data_nef_c15928_2k7s 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 PDB 1X0O stop_ 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 ASP middle . . 5 A 5 ASN middle . . 6 A 6 VAL middle . . 7 A 7 CYS middle . . 8 A 8 GLN middle . . 9 A 9 PRO middle . false 10 A 10 THR middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 ILE middle . . 14 A 14 SER middle . . 15 A 15 ARG middle . . 16 A 16 HIS middle . . 17 A 17 ASN middle . . 18 A 18 ILE middle . . 19 A 19 GLU middle . . 20 A 20 GLY middle . false 21 A 21 ILE middle . . 22 A 22 PHE middle . . 23 A 23 THR middle . . 24 A 24 PHE middle . . 25 A 25 VAL middle . . 26 A 26 ASP middle . . 27 A 27 HIS middle . . 28 A 28 ARG middle . . 29 A 29 CYS middle . . 30 A 30 VAL middle . . 31 A 31 ALA middle . . 32 A 32 THR middle . . 33 A 33 VAL middle . . 34 A 34 GLY middle . false 35 A 35 TYR middle . . 36 A 36 GLN middle . . 37 A 37 PRO middle . false 38 A 38 GLN middle . . 39 A 39 GLU middle . . 40 A 40 LEU middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 ASN middle . . 45 A 45 ILE middle . . 46 A 46 VAL middle . . 47 A 47 GLU middle . . 48 A 48 PHE middle . . 49 A 49 CYS middle . . 50 A 50 HIS middle . . 51 A 51 PRO middle . false 52 A 52 GLU middle . . 53 A 53 ASP middle . . 54 A 54 GLN middle . . 55 A 55 GLN middle . . 56 A 56 LEU middle . . 57 A 57 LEU middle . . 58 A 58 ARG middle . . 59 A 59 ASP middle . . 60 A 60 SER middle . . 61 A 61 PHE middle . . 62 A 62 GLN middle . . 63 A 63 GLN middle . . 64 A 64 VAL middle . . 65 A 65 VAL middle . . 66 A 66 LYS middle . . 67 A 67 LEU middle . . 68 A 68 LYS middle . . 69 A 69 GLY middle . false 70 A 70 GLN middle . . 71 A 71 VAL middle . . 72 A 72 LEU middle . . 73 A 73 SER middle . . 74 A 74 VAL middle . . 75 A 75 MET middle . . 76 A 76 PHE middle . . 77 A 77 ARG middle . . 78 A 78 PHE middle . . 79 A 79 ARG middle . . 80 A 80 SER middle . . 81 A 81 LYS middle . . 82 A 82 ASN middle . . 83 A 83 GLN middle . . 84 A 84 GLU middle . . 85 A 85 TRP middle . . 86 A 86 LEU middle . . 87 A 87 TRP middle . . 88 A 88 MET middle . . 89 A 89 ARG middle . . 90 A 90 THR middle . . 91 A 91 SER middle . . 92 A 92 SER middle . . 93 A 93 GLN middle . . 94 A 94 THR middle . . 95 A 95 ALA middle . . 96 A 96 GLN middle . . 97 A 97 ASN middle . . 98 A 98 PRO middle . true 99 A 99 TYR middle . . 100 A 100 SER middle . . 101 A 101 ASP middle . . 102 A 102 GLU middle . . 103 A 103 ILE middle . . 104 A 104 GLU middle . . 105 A 105 THR middle . . 106 A 106 ILE middle . . 107 A 107 ILE middle . . 108 A 108 CYS middle . . 109 A 109 THR middle . . 110 A 110 ASN middle . . 111 A 111 THR middle . . 112 A 112 ASN middle . . 113 A 113 VAL middle . . 114 A 114 LYS middle . . 115 A 115 ASN middle . . 116 A 116 SER middle . . 117 A 117 SER middle . . 118 A 118 GLN middle . . 119 A 119 GLU 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 2 ALA HA H 1 4.298 . A 2 ALA HB% H 1 1.418 . A 2 ALA CA C 13 53.448 . A 2 ALA CB C 13 19.236 . A 3 MET H H 1 8.518 . A 3 MET HE% H 1 2.102 . A 3 MET CE C 13 16.894 . A 3 MET N N 15 117.762 . A 4 ASP CA C 13 54.632 . A 4 ASP CB C 13 41.102 . A 5 ASN H H 1 8.332 . A 5 ASN HD2y H 1 7.428 . A 5 ASN HD2x H 1 6.826 . A 5 ASN CA C 13 53.361 . A 5 ASN CB C 13 38.775 . A 5 ASN N N 15 118.200 . A 5 ASN ND2 N 15 112.579 . A 6 VAL H H 1 7.939 . A 6 VAL HA H 1 4.142 . A 6 VAL HB H 1 2.131 . A 6 VAL HGx% H 1 0.945 . A 6 VAL HGy% H 1 0.945 . A 6 VAL CA C 13 62.634 . A 6 VAL CB C 13 32.598 . A 6 VAL CG1 C 13 21.192 . A 6 VAL CG2 C 13 20.565 . A 6 VAL N N 15 120.396 . A 7 CYS H H 1 8.304 . A 7 CYS CA C 13 56.095 . A 7 CYS CB C 13 32.967 . A 7 CYS N N 15 124.774 . A 9 PRO HA H 1 4.547 . A 9 PRO HBy H 1 2.358 . A 9 PRO HBx H 1 1.975 . A 9 PRO HDy H 1 3.837 . A 9 PRO HDx H 1 3.651 . A 9 PRO HGx H 1 2.061 . A 9 PRO C C 13 176.493 . A 9 PRO CA C 13 63.142 . A 9 PRO CB C 13 32.554 . A 9 PRO CD C 13 50.721 . A 9 PRO CG C 13 27.464 . A 10 THR H H 1 8.368 . A 10 THR HA H 1 4.418 . A 10 THR HB H 1 4.456 . A 10 THR HG2% H 1 1.199 . A 10 THR C C 13 172.743 . A 10 THR CA C 13 61.197 . A 10 THR CB C 13 69.660 . A 10 THR CG2 C 13 21.866 . A 10 THR N N 15 112.513 . A 11 GLU H H 1 7.813 . A 11 GLU HA H 1 5.549 . A 11 GLU HBy H 1 2.178 . A 11 GLU HBx H 1 1.737 . A 11 GLU HGy H 1 2.093 . A 11 GLU HGx H 1 1.789 . A 11 GLU C C 13 173.062 . A 11 GLU CA C 13 53.855 . A 11 GLU CB C 13 33.820 . A 11 GLU CG C 13 34.150 . A 11 GLU N N 15 119.491 . A 12 PHE H H 1 8.198 . A 12 PHE HA H 1 5.014 . A 12 PHE HBy H 1 3.016 . A 12 PHE HBx H 1 2.577 . A 12 PHE HDx H 1 7.019 . A 12 PHE HDy H 1 7.019 . A 12 PHE HEx H 1 6.751 . A 12 PHE HEy H 1 6.751 . A 12 PHE HZ H 1 6.644 . A 12 PHE C C 13 171.976 . A 12 PHE CA C 13 55.597 . A 12 PHE CB C 13 42.384 . A 12 PHE CDx C 13 132.839 . A 12 PHE CDy C 13 132.839 . A 12 PHE CEx C 13 130.372 . A 12 PHE CEy C 13 130.372 . A 12 PHE CZ C 13 128.590 . A 12 PHE N N 15 111.146 . A 13 ILE H H 1 8.655 . A 13 ILE HA H 1 4.165 . A 13 ILE HB H 1 1.954 . A 13 ILE HD1% H 1 0.967 . A 13 ILE HG12 H 1 1.586 . A 13 ILE HG13 H 1 1.117 . A 13 ILE HG21 H 1 1.028 . A 13 ILE HG22 H 1 1.028 . A 13 ILE HG23 H 1 1.028 . A 13 ILE C C 13 173.432 . A 13 ILE CA C 13 62.270 . A 13 ILE CB C 13 39.957 . A 13 ILE CD1 C 13 13.978 . A 13 ILE CG1 C 13 29.457 . A 13 ILE CG2 C 13 18.097 . A 13 ILE N N 15 121.427 . A 14 SER H H 1 8.034 . A 14 SER HA H 1 5.588 . A 14 SER HBy H 1 4.572 . A 14 SER HBx H 1 3.988 . A 14 SER C C 13 173.429 . A 14 SER CA C 13 56.650 . A 14 SER CB C 13 70.177 . A 14 SER N N 15 121.358 . A 15 ARG H H 1 9.545 . A 15 ARG HA H 1 5.826 . A 15 ARG HBx H 1 1.822 . A 15 ARG HBy H 1 1.822 . A 15 ARG HDy H 1 3.115 . A 15 ARG HDx H 1 2.660 . A 15 ARG HE H 1 6.942 . A 15 ARG HGy H 1 1.559 . A 15 ARG HGx H 1 1.511 . A 15 ARG C C 13 176.042 . A 15 ARG CA C 13 55.105 . A 15 ARG CB C 13 35.587 . A 15 ARG CD C 13 43.190 . A 15 ARG CG C 13 29.128 . A 15 ARG N N 15 118.317 . A 15 ARG NE N 15 82.754 . A 16 HIS H H 1 8.730 . A 16 HIS HA H 1 5.555 . A 16 HIS HBy H 1 2.929 . A 16 HIS HBx H 1 2.329 . A 16 HIS HD1 H 1 10.249 . A 16 HIS HD2 H 1 6.562 . A 16 HIS HE1 H 1 5.149 . A 16 HIS HE2 H 1 10.015 . A 16 HIS C C 13 174.062 . A 16 HIS CA C 13 54.057 . A 16 HIS CB C 13 31.334 . A 16 HIS CD2 C 13 129.120 . A 16 HIS CE1 C 13 136.831 . A 16 HIS N N 15 117.425 . A 16 HIS ND1 N 15 162.709 . A 17 ASN H H 1 8.201 . A 17 ASN HA H 1 4.897 . A 17 ASN HBy H 1 3.778 . A 17 ASN HBx H 1 2.977 . A 17 ASN HD2y H 1 7.838 . A 17 ASN HD2x H 1 6.630 . A 17 ASN C C 13 178.263 . A 17 ASN CA C 13 51.104 . A 17 ASN CB C 13 38.469 . A 17 ASN N N 15 116.276 . A 17 ASN ND2 N 15 110.863 . A 18 ILE H H 1 8.774 . A 18 ILE HA H 1 3.795 . A 18 ILE HB H 1 1.919 . A 18 ILE HD1% H 1 0.944 . A 18 ILE HG12 H 1 1.467 . A 18 ILE HG13 H 1 1.355 . A 18 ILE HG21 H 1 0.982 . A 18 ILE HG22 H 1 0.982 . A 18 ILE HG23 H 1 0.982 . A 18 ILE C C 13 174.851 . A 18 ILE CA C 13 64.399 . A 18 ILE CB C 13 38.072 . A 18 ILE CD1 C 13 14.489 . A 18 ILE CG1 C 13 28.670 . A 18 ILE CG2 C 13 17.377 . A 18 ILE N N 15 120.001 . A 19 GLU H H 1 7.213 . A 19 GLU HA H 1 4.225 . A 19 GLU HBy H 1 2.111 . A 19 GLU HBx H 1 2.066 . A 19 GLU HGx H 1 2.285 . A 19 GLU HGy H 1 2.285 . A 19 GLU CA C 13 57.145 . A 19 GLU CB C 13 29.878 . A 19 GLU CG C 13 36.917 . A 19 GLU N N 15 116.538 . A 20 GLY H H 1 7.845 . A 20 GLY HAy H 1 4.878 . A 20 GLY HAx H 1 2.886 . A 20 GLY C C 13 172.992 . A 20 GLY CA C 13 44.049 . A 20 GLY N N 15 104.883 . A 21 ILE H H 1 7.841 . A 21 ILE HA H 1 3.995 . A 21 ILE HB H 1 1.852 . A 21 ILE HD1% H 1 0.757 . A 21 ILE HG12 H 1 1.492 . A 21 ILE HG13 H 1 1.188 . A 21 ILE HG21 H 1 0.707 . A 21 ILE HG22 H 1 0.707 . A 21 ILE HG23 H 1 0.707 . A 21 ILE C C 13 176.915 . A 21 ILE CA C 13 60.302 . A 21 ILE CB C 13 36.111 . A 21 ILE CD1 C 13 11.141 . A 21 ILE CG1 C 13 27.510 . A 21 ILE CG2 C 13 16.788 . A 21 ILE N N 15 120.855 . A 22 PHE H H 1 8.896 . A 22 PHE HA H 1 5.052 . A 22 PHE HBy H 1 3.484 . A 22 PHE HBx H 1 2.802 . A 22 PHE HDx H 1 7.606 . A 22 PHE HDy H 1 7.606 . A 22 PHE HEx H 1 7.300 . A 22 PHE HEy H 1 7.300 . A 22 PHE HZ H 1 7.081 . A 22 PHE C C 13 177.971 . A 22 PHE CA C 13 59.625 . A 22 PHE CB C 13 39.984 . A 22 PHE CDx C 13 132.697 . A 22 PHE CDy C 13 132.697 . A 22 PHE CEx C 13 129.735 . A 22 PHE CEy C 13 129.735 . A 22 PHE CZ C 13 128.070 . A 22 PHE N N 15 125.849 . A 23 THR H H 1 9.771 . A 23 THR HA H 1 4.403 . A 23 THR HB H 1 4.333 . A 23 THR HG2% H 1 1.180 . A 23 THR C C 13 175.589 . A 23 THR CA C 13 61.611 . A 23 THR CB C 13 69.193 . A 23 THR CG2 C 13 22.254 . A 23 THR N N 15 117.677 . A 24 PHE H H 1 7.948 . A 24 PHE HA H 1 4.483 . A 24 PHE HBy H 1 3.336 . A 24 PHE HBx H 1 2.457 . A 24 PHE HDx H 1 7.067 . A 24 PHE HDy H 1 7.067 . A 24 PHE HEx H 1 7.262 . A 24 PHE HEy H 1 7.262 . A 24 PHE HZ H 1 7.110 . A 24 PHE C C 13 173.376 . A 24 PHE CA C 13 59.142 . A 24 PHE CB C 13 42.161 . A 24 PHE CDx C 13 131.194 . A 24 PHE CDy C 13 131.194 . A 24 PHE CEx C 13 131.369 . A 24 PHE CEy C 13 131.369 . A 24 PHE CZ C 13 131.118 . A 24 PHE N N 15 123.378 . A 25 VAL H H 1 7.340 . A 25 VAL HA H 1 4.166 . A 25 VAL HB H 1 1.527 . A 25 VAL HGx% H 1 0.649 . A 25 VAL HGy% H 1 0.432 . A 25 VAL C C 13 173.103 . A 25 VAL CA C 13 61.539 . A 25 VAL CB C 13 35.683 . A 25 VAL CG1 C 13 23.419 . A 25 VAL CG2 C 13 20.799 . A 25 VAL N N 15 124.777 . A 26 ASP H H 1 7.942 . A 26 ASP HA H 1 4.466 . A 26 ASP HBy H 1 3.440 . A 26 ASP HBx H 1 3.028 . A 26 ASP C C 13 175.258 . A 26 ASP CA C 13 53.318 . A 26 ASP CB C 13 42.461 . A 26 ASP N N 15 125.573 . A 27 HIS H H 1 8.115 . A 27 HIS HA H 1 4.222 . A 27 HIS HBy H 1 3.334 . A 27 HIS HBx H 1 3.191 . A 27 HIS HD2 H 1 7.079 . A 27 HIS C C 13 177.268 . A 27 HIS CA C 13 59.164 . A 27 HIS CB C 13 30.374 . A 27 HIS CD2 C 13 119.184 . A 27 