data_nef_c15353_2js4 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLU middle . . 3 A 3 SER middle . . 4 A 4 ARG middle . . 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 ASP middle . . 8 A 8 ILE middle . . 9 A 9 LEU middle . . 10 A 10 VAL middle . . 11 A 11 CYS middle . . 12 A 12 PRO middle . false 13 A 13 VAL middle . . 14 A 14 CYS middle . . 15 A 15 LYS middle . . 16 A 16 GLY middle . false 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 GLU middle . . 20 A 20 PHE middle . . 21 A 21 GLN middle . . 22 A 22 ARG middle . . 23 A 23 ALA middle . . 24 A 24 GLN middle . . 25 A 25 ALA middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 VAL middle . . 29 A 29 CYS middle . . 30 A 30 ASN middle . . 31 A 31 ALA middle . . 32 A 32 ASP middle . . 33 A 33 ARG middle . . 34 A 34 LEU middle . . 35 A 35 ALA middle . . 36 A 36 PHE middle . . 37 A 37 PRO middle . false 38 A 38 VAL middle . . 39 A 39 ARG middle . . 40 A 40 ASP middle . . 41 A 41 GLY middle . false 42 A 42 VAL middle . . 43 A 43 PRO middle . false 44 A 44 ILE middle . . 45 A 45 MET middle . . 46 A 46 LEU middle . . 47 A 47 GLU middle . . 48 A 48 ALA middle . . 49 A 49 GLU middle . . 50 A 50 ALA middle . . 51 A 51 ARG middle . . 52 A 52 SER middle . . 53 A 53 LEU middle . . 54 A 54 ASP middle . . 55 A 55 ALA middle . . 56 A 56 GLU middle . . 57 A 57 ALA middle . . 58 A 58 PRO middle . false 59 A 59 ALA middle . . 60 A 60 GLN middle . . 61 A 61 PRO middle . false 62 A 62 SER middle . . 63 A 63 LEU middle . . 64 A 64 GLU middle . . 65 A 65 HIS middle . . 66 A 66 HIS middle . . 67 A 67 HIS middle . . 68 A 68 HIS middle . . 69 A 69 HIS middle . . 70 A 70 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.537 0.02 A 1 MET HBx H 1 2.652 0.02 A 1 MET HBy H 1 2.652 0.02 A 1 MET C C 13 176.533 0.1 A 1 MET CA C 13 54.666 0.1 A 1 MET CB C 13 40.858 0.1 A 2 GLU H H 1 8.016 0.02 A 2 GLU HA H 1 4.400 0.02 A 2 GLU HBx H 1 1.963 0.02 A 2 GLU HBy H 1 2.119 0.02 A 2 GLU HGx H 1 2.285 0.02 A 2 GLU HGy H 1 2.285 0.02 A 2 GLU C C 13 176.388 0.1 A 2 GLU CA C 13 56.307 0.1 A 2 GLU CB C 13 30.354 0.1 A 2 GLU CG C 13 36.235 0.1 A 2 GLU N N 15 120.226 0.1 A 3 SER H H 1 8.676 0.02 A 3 SER HA H 1 4.292 0.02 A 3 SER HBx H 1 3.874 0.02 A 3 SER HBy H 1 3.874 0.02 A 3 SER C C 13 175.317 0.1 A 3 SER CA C 13 59.691 0.1 A 3 SER CB C 13 63.358 0.1 A 3 SER N N 15 119.040 0.1 A 4 ARG H H 1 8.578 0.02 A 4 ARG HA H 1 4.431 0.02 A 4 ARG HBy H 1 1.880 0.02 A 4 ARG HBx H 1 1.821 0.02 A 4 ARG HDx H 1 3.200 0.02 A 4 ARG HDy H 1 3.200 0.02 A 4 ARG HGx H 1 1.624 0.02 A 4 ARG HGy H 1 1.624 0.02 A 4 ARG CA C 13 57.094 0.1 A 4 ARG CB C 13 30.227 0.1 A 4 ARG CD C 13 43.202 0.1 A 4 ARG CG C 13 27.031 0.1 A 4 ARG N N 15 122.380 0.1 A 6 LEU H H 1 7.812 0.02 A 6 LEU HA H 1 4.095 0.02 A 6 LEU HBx H 1 1.477 0.02 A 6 LEU HBy H 1 1.614 0.02 A 6 LEU HD1% H 1 0.742 0.02 A 6 LEU HD2% H 1 0.684 0.02 A 6 LEU HG H 1 1.549 0.02 A 6 LEU CA C 13 56.035 0.1 A 6 LEU CB C 13 41.575 0.1 A 6 LEU CD1 C 13 25.035 0.1 A 6 LEU CD2 C 13 23.444 0.1 A 6 LEU CG C 13 27.000 0.1 A 6 LEU N N 15 118.025 0.1 A 7 ASP H H 1 7.788 0.02 A 7 ASP HA H 1 4.582 0.02 A 7 ASP HBx H 1 2.722 0.02 A 7 ASP HBy H 1 2.722 0.02 A 7 ASP CA C 13 55.416 0.1 A 7 ASP CB C 13 41.393 0.1 A 7 ASP N N 15 116.751 0.1 A 8 ILE H H 1 7.464 0.02 A 8 ILE HA H 1 4.338 0.02 A 8 ILE HB H 1 1.947 0.02 A 8 ILE HD1% H 1 0.826 0.02 A 8 ILE HG1x H 1 1.200 0.02 A 8 ILE HG1y H 1 1.393 0.02 A 8 ILE HG2% H 1 0.857 0.02 A 8 ILE CA C 13 60.983 0.1 A 8 ILE CB C 13 39.137 0.1 A 8 ILE CD1 C 13 13.500 0.1 A 8 ILE CG1 C 13 26.902 0.1 A 8 ILE CG2 C 13 17.742 0.1 A 8 ILE N N 15 114.842 0.1 A 9 LEU H H 1 7.854 0.02 A 9 LEU HA H 1 4.397 0.02 A 9 LEU HB2 H 1 1.636 0.02 A 9 LEU HB3 H 1 1.249 0.02 A 9 LEU HD1% H 1 0.771 0.02 A 9 LEU HD2% H 1 0.766 0.02 A 9 LEU HG H 1 1.707 0.02 A 9 LEU C C 13 176.017 0.1 A 9 LEU CA C 13 54.544 0.1 A 9 LEU CB C 13 42.869 0.1 A 9 LEU CD1 C 13 26.248 0.1 A 9 LEU CD2 C 13 23.227 0.1 A 9 LEU CG C 13 26.440 0.1 A 10 VAL H H 1 7.601 0.02 A 10 VAL HA H 1 4.568 0.02 A 10 VAL HB H 1 1.776 0.02 A 10 VAL HG1% H 1 0.683 0.02 A 10 VAL HG2% H 1 0.640 0.02 A 10 VAL C C 13 174.740 0.1 A 10 VAL CA C 13 58.697 0.1 A 10 VAL CB C 13 34.858 0.1 A 10 VAL CG1 C 13 21.379 0.1 A 10 VAL CG2 C 13 18.488 0.1 A 10 VAL N N 15 115.113 0.1 A 11 CYS H H 1 9.030 0.02 A 11 CYS HA H 1 4.064 0.02 A 11 CYS HBx H 1 2.548 0.02 A 11 CYS HBy H 1 3.180 0.02 A 11 CYS CA C 13 56.774 0.1 A 11 CYS CB C 13 30.690 0.1 A 11 CYS N N 15 125.830 0.1 A 12 PRO HA H 1 4.387 0.02 A 12 PRO HBx H 1 2.016 0.02 A 12 PRO HBy H 1 2.287 0.02 A 12 PRO HDy H 1 3.781 0.02 A 12 PRO HDx H 1 3.253 0.02 A 12 PRO HGx H 1 1.727 0.02 A 12 PRO HGy H 1 1.727 0.02 A 12 PRO C C 13 177.006 0.1 A 12 PRO CA C 13 64.188 0.1 A 12 PRO CB C 13 32.047 0.1 A 12 PRO CD C 13 50.378 0.1 A 12 PRO CG C 13 27.328 0.1 A 13 VAL H H 1 9.158 0.02 A 13 VAL HA H 1 3.883 0.02 A 13 VAL HB H 1 2.297 0.02 A 13 VAL HG1% H 1 0.841 0.02 A 13 VAL HG2% H 1 0.897 0.02 A 13 VAL C C 13 177.355 0.1 A 13 VAL CA C 13 65.570 0.1 A 13 VAL CB C 13 31.901 0.1 A 13 VAL CG1 C 13 21.353 0.1 A 13 VAL CG2 C 13 21.294 0.1 A 13 VAL N N 15 123.786 0.1 A 14 CYS H H 1 8.105 0.02 A 14 CYS HA H 1 4.854 0.02 A 14 CYS HBx H 1 3.031 0.02 A 14 CYS HBy H 1 3.345 0.02 A 14 CYS C C 13 177.089 0.1 A 14 CYS CA C 13 58.828 0.1 A 14 CYS CB C 13 31.148 0.1 A 14 CYS N N 15 117.692 0.1 A 15 LYS H H 1 8.118 0.02 A 15 LYS HA H 1 4.222 0.02 A 15 LYS HBx H 1 1.994 0.02 A 15 LYS HBy H 1 2.208 0.02 A 15 LYS HDy H 1 1.661 0.02 A 15 LYS HDx H 1 1.520 0.02 A 15 LYS HEx H 1 2.937 0.02 A 15 LYS HEy H 1 2.937 0.02 A 15 LYS HGy H 1 1.392 0.02 A 15 LYS HGx H 1 1.240 0.02 A 15 LYS C C 13 175.626 0.1 A 15 LYS CA C 13 57.522 0.1 A 15 LYS CB C 13 28.598 0.1 A 15 LYS CD C 13 28.385 0.1 A 15 LYS CE C 13 42.573 0.1 A 15 LYS CG C 13 25.163 0.1 A 15 LYS N N 15 118.410 0.1 A 16 GLY H H 1 9.361 0.02 A 16 GLY HA2 H 1 4.230 0.02 A 16 GLY HA3 H 1 3.954 0.02 A 16 GLY C C 13 173.050 0.1 A 16 GLY CA C 13 43.248 0.1 A 16 GLY N N 15 112.351 0.1 A 17 ARG H H 1 8.201 0.02 A 17 ARG HA H 1 4.378 0.02 A 17 ARG HBx H 1 1.841 0.02 A 17 ARG HBy H 1 1.841 0.02 A 17 ARG HDx H 1 3.251 0.02 A 17 ARG HDy H 1 3.251 0.02 A 17 ARG HGx H 1 1.758 0.02 A 17 ARG HGy H 1 1.758 0.02 A 17 ARG C C 13 176.903 0.1 A 17 ARG CA C 13 56.443 0.1 A 17 ARG CB C 13 30.890 0.1 A 17 ARG CD C 13 43.274 0.1 A 17 ARG CG C 13 27.316 0.1 A 17 ARG N N 15 117.281 0.1 A 18 LEU H H 1 8.744 0.02 A 18 LEU HA H 1 4.834 0.02 A 18 LEU HB2 H 1 1.627 0.02 A 18 LEU HB3 H 1 1.168 0.02 A 18 LEU HD1% H 1 0.545 0.02 A 18 LEU HD2% H 1 0.795 0.02 A 18 LEU HG H 1 1.524 0.02 A 18 LEU C C 13 175.976 0.1 A 18 LEU CA C 13 53.183 0.1 A 18 LEU CB C 13 45.131 0.1 A 18 LEU CD1 C 13 26.780 0.1 A 18 LEU CD2 C 13 24.288 0.1 A 18 LEU CG C 13 27.075 0.1 A 18 LEU N N 15 123.970 0.1 A 19 GLU H H 1 8.684 0.02 A 19 GLU HA H 1 4.722 0.02 A 19 GLU HBx H 1 1.930 0.02 A 19 GLU HBy H 1 2.072 