILE HD1% A 33 LEU HDy% 1.0 1.8 3.5 1339 1120 A 25 ILE HD1% A 38 VAL HGy% 1.0 1.8 5.0 1340 1120 A 25 ILE HD1% A 38 VAL HGx% 1.0 1.8 5.0 1341 1121 A 26 VAL HGy% A 27 GLU HG2 1.0 1.8 5.0 1342 1121 A 26 VAL HGy% A 27 GLU HG3 1.0 1.8 5.0 1343 1122 A 27 GLU H A 27 GLU HG2 1.0 1.8 5.0 1344 1122 A 27 GLU H A 27 GLU HG3 1.0 1.8 5.0 1345 1123 A 27 GLU H A 28 MET HG3 1.0 1.8 5.0 1346 1123 A 27 GLU H A 28 MET HG2 1.0 1.8 5.0 1347 1124 A 27 GLU H A 38 VAL HGy% 1.0 1.8 5.0 1348 1124 A 27 GLU H A 38 VAL HGx% 1.0 1.8 5.0 1349 1125 A 27 GLU HA A 27 GLU HG2 1.0 1.8 3.5 1350 1125 A 27 GLU HA A 27 GLU HG3 1.0 1.8 3.5 1351 1126 A 27 GLU HB2 A 27 GLU HG2 1.0 1.8 2.7 1352 1126 A 27 GLU HB2 A 27 GLU HG3 1.0 1.8 2.7 1353 1127 A 28 MET H A 27 GLU HG2 1.0 1.8 5.0 1354 1127 A 28 MET H A 27 GLU HG3 1.0 1.8 5.0 1355 1128 A 39 THR HB A 27 GLU HG2 1.0 1.8 5.0 1356 1128 A 39 THR HB A 27 GLU HG3 1.0 1.8 5.0 1357 1129 A 28 MET H A 28 MET HG3 1.0 1.8 3.5 1358 1129 A 28 MET H A 28 MET HG2 1.0 1.8 3.5 1359 1130 A 28 MET HA A 33 LEU HDx% 1.0 1.8 5.0 1360 1130 A 28 MET HA A 33 LEU HDy% 1.0 1.8 5.0 1361 1131 A 28 MET HA A 38 VAL HGy% 1.0 1.8 5.0 1362 1131 A 28 MET HA A 38 VAL HGx% 1.0 1.8 5.0 1363 1132 A 29 GLU H A 28 MET HBy 1.0 1.8 5.0 1364 1132 A 29 GLU H A 28 MET HBx 1.0 1.8 5.0 1365 1133 A 30 ASN H A 28 MET HBy 1.0 1.8 6.0 1366 1133 A 30 ASN H A 28 MET HBx 1.0 1.8 6.0 1367 1134 A 33 LEU H A 28 MET HBy 1.0 1.8 5.0 1368 1134 A 33 LEU H A 28 MET HBx 1.0 1.8 5.0 1369 1135 A 33 LEU HA A 28 MET HBy 1.0 1.8 5.0 1370 1135 A 33 LEU HA A 28 MET HBx 1.0 1.8 5.0 1371 1136 A 38 VAL HA A 28 MET HBy 1.0 1.8 6.0 1372 1136 A 38 VAL HA A 28 MET HBx 1.0 1.8 6.0 1373 1137 A 38 VAL HB A 28 MET HBy 1.0 1.8 5.0 1374 1137 A 38 VAL HB A 28 MET HBx 1.0 1.8 5.0 1375 1138 A 28 MET HBx A 38 VAL HGy% 1.0 1.8 5.0 1376 1138 A 28 MET HBy A 38 VAL HGy% 1.0 1.8 5.0 1377 1138 A 38 VAL HGx% A 28 MET HBy 1.0 1.8 5.0 1378 1138 A 38 VAL HGx% A 28 MET HBx 1.0 1.8 5.0 1379 1139 A 33 LEU H A 28 MET HG3 1.0 1.8 5.0 1380 1139 A 33 LEU H A 28 MET HG2 1.0 1.8 5.0 1381 1140 A 33 LEU HA A 28 MET HG3 1.0 1.8 5.0 1382 1140 A 33 LEU HA A 28 MET HG2 1.0 1.8 5.0 1383 1141 A 28 MET HG3 A 33 LEU HDx% 1.0 1.8 5.0 1384 1141 A 33 LEU HDy% A 28 MET HG3 1.0 1.8 5.0 1385 1141 A 33 LEU HDy% A 28 MET HG2 1.0 1.8 5.0 1386 1141 A 28 MET HG2 A 33 LEU HDx% 1.0 1.8 5.0 1387 1142 A 28 MET HG2 A 38 VAL HGy% 1.0 1.8 5.0 1388 1142 A 28 MET HG3 A 38 VAL HGy% 1.0 1.8 5.0 1389 1142 A 38 VAL HGx% A 28 MET HG3 1.0 1.8 5.0 1390 1142 A 28 MET HG2 A 38 VAL HGx% 1.0 1.8 5.0 1391 1143 A 29 GLU H A 29 GLU HGy 1.0 1.8 5.0 1392 1143 A 29 GLU H A 29 GLU HGx 1.0 1.8 5.0 1393 1144 A 29 GLU H A 37 LYS HGx 1.0 1.8 5.0 1394 1144 A 29 GLU H A 37 LYS HGy 1.0 1.8 5.0 1395 1145 A 29 GLU H A 38 VAL HGy% 1.0 1.8 5.0 1396 1145 A 29 GLU H A 38 VAL HGx% 1.0 1.8 5.0 1397 1146 A 29 GLU HA A 29 GLU HGy 1.0 1.8 3.5 1398 1146 A 29 GLU HA A 29 GLU HGx 1.0 1.8 3.5 1399 1147 A 29 GLU HBx A 37 LYS HDy 1.0 1.8 5.0 1400 1147 A 29 GLU HBx A 37 LYS HDx 1.0 1.8 5.0 1401 1148 A 30 ASN H A 29 GLU HGy 1.0 1.8 5.0 1402 1148 A 30 ASN H A 29 GLU HGx 1.0 1.8 5.0 1403 1149 A 37 LYS H A 29 GLU HGy 1.0 1.8 5.0 1404 1149 A 37 LYS H A 29 GLU HGx 1.0 1.8 5.0 1405 1150 A 30 ASN HA A 30 ASN HD2y 1.0 1.8 5.0 1406 1150 A 30 ASN HA