HIS N N 15 117.576 . A 28 ARG H H 1 8.724 . A 28 ARG HA H 1 4.210 . A 28 ARG HBy H 1 2.230 . A 28 ARG HBx H 1 2.065 . A 28 ARG HDx H 1 3.395 . A 28 ARG HDy H 1 3.395 . A 28 ARG HE H 1 7.811 . A 28 ARG HGy H 1 1.687 . A 28 ARG HGx H 1 1.435 . A 28 ARG C C 13 177.838 . A 28 ARG CA C 13 58.199 . A 28 ARG CB C 13 29.815 . A 28 ARG CD C 13 43.560 . A 28 ARG CG C 13 27.250 . A 28 ARG N N 15 122.414 . A 28 ARG NE N 15 85.521 . A 29 CYS H H 1 8.102 . A 29 CYS HA H 1 3.124 . A 29 CYS HBy H 1 1.642 . A 29 CYS HBx H 1 1.211 . A 29 CYS C C 13 175.551 . A 29 CYS CA C 13 59.988 . A 29 CYS CB C 13 25.101 . A 29 CYS N N 15 119.987 . A 30 VAL H H 1 7.139 . A 30 VAL HA H 1 3.373 . A 30 VAL HB H 1 1.978 . A 30 VAL HGx% H 1 0.986 . A 30 VAL HGy% H 1 0.796 . A 30 VAL C C 13 178.225 . A 30 VAL CA C 13 65.903 . A 30 VAL CB C 13 31.446 . A 30 VAL CG1 C 13 22.805 . A 30 VAL CG2 C 13 20.818 . A 30 VAL N N 15 125.016 . A 31 ALA H H 1 7.393 . A 31 ALA HA H 1 4.126 . A 31 ALA HB% H 1 1.464 . A 31 ALA C C 13 178.111 . A 31 ALA CA C 13 53.715 . A 31 ALA CB C 13 19.223 . A 31 ALA N N 15 120.554 . A 32 THR H H 1 7.253 . A 32 THR HA H 1 4.116 . A 32 THR HB H 1 3.782 . A 32 THR HG2% H 1 1.152 . A 32 THR C C 13 175.655 . A 32 THR CA C 13 64.727 . A 32 THR CB C 13 69.144 . A 32 THR CG2 C 13 22.159 . A 32 THR N N 15 109.150 . A 33 VAL H H 1 7.939 . A 33 VAL HA H 1 4.504 . A 33 VAL HB H 1 2.399 . A 33 VAL HGx% H 1 0.198 . A 33 VAL HGy% H 1 0.504 . A 33 VAL C C 13 175.594 . A 33 VAL CA C 13 60.596 . A 33 VAL CB C 13 34.900 . A 33 VAL CG1 C 13 22.312 . A 33 VAL CG2 C 13 20.035 . A 33 VAL N N 15 108.519 . A 34 GLY H H 1 7.439 . A 34 GLY HAy H 1 4.099 . A 34 GLY HAx H 1 3.846 . A 34 GLY C C 13 173.655 . A 34 GLY CA C 13 46.538 . A 34 GLY N N 15 109.672 . A 35 TYR H H 1 6.215 . A 35 TYR HA H 1 4.415 . A 35 TYR HBy H 1 2.977 . A 35 TYR HBx H 1 1.872 . A 35 TYR HDx H 1 6.908 . A 35 TYR HDy H 1 6.908 . A 35 TYR HEx H 1 7.260 . A 35 TYR HEy H 1 7.260 . A 35 TYR C C 13 174.492 . A 35 TYR CA C 13 57.289 . A 35 TYR CB C 13 40.784 . A 35 TYR CDx C 13 132.791 . A 35 TYR CDy C 13 132.791 . A 35 TYR CEx C 13 118.010 . A 35 TYR CEy C 13 118.010 . A 35 TYR N N 15 117.067 . A 36 GLN H H 1 9.145 . A 36 GLN HA H 1 4.285 . A 36 GLN HBy H 1 2.425 . A 36 GLN HBx H 1 1.630 . A 36 GLN HGx H 1 2.490 . A 36 GLN HGy H 1 2.490 . A 36 GLN CA C 13 53.760 . A 36 GLN CB C 13 27.558 . A 36 GLN CG C 13 33.480 . A 36 GLN N N 15 117.664 . A 37 PRO HA H 1 3.755 . A 37 PRO HBy H 1 2.087 . A 37 PRO HBx H 1 1.829 . A 37 PRO HDy H 1 3.818 . A 37 PRO HDx H 1 3.366 . A 37 PRO HGy H 1 1.978 . A 37 PRO HGx H 1 1.770 . A 37 PRO C C 13 178.629 . A 37 PRO CA C 13 66.415 . A 37 PRO CB C 13 31.313 . A 37 PRO CD C 13 49.700 . A 37 PRO CG C 13 27.930 . A 38 GLN H H 1 8.870 . A 38 GLN HA H 1 3.996 . A 38 GLN HBx H 1 2.103 . A 38 GLN HBy H 1 2.103 . A 38 GLN HGy H 1 2.491 . A 38 GLN HGx H 1 2.376 . A 38 GLN C C 13 177.121 . A 38 GLN CA C 13 58.468 . A 38 GLN CB C 13 27.259 . A 38 GLN CG C 13 33.768 . A 38 GLN N N 15 113.031 . A 39 GLU H H 1 7.799 . A 39 GLU HA H 1 4.203 . A 39 GLU HBy H 1 2.495 . A 39 GLU HBx H 1 2.275 . A 39 GLU HGy H 1 2.328 . A 39 GLU HGx H 1 2.272 . A 39 GLU C C 13 175.485 . A 39 GLU CA C 13 57.598 . A 39 GLU CB C 13 30.955 . A 39 GLU CG C 13 38.791 . A 39 GLU N N 15 117.366 . A 40 LEU H H 1 7.001 . A 40 LEU HA H 1 4.205 . A 40 LEU HBy H 1 1.221 . A 40 LEU HBx H 1 0.712 . A 40 LEU HDx% H 1 -0.292 . A 40 LEU HDy% H 1 0.180 . A 40 LEU HG H 1 0.963 . A 40 LEU C C 13 176.417 . A 40 LEU CA C 13 55.345 . A 40 LEU CB C 13 43.190 . A 40 LEU CD1 C 13 22.815 . A 40 LEU CD2 C 13 25.256 . A 40 LEU CG C 13 26.732 . A 40 LEU N N 15 116.615 . A 41 LEU H H 1 7.521 . A 41 LEU HA H 1 3.678 . A 41 LEU HBy H 1 1.498 . A 41 LEU HBx H 1 1.491 . A 41 LEU HDx% H 1 0.798 . A 41 LEU HDy% H 1 0.746 . A 41 LEU HG H 1 1.538 . A 41 LEU C C 13 177.754 . A 41 LEU CA C 13 57.050 . A 41 LEU CB C 13 42.155 . A 41 LEU CD1 C 13 24.212 . A 41 LEU CD2 C 13 23.376 . A 41 LEU CG C 13 26.572 . A 41 LEU N N 15 117.814 . A 42 GLY H H 1 8.535 . A 42 GLY HAy H 1 4.328 . A 42 GLY HAx H 1 3.601 . A 42 GLY C C 13 173.808 . A 42 GLY CA C 13 45.689 . A 42 GLY N N 15 110.496 . A 43 LYS H H 1 8.398 . A 43 LYS HA H 1 4.680 . A 43 LYS HBy H 1 2.333 . A 43 LYS HBx H 1 2.028 . A 43 LYS HDy H 1 1.842 . A 43 LYS HDx H 1 1.709 . A 43 LYS HEx H 1 3.055 . A 43 LYS HEy H 1 3.055 . A 43 LYS HGy H 1 1.541 . A 43 LYS HGx H 1 1.358 . A 43 LYS C C 13 173.943 . A 43 LYS CA C 13 54.361 . A 43 LYS CB C 13 33.960 . A 43 LYS CD C 13 28.928 . A 43 LYS CE C 13 42.667 . A 43 LYS CG C 13 25.862 . A 43 LYS N N 15 120.461 . A 44 ASN H H 1 8.892 . A 44 ASN HA H 1 4.690 . A 44 ASN HBy H 1 2.770 . A 44 ASN HBx H 1 2.425 . A 44 ASN HD2y H 1 7.393 . A 44 ASN HD2x H 1 6.784 . A 44 ASN C C 13 176.922 . A 44 ASN CA C 13 52.256 . A 44 ASN CB C 13 40.451 . A 44 ASN N N 15 119.869 . A 44 ASN