0.02 A 19 GLU HGx H 1 2.165 0.02 A 19 GLU HGy H 1 2.302 0.02 A 19 GLU C C 13 175.976 0.1 A 19 GLU CA C 13 54.559 0.1 A 19 GLU CB C 13 32.271 0.1 A 19 GLU CG C 13 36.218 0.1 A 19 GLU N N 15 119.626 0.1 A 20 PHE H H 1 9.248 0.02 A 20 PHE HA H 1 5.193 0.02 A 20 PHE HBx H 1 2.995 0.02 A 20 PHE HBy H 1 3.148 0.02 A 20 PHE HD1 H 1 7.156 0.02 A 20 PHE HD2 H 1 7.156 0.02 A 20 PHE HE1 H 1 7.272 0.02 A 20 PHE HE2 H 1 7.272 0.02 A 20 PHE C C 13 174.760 0.1 A 20 PHE CA C 13 56.059 0.1 A 20 PHE CB C 13 39.360 0.1 A 20 PHE CD1 C 13 131.109 0.1 A 20 PHE CE1 C 13 129.606 0.1 A 20 PHE N N 15 126.248 0.1 A 21 GLN H H 1 8.833 0.02 A 21 GLN HA H 1 4.477 0.02 A 21 GLN HB2 H 1 1.839 0.02 A 21 GLN HB3 H 1 2.105 0.02 A 21 GLN HE2y H 1 7.268 0.02 A 21 GLN HE2x H 1 6.756 0.02 A 21 GLN HGx H 1 2.279 0.02 A 21 GLN HGy H 1 2.372 0.02 A 21 GLN C C 13 175.337 0.1 A 21 GLN CA C 13 53.888 0.1 A 21 GLN CB C 13 28.034 0.1 A 21 GLN CG C 13 33.044 0.1 A 21 GLN N N 15 129.281 0.1 A 21 GLN NE2 N 15 110.696 0.1 A 22 ARG H H 1 8.038 0.02 A 22 ARG HA H 1 3.288 0.02 A 22 ARG HBx H 1 1.608 0.02 A 22 ARG HBy H 1 1.608 0.02 A 22 ARG HDx H 1 3.176 0.02 A 22 ARG HDy H 1 3.176 0.02 A 22 ARG HGx H 1 1.379 0.02 A 22 ARG HGy H 1 1.499 0.02 A 22 ARG C C 13 178.428 0.1 A 22 ARG CA C 13 59.149 0.1 A 22 ARG CB C 13 29.894 0.1 A 22 ARG CD C 13 43.284 0.1 A 22 ARG CG C 13 27.098 0.1 A 22 ARG N N 15 123.829 0.1 A 23 ALA H H 1 8.612 0.02 A 23 ALA HA H 1 4.075 0.02 A 23 ALA HB% H 1 1.387 0.02 A 23 ALA C C 13 178.469 0.1 A 23 ALA CA C 13 54.533 0.1 A 23 ALA CB C 13 17.718 0.1 A 23 ALA N N 15 121.091 0.1 A 24 GLN H H 1 7.382 0.02 A 24 GLN HA H 1 4.243 0.02 A 24 GLN HBx H 1 1.837 0.02 A 24 GLN HBy H 1 2.144 0.02 A 24 GLN HE21 H 1 7.545 0.02 A 24 GLN HE22 H 1 6.752 0.02 A 24 GLN HGx H 1 2.264 0.02 A 24 GLN HGy H 1 2.264 0.02 A 24 GLN C C 13 174.472 0.1 A 24 GLN CA C 13 55.693 0.1 A 24 GLN CB C 13 29.368 0.1 A 24 GLN CG C 13 34.542 0.1 A 24 GLN N N 15 113.765 0.1 A 24 GLN NE2 N 15 111.288 0.1 A 25 ALA H H 1 7.933 0.02 A 25 ALA HA H 1 3.947 0.02 A 25 ALA HB% H 1 1.573 0.02 A 25 ALA C C 13 175.193 0.1 A 25 ALA CA C 13 53.001 0.1 A 25 ALA CB C 13 17.208 0.1 A 25 ALA N N 15 121.876 0.1 A 26 GLU H H 1 7.424 0.02 A 26 GLU HA H 1 5.236 0.02 A 26 GLU HBx H 1 1.642 0.02 A 26 GLU HBy H 1 1.713 0.02 A 26 GLU HGx H 1 2.027 0.02 A 26 GLU HGy H 1 2.326 0.02 A 26 GLU C C 13 174.863 0.1 A 26 GLU CA C 13 54.290 0.1 A 26 GLU CB C 13 35.472 0.1 A 26 GLU CG C 13 36.597 0.1 A 26 GLU N N 15 113.883 0.1 A 27 LEU H H 1 9.355 0.02 A 27 LEU HA H 1 5.090 0.02 A 27 LEU HB2 H 1 1.443 0.02 A 27 LEU HB3 H 1 1.735 0.02 A 27 LEU HD1% H 1 0.731 0.02 A 27 LEU HD2% H 1 0.705 0.02 A 27 LEU HG H 1 1.476 0.02 A 27 LEU C C 13 176.017 0.1 A 27 LEU CA C 13 53.179 0.1 A 27 LEU CB C 13 44.553 0.1 A 27 LEU CD1 C 13 27.024 0.1 A 27 LEU CD2 C 13 24.788 0.1 A 27 LEU CG C 13 27.035 0.1 A 27 LEU N N 15 122.333 0.1 A 28 VAL H H 1 9.444 0.02 A 28 VAL HA H 1 4.893 0.02 A 28 VAL HB H 1 2.020 0.02 A 28 VAL HG1% H 1 0.790 0.02 A 28 VAL HG2% H 1 0.889 0.02 A 28 VAL C C 13 176.058 0.1 A 28 VAL CA C 13 61.881 0.1 A 28 VAL CB C 13 35.354 0.1 A 28 VAL CG1 C 13 21.088 0.1 A 28 VAL CG2 C 13 21.784 0.1 A 28 VAL N N 15 123.465 0.1 A 29 CYS H H 1 9.405 0.02 A 29 CYS HA H 1 4.855 0.02 A 29 CYS HBx H 1 2.953 0.02 A 29 CYS HBy H 1 3.112 0.02 A 29 CYS C C 13 176.532 0.1 A 29 CYS CA C 13 57.891 0.1 A 29 CYS CB C 13 30.566 0.1 A 29 CYS N N 15 128.847 0.1 A 30 ASN H H 1 9.199 0.02 A 30 ASN HA H 1 4.453 0.02 A 30 ASN HBx H 1 2.757 0.02 A 30 ASN HBy H 1 2.757 0.02 A 30 ASN HD21 H 1 7.565 0.02 A 30 ASN HD22 H 1 6.920 0.02 A 30 ASN C C 13 176.203 0.1 A 30 ASN CA C 13 56.116 0.1 A 30 ASN CB C 13 38.781 0.1 A 30 ASN N N 15 127.791 0.1 A 30 ASN ND2 N 15 113.159 0.1 A 31 ALA H H 1 8.297 0.02 A 31 ALA HA H 1 4.208 0.02 A 31 ALA HB% H 1 1.469 0.02 A 31 ALA C C 13 179.108 0.1 A 31 ALA CA C 13 55.261 0.1 A 31 ALA CB C 13 19.414 0.1 A 31 ALA N N 15 124.783 0.1 A 32 ASP H H 1 9.210 0.02 A 32 ASP HA H 1 4.717 0.02 A 32 ASP HB2 H 1 2.545 0.02 A 32 ASP HB3 H 1 2.775 0.02 A 32 ASP C C 13 174.596 0.1 A 32 ASP CA C 13 55.738 0.1 A 32 ASP CB C 13 42.746 0.1 A 32 ASP N N 15 117.574 0.1 A 33 ARG H H 1 7.905 0.02 A 33 ARG HA H 1 3.685 0.02 A 33 ARG HB2 H 1 2.212 0.02 A 33 ARG HB3 H 1 1.728 0.02 A 33 ARG HDx H 1 3.185 0.02 A 33 ARG HDy H 1 3.243 0.02 A 33 ARG HE H 1 7.787 0.02 A 33 ARG HGy H 1 1.650 0.02 A 33 ARG HGx H 1 1.563 0.02 A 33 ARG C C 13 175.440 0.1 A 33 ARG CA C 13 56.561 0.1 A 33 ARG CB C 13 25.786 0.1 A 33 ARG CD C 13 42.549 0.1 A 33 ARG CG C 13 26.496 0.1 A 33 ARG N N 15 116.754 0.1 A 33 ARG NE N 15 84.113 0.1 A 34 LEU H H 1 7.620 0.02 A 34 LEU HA H 1 5.049 0.02 A 34 LEU HB2 H 1 1.302 0.02 A 34 LEU HB3 H 1 0.673 0.02 A 34 LEU HD1% H 1 0.784 0.02 A 34 LEU HD2% H 1 0.697 0.02 A 34 LEU HG H 1 1.430 0.02 A 34 LEU C C 13 174.389 0.1 A 34 LEU CA C 13 52.868 0.1 A 34 LEU CB C 13 48.031 0.1 A 34 LEU CD1 C 13 26.025 0.1 A 34 LEU CD2 C 13 22.570 0.1 A 34 LEU CG C 13 25.807 0.1 A 34 LEU N N 15 118.805 0.1 A 35 ALA H H 1 8.801 0.02 A 35 ALA HA H 1 5.152 0.02 A 35 ALA HB% H 1 1.079 0.02 A 35 ALA C C 13 176.141 0.1 A 35 ALA CA C 13 49.595 0.1 A 35 ALA CB C 13 21.694 0.1 A 35 ALA N N 15 121.735 0.1 A 36 PHE H H 1 9.879 0.02 A 36 PHE HA H 1 4.735 0.02 A 36 PHE HB2 H 1 2.775 0.02 A 36 PHE HB3 H 1 3.530 0.02 A 36 PHE HD1 H 1 7.409 0.02 A 36 PHE HD2 H 1 7.409 0.02 A 36 PHE HE1 H 1 7.122 0.02 A 36 PHE HE2 H 1 7.122 0.02 A 36 PHE CA C 13 55.680 0.1 A 36 PHE CB C 13 38.943 0.1 A 36 PHE CD1 C 13 132.607 0.1 A 36 PHE CE1 C 13 130.467 0.1 A 36 PHE N N 15 126.632 0.1 A 37 PRO HA H 1 4.773 0.02 A 37 PRO HBx H 1 1.878 0.02 A 37 PRO HBy H 1 2.542 0.02 A 37 PRO HDx H 1 3.969 0.02 A 37 PRO HDy H 1 4.276 0.02 A 37 PRO HGy H 1 2.335 0.02 A 37 PRO HGx H 1 2.243 0.02 A 37 PRO C C 13 175.008 0.1 A 37 PRO CA C 13 63.413 0.1 A 37 PRO CB C 13 32.724 0.1 A 37 PRO CD C 13 49.995 0.1 A 37 PRO CG C 13 26.867 0.1 A 38 VAL H H 1 7.914 0.02 A 38 VAL HA H 1 4.349 0.02 A 38 VAL HB H 1 1.915 0.02 A 38 VAL HG1% H 1 0.542 0.02 A 38 VAL HG2% H 1 0.709 0.02 A 38 VAL C C 13 176.409 0.1 A 38 VAL CA C 13 61.627 0.1 A 38 VAL CB C 13 31.644 0.1 A 38 VAL CG1 C 13 21.247 0.1 A 38 VAL CG2 C 13 21.019 0.1 A 38 VAL N N 15 119.274 0.1 A 39 ARG H H 1 8.524 0.02 A 39 ARG HA H 1 4.700 0.02 A 39 ARG HBx H 1 1.676 0.02 A 39 ARG HBy H 1 1.802 0.02 A 39 ARG HDx H 1 3.178 0.02 A 39 ARG HDy H 1 3.285 0.02 A 39 ARG HE H 1 7.317 0.02 A 39 ARG HGx H 1 1.592 0.02 A 39 ARG HGy H 1 1.592 0.02 A 39 ARG C C 13 175.914 0.1 A 39 ARG CA C 13 54.981 0.1 A 39 ARG CB C 13 32.033 0.1 A 39 ARG CD C 13 43.569 0.1 A 39 ARG CG C 13 27.692 0.1 A 39 ARG N N 15 127.763 0.1 A 39 ARG NE N 15 84.674 0.1 A 40 ASP H H 1 9.508 0.02 A 40 ASP HA H 1 4.302 0.02 A 40 ASP HBx H 1 2.602 0.02 A 40 ASP HBy H 1 2.935 0.02 A 40 ASP C C 13 175.873 0.1 A 40 ASP CA C 13 55.331 0.1 A 40 ASP CB C 13 39.832 0.1 A 40 ASP N N 15 128.341 0.1 A 41 GLY H H 1 8.423 0.02 A 41 