A 30 ASN HD2x 1.0 1.8 5.0 1407 1151 A 30 ASN HBx A 30 ASN HD2y 1.0 1.8 3.5 1408 1151 A 30 ASN HBx A 30 ASN HD2x 1.0 1.8 3.5 1409 1152 A 31 PRO HDy A 30 ASN HD2y 1.0 1.8 5.0 1410 1152 A 31 PRO HDy A 30 ASN HD2x 1.0 1.8 5.0 1411 1153 A 31 PRO HDx A 30 ASN HD2y 1.0 1.8 6.0 1412 1153 A 31 PRO HDx A 30 ASN HD2x 1.0 1.8 6.0 1413 1154 A 32 ALA H A 30 ASN HD2y 1.0 1.8 6.0 1414 1154 A 32 ALA H A 30 ASN HD2x 1.0 1.8 6.0 1415 1155 A 35 GLY HAy A 30 ASN HD2y 1.0 1.8 5.0 1416 1155 A 35 GLY HAy A 30 ASN HD2x 1.0 1.8 5.0 1417 1156 A 35 GLY HAx A 30 ASN HD2y 1.0 1.8 5.0 1418 1156 A 35 GLY HAx A 30 ASN HD2x 1.0 1.8 5.0 1419 1157 A 32 ALA H A 31 PRO HBy 1.0 1.8 5.0 1420 1157 A 32 ALA H A 31 PRO HBx 1.0 1.8 5.0 1421 1158 A 32 ALA HB% A 31 PRO HBy 1.0 1.8 5.0 1422 1158 A 32 ALA HB% A 31 PRO HBx 1.0 1.8 5.0 1423 1159 A 33 LEU H A 33 LEU HDx% 1.0 1.8 5.0 1424 1159 A 33 LEU H A 33 LEU HDy% 1.0 1.8 5.0 1425 1160 A 33 LEU HA A 33 LEU HDx% 1.0 1.8 3.5 1426 1160 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 3.5 1427 1161 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 3.5 1428 1161 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 3.5 1429 1162 A 34 TRP H A 33 LEU HDx% 1.0 1.8 5.0 1430 1162 A 34 TRP H A 33 LEU HDy% 1.0 1.8 5.0 1431 1163 A 34 TRP HA A 33 LEU HDx% 1.0 1.8 5.0 1432 1163 A 34 TRP HA A 33 LEU HDy% 1.0 1.8 5.0 1433 1164 A 34 TRP HD1 A 33 LEU HDx% 1.0 1.8 5.0 1434 1164 A 34 TRP HD1 A 33 LEU HDy% 1.0 1.8 5.0 1435 1165 A 34 TRP HE1 A 33 LEU HDx% 1.0 1.8 5.0 1436 1165 A 34 TRP HE1 A 33 LEU HDy% 1.0 1.8 5.0 1437 1166 A 34 TRP HZ2 A 33 LEU HDx% 1.0 1.8 5.0 1438 1166 A 34 TRP HZ2 A 33 LEU HDy% 1.0 1.8 5.0 1439 1167 A 38 VAL HA A 33 LEU HDx% 1.0 1.8 6.0 1440 1167 A 38 VAL HA A 33 LEU HDy% 1.0 1.8 6.0 1441 1168 A 33 LEU HDy% A 38 VAL HGy% 1.0 1.8 3.5 1442 1168 A 33 LEU HDx% A 38 VAL HGy% 1.0 1.8 3.5 1443 1168 A 38 VAL HGx% A 33 LEU HDx% 1.0 1.8 3.5 1444 1168 A 33 LEU HDy% A 38 VAL HGx% 1.0 1.8 3.5 1445 1169 A 48 LEU HG A 33 LEU HDx% 1.0 1.8 5.0 1446 1169 A 48 LEU HG A 33 LEU HDy% 1.0 1.8 5.0 1447 1170 A 48 LEU HDy% A 33 LEU HDx% 1.0 1.8 5.0 1448 1170 A 48 LEU HDy% A 33 LEU HDy% 1.0 1.8 5.0 1449 1171 A 53 ALA HA A 33 LEU HDx% 1.0 1.8 6.0 1450 1171 A 53 ALA HA A 33 LEU HDy% 1.0 1.8 6.0 1451 1172 A 34 TRP H A 34 TRP HBx 1.0 1.8 3.5 1452 1172 A 34 TRP H A 34 TRP HBy 1.0 1.8 3.5 1453 1173 A 34 TRP HA A 48 LEU HBy 1.0 1.8 5.0 1454 1173 A 34 TRP HA A 48 LEU HBx 1.0 1.8 5.0 1455 1174 A 34 TRP HE1 A 34 TRP HBx 1.0 1.8 5.0 1456 1174 A 34 TRP HE1 A 34 TRP HBy 1.0 1.8 5.0 1457 1175 A 35 GLY H A 34 TRP HBx 1.0 1.8 5.0 1458 1175 A 35 GLY H A 34 TRP HBy 1.0 1.8 5.0 1459 1176 A 50 ALA HA A 34 TRP HBx 1.0 1.8 5.0 1460 1176 A 50 ALA HA A 34 TRP HBy 1.0 1.8 5.0 1461 1177 A 50 ALA HB% A 34 TRP HBx 1.0 1.8 5.0 1462 1177 A 50 ALA HB% A 34 TRP HBy 1.0 1.8 5.0 1463 1178 A 51 MET H A 34 TRP HBx 1.0 1.8 3.5 1464 1178 A 51 MET H A 34 TRP HBy 1.0 1.8 3.5 1465 1179 A 36 GLY H A 48 LEU HBy 1.0 1.8 5.0 1466 1179 A 36 GLY H A 48 LEU HBx 1.0 1.8 5.0 1467 1180 A 37 LYS H A 37 LYS HBy 1.0 1.8 5.0 1468 1180 A 37 LYS H A 37 LYS HBx 1.0 1.8 5.0 1469 1181 A 37 LYS H A 37 LYS HGx 1.0 1.8 3.5 1470 1181 A 37 LYS H A 37 LYS HGy 1.0 1.8 3.5 1471 1182 A 37 LYS H A 37 LYS HDy 1.0 1.8 5.0 1472 1182 A 37 LYS H A 37 LYS