data_nef_c30011_5i2p 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30009 PDB 5I2P stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 4 CYS SG 1 19 CYS SG 1 11 CYS SG 1 24 CYS SG 1 18 CYS SG 1 31 CYS SG stop_ 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 SER start . . 2 A 2 GLU middle . . 3 A 3 ASP middle . . 4 A 4 CYS middle -HG . 5 A 5 LEU middle . . 6 A 6 GLY middle . false 7 A 7 ALA middle . . 8 A 8 PHE middle . . 9 A 9 SER middle . . 10 A 10 ARG middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 PRO middle . false 14 A 14 LYS middle . . 15 A 15 ASN middle . . 16 A 16 ASP middle . . 17 A 17 LYS middle . . 18 A 18 CYS middle -HG . 19 A 19 CYS middle -HG . 20 A 20 PRO middle . false 21 A 21 ASN middle . . 22 A 22 TYR middle . . 23 A 23 LYS middle . . 24 A 24 CYS middle -HG . 25 A 25 SER middle . . 26 A 26 SER middle . . 27 A 27 LYS middle . . 28 A 28 ASP middle . . 29 A 29 LEU middle . . 30 A 30 TRP middle . . 31 A 31 CYS middle -HG . 32 A 32 LYS middle . . 33 A 33 TYR middle . . 34 A 34 LYS middle . . 35 A 35 ILE middle . . 36 A 36 TRP end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 SER HA H 1 4.138 0.003 A 1 SER HBx H 1 3.977 0.002 A 1 SER HBy H 1 3.977 0.002 A 1 SER C C 13 169.892 0.000 A 1 SER CA C 13 57.511 0.005 A 1 SER CB C 13 63.161 0.015 A 2 GLU H H 1 8.793 0.002 A 2 GLU HA H 1 4.418 0.007 A 2 GLU HBy H 1 2.118 0.007 A 2 GLU HBx H 1 1.934 0.004 A 2 GLU HGx H 1 2.278 0.002 A 2 GLU HGy H 1 2.278 0.002 A 2 GLU C C 13 174.885 0.000 A 2 GLU CA C 13 56.324 0.023 A 2 GLU CB C 13 30.517 0.061 A 2 GLU CG C 13 36.205 0.029 A 2 GLU N N 15 121.504 0.007 A 3 ASP H H 1 8.535 0.004 A 3 ASP HA H 1 4.668 0.006 A 3 ASP HBy H 1 2.724 0.004 A 3 ASP HBx H 1 2.575 0.006 A 3 ASP C C 13 174.551 0.000 A 3 ASP CB C 13 41.022 0.030 A 3 ASP N N 15 122.549 0.061 A 4 CYS H H 1 8.156 0.010 A 4 CYS HA H 1 4.866 0.008 A 4 CYS HBy H 1 3.244 0.003 A 4 CYS HBx H 1 3.161 0.009 A 4 CYS C C 13 171.993 0.000 A 4 CYS CA C 13 54.192 0.000 A 4 CYS CB C 13 43.523 0.058 A 4 CYS N N 15 116.283 0.044 A 5 LEU H H 1 8.518 0.009 A 5 LEU HA H 1 4.375 0.005 A 5 LEU HBy H 1 1.741 0.006 A 5 LEU HBx H 1 1.432 0.007 A 5 LEU HDx% H 1 0.941 0.007 A 5 LEU HDy% H 1 0.847 0.008 A 5 LEU HG H 1 1.576 0.002 A 5 LEU C C 13 173.719 0.000 A 5 LEU CA C 13 54.233 0.060 A 5 LEU CB C 13 43.403 0.040 A 5 LEU CDy C 13 26.336 0.040 A 5 LEU CDx C 13 21.983 0.026 A 5 LEU CG C 13 25.949 0.021 A 5 LEU N N 15 120.892 0.064 A 6 GLY H H 1 8.216 0.009 A 6 GLY HAy H 1 3.655 0.008 A 6 GLY HAx H 1 3.439 0.011 A 6 GLY C C 13 172.186 0.000 A 6 GLY CA C 13 42.785 0.035 A 6 GLY N N 15 109.101 0.075 A 7 ALA H H 1 7.610 0.006 A 7 ALA HA H 1 3.042 0.009 A 7 ALA HB% H 1 0.971 0.004 A 7 ALA C C 13 177.284 0.000 A 7 ALA CA C 13 53.533 0.031 A 7 ALA CB C 13 18.987 0.010 A 7 ALA N N 15 119.569 0.015 A 8 PHE H H 1 8.630 0.007 A 8 PHE HA H 1 3.577 0.004 A 8 PHE HBy H 1 3.091 0.004 A 8 PHE HBx H 1 2.845 0.004 A 8 PHE HDx H 1 6.304 0.002 A 8 PHE HDy H 1 6.304 0.002 A 8 PHE HEx H 1 7.231 0.002 A 8 PHE HEy H 1 7.231 0.002 A 8 PHE HZ H 1 7.281 0.000 A 8 PHE C C 13 173.690 0.000 A 8 PHE CA C 13 60.167 0.021 A 8 PHE CB C 13 35.680 0.072 A 8 PHE CD1 C 13 131.559 0.044 A 8 PHE CD2 C 13 131.559 0.044 A 8 PHE CE1 C 13 131.479 0.000 A 8 PHE CE2 C 13 131.479 0.000 A 8 PHE CZ C 13 129.487 0.000 A 8 PHE N N 15 113.896 0.093 A 9 SER H H 1 7.959 0.004 A 9 SER HA H 1 4.474 0.004 A 9 SER HBx H 1 3.825 0.007 A 9 SER HBy H 1 3.825 0.007 A 9 SER C C 13 173.186 0.000 A 9 SER CA C 13 59.548 0.032 A 9 SER CB C 13 64.633 0.019 A 9 SER N N 15 116.685 0.040 A 10 ARG H H 1 8.725 0.005 A 10 ARG HA H 1 4.927 0.006 A 10 ARG HBx H 1 1.928 0.001 A 10 ARG HBy H 1 1.928 0.001 A 10 ARG HDy H 1 3.434 0.003 A 10 ARG HDx H 1 3.395 0.002 A 10 ARG HGy H 1 1.892 0.001 A 10 ARG HGx H 1 1.794 0.002 A 10 ARG C C 13 174.838 0.000 A 10 ARG CA C 13 56.625 0.000 A 10 ARG CB C 13 29.588 0.043 A 10 ARG CD C 13 42.842 0.005 A 10 ARG CG C 13 27.030 0.039 A 10 ARG N N 15 125.177 0.058 A 11 CYS H H 1 8.122 0.003 A 11 CYS HA H 1 4.873 0.010 A 11 CYS HBy H 1 3.138 0.009 A 11 CYS HBx H 1 2.886 0.004 A 11 CYS C C 13 170.698 0.000 A 11 CYS CA C 13 53.841 0.000 A 11 CYS CB C 13 45.401 0.024 A 11 CYS N N 15 119.617 0.026 A 12 SER H H 1 8.933 0.003 A 12 SER HA H 1 5.070 0.006 A 12 SER HBy H 1 3.825 0.007 A 12 SER HBx H 1 3.695 0.004 A 12 SER CA C 13 52.967 0.004 A 12 SER CB C 13 65.082 0.022 A 12 SER N N 15 114.802 0.063 A 13 PRO HA H 1 4.007 0.007 A 13 PRO HBy H 1 2.195 0.005 A 13 PRO HBx H 1 1.911 0.006 A 13 PRO HDy H 1 3.848 0.008 A 13 PRO HDx H 1 3.780 0.010 A 13 PRO HGy H 1 1.995 0.002 A 13 PRO HGx H 1 1.605 0.010 A 13 PRO C C 13 175.993 0.000 A 13 PRO CA C 13 64.439 0.048 A 13 PRO CB C 13 32.137 0.025 A 13 PRO CD C 13 51.294 0.071 A 13 PRO CG C 13 27.910 0.044 A 14 LYS H H 1 7.551 0.009 A 14 LYS HA H 1 4.175 0.003 A 14 LYS HBy H 1 1.796 0.006 A 14 LYS HBx H 1 1.617 0.002 A 14 LYS HDx H 1 1.576 0.001 A 14 LYS HDy H 1 1.576 0.001 A 14 LYS HEx H 1 2.948 0.001 A 14 LYS HEy H 1 2.948 0.001 A 14 LYS HGx H 1 1.378 0.008 A 14 LYS HGy H 1 1.378 0.008 A 14 LYS C C 13 175.117 0.000 A 14 LYS CA C 13 56.975 0.061 A 14 LYS CB C 13 32.535 0.048 A 14 LYS CD C 13 28.918 0.042 A 14 LYS CE C 13 41.788 0.000 A 14 LYS CG C 13 24.986 0.055 A 14 LYS N N 15 114.436 0.049 A 15 ASN H H 1 7.196 0.008 A 15 ASN HA H 1 4.695 0.006 A 15 ASN HBy H 1 2.682 0.004 A 15 ASN HBx H 1 2.559 0.006 A 15 ASN HD2y H 1 7.494 0.004 A 15 ASN HD2x H 1 6.831 0.005 A 15 ASN C C 13 172.586 0.000 A 15 ASN CA C 13 52.854 0.000 A 15 ASN CB C 13 38.077 0.029 A 15 ASN N N 15 118.360 0.042 A 15 ASN ND2 N 15 110.812 0.042 A 16 ASP H H 1 8.510 0.006 A 16 ASP HA H 1 4.342 0.008 A 16 ASP HBy H 1 3.022 0.014 A 16 ASP HBx H 1 2.504 0.006 A 16 ASP C C 13 176.411 0.000 A 16 ASP CA C 13 55.550 0.032 A 16 ASP CB C 13 41.471 0.037 A 16 ASP N N 15 124.190 0.022 A 17 LYS H H 1 8.003 0.010 A 17 LYS HA H 1 4.653 0.011 A 17 LYS HBy H 1 2.373 0.005 A 17 LYS HBx H 1 1.580 0.003 A 17 LYS HDx H 1 1.628 0.005 A 17 LYS HDy H 1 1.628 0.005 A 17 LYS HEy H 1 2.954 0.002 A 17 LYS HEx H 1 2.895 0.003 A 17 LYS HGy H 1 1.488 0.004 A 17 LYS HGx H 1 1.388 0.008 A 17 LYS C C 13 176.038 0.000 A 17 LYS CA C 13 54.482 0.064 A 17 LYS CB C 13 31.355 0.060 A 17 LYS CE C 13 42.123 0.042 A 17 LYS CG C 13 24.504 0.017 A 17 LYS N N 15 128.066 0.029 A 18 CYS H H 1 9.326 0.003 A 18 CYS HA H 1 4.976 0.003 A 18 CYS HBy H 1 2.944 0.006 A 18 CYS HBx H 1 2.882 0.007 A 18 CYS C C 13 174.582 0.000 A 18 CYS CA C 13 57.020 0.022 A 18 CYS CB C 13 39.292 0.087 A 18 CYS N N 15 121.568 0.043 A 19 CYS H H 1 9.518 0.008 A 19 CYS HA H 1 4.733 0.005 A 19 CYS HBy H 1 3.502 0.002 A 19 CYS HBx H 1 2.370 0.010 A 19 CYS CA C 13 53.628 0.000 A 19 CYS CB C 13 38.785 0.058 A 19 CYS N N 15 122.063 0.074 A 20 PRO HA H 1 4.111 0.003 A 20 PRO HBy H 1 2.276 0.005 A 20 PRO HBx H 1 1.761 0.006 A 20 PRO HDy H 1 3.971 0.009 A 20 PRO HDx H 1 3.677 0.006 A 20 PRO HGy H 1 2.125 0.002 A 20 PRO HGx H 1 2.010 0.007 A 20 PRO C C 13 175.723 0.000 A 20 PRO CA C 13 65.233 0.067 A 20 PRO CB C 13 31.892 0.044 A 20 PRO CD C 13 50.781 0.042 A 20 PRO CG C 13 27.933 0.019 A 21 ASN H H 1 8.092 0.007 A 21 ASN HA H 1 4.123 0.004 A 21 ASN HBx H 1 2.538 0.004 A 21 ASN HBy H 1 2.538 0.004 A 21 ASN C C 13 171.514 0.000 A 21 ASN CA C 13 55.714 0.094 A 21 ASN CB C 13 37.398 0.058 A 21 ASN N N 15 113.146 0.052 A 22 TYR H H 1 8.698 0.004 A 22 TYR HA H 1 4.946 0.006 A 22 TYR HBy H 1 3.250 0.011 A 22 TYR HBx H 1 2.459 0.008 A 22 TYR HDx H 1 6.658 0.005 A 22 TYR HDy H 1 6.658 0.005 A 22 TYR HEx H 1 6.660 0.003 A 22 TYR HEy H 1 6.660 0.003 A 22 TYR C C 13 172.996 0.000 A 22 TYR CA C 13 56.836 0.087 A 22 TYR CB C 13 41.993 0.031 A 22 TYR CD1 C 13 132.556 0.060 A 22 TYR CD2 C 13 132.556 0.060 A 22 TYR CE1 C 13 117.894 0.049 A 22 TYR CE2 C 13 117.894 0.049 A 22 TYR N N 15 117.367 0.076 A 23 LYS H H 1 8.961 0.004 A 23 LYS HA H 1 4.656 0.007 A 23 LYS HBy H 1 1.648 0.008 A 23 LYS HBx H 1 1.591 0.002 A 23 LYS HDy H 1 1.648 0.006 A 23 LYS HDx H 1 1.633 0.009 A 23 LYS HEx H 1 2.960 0.004 A 23 LYS HEy H 1 2.960 0.004 A 23 LYS HGy H 1 1.400 0.002 A 23 LYS HGx H 1 1.307 0.003 A 23 LYS C C 13 175.088 0.000 A 23 LYS CB C 13 37.059 0.053 A 23 LYS CD C 13 29.004 0.010 A 23 LYS CE C 13 42.589 0.000 A 23 LYS CG C 13 24.958 0.047 A 23 LYS N N 15 118.688 0.033 A 24 CYS H H 1 10.450 0.010 A 24 CYS HA H 1 4.459 0.009 A 24 CYS HBy H 1 3.067 0.004 A 24 CYS HBx H 1 2.523 0.010 A 24 CYS C C 13 173.357 0.000 A 24 CYS CA C 13 56.666 0.082 A 24 CYS CB C 13 38.452 0.058 A 24 CYS N N 15 129.106 0.046 A 25 SER H H 1 8.056 0.005 A 25 SER HA H 1 4.515 0.010 A 25 SER HBy H 1 4.095 0.008 A 25 SER HBx H 1 3.894 0.008 A 25 SER C C 13 175.099 0.000 A 25 SER CA C 13 57.147 0.042 A 25 SER CB C 13 63.736 0.082 A 25 SER N N 15 124.631 0.068 A 26 SER H H 1 8.978 0.005 A 26 SER HA H 1 4.007 0.005 A 26 SER HBy H 1 3.942 0.003 A 26 SER HBx H 1 3.855 0.002 A 26 SER C C 13 173.225 0.000 A 26 SER CA C 13 61.323 0.000 A 26 SER CB C 13 62.566 0.011 A 26 SER N N 15 125.451 0.095 A 27 LYS H H 1 7.666 0.004 A 27 LYS HA H 1 4.179 0.003 A 27 LYS HBy H 1 1.678 0.004 A 27 LYS HBx H 1 1.520 0.004 A 27 LYS HDy H 1 1.606 0.001 A 27 LYS HDx H 1 1.355 0.003 A 27 LYS HEx H 1 2.953 0.001 A 27 LYS HEy H 1 2.953 0.001 A 27 LYS HGy H 1 1.321 0.002 A 27 LYS HGx H 1 1.243 0.003 A 27 LYS C C 13 175.770 0.000 A 27 LYS CA C 13 57.651 0.098 A 27 LYS CB C 13 33.452 0.027 A 27 LYS CG C 13 24.500 0.013 A 27 LYS N N 15 119.370 0.042 A 28 ASP H H 1 7.238 0.009 A 28 ASP HA H 1 4.235 0.006 A 28 ASP HBy H 1 1.264 0.005 A 28 ASP HBx H 1 1.024 0.003 A 28 ASP C C 13 173.321 0.000 A 28 ASP CA C 13 54.690 0.086 A 28 ASP CB C 13 41.522 0.025 A 28 ASP N N 15 114.499 0.051 A 29 LEU H H 1 8.041 0.007 A 29 LEU HA H 1 3.907 0.006 A 29 LEU HBy H 1 2.027 0.011 A 29 LEU HBx H 1 1.890 0.008 A 29 LEU HDx% H 1 0.902 0.008 A 29 LEU HDy% H 1 0.886 0.008 A 29 LEU HG H 1 1.340 0.007 A 29 LEU C C 13 175.112 0.000 A 29 LEU CA C 13 55.603 0.042 A 29 LEU CB C 13 37.509 0.023 A 29 LEU CDy C 13 25.495 0.043 A 29 LEU CDx C 13 23.494 0.013 A 29 LEU CG C 13 27.017 0.023 A 29 LEU N N 15 113.899 0.014 A 30 TRP H H 1 6.846 0.008 A 30 TRP HA H 1 5.799 0.001 A 30 TRP HBy H 1 3.146 0.003 A 30 TRP HBx H 1 2.696 0.006 A 30 TRP HD1 H 1 6.911 0.009 A 30 TRP HE1 H 1 10.282 0.003 A 30 TRP HE3 H 1 7.527 0.009 A 30 TRP HH2 H 1 7.231 0.004 A 30 TRP HZ2 H 1 7.521 0.001 A 30 TRP HZ3 H 1 7.163 0.002 A 30 TRP C C 13 177.328 0.000 A 30 TRP CA C 13 54.996 0.021 A 30 TRP CB C 13 31.631 0.066 A 30 TRP CD1 C 13 125.417 0.024 A 30 TRP CE3 C 13 121.483 0.018 A 30 TRP CH2 C 13 124.938 0.003 A 30 TRP CZ2 C 13 114.260 0.084 A 30 TRP CZ3 C 13 121.999 0.010 A 30 TRP N N 15 110.575 0.074 A 30 TRP NE1 N 15 128.971 0.021 A 31 CYS H H 1 8.399 0.005 A 31 CYS HA H 1 4.688 0.007 A 31 CYS HBy H 1 3.012 0.007 A 31 CYS HBx H 1 2.502 0.006 A 31 CYS C C 13 173.546 0.000 A 31 CYS CA C 13 55.291 0.000 A 31 CYS CB C 13 38.969 0.028 A 31 CYS N N 15 118.924 0.052 A 32 LYS H H 1 8.997 0.006 A 32 LYS HA H 1 4.824 0.009 A 32 LYS HBy H 1 2.067 0.006 A 32 LYS HBx H 1 1.823 0.006 A 32 LYS HDx H 1 1.807 0.009 A 32 LYS HDy H 1 1.807 0.009 A 32 LYS HEy H 1 3.074 0.003 A 32 LYS HEx H 1 2.982 0.002 A 32 LYS HGy H 1 1.662 0.002 A 32 LYS HGx H 1 1.596 0.008 A 32 LYS C C 13 174.473 0.000 A 32 LYS CB C 13 36.361 0.057 A 32 LYS CD C 13 29.633 0.057 A 32 LYS CE C 13 42.102 0.007 A 32 LYS CG C 13 25.407 0.052 A 32 LYS N N 15 126.624 0.020 A 33 TYR H H 1 8.644 0.008 A 33 TYR HA H 1 3.861 0.004 A 33 TYR HBx H 1 2.748 0.003 A 33 TYR HBy H 1 2.748 0.003 A 33 TYR HDx H 1 6.659 0.003 A 33 TYR HDy H 1 6.659 0.003 A 33 TYR HEx H 1 6.659 0.002 A 33 TYR HEy H 1 6.659 0.002 A 33 TYR C C 13 175.057 0.000 A 33 TYR CA C 13 59.105 0.021 A 33 TYR CB C 13 38.408 0.037 A 33 TYR CD1 C 13 133.123 0.000 A 33 TYR CD2 C 13 133.123 0.000 A 33 TYR CE1 C 13 117.921 0.002 A 33 TYR CE2 C 13 117.921 0.002 A 33 TYR N N 15 126.231 0.058 A 34 LYS H H 1 8.019 0.005 A 34 LYS HA H 1 3.871 0.003 A 34 LYS HBy H 1 1.337 0.008 A 34 LYS HBx H 1 1.312 0.009 A 34 LYS HDy H 1 1.395 0.008 A 34 LYS HDx H 1 1.324 0.005 A 34 LYS HEx H 1 2.617 0.004 A 34 LYS HEy H 1 2.671 0.005 A 34 LYS HGy H 1 0.896 0.008 A 34 LYS HGx H 1 0.832 0.004 A 34 LYS C C 13 173.383 0.000 A 34 LYS CA C 13 56.989 0.020 A 34 LYS CB C 13 32.983 0.008 A 34 LYS CD C 13 29.309 0.089 A 34 LYS CE C 13 41.913 0.000 A 34 LYS CG C 13 24.876 0.079 A 34 LYS N N 15 127.532 0.087 A 35 ILE H H 1 7.414 0.008 A 35 ILE HA H 1 3.983 0.008 A 35 ILE HB H 1 1.721 0.006 A 35 ILE HD1% H 1 0.815 0.005 A 35 ILE HG1y H 1 1.295 0.007 A 35 ILE HG1x H 1 1.009 0.004 A 35 ILE HG2% H 1 0.786 0.010 A 35 ILE C C 13 174.074 0.000 A 35 ILE CA C 13 61.100 0.024 A 35 ILE CB C 13 38.598 0.033 A 35 ILE CD1 C 13 12.932 0.084 A 35 ILE CG1 C 13 27.116 0.071 A 35 ILE CG2 C 13 17.513 0.014 A 35 ILE N N 15 121.310 0.028 A 36 TRP H H 1 7.636 0.004 A 36 TRP HA H 1 4.473 0.003 A 36 TRP HBy H 1 3.289 0.002 A 36 TRP HBx H 1 3.157 0.003 A 36 TRP HD1 H 1 7.211 0.008 A 36 TRP HE1 H 1 10.090 0.007 A 36 TRP HE3 H 1 7.659 0.001 A 36 TRP HH2 H 1 7.211 0.002 A 36 TRP HZ2 H 1 7.485 0.003 A 36 TRP HZ3 H 1 7.125 0.005 A 36 TRP CA C 13 58.541 0.031 A 36 TRP CB C 13 30.186 0.050 A 36 TRP CD1 C 13 126.777 0.007 A 36 TRP CE3 C 13 122.075 0.000 A 36 TRP CH2 C 13 124.513 0.005 A 36 TRP CZ2 C 13 114.873 0.034 A 36 TRP CZ3 C 13 122.028 0.000 A 36 TRP N N 15 129.684 0.031 A 36 TRP NE1 N 15 128.847 0.004 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 1 SER HA A 1 SER HBx 1.0 . 2.51 2 1 A 1 SER HA A 1 SER HBy 1.0 . 2.51 3 2 A 5 LEU HBy A 5 LEU HDx% 1.0 . 3.77 4 3 A 5 LEU HBy A 5 LEU HDy% 1.0 . 3.84 5 4 A 5 LEU HDy% A 5 LEU HBx 1.0 . 3.58 6 5 A 10 ARG HBx A 10 ARG HGx 1.0 . 2.56 7 5 A 10 ARG HBy A 10 ARG HGx 1.0 . 2.56 8 6 A 26 SER HA A 13 PRO HDy 1.0 . 5.50 9 7 A 26 SER HA A 13 PRO HDx 1.0 . 5.50 10 8 A 26 SER HA A 13 PRO HGx 1.0 . 3.56 11 9 A 17 LYS HDy A 17 LYS HBy 1.0 . 3.27 12 9 A 17 LYS HBy A 17 LYS HDx 1.0 . 3.27 13 10 A 17 LYS HDy A 17 LYS HBx 1.0 . 3.27 14 10 A 17 LYS HBx A 17 LYS HDx 1.0 . 3.27 15 11 A 26 SER HA A 26 SER HBy 1.0 . 2.93 16 12 A 29 LEU HA A 29 LEU HG 1.0 . 4.23 17 13 A 29 LEU HBy A 29 LEU HDx% 1.0 . 3.93 18 14 A 29 LEU HDy% A 29 LEU HBy 1.0 . 3.93 19 15 A 29 LEU HBx A 29 LEU HDx% 1.0 . 3.93 20 16 A 34 LYS HA A 34 LYS HDy 1.0 . 3.39 21 17 A 34 LYS HA A 34 LYS HDx 1.0 . 3.39 22 18 A 34 LYS HA A 34 LYS HGy 1.0 . 3.75 23 19 A 34 LYS HA A 34 LYS HGx 1.0 . 3.74 24 20 A 35 ILE HA A 35 ILE HD1% 1.0 . 4.16 25 21 A 35 ILE HA A 34 LYS HBx 1.0 . 4.94 26 22 A 35 ILE HA A 35 ILE HG2% 1.0 . 3.47 27 23 A 35 ILE HD1% A 35 ILE HB 1.0 . 3.31 28 24 A 35 ILE HD1% A 35 ILE HG2% 1.0 . 2.55 29 25 A 35 ILE HG2% A 35 ILE HG1y 1.0 . 3.81 30 26 A 35 ILE HG2% A 35 ILE HG1x 1.0 . 3.81 31 27 A 36 TRP HA A 36 TRP HD1 1.0 . 4.59 32 28 A 4 CYS HBx A 5 LEU H 1.0 . 3.90 33 29 A 5 LEU HDx% A 9 SER HBx 1.0 . 4.35 34 29 A 5 LEU HDx% A 9 SER HBy 1.0 . 4.35 35 30 A 5 LEU HDx% A 5 LEU HA 1.0 . 4.82 36 31 A 5 LEU HDx% A 11 CYS HA 1.0 . 4.35 37 32 A 5 LEU HBx A 18 CYS HA 1.0 . 4.17 38 33 A 5 LEU HBy A 18 CYS HA 1.0 . 3.48 39 34 A 5 LEU HDx% A 5 LEU HBx 1.0 . 3.90 40 35 A 5 LEU H A 18 CYS HA 1.0 . 4.55 41 36 A 34 LYS HGy A 23 LYS HBy 1.0 . 4.81 42 37 A 34 LYS HGy A 23 LYS HBx 1.0 . 4.81 43 38 A 22 TYR HA A 33 TYR HA 1.0 . 3.71 44 39 A 33 TYR HA A 22 TYR HD% 1.0 . 3.45 45 40 A 32 LYS HA A 33 TYR HBx 1.0 . 4.56 46 40 A 32 LYS HA A 33 TYR HBy 1.0 . 4.56 47 41 A 14 LYS HA A 14 LYS HGx 1.0 . 3.36 48 41 A 14 LYS HA A 14 LYS HGy 1.0 . 3.36 49 42 A 23 LYS HGy A 23 LYS HEx 1.0 . 4.06 50 42 A 23 LYS HEy A 23 LYS HGy 1.0 . 4.06 51 43 A 5 LEU HDx% A 17 LYS HBy 1.0 . 4.19 52 44 A 5 LEU HDx% A 17 LYS HBx 1.0 . 4.19 53 45 A 17 LYS H A 17 LYS HGy 1.0 . 4.80 54 46 A 17 LYS H A 17 LYS HGx 1.0 . 4.80 55 47 A 18 CYS HBx A 22 TYR HBy 1.0 . 3.80 56 48 A 5 LEU HG A 9 SER HBx 1.0 . 4.90 57 48 A 9 SER HBy A 5 LEU HG 1.0 . 4.90 58 49 A 22 TYR HD% A 21 ASN HBx 1.0 . 3.90 59 49 A 22 TYR HD% A 21 ASN HBy 1.0 . 3.90 60 50 A 32 LYS HDy A 25 SER HBy 1.0 . 5.50 61 50 A 25 SER HBy A 32 LYS HDx 1.0 . 5.50 62 51 A 34 LYS HBx A 34 LYS H 1.0 . 4.09 63 52 A 4 CYS HBy A 19 CYS HA 1.0 . 3.53 64 53 A 4 CYS HBx A 19 CYS HA 1.0 . 3.79 65 54 A 10 ARG H A 10 ARG HGy 1.0 . 4.74 66 55 A 10 ARG HBy A 10 ARG HGy 1.0 . 2.56 67 55 A 10 ARG HGy A 10 ARG HBx 1.0 . 2.56 68 56 A 7 ALA HB% A 8 PHE HD% 1.0 . 4.08 69 57 A 22 TYR HD% A 7 ALA HA 1.0 . 4.76 70 58 A 7 ALA HB% A 6 GLY HAy 1.0 . 4.84 71 59 A 7 ALA HB% A 6 GLY HAx 1.0 . 4.84 72 60 A 8 PHE HD% A 8 PHE HA 1.0 . 4.02 73 61 A 5 LEU HDy% A 9 SER HBx 1.0 . 3.45 74 61 A 5 LEU HDy% A 9 SER HBy 1.0 . 3.45 75 62 A 5 LEU HBx A 9 SER HBx 1.0 . 3.28 76 62 A 5 LEU HBx A 9 SER HBy 1.0 . 3.28 77 63 A 5 LEU HBy A 9 SER HBx 1.0 . 4.03 78 63 A 5 LEU HBy A 9 SER HBy 1.0 . 4.03 79 64 A 9 SER HA A 10 ARG HBx 1.0 . 4.35 80 64 A 10 ARG HBy A 9 SER HA 1.0 . 4.35 81 65 A 5 LEU HDx% A 11 CYS HBy 1.0 . 3.78 82 66 A 5 LEU HDx% A 11 CYS HBx 1.0 . 3.70 83 67 A 12 SER HA A 13 PRO HDy 1.0 . 3.22 84 68 A 12 SER HA A 13 PRO HDx 1.0 . 3.22 85 69 A 13 PRO HA A 24 CYS HBx 1.0 . 3.91 86 70 A 17 LYS HA A 18 CYS HBy 1.0 . 5.50 87 71 A 18 CYS HBy A 23 LYS HA 1.0 . 5.50 88 72 A 18 CYS HBy A 31 CYS HA 1.0 . 5.50 89 73 A 18 CYS HBx A 31 CYS HA 1.0 . 5.08 90 74 A 18 CYS HBx A 22 TYR HBx 1.0 . 4.10 91 75 A 18 CYS HBy A 22 TYR HBx 1.0 . 4.00 92 76 A 22 TYR HBy A 18 CYS HBy 1.0 . 3.98 93 77 A 18 CYS HBy A 18 CYS H 1.0 . 4.05 94 78 A 22 TYR HD% A 19 CYS HBx 1.0 . 4.34 95 79 A 19 CYS HBx A 22 TYR HE% 1.0 . 4.61 96 80 A 19 CYS HBx A 19 CYS H 1.0 . 4.18 97 81 A 19 CYS HBy A 20 PRO HDy 1.0 . 4.14 98 82 A 22 TYR HE% A 19 CYS HBy 1.0 . 4.99 99 83 A 19 CYS HA A 20 PRO HDy 1.0 . 3.27 100 84 A 19 CYS HA A 20 PRO HDx 1.0 . 3.55 101 85 A 13 PRO HA A 24 CYS HBy 1.0 . 4.88 102 86 A 30 TRP H A 25 SER HBx 1.0 . 5.05 103 87 A 30 TRP H A 25 SER HBy 1.0 . 5.05 104 88 A 26 SER HA A 26 SER HBx 1.0 . 2.93 105 89 A 28 ASP HBy A 25 SER HBx 1.0 . 4.65 106 90 A 29 LEU HA A 28 ASP HBx 1.0 . 5.50 107 91 A 30 TRP HBx A 30 TRP HE3 1.0 . 4.12 108 92 A 22 TYR HD% A 31 CYS HBy 1.0 . 4.59 109 93 A 8 PHE H A 31 CYS HBx 1.0 . 4.40 110 94 A 31 CYS HBx A 9 SER H 1.0 . 4.60 111 95 A 32 LYS HBx A 32 LYS HDx 1.0 . 3.66 112 95 A 32 LYS HDy A 32 LYS HBx 1.0 . 3.66 113 96 A 35 ILE H A 35 ILE HG1y 1.0 . 4.08 114 97 A 35 ILE HG2% A 36 TRP H 1.0 . 4.04 115 98 A 35 ILE HG2% A 33 TYR HD% 1.0 . 4.55 116 99 A 29 LEU HBx A 29 LEU HDy% 1.0 . 3.93 117 100 A 10 ARG HA A 30 TRP HA 1.0 . 3.55 118 101 A 5 LEU HDy% A 11 CYS HA 1.0 . 5.50 119 102 A 24 CYS H A 23 LYS HGy 1.0 . 4.84 120 103 A 24 CYS H A 23 LYS HGx 1.0 . 4.84 121 104 A 34 LYS HGx A 34 LYS H 1.0 . 4.82 122 105 A 30 TRP HBx A 10 ARG HA 1.0 . 4.31 123 106 A 10 ARG HA A 30 TRP HBy 1.0 . 4.73 124 107 A 30 TRP HE3 A 30 TRP HA 1.0 . 5.24 125 108 A 28 ASP HBx A 29 LEU H 1.0 . 5.05 126 109 A 13 PRO HGy A 26 SER HBy 1.0 . 4.99 127 110 A 13 PRO HGy A 26 SER HBx 1.0 . 4.99 128 111 A 28 ASP HBy A 25 SER HBy 1.0 . 4.65 129 112 A 32 LYS HDy A 25 SER HBx 1.0 . 5.50 130 112 A 25 SER HBx A 32 LYS HDx 1.0 . 5.50 131 113 A 4 CYS HBy A 20 PRO HDx 1.0 . 4.96 132 114 A 4 CYS HBy A 20 PRO HDy 1.0 . 4.92 133 115 A 18 CYS HBy A 19 CYS H 1.0 . 4.65 134 116 A 18 CYS HBx A 19 CYS H 1.0 . 5.03 135 117 A 23 LYS HA A 23 LYS HDy 1.0 . 4.94 136 118 A 14 LYS HEx A 14 LYS HGx 1.0 . 3.97 137 118 A 14 LYS HEy A 14 LYS HGx 1.0 . 