GLY HA2 H 1 3.441 0.02 A 41 GLY HA3 H 1 4.145 0.02 A 41 GLY C C 13 173.359 0.1 A 41 GLY CA C 13 45.211 0.1 A 41 GLY N N 15 102.109 0.1 A 42 VAL H H 1 7.737 0.02 A 42 VAL HA H 1 4.437 0.02 A 42 VAL HB H 1 2.191 0.02 A 42 VAL HGx% H 1 0.896 0.02 A 42 VAL HGy% H 1 0.896 0.02 A 42 VAL CA C 13 59.278 0.1 A 42 VAL CB C 13 33.968 0.1 A 42 VAL CG1 C 13 20.758 0.1 A 42 VAL N N 15 121.650 0.1 A 43 PRO HA H 1 4.576 0.02 A 43 PRO HBx H 1 1.794 0.02 A 43 PRO HBy H 1 1.860 0.02 A 43 PRO HD2 H 1 3.695 0.02 A 43 PRO HD3 H 1 3.808 0.02 A 43 PRO HGx H 1 1.606 0.02 A 43 PRO HGy H 1 2.026 0.02 A 43 PRO C C 13 175.358 0.1 A 43 PRO CA C 13 62.253 0.1 A 43 PRO CB C 13 32.296 0.1 A 43 PRO CD C 13 50.629 0.1 A 43 PRO CG C 13 27.684 0.1 A 44 ILE H H 1 8.865 0.02 A 44 ILE HA H 1 4.190 0.02 A 44 ILE HB H 1 2.385 0.02 A 44 ILE HD1% H 1 0.766 0.02 A 44 ILE HG12 H 1 1.632 0.02 A 44 ILE HG13 H 1 1.323 0.02 A 44 ILE HG2% H 1 0.939 0.02 A 44 ILE C C 13 175.378 0.1 A 44 ILE CA C 13 58.789 0.1 A 44 ILE CB C 13 35.096 0.1 A 44 ILE CD1 C 13 10.468 0.1 A 44 ILE CG1 C 13 26.125 0.1 A 44 ILE CG2 C 13 17.854 0.1 A 44 ILE N N 15 127.302 0.1 A 45 MET H H 1 8.055 0.02 A 45 MET HA H 1 4.497 0.02 A 45 MET HBy H 1 1.858 0.02 A 45 MET HBx H 1 1.712 0.02 A 45 MET HE% H 1 1.318 0.02 A 45 MET HGx H 1 2.017 0.02 A 45 MET HGy H 1 2.444 0.02 A 45 MET C C 13 175.770 0.1 A 45 MET CA C 13 52.309 0.1 A 45 MET CB C 13 28.610 0.1 A 45 MET CE C 13 16.284 0.1 A 45 MET CG C 13 30.785 0.1 A 45 MET N N 15 124.900 0.1 A 46 LEU H H 1 7.332 0.02 A 46 LEU HA H 1 4.753 0.02 A 46 LEU HBy H 1 1.586 0.02 A 46 LEU HBx H 1 1.494 0.02 A 46 LEU HD1% H 1 0.944 0.02 A 46 LEU HD2% H 1 0.960 0.02 A 46 LEU HG H 1 1.579 0.02 A 46 LEU C C 13 177.521 0.1 A 46 LEU CA C 13 52.958 0.1 A 46 LEU CB C 13 44.344 0.1 A 46 LEU CD1 C 13 25.312 0.1 A 46 LEU CD2 C 13 23.412 0.1 A 46 LEU CG C 13 26.769 0.1 A 46 LEU N N 15 119.626 0.1 A 47 GLU H H 1 9.581 0.02 A 47 GLU HA H 1 3.883 0.02 A 47 GLU HBx H 1 1.998 0.02 A 47 GLU HBy H 1 2.073 0.02 A 47 GLU HGx H 1 2.232 0.02 A 47 GLU HGy H 1 2.232 0.02 A 47 GLU C C 13 178.243 0.1 A 47 GLU CA C 13 60.559 0.1 A 47 GLU CB C 13 29.490 0.1 A 47 GLU CG C 13 36.503 0.1 A 47 GLU N N 15 126.546 0.1 A 48 ALA H H 1 8.706 0.02 A 48 ALA HA H 1 4.192 0.02 A 48 ALA HB% H 1 1.453 0.02 A 48 ALA C C 13 175.031 0.1 A 48 ALA CA C 13 54.106 0.1 A 48 ALA CB C 13 18.965 0.1 A 48 ALA N N 15 118.399 0.1 A 49 GLU H H 1 7.373 0.02 A 49 GLU HA H 1 4.471 0.02 A 49 GLU HB2 H 1 2.466 0.02 A 49 GLU HB3 H 1 1.813 0.02 A 49 GLU HGx H 1 2.115 0.02 A 49 GLU HGy H 1 2.303 0.02 A 49 GLU C C 13 175.255 0.1 A 49 GLU CA C 13 55.149 0.1 A 49 GLU CB C 13 30.460 0.1 A 49 GLU CG C 13 36.060 0.1 A 49 GLU N N 15 113.523 0.1 A 50 ALA H H 1 7.282 0.02 A 50 ALA HA H 1 4.350 0.02 A 50 ALA HB% H 1 0.919 0.02 A 50 ALA C C 13 176.471 0.1 A 50 ALA CA C 13 51.696 0.1 A 50 ALA CB C 13 20.210 0.1 A 50 ALA N N 15 121.824 0.1 A 51 ARG H H 1 8.643 0.02 A 51 ARG HA H 1 4.617 0.02 A 51 ARG HBx H 1 1.775 0.02 A 51 ARG HBy H 1 1.775 0.02 A 51 ARG HDy H 1 3.267 0.02 A 51 ARG HDx H 1 2.988 0.02 A 51 ARG HE H 1 8.849 0.02 A 51 ARG HGx H 1 1.442 0.02 A 51 ARG HGy H 1 1.442 0.02 A 51 ARG HH1x H 1 6.738 0.02 A 51 ARG HH1y H 1 6.738 0.02 A 51 ARG C C 13 175.626 0.1 A 51 ARG CA C 13 54.036 0.1 A 51 ARG CB C 13 33.151 0.1 A 51 ARG CD C 13 43.133 0.1 A 51 ARG CG C 13 27.746 0.1 A 51 ARG N N 15 120.901 0.1 A 51 ARG NE N 15 84.301 0.1 A 52 SER H H 1 8.765 0.02 A 52 SER HA H 1 4.832 0.02 A 52 SER HB2 H 1 3.911 0.02 A 52 SER HB3 H 1 3.828 0.02 A 52 SER C C 13 176.264 0.1 A 52 SER CA C 13 57.651 0.1 A 52 SER CB C 13 63.350 0.1 A 52 SER N N 15 118.747 0.1 A 53 LEU H H 1 8.111 0.02 A 53 LEU HA H 1 4.146 0.02 A 53 LEU HBx H 1 1.277 0.02 A 53 LEU HBy H 1 1.605 0.02 A 53 LEU HD1% H 1 0.729 0.02 A 53 LEU HD2% H 1 0.721 0.02 A 53 LEU HG H 1 1.314 0.02 A 53 LEU C C 13 177.151 0.1 A 53 LEU CA C 13 55.808 0.1 A 53 LEU CB C 13 41.690 0.1 A 53 LEU CD1 C 13 25.438 0.1 A 53 LEU CD2 C 13 22.674 0.1 A 53 LEU CG C 13 27.108 0.1 A 53 LEU N N 15 125.837 0.1 A 54 ASP H H 1 8.108 0.02 A 54 ASP HA H 1 4.665 0.02 A 54 ASP HBx H 1 2.457 0.02 A 54 ASP HBy H 1 2.782 0.02 A 54 ASP C C 13 175.585 0.1 A 54 ASP CA C 13 54.152 0.1 A 54 ASP CB C 13 41.440 0.1 A 54 ASP N N 15 118.102 0.1 A 55 ALA H H 1 7.803 0.02 A 55 ALA HA H 1 4.300 0.02 A 55 ALA HB% H 1 1.411 0.02 A 55 ALA C C 13 177.521 0.1 A 55 ALA CA C 13 52.415 0.1 A 55 ALA CB C 13 19.543 0.1 A 55 ALA N N 15 123.496 0.1 A 56 GLU H H 1 8.307 0.02 A 56 GLU HA H 1 4.240 0.02 A 56 GLU HBx H 1 1.903 0.02 A 56 GLU HBy H 1 2.026 0.02 A 56 GLU HGx H 1 2.250 0.02 A 56 GLU HGy H 1 2.250 0.02 A 56 GLU C C 13 175.873 0.1 A 56 GLU CA C 13 56.061 0.1 A 56 GLU CB C 13 30.368 0.1 A 56 GLU CG C 13 36.167 0.1 A 56 GLU N N 15 119.915 0.1 A 57 ALA H H 1 8.282 0.02 A 57 ALA HA H 1 4.553 0.02 A 57 ALA HB% H 1 1.349 0.02 A 57 ALA CA C 13 50.443 0.1 A 57 ALA CB C 13 18.082 0.1 A 57 ALA N N 15 126.599 0.1 A 58 PRO HA H 1 4.405 0.02 A 58 PRO HBx H 1 1.894 0.02 A 58 PRO HBy H 1 2.284 0.02 A 58 PRO HDx H 1 3.619 0.02 A 58 PRO HDy H 1 3.779 0.02 A 58 PRO HGx H 1 2.004 0.02 A 58 PRO HGy H 1 2.004 0.02 A 58 PRO C C 13 176.635 0.1 A 58 PRO CA C 13 62.845 0.1 A 58 PRO CB C 13 32.042 0.1 A 58 PRO CD C 13 50.409 0.1 A 58 PRO CG C 13 27.343 0.1 A 59 ALA H H 1 8.370 0.02 A 59 ALA HA H 1 4.268 0.02 A 59 ALA HB% H 1 1.369 0.02 A 59 ALA C C 13 177.542 0.1 A 59 ALA CA C 13 52.327 0.1 A 59 ALA CB C 13 19.156 0.1 A 59 ALA N N 15 124.314 0.1 A 60 GLN H H 1 8.309 0.02 A 60 GLN HA H 1 4.617 0.02 A 60 GLN HBx H 1 1.925 0.02 A 60 GLN HBy H 1 2.098 0.02 A 60 GLN HE2y H 1 7.546 0.02 A 60 GLN HE2x H 1 6.872 0.02 A 60 GLN HGx H 1 2.375 0.02 A 60 GLN HGy H 1 2.375 0.02 A 60 GLN CA C 13 53.532 0.1 A 60 GLN CB C 13 29.028 0.1 A 60 GLN CG C 13 33.431 0.1 A 60 GLN N N 15 120.153 0.1 A 60 GLN NE2 N 15 112.435 0.1 A 61 PRO HA H 1 4.415 0.02 A 61 PRO HB2 H 1 1.907 0.02 A 61 PRO HB3 H 1 2.290 0.02 A 61 PRO HDx H 1 3.677 0.02 A 61 PRO HDy H 1 3.769 0.02 A 61 PRO HGx H 1 2.016 0.02 A 61 PRO HGy H 1 2.016 0.02 A 61 PRO C C 13 176.924 0.1 A 61 PRO CA C 13 63.280 0.1 A 61 PRO CB C 13 32.009 0.1 A 61 PRO CD C 13 50.613 0.1 A 61 PRO CG C 13 27.292 0.1 A 62 SER H H 1 8.386 0.02 A 62 SER HA H 1 4.425 0.02 A 62 SER HBx H 1 3.843 0.02 A 62 SER HBy H 1 3.907 0.02 A 62 SER C C 13 174.822 0.1 A 62 SER CA C 13 58.211 0.1 A 62 SER CB C 13 63.683 0.1 A 62 SER N N 15 115.641 0.1 A 63 LEU H H 1 8.292 0.02 A 63 LEU HA H 1 4.320 0.02 A 63 LEU HBx H 1 1.572 0.02 A 63 LEU HBy H 1 1.572 0.02 A 63 LEU HD1% H 1 0.897 0.02 A 63 LEU HD2% H 1 0.835 0.02 A 63 LEU HG H 1 1.596 0.02 A 63 LEU C C 13 177.398 0.1 A 63 LEU CA C 13 55.274 0.1 A 63 LEU CB C 13 42.195 0.1 A 63 LEU CD1 C 13 24.889 0.1 A 63 LEU CD2 C 13 23.330 0.1 A 63 LEU CG C 13 26.882 0.1 A 63 LEU N N 15 124.255 0.1 A 64 GLU H H 1 8.232 0.02 A 64 GLU HA H 1 4.162 0.02 A 64 GLU HBx H 1 1.837 0.02 A 64 GLU HBy H 1 1.884 0.02 A 64 GLU HGx H 1 2.126 0.02 A 64 GLU HGy H 1 2.190 0.02 A 64 GLU C C 13 176.306 0.1 A 64 GLU CA C 13 56.627 0.1 A 64 GLU CB C 13 30.145 0.1 A 64 GLU CG C 13 36.082 0.1 A 64 GLU N N 15 120.622 0.1 A 65 HIS H H 1 8.263 0.02 A 65 HIS C C 13 173.874 0.1 A 65 HIS CA C 13 55.890 0.1 A 65 HIS N N 15 119.450 0.1 A 66 HIS H H 1 8.154 0.02 A 66 HIS CA C 13 57.161 0.1 A 66 HIS CB C 13 30.171 0.1 A 66 HIS N N 15 125.310 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 13 VAL HB A 14 CYS H 1.0 . 