HDx 1.0 1.8 5.0 1473 1183 A 37 LYS H A 37 LYS HEy 1.0 1.8 6.0 1474 1183 A 37 LYS H A 37 LYS HEx 1.0 1.8 6.0 1475 1184 A 37 LYS H A 48 LEU HBy 1.0 1.8 5.0 1476 1184 A 37 LYS H A 48 LEU HBx 1.0 1.8 5.0 1477 1185 A 37 LYS HA A 37 LYS HGx 1.0 1.8 5.0 1478 1185 A 37 LYS HA A 37 LYS HGy 1.0 1.8 5.0 1479 1186 A 37 LYS HA A 37 LYS HDy 1.0 1.8 5.0 1480 1186 A 37 LYS HA A 37 LYS HDx 1.0 1.8 5.0 1481 1187 A 37 LYS HA A 38 VAL HGy% 1.0 1.8 5.0 1482 1187 A 37 LYS HA A 38 VAL HGx% 1.0 1.8 5.0 1483 1188 A 37 LYS HA A 48 LEU HBy 1.0 1.8 6.0 1484 1188 A 37 LYS HA A 48 LEU HBx 1.0 1.8 6.0 1485 1189 A 37 LYS HA A 66 LEU HDy% 1.0 1.8 6.0 1486 1189 A 37 LYS HA A 66 LEU HDx% 1.0 1.8 6.0 1487 1190 A 37 LYS HBy A 37 LYS HDy 1.0 1.8 3.5 1488 1190 A 37 LYS HBx A 37 LYS HDy 1.0 1.8 3.5 1489 1190 A 37 LYS HDx A 37 LYS HBy 1.0 1.8 3.5 1490 1190 A 37 LYS HDx A 37 LYS HBx 1.0 1.8 3.5 1491 1191 A 38 VAL H A 37 LYS HBy 1.0 1.8 3.5 1492 1191 A 38 VAL H A 37 LYS HBx 1.0 1.8 3.5 1493 1192 A 37 LYS HBx A 38 VAL HGy% 1.0 1.8 6.0 1494 1192 A 37 LYS HBy A 38 VAL HGy% 1.0 1.8 6.0 1495 1192 A 38 VAL HGx% A 37 LYS HBy 1.0 1.8 6.0 1496 1192 A 38 VAL HGx% A 37 LYS HBx 1.0 1.8 6.0 1497 1193 A 47 GLU HG3 A 37 LYS HBy 1.0 1.8 5.0 1498 1193 A 47 GLU HG3 A 37 LYS HBx 1.0 1.8 5.0 1499 1194 A 37 LYS HBx A 66 LEU HDy% 1.0 1.8 3.5 1500 1194 A 37 LYS HBy A 66 LEU HDy% 1.0 1.8 3.5 1501 1194 A 66 LEU HDx% A 37 LYS HBy 1.0 1.8 3.5 1502 1194 A 37 LYS HBx A 66 LEU HDx% 1.0 1.8 3.5 1503 1195 A 37 LYS HEy A 37 LYS HGx 1.0 1.8 3.5 1504 1195 A 37 LYS HEx A 37 LYS HGx 1.0 1.8 3.5 1505 1195 A 37 LYS HGy A 37 LYS HEy 1.0 1.8 3.5 1506 1195 A 37 LYS HGy A 37 LYS HEx 1.0 1.8 3.5 1507 1196 A 38 VAL H A 37 LYS HDy 1.0 1.8 5.0 1508 1196 A 38 VAL H A 37 LYS HDx 1.0 1.8 5.0 1509 1197 A 37 LYS HDx A 38 VAL HGy% 1.0 1.8 6.0 1510 1197 A 38 VAL HGx% A 37 LYS HDy 1.0 1.8 6.0 1511 1197 A 38 VAL HGx% A 37 LYS HDx 1.0 1.8 6.0 1512 1197 A 37 LYS HDy A 38 VAL HGy% 1.0 1.8 6.0 1513 1198 A 37 LYS HDy A 66 LEU HDy% 1.0 1.8 5.0 1514 1198 A 37 LYS HDx A 66 LEU HDy% 1.0 1.8 5.0 1515 1198 A 66 LEU HDx% A 37 LYS HDy 1.0 1.8 5.0 1516 1198 A 37 LYS HDx A 66 LEU HDx% 1.0 1.8 5.0 1517 1199 A 37 LYS HEx A 66 LEU HDy% 1.0 1.8 5.0 1518 1199 A 37 LYS HEy A 66 LEU HDy% 1.0 1.8 5.0 1519 1199 A 66 LEU HDx% A 37 LYS HEy 1.0 1.8 5.0 1520 1199 A 37 LYS HEx A 66 LEU HDx% 1.0 1.8 5.0 1521 1200 A 38 VAL H A 38 VAL HGy% 1.0 1.8 3.5 1522 1200 A 38 VAL H A 38 VAL HGx% 1.0 1.8 3.5 1523 1201 A 38 VAL H A 46 LEU HBx 1.0 1.8 5.0 1524 1201 A 38 VAL H A 46 LEU HBy 1.0 1.8 5.0 1525 1202 A 39 THR H A 38 VAL HGy% 1.0 1.8 5.0 1526 1202 A 39 THR H A 38 VAL HGx% 1.0 1.8 5.0 1527 1203 A 40 LEU H A 38 VAL HGy% 1.0 1.8 5.0 1528 1203 A 40 LEU H A 38 VAL HGx% 1.0 1.8 5.0 1529 1204 A 45 GLN HA A 38 VAL HGy% 1.0 1.8 5.0 1530 1204 A 45 GLN HA A 38 VAL HGx% 1.0 1.8 5.0 1531 1205 A 46 LEU H A 38 VAL HGy% 1.0 1.8 3.5 1532 1205 A 46 LEU H A 38 VAL HGx% 1.0 1.8 3.5 1533 1206 A 46 LEU HA A 38 VAL HGy% 1.0 1.8 6.0 1534 1206 A 46 LEU HA A 38 VAL HGx% 1.0 1.8 6.0 1535 1207 A 38 VAL HGx% A 46 LEU HBx 1.0 1.8 3.5 1536 1207 A 46 LEU HBy A 38 VAL HGy% 1.0 1.8 3.5 1537 1207 A 38 VAL HGx% A 46 LEU HBy 1.0 1.8 3.5 1538 1207 A 38 VAL HGy% A 46 LEU HBx 1.0 1.8 3.5 1539 1208 A 46 LEU HG A 38 VAL HGy% 1.0 1.8 5.0 1540 