3.97 138 118 A 14 LYS HGy A 14 LYS HEx 1.0 . 3.97 139 118 A 14 LYS HGy A 14 LYS HEy 1.0 . 3.97 140 119 A 23 LYS HEy A 23 LYS HGx 1.0 . 4.06 141 119 A 23 LYS HEx A 23 LYS HGx 1.0 . 4.06 142 120 A 32 LYS HA A 32 LYS HDx 1.0 . 4.86 143 120 A 32 LYS HA A 32 LYS HDy 1.0 . 4.86 144 121 A 32 LYS HBx A 32 LYS HEy 1.0 . 5.20 145 122 A 19 CYS HBx A 20 PRO HDy 1.0 . 4.54 146 123 A 19 CYS HBx A 20 PRO HDx 1.0 . 4.14 147 124 A 4 CYS HBx A 20 PRO HDy 1.0 . 4.93 148 125 A 14 LYS H A 13 PRO HDy 1.0 . 4.90 149 126 A 14 LYS H A 13 PRO HDx 1.0 . 4.90 150 127 A 10 ARG HDx A 10 ARG HBx 1.0 . 3.87 151 127 A 10 ARG HBy A 10 ARG HDx 1.0 . 3.87 152 128 A 10 ARG HDy A 10 ARG HBx 1.0 . 3.87 153 128 A 10 ARG HBy A 10 ARG HDy 1.0 . 3.87 154 129 A 24 CYS H A 23 LYS HBx 1.0 . 5.04 155 130 A 28 ASP HBy A 29 LEU H 1.0 . 4.73 156 131 A 23 LYS HA A 23 LYS HDx 1.0 . 4.94 157 132 A 5 LEU HG A 4 CYS HBy 1.0 . 5.50 158 133 A 5 LEU HBy A 4 CYS HBy 1.0 . 5.17 159 134 A 5 LEU HBy A 11 CYS HBx 1.0 . 5.30 160 135 A 5 LEU HBy A 18 CYS HBy 1.0 . 5.50 161 136 A 11 CYS HBy A 30 TRP HA 1.0 . 5.42 162 137 A 11 CYS HBx A 30 TRP HA 1.0 . 5.26 163 138 A 22 TYR HD% A 18 CYS HBy 1.0 . 5.11 164 139 A 22 TYR HD% A 18 CYS HBx 1.0 . 5.50 165 140 A 18 CYS HBy A 22 TYR H 1.0 . 5.50 166 141 A 18 CYS HBy A 23 LYS H 1.0 . 5.50 167 142 A 18 CYS HBy A 32 LYS H 1.0 . 5.50 168 143 A 18 CYS HBx A 32 LYS H 1.0 . 5.50 169 144 A 18 CYS HBy A 24 CYS H 1.0 . 5.50 170 145 A 19 CYS HA A 20 PRO HGy 1.0 . 5.50 171 146 A 19 CYS HA A 20 PRO HGx 1.0 . 5.50 172 147 A 4 CYS HBx A 19 CYS HBx 1.0 . 5.50 173 148 A 22 TYR HBx A 19 CYS HBy 1.0 . 5.50 174 149 A 4 CYS HBy A 19 CYS HBy 1.0 . 5.50 175 150 A 4 CYS HBx A 19 CYS HBy 1.0 . 5.28 176 151 A 13 PRO HA A 24 CYS HA 1.0 . 5.50 177 152 A 11 CYS HBy A 24 CYS HBy 1.0 . 4.40 178 153 A 11 CYS HBy A 24 CYS HBx 1.0 . 5.01 179 154 A 18 CYS HA A 31 CYS HBx 1.0 . 5.50 180 155 A 22 TYR HA A 31 CYS HBx 1.0 . 5.50 181 156 A 22 TYR HBx A 31 CYS HBy 1.0 . 5.01 182 157 A 22 TYR HBx A 31 CYS HBx 1.0 . 4.86 183 158 A 18 CYS HBy A 31 CYS HBy 1.0 . 5.10 184 159 A 18 CYS HBx A 31 CYS HBy 1.0 . 4.23 185 160 A 18 CYS HBx A 31 CYS HBx 1.0 . 3.16 186 161 A 18 CYS HBy A 31 CYS HBx 1.0 . 3.60 187 162 A 18 CYS HBy A 24 CYS HBy 1.0 . 4.29 188 163 A 5 LEU HBy A 18 CYS HBx 1.0 . 5.26 189 164 A 5 LEU HBx A 18 CYS HBx 1.0 . 5.44 190 165 A 5 LEU HBx A 18 CYS HBy 1.0 . 5.50 191 166 A 7 ALA HB% A 31 CYS HBx 1.0 . 5.15 192 167 A 31 CYS HBx A 9 SER HBx 1.0 . 4.99 193 167 A 9 SER HBy A 31 CYS HBx 1.0 . 4.99 194 168 A 31 CYS HBy A 9 SER HBx 1.0 . 5.07 195 168 A 9 SER HBy A 31 CYS HBy 1.0 . 5.07 196 169 A 29 LEU HA A 30 TRP HA 1.0 . 4.89 197 170 A 32 LYS HBx A 32 LYS HEx 1.0 . 5.20 198 171 A 32 LYS HBy A 32 LYS HEy 1.0 . 5.50 199 172 A 32 LYS HBy A 32 LYS HEx 1.0 . 5.50 200 173 A 7 ALA HB% A 8 PHE HBy 1.0 . 5.50 201 174 A 7 ALA HB% A 8 PHE HA 1.0 . 5.15 202 175 A 7 ALA HB% A 8 PHE HBx 1.0 . 5.50 203 176 A 30 TRP HBy A 8 PHE HBy 1.0 . 4.80 204 177 A 30 TRP HBy A 8 PHE HBx 1.0 . 4.80 205 178 A 8 PHE HA A 30 TRP HA 1.0 . 5.32 206 179 A 8 PHE HA A 8 PHE HE% 1.0 . 5.00 207 180 A 8 PHE HA A 30 TRP HE3 1.0 . 5.20 208 181 A 7 ALA HA A 31 CYS HBy 1.0 . 4.93 209 182 A 7 ALA HB% A 8 PHE HE% 1.0 . 4.62 210 183 A 7 ALA HB% A 31 CYS HBy 1.0 . 5.22 211 184 A 5 LEU HDy% A 5 LEU HA 1.0 . 3.10 212 185 A 22 TYR HA A 22 TYR HD% 1.0 . 5.33 213 186 A 8 PHE HA A 30 TRP HBy 1.0 . 4.01 214 187 A 8 PHE HA A 30 TRP HBx 1.0 . 5.14 215 188 A 4 CYS HBx A 4 CYS H 1.0 . 3.48 216 189 A 4 CYS HBy A 4 CYS H 1.0 . 4.02 217 190 A 5 LEU HBy A 5 LEU H 1.0 . 3.17 218 191 A 5 LEU HBx A 5 LEU H 1.0 . 3.60 219 192 A 5 LEU HDx% A 5 LEU H 1.0 . 4.16 220 193 A 5 LEU HDy% A 5 LEU H 1.0 . 4.08 221 194 A 5 LEU H A 5 LEU HG 1.0 . 3.07 222 195 A 7 ALA HB% A 7 ALA H 1.0 . 2.87 223 196 A 9 SER H A 9 SER HBx 1.0 . 2.87 224 196 A 9 SER HBy A 9 SER H 1.0 . 2.87 225 197 A 10 ARG H A 10 ARG HDy 1.0 . 5.50 226 198 A 10 ARG H A 10 ARG HDx 1.0 . 5.50 227 199 A 10 ARG H A 10 ARG HGx 1.0 . 4.74 228 200 A 11 CYS HA A 11 CYS H 1.0 . 2.93 229 201 A 11 CYS HBx A 11 CYS H 1.0 . 3.87 230 202 A 14 LYS H A 14 LYS HBy 1.0 . 3.87 231 203 A 13 PRO HGy A 14 LYS H 1.0 . 3.42 232 204 A 14 LYS H A 14 LYS HBx 1.0 . 3.87 233 205 A 15 ASN H A 15 ASN HBy 1.0 . 3.90 234 206 A 15 ASN H A 15 ASN HBx 1.0 . 3.90 235 207 A 16 ASP H A 16 ASP HBy 1.0 . 2.99 236 208 A 16 ASP H A 16 ASP HBx 1.0 . 2.99 237 209 A 17 LYS H A 17 LYS HBy 1.0 . 3.84 238 210 A 17 LYS H A 17 LYS HBx 1.0 . 3.84 239 211 A 18 CYS HBx A 18 CYS H 1.0 . 3.89 240 212 A 22 TYR HBx A 22 TYR H 1.0 . 3.83 241 213 A 23 LYS H A 23 LYS HBy 1.0 . 3.78 242 214 A 23 LYS H A 23 LYS HBx 1.0 . 3.78 243 215 A 24 CYS HBx A 24 CYS H 1.0 . 3.39 244 216 A 24 CYS HBy A 24 CYS H 1.0 . 3.34 245 217 A 25 SER H A 25 SER HBy 1.0 . 3.69 246 218 A 25 SER H A 25 SER HBx 1.0 . 3.69 247 219 A 27 LYS H A 27 LYS HBy 1.0 . 3.58 248 220 A 27 LYS H A 27 LYS HBx 1.0 . 3.58 249 221 A 27 LYS H A 27 LYS HGx 1.0 . 4.92 250 222 A 28 ASP HBy A 27 LYS H 1.0 . 5.50 251 223 A 28 ASP HBy A 28 ASP H 1.0 . 3.43 252 224 A 28 ASP HBx A 28 ASP H 1.0 . 3.96 253 225 A 29 LEU HA A 29 LEU H 1.0 . 2.60 254 226 A 29 LEU H A 29 LEU HBy 1.0 . 4.14 255 227 A 29 LEU H A 29 LEU HBx 1.0 . 4.14 256 228 A 29 LEU HG A 29 LEU H 1.0 . 3.65 257 229 A 31 CYS HBx A 31 CYS H 1.0 . 3.70 258 230 A 31 CYS HBy A 31 CYS H 1.0 . 3.67 259 231 A 33 TYR H A 33 TYR HBx 1.0 . 2.84 260 231 A 33 TYR HBy A 33 TYR H 1.0 . 2.84 261 232 A 33 TYR HA A 34 LYS H 1.0 . 2.71 262 233 A 34 LYS H A 33 TYR HBx 1.0 . 3.86 263 233 A 33 TYR HBy A 34 LYS H 1.0 . 3.86 264 234 A 35 ILE H A 35 ILE HG1x 1.0 . 4.08 265 235 A 34 LYS HBx A 36 TRP H 1.0 . 5.11 266 236 A 35 ILE HB A 36 TRP H 1.0 . 4.00 267 237 A 35 ILE HA A 36 TRP H 1.0 . 3.02 268 238 A 24 CYS H A 23 LYS HBy 1.0 . 5.04 269 239 A 23 LYS HA A 24 CYS H 1.0 . 3.22 270 240 A 24 CYS H A 25 SER H 1.0 . 4.94 271 241 A 17 LYS H A 16 ASP HA 1.0 . 2.90 272 242 A 34 LYS H A 35 ILE H 1.0 . 4.45 273 243 A 22 TYR HD% A 34 LYS H 1.0 . 4.45 274 244 A 34 LYS H A 33 TYR HD% 1.0 . 4.70 275 245 A 33 TYR HD% A 33 TYR H 1.0 . 3.80 276 246 A 30 TRP H A 25 SER H 1.0 . 3.76 277 247 A 25 SER H A 28 ASP H 1.0 . 5.29 278 248 A 25 SER H A 26 SER H 1.0 . 4.91 279 249 A 16 ASP H A 15 ASN HA 1.0 . 3.13 280 250 A 10 ARG H A 9 SER HBx 1.0 . 3.52 281 250 A 9 SER HBy A 10 ARG H 1.0 . 3.52 282 251 A 10 ARG H A 9 SER HA 1.0 . 2.67 283 252 A 24 CYS HBx A 25 SER H 1.0 . 4.38 284 253 A 24 CYS HBy A 25 SER H 1.0 . 4.67 285 254 A 32 LYS HBy A 25 SER H 1.0 . 4.53 286 255 A 25 SER H A 32 LYS HGx 1.0 . 4.27 287 256 A 28 ASP HBy A 25 SER H 1.0 . 5.50 288 257 A 5 LEU HDy% A 10 ARG H 1.0 . 4.96 289 258 A 32 LYS HBy A 33 TYR H 1.0 . 4.62 290 259 A 33 TYR H A 32 LYS HDx 1.0 . 4.86 291 259 A 32 LYS HDy A 33 TYR H 1.0 . 4.86 292 260 A 32 LYS HBx A 33 TYR H 1.0 . 4.03 293 261 A 32 LYS HA A 33 TYR H 1.0 . 3.36 294 262 A 26 SER H A 25 SER HA 1.0 . 3.49 295 263 A 22 TYR HA A 34 LYS H 1.0 . 3.42 296 264 A 31 CYS HBy A 32 LYS H 1.0 . 3.93 297 265 A 5 LEU HDx% A 17 LYS H 1.0 . 4.13 298 266 A 32 LYS H A 24 CYS HA 1.0 . 4.12 299 267 A 4 CYS H A 3 ASP H 1.0 . 3.92 300 268 A 17 LYS H A 18 CYS H 1.0 . 3.43 301 269 A 5 LEU HDx% A 18 CYS H 1.0 . 4.82 302 270 A 5 LEU HBy A 18 CYS H 1.0 . 4.58 303 271 A 22 TYR HBy A 18 CYS H 1.0 . 5.50 304 272 A 18 CYS H A 16 ASP HA 1.0 . 4.84 305 273 A 17 LYS HA A 18 CYS H 1.0 . 3.56 306 274 A 5 LEU H A 18 CYS HBx 1.0 . 4.88 307 275 A 5 LEU H A 4 CYS HBy 1.0 . 3.35 308 276 A 5 LEU H A 4 CYS HA 1.0 . 3.26 309 277 A 5 LEU H A 19 CYS H 1.0 . 4.10 310 278 A 30 TRP HA A 11 CYS H 1.0 . 3.31 311 279 A 7 ALA H A 6 GLY H 1.0 . 4.52 312 280 A 22 TYR HE% A 7 ALA H 1.0 . 5.00 313 281 A 27 LYS H A 26 SER H 1.0 . 4.19 314 282 A 32 LYS H A 31 CYS H 1.0 . 4.81 315 283 A 30 TRP H A 31 CYS H 1.0 . 4.65 316 284 A 9 SER H A 31 CYS H 1.0 . 3.97 317 285 A 30 TRP HA A 31 CYS H 1.0 . 2.82 318 286 A 10 ARG HA A 31 CYS H 1.0 . 5.43 319 287 A 27 LYS H A 25 SER HA 1.0 . 4.50 320 288 A 7 ALA H A 6 GLY HAx 1.0 . 3.23 321 289 A 29 LEU HA A 11 CYS H 1.0 . 4.84 322 290 A 11 CYS H A 10 ARG HBx 1.0 . 4.19 323 290 A 10 ARG HBy A 11 CYS H 1.0 . 4.19 324 291 A 11 CYS H A 10 ARG HGy 1.0 . 4.68 325 292 A 11 CYS H A 29 LEU HDx% 1.0 . 5.50 326 293 A 11 CYS H A 29 LEU HDy% 1.0 . 5.50 327 294 A 30 TRP HBy A 31 CYS H 1.0 . 3.17 328 295 A 30 TRP HBx A 31 CYS H 1.0 . 3.75 329 296 A 31 CYS H A 9 SER HBx 1.0 . 4.18 330 296 A 9 SER HBy A 31 CYS H 1.0 . 4.18 331 297 A 8 PHE HA A 31 CYS H 1.0 . 4.17 332 298 A 9 SER HA A 31 CYS H 1.0 . 5.18 333 299 A 24 CYS HA A 31 CYS H 1.0 . 5.50 334 300 A 24 CYS H A 23 LYS H 1.0 . 4.83 335 301 A 22 TYR H A 23 LYS H 1.0 . 4.62 336 302 A 34 LYS H A 23 LYS H 1.0 . 4.65 337 303 A 22 TYR HD% A 23 LYS H 1.0 . 3.89 338 304 A 22 TYR HA A 23 LYS H 1.0 . 2.99 339 305 A 33 TYR HA A 23 LYS H 1.0 . 4.17 340 306 A 22 TYR HBx A 23 LYS H 1.0 . 4.02 341 307 A 22 TYR HBy A 23 LYS H 1.0 . 3.46 342 308 A 15 ASN H A 14 LYS HBy 1.0 . 4.12 343 309 A 15 ASN H A 14 LYS HBx 1.0 . 4.12 344 310 A 15 ASN H A 14 LYS HGx 1.0 . 4.58 345 310 A 14 LYS HGy A 15 ASN H 1.0 . 4.58 346 311 A 22 TYR H A 34 LYS HBy 1.0 . 5.30 347 312 A 7 ALA HB% A 9 SER H 1.0 . 4.65 348 313 A 15 ASN H A 16 ASP HA 1.0 . 4.51 349 314 A 15 ASN H A 12 SER HBy 1.0 . 4.15 350 315 A 15 ASN H A 12 SER HBx 1.0 . 4.15 351 316 A 14 LYS H A 15 ASN H 1.0 . 3.04 352 317 A 15 ASN H A 16 ASP H 1.0 . 3.67 353 318 A 22 TYR HD% A 22 TYR H 1.0 . 3.53 354 319 A 17 LYS H A 12 SER H 1.0 . 4.69 355 320 A 27 LYS H A 28 ASP H 1.0 . 3.27 356 321 A 8 PHE H A 9 SER H 1.0 . 3.50 357 322 A 8 PHE H A 30 TRP HD1 1.0 . 5.49 358 323 A 22 TYR HD% A 8 PHE H 1.0 . 5.50 359 324 A 8 PHE HD% A 8 PHE H 1.0 . 4.16 360 325 A 8 PHE H A 7 ALA H 1.0 . 