2.87 2 2 A 14 CYS H A 14 CYS HBx 1.0 . 4.01 3 3 A 14 CYS H A 14 CYS HBy 1.0 . 4.01 4 4 A 28 VAL HB A 29 CYS H 1.0 . 4.66 5 5 A 29 CYS H A 29 CYS HBy 1.0 . 4.07 6 6 A 29 CYS H A 29 CYS HBx 1.0 . 4.07 7 7 A 25 ALA H A 24 GLN HBx 1.0 . 4.51 8 8 A 25 ALA H A 24 GLN HBy 1.0 . 4.51 9 9 A 55 ALA H A 54 ASP HBy 1.0 . 4.26 10 10 A 20 PHE H A 20 PHE HBy 1.0 . 3.55 11 11 A 20 PHE H A 19 GLU HA 1.0 . 2.83 12 12 A 17 ARG HA A 18 LEU H 1.0 . 2.99 13 13 A 18 LEU H A 17 ARG HBx 1.0 . 5.98 14 13 A 18 LEU H A 17 ARG HBy 1.0 . 5.98 15 14 A 57 ALA H A 56 GLU HBy 1.0 . 4.35 16 15 A 57 ALA H A 56 GLU HA 1.0 . 2.87 17 16 A 57 ALA H A 56 GLU HBx 1.0 . 4.35 18 17 A 16 GLY H A 15 LYS HBy 1.0 . 4.88 19 18 A 16 GLY H A 15 LYS HBx 1.0 . 4.88 20 19 A 43 PRO HA A 44 ILE H 1.0 . 3.33 21 20 A 44 ILE H A 44 ILE HB 1.0 . 3.89 22 21 A 9 LEU HB3 A 10 VAL H 1.0 . 3.92 23 22 A 23 ALA H A 22 ARG HBx 1.0 . 5.11 24 22 A 22 ARG HBy A 23 ALA H 1.0 . 5.11 25 23 A 36 PHE H A 36 PHE HB2 1.0 . 3.76 26 24 A 41 GLY H A 40 ASP HBy 1.0 . 5.50 27 25 A 41 GLY H A 40 ASP HBx 1.0 . 5.50 28 26 A 49 GLU HB3 A 50 ALA H 1.0 . 4.42 29 27 A 33 ARG HB2 A 34 LEU H 1.0 . 4.82 30 28 A 34 LEU H A 33 ARG HB3 1.0 . 4.57 31 29 A 34 LEU H A 33 ARG HA 1.0 . 2.87 32 30 A 4 ARG H A 3 SER HBx 1.0 . 5.95 33 30 A 3 SER HBy A 4 ARG H 1.0 . 5.95 34 31 A 52 SER HA A 53 LEU H 1.0 . 2.83 35 32 A 46 LEU HA A 47 GLU H 1.0 . 3.27 36 33 A 25 ALA HA A 26 GLU H 1.0 . 3.36 37 34 A 17 ARG H A 17 ARG HBx 1.0 . 4.09 38 34 A 17 ARG HBy A 17 ARG H 1.0 . 4.09 39 35 A 30 ASN H A 29 CYS HBy 1.0 . 4.76 40 36 A 30 ASN H A 29 CYS HA 1.0 . 2.83 41 37 A 30 ASN H A 29 CYS HBx 1.0 . 4.76 42 38 A 50 ALA HA A 51 ARG H 1.0 . 2.96 43 39 A 54 ASP H A 54 ASP HBx 1.0 . 3.55 44 40 A 21 GLN H A 21 GLN HB2 1.0 . 2.96 45 41 A 21 GLN H A 20 PHE HBy 1.0 . 4.88 46 42 A 21 GLN H A 20 PHE HBx 1.0 . 4.88 47 43 A 15 LYS H A 15 LYS HA 1.0 . 2.59 48 44 A 52 SER H A 51 ARG HBx 1.0 . 5.11 49 44 A 51 ARG HBy A 52 SER H 1.0 . 5.11 50 45 A 52 SER H A 51 ARG HA 1.0 . 2.90 51 46 A 26 GLU HA A 27 LEU H 1.0 . 3.11 52 47 A 11 CYS H A 11 CYS HBx 1.0 . 3.42 53 48 A 11 CYS H A 10 VAL HB 1.0 . 3.36 54 49 A 11 CYS H A 10 VAL HA 1.0 . 3.14 55 50 A 11 CYS H A 11 CYS HBy 1.0 . 3.42 56 51 A 37 PRO HA A 38 VAL H 1.0 . 2.93 57 52 A 27 LEU HB3 A 28 VAL H 1.0 . 4.91 58 53 A 18 LEU HA A 19 GLU H 1.0 . 3.02 59 54 A 19 GLU H A 18 LEU HB2 1.0 . 4.20 60 55 A 19 GLU H A 19 GLU HBx 1.0 . 3.61 61 56 A 21 GLN HB2 A 22 ARG H 1.0 . 4.69 62 57 A 22 ARG H A 21 GLN HA 1.0 . 2.99 63 58 A 32 ASP HB2 A 33 ARG H 1.0 . 3.98 64 59 A 33 ARG HB2 A 33 ARG H 1.0 . 4.07 65 60 A 33 ARG H A 32 ASP HB3 1.0 . 4.26 66 61 A 38 VAL HB A 39 ARG H 1.0 . 4.45 67 62 A 63 LEU HA A 64 GLU H 1.0 . 3.30 68 63 A 59 ALA H A 58 PRO HBy 1.0 . 4.38 69 64 A 59 ALA H A 58 PRO HBx 1.0 . 4.38 70 65 A 7 ASP H A 8 ILE H 1.0 . 3.98 71 66 A 15 LYS HA A 11 CYS H 1.0 . 4.48 72 67 A 15 LYS H A 11 CYS H 1.0 . 4.85 73 68 A 11 CYS HA A 13 VAL H 1.0 . 4.48 74 69 A 14 CYS H A 13 VAL H 1.0 . 2.99 75 70 A 16 GLY H A 15 LYS H 1.0 . 3.36 76 71 A 28 VAL H A 19 GLU H 1.0 . 3.83 77 72 A 26 GLU H A 21 GLN H 1.0 . 4.14 78 73 A 25 ALA H A 24 GLN H 1.0 . 3.27 79 74 A 23 ALA H A 24 GLN H 1.0 . 3.92 80 75 A 25 ALA H A 22 ARG HA 1.0 . 4.32 81 76 A 25 ALA H A 26 GLU H 1.0 . 3.42 82 77 A 27 LEU H A 37 PRO HA 1.0 . 4.85 83 78 A 29 CYS H A 34 LEU H 1.0 . 3.76 84 79 A 30 ASN H A 31 ALA H 1.0 . 3.36 85 80 A 33 ARG H A 31 ALA H 1.0 . 4.01 86 81 A 32 ASP H A 29 CYS HBx 1.0 . 4.91 87 82 A 32 ASP H A 29 CYS HBy 1.0 . 4.91 88 83 A 33 ARG HA A 32 ASP H 1.0 . 4.82 89 84 A 33 ARG H A 32 ASP H 1.0 . 3.05 90 85 A 31 ALA H A 32 ASP H 1.0 . 3.42 91 86 A 33 ARG H A 31 ALA HA 1.0 . 4.60 92 87 A 33 ARG H A 30 ASN HA 1.0 . 3.86 93 88 A 34 LEU H A 33 ARG H 1.0 . 3.27 94 89 A 34 LEU H A 32 ASP HB2 1.0 . 4.20 95 90 A 34 LEU H A 32 ASP HB3 1.0 . 4.72 96 91 A 34 LEU H A 30 ASN HA 1.0 . 4.97 97 92 A 34 LEU H A 35 ALA H 1.0 . 4.79 98 93 A 34 LEU H A 32 ASP H 1.0 . 4.69 99 94 A 36 PHE H A 28 VAL HA 1.0 . 4.38 100 95 A 36 PHE H A 27 LEU H 1.0 . 4.01 101 96 A 38 VAL H A 39 ARG H 1.0 . 4.69 102 97 A 39 ARG H A 42 VAL HB 1.0 . 4.45 103 98 A 43 PRO HA A 39 ARG H 1.0 . 4.26 104 99 A 39 ARG H A 42 VAL H 1.0 . 3.76 105 100 A 41 GLY H A 40 ASP H 1.0 . 4.79 106 101 A 41 GLY H A 42 VAL H 1.0 . 3.98 107 102 A 44 ILE H A 38 VAL HA 1.0 . 4.42 108 103 A 45 MET H A 46 LEU H 1.0 . 4.07 109 104 A 47 GLU H A 48 ALA H 1.0 . 3.98 110 105 A 48 ALA H A 49 GLU H 1.0 . 3.83 111 106 A 50 ALA H A 48 ALA HA 1.0 . 4.88 112 107 A 33 ARG HA A 53 LEU H 1.0 . 4.79 113 108 A 53 LEU H A 34 LEU HA 1.0 . 3.76 114 109 A 55 ALA H A 52 SER HB3 1.0 . 4.32 115 110 A 55 ALA H A 53 LEU HA 1.0 . 4.45 116 111 A 55 ALA H A 54 ASP H 1.0 . 3.36 117 112 A 55 ALA H A 56 GLU H 1.0 . 3.89 118 113 A 16 GLY H A 11 CYS H 1.0 . 4.04 119 114 A 21 GLN H A 28 VAL H 1.0 . 5.00 120 115 A 23 ALA H A 22 ARG H 1.0 . 4.26 121 116 A 24 GLN HE22 A 24 GLN HBx 1.0 . 5.22 122 117 A 24 GLN HE22 A 24 GLN HBy 1.0 . 5.22 123 118 A 45 MET H A 45 MET HGx 1.0 . 3.70 124 119 A 45 MET H A 45 MET HGy 1.0 . 3.70 125 120 A 21 GLN HB3 A 21 GLN HE2x 1.0 . 4.57 126 121 A 30 ASN H A 30 ASN HD22 1.0 . 5.47 127 122 A 20 PHE H A 20 PHE HD% 1.0 . 7.63 128 123 A 18 LEU H A 18 LEU HG 1.0 . 4.17 129 124 A 8 ILE H A 8 ILE HG1x 1.0 . 3.76 130 125 A 44 ILE H A 44 ILE HG13 1.0 . 4.20 131 126 A 36 PHE H A 36 PHE HD% 1.0 . 4.75 132 127 A 4 ARG H A 4 ARG HGx 1.0 . 5.55 133 127 A 4 ARG H A 4 ARG HGy 1.0 . 5.55 134 128 A 60 GLN H A 60 GLN HGx 1.0 . 5.67 135 128 A 60 GLN H A 60 GLN HGy 1.0 . 5.67 136 129 A 56 GLU H A 56 GLU HGx 1.0 . 5.17 137 129 A 56 GLU H A 56 GLU HGy 1.0 . 5.17 138 130 A 26 GLU H A 26 GLU HGy 1.0 . 4.26 139 131 A 26 GLU H A 26 GLU HGx 1.0 . 4.26 140 132 A 17 ARG H A 17 ARG HDx 1.0 . 6.38 141 132 A 17 ARG H A 17 ARG HDy 1.0 . 6.38 142 133 A 21 GLN H A 21 GLN HGx 1.0 . 4.45 143 134 A 21 GLN HB3 A 21 GLN HE2y 1.0 . 4.57 144 135 A 30 ASN H A 30 ASN HD21 1.0 . 4.54 145 136 A 30 ASN HA A 30 ASN HD21 1.0 . 5.16 146 137 A 22 ARG H A 22 ARG HGx 1.0 . 4.54 147 138 A 13 VAL H A 36 PHE HE% 1.0 . 7.54 148 139 A 16 GLY H A 10 VAL HB 1.0 . 4.57 149 140 A 19 GLU H A 27 LEU HB2 1.0 . 4.91 150 141 A 26 GLU H A 20 PHE HD% 1.0 . 6.64 151 142 A 27 LEU H A 26 GLU HGx 1.0 . 5.31 152 143 A 27 LEU H A 26 GLU HGy 1.0 . 5.31 153 144 A 36 PHE HB2 A 27 LEU H 1.0 . 4.57 154 145 A 28 VAL H A 18 LEU HB3 1.0 . 4.97 155 146 A 30 ASN HD22 A 19 GLU HBx 1.0 . 4.85 156 147 A 30 ASN HD22 A 19 GLU HBy 1.0 . 