1208 A 46 LEU HG A 38 VAL HGx% 1.0 1.8 5.0 1541 1209 A 38 VAL HGx% A 46 LEU HDx% 1.0 1.8 5.0 1542 1209 A 38 VAL HGy% A 46 LEU HDx% 1.0 1.8 5.0 1543 1209 A 46 LEU HDy% A 38 VAL HGy% 1.0 1.8 5.0 1544 1209 A 38 VAL HGx% A 46 LEU HDy% 1.0 1.8 5.0 1545 1210 A 47 GLU HA A 38 VAL HGy% 1.0 1.8 5.0 1546 1210 A 47 GLU HA A 38 VAL HGx% 1.0 1.8 5.0 1547 1211 A 38 VAL HGx% A 48 LEU HBy 1.0 1.8 5.0 1548 1211 A 38 VAL HGy% A 48 LEU HBy 1.0 1.8 5.0 1549 1211 A 48 LEU HBx A 38 VAL HGy% 1.0 1.8 5.0 1550 1211 A 38 VAL HGx% A 48 LEU HBx 1.0 1.8 5.0 1551 1212 A 48 LEU HG A 38 VAL HGy% 1.0 1.8 5.0 1552 1212 A 48 LEU HG A 38 VAL HGx% 1.0 1.8 5.0 1553 1213 A 48 LEU HDy% A 38 VAL HGy% 1.0 1.8 3.5 1554 1213 A 48 LEU HDy% A 38 VAL HGx% 1.0 1.8 3.5 1555 1214 A 39 THR HA A 40 LEU HDx% 1.0 1.8 6.0 1556 1214 A 39 THR HA A 40 LEU HDy% 1.0 1.8 6.0 1557 1215 A 39 THR HA A 45 GLN HGx 1.0 1.8 5.0 1558 1215 A 39 THR HA A 45 GLN HGy 1.0 1.8 5.0 1559 1216 A 39 THR HG2% A 45 GLN HGx 1.0 1.8 5.0 1560 1216 A 39 THR HG2% A 45 GLN HGy 1.0 1.8 5.0 1561 1217 A 39 THR HG2% A 45 GLN HE2y 1.0 1.8 6.0 1562 1217 A 39 THR HG2% A 45 GLN HE2x 1.0 1.8 6.0 1563 1218 A 40 LEU H A 40 LEU HBy 1.0 1.8 3.5 1564 1218 A 40 LEU H A 40 LEU HBx 1.0 1.8 3.5 1565 1219 A 40 LEU H A 40 LEU HDx% 1.0 1.8 5.0 1566 1219 A 40 LEU H A 40 LEU HDy% 1.0 1.8 5.0 1567 1220 A 40 LEU H A 44 TRP HBy 1.0 1.8 5.0 1568 1220 A 40 LEU H A 44 TRP HBx 1.0 1.8 5.0 1569 1221 A 40 LEU HA A 40 LEU HDx% 1.0 1.8 3.5 1570 1221 A 40 LEU HA A 40 LEU HDy% 1.0 1.8 3.5 1571 1222 A 41 ALA H A 40 LEU HBy 1.0 1.8 3.5 1572 1222 A 41 ALA H A 40 LEU HBx 1.0 1.8 3.5 1573 1223 A 42 ASN H A 40 LEU HBy 1.0 1.8 5.0 1574 1223 A 42 ASN H A 40 LEU HBx 1.0 1.8 5.0 1575 1224 A 43 GLY H A 40 LEU HBy 1.0 1.8 5.0 1576 1224 A 43 GLY H A 40 LEU HBx 1.0 1.8 5.0 1577 1225 A 44 TRP H A 40 LEU HBy 1.0 1.8 5.0 1578 1225 A 44 TRP H A 40 LEU HBx 1.0 1.8 5.0 1579 1226 A 40 LEU HBx A 44 TRP HBy 1.0 1.8 5.0 1580 1226 A 40 LEU HBy A 44 TRP HBy 1.0 1.8 5.0 1581 1226 A 44 TRP HBx A 40 LEU HBy 1.0 1.8 5.0 1582 1226 A 40 LEU HBx A 44 TRP HBx 1.0 1.8 5.0 1583 1227 A 41 ALA H A 40 LEU HDx% 1.0 1.8 5.0 1584 1227 A 41 ALA H A 40 LEU HDy% 1.0 1.8 5.0 1585 1228 A 42 ASN H A 40 LEU HDx% 1.0 1.8 5.0 1586 1228 A 42 ASN H A 40 LEU HDy% 1.0 1.8 5.0 1587 1229 A 43 GLY H A 40 LEU HDx% 1.0 1.8 5.0 1588 1229 A 43 GLY H A 40 LEU HDy% 1.0 1.8 5.0 1589 1230 A 44 TRP H A 40 LEU HDx% 1.0 1.8 5.0 1590 1230 A 44 TRP H A 40 LEU HDy% 1.0 1.8 5.0 1591 1231 A 40 LEU HDx% A 44 TRP HBy 1.0 1.8 5.0 1592 1231 A 40 LEU HDy% A 44 TRP HBy 1.0 1.8 5.0 1593 1231 A 44 TRP HBx A 40 LEU HDx% 1.0 1.8 5.0 1594 1231 A 40 LEU HDy% A 44 TRP HBx 1.0 1.8 5.0 1595 1232 A 45 GLN H A 40 LEU HDx% 1.0 1.8 5.0 1596 1232 A 45 GLN H A 40 LEU HDy% 1.0 1.8 5.0 1597 1233 A 46 LEU H A 40 LEU HDx% 1.0 1.8 5.0 1598 1233 A 46 LEU H A 40 LEU HDy% 1.0 1.8 5.0 1599 1234 A 43 GLY H A 42 ASN HBy 1.0 1.8 5.0 1600 1234 A 43 GLY H A 42 ASN HBx 1.0 1.8 5.0 1601 1235 A 43 GLY H A 44 TRP HBy 1.0 1.8 5.0 1602 1235 A 43 GLY H A 44 TRP HBx 1.0 1.8 5.0 1603 1236 A 44 TRP H A 44 TRP HBy 1.0 1.8 3.5 1604 1236 A 44 TRP H A 44 TRP HBx 1.0 1.8 3.5 1605 1237 A 45 GLN H A 44 TRP HBy 1.0 1.8 5.0 1606 1237 A 45 GLN H A 44 TRP HBx 1.0 1.8 5.0 1607 1238 A 45 GLN H A 45 GLN HBx 1.0 1.8 3.5 