4.77 361 326 A 4 CYS H A 3 ASP HA 1.0 . 2.89 362 327 A 22 TYR H A 20 PRO HA 1.0 . 4.03 363 328 A 7 ALA HA A 9 SER H 1.0 . 3.44 364 329 A 12 SER H A 12 SER HBy 1.0 . 3.93 365 330 A 12 SER H A 12 SER HBx 1.0 . 3.93 366 331 A 16 ASP HA A 12 SER H 1.0 . 4.37 367 332 A 11 CYS HBy A 12 SER H 1.0 . 3.12 368 333 A 11 CYS HBx A 12 SER H 1.0 . 4.01 369 334 A 14 LYS H A 13 PRO HBy 1.0 . 4.60 370 335 A 5 LEU HDx% A 12 SER H 1.0 . 5.16 371 336 A 7 ALA HB% A 8 PHE H 1.0 . 3.32 372 337 A 20 PRO HBx A 21 ASN H 1.0 . 4.38 373 338 A 21 ASN H A 20 PRO HBy 1.0 . 4.38 374 339 A 14 LYS H A 12 SER HBy 1.0 . 4.76 375 340 A 28 ASP H A 27 LYS HBx 1.0 . 3.69 376 341 A 11 CYS HA A 12 SER H 1.0 . 3.34 377 342 A 12 SER HA A 14 LYS H 1.0 . 4.81 378 343 A 22 TYR H A 21 ASN H 1.0 . 3.41 379 344 A 30 TRP H A 29 LEU H 1.0 . 3.11 380 345 A 9 SER HA A 8 PHE H 1.0 . 5.36 381 346 A 20 PRO HA A 21 ASN H 1.0 . 2.98 382 347 A 6 GLY H A 9 SER HBx 1.0 . 3.90 383 347 A 9 SER HBy A 6 GLY H 1.0 . 3.90 384 348 A 5 LEU HA A 6 GLY H 1.0 . 2.67 385 349 A 5 LEU HBy A 6 GLY H 1.0 . 4.43 386 350 A 5 LEU HBx A 6 GLY H 1.0 . 3.80 387 351 A 5 LEU HDy% A 6 GLY H 1.0 . 3.85 388 352 A 30 TRP H A 28 ASP HBy 1.0 . 3.74 389 353 A 29 LEU H A 27 LYS H 1.0 . 4.20 390 354 A 29 LEU H A 28 ASP H 1.0 . 3.07 391 355 A 35 ILE HB A 35 ILE H 1.0 . 3.82 392 356 A 18 CYS HBx A 23 LYS H 1.0 . 5.24 393 357 A 23 LYS H A 34 LYS HBy 1.0 . 4.50 394 358 A 7 ALA H A 6 GLY HAy 1.0 . 3.23 395 359 A 32 LYS HBx A 32 LYS H 1.0 . 3.89 396 360 A 10 ARG H A 10 ARG HBx 1.0 . 2.72 397 360 A 10 ARG HBy A 10 ARG H 1.0 . 2.72 398 361 A 14 LYS H A 14 LYS HGx 1.0 . 4.18 399 361 A 14 LYS HGy A 14 LYS H 1.0 . 4.18 400 362 A 14 LYS H A 13 PRO HBx 1.0 . 4.60 401 363 A 5 LEU H A 18 CYS H 1.0 . 5.17 402 364 A 27 LYS H A 27 LYS HGy 1.0 . 4.92 403 365 A 28 ASP H A 30 TRP HE1 1.0 . 4.49 404 366 A 32 LYS H A 32 LYS HBy 1.0 . 3.58 405 367 A 31 CYS HBx A 32 LYS H 1.0 . 4.47 406 368 A 35 ILE HG2% A 35 ILE H 1.0 . 3.87 407 369 A 35 ILE HD1% A 35 ILE H 1.0 . 4.23 408 370 A 35 ILE H A 33 TYR HD% 1.0 . 4.69 409 371 A 30 TRP HE1 A 32 LYS HDx 1.0 . 4.41 410 371 A 32 LYS HDy A 30 TRP HE1 1.0 . 4.41 411 372 A 28 ASP HBy A 30 TRP HE1 1.0 . 4.89 412 373 A 28 ASP HBx A 30 TRP HE1 1.0 . 4.49 413 374 A 34 LYS HA A 35 ILE H 1.0 . 2.89 414 375 A 34 LYS HBx A 35 ILE H 1.0 . 3.87 415 376 A 3 ASP H A 2 GLU HA 1.0 . 3.07 416 377 A 34 LYS H A 34 LYS HBy 1.0 . 3.09 417 378 A 34 LYS HGy A 34 LYS H 1.0 . 3.88 418 379 A 5 LEU H A 6 GLY H 1.0 . 4.82 419 380 A 10 ARG H A 9 SER H 1.0 . 4.95 420 381 A 10 ARG H A 11 CYS H 1.0 . 4.61 421 382 A 11 CYS H A 12 SER H 1.0 . 5.11 422 383 A 17 LYS H A 16 ASP H 1.0 . 4.70 423 384 A 22 TYR HD% A 21 ASN H 1.0 . 4.78 424 385 A 22 TYR HD% A 19 CYS H 1.0 . 5.36 425 386 A 22 TYR HE% A 19 CYS H 1.0 . 5.50 426 387 A 18 CYS H A 19 CYS H 1.0 . 4.96 427 388 A 30 TRP H A 28 ASP H 1.0 . 4.42 428 389 A 30 TRP H A 29 LEU HBy 1.0 . 4.95 429 390 A 30 TRP H A 29 LEU HBx 1.0 . 4.95 430 391 A 30 TRP H A 29 LEU HDx% 1.0 . 5.50 431 392 A 30 TRP H A 29 LEU HDy% 1.0 . 5.50 432 393 A 30 TRP H A 28 ASP HBx 1.0 . 4.46 433 394 A 8 PHE H A 32 LYS H 1.0 . 5.01 434 395 A 32 LYS H A 25 SER H 1.0 . 4.68 435 396 A 32 LYS H A 33 TYR H 1.0 . 4.90 436 397 A 34 LYS H A 33 TYR H 1.0 . 4.62 437 398 A 36 TRP HD1 A 36 TRP H 1.0 . 4.66 438 399 A 35 ILE H A 36 TRP H 1.0 . 4.33 439 400 A 22 TYR HD% A 32 LYS H 1.0 . 4.52 440 401 A 31 CYS HA A 32 LYS H 1.0 . 3.36 441 402 A 28 ASP H A 27 LYS HBy 1.0 . 3.69 442 403 A 5 LEU HDx% A 31 CYS H 1.0 . 5.50 443 404 A 30 TRP H A 24 CYS HA 1.0 . 4.55 444 405 A 28 ASP H A 25 SER HA 1.0 . 5.49 445 406 A 29 LEU H A 25 SER HA 1.0 . 5.20 446 407 A 31 CYS HBy A 8 PHE H 1.0 . 3.98 447 408 A 31 CYS HBy A 9 SER H 1.0 . 4.13 448 409 A 8 PHE H A 30 TRP HBy 1.0 . 4.54 449 410 A 9 SER H A 30 TRP HBy 1.0 . 4.93 450 411 A 30 TRP H A 11 CYS H 1.0 . 5.36 451 412 A 7 ALA HA A 8 PHE H 1.0 . 2.69 452 413 A 8 PHE H A 9 SER HBx 1.0 . 4.78 453 413 A 9 SER HBy A 8 PHE H 1.0 . 4.78 454 414 A 24 CYS HA A 25 SER H 1.0 . 2.74 455 415 A 11 CYS H A 10 ARG HGx 1.0 . 4.68 456 416 A 14 LYS H A 12 SER HBx 1.0 . 4.76 457 417 A 5 LEU HDx% A 6 GLY H 1.0 . 5.03 458 418 A 31 CYS HA A 25 SER H 1.0 . 4.28 459 419 A 33 TYR H A 32 LYS HGy 1.0 . 4.52 460 420 A 30 TRP HE1 A 32 LYS HGy 1.0 . 3.91 461 421 A 8 PHE HA A 30 TRP HE1 1.0 . 5.50 462 422 A 30 TRP HD1 A 32 LYS HDx 1.0 . 4.47 463 422 A 32 LYS HDy A 30 TRP HD1 1.0 . 4.47 464 423 A 7 ALA HB% A 22 TYR HE% 1.0 . 3.38 465 424 A 22 TYR HE% A 33 TYR HBx 1.0 . 3.05 466 424 A 33 TYR HBy A 22 TYR HE% 1.0 . 3.05 467 425 A 7 ALA HA A 22 TYR HE% 1.0 . 4.32 468 426 A 22 TYR HD% A 7 ALA HB% 1.0 . 3.98 469 427 A 30 TRP HD1 A 32 LYS HGy 1.0 . 3.89 470 428 A 22 TYR HD% A 19 CYS HBy 1.0 . 4.50 471 429 A 8 PHE HA A 30 TRP HD1 1.0 . 4.88 472 430 A 33 TYR HA A 33 TYR HD% 1.0 . 4.18 473 431 A 34 LYS HA A 33 TYR HD% 1.0 . 4.60 474 432 A 22 TYR HE% A 33 TYR H 1.0 . 4.30 475 433 A 33 TYR H A 33 TYR HE% 1.0 . 4.83 476 434 A 22 TYR HA A 22 TYR HE% 1.0 . 4.59 477 435 A 33 TYR HA A 22 TYR HE% 1.0 . 3.83 478 436 A 22 TYR HD% A 31 CYS HBx 1.0 . 4.11 479 437 A 30 TRP HH2 A 32 LYS HDx 1.0 . 4.84 480 437 A 32 LYS HDy A 30 TRP HH2 1.0 . 4.84 481 438 A 3 ASP H A 3 ASP HBy 1.0 . 3.45 482 438 A 3 ASP H A 3 ASP HBx 1.0 . 3.45 483 439 A 4 CYS H A 3 ASP HBy 1.0 . 3.82 484 439 A 4 CYS H A 3 ASP HBx 1.0 . 3.82 485 440 A 5 LEU H A 17 LYS HBx 1.0 . 4.67 486 440 A 5 LEU H A 17 LYS HBy 1.0 . 4.67 487 441 A 5 LEU HBy A 17 LYS HBx 1.0 . 5.34 488 441 A 5 LEU HBy A 17 LYS HBy 1.0 . 5.34 489 442 A 5 LEU HG A 17 LYS HBx 1.0 . 4.65 490 442 A 5 LEU HG A 17 LYS HBy 1.0 . 4.65 491 443 A 5 LEU HDx% A 17 LYS HBx 1.0 . 3.64 492 443 A 5 LEU HDx% A 17 LYS HBy 1.0 . 3.64 493 444 A 7 ALA HB% A 6 GLY HAy 1.0 . 4.23 494 444 A 7 ALA HB% A 6 GLY HAx 1.0 . 4.23 495 445 A 7 ALA HB% A 8 PHE HBx 1.0 . 4.83 496 445 A 7 ALA HB% A 8 PHE HBy 1.0 . 4.83 497 446 A 8 PHE H A 8 PHE HBx 1.0 . 3.59 498 446 A 8 PHE H A 8 PHE HBy 1.0 . 3.59 499 447 A 30 TRP HBy A 8 PHE HBx 1.0 . 3.99 500 447 A 30 TRP HBy A 8 PHE HBy 1.0 . 3.99 501 448 A 31 CYS H A 8 PHE HBx 1.0 . 5.05 502 448 A 31 CYS H A 8 PHE HBy 1.0 . 5.05 503 449 A 10 ARG H A 10 ARG HGx 1.0 . 4.16 504 449 A 10 ARG H A 10 ARG HGy 1.0 . 4.16 505 450 A 10 ARG HBx A 10 ARG HGx 1.0 . 2.20 506 450 A 10 ARG HBy A 10 ARG HGx 1.0 . 2.20 507 450 A 10 ARG HGy A 10 ARG HBx 1.0 . 2.20 508 450 A 10 ARG HBy A 10 ARG HGy 1.0 . 2.20 509 451 A 11 CYS H A 10 ARG HGx 1.0 . 3.89 510 451 A 11 CYS H A 10 ARG HGy 1.0 . 3.89 511 452 A 11 CYS H A 29 LEU HBy 1.0 . 4.67 512 452 A 11 CYS H A 29 LEU HBx 1.0 . 4.67 513 453 A 12 SER H A 12 SER HBx 1.0 . 3.15 514 453 A 12 SER H A 12 SER HBy 1.0 . 3.15 515 454 A 12 SER HA A 29 LEU HDx% 1.0 . 4.07 516 454 A 12 SER HA A 29 LEU HDy% 1.0 . 4.07 517 455 A 14 LYS H A 12 SER HBx 1.0 . 3.96 518 455 A 14 LYS H A 12 SER HBy 1.0 . 3.96 519 456 A 15 ASN H A 12 SER HBx 1.0 . 3.46 520 456 A 15 ASN H A 12 SER HBy 1.0 . 3.46 521 457 A 13 PRO HA A 16 ASP HBx 1.0 . 3.51 522 457 A 13 PRO HA A 16 ASP HBy 1.0 . 3.51 523 458 A 14 LYS H A 13 PRO HBy 1.0 . 3.90 524 458 A 14 LYS H A 13 PRO HBx 1.0 . 3.90 525 459 A 13 PRO HBx A 26 SER HBx 1.0 . 4.18 526 459 A 13 PRO HBy A 26 SER HBx 1.0 . 4.18 527 459 A 26 SER HBy A 13 PRO HBy 1.0 . 4.18 528 459 A 13 PRO HBx A 26 SER HBy 1.0 . 4.18 529 460 A 13 PRO HGy A 26 SER HBx 1.0 . 4.25 530 460 A 13 PRO HGy A 26 SER HBy 1.0 . 4.25 531 461 A 13 PRO HGy A 29 LEU HDx% 1.0 . 4.58 532 461 A 13 PRO HGy A 29 LEU HDy% 1.0 . 4.58 533 462 A 13 PRO HGx A 26 SER HBx 1.0 . 4.42 534 462 A 13 PRO HGx A 26 SER HBy 1.0 . 4.42 535 463 A 13 PRO HGx A 29 LEU HDx% 1.0 . 3.99 536 463 A 13 PRO HGx A 29 LEU HDy% 1.0 . 3.99 537 464 A 14 LYS H A 13 PRO HDx 1.0 . 4.23 538 464 A 14 LYS H A 13 PRO HDy 1.0 . 4.23 539 465 A 26 SER HA A 13 PRO HDx 1.0 . 4.73 540 465 A 26 SER HA A 13 PRO HDy 1.0 . 4.73 541 466 A 13 PRO HDx A 29 LEU HDx% 1.0 . 3.17 542 466 A 29 LEU HDy% A 13 PRO HDx 1.0 . 3.17 543 466 A 29 LEU HDy% A 13 PRO HDy 1.0 . 3.17 544 466 A 13 PRO HDy A 29 LEU HDx% 1.0 . 3.17 545 467 A 14 LYS HBx A 14 LYS HDx 1.0 . 2.38 546 467 A 14 LYS HBy A 14 LYS HDx 1.0 . 2.38 547 467 A 14 LYS HDy A 14 LYS HBx 1.0 . 2.38 548 467 A 14 LYS HBy A 14 LYS HDy 1.0 . 2.38 549 468 A 14 LYS HBx A 14 LYS HEx 1.0 . 5.34 550 468 A 14 LYS HBy A 14 LYS HEx 1.0 . 5.34 551 468 A 14 LYS HEy A 14 LYS HBx 1.0 . 5.34 552 468 A 14 LYS HEy A 14 LYS HBy 1.0 . 5.34 553 469 A 15 ASN H A 14 LYS HBx 1.0 . 3.48 554 469 A 15 ASN H A 14 LYS HBy 1.0 . 3.48 555 470 A 15 ASN H A 15 ASN HBx 1.0 . 3.34 556 470 A 15 ASN H A 15 ASN HBy 1.0 . 3.34 557 471 A 15 ASN H A 16 ASP HBx 1.0 . 4.95 558 471 A 15 ASN H A 16 ASP HBy 1.0 . 4.95 559 472 A 15 ASN HBy A 15 ASN HD2x 1.0 . 3.22 560 472 A 15 ASN HBx A 15 ASN HD2x 1.0 . 3.22 561 472 A 15 ASN HD2y A 15 ASN HBx 1.0 . 3.22 562 472 A 15 ASN HBy A 15 ASN HD2y 1.0 . 3.22 563 473 A 16 ASP HA A 17 LYS HBx 1.0 . 4.50 564 473 A 16 ASP HA A 17 LYS HBy 1.0 . 4.50 565 474 A 18 CYS H A 16 ASP HBx 1.0 . 5.34 566 474 A 18 CYS H A 16 ASP HBy 1.0 . 5.34 567 475 A 17 LYS H A 17 LYS HBx 1.0 . 3.08 568 475 A 17 LYS H A 17 LYS HBy 1.0 . 3.08 569 476 A 17 LYS HA A 17 LYS HGx 1.0 . 3.54 570 476 A 17 LYS HA A 17 LYS HGy 1.0 . 3.54 571 477 A 17 LYS HBx A 17 LYS HGx 1.0 . 2.36 572 477 A 17 LYS HBy A 17 LYS HGx 1.0 . 2.36 573 477 A 17 LYS HGy A 17 LYS HBx 1.0 . 2.36 574 477 A 17 LYS HBy A 17 LYS HGy 1.0 . 2.36 575 478 A 17 LYS HBy A 17 LYS HDx 1.0 . 2.78 576 478 A 17 LYS HBx A 17 LYS HDx 1.0 . 2.78 577 478 A 17 LYS HDy A 17 LYS HBx 1.0 . 2.78 578 478 A 17 LYS HDy A 17 LYS HBy 1.0 . 2.78 579 479 A 23 LYS H A 23 LYS HBx 1.0 . 3.07 580 479 A 23 LYS H A 23 LYS HBy 1.0 . 3.07 581 480 A 23 LYS HA A 23 LYS HDx 1.0 . 