ND2 N 15 111.011 . A 45 ILE H H 1 8.543 . A 45 ILE HA H 1 3.887 . A 45 ILE HB H 1 0.881 . A 45 ILE HD1% H 1 0.786 . A 45 ILE HG12 H 1 1.590 . A 45 ILE HG21 H 1 0.666 . A 45 ILE HG22 H 1 0.666 . A 45 ILE HG23 H 1 0.666 . A 45 ILE C C 13 176.137 . A 45 ILE CA C 13 65.116 . A 45 ILE CB C 13 36.637 . A 45 ILE CD1 C 13 13.406 . A 45 ILE CG1 C 13 28.897 . A 45 ILE CG2 C 13 15.949 . A 45 ILE N N 15 129.131 . A 46 VAL H H 1 9.059 . A 46 VAL HA H 1 3.439 . A 46 VAL HB H 1 1.915 . A 46 VAL HGx% H 1 0.879 . A 46 VAL HGy% H 1 0.833 . A 46 VAL C C 13 178.407 . A 46 VAL CA C 13 65.705 . A 46 VAL CB C 13 31.022 . A 46 VAL CG1 C 13 22.252 . A 46 VAL CG2 C 13 21.795 . A 46 VAL N N 15 118.981 . A 47 GLU H H 1 7.923 . A 47 GLU HA H 1 3.989 . A 47 GLU HBy H 1 1.968 . A 47 GLU HBx H 1 1.804 . A 47 GLU HGy H 1 2.158 . A 47 GLU HGx H 1 2.087 . A 47 GLU C C 13 177.664 . A 47 GLU CA C 13 57.999 . A 47 GLU CB C 13 28.849 . A 47 GLU CG C 13 37.410 . A 47 GLU N N 15 117.733 . A 48 PHE H H 1 7.689 . A 48 PHE HA H 1 4.177 . A 48 PHE HBx H 1 2.371 . A 48 PHE HBy H 1 2.371 . A 48 PHE HDx H 1 7.245 . A 48 PHE HDy H 1 7.248 . A 48 PHE HEx H 1 6.907 . A 48 PHE HEy H 1 6.907 . A 48 PHE HZ H 1 6.988 . A 48 PHE C C 13 172.739 . A 48 PHE CA C 13 57.725 . A 48 PHE CB C 13 39.428 . A 48 PHE CDx C 13 132.005 . A 48 PHE CDy C 13 132.673 . A 48 PHE CEx C 13 130.747 . A 48 PHE CEy C 13 130.747 . A 48 PHE CZ C 13 129.253 . A 48 PHE N N 15 117.768 . A 49 CYS H H 1 7.413 . A 49 CYS HA H 1 5.671 . A 49 CYS HBy H 1 3.261 . A 49 CYS HBx H 1 2.307 . A 49 CYS CA C 13 56.429 . A 49 CYS CB C 13 28.747 . A 49 CYS N N 15 119.705 . A 50 HIS H H 1 8.640 . A 50 HIS HA H 1 3.655 . A 50 HIS HBy H 1 2.630 . A 50 HIS HBx H 1 1.708 . A 50 HIS HD2 H 1 4.300 . A 50 HIS CA C 13 56.934 . A 50 HIS CB C 13 32.071 . A 50 HIS CD2 C 13 115.455 . A 50 HIS N N 15 134.180 . A 51 PRO HA H 1 4.044 . A 51 PRO HBy H 1 2.312 . A 51 PRO HBx H 1 1.854 . A 51 PRO HDy H 1 3.454 . A 51 PRO HDx H 1 2.113 . A 51 PRO HGx H 1 1.850 . A 51 PRO C C 13 179.121 . A 51 PRO CA C 13 65.989 . A 51 PRO CB C 13 32.605 . A 51 PRO CD C 13 50.838 . A 51 PRO CG C 13 27.489 . A 52 GLU H H 1 10.986 . A 52 GLU HA H 1 4.125 . A 52 GLU HBy H 1 2.029 . A 52 GLU HBx H 1 1.951 . A 52 GLU HGx H 1 2.447 . A 52 GLU HGy H 1 2.447 . A 52 GLU C C 13 177.643 . A 52 GLU CA C 13 58.522 . A 52 GLU CB C 13 29.347 . A 52 GLU CG C 13 37.493 . A 52 GLU N N 15 119.351 . A 53 ASP H H 1 8.203 . A 53 ASP HA H 1 4.898 . A 53 ASP HBy H 1 3.098 . A 53 ASP HBx H 1 2.770 . A 53 ASP C C 13 175.641 . A 53 ASP CA C 13 54.092 . A 53 ASP CB C 13 43.596 . A 53 ASP N N 15 117.757 . A 54 GLN H H 1 6.922 . A 54 GLN HA H 1 3.985 . A 54 GLN HBy H 1 2.027 . A 54 GLN HBx H 1 1.778 . A 54 GLN HE2y H 1 7.215 . A 54 GLN HE2x H 1 6.928 . A 54 GLN HGy H 1 2.946 . A 54 GLN HGx H 1 2.201 . A 54 GLN C C 13 177.417 . A 54 GLN CA C 13 60.084 . A 54 GLN CB C 13 28.448 . A 54 GLN CG C 13 35.235 . A 54 GLN N N 15 118.680 . A 54 GLN NE2 N 15 111.173 . A 55 GLN H H 1 8.663 . A 55 GLN HA H 1 3.778 . A 55 GLN HBy H 1 2.074 . A 55 GLN HBx H 1 2.020 . A 55 GLN HE2y H 1 7.912 . A 55 GLN HE2x H 1 6.887 . A 55 GLN HGx H 1 2.369 . A 55 GLN HGy H 1 2.369 . A 55 GLN C C 13 177.398 . A 55 GLN CA C 13 58.812 . A 55 GLN CB C 13 27.402 . A 55 GLN CG C 13 33.375 . A 55 GLN N N 15 119.173 . A 55 GLN NE2 N 15 115.596 . A 56 LEU H H 1 7.935 . A 56 LEU HA H 1 4.071 . A 56 LEU HBy H 1 1.808 . A 56 LEU HBx H 1 1.706 . A 56 LEU HDx% H 1 1.099 . A 56 LEU HDy% H 1 1.056 . A 56 LEU HG H 1 1.760 . A 56 LEU C C 13 180.037 . A 56 LEU CA C 13 57.698 . A 56 LEU CB C 13 41.586 . A 56 LEU CD1 C 13 25.455 . A 56 LEU CD2 C 13 24.816 . A 56 LEU CG C 13 26.624 . A 56 LEU N N 15 119.661 . A 57 LEU H H 1 7.382 . A 57 LEU HA H 1 3.575 . A 57 LEU HBy H 1 1.409 . A 57 LEU HBx H 1 1.063 . A 57 LEU HDx% H 1 0.098 . A 57 LEU HDy% H 1 0.018 . A 57 LEU HG H 1 0.733 . A 57 LEU C C 13 178.470 . A 57 LEU CA C 13 57.703 . A 57 LEU CB C 13 42.077 . A 57 LEU CD1 C 13 23.994 . A 57 LEU CD2 C 13 25.317 . A 57 LEU CG C 13 25.725 . A 57 LEU N N 15 119.857 . A 58 ARG H H 1 8.118 . A 58 ARG HA H 1 3.338 . A 58 ARG HBx H 1 1.754 . A 58 ARG HBy H 1 1.754 . A 58 ARG HDy H 1 3.175 . A 58 ARG HDx H 1 3.135 . A 58 ARG HGy H 1 1.711 . A 58 ARG HGx H 1 1.508 . A 58 ARG C C 13 179.713 . A 58 ARG CA C 13 60.120 . A 58 ARG CB C 13 30.320 . A 58 ARG CD C 13 43.752 . A 58 ARG CG C 13 28.410 . A 58 ARG N N 15 118.198 . A 59 ASP H H 1 8.748 . A 59 ASP HA H 1 4.336 . A 59 ASP HBy H 1 2.756 . A 59 ASP HBx H 1 2.547 . A 59 ASP C C 13 179.130 . A 59 ASP CA C 13 57.197 . A 59 ASP CB C 13 40.212 . A 59 ASP N N 15 119.165 . A 60 SER H H 1 7.552 . A 60 SER HA H 1 4.116 . A 60 SER HBy H 1 3.959 . A 60 SER HBx H 1 3.684 . A 60 SER C C 13 175.883 . A 60 SER CA C 13 61.975 . A 60 SER CB C 13 63.098 . A 60 SER N N 15 117.761 . A 61 PHE H H 1 7.063 . A 61 PHE HA H 1 4.614 . A 