1608 1238 A 45 GLN H A 45 GLN HBy 1.0 1.8 3.5 1609 1239 A 45 GLN H A 45 GLN HGx 1.0 1.8 5.0 1610 1239 A 45 GLN H A 45 GLN HGy 1.0 1.8 5.0 1611 1240 A 45 GLN H A 66 LEU HDy% 1.0 1.8 6.0 1612 1240 A 45 GLN H A 66 LEU HDx% 1.0 1.8 6.0 1613 1241 A 45 GLN HA A 45 GLN HE2y 1.0 1.8 6.0 1614 1241 A 45 GLN HA A 45 GLN HE2x 1.0 1.8 6.0 1615 1242 A 45 GLN HA A 66 LEU HDy% 1.0 1.8 5.0 1616 1242 A 45 GLN HA A 66 LEU HDx% 1.0 1.8 5.0 1617 1243 A 46 LEU H A 45 GLN HBx 1.0 1.8 3.5 1618 1243 A 46 LEU H A 45 GLN HBy 1.0 1.8 3.5 1619 1244 A 66 LEU H A 45 GLN HBx 1.0 1.8 5.0 1620 1244 A 66 LEU H A 45 GLN HBy 1.0 1.8 5.0 1621 1245 A 45 GLN HBx A 66 LEU HDy% 1.0 1.8 3.5 1622 1245 A 45 GLN HBy A 66 LEU HDy% 1.0 1.8 3.5 1623 1245 A 66 LEU HDx% A 45 GLN HBx 1.0 1.8 3.5 1624 1245 A 66 LEU HDx% A 45 GLN HBy 1.0 1.8 3.5 1625 1246 A 46 LEU H A 45 GLN HGx 1.0 1.8 5.0 1626 1246 A 46 LEU H A 45 GLN HGy 1.0 1.8 5.0 1627 1247 A 45 GLN HGx A 66 LEU HDy% 1.0 1.8 5.0 1628 1247 A 45 GLN HGy A 66 LEU HDy% 1.0 1.8 5.0 1629 1247 A 66 LEU HDx% A 45 GLN HGx 1.0 1.8 5.0 1630 1247 A 66 LEU HDx% A 45 GLN HGy 1.0 1.8 5.0 1631 1248 A 45 GLN HE2y A 66 LEU HDx% 1.0 1.8 6.0 1632 1248 A 45 GLN HE2x A 66 LEU HDy% 1.0 1.8 6.0 1633 1248 A 45 GLN HE2x A 66 LEU HDx% 1.0 1.8 6.0 1634 1248 A 45 GLN HE2y A 66 LEU HDy% 1.0 1.8 6.0 1635 1249 A 46 LEU H A 46 LEU HBx 1.0 1.8 3.5 1636 1249 A 46 LEU H A 46 LEU HBy 1.0 1.8 3.5 1637 1250 A 46 LEU H A 46 LEU HDx% 1.0 1.8 5.0 1638 1250 A 46 LEU H A 46 LEU HDy% 1.0 1.8 5.0 1639 1251 A 46 LEU H A 66 LEU HDy% 1.0 1.8 5.0 1640 1251 A 46 LEU H A 66 LEU HDx% 1.0 1.8 5.0 1641 1252 A 46 LEU HA A 46 LEU HDx% 1.0 1.8 3.5 1642 1252 A 46 LEU HA A 46 LEU HDy% 1.0 1.8 3.5 1643 1253 A 46 LEU HA A 66 LEU HDy% 1.0 1.8 5.0 1644 1253 A 46 LEU HA A 66 LEU HDx% 1.0 1.8 5.0 1645 1254 A 48 LEU HDx% A 46 LEU HBx 1.0 1.8 5.0 1646 1254 A 48 LEU HDx% A 46 LEU HBy 1.0 1.8 5.0 1647 1255 A 47 GLU H A 46 LEU HDx% 1.0 1.8 5.0 1648 1255 A 47 GLU H A 46 LEU HDy% 1.0 1.8 5.0 1649 1256 A 48 LEU HDx% A 46 LEU HDx% 1.0 1.8 5.0 1650 1256 A 48 LEU HDx% A 46 LEU HDy% 1.0 1.8 5.0 1651 1257 A 63 ALA HB% A 46 LEU HDx% 1.0 1.8 3.5 1652 1257 A 63 ALA HB% A 46 LEU HDy% 1.0 1.8 3.5 1653 1258 A 64 ARG H A 46 LEU HDx% 1.0 1.8 5.0 1654 1258 A 64 ARG H A 46 LEU HDy% 1.0 1.8 5.0 1655 1259 A 65 LYS H A 46 LEU HDx% 1.0 1.8 5.0 1656 1259 A 65 LYS H A 46 LEU HDy% 1.0 1.8 5.0 1657 1260 A 65 LYS HA A 46 LEU HDx% 1.0 1.8 5.0 1658 1260 A 65 LYS HA A 46 LEU HDy% 1.0 1.8 5.0 1659 1261 A 66 LEU H A 46 LEU HDx% 1.0 1.8 5.0 1660 1261 A 66 LEU H A 46 LEU HDy% 1.0 1.8 5.0 1661 1262 A 47 GLU H A 64 ARG HB2 1.0 1.8 5.0 1662 1262 A 47 GLU H A 64 ARG HB3 1.0 1.8 5.0 1663 1263 A 47 GLU H A 66 LEU HDy% 1.0 1.8 5.0 1664 1263 A 47 GLU H A 66 LEU HDx% 1.0 1.8 5.0 1665 1264 A 47 GLU HA A 66 LEU HDy% 1.0 1.8 5.0 1666 1264 A 47 GLU HA A 66 LEU HDx% 1.0 1.8 5.0 1667 1265 A 47 GLU HBy A 64 ARG HB2 1.0 1.8 5.0 1668 1265 A 47 GLU HBy A 64 ARG HB3 1.0 1.8 5.0 1669 1266 A 47 GLU HBy A 66 LEU HDy% 1.0 1.8 5.0 1670 1266 A 47 GLU HBy A 66 LEU HDx% 1.0 1.8 5.0 1671 1267 A 47 GLU HBx A 64 ARG HB2 1.0 1.8 5.0 1672 1267 A 47 GLU HBx A 64 ARG HB3 1.0 1.8 5.0 1673 1268 A 47 GLU HBx A 66 LEU HDy% 1.0 1.8 5.0 1674 1268 A 47 GLU HBx A 66 LEU HDx% 1.0 1.8 5.0 1675 1269 A 47 GLU HG3 