4.16 582 480 A 23 LYS HA A 23 LYS HDy 1.0 . 4.16 583 481 A 23 LYS HBy A 23 LYS HDx 1.0 . 2.25 584 481 A 23 LYS HBx A 23 LYS HDx 1.0 . 2.25 585 481 A 23 LYS HDy A 23 LYS HBx 1.0 . 2.25 586 481 A 23 LYS HBy A 23 LYS HDy 1.0 . 2.25 587 482 A 23 LYS HBy A 23 LYS HEx 1.0 . 3.88 588 482 A 23 LYS HBx A 23 LYS HEx 1.0 . 3.88 589 482 A 23 LYS HEy A 23 LYS HBx 1.0 . 3.88 590 482 A 23 LYS HEy A 23 LYS HBy 1.0 . 3.88 591 483 A 24 CYS H A 23 LYS HBx 1.0 . 4.29 592 483 A 24 CYS H A 23 LYS HBy 1.0 . 4.29 593 484 A 34 LYS HBy A 23 LYS HBx 1.0 . 4.33 594 484 A 34 LYS HBy A 23 LYS HBy 1.0 . 4.33 595 485 A 34 LYS HGy A 23 LYS HBx 1.0 . 4.20 596 485 A 34 LYS HGy A 23 LYS HBy 1.0 . 4.20 597 486 A 24 CYS H A 23 LYS HGx 1.0 . 4.12 598 486 A 24 CYS H A 23 LYS HGy 1.0 . 4.12 599 487 A 24 CYS H A 23 LYS HDx 1.0 . 4.92 600 487 A 24 CYS H A 23 LYS HDy 1.0 . 4.92 601 488 A 25 SER H A 25 SER HBx 1.0 . 2.98 602 488 A 25 SER H A 25 SER HBy 1.0 . 2.98 603 489 A 27 LYS H A 25 SER HBx 1.0 . 3.99 604 489 A 27 LYS H A 25 SER HBy 1.0 . 3.99 605 490 A 28 ASP H A 25 SER HBx 1.0 . 3.51 606 490 A 28 ASP H A 25 SER HBy 1.0 . 3.51 607 491 A 28 ASP HBy A 25 SER HBx 1.0 . 3.98 608 491 A 28 ASP HBy A 25 SER HBy 1.0 . 3.98 609 492 A 28 ASP HBx A 25 SER HBx 1.0 . 5.34 610 492 A 28 ASP HBx A 25 SER HBy 1.0 . 5.34 611 493 A 29 LEU H A 25 SER HBx 1.0 . 4.15 612 493 A 29 LEU H A 25 SER HBy 1.0 . 4.15 613 494 A 30 TRP H A 25 SER HBx 1.0 . 4.30 614 494 A 30 TRP H A 25 SER HBy 1.0 . 4.30 615 495 A 32 LYS HBy A 25 SER HBx 1.0 . 4.43 616 495 A 32 LYS HBy A 25 SER HBy 1.0 . 4.43 617 496 A 32 LYS HBx A 25 SER HBx 1.0 . 5.29 618 496 A 32 LYS HBx A 25 SER HBy 1.0 . 5.29 619 497 A 32 LYS HGy A 25 SER HBx 1.0 . 4.86 620 497 A 32 LYS HGy A 25 SER HBy 1.0 . 4.86 621 498 A 32 LYS HGx A 25 SER HBx 1.0 . 5.23 622 498 A 32 LYS HGx A 25 SER HBy 1.0 . 5.23 623 499 A 25 SER HBy A 32 LYS HDx 1.0 . 4.65 624 499 A 25 SER HBx A 32 LYS HDx 1.0 . 4.65 625 499 A 32 LYS HDy A 25 SER HBx 1.0 . 4.65 626 499 A 32 LYS HDy A 25 SER HBy 1.0 . 4.65 627 500 A 26 SER HA A 26 SER HBx 1.0 . 2.48 628 500 A 26 SER HA A 26 SER HBy 1.0 . 2.48 629 501 A 26 SER HA A 29 LEU HDx% 1.0 . 3.69 630 501 A 26 SER HA A 29 LEU HDy% 1.0 . 3.69 631 502 A 27 LYS H A 27 LYS HBx 1.0 . 3.01 632 502 A 27 LYS H A 27 LYS HBy 1.0 . 3.01 633 503 A 27 LYS H A 27 LYS HGx 1.0 . 4.15 634 503 A 27 LYS H A 27 LYS HGy 1.0 . 4.15 635 504 A 27 LYS HA A 27 LYS HGx 1.0 . 3.49 636 504 A 27 LYS HGy A 27 LYS HA 1.0 . 3.49 637 505 A 28 ASP H A 27 LYS HBx 1.0 . 3.17 638 505 A 28 ASP H A 27 LYS HBy 1.0 . 3.17 639 506 A 27 LYS HDy A 27 LYS HGx 1.0 . 2.26 640 506 A 27 LYS HDx A 27 LYS HGx 1.0 . 2.26 641 506 A 27 LYS HGy A 27 LYS HDy 1.0 . 2.26 642 506 A 27 LYS HGy A 27 LYS HDx 1.0 . 2.26 643 507 A 29 LEU H A 29 LEU HBy 1.0 . 3.57 644 507 A 29 LEU H A 29 LEU HBx 1.0 . 3.57 645 508 A 29 LEU H A 29 LEU HDx% 1.0 . 3.70 646 508 A 29 LEU H A 29 LEU HDy% 1.0 . 3.70 647 509 A 29 LEU HA A 29 LEU HDx% 1.0 . 3.23 648 509 A 29 LEU HA A 29 LEU HDy% 1.0 . 3.23 649 510 A 30 TRP H A 29 LEU HBy 1.0 . 4.21 650 510 A 30 TRP H A 29 LEU HBx 1.0 . 4.21 651 511 A 30 TRP HA A 29 LEU HBy 1.0 . 4.82 652 511 A 30 TRP HA A 29 LEU HBx 1.0 . 4.82 653 512 A 30 TRP HE1 A 32 LYS HEx 1.0 . 4.96 654 512 A 30 TRP HE1 A 32 LYS HEy 1.0 . 4.96 655 513 A 32 LYS HBy A 32 LYS HEx 1.0 . 4.72 656 513 A 32 LYS HBy A 32 LYS HEy 1.0 . 4.72 657 514 A 32 LYS HBx A 32 LYS HEx 1.0 . 4.55 658 514 A 32 LYS HBx A 32 LYS HEy 1.0 . 4.55 659 515 A 32 LYS HGy A 32 LYS HEx 1.0 . 3.46 660 515 A 32 LYS HGy A 32 LYS HEy 1.0 . 3.46 661 516 A 32 LYS HGx A 32 LYS HEx 1.0 . 3.45 662 516 A 32 LYS HGx A 32 LYS HEy 1.0 . 3.45 663 517 A 34 LYS HA A 34 LYS HDx 1.0 . 2.96 664 517 A 34 LYS HA A 34 LYS HDy 1.0 . 2.96 665 518 A 34 LYS HBy A 34 LYS HDx 1.0 . 3.67 666 518 A 34 LYS HBy A 34 LYS HDy 1.0 . 3.67 667 519 A 34 LYS HBx A 34 LYS HDx 1.0 . 2.42 668 519 A 34 LYS HBx A 34 LYS HDy 1.0 . 2.42 669 520 A 35 ILE H A 34 LYS HDx 1.0 . 4.34 670 520 A 35 ILE H A 34 LYS HDy 1.0 . 4.34 671 521 A 35 ILE H A 35 ILE HG1x 1.0 . 3.47 672 521 A 35 ILE H A 35 ILE HG1y 1.0 . 3.47 673 522 A 36 TRP H A 35 ILE HG1x 1.0 . 5.06 674 522 A 36 TRP H A 35 ILE HG1y 1.0 . 5.06 675 523 A 36 TRP H A 36 TRP HBy 1.0 . 3.22 676 523 A 36 TRP H A 36 TRP HBx 1.0 . 3.22 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 4 CYS SG A 19 CYS SG 1.0 . 1.96 2 2 A 4 CYS SG A 19 CYS CB 1.0 . 2.90 3 3 A 19 CYS SG A 4 CYS CB 1.0 . 2.90 4 4 A 11 CYS SG A 24 CYS SG 1.0 . 1.96 5 5 A 11 CYS SG A 24 CYS CB 1.0 . 2.90 6 6 A 24 CYS SG A 11 CYS CB 1.0 . 2.90 7 7 A 18 CYS SG A 31 CYS SG 1.0 . 1.96 8 8 A 18 CYS SG A 31 CYS CB 1.0 . 2.90 9 9 A 31 CYS SG A 18 CYS CB 1.0 . 2.90 10 10 A 4 CYS SG A 19 CYS SG 1.0 . 2.10 11 11 A 4 CYS SG A 19 CYS CB 1.0 . 3.50 12 12 A 19 CYS SG A 4 CYS CB 1.0 . 3.50 13 13 A 11 CYS SG A 24 CYS SG 1.0 . 2.10 14 14 A 11 CYS SG A 24 CYS CB 1.0 . 3.50 15 15 A 24 CYS SG A 11 CYS CB 1.0 . 3.50 16 16 A 18 CYS SG A 31 CYS SG 1.0 . 2.10 17 17 A 18 CYS SG A 31 CYS CB 1.0 . 3.50 18 18 A 31 CYS SG A 18 CYS CB 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 SER N A 1 SER CA A 1 SER C A 2 GLU N 1.0 -75.0 185.0 PSI 2 2 A 1 SER N A 1 SER CA A 1 SER C A 2 GLU N 1.0 25.0 55.0 PSI 3 3 A 1 SER N A 1 SER CA A 1 SER C A 2 GLU N 1.0 105.0 185.0 PSI 4 4 A 1 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -175.0 75.0 PHI 5 5 A 1 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -255.0 -25.0 PHI 6 6 A 1 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -135.0 75.0 PHI 7 7 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 ASP N 1.0 -75.0 185.0 PSI 8 8 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 ASP N 1.0 25.0 55.0 PSI 9 9 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 ASP N 1.0 105.0 185.0 PSI 10 10 A 2 GLU C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -175.0 75.0 PHI 11 11 A 2 GLU C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -255.0 -25.0 PHI 12 12 A 2 GLU C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -135.0 75.0 PHI 13 13 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 CYS N 1.0 -75.0 185.0 PSI 14 14 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 CYS N 1.0 25.0 55.0 PSI 15 15 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 CYS N 1.0 105.0 185.0 PSI 16 16 A 3 ASP C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -175.0 75.0 PHI 17 17 A 3 ASP C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -255.0 -25.0 PHI 18 18 A 3 ASP C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -135.0 75.0 PHI 19 19 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 LEU N 1.0 -75.0 185.0 PSI 20 20 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 LEU N 1.0 25.0 55.0 PSI 21 21 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 LEU N 1.0 105.0 185.0 PSI 22 22 A 4 CYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -175.0 75.0 PHI 23 23 A 4 CYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -255.0 -25.0 PHI 24 24 A 4 CYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -135.0 75.0 PHI 25 25 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 GLY N 1.0 -75.0 185.0 PSI 26 26 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 GLY N 1.0 25.0 55.0 PSI 27 27 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 GLY N 1.0 105.0 185.0 PSI 28 28 A 6 GLY C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -175.0 75.0 PHI 29 29 A 6 GLY C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -255.0 -25.0 PHI 30 30 A 6 GLY C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -135.0 75.0 PHI 31 31 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 PHE N 1.0 -75.0 185.0 PSI 32 32 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 PHE N 1.0 25.0 55.0 PSI 33 33 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 PHE N 1.0 105.0 185.0 PSI 34 34 A 7 ALA C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -175.0 75.0 PHI 35 35 A 7 ALA C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -255.0 -25.0 PHI 36 36 A 7 ALA C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -135.0 75.0 PHI 37 37 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 SER N 1.0 -75.0 185.0 PSI 38 38 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 SER N 1.0 25.0 55.0 PSI 39 39 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 SER N 1.0 105.0 185.0 PSI 40 40 A 8 PHE C A 9 SER N A 9 SER CA A 9 SER C 1.0 -175.0 75.0 PHI 41 41 A 8 PHE C A 9 SER N A 9 SER CA A 9 SER C 1.0 -255.0 -25.0 PHI 42 42 A 8 PHE C A 9 SER N A 9 SER CA A 9 SER C 1.0 -135.0 75.0 PHI 43 43 A 9 SER N A 9 SER CA A 9 SER C A 10 ARG N 1.0 -75.0 185.0 PSI 44 44 A 9 SER N A 9 SER CA A 9 SER C A 10 ARG N 1.0 25.0 55.0 PSI 45 45 A 9 SER N A 9 SER CA A 9 SER C A 10 ARG N 1.0 105.0 185.0 PSI 46 46 A 9 SER C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -175.0 75.0 PHI 47 47 A 9 SER C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -255.0 -25.0 PHI 48 48 A 9 SER C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -135.0 75.0 PHI 49 49 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 -75.0 185.0 PSI 50 50 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 25.0 55.0 PSI 51 51 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 105.0 185.0 PSI 52 52 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -175.0 75.0 PHI 53 53 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -255.0 -25.0 PHI 54 54 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -135.0 75.0 PHI 55 55 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -75.0 185.0 PSI 56 56 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 25.0 55.0 PSI 57 57 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 105.0 185.0 PSI 58 