4.85 157 148 A 35 ALA H A 34 LEU HG 1.0 . 4.69 158 149 A 35 ALA H A 51 ARG HBx 1.0 . 6.38 159 149 A 51 ARG HBy A 35 ALA H 1.0 . 6.38 160 150 A 39 ARG H A 44 ILE HG13 1.0 . 5.31 161 151 A 48 ALA H A 47 GLU HGx 1.0 . 6.07 162 151 A 48 ALA H A 47 GLU HGy 1.0 . 6.07 163 152 A 33 ARG HB3 A 53 LEU H 1.0 . 3.67 164 153 A 33 ARG HB2 A 53 LEU H 1.0 . 4.45 165 154 A 57 ALA H A 56 GLU HGx 1.0 . 6.29 166 154 A 57 ALA H A 56 GLU HGy 1.0 . 6.29 167 155 A 42 VAL H A 42 VAL HGx% 1.0 . 5.40 168 155 A 42 VAL H A 42 VAL HGy% 1.0 . 5.40 169 156 A 25 ALA H A 25 ALA HB% 1.0 . 4.01 170 157 A 18 LEU H A 18 LEU HD2% 1.0 . 6.52 171 158 A 18 LEU H A 18 LEU HD1% 1.0 . 5.81 172 159 A 57 ALA H A 57 ALA HB% 1.0 . 3.73 173 160 A 63 LEU H A 63 LEU HD1% 1.0 . 6.46 174 161 A 31 ALA H A 31 ALA HB% 1.0 . 3.42 175 162 A 36 PHE H A 35 ALA HB% 1.0 . 4.72 176 163 A 6 LEU H A 6 LEU HD1% 1.0 . 5.84 177 164 A 35 ALA H A 35 ALA HB% 1.0 . 3.82 178 165 A 38 VAL H A 38 VAL HG1% 1.0 . 5.22 179 166 A 28 VAL H A 28 VAL HG2% 1.0 . 3.95 180 167 A 11 CYS H A 18 LEU HD2% 1.0 . 5.28 181 168 A 17 ARG H A 10 VAL HG1% 1.0 . 6.33 182 169 A 21 GLN HE2y A 28 VAL HG2% 1.0 . 5.59 183 170 A 21 GLN HE2x A 28 VAL HG2% 1.0 . 5.59 184 171 A 27 LEU H A 35 ALA HB% 1.0 . 6.08 185 172 A 29 CYS H A 28 VAL HG1% 1.0 . 4.10 186 173 A 30 ASN H A 31 ALA HB% 1.0 . 6.08 187 174 A 30 ASN HD21 A 28 VAL HG1% 1.0 . 5.71 188 175 A 30 ASN HD22 A 28 VAL HG1% 1.0 . 5.12 189 176 A 32 ASP H A 34 LEU HD1% 1.0 . 6.02 190 177 A 35 ALA H A 50 ALA HB% 1.0 . 5.00 191 178 A 36 PHE H A 27 LEU HD1% 1.0 . 5.96 192 179 A 38 VAL H A 25 ALA HB% 1.0 . 5.06 193 180 A 39 ARG H A 38 VAL HG1% 1.0 . 4.57 194 181 A 39 ARG H A 42 VAL HGx% 1.0 . 7.48 195 181 A 39 ARG H A 42 VAL HGy% 1.0 . 7.48 196 182 A 41 GLY H A 38 VAL HG1% 1.0 . 4.60 197 183 A 45 MET H A 44 ILE HD1% 1.0 . 5.31 198 184 A 45 MET H A 44 ILE HG2% 1.0 . 4.38 199 185 A 51 ARG H A 34 LEU HD2% 1.0 . 5.68 200 186 A 48 ALA H A 47 GLU HBx 1.0 . 5.50 201 187 A 32 ASP HB2 A 32 ASP H 1.0 . 3.33 202 188 A 10 VAL H A 9 LEU HB2 1.0 . 4.57 203 189 A 28 VAL HB A 28 VAL H 1.0 . 3.30 204 190 A 34 LEU H A 34 LEU HB2 1.0 . 3.33 205 191 A 20 PHE H A 19 GLU HBy 1.0 . 4.42 206 192 A 19 GLU H A 19 GLU HBy 1.0 . 3.61 207 193 A 21 GLN H A 21 GLN HB3 1.0 . 3.55 208 194 A 22 ARG H A 21 GLN HB3 1.0 . 3.98 209 195 A 36 PHE H A 35 ALA HA 1.0 . 3.14 210 196 A 19 GLU H A 18 LEU HB3 1.0 . 3.73 211 197 A 42 VAL HB A 42 VAL H 1.0 . 3.42 212 198 A 61 PRO HA A 62 SER H 1.0 . 3.21 213 199 A 10 VAL H A 10 VAL HB 1.0 . 4.20 214 200 A 59 ALA H A 58 PRO HA 1.0 . 2.77 215 201 A 8 ILE H A 7 ASP HBx 1.0 . 6.26 216 201 A 8 ILE H A 7 ASP HBy 1.0 . 6.26 217 202 A 48 ALA H A 47 GLU HBy 1.0 . 5.50 218 203 A 21 GLN H A 20 PHE HA 1.0 . 2.80 219 204 A 35 ALA H A 34 LEU HB3 1.0 . 5.50 220 205 A 46 LEU H A 45 MET HA 1.0 . 3.48 221 206 A 13 VAL HB A 13 VAL HA 1.0 . 3.02 222 207 A 27 LEU H A 26 GLU HBx 1.0 . 5.50 223 208 A 39 ARG H A 38 VAL HA 1.0 . 3.02 224 209 A 10 VAL H A 9 LEU HA 1.0 . 3.02 225 210 A 17 ARG H A 16 GLY HA3 1.0 . 3.24 226 211 A 35 ALA H A 34 LEU HA 1.0 . 3.08 227 212 A 27 LEU H A 26 GLU HBy 1.0 . 5.50 228 213 A 52 SER HA A 52 SER HB3 1.0 . 2.90 229 214 A 52 SER H A 52 SER HB3 1.0 . 2.83 230 215 A 54 ASP H A 54 ASP HBy 1.0 . 3.55 231 216 A 33 ARG HB3 A 33 ARG HA 1.0 . 2.83 232 217 A 53 LEU H A 52 SER HB2 1.0 . 3.52 233 218 A 52 SER HA A 52 SER HB2 1.0 . 2.80 234 219 A 52 SER H A 52 SER HB2 1.0 . 2.87 235 220 A 45 MET H A 45 MET HBx 1.0 . 3.76 236 221 A 31 ALA H A 30 ASN HBx 1.0 . 4.68 237 221 A 31 ALA H A 30 ASN HBy 1.0 . 4.68 238 222 A 45 MET H A 44 ILE HA 1.0 . 2.65 239 223 A 20 PHE H A 20 PHE HBx 1.0 . 3.55 240 224 A 44 ILE HB A 45 MET H 1.0 . 5.50 241 225 A 32 ASP HB3 A 32 ASP H 1.0 . 3.86 242 226 A 17 ARG H A 16 GLY HA2 1.0 . 3.14 243 227 A 20 PHE H A 19 GLU HBx 1.0 . 4.42 244 228 A 33 ARG HA A 33 ARG H 1.0 . 2.56 245 229 A 31 ALA H A 30 ASN HA 1.0 . 3.55 246 230 A 28 VAL H A 27 LEU HA 1.0 . 3.08 247 231 A 55 ALA H A 54 ASP HBx 1.0 . 4.26 248 232 A 45 MET H A 45 MET HBy 1.0 . 3.76 249 233 A 63 LEU H A 62 SER HA 1.0 . 3.05 250 234 A 21 GLN HA A 21 GLN HB3 1.0 . 2.90 251 235 A 26 GLU HA A 38 VAL H 1.0 . 3.95 252 236 A 28 VAL HB A 27 LEU HA 1.0 . 5.50 253 237 A 29 CYS HA A 30 ASN HBx 1.0 . 6.38 254 237 A 29 CYS HA A 30 ASN HBy 1.0 . 6.38 255 238 A 28 VAL HA A 35 ALA HA 1.0 . 5.50 256 239 A 29 CYS H A 35 ALA HA 1.0 . 4.23 257 240 A 48 ALA H A 46 LEU HBy 1.0 . 5.50 258 241 A 48 ALA H A 46 LEU HBx 1.0 . 5.50 259 242 A 50 ALA HA A 36 PHE HA 1.0 . 5.50 260 243 A 43 PRO HA A 38 VAL HA 1.0 . 3.14 261 244 A 50 ALA H A 47 GLU HA 1.0 . 3.67 262 245 A 46 LEU HA A 46 LEU HG 1.0 . 3.42 263 246 A 46 LEU H A 46 LEU HG 1.0 . 3.64 264 247 A 53 LEU H A 53 LEU HG 1.0 . 3.02 265 248 A 53 LEU HA A 53 LEU HG 1.0 . 3.73 266 249 A 39 ARG H A 39 ARG HGx 1.0 . 5.92 267 249 A 39 ARG H A 39 ARG HGy 1.0 . 5.92 268 250 A 51 ARG H A 51 ARG HGx 1.0 . 5.33 269 250 A 51 ARG H A 51 ARG HGy 1.0 . 5.33 270 251 A 17 ARG H A 17 ARG HGx 1.0 . 5.27 271 251 A 17 ARG H A 17 ARG HGy 1.0 . 5.27 272 252 A 11 CYS HA A 12 PRO HDy 1.0 . 2.80 273 253 A 11 CYS HA A 12 PRO HDx 1.0 . 2.80 274 254 A 49 GLU H A 49 GLU HGx 1.0 . 5.50 275 255 A 36 PHE HB3 A 37 PRO HDy 1.0 . 5.50 276 256 A 63 LEU H A 63 LEU HG 1.0 . 4.35 277 257 A 33 ARG H A 33 ARG HDy 1.0 . 5.50 278 258 A 22 ARG H A 22 ARG HGy 1.0 . 4.54 279 259 A 33 ARG H A 33 ARG HGx 1.0 . 4.14 280 260 A 21 GLN H A 21 GLN HGy 1.0 . 4.45 281 261 A 42 VAL HB A 43 PRO HD2 1.0 . 5.50 282 262 A 43 PRO HD2 A 42 VAL HA 1.0 . 3.45 283 263 A 20 PHE HD% A 20 PHE HA 1.0 . 4.71 284 264 A 17 ARG HA A 17 ARG HDx 1.0 . 6.13 285 264 A 17 ARG HA A 17 ARG HDy 1.0 . 6.13 286 265 A 44 ILE H A 44 ILE HG12 1.0 . 3.95 287 266 A 15 LYS HA A 15 LYS HDx 1.0 . 4.23 288 267 A 15 LYS H A 15 LYS HDx 1.0 . 5.50 289 268 A 15 LYS H A 15 LYS HGx 1.0 . 4.20 290 269 A 42 VAL HA A 43 PRO HD3 1.0 . 3.27 291 270 A 34 LEU H A 34 LEU HG 1.0 . 3.55 292 271 A 33 ARG H A 33 ARG HDx 1.0 . 5.50 293 272 A 33 ARG HA A 33 ARG HGy 1.0 . 3.64 294 273 A 33 ARG H A 33 ARG HGy 1.0 . 4.14 295 274 A 8 ILE H A 8 ILE HG1y 1.0 . 3.76 296 275 A 15 LYS HA A 15 LYS HGx 1.0 . 4.11 297 276 A 15 LYS HA A 15 LYS HGy 1.0 . 4.11 298 277 A 18 LEU HA A 18 LEU HG 1.0 . 4.11 299 278 A 6 LEU HA A 6 LEU HG 1.0 . 3.76 300 279 A 49 GLU H A 49 GLU HGy 1.0 . 5.50 301 280 A 15 LYS HEy A 15 LYS HBy 1.0 . 6.38 302 280 A 15 LYS HBy A 15 LYS HEx 1.0 . 6.38 303 281 A 15 LYS HEy A 15 LYS HBx 1.0 . 6.38 304 281 A 15 LYS HBx A 15 LYS HEx 1.0 . 6.38 305 282 A 47 GLU H A 47 GLU HGx 1.0 . 6.38 306 282 A 47 GLU H A 47 GLU HGy 1.0 . 6.38 307 283 A 27 LEU H A 27 LEU HG 1.0 . 4.45 308 284 A 27 LEU HA A 27 LEU HG 1.0 . 4.14 309 285 A 15 LYS HA A 15 LYS HDy 1.0 . 4.23 310 286 A 15 LYS H A 15 LYS HDy 1.0 . 5.50 311 287 A 15 LYS H A 15 LYS HGy 1.0 . 4.20 312 288 A 33 ARG HA A 33 ARG HGx 1.0 . 3.64 313 289 A 24 GLN H A 24 GLN HGx 1.0 . 6.38 314 289 A 24 GLN H A 24 GLN HGy 1.0 . 