A 64 ARG HB2 1.0 1.8 5.0 1676 1269 A 47 GLU HG3 A 64 ARG HB3 1.0 1.8 5.0 1677 1270 A 47 GLU HG3 A 66 LEU HDy% 1.0 1.8 5.0 1678 1270 A 47 GLU HG3 A 66 LEU HDx% 1.0 1.8 5.0 1679 1271 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.5 1680 1271 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.5 1681 1272 A 48 LEU HDx% A 48 LEU HBy 1.0 1.8 3.5 1682 1272 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 3.5 1683 1273 A 49 PRO HD2 A 48 LEU HBy 1.0 1.8 5.0 1684 1273 A 49 PRO HD2 A 48 LEU HBx 1.0 1.8 5.0 1685 1274 A 49 PRO HD3 A 62 GLU HBy 1.0 1.8 6.0 1686 1274 A 49 PRO HD3 A 62 GLU HBx 1.0 1.8 6.0 1687 1275 A 51 MET H A 51 MET HBy 1.0 1.8 5.0 1688 1275 A 51 MET H A 51 MET HBx 1.0 1.8 5.0 1689 1276 A 51 MET H A 51 MET HGx 1.0 1.8 5.0 1690 1276 A 51 MET H A 51 MET HGy 1.0 1.8 5.0 1691 1277 A 52 ALA H A 51 MET HBy 1.0 1.8 3.5 1692 1277 A 52 ALA H A 51 MET HBx 1.0 1.8 3.5 1693 1278 A 52 ALA HB% A 51 MET HBy 1.0 1.8 5.0 1694 1278 A 52 ALA HB% A 51 MET HBx 1.0 1.8 5.0 1695 1279 A 61 VAL HGx% A 51 MET HBy 1.0 1.8 5.0 1696 1279 A 61 VAL HGx% A 51 MET HBx 1.0 1.8 5.0 1697 1280 A 59 ILE HD1% A 51 MET HGx 1.0 1.8 5.0 1698 1280 A 59 ILE HD1% A 51 MET HGy 1.0 1.8 5.0 1699 1281 A 54 ASP H A 54 ASP HBx 1.0 1.8 3.5 1700 1281 A 54 ASP H A 54 ASP HBy 1.0 1.8 3.5 1701 1282 A 55 THR H A 56 PRO HDx 1.0 1.8 5.0 1702 1282 A 55 THR H A 56 PRO HDy 1.0 1.8 5.0 1703 1283 A 55 THR HA A 56 PRO HDx 1.0 1.8 3.5 1704 1283 A 55 THR HA A 56 PRO HDy 1.0 1.8 3.5 1705 1284 A 55 THR HG2% A 56 PRO HDx 1.0 1.8 5.0 1706 1284 A 55 THR HG2% A 56 PRO HDy 1.0 1.8 5.0 1707 1285 A 57 LEU H A 56 PRO HBx 1.0 1.8 5.0 1708 1285 A 57 LEU H A 56 PRO HBy 1.0 1.8 5.0 1709 1286 A 56 PRO HGy A 57 LEU HBy 1.0 1.8 5.0 1710 1286 A 56 PRO HGy A 57 LEU HBx 1.0 1.8 5.0 1711 1287 A 56 PRO HDy A 57 LEU HDx% 1.0 1.8 5.0 1712 1287 A 57 LEU HDy% A 56 PRO HDx 1.0 1.8 5.0 1713 1287 A 56 PRO HDy A 57 LEU HDy% 1.0 1.8 5.0 1714 1287 A 56 PRO HDx A 57 LEU HDx% 1.0 1.8 5.0 1715 1288 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.5 1716 1288 A 57 LEU H A 57 LEU HBx 1.0 1.8 3.5 1717 1289 A 57 LEU H A 57 LEU HDx% 1.0 1.8 3.5 1718 1289 A 57 LEU H A 57 LEU HDy% 1.0 1.8 3.5 1719 1290 A 57 LEU HA A 57 LEU HDx% 1.0 1.8 5.0 1720 1290 A 57 LEU HA A 57 LEU HDy% 1.0 1.8 5.0 1721 1291 A 58 PRO HA A 57 LEU HBy 1.0 1.8 5.0 1722 1291 A 58 PRO HA A 57 LEU HBx 1.0 1.8 5.0 1723 1292 A 58 PRO HGy A 57 LEU HBy 1.0 1.8 5.0 1724 1292 A 58 PRO HGy A 57 LEU HBx 1.0 1.8 5.0 1725 1293 A 58 PRO HA A 57 LEU HDx% 1.0 1.8 5.0 1726 1293 A 58 PRO HA A 57 LEU HDy% 1.0 1.8 5.0 1727 1294 A 59 ILE HA A 59 ILE HG1y 1.0 1.8 5.0 1728 1294 A 59 ILE HA A 59 ILE HG1x 1.0 1.8 5.0 1729 1295 A 59 ILE HG2% A 59 ILE HG1y 1.0 1.8 3.5 1730 1295 A 59 ILE HG2% A 59 ILE HG1x 1.0 1.8 3.5 1731 1296 A 60 THR H A 59 ILE HG1y 1.0 1.8 3.5 1732 1296 A 60 THR H A 59 ILE HG1x 1.0 1.8 3.5 1733 1297 A 61 VAL HGx% A 62 GLU HBy 1.0 1.8 6.0 1734 1297 A 61 VAL HGx% A 62 GLU HBx 1.0 1.8 6.0 1735 1298 A 61 VAL HGy% A 62 GLU HBy 1.0 1.8 5.0 1736 1298 A 61 VAL HGy% A 62 GLU HBx 1.0 1.8 5.0 1737 1299 A 62 GLU H A 62 GLU HBy 1.0 1.8 3.5 1738 1299 A 62 GLU H A 62 GLU HBx 1.0 1.8 3.5 1739 1300 A 62 GLU H A 62 GLU HG2 1.0 1.8 5.0 1740 1300 A 62 GLU H A 62 GLU HG3 1.0 1.8 5.0 1741 1301 A 63 ALA H A 62 