58 A 13 PRO C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -175.0 75.0 PHI 59 59 A 13 PRO C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -255.0 -25.0 PHI 60 60 A 13 PRO C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -135.0 75.0 PHI 61 61 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 -75.0 185.0 PSI 62 62 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 25.0 55.0 PSI 63 63 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 105.0 185.0 PSI 64 64 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -175.0 75.0 PHI 65 65 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -255.0 -25.0 PHI 66 66 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -135.0 75.0 PHI 67 67 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 ASP N 1.0 -75.0 185.0 PSI 68 68 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 ASP N 1.0 25.0 55.0 PSI 69 69 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 ASP N 1.0 105.0 185.0 PSI 70 70 A 15 ASN C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -175.0 75.0 PHI 71 71 A 15 ASN C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -255.0 -25.0 PHI 72 72 A 15 ASN C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -135.0 75.0 PHI 73 73 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 LYS N 1.0 -75.0 185.0 PSI 74 74 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 LYS N 1.0 25.0 55.0 PSI 75 75 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 LYS N 1.0 105.0 185.0 PSI 76 76 A 16 ASP C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -175.0 75.0 PHI 77 77 A 16 ASP C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -255.0 -25.0 PHI 78 78 A 16 ASP C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -135.0 75.0 PHI 79 79 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 CYS N 1.0 -75.0 185.0 PSI 80 80 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 CYS N 1.0 25.0 55.0 PSI 81 81 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 CYS N 1.0 105.0 185.0 PSI 82 82 A 17 LYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -175.0 75.0 PHI 83 83 A 17 LYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -255.0 -25.0 PHI 84 84 A 17 LYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -135.0 75.0 PHI 85 85 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 CYS N 1.0 -75.0 185.0 PSI 86 86 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 CYS N 1.0 25.0 55.0 PSI 87 87 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 CYS N 1.0 105.0 185.0 PSI 88 88 A 20 PRO C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -175.0 75.0 PHI 89 89 A 20 PRO C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -255.0 -25.0 PHI 90 90 A 20 PRO C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -135.0 75.0 PHI 91 91 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 TYR N 1.0 -75.0 185.0 PSI 92 92 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 TYR N 1.0 25.0 55.0 PSI 93 93 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 TYR N 1.0 105.0 185.0 PSI 94 94 A 21 ASN C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -175.0 75.0 PHI 95 95 A 21 ASN C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -255.0 -25.0 PHI 96 96 A 21 ASN C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -135.0 75.0 PHI 97 97 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 LYS N 1.0 -75.0 185.0 PSI 98 98 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 LYS N 1.0 25.0 55.0 PSI 99 99 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 LYS N 1.0 105.0 185.0 PSI 100 100 A 22 TYR C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -175.0 75.0 PHI 101 101 A 22 TYR C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -255.0 -25.0 PHI 102 102 A 22 TYR C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -135.0 75.0 PHI 103 103 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 CYS N 1.0 -75.0 185.0 PSI 104 104 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 CYS N 1.0 25.0 55.0 PSI 105 105 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 CYS N 1.0 105.0 185.0 PSI 106 106 A 23 LYS C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -175.0 75.0 PHI 107 107 A 23 LYS C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -255.0 -25.0 PHI 108 108 A 23 LYS C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -135.0 75.0 PHI 109 109 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 -75.0 185.0 PSI 110 110 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 25.0 55.0 PSI 111 111 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 105.0 185.0 PSI 112 112 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -175.0 75.0 PHI 113 113 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -255.0 -25.0 PHI 114 114 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -135.0 75.0 PHI 115 115 A 25 SER N A 25 SER CA A 25 SER C A 26 SER N 1.0 -75.0 185.0 PSI 116 116 A 25 SER N A 25 SER CA A 25 SER C A 26 SER N 1.0 25.0 55.0 PSI 117 117 A 25 SER N A 25 SER CA A 25 SER C A 26 SER N 1.0 105.0 185.0 PSI 118 118 A 25 SER C A 26 SER N A 26 SER CA A 26 SER C 1.0 -175.0 75.0 PHI 119 119 A 25 SER C A 26 SER N A 26 SER CA A 26 SER C 1.0 -255.0 -25.0 PHI 120 120 A 25 SER C A 26 SER N A 26 SER CA A 26 SER C 1.0 -135.0 75.0 PHI 121 121 A 26 SER N A 26 SER CA A 26 SER C A 27 LYS N 1.0 -75.0 185.0 PSI 122 122 A 26 SER N A 26 SER CA A 26 SER C A 27 LYS N 1.0 25.0 55.0 PSI 123 123 A 26 SER N A 26 SER CA A 26 SER C A 27 LYS N 1.0 105.0 185.0 PSI 124 124 A 26 SER C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -175.0 75.0 PHI 125 125 A 26 SER C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -255.0 -25.0 PHI 126 126 A 26 SER C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -135.0 75.0 PHI 127 127 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ASP N 1.0 -75.0 185.0 PSI 128 128 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ASP N 1.0 25.0 55.0 PSI 129 129 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ASP N 1.0 105.0 185.0 PSI 130 130 A 27 LYS C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -175.0 75.0 PHI 131 131 A 27 LYS C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -255.0 -25.0 PHI 132 132 A 27 LYS C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -135.0 75.0 PHI 133 133 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LEU N 1.0 -75.0 185.0 PSI 134 134 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LEU N 1.0 25.0 55.0 PSI 135 135 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LEU N 1.0 105.0 185.0 PSI 136 136 A 28 ASP C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -175.0 75.0 PHI 137 137 A 28 ASP C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -255.0 -25.0 PHI 138 138 A 28 ASP C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -135.0 75.0 PHI 139 139 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 TRP N 1.0 -75.0 185.0 PSI 140 140 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 TRP N 1.0 25.0 55.0 PSI 141 141 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 TRP N 1.0 105.0 185.0 PSI 142 142 A 29 LEU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -175.0 75.0 PHI 143 143 A 29 LEU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -255.0 -25.0 PHI 144 144 A 29 LEU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -135.0 75.0 PHI 145 145 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 -75.0 185.0 PSI 146 146 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 25.0 55.0 PSI 147 147 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 CYS N 1.0 105.0 185.0 PSI 148 148 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -175.0 75.0 PHI 149 149 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -255.0 -25.0 PHI 150 150 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -135.0 75.0 PHI 151 151 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 -75.0 185.0 PSI 152 152 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 25.0 55.0 PSI 153 153 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 105.0 185.0 PSI 154 154 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -175.0 75.0 PHI 155 155 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -255.0 -25.0 PHI 156 156 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -135.0 75.0 PHI 157 157 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 -75.0 185.0 PSI 158 158 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 25.0 55.0 PSI 159 159 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 105.0 185.0 PSI 160 160 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -175.0 75.0 PHI 161 161 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -255.0 -25.0 PHI 162 162 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -135.0 75.0 PHI 163 163 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 LYS N 1.0 -75.0 185.0 PSI 164 164 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 LYS N 1.0 25.0 55.0 PSI 165 165 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 LYS N 1.0 105.0 185.0 PSI 166 166 A 33 TYR C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -175.0 75.0 PHI 167 167 A 33 TYR C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -255.0 -25.0 PHI 168 168 A 33 TYR C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -135.0 75.0 PHI 169 169 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ILE N 1.0 -75.0 185.0 PSI 170 170 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ILE N 1.0 25.0 55.0 PSI 171 171 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ILE N 1.0 105.0 185.0 PSI 172 172 A 34 LYS C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -175.0 75.0 PHI 173 173 A 34 LYS