6.38 315 290 A 36 PHE HB3 A 37 PRO HDx 1.0 . 5.50 316 291 A 3 SER HBy A 4 ARG HGx 1.0 . 7.26 317 291 A 3 SER HBx A 4 ARG HGx 1.0 . 7.26 318 291 A 4 ARG HGy A 3 SER HBx 1.0 . 7.26 319 291 A 3 SER HBy A 4 ARG HGy 1.0 . 7.26 320 292 A 15 LYS HA A 10 VAL HB 1.0 . 3.24 321 293 A 18 LEU HG A 11 CYS HBx 1.0 . 5.50 322 294 A 13 VAL H A 12 PRO HGx 1.0 . 4.93 323 294 A 13 VAL H A 12 PRO HGy 1.0 . 4.93 324 295 A 12 PRO HA A 15 LYS HEx 1.0 . 6.38 325 295 A 15 LYS HEy A 12 PRO HA 1.0 . 6.38 326 296 A 11 CYS H A 18 LEU HG 1.0 . 4.01 327 297 A 10 VAL HA A 18 LEU HG 1.0 . 3.83 328 298 A 26 GLU H A 21 GLN HB2 1.0 . 4.14 329 299 A 22 ARG HA A 20 PHE HD% 1.0 . 6.17 330 300 A 20 PHE HD% A 22 ARG HDx 1.0 . 8.51 331 300 A 20 PHE HD% A 22 ARG HDy 1.0 . 8.51 332 301 A 25 ALA HA A 20 PHE HD% 1.0 . 5.71 333 302 A 27 LEU HB2 A 18 LEU HB3 1.0 . 5.50 334 303 A 36 PHE HB2 A 27 LEU HB3 1.0 . 5.50 335 304 A 27 LEU HB3 A 18 LEU HB3 1.0 . 5.50 336 305 A 20 PHE HD% A 27 LEU HG 1.0 . 7.10 337 306 A 28 VAL HB A 19 GLU H 1.0 . 5.50 338 307 A 34 LEU HB2 A 29 CYS HBx 1.0 . 5.50 339 308 A 34 LEU HB2 A 29 CYS HBy 1.0 . 5.50 340 309 A 32 ASP HB2 A 34 LEU HG 1.0 . 4.04 341 310 A 32 ASP HB3 A 34 LEU HG 1.0 . 3.52 342 311 A 36 PHE HE% A 34 LEU HB3 1.0 . 7.63 343 312 A 36 PHE HE% A 34 LEU HB2 1.0 . 7.63 344 313 A 36 PHE HB2 A 27 LEU HB2 1.0 . 5.50 345 314 A 27 LEU HB3 A 36 PHE HB3 1.0 . 5.50 346 315 A 45 MET HA A 36 PHE HB3 1.0 . 5.50 347 316 A 36 PHE HE% A 47 GLU HGx 1.0 . 8.51 348 316 A 36 PHE HE% A 47 GLU HGy 1.0 . 8.51 349 317 A 52 SER H A 51 ARG HGx 1.0 . 4.86 350 317 A 52 SER H A 51 ARG HGy 1.0 . 4.86 351 318 A 18 LEU HG A 11 CYS HBy 1.0 . 5.50 352 319 A 18 LEU H A 17 ARG HGx 1.0 . 6.38 353 319 A 18 LEU H A 17 ARG HGy 1.0 . 6.38 354 320 A 53 LEU H A 53 LEU HD2% 1.0 . 4.69 355 321 A 53 LEU HA A 53 LEU HD2% 1.0 . 3.42 356 322 A 8 ILE HA A 8 ILE HD1% 1.0 . 5.22 357 323 A 18 LEU HB3 A 18 LEU HD2% 1.0 . 3.91 358 324 A 19 GLU H A 18 LEU HD2% 1.0 . 4.78 359 325 A 38 VAL HA A 38 VAL HG2% 1.0 . 3.98 360 326 A 38 VAL H A 38 VAL HG2% 1.0 . 4.16 361 327 A 28 VAL HA A 28 VAL HG1% 1.0 . 3.85 362 328 A 23 ALA H A 23 ALA HB% 1.0 . 3.79 363 329 A 24 GLN H A 23 ALA HB% 1.0 . 4.35 364 330 A 27 LEU HA A 27 LEU HD2% 1.0 . 3.91 365 331 A 59 ALA H A 59 ALA HB% 1.0 . 3.67 366 332 A 27 LEU HB3 A 27 LEU HD1% 1.0 . 3.79 367 333 A 27 LEU H A 27 LEU HD1% 1.0 . 5.46 368 334 A 27 LEU HD1% A 27 LEU HA 1.0 . 4.94 369 335 A 50 ALA H A 50 ALA HB% 1.0 . 3.82 370 336 A 51 ARG H A 50 ALA HB% 1.0 . 4.07 371 337 A 9 LEU HA A 9 LEU HD1% 1.0 . 5.34 372 338 A 63 LEU HA A 63 LEU HD1% 1.0 . 5.62 373 339 A 32 ASP H A 31 ALA HB% 1.0 . 3.85 374 340 A 38 VAL HA A 38 VAL HG1% 1.0 . 4.04 375 341 A 44 ILE H A 44 ILE HG2% 1.0 . 5.53 376 342 A 10 VAL HA A 10 VAL HG1% 1.0 . 3.57 377 343 A 10 VAL H A 10 VAL HG1% 1.0 . 4.72 378 344 A 10 VAL H A 10 VAL HG2% 1.0 . 3.98 379 345 A 13 VAL H A 13 VAL HG2% 1.0 . 3.76 380 346 A 13 VAL HA A 13 VAL HG2% 1.0 . 3.42 381 347 A 6 LEU HD1% A 6 LEU HA 1.0 . 5.03 382 348 A 45 MET HA A 45 MET HE% 1.0 . 5.19 383 349 A 53 LEU HA A 53 LEU HD1% 1.0 . 4.75 384 350 A 46 LEU HA A 46 LEU HD2% 1.0 . 3.54 385 351 A 46 LEU H A 46 LEU HD2% 1.0 . 5.81 386 352 A 48 ALA H A 48 ALA HB% 1.0 . 3.45 387 353 A 49 GLU H A 48 ALA HB% 1.0 . 4.60 388 354 A 9 LEU HB3 A 9 LEU HD2% 1.0 . 3.98 389 355 A 9 LEU HA A 9 LEU HD2% 1.0 . 3.73 390 356 A 18 LEU HA A 18 LEU HD1% 1.0 . 5.22 391 357 A 44 ILE HG2% A 44 ILE HA 1.0 . 3.73 392 358 A 28 VAL HA A 28 VAL HG2% 1.0 . 3.79 393 359 A 26 GLU H A 25 ALA HB% 1.0 . 5.31 394 360 A 6 LEU HA A 6 LEU HD2% 1.0 . 4.29 395 361 A 44 ILE HG13 A 44 ILE HG2% 1.0 . 4.07 396 362 A 44 ILE H A 44 ILE HD1% 1.0 . 5.50 397 363 A 44 ILE HD1% A 44 ILE HG2% 1.0 . 4.69 398 364 A 44 ILE HD1% A 44 ILE HA 1.0 . 3.82 399 365 A 34 LEU H A 34 LEU HD2% 1.0 . 5.71 400 366 A 34 LEU HA A 34 LEU HD2% 1.0 . 3.54 401 367 A 13 VAL H A 13 VAL HG1% 1.0 . 4.81 402 368 A 13 VAL HA A 13 VAL HG1% 1.0 . 3.42 403 369 A 63 LEU HA A 63 LEU HD2% 1.0 . 4.19 404 370 A 55 ALA H A 55 ALA HB% 1.0 . 3.48 405 371 A 56 GLU H A 55 ALA HB% 1.0 . 4.22 406 372 A 46 LEU HA A 46 LEU HD1% 1.0 . 6.52 407 373 A 46 LEU H A 46 LEU HD1% 1.0 . 5.81 408 374 A 8 ILE HG2% A 7 ASP HBx 1.0 . 7.40 409 374 A 7 ASP HBy A 8 ILE HG2% 1.0 . 7.40 410 375 A 9 LEU HB3 A 18 LEU HD1% 1.0 . 6.52 411 376 A 18 LEU HD1% A 9 LEU HB2 1.0 . 6.52 412 377 A 10 VAL H A 9 LEU HD2% 1.0 . 5.53 413 378 A 15 LYS H A 10 VAL HG2% 1.0 . 5.99 414 379 A 11 CYS H A 10 VAL HG2% 1.0 . 5.65 415 380 A 9 LEU HA A 10 VAL HG2% 1.0 . 4.78 416 381 A 15 LYS HA A 10 VAL HG2% 1.0 . 4.10 417 382 A 11 CYS H A 10 VAL HG1% 1.0 . 4.78 418 383 A 15 LYS HA A 10 VAL HG1% 1.0 . 4.07 419 384 A 11 CYS HA A 18 LEU HD1% 1.0 . 4.50 420 385 A 11 CYS HA A 18 LEU HD2% 1.0 . 4.22 421 386 A 13 VAL HG2% A 12 PRO HGx 1.0 . 5.08 422 386 A 12 PRO HGy A 13 VAL HG2% 1.0 . 5.08 423 387 A 36 PHE HE% A 13 VAL HG2% 1.0 . 7.10 424 388 A 14 CYS H A 13 VAL HG2% 1.0 . 4.81 425 389 A 14 CYS H A 13 VAL HG1% 1.0 . 4.50 426 390 A 10 VAL HG2% A 15 LYS HEx 1.0 . 7.40 427 390 A 15 LYS HEy A 10 VAL HG2% 1.0 . 7.40 428 391 A 17 ARG HA A 10 VAL HG1% 1.0 . 5.06 429 392 A 36 PHE HE% A 18 LEU HD2% 1.0 . 7.35 430 393 A 36 PHE HE% A 18 LEU HD1% 1.0 . 8.65 431 394 A 10 VAL HA A 18 LEU HD1% 1.0 . 5.06 432 395 A 18 LEU HD1% A 9 LEU HA 1.0 . 5.46 433 396 A 18 LEU HB3 A 18 LEU HD1% 1.0 . 4.07 434 397 A 21 GLN HB2 A 28 VAL HG2% 1.0 . 5.25 435 398 A 28 VAL HG2% A 21 GLN HGx 1.0 . 6.52 436 399 A 28 VAL HG2% A 21 GLN HGy 1.0 . 6.52 437 400 A 23 ALA HB% A 24 GLN HGx 1.0 . 6.63 438 400 A 24 GLN HGy A 23 ALA HB% 1.0 . 6.63 439 401 A 25 ALA HB% A 38 VAL HG2% 1.0 . 7.26 440 402 A 25 ALA HB% A 38 VAL HG1% 1.0 . 7.54 441 403 A 25 ALA HB% A 24 GLN HA 1.0 . 5.71 442 404 A 20 PHE HD% A 25 ALA HB% 1.0 . 8.65 443 405 A 28 VAL HG2% A 26 GLU HBx 1.0 . 6.52 444 406 A 35 ALA HB% A 26 GLU HBx 1.0 . 6.52 445 407 A 35 ALA HB% A 26 GLU HBy 1.0 . 6.52 446 408 A 28 VAL HG2% A 26 GLU HBy 1.0 . 6.52 447 409 A 27 LEU HB2 A 18 LEU HD1% 1.0 . 6.52 448 410 A 27 LEU HB3 A 18 LEU HD1% 1.0 . 6.52 449 411 A 20 PHE HD% A 27 LEU HD2% 1.0 . 7.19 450 412 A 28 VAL H A 27 LEU HD2% 1.0 . 5.25 451 413 A 20 PHE H A 27 LEU HD2% 1.0 . 4.91 452 414 A 21 GLN H A 27 LEU HD2% 1.0 . 5.87 453 415 A 20 PHE HA A 27 LEU HD2% 1.0 . 4.04 454 416 A 18 LEU HB3 A 27 LEU HD2% 1.0 . 4.41 455 417 A 28 VAL HG1% A 30 ASN HBx 1.0 . 7.21 456 417 A 28 VAL HG1% A 30 ASN HBy 1.0 . 7.21 457 418 A 30 ASN HA A 28 VAL HG1% 1.0 . 4.63 458 419 A 30 ASN H A 28 VAL HG1% 1.0 . 4.60 459 420 A 21 GLN H A 28 VAL HG2% 1.0 . 5.50 460 421 A 30 ASN HA A 53 LEU HD1% 1.0 . 5.00 461 422 A 33 ARG H A 31 ALA HB% 1.0 . 5.59 462 423 A 32 ASP HB3 A 34 LEU HD1% 1.0 . 4.32 463 424 A 33 ARG HA A 53 LEU HD1% 1.0 . 4.07 464 425 A 34 LEU HD2% A 47 GLU HGx 1.0 . 6.63 465 425 A 47 GLU HGy A 34 LEU HD2% 1.0 . 6.63 466 426 A 52 SER HA A 34 LEU HD2% 1.0 . 3.88 467 427 A 36 PHE HE% A 34 LEU HD2% 1.0 . 8.46 468 428 A 32 ASP HB2 A 34 LEU HD1% 1.0 . 