GLU HBy 1.0 1.8 5.0 1742 1301 A 63 ALA H A 62 GLU HBx 1.0 1.8 5.0 1743 1302 A 64 ARG H A 64 ARG HB2 1.0 1.8 3.5 1744 1302 A 64 ARG H A 64 ARG HB3 1.0 1.8 3.5 1745 1303 A 64 ARG H A 64 ARG HDx 1.0 1.8 6.0 1746 1303 A 64 ARG H A 64 ARG HDy 1.0 1.8 6.0 1747 1304 A 64 ARG HA A 65 LYS HBy 1.0 1.8 5.0 1748 1304 A 64 ARG HA A 65 LYS HBx 1.0 1.8 5.0 1749 1305 A 65 LYS H A 64 ARG HDx 1.0 1.8 6.0 1750 1305 A 65 LYS H A 64 ARG HDy 1.0 1.8 6.0 1751 1306 A 65 LYS H A 66 LEU HDy% 1.0 1.8 6.0 1752 1306 A 65 LYS H A 66 LEU HDx% 1.0 1.8 6.0 1753 1307 A 65 LYS HA A 65 LYS HE3 1.0 1.8 6.0 1754 1307 A 65 LYS HA A 65 LYS HE2 1.0 1.8 6.0 1755 1308 A 66 LEU H A 65 LYS HBy 1.0 1.8 5.0 1756 1308 A 66 LEU H A 65 LYS HBx 1.0 1.8 5.0 1757 1309 A 65 LYS HE3 A 65 LYS HGy 1.0 1.8 3.5 1758 1309 A 65 LYS HE2 A 65 LYS HGy 1.0 1.8 3.5 1759 1309 A 65 LYS HGx A 65 LYS HE3 1.0 1.8 3.5 1760 1309 A 65 LYS HE2 A 65 LYS HGx 1.0 1.8 3.5 1761 1310 A 66 LEU H A 65 LYS HGy 1.0 1.8 5.0 1762 1310 A 66 LEU H A 65 LYS HGx 1.0 1.8 5.0 1763 1311 A 66 LEU H A 66 LEU HDy% 1.0 1.8 5.0 1764 1311 A 66 LEU H A 66 LEU HDx% 1.0 1.8 5.0 1765 1312 A 66 LEU HA A 66 LEU HDy% 1.0 1.8 3.5 1766 1312 A 66 LEU HA A 66 LEU HDx% 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 LYS N A 2 LYS CA A 2 LYS C 1.0 -129.3 -71.6 PHI 2 2 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 VAL N 1.0 104.7 143.8 PSI 3 3 A 2 LYS C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -150.8 -91.9 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 MET N 1.0 103.7 155.7 PSI 5 5 A 3 VAL C A 4 MET N A 4 MET CA A 4 MET C 1.0 -134.5 -101.7 PHI 6 6 A 4 MET N A 4 MET CA A 4 MET C A 5 ILE N 1.0 110.6 137.2 PSI 7 7 A 4 MET C A 5 ILE N A 5 ILE CA A 5 ILE C 1.0 -144.4 -77.6 PHI 8 8 A 5 ILE N A 5 ILE CA A 5 ILE C A 6 ARG N 1.0 112.2 144.0 PSI 9 9 A 5 ILE C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -164.3 -97.9 PHI 10 10 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 LYS N 1.0 119.2 187.1 PSI 11 11 A 6 ARG C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -144.5 -43.9 PHI 12 12 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 THR N 1.0 117.0 156.7 PSI 13 13 A 12 HIS C A 13 SER N A 13 SER CA A 13 SER C 1.0 -164.0 -96.6 PHI 14 14 A 13 SER N A 13 SER CA A 13 SER C A 14 ALA N 1.0 111.9 162.3 PSI 15 15 A 13 SER C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -161.0 -97.0 PHI 16 16 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 TYR N 1.0 116.3 145.8 PSI 17 17 A 14 ALA C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -145.6 -82.2 PHI 18 18 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 VAL N 1.0 104.2 146.8 PSI 19 19 A 15 TYR C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -147.0 -72.1 PHI 20 20 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 ALA N 1.0 86.1 145.7 PSI 21 21 A 17 ALA C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -101.1 -49.5 PHI 22 22 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 -56.5 8.7 PSI 23 23 A 20 ASP C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -168.7 -84.2 PHI 24 24 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLU N 1.0 107.4 175.1 PSI 25 25 A 21 LEU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -133.7 -83.7 PHI 26 26 