C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -255.0 -25.0 PHI 174 174 A 34 LYS C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -135.0 75.0 PHI 175 175 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 TRP N 1.0 -75.0 185.0 PSI 176 176 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 TRP N 1.0 25.0 55.0 PSI 177 177 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 TRP N 1.0 105.0 185.0 PSI 178 178 A 35 ILE C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -175.0 75.0 PHI 179 179 A 35 ILE C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -255.0 -25.0 PHI 180 180 A 35 ILE C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -135.0 75.0 PHI 181 181 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -90.0 210.0 CHI1 182 182 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -330.0 -30.0 CHI1 183 183 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -210.0 90.0 CHI1 184 184 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -90.0 210.0 CHI1 185 185 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -330.0 -30.0 CHI1 186 186 A 2 GLU N A 2 GLU CA A 2 GLU CB A 2 GLU CG 1.0 -210.0 90.0 CHI1 187 187 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -90.0 210.0 CHI2 188 188 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -330.0 -30.0 CHI2 189 189 A 2 GLU CA A 2 GLU CB A 2 GLU CG A 2 GLU CD 1.0 -210.0 90.0 CHI2 190 190 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -90.0 210.0 CHI1 191 191 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -330.0 -30.0 CHI1 192 192 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -210.0 90.0 CHI1 193 193 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 -90.0 210.0 CHI1 194 194 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 -330.0 -30.0 CHI1 195 195 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 -210.0 90.0 CHI1 196 196 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -90.0 210.0 CHI1 197 197 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -330.0 -30.0 CHI1 198 198 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -210.0 90.0 CHI1 199 199 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -90.0 210.0 CHI2 200 200 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -330.0 -30.0 CHI2 201 201 A 5 LEU CA A 5 LEU CB A 5 LEU CG A 5 LEU CD1 1.0 -210.0 90.0 CHI2 202 202 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 -90.0 210.0 CHI1 203 203 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 -330.0 -30.0 CHI1 204 204 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 -210.0 90.0 CHI1 205 205 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -90.0 210.0 CHI1 206 206 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -330.0 -30.0 CHI1 207 207 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -210.0 90.0 CHI1 208 208 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -90.0 210.0 CHI1 209 209 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -330.0 -30.0 CHI1 210 210 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -210.0 90.0 CHI1 211 211 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -90.0 210.0 CHI2 212 212 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -330.0 -30.0 CHI2 213 213 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -210.0 90.0 CHI2 214 214 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -90.0 210.0 CHI3 215 215 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -330.0 -30.0 CHI3 216 216 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -210.0 90.0 CHI3 217 217 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -90.0 210.0 CHI1 218 218 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -330.0 -30.0 CHI1 219 219 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -210.0 90.0 CHI1 220 220 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -90.0 210.0 CHI1 221 221 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -330.0 -30.0 CHI1 222 222 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -210.0 90.0 CHI1 223 223 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -90.0 210.0 CHI1 224 224 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -330.0 -30.0 CHI1 225 225 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -210.0 90.0 CHI1 226 226 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -90.0 210.0 CHI2 227 227 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -330.0 -30.0 CHI2 228 228 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -210.0 90.0 CHI2 229 229 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -90.0 210.0 CHI3 230 230 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -330.0 -30.0 CHI3 231 231 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -210.0 90.0 CHI3 232 232 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -90.0 210.0 CHI4 233 233 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -330.0 -30.0 CHI4 234 234 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -210.0 90.0 CHI4 235 235 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -90.0 210.0 CHI1 236 236 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -330.0 -30.0 CHI1 237 237 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -210.0 90.0 CHI1 238 238 A 16 ASP N A 16 ASP CA A 16 ASP CB A 16 ASP CG 1.0 -90.0 210.0 CHI1 239 239 A 16 ASP N A 16 ASP CA A 16 ASP CB A 16 ASP CG 1.0 -330.0 -30.0 CHI1 240 240 A 16 ASP N A 16 ASP CA A 16 ASP CB A 16 ASP CG 1.0 -210.0 90.0 CHI1 241 241 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -90.0 210.0 CHI1 242 242 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -330.0 -30.0 CHI1 243 243 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -210.0 90.0 CHI1 244 244 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -90.0 210.0 CHI2 245 245 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -330.0 -30.0 CHI2 246 246 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -210.0 90.0 CHI2 247 247 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -90.0 210.0 CHI3 248 248 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -330.0 -30.0 CHI3 249 249 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -210.0 90.0 CHI3 250 250 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -90.0 210.0 CHI4 251 251 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -330.0 -30.0 CHI4 252 252 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -210.0 90.0 CHI4 253 253 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -90.0 210.0 CHI1 254 254 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -330.0 -30.0 CHI1 255 255 A 18 CYS N A 18 CYS CA A 18 CYS CB A 18 CYS SG 1.0 -210.0 90.0 CHI1 256 256 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 210.0 CHI1 257 257 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -330.0 -30.0 CHI1 258 258 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -210.0 90.0 CHI1 259 259 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -90.0 210.0 CHI1 260 260 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -330.0 -30.0 CHI1 261 261 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -210.0 90.0 CHI1 262 262 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 -90.0 210.0 CHI1 263 263 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 -330.0 -30.0 CHI1 264 264 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 -210.0 90.0 CHI1 265 265 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -90.0 210.0 CHI1 266 266 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -330.0 -30.0 CHI1 267 267 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -210.0 90.0 CHI1 268 268 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -90.0 210.0 CHI2 269 269 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -330.0 -30.0 CHI2 270 270 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -210.0 90.0 CHI2 271 271 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -90.0 210.0 CHI3 272 272 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -330.0 -30.0 CHI3 273 273 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -210.0 90.0 CHI3 274 274 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -90.0 210.0 CHI4 275 275 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -330.0 -30.0 CHI4 276 276 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -210.0 90.0 CHI4 277 277 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -90.0 210.0 CHI1 278 278 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -330.0 -30.0 CHI1 279 279 A 24 CYS N A 24 CYS CA A 24 CYS CB A 24 CYS SG 1.0 -210.0 90.0 CHI1 280 280 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -90.0 210.0 CHI1 281 281 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -330.0 -30.0 CHI1 282 282 A 25 SER N A 25 SER CA A 25 SER CB A 25 SER OG 1.0 -210.0 90.0 CHI1 283 283 A 26 SER N A 26 SER CA A 26 SER CB A 26 SER OG 1.0 -90.0 210.0 CHI1 284 284 A 26 SER N A 26 SER CA A 26 SER CB A 26 SER OG 1.0 -330.0 -30.0 CHI1 285 285 A 26 SER N A 26 SER CA A 26 SER CB A 26 SER OG 1.0 -210.0 90.0 CHI1 286 286 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -90.0 210.0 CHI1 287 287 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -330.0 -30.0 CHI1 288 288 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -210.0 90.0 CHI1 289 289 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -90.0 210.0 CHI2 290 290 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -330.0 -30.0 CHI2 291 291 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -210.0 90.0 CHI2 292 292 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -90.0 210.0 CHI3 293 293 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -330.0 -30.0 CHI3 294 294 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -210.0 