61 PHE HBx H 1 3.369 . A 61 PHE HBy H 1 3.369 . A 61 PHE HDx H 1 7.033 . A 61 PHE HDy H 1 7.033 . A 61 PHE HEx H 1 6.830 . A 61 PHE HEy H 1 6.830 . A 61 PHE HZ H 1 6.426 . A 61 PHE C C 13 177.561 . A 61 PHE CA C 13 56.777 . A 61 PHE CB C 13 36.564 . A 61 PHE CDx C 13 129.591 . A 61 PHE CDy C 13 129.591 . A 61 PHE CEx C 13 130.372 . A 61 PHE CEy C 13 130.372 . A 61 PHE CZ C 13 129.333 . A 61 PHE N N 15 122.009 . A 62 GLN H H 1 7.376 . A 62 GLN HA H 1 4.038 . A 62 GLN HBy H 1 2.253 . A 62 GLN HBx H 1 2.213 . A 62 GLN HGy H 1 2.599 . A 62 GLN HGx H 1 2.490 . A 62 GLN C C 13 179.093 . A 62 GLN CA C 13 58.240 . A 62 GLN CB C 13 28.094 . A 62 GLN CG C 13 33.601 . A 62 GLN N N 15 114.929 . A 63 GLN H H 1 7.893 . A 63 GLN HA H 1 4.083 . A 63 GLN HBy H 1 2.138 . A 63 GLN HBx H 1 2.061 . A 63 GLN HGy H 1 2.458 . A 63 GLN HGx H 1 2.406 . A 63 GLN C C 13 178.244 . A 63 GLN CA C 13 58.408 . A 63 GLN CB C 13 28.755 . A 63 GLN CG C 13 33.926 . A 63 GLN N N 15 117.434 . A 64 VAL H H 1 8.220 . A 64 VAL HA H 1 3.663 . A 64 VAL HB H 1 2.480 . A 64 VAL HGx% H 1 1.159 . A 64 VAL HGy% H 1 1.000 . A 64 VAL C C 13 177.137 . A 64 VAL CA C 13 66.107 . A 64 VAL CB C 13 31.475 . A 64 VAL CG1 C 13 24.213 . A 64 VAL CG2 C 13 22.769 . A 64 VAL N N 15 118.766 . A 65 VAL H H 1 6.860 . A 65 VAL HA H 1 3.833 . A 65 VAL HB H 1 2.183 . A 65 VAL HGx% H 1 1.045 . A 65 VAL HGy% H 1 0.982 . A 65 VAL C C 13 177.624 . A 65 VAL CA C 13 64.200 . A 65 VAL CB C 13 31.730 . A 65 VAL CG1 C 13 21.213 . A 65 VAL CG2 C 13 21.377 . A 65 VAL N N 15 112.590 . A 66 LYS H H 1 7.431 . A 66 LYS HA H 1 4.184 . A 66 LYS HBx H 1 1.917 . A 66 LYS HBy H 1 1.917 . A 66 LYS HDx H 1 1.694 . A 66 LYS HDy H 1 1.694 . A 66 LYS HEx H 1 2.988 . A 66 LYS HEy H 1 2.988 . A 66 LYS HGy H 1 1.606 . A 66 LYS HGx H 1 1.441 . A 66 LYS C C 13 177.374 . A 66 LYS CA C 13 58.190 . A 66 LYS CB C 13 33.232 . A 66 LYS CD C 13 29.328 . A 66 LYS CE C 13 42.200 . A 66 LYS CG C 13 25.211 . A 66 LYS N N 15 119.643 . A 67 LEU H H 1 7.859 . A 67 LEU HA H 1 4.552 . A 67 LEU HBy H 1 1.744 . A 67 LEU HBx H 1 1.424 . A 67 LEU HDx% H 1 0.892 . A 67 LEU HDy% H 1 0.840 . A 67 LEU HG H 1 1.649 . A 67 LEU C C 13 175.532 . A 67 LEU CA C 13 53.108 . A 67 LEU CB C 13 40.979 . A 67 LEU CD1 C 13 25.501 . A 67 LEU CD2 C 13 22.909 . A 67 LEU CG C 13 26.473 . A 67 LEU N N 15 121.288 . A 68 LYS H H 1 7.475 . A 68 LYS HA H 1 4.156 . A 68 LYS HBy H 1 1.872 . A 68 LYS HBx H 1 1.814 . A 68 LYS HDx H 1 1.741 . A 68 LYS HDy H 1 1.741 . A 68 LYS HEx H 1 3.068 . A 68 LYS HEy H 1 3.068 . A 68 LYS HGy H 1 1.589 . A 68 LYS HGx H 1 1.423 . A 68 LYS C C 13 177.987 . A 68 LYS CA C 13 58.388 . A 68 LYS CB C 13 32.207 . A 68 LYS CD C 13 29.313 . A 68 LYS CE C 13 42.430 . A 68 LYS CG C 13 24.916 . A 68 LYS N N 15 119.626 . A 69 GLY H H 1 8.696 . A 69 GLY HAy H 1 4.294 . A 69 GLY HAx H 1 3.896 . A 69 GLY CA C 13 45.335 . A 69 GLY N N 15 113.681 . A 70 GLN H H 1 8.031 . A 70 GLN HA H 1 4.508 . A 70 GLN HBy H 1 2.105 . A 70 GLN HBx H 1 2.066 . A 70 GLN HGx H 1 2.300 . A 70 GLN HGy H 1 2.300 . A 70 GLN C C 13 174.684 . A 70 GLN CA C 13 55.347 . A 70 GLN CB C 13 30.111 . A 70 GLN CG C 13 34.475 . A 70 GLN N N 15 119.949 . A 71 VAL H H 1 8.232 . A 71 VAL HA H 1 4.822 . A 71 VAL HB H 1 1.908 . A 71 VAL HGx% H 1 0.879 . A 71 VAL HGy% H 1 0.879 . A 71 VAL C C 13 176.406 . A 71 VAL CA C 13 61.198 . A 71 VAL CB C 13 32.964 . A 71 VAL CG1 C 13 21.382 . A 71 VAL CG2 C 13 21.382 . A 71 VAL N N 15 121.816 . A 72 LEU H H 1 9.052 . A 72 LEU HA H 1 4.827 . A 72 LEU HBy H 1 1.804 . A 72 LEU HBx H 1 1.577 . A 72 LEU HDx% H 1 0.943 . A 72 LEU HDy% H 1 0.880 . A 72 LEU C C 13 175.411 . A 72 LEU CA C 13 52.895 . A 72 LEU CB C 13 44.755 . A 72 LEU CD1 C 13 24.836 . A 72 LEU CD2 C 13 23.824 . A 72 LEU N N 15 130.331 . A 73 SER H H 1 8.057 . A 73 SER HA H 1 5.211 . A 73 SER HBy H 1 3.758 . A 73 SER HBx H 1 3.615 . A 73 SER C C 13 174.562 . A 73 SER CA C 13 56.591 . A 73 SER CB C 13 66.336 . A 73 SER N N 15 113.040 . A 74 VAL H H 1 8.799 . A 74 VAL HA H 1 4.705 . A 74 VAL HB H 1 2.208 . A 74 VAL HGx% H 1 0.894 . A 74 VAL HGy% H 1 0.732 . A 74 VAL C C 13 174.122 . A 74 VAL CA C 13 59.403 . A 74 VAL CB C 13 35.474 . A 74 VAL CG1 C 13 21.396 . A 74 VAL CG2 C 13 19.851 . A 74 VAL N N 15 122.721 . A 75 MET H H 1 8.195 . A 75 MET HA H 1 5.922 . A 75 MET HBy H 1 2.177 . A 75 MET HBx H 1 2.063 . A 75 MET HE% H 1 1.830 . A 75 MET HGy H 1 2.676 . A 75 MET HGx H 1 2.559 . A 75 MET C C 13 175.531 . A 75 MET CA C 13 54.021 . A 75 MET CB C 13 34.750 . A 75 MET CE C 13 16.634 . A 75 MET CG C 13 32.076 . A 75 MET N N 15 120.057 . A 76 PHE H H 1 9.394 . A 76 PHE HA H 1 5.004 . A 76 PHE HBy H 1 3.215 . A 76 PHE HBx H 1 3.020 . A 76 PHE HDx H 1 7.379 . A 76 PHE HDy H 1 7.379 . A 76 PHE HEx H 1 7.074 . A 76 PHE HEy H 1 7.074 . A 76 PHE HZ H 1 7.166 . A 76 PHE C C 13 171.623 . A 76 PHE CA C 13 55.802 . A 