4.66 469 429 A 36 PHE HE% A 34 LEU HD1% 1.0 . 6.95 470 430 A 28 VAL HG2% A 35 ALA HA 1.0 . 4.26 471 431 A 28 VAL HG1% A 35 ALA HA 1.0 . 4.94 472 432 A 35 ALA HB% A 51 ARG HGx 1.0 . 5.32 473 432 A 35 ALA HB% A 51 ARG HGy 1.0 . 5.32 474 433 A 28 VAL HA A 35 ALA HB% 1.0 . 4.91 475 434 A 51 ARG H A 35 ALA HB% 1.0 . 4.94 476 435 A 27 LEU HD1% A 36 PHE HB3 1.0 . 6.52 477 436 A 38 VAL HG1% A 41 GLY HA3 1.0 . 5.31 478 437 A 43 PRO HA A 38 VAL HG1% 1.0 . 4.94 479 438 A 42 VAL H A 38 VAL HG1% 1.0 . 4.97 480 439 A 27 LEU HG A 38 VAL HG2% 1.0 . 3.91 481 440 A 25 ALA HA A 38 VAL HG2% 1.0 . 5.87 482 441 A 37 PRO HA A 38 VAL HG2% 1.0 . 5.06 483 442 A 26 GLU HA A 38 VAL HG2% 1.0 . 4.16 484 443 A 20 PHE HD% A 38 VAL HG2% 1.0 . 7.04 485 444 A 27 LEU H A 38 VAL HG2% 1.0 . 5.09 486 445 A 38 VAL HG1% A 41 GLY HA2 1.0 . 4.50 487 446 A 43 PRO HD2 A 42 VAL HGx% 1.0 . 5.58 488 446 A 42 VAL HGy% A 43 PRO HD2 1.0 . 5.58 489 447 A 41 GLY HA3 A 42 VAL HGx% 1.0 . 6.67 490 447 A 42 VAL HGy% A 41 GLY HA3 1.0 . 6.67 491 448 A 38 VAL HG1% A 43 PRO HD3 1.0 . 5.37 492 449 A 43 PRO HD3 A 42 VAL HGx% 1.0 . 7.60 493 449 A 42 VAL HGy% A 43 PRO HD3 1.0 . 7.60 494 450 A 49 GLU HB3 A 44 ILE HG2% 1.0 . 3.91 495 451 A 44 ILE HG2% A 45 MET HA 1.0 . 5.46 496 452 A 46 LEU H A 44 ILE HG2% 1.0 . 4.44 497 453 A 39 ARG H A 44 ILE HD1% 1.0 . 5.65 498 454 A 18 LEU HD1% A 45 MET HE% 1.0 . 6.08 499 455 A 36 PHE HE% A 45 MET HE% 1.0 . 8.65 500 456 A 36 PHE HD% A 45 MET HE% 1.0 . 8.52 501 457 A 47 GLU H A 46 LEU HD2% 1.0 . 5.15 502 458 A 46 LEU HD1% A 49 GLU HGx 1.0 . 4.57 503 459 A 46 LEU HD1% A 49 GLU HGy 1.0 . 4.57 504 460 A 34 LEU HD1% A 47 GLU HA 1.0 . 5.22 505 461 A 50 ALA HB% A 47 GLU HA 1.0 . 4.29 506 462 A 36 PHE HE% A 50 ALA HB% 1.0 . 7.13 507 463 A 35 ALA HB% A 51 ARG HBx 1.0 . 7.40 508 463 A 51 ARG HBy A 35 ALA HB% 1.0 . 7.40 509 464 A 52 SER HB3 A 34 LEU HD2% 1.0 . 5.25 510 465 A 52 SER HB3 A 55 ALA HB% 1.0 . 4.63 511 466 A 34 LEU HD2% A 52 SER HB2 1.0 . 4.84 512 467 A 52 SER HB2 A 55 ALA HB% 1.0 . 5.00 513 468 A 35 ALA HB% A 53 LEU HD2% 1.0 . 5.31 514 469 A 53 LEU HD2% A 51 ARG HH1% 1.0 . 6.77 515 470 A 35 ALA HB% A 53 LEU HD1% 1.0 . 5.86 516 471 A 34 LEU H A 53 LEU HD1% 1.0 . 5.50 517 472 A 10 VAL HG2% A 15 LYS HGy 1.0 . 5.65 518 473 A 11 CYS HA A 45 MET HE% 1.0 . 5.43 519 474 A 10 VAL HG2% A 15 LYS HGx 1.0 . 5.65 520 475 A 36 PHE HB2 A 27 LEU HD1% 1.0 . 5.78 521 476 A 34 LEU HD1% A 47 GLU HGx 1.0 . 6.84 522 476 A 47 GLU HGy A 34 LEU HD1% 1.0 . 6.84 523 477 A 38 VAL HB A 25 ALA HB% 1.0 . 3.88 524 478 A 26 GLU H A 38 VAL HG2% 1.0 . 5.40 525 479 A 39 ARG H A 38 VAL HG2% 1.0 . 5.74 526 480 A 42 VAL HB A 44 ILE HD1% 1.0 . 6.52 527 481 A 49 GLU HB3 A 46 LEU HD1% 1.0 . 5.28 528 482 A 48 ALA HB% A 49 GLU HGx 1.0 . 5.00 529 483 A 48 ALA HB% A 49 GLU HGy 1.0 . 5.00 530 484 A 36 PHE HD% A 36 PHE HA 1.0 . 5.06 531 485 A 21 GLN H A 20 PHE HD% 1.0 . 5.27 532 486 A 22 ARG HA A 20 PHE HE% 1.0 . 5.83 533 487 A 25 ALA HA A 20 PHE HE% 1.0 . 6.24 534 488 A 36 PHE HD% A 27 LEU HB2 1.0 . 5.64 535 489 A 27 LEU HB3 A 36 PHE HD% 1.0 . 5.21 536 490 A 36 PHE HD% A 45 MET HA 1.0 . 4.71 537 491 A 28 VAL HA A 36 PHE HD% 1.0 . 5.95 538 492 A 36 PHE HD% A 35 ALA HA 1.0 . 5.64 539 493 A 36 PHE HE% A 12 PRO HGx 1.0 . 6.94 540 493 A 36 PHE HE% A 12 PRO HGy 1.0 . 6.94 541 494 A 36 PHE HE% A 47 GLU HA 1.0 . 4.97 542 495 A 38 VAL HG1% A 20 PHE HE% 1.0 . 7.69 543 496 A 25 ALA HB% A 20 PHE HE% 1.0 . 6.70 544 497 A 36 PHE HD% A 18 LEU HD1% 1.0 . 6.48 545 498 A 36 PHE HD% A 18 LEU HD2% 1.0 . 5.83 546 499 A 36 PHE HD% A 50 ALA HB% 1.0 . 5.83 547 500 A 4 ARG H A 4 ARG HBy 1.0 . 3.53 548 500 A 4 ARG H A 4 ARG HBx 1.0 . 3.53 549 501 A 8 ILE H A 8 ILE HG1y 1.0 . 3.28 550 501 A 8 ILE H A 8 ILE HG1x 1.0 . 3.28 551 502 A 9 LEU HD2% A 45 MET HGy 1.0 . 4.99 552 502 A 9 LEU HD2% A 45 MET HGx 1.0 . 4.99 553 503 A 10 VAL HG1% A 15 LYS HBx 1.0 . 5.51 554 503 A 10 VAL HG1% A 15 LYS HBy 1.0 . 5.51 555 504 A 10 VAL HG2% A 15 LYS HBx 1.0 . 4.82 556 504 A 10 VAL HG2% A 15 LYS HBy 1.0 . 4.82 557 505 A 10 VAL HG2% A 15 LYS HGx 1.0 . 4.81 558 505 A 10 VAL HG2% A 15 LYS HGy 1.0 . 4.81 559 506 A 10 VAL HG2% A 15 LYS HDx 1.0 . 4.93 560 506 A 10 VAL HG2% A 15 LYS HDy 1.0 . 4.93 561 507 A 11 CYS HBx A 12 PRO HDx 1.0 . 5.18 562 507 A 12 PRO HDy A 11 CYS HBy 1.0 . 5.18 563 507 A 11 CYS HBx A 12 PRO HDy 1.0 . 5.18 564 507 A 11 CYS HBy A 12 PRO HDx 1.0 . 5.18 565 508 A 14 CYS H A 11 CYS HBy 1.0 . 3.65 566 508 A 14 CYS H A 11 CYS HBx 1.0 . 3.65 567 509 A 15 LYS H A 11 CYS HBy 1.0 . 3.50 568 509 A 15 LYS H A 11 CYS HBx 1.0 . 3.50 569 510 A 15 LYS HA A 11 CYS HBy 1.0 . 3.62 570 510 A 15 LYS HA A 11 CYS HBx 1.0 . 3.62 571 511 A 16 GLY H A 11 CYS HBy 1.0 . 2.63 572 511 A 16 GLY H A 11 CYS HBx 1.0 . 2.63 573 512 A 18 LEU HD1% A 11 CYS HBy 1.0 . 5.54 574 512 A 18 LEU HD1% A 11 CYS HBx 1.0 . 5.54 575 513 A 18 LEU HD2% A 11 CYS HBy 1.0 . 3.97 576 513 A 18 LEU HD2% A 11 CYS HBx 1.0 . 3.97 577 514 A 11 CYS HBx A 29 CYS HBy 1.0 . 5.18 578 514 A 29 CYS HBx A 11 CYS HBy 1.0 . 5.18 579 514 A 11 CYS HBx A 29 CYS HBx 1.0 . 5.18 580 514 A 11 CYS HBy A 29 CYS HBy 1.0 . 5.18 581 515 A 13 VAL H A 12 PRO HBx 1.0 . 3.90 582 515 A 13 VAL H A 12 PRO HBy 1.0 . 3.90 583 516 A 13 VAL HG2% A 12 PRO HBx 1.0 . 6.29 584 516 A 13 VAL HG2% A 12 PRO HBy 1.0 . 6.29 585 517 A 13 VAL H A 12 PRO HDx 1.0 . 4.02 586 517 A 13 VAL H A 12 PRO HDy 1.0 . 4.02 587 518 A 18 LEU HD1% A 12 PRO HDx 1.0 . 5.66 588 518 A 18 LEU HD1% A 12 PRO HDy 1.0 . 5.66 589 519 A 18 LEU HD2% A 12 PRO HDx 1.0 . 6.29 590 519 A 18 LEU HD2% A 12 PRO HDy 1.0 . 6.29 591 520 A 36 PHE HE% A 12 PRO HDx 1.0 . 5.88 592 520 A 36 PHE HE% A 12 PRO HDy 1.0 . 5.88 593 521 A 45 MET HE% A 12 PRO HDx 1.0 . 4.47 594 521 A 45 MET HE% A 12 PRO HDy 1.0 . 4.47 595 522 A 13 VAL HG1% A 14 CYS HBy 1.0 . 4.75 596 522 A 13 VAL HG1% A 14 CYS HBx 1.0 . 4.75 597 523 A 14 CYS H A 14 CYS HBy 1.0 . 3.30 598 523 A 14 CYS H A 14 CYS HBx 1.0 . 3.30 599 524 A 16 GLY H A 14 CYS HBy 1.0 . 5.34 600 524 A 16 GLY H A 14 CYS HBx 1.0 . 5.34 601 525 A 15 LYS H A 15 LYS HGx 1.0 . 3.63 602 525 A 15 LYS H A 15 LYS HGy 1.0 . 3.63 603 526 A 15 LYS HA A 15 LYS HGx 1.0 . 3.41 604 526 A 15 LYS HA A 15 LYS HGy 1.0 . 3.41 605 527 A 15 LYS HA A 15 LYS HDx 1.0 . 3.35 606 527 A 15 LYS HA A 15 LYS HDy 1.0 . 3.35 607 528 A 15 LYS HBy A 15 LYS HGx 1.0 . 2.36 608 528 A 15 LYS HBx A 15 LYS HGx 1.0 . 2.36 609 528 A 15 LYS HGy A 15 LYS HBx 1.0 . 2.36 610 528 A 15 LYS HBy A 15 LYS HGy 1.0 . 2.36 611 529 A 16 GLY H A 15 LYS HBx 1.0 . 4.21 612 529 A 16 GLY H A 15 LYS HBy 1.0 . 4.21 613 530 A 16 GLY H A 15 LYS HDx 1.0 . 5.34 614 530 A 16 GLY H A 15 LYS HDy 1.0 . 5.34 615 531 A 18 LEU HD2% A 29 CYS HBy 1.0 . 3.85 616 531 A 18 LEU HD2% A 29 CYS HBx 1.0 . 3.85 617 532 A 19 GLU H A 19 GLU HGx 1.0 . 4.24 618 532 A 19 GLU H A 19 GLU HGy 1.0 . 4.24 619 533 A 20 PHE H A 19 GLU HBx 1.0 . 3.78 620 533 A 20 PHE H A 19 GLU HBy 1.0 . 3.78 621 534 A 30 ASN HD21 A 19 GLU HBx 1.0 . 