90.0 CHI3 295 295 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -90.0 210.0 CHI4 296 296 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -330.0 -30.0 CHI4 297 297 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -210.0 90.0 CHI4 298 298 A 28 ASP N A 28 ASP CA A 28 ASP CB A 28 ASP CG 1.0 -90.0 210.0 CHI1 299 299 A 28 ASP N A 28 ASP CA A 28 ASP CB A 28 ASP CG 1.0 -330.0 -30.0 CHI1 300 300 A 28 ASP N A 28 ASP CA A 28 ASP CB A 28 ASP CG 1.0 -210.0 90.0 CHI1 301 301 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -90.0 210.0 CHI1 302 302 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -330.0 -30.0 CHI1 303 303 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -210.0 90.0 CHI1 304 304 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -90.0 210.0 CHI2 305 305 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -330.0 -30.0 CHI2 306 306 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -210.0 90.0 CHI2 307 307 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -90.0 210.0 CHI1 308 308 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -330.0 -30.0 CHI1 309 309 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -210.0 90.0 CHI1 310 310 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -90.0 210.0 CHI1 311 311 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -330.0 -30.0 CHI1 312 312 A 31 CYS N A 31 CYS CA A 31 CYS CB A 31 CYS SG 1.0 -210.0 90.0 CHI1 313 313 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 210.0 CHI1 314 314 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -330.0 -30.0 CHI1 315 315 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -210.0 90.0 CHI1 316 316 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -90.0 210.0 CHI2 317 317 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -330.0 -30.0 CHI2 318 318 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -210.0 90.0 CHI2 319 319 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -90.0 210.0 CHI3 320 320 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -330.0 -30.0 CHI3 321 321 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -210.0 90.0 CHI3 322 322 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -90.0 210.0 CHI4 323 323 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -330.0 -30.0 CHI4 324 324 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -210.0 90.0 CHI4 325 325 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -90.0 210.0 CHI1 326 326 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -330.0 -30.0 CHI1 327 327 A 33 TYR N A 33 TYR CA A 33 TYR CB A 33 TYR CG 1.0 -210.0 90.0 CHI1 328 328 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -90.0 210.0 CHI1 329 329 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -330.0 -30.0 CHI1 330 330 A 34 LYS N A 34 LYS CA A 34 LYS CB A 34 LYS CG 1.0 -210.0 90.0 CHI1 331 331 A 34 LYS CA A 34 LYS CB A 34 LYS CG A 34 LYS CD 1.0 -90.0 210.0 CHI2 332 332 A 34 LYS CA A 34 LYS CB A 34 LYS CG A 34 LYS CD 1.0 -330.0 -30.0 CHI2 333 333 A 34 LYS CA A 34 LYS CB A 34 LYS CG A 34 LYS CD 1.0 -210.0 90.0 CHI2 334 334 A 34 LYS CB A 34 LYS CG A 34 LYS CD A 34 LYS CE 1.0 -90.0 210.0 CHI3 335 335 A 34 LYS CB A 34 LYS CG A 34 LYS CD A 34 LYS CE 1.0 -330.0 -30.0 CHI3 336 336 A 34 LYS CB A 34 LYS CG A 34 LYS CD A 34 LYS CE 1.0 -210.0 90.0 CHI3 337 337 A 34 LYS CG A 34 LYS CD A 34 LYS CE A 34 LYS NZ 1.0 -90.0 210.0 CHI4 338 338 A 34 LYS CG A 34 LYS CD A 34 LYS CE A 34 LYS NZ 1.0 -330.0 -30.0 CHI4 339 339 A 34 LYS CG A 34 LYS CD A 34 LYS CE A 34 LYS NZ 1.0 -210.0 90.0 CHI4 340 340 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -90.0 210.0 CHI1 341 341 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -330.0 -30.0 CHI1 342 342 A 35 ILE N A 35 ILE CA A 35 ILE CB A 35 ILE CG1 1.0 -210.0 90.0 CHI1 343 343 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -90.0 210.0 CHI21 344 344 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -330.0 -30.0 CHI21 345 345 A 35 ILE CA A 35 ILE CB A 35 ILE CG1 A 35 ILE CD1 1.0 -210.0 90.0 CHI21 346 346 A 36 TRP N A 36 TRP CA A 36 TRP CB A 36 TRP CG 1.0 -90.0 210.0 CHI1 347 347 A 36 TRP N A 36 TRP CA A 36 TRP CB A 36 TRP CG 1.0 -330.0 -30.0 CHI1 348 348 A 36 TRP N A 36 TRP CA A 36 TRP CB A 36 TRP CG 1.0 -210.0 90.0 CHI1 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 SER C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -154.0 -46.0 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 ASP N 1.0 111.0 167.0 PSI 3 3 A 2 GLU C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -138.0 -42.0 PHI 4 4 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 CYS N 1.0 82.0 194.0 PSI 5 5 A 3 ASP C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -190.0 -70.0 PHI 6 6 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 LEU N 1.0 96.0 208.0 PSI 7 7 A 4 CYS C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -190.0 -54.0 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 GLY N 1.0 117.0 185.0 PSI 9 9 A 6 GLY C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -92.0 -28.0 PHI 10 10 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 PHE N 1.0 119.0 163.0 PSI 11 11 A 7 ALA C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 47.0 83.0 PHI 12 12 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 SER N 1.0 -14.0 46.0 PSI 13 13 A 8 PHE C A 9 SER N A 9 SER CA A 9 SER C 1.0 -112.0 -64.0 PHI 14 14 A 9 SER N A 9 SER CA A 9 SER C A 10 ARG N 1.0 108.0 160.0 PSI 15 15 A 9 SER C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -148.0 -60.0 PHI 16 16 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 CYS N 1.0 76.0 176.0 PSI 17 17 A 10 ARG C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -176.0 -104.0 PHI 18 18 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 143.0 179.0 PSI 19 19 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -161.0 -45.0 PHI 20 20 A 12 SER N A 12 SER CA A 12 SER C A 13 PRO N 1.0 84.0 168.0 PSI 21 21 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 LYS N 1.0 -32.0 -8.0 PSI 22 22 A 13 PRO C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -111.0 -67.0 PHI 23 23 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ASN N 1.0 -37.0 27.0 PSI 24 24 A 15 ASN C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -118.0 -58.0 PHI 25 25 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 LYS N 1.0 106.0 138.0 PSI 26 26 A 16 ASP C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -144.0 -68.0 PHI 27 27 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 CYS N 1.0 71.0 139.0 PSI 28 28 A 17 LYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -119.0 -47.0 PHI 29 29 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 CYS N 1.0 109.0 157.0 PSI 30 30 A 18 CYS C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -152.0 -32.0 PHI 31 31 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 PRO N 1.0 107.0 183.0 PSI 32 32 A 20 PRO C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 48.0 76.0 PHI 33 33 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 TYR N 1.0 -12.0 68.0 PSI 34 34 A 21 ASN C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -173.0 -65.0 PHI 35 35 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 LYS N 1.0 123.0 191.0 PSI 36 36 A 22 TYR C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -175.0 -103.0 PHI 37 37 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 CYS N 1.0 107.0 155.0 PSI 38 38 A 23 LYS C A 24 CYS N A 24 CYS CA A 24 CYS C 1.0 -120.0 -44.0 PHI 39 39 A 24 CYS N A 24 CYS CA A 24 CYS C A 25 SER N 1.0 74.0 158.0 PSI 40 40 A 24 CYS C A 25 SER N A 25 SER CA A 25 SER C 1.0 -152.0 -32.0 PHI 41 41 A 25 SER N A 25 SER CA A 25 SER C A 26 SER N 1.0 77.0 161.0 PSI 42 42 A 25 SER C A 26 SER N A 26 SER CA A 26 SER C 1.0 -69.0 -53.0 PHI 43 43 A 26 SER N A 26 SER CA A 26 SER C A 27 LYS N 1.0 -44.0 -4.0 PSI 44 44 A 26 SER C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -112.0 -40.0 PHI 45 45 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ASP N 1.0 -61.0 -9.0 PSI 46 46 A 27 LYS C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -116.0 -76.0 PHI 47 47 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LEU N 1.0 -29.0 43.0 PSI 48 48 A 28 ASP C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 51.0 67.0 PHI 49 49 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 TRP N 1.0 19.0 59.0 PSI 50 50 A 29 LEU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -137.0 -77.0 PHI 51 51 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -124.0 -40.0 PHI 52 52 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 74.0 174.0 PSI 53 53 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -167.0 -67.0 PHI 54 54 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 TYR N 1.0 118.0 150.0 PSI 55 55 A 32 LYS C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -111.0 -71.0 PHI 56 56 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 LYS N 1.0 97.0 157.0 PSI 57 57 A 33 TYR C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -149.0 -53.0 PHI 58 58 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 ILE N 1.0 89.0 165.0 PSI 59 59 A 34 LYS C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -159.0 -51.0 PHI 60 60 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 TRP N 1.0 99.0 171.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1H 15 'not observed' 2 ppm 13C 64 'not observed' 3 ppm 1H 15 'not observed' stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1H 13 'not observed' 2 ppm 13C 32 'not observed' 3 ppm 1H 7.5 'not observed' stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1H 13 'not observed' 2 ppm 15N 26 'not observed' 3 ppm 1H 15 'not observed' stop_ save_