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 GLU N 1.0 109.3 155.2 PSI 27 27 A 22 GLU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -154.5 -92.3 PHI 28 28 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 99.5 180.5 PSI 29 29 A 27 GLU C A 28 MET N A 28 MET CA A 28 MET C 1.0 -151.1 -81.3 PHI 30 30 A 28 MET N A 28 MET CA A 28 MET C A 29 GLU N 1.0 105.8 176.6 PSI 31 31 A 36 GLY C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -144.1 -68.3 PHI 32 32 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 VAL N 1.0 120.7 168.6 PSI 33 33 A 37 LYS C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -146.6 -117.7 PHI 34 34 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 THR N 1.0 137.3 177.6 PSI 35 35 A 38 VAL C A 39 THR N A 39 THR CA A 39 THR C 1.0 -142.2 -79.3 PHI 36 36 A 39 THR N A 39 THR CA A 39 THR C A 40 LEU N 1.0 100.1 154.7 PSI 37 37 A 39 THR C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -110.1 -58.9 PHI 38 38 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ALA N 1.0 110.2 195.7 PSI 39 39 A 40 LEU C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -75.9 -50.9 PHI 40 40 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ASN N 1.0 -33.9 -5.1 PSI 41 41 A 44 TRP C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -147.7 -87.6 PHI 42 42 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 LEU N 1.0 115.9 182.9 PSI 43 43 A 45 GLN C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -165.9 -96.7 PHI 44 44 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 GLU N 1.0 112.5 169.3 PSI 45 45 A 46 LEU C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -172.5 -70.7 PHI 46 46 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 LEU N 1.0 102.3 164.8 PSI 47 47 A 47 GLU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -136.0 -50.5 PHI 48 48 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 PRO N 1.0 94.5 178.2 PSI 49 49 A 52 ALA C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -98.2 -31.4 PHI 50 50 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ASP N 1.0 -68.3 16.0 PSI 51 51 A 56 PRO C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -151.7 -81.2 PHI 52 52 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 PRO N 1.0 56.1 205.8 PSI 53 53 A 58 PRO C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -169.9 -89.4 PHI 54 54 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 THR N 1.0 102.5 158.5 PSI 55 55 A 59 ILE C A 60 THR N A 60 THR CA A 60 THR C 1.0 -124.4 -90.1 PHI 56 56 A 60 THR N A 60 THR CA A 60 THR C A 61 VAL N 1.0 111.0 142.5 PSI 57 57 A 60 THR C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -155.0 -101.8 PHI 58 58 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 GLU N 1.0 130.6 176.9 PSI 59 59 A 62 GLU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -190.1 -70.8 PHI 60 60 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 ARG N 1.0 110.6 186.8 PSI 61 61 A 63 ALA C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -163.1 -90.4 PHI 62 62 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 LYS N 1.0 100.9 154.6 PSI 63 63 A 64 ARG C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -125.1 -58.1 PHI 64 64 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LEU N 1.0 102.3 157.8 PSI stop_ save_