5.02 622 534 A 30 ASN HD21 A 19 GLU HBy 1.0 . 5.02 623 535 A 30 ASN HD22 A 19 GLU HBx 1.0 . 4.10 624 535 A 30 ASN HD22 A 19 GLU HBy 1.0 . 4.10 625 536 A 20 PHE H A 19 GLU HGx 1.0 . 4.56 626 536 A 20 PHE H A 19 GLU HGy 1.0 . 4.56 627 537 A 30 ASN HD21 A 19 GLU HGx 1.0 . 5.29 628 537 A 30 ASN HD21 A 19 GLU HGy 1.0 . 5.29 629 538 A 30 ASN HD22 A 19 GLU HGx 1.0 . 4.59 630 538 A 30 ASN HD22 A 19 GLU HGy 1.0 . 4.59 631 539 A 20 PHE H A 20 PHE HBy 1.0 . 3.05 632 539 A 20 PHE H A 20 PHE HBx 1.0 . 3.05 633 540 A 27 LEU HD2% A 20 PHE HBy 1.0 . 4.21 634 540 A 27 LEU HD2% A 20 PHE HBx 1.0 . 4.21 635 541 A 21 GLN H A 21 GLN HGy 1.0 . 3.73 636 541 A 21 GLN H A 21 GLN HGx 1.0 . 3.73 637 542 A 21 GLN HB2 A 21 GLN HGy 1.0 . 2.46 638 542 A 21 GLN HB2 A 21 GLN HGx 1.0 . 2.46 639 543 A 21 GLN HB3 A 21 GLN HE2y 1.0 . 3.93 640 543 A 21 GLN HB3 A 21 GLN HE2x 1.0 . 3.93 641 544 A 21 GLN HE2y A 21 GLN HGy 1.0 . 2.99 642 544 A 21 GLN HE2y A 21 GLN HGx 1.0 . 2.99 643 544 A 21 GLN HE2x A 21 GLN HGx 1.0 . 2.99 644 544 A 21 GLN HE2x A 21 GLN HGy 1.0 . 2.99 645 545 A 21 GLN HE2x A 28 VAL HG1% 1.0 . 5.09 646 545 A 21 GLN HE2y A 28 VAL HG1% 1.0 . 5.09 647 546 A 21 GLN HE2y A 28 VAL HG2% 1.0 . 4.88 648 546 A 21 GLN HE2x A 28 VAL HG2% 1.0 . 4.88 649 547 A 22 ARG H A 22 ARG HGx 1.0 . 3.95 650 547 A 22 ARG H A 22 ARG HGy 1.0 . 3.95 651 548 A 22 ARG HA A 22 ARG HGx 1.0 . 3.66 652 548 A 22 ARG HA A 22 ARG HGy 1.0 . 3.66 653 549 A 24 GLN HE21 A 24 GLN HBy 1.0 . 5.29 654 549 A 24 GLN HBx A 24 GLN HE21 1.0 . 5.29 655 550 A 24 GLN HE22 A 24 GLN HBy 1.0 . 4.43 656 550 A 24 GLN HE22 A 24 GLN HBx 1.0 . 4.43 657 551 A 25 ALA H A 24 GLN HBy 1.0 . 3.86 658 551 A 25 ALA H A 24 GLN HBx 1.0 . 3.86 659 552 A 26 GLU H A 26 GLU HBx 1.0 . 3.26 660 552 A 26 GLU H A 26 GLU HBy 1.0 . 3.26 661 553 A 26 GLU H A 26 GLU HGx 1.0 . 3.53 662 553 A 26 GLU H A 26 GLU HGy 1.0 . 3.53 663 554 A 27 LEU H A 26 GLU HGx 1.0 . 4.51 664 554 A 27 LEU H A 26 GLU HGy 1.0 . 4.51 665 555 A 35 ALA HB% A 26 GLU HGx 1.0 . 4.41 666 555 A 35 ALA HB% A 26 GLU HGy 1.0 . 4.41 667 556 A 37 PRO HA A 26 GLU HGx 1.0 . 5.34 668 556 A 37 PRO HA A 26 GLU HGy 1.0 . 5.34 669 557 A 27 LEU HD1% A 43 PRO HGx 1.0 . 5.08 670 557 A 27 LEU HD1% A 43 PRO HGy 1.0 . 5.08 671 558 A 29 CYS H A 29 CYS HBy 1.0 . 3.51 672 558 A 29 CYS H A 29 CYS HBx 1.0 . 3.51 673 559 A 30 ASN H A 29 CYS HBy 1.0 . 4.16 674 559 A 30 ASN H A 29 CYS HBx 1.0 . 4.16 675 560 A 32 ASP H A 29 CYS HBy 1.0 . 4.19 676 560 A 32 ASP H A 29 CYS HBx 1.0 . 4.19 677 561 A 32 ASP HB2 A 29 CYS HBy 1.0 . 5.34 678 561 A 32 ASP HB2 A 29 CYS HBx 1.0 . 5.34 679 562 A 32 ASP HB3 A 29 CYS HBy 1.0 . 5.34 680 562 A 32 ASP HB3 A 29 CYS HBx 1.0 . 5.34 681 563 A 33 ARG H A 29 CYS HBy 1.0 . 4.29 682 563 A 33 ARG H A 29 CYS HBx 1.0 . 4.29 683 564 A 34 LEU H A 29 CYS HBy 1.0 . 3.12 684 564 A 34 LEU H A 29 CYS HBx 1.0 . 3.12 685 565 A 34 LEU HB3 A 29 CYS HBy 1.0 . 5.34 686 565 A 34 LEU HB3 A 29 CYS HBx 1.0 . 5.34 687 566 A 36 PHE HE% A 29 CYS HBy 1.0 . 5.89 688 566 A 36 PHE HE% A 29 CYS HBx 1.0 . 5.89 689 567 A 33 ARG H A 33 ARG HGy 1.0 . 3.55 690 567 A 33 ARG H A 33 ARG HGx 1.0 . 3.55 691 568 A 33 ARG HA A 33 ARG HGy 1.0 . 2.95 692 568 A 33 ARG HA A 33 ARG HGx 1.0 . 2.95 693 569 A 33 ARG HA A 33 ARG HDy 1.0 . 3.65 694 569 A 33 ARG HA A 33 ARG HDx 1.0 . 3.65 695 570 A 33 ARG HA A 53 LEU HBx 1.0 . 5.34 696 570 A 33 ARG HA A 53 LEU HBy 1.0 . 5.34 697 571 A 33 ARG HB2 A 53 LEU HBx 1.0 . 4.06 698 571 A 33 ARG HB2 A 53 LEU HBy 1.0 . 4.06 699 572 A 53 LEU HD1% A 33 ARG HDy 1.0 . 5.09 700 572 A 53 LEU HD1% A 33 ARG HDx 1.0 . 5.09 701 573 A 36 PHE HB2 A 37 PRO HDy 1.0 . 5.35 702 573 A 36 PHE HB2 A 37 PRO HDx 1.0 . 5.35 703 574 A 38 VAL H A 37 PRO HBx 1.0 . 3.95 704 574 A 38 VAL H A 37 PRO HBy 1.0 . 3.95 705 575 A 44 ILE HG2% A 37 PRO HGy 1.0 . 5.37 706 575 A 44 ILE HG2% A 37 PRO HGx 1.0 . 5.37 707 576 A 50 ALA HA A 37 PRO HDy 1.0 . 5.35 708 576 A 50 ALA HA A 37 PRO HDx 1.0 . 5.35 709 577 A 50 ALA HB% A 37 PRO HDy 1.0 . 6.29 710 577 A 50 ALA HB% A 37 PRO HDx 1.0 . 6.29 711 578 A 51 ARG H A 37 PRO HDy 1.0 . 4.79 712 578 A 51 ARG H A 37 PRO HDx 1.0 . 4.79 713 579 A 38 VAL HG1% A 43 PRO HGx 1.0 . 5.57 714 579 A 38 VAL HG1% A 43 PRO HGy 1.0 . 5.57 715 580 A 39 ARG H A 39 ARG HBx 1.0 . 3.60 716 580 A 39 ARG H A 39 ARG HBy 1.0 . 3.60 717 581 A 39 ARG HE A 39 ARG HBx 1.0 . 5.34 718 581 A 39 ARG HBy A 39 ARG HE 1.0 . 5.34 719 582 A 44 ILE HG13 A 39 ARG HBx 1.0 . 4.00 720 582 A 44 ILE HG13 A 39 ARG HBy 1.0 . 4.00 721 583 A 44 ILE HD1% A 39 ARG HBx 1.0 . 4.44 722 583 A 44 ILE HD1% A 39 ARG HBy 1.0 . 4.44 723 584 A 44 ILE HG13 A 39 ARG HDx 1.0 . 4.29 724 584 A 44 ILE HG13 A 39 ARG HDy 1.0 . 4.29 725 585 A 44 ILE HD1% A 39 ARG HDx 1.0 . 4.58 726 585 A 44 ILE HD1% A 39 ARG HDy 1.0 . 4.58 727 586 A 40 ASP HBy A 42 VAL HGx% 1.0 . 6.03 728 586 A 40 ASP HBx A 42 VAL HGx% 1.0 . 6.03 729 586 A 42 VAL HGy% A 40 ASP HBy 1.0 . 6.03 730 586 A 42 VAL HGy% A 40 ASP HBx 1.0 . 6.03 731 587 A 44 ILE HG2% A 49 GLU HGx 1.0 . 4.58 732 587 A 44 ILE HG2% A 49 GLU HGy 1.0 . 4.58 733 588 A 45 MET H A 45 MET HBx 1.0 . 3.08 734 588 A 45 MET H A 45 MET HBy 1.0 . 3.08 735 589 A 45 MET H A 45 MET HGy 1.0 . 2.89 736 589 A 45 MET H A 45 MET HGx 1.0 . 2.89 737 590 A 45 MET HE% A 45 MET HBx 1.0 . 4.90 738 590 A 45 MET HE% A 45 MET HBy 1.0 . 4.90 739 591 A 46 LEU HBx A 49 GLU HGx 1.0 . 4.53 740 591 A 46 LEU HBy A 49 GLU HGx 1.0 . 4.53 741 591 A 49 GLU HGy A 46 LEU HBx 1.0 . 4.53 742 591 A 49 GLU HGy A 46 LEU HBy 1.0 . 4.53 743 592 A 46 LEU HD1% A 49 GLU HGx 1.0 . 3.93 744 592 A 46 LEU HD1% A 49 GLU HGy 1.0 . 3.93 745 593 A 46 LEU HD2% A 49 GLU HGx 1.0 . 5.05 746 593 A 46 LEU HD2% A 49 GLU HGy 1.0 . 5.05 747 594 A 48 ALA HB% A 49 GLU HGx 1.0 . 4.16 748 594 A 48 ALA HB% A 49 GLU HGy 1.0 . 4.16 749 595 A 53 LEU H A 53 LEU HBx 1.0 . 3.49 750 595 A 53 LEU H A 53 LEU HBy 1.0 . 3.49 751 596 A 54 ASP H A 54 ASP HBy 1.0 . 2.86 752 596 A 54 ASP H A 54 ASP HBx 1.0 . 2.86 753 597 A 55 ALA H A 54 ASP HBy 1.0 . 3.72 754 597 A 55 ALA H A 54 ASP HBx 1.0 . 3.72 755 598 A 56 GLU H A 56 GLU HBx 1.0 . 3.41 756 598 A 56 GLU H A 56 GLU HBy 1.0 . 3.41 757 599 A 57 ALA H A 56 GLU HBx 1.0 . 3.69 758 599 A 57 ALA H A 56 GLU HBy 1.0 . 3.69 759 600 A 57 ALA HB% A 58 PRO HDx 1.0 . 3.98 760 600 A 57 ALA HB% A 58 PRO HDy 1.0 . 3.98 761 601 A 59 ALA H A 58 PRO HBy 1.0 . 3.73 762 601 A 59 ALA H A 58 PRO HBx 1.0 . 3.73 763 602 A 59 ALA HB% A 58 PRO HBy 1.0 . 6.29 764 602 A 59 ALA HB% A 58 PRO HBx 1.0 . 6.29 765 603 A 60 GLN H A 60 GLN HBx 1.0 . 3.64 766 603 A 60 GLN H A 60 GLN HBy 1.0 . 3.64 767 604 A 60 GLN HBy A 61 PRO HDx 1.0 . 4.76 768 604 A 60 GLN HBx A 61 PRO HDx 1.0 . 4.76 769 604 A 61 PRO HDy A 60 GLN HBx 1.0 . 4.76 770 604 A 60 GLN HBy A 61 PRO HDy 1.0 . 4.76 771 605 A 62 SER H A 62 SER HBx 1.0 . 3.59 772 605 A 62 SER H A 62 SER HBy 1.0 . 3.59 773 606 A 63 LEU H A 62 SER HBx 1.0 . 4.27 774 606 A 63 LEU H A 62 SER HBy 1.0 . 4.27 stop_ save_