76 PHE CB C 13 42.072 . A 76 PHE CDx C 13 133.133 . A 76 PHE CDy C 13 133.133 . A 76 PHE CEx C 13 130.200 . A 76 PHE CEy C 13 130.200 . A 76 PHE CZ C 13 127.508 . A 76 PHE N N 15 120.244 . A 77 ARG H H 1 8.783 . A 77 ARG HA H 1 4.420 . A 77 ARG HBy H 1 1.335 . A 77 ARG HBx H 1 1.257 . A 77 ARG HDy H 1 2.070 . A 77 ARG HDx H 1 1.736 . A 77 ARG HE H 1 7.511 . A 77 ARG HGx H 1 -0.988 . A 77 ARG HGy H 1 -0.113 . A 77 ARG C C 13 173.455 . A 77 ARG CA C 13 54.218 . A 77 ARG CB C 13 32.439 . A 77 ARG CD C 13 43.619 . A 77 ARG CG C 13 23.695 . A 77 ARG N N 15 121.379 . A 77 ARG NE N 15 84.852 . A 78 PHE H H 1 9.258 . A 78 PHE HA H 1 5.438 . A 78 PHE HBy H 1 3.273 . A 78 PHE HBx H 1 2.546 . A 78 PHE HDx H 1 7.338 . A 78 PHE HDy H 1 7.338 . A 78 PHE HEx H 1 6.672 . A 78 PHE HEy H 1 6.672 . A 78 PHE HZ H 1 7.337 . A 78 PHE C C 13 175.873 . A 78 PHE CA C 13 55.173 . A 78 PHE CB C 13 44.530 . A 78 PHE CDx C 13 132.000 . A 78 PHE CDy C 13 132.000 . A 78 PHE CEx C 13 128.431 . A 78 PHE CEy C 13 128.431 . A 78 PHE CZ C 13 130.372 . A 78 PHE N N 15 128.097 . A 79 ARG H H 1 9.242 . A 79 ARG HA H 1 4.201 . A 79 ARG HBy H 1 1.823 . A 79 ARG HBx H 1 1.256 . A 79 ARG HDy H 1 2.454 . A 79 ARG HDx H 1 1.960 . A 79 ARG HGy H 1 1.290 . A 79 ARG HGx H 1 0.678 . A 79 ARG C C 13 175.316 . A 79 ARG CA C 13 55.255 . A 79 ARG CB C 13 29.358 . A 79 ARG CD C 13 42.698 . A 79 ARG CG C 13 26.407 . A 79 ARG N N 15 129.898 . A 80 SER H H 1 9.253 . A 80 SER HA H 1 4.772 . A 80 SER HBy H 1 4.325 . A 80 SER HBx H 1 4.001 . A 80 SER C C 13 174.983 . A 80 SER CA C 13 58.191 . A 80 SER CB C 13 64.930 . A 80 SER N N 15 128.002 . A 81 LYS H H 1 8.065 . A 81 LYS HA H 1 3.675 . A 81 LYS HBy H 1 1.435 . A 81 LYS HBx H 1 0.349 . A 81 LYS HDy H 1 1.424 . A 81 LYS HDx H 1 1.351 . A 81 LYS HEx H 1 2.883 . A 81 LYS HEy H 1 2.883 . A 81 LYS HGy H 1 1.260 . A 81 LYS HGx H 1 1.101 . A 81 LYS C C 13 177.417 . A 81 LYS CA C 13 59.236 . A 81 LYS CB C 13 31.641 . A 81 LYS CD C 13 29.655 . A 81 LYS CE C 13 42.320 . A 81 LYS CG C 13 25.370 . A 81 LYS N N 15 123.505 . A 82 ASN H H 1 7.934 . A 82 ASN HA H 1 4.679 . A 82 ASN HBy H 1 2.806 . A 82 ASN HBx H 1 2.721 . A 82 ASN HD2y H 1 7.470 . A 82 ASN HD2x H 1 6.834 . A 82 ASN C C 13 173.949 . A 82 ASN CA C 13 52.764 . A 82 ASN CB C 13 37.428 . A 82 ASN N N 15 115.202 . A 82 ASN ND2 N 15 111.420 . A 83 GLN H H 1 8.099 . A 83 GLN HA H 1 3.382 . A 83 GLN HBy H 1 2.332 . A 83 GLN HBx H 1 2.065 . A 83 GLN HE2y H 1 7.298 . A 83 GLN HE2x H 1 6.911 . A 83 GLN HGy H 1 2.235 . A 83 GLN HGx H 1 2.092 . A 83 GLN C C 13 174.208 . A 83 GLN CA C 13 56.400 . A 83 GLN CB C 13 25.003 . A 83 GLN CG C 13 33.842 . A 83 GLN N N 15 112.357 . A 83 GLN NE2 N 15 113.752 . A 84 GLU H H 1 7.385 . A 84 GLU HA H 1 4.322 . A 84 GLU HBy H 1 1.927 . A 84 GLU HBx H 1 1.803 . A 84 GLU HGx H 1 2.074 . A 84 GLU HGy H 1 2.074 . A 84 GLU CA C 13 54.720 . A 84 GLU CB C 13 31.713 . A 84 GLU CG C 13 36.226 . A 84 GLU N N 15 117.557 . A 85 TRP H H 1 8.645 . A 85 TRP HA H 1 5.145 . A 85 TRP HBy H 1 3.194 . A 85 TRP HBx H 1 2.660 . A 85 TRP HD1 H 1 7.440 . A 85 TRP HE1 H 1 10.321 . A 85 TRP HE3 H 1 7.141 . A 85 TRP HH2 H 1 6.983 . A 85 TRP HZ2 H 1 7.349 . A 85 TRP HZ3 H 1 7.201 . A 85 TRP C C 13 175.772 . A 85 TRP CA C 13 55.591 . A 85 TRP CB C 13 30.113 . A 85 TRP CD1 C 13 127.961 . A 85 TRP CE3 C 13 119.390 . A 85 TRP CH2 C 13 123.701 . A 85 TRP CZ2 C 13 115.090 . A 85 TRP CZ3 C 13 123.550 . A 85 TRP N N 15 121.388 . A 85 TRP NE1 N 15 129.653 . A 86 LEU H H 1 9.348 . A 86 LEU HA H 1 4.847 . A 86 LEU HBy H 1 1.983 . A 86 LEU HBx H 1 1.557 . A 86 LEU HDx% H 1 1.016 . A 86 LEU HDy% H 1 0.932 . A 86 LEU HG H 1 1.807 . A 86 LEU C C 13 176.991 . A 86 LEU CA C 13 53.102 . A 86 LEU CB C 13 44.527 . A 86 LEU CD1 C 13 26.371 . A 86 LEU CD2 C 13 22.938 . A 86 LEU N N 15 126.537 . A 87 TRP H H 1 8.870 . A 87 TRP HA H 1 4.465 . A 87 TRP HBy H 1 3.221 . A 87 TRP HBx H 1 3.022 . A 87 TRP HD1 H 1 7.396 . A 87 TRP HE1 H 1 10.064 . A 87 TRP HE3 H 1 7.307 . A 87 TRP HH2 H 1 7.160 . A 87 TRP HZ2 H 1 7.255 . A 87 TRP HZ3 H 1 6.815 . A 87 TRP C C 13 175.731 . A 87 TRP CA C 13 59.207 . A 87 TRP CB C 13 29.736 . A 87 TRP CD1 C 13 126.719 . A 87 TRP CE3 C 13 119.860 . A 87 TRP CH2 C 13 125.022 . A 87 TRP CZ2 C 13 114.330 . A 87 TRP CZ3 C 13 121.700 . A 87 TRP N N 15 123.902 . A 87 TRP NE1 N 15 128.108 . A 88 MET H H 1 9.432 . A 88 MET HA H 1 5.267 . A 88 MET HBy H 1 1.569 . A 88 MET HBx H 1 1.290 . A 88 MET HE% H 1 1.681 . A 88 MET HGy H 1 2.410 . A 88 MET HGx H 1 2.136 . A 88 MET C C 13 174.713 . A 88 MET CA C 13 52.557 . A 88 MET CB C 13 36.139 . A 88 MET CE C 13 19.944 . A 88 MET CG C 13 33.989 . A 88 MET N N 15 123.412 . A 89 ARG H H 1 9.282 . A 89 ARG HA H 1 5.702 . A 89 ARG HBy H 1 1.774 . A 89 ARG HBx H 1 1.664 . A 89 ARG HDx H 1 3.163 . A 89 ARG HDy H 1 3.163 . A 89 ARG HGx H 1 1.561 . A 89 ARG HGy H 1 1.561 . A 89 ARG C C 13 177.137 . A 89 ARG CA C 13 54.266 . A 89 ARG CB C 13 34.404 . A 89 ARG CD C 13 43.610 . A 89 ARG CG C 13 27.837 . A 89 ARG N N 15 119.570 . A 90 THR H H 1 9.298 . A 90 THR HA H 1 5.625 . A 90 THR HB H 1 4.492 . A 90 THR HG2% H 1 1.252 . A 90 THR C C 13 176.787 . A 90 THR CA C 13 60.327 . A 90 THR CB C 13 72.187 . A 90 THR CG2 C 13 24.080 . A 90 THR N N 15 115.133 . A 91 SER H H 1 8.194 . A 91 SER HA H 1 4.860 . A 91 SER HBy H 1 3.842 . A 91 SER HBx H 1 3.731 . A 91 SER C C 13 175.171 . A 91 SER CA C 13 59.224 . A 91 SER CB C 13 64.094 . A 91 SER N N 15 114.043 . A 92 SER H H 1 9.864 . A 92 SER HA H 1 6.204 . A 92 SER HBy H 1 3.828 . A 92 SER HBx H 1 3.515 . A 92 SER C C 13 171.748 . A 92 SER CA C 13 58.818 . A 92 SER CB C 13 66.419 . A 92 SER N N 15 125.442 . A 93 GLN H H 1 8.873 . A 93 GLN HA H 1 5.048 . A 93 GLN HBy H 1 2.193 . A 93 GLN HBx H 1 2.088 . A 93 GLN HE2y H 1 7.530 . A 93 GLN HE2x H 1 6.583 . A 93 GLN HGy H 1 2.504 . A 93 GLN HGx H 1 2.097 . A 93 GLN C C 13 174.145 . A 93 GLN CA C 13 54.262 . A 93 GLN CB C 13 33.131 . A 93 GLN CG C 13 31.663 . A 93 GLN N N 15 117.328 . A 93 GLN NE2 N 15 112.172 . A 94 THR H H 1 8.846 . A 94 THR HA H 1 3.979 . A 94 THR HB H 1 4.267 . A 94 THR HG2% H 1 1.415 . A 94 THR C C 13 174.677 . A 94 THR CA C 13 64.467 . A 94 THR CB C 13 68.894 . A 94 THR CG2 C 13 23.542 . A 94 THR N N 15 116.526 . A 95 ALA H H 1 8.188 . A 95 ALA HA H 1 4.161 . A 95 ALA HB% H 1 1.396 . A 95 ALA C C 13 176.285 . A 95 ALA CA C 13 51.847 . A 95 ALA CB C 13 18.999 . A 95 ALA N N 15 126.311 . A 96 GLN H H 1 8.324 . A 96 GLN HA H 1 4.175 . A 96 GLN HBy H 1 2.199 . A 96 GLN HBx H 1 1.920 . A 96 GLN HE2y H 1 7.765 . A 96 GLN HE2x H 1 6.834 . A 96 GLN HGx H 1 2.496 . A 96 GLN HGy H 1 2.496 . A 96 GLN C C 13 176.230 . A 96 GLN CA C 13 54.621 . A 96 GLN CB C 13 30.003 . A 96 GLN CG C 13 33.692 . A 96 GLN N N 15 116.920 . A 96 GLN NE2 N 15 114.298 . A 97 ASN H H 1 8.512 . A 97 ASN HA H 1 4.436 . A 97 ASN HBy H 1 2.684 . A 97 ASN HBx H 1 2.663 . A 97 ASN CA C 13 52.928 . A 97 ASN CB C 13 37.851 . A 97 ASN N N 15 119.656 . A 98 PRO HA H 1 4.566 . A 98 PRO HBy H 1 2.134 . A 98 PRO HBx H 1 1.816 . A 98 PRO HDy H 1 3.212 . A 98 PRO HDx H 1 2.874 . A 98 PRO HGy H 1 1.578 . A 98 PRO HGx H 1 0.384 . A 98 PRO C C 13 175.164 . A 98 PRO CA C 13 63.824 . A 98 PRO CB C 13 32.473 . A 98 PRO CD C 13 50.160 . A 98 PRO CG C 13 23.360 . A 99 TYR H H 1 8.780 . A 99 TYR HA H 1 4.996 . A 99 TYR HBy H 1 3.017 . A 99 TYR HBx H 1 2.687 . A 99 TYR HDx H 1 6.999 . A 99 TYR HDy H 1 6.999 . A 99 TYR HEx H 1 6.694 . A 99 TYR HEy H 1 6.694 . A 99 TYR C C 13 176.421 . A 99 TYR CA C 13 55.837 . A 99 TYR CB C 13 37.199 . A 99 TYR CDx C 13 132.752 . A 99 TYR CDy C 13 132.752 . A 99 TYR CEx C 13 118.063 . A 99 TYR CEy C 13 118.063 . A 99 TYR N N 15 127.975 . A 100 SER H H 1 7.655 . A 100 SER HA H 1 4.274 . A 100 SER HBy H 1 3.974 . A 100 SER HBx H 1 3.789 . A 100 SER C C 13 174.144 . A 100 SER CA C 13 60.567 . A 100 SER CB C 13 63.266 . A 100 SER N N 15 113.164 . A 101 ASP H H 1 8.736 . A 101 ASP HA H 1 4.688 . A 101 ASP HBx H 1 2.757 . A 101 ASP HBy H 1 2.757 . A 101 ASP C C 13 175.535 . A 101 ASP CA C 13 54.103 . A 101 ASP CB C 13 40.098 . A 101 ASP N N 15 118.476 . A 102 GLU H H 1 8.127 . A 102 GLU HA H 1 4.448 . A 102 GLU HBy H 1 1.926 . A 102 GLU HBx H 1 1.864 . A 102 GLU HGy H 1 2.249 . A 102 GLU HGx H 1 1.856 . A 102 GLU CA C 13 54.963 . A 102 GLU CB C 13 31.769 . A 102 GLU CG C 13 36.790 . A 102 GLU N N 15 119.744 . A 103 ILE H H 1 8.645 . A 103 ILE HA H 1 4.001 . A 103 ILE HB H 1 0.412 . A 103 ILE HD1% H 1 0.676 . A 103 ILE HG12 H 1 1.207 . A 103 ILE HG13 H 1 0.638 . A 103 ILE HG21 H 1 0.573 . A 103 ILE HG22 H 1 0.573 . A 103 ILE HG23 H 1 0.573 . A 103 ILE C C 13 174.065 . A 103 ILE CA C 13 60.418 . A 103 ILE CB C 13 40.781 . A 103 ILE CD1 C 13 15.168 . A 103 ILE CG1 C 13 28.130 . A 103 ILE CG2 C 13 18.143 . A 103 ILE N N 15 121.388 . A 104 GLU H H 1 8.957 . A 104 GLU HA H 1 5.099 . A 104 GLU HBy H 1 2.081 . A 104 GLU HBx H 1 1.788 . A 104 GLU HGy H 1 2.265 . A 104 GLU HGx H 1 2.019 . A 104 GLU C C 13 175.093 . A 104 GLU CA C 13 54.898 . A 104 GLU CB C 13 32.330 . A 104 GLU CG C 13 38.257 . A 104 GLU N N 15 125.935 . A 105 THR H H 1 8.774 . A 105 THR HA H 1 5.226 . A 105 THR HB H 1 4.008 . A 105 THR HG2% H 1 1.081 . A 105 THR C C 13 174.876 . A 105 THR CA C 13 61.469 . A 105 THR CB C 13 70.382 . A 105 THR CG2 C 13 23.390 . A 105 THR N N 15 127.200 . A 106 ILE H H 1 9.186 . A 106 ILE HA H 1 4.486 . A 106 ILE HB H 1 1.803 . A 106 ILE HD1% H 1 0.905 . A 106 ILE HG12 H 1 1.063 . A 106 ILE HG13 H 1 1.063 . A 106 ILE HG21 H 1 0.742 . A 106 ILE HG22 H 1 0.742 . A 106 ILE HG23 H 1 0.742 . A 106 ILE C C 13 175.412 . A 106 ILE CA C 13 61.423 . A 106 ILE CB C 13 38.432 . A 106 ILE CD1 C 13 13.576 . A 106 ILE CG2 C 13 17.801 . A 106 ILE N N 15 107.991 . A 107 ILE H H 1 8.431 . A 107 ILE HA H 1 4.239 . A 107 ILE HB H 1 0.592 . A 107 ILE HD1% H 1 0.932 . A 107 ILE HG12 H 1 1.465 . A 107 ILE HG13 H 1 0.709 . A 107 ILE HG21 H 1 0.697 . A 107 ILE HG22 H 1 0.697 . A 107 ILE HG23 H 1 0.697 . A 107 ILE C C 13 173.805 . A 107 ILE CA C 13 61.459 . A 107 ILE CB C 13 37.499 . A 107 ILE CD1 C 13 13.362 . A 107 ILE CG1 C 13 29.120 . A 107 ILE CG2 C 13 18.396 . A 107 ILE N N 15 129.202 . A 108 CYS H H 1 8.581 . A 108 CYS HA H 1 5.298 . A 108 CYS HBy H 1 2.979 . A 108 CYS HBx H 1 2.886 . A 108 CYS C C 13 174.235 . A 108 CYS CA C 13 55.861 . A 108 CYS CB C 13 31.110 . A 108 CYS N N 15 124.561 . A 109 THR H H 1 8.701 . A 109 THR HA H 1 4.733 . A 109 THR HB H 1 4.385 . A 109 THR HG2% H 1 1.352 . A 109 THR C C 13 174.927 . A 109 THR CA C 13 63.466 . A 109 THR CB C 13 69.636 . A 109 THR CG2 C 13 22.410 . A 109 THR N N 15 119.017 . A 110 ASN H H 1 8.527 . A 110 ASN HA H 1 4.891 . A 110 ASN HBy H 1 2.830 . A 110 ASN HBx H 1 2.467 . A 110 ASN HD2y H 1 7.338 . A 110 ASN HD2x H 1 6.819 . A 110 ASN C C 13 174.829 . A 110 ASN CA C 13 53.104 . A 110 ASN CB C 13 39.813 . A 110 ASN N N 15 122.861 . A 110 ASN ND2 N 15 112.388 . A 111 THR H H 1 8.159 . A 111 THR HA H 1 4.407 . A 111 THR HB H 1 4.331 . A 111 THR HG2% H 1 1.210 . A 111 THR C C 13 174.189 . A 111 THR CA C 13 61.900 . A 111 THR CB C 13 69.400 . A 111 THR CG2 C 13 21.810 . A 111 THR N N 15 114.879 . A 112 ASN H H 1 8.359 . A 112 ASN N N 15 121.000 . A 117 SER C C 13 174.242 . A 117 SER CA C 13 58.557 . A 117 SER CB C 13 63.729 . A 118 GLN H H 1 8.304 . A 118 GLN C C 13 174.889 . A 118 GLN CA C 13 55.764 . A 118 GLN CB C 13 29.659 . A 118 GLN N N 15 122.171 . A 119 GLU H H 1 8.007 . A 119 GLU CA C 13 58.087 . A 119 GLU CB C 13 31.104 . A 119 GLU N N 15 127.397 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 22 PHE HEy A 45 ILE HG21 1.0 1.725 3.307 2 1 A 25 VAL HGx% A 22 PHE HEy 1.0 1.725 3.307 3 1 A 22 PHE HEx A 45 ILE HG21 1.0 1.725 3.307 4 1 A 22 PHE HEx A 25 VAL HGx% 1.0 1.725 3.307 5 2 A 61 PHE HDy A 61 PHE HBy 1.0 1.545 2.639 6 2 A 61 PHE HDx A 61 PHE HBy 1.0 1.545 2.639 7 2 A 61 PHE HDx A 58 ARG HA 1.0 1.545 2.639 8 2 A 61 PHE HDy A 61 PHE HBx 1.0 1.545 2.639 9 2 A 58 ARG HA A 61 PHE HDy 1.0 1.545 2.639 10 2 A 61 PHE HDx A 61 PHE HBx 1.0 1.545 2.639 11 3 A 45 ILE HG21 A 61 PHE HDy 1.0 1.740 3.374 12 3 A 45 ILE HG21 A 61 PHE HDx 1.0 1.740 3.374 13 3 A 61 PHE HDx A 103 ILE HD1% 1.0 1.740 3.374 14 3 A 61 PHE HDy A 103 ILE HD1% 1.0 1.740 3.374 15 4 A 96 GLN HGx A 96 GLN HA 1.0 1.585 2.773 16 4 A 96 GLN HGy A 96 GLN HA 1.0 1.585 2.773 17 4 A 95 ALA HA A 96 GLN HGx 1.0 1.585 2.773 18 4 A 96 GLN HGy A 95 ALA HA 1.0 1.585 2.773 19 5 A 89 ARG HBy A 88 MET HA 1.0 1.876 4.132 20 5 A 11 GLU HGx A 108 CYS HA 1.0 1.876 4.132 21 6 A 66 LYS HA A 66 LYS HEx 1.0 1.870 4.090 22 6 A 66 LYS HA A 66 LYS HEy 1.0 1.870 4.090 23 6 A 39 GLU HA A 35 TYR HBy 1.0 1.870 4.090 24 6 A 28 ARG HA A 12 PHE HBy 1.0 1.870 4.090 25 7 A 66 LYS H A 62 GLN HA 1.0 1.807 3.709 26 7 A 47 GLU HA A 49 CYS H 1.0 1.807 3.709 27 8 A 16 HIS HD2 A 105 THR H 1.0 1.791 3.625 28 8 A 16 HIS H A 16 HIS HD2 1.0 1.791 3.625 29 9 A 16 HIS HD2 A 104 GLU HA 1.0 1.869 4.085 30 9 A 16 HIS HD2 A 22 PHE HA 1.0 1.869 4.085 31 10 A 62 GLN HGy A 63 GLN H 1.0 1.887 4.209 32 10 A 62 GLN HGy A 55 GLN HE2y 1.0 1.887 4.209 33 11 A 96 GLN HGy A 104 GLU HBx 1.0 1.804 3.692 34 11 A 96 GLN HGx A 104 GLU HBx 1.0 1.804 3.692 35 11 A 62 GLN HGx A 58 ARG HBx 1.0 1.804 3.692 36 11 A 62 GLN HGx A 58 ARG HBy 1.0 1.804 3.692 37 12 A 48 PHE HA A 48 PHE HDy 1.0 1.666 3.066 38 12 A 48 PHE HA A 48 PHE HDx 1.0 1.666 3.066 39 13 A 37 PRO HDy A 38 GLN HGy 1.0 1.803 3.685 40 13 A 37 PRO HDy A 36 GLN HGx 1.0 1.803 3.685 41 13 A 36 GLN HGy A 37 PRO HDy 1.0 1.803 3.685 42 14 A 36 GLN HGx A 30 VAL HA 1.0 1.787 3.603 43 14 A 36 GLN HGx A 37 PRO HDx 1.0 1.787 3.603 44 14 A 36 GLN HGy A 30 VAL HA 1.0 1.787 3.603 45 14 A 61 PHE HBy A 62 GLN HGx 1.0 1.787 3.603 46 14 A 36 GLN HGy A 37 PRO HDx 1.0 1.787 3.603 47 14 A 61 PHE HBx A 62 GLN HGx 1.0 1.787 3.603 48 15 A 38 GLN HGy A 36 GLN HBx 1.0 1.564 2.698 49 15 A 36 GLN HGx A 36 GLN HBx 1.0 1.564 2.698 50 15 A 36 GLN HGy A 36 GLN HBx 1.0 1.564 2.698 51 16 A 35 TYR HA A 39 GLU HBx 1.0 1.795 3.643 52 16 A 35 TYR HA A 39 GLU HGx 1.0 1.795 3.643 53 17 A 63 GLN H A 59 ASP HA 1.0 1.872 4.104 54 17 A 55 GLN HE2y A 59 ASP HA 1.0 1.872 4.104 55 18 A 19 GLU H A 19 GLU HA 1.0 1.616 2.880 56 18 A 48 PHE HA A 48 PHE HDy 1.0 1.616 2.880 57 19 A 41 LEU HA A 41 LEU HBy 1.0 1.542 2.628 58 19 A 41 LEU HA A 41 LEU HBx 1.0 1.542 2.628 59 20 A 50 HIS HA A 50 HIS HD2 1.0 1.810 3.728 60 20 A 41 LEU HA A 42 GLY HAy 1.0 1.810 3.728 61 21 A 78 PHE HEx A 48 PHE HBx 1.0 1.844 3.922 62 21 A 33 VAL HB A 78 PHE HEy 1.0 1.844 3.922 63 21 A 78 PHE HEx A 33 VAL HB 1.0 1.844 3.922 64 21 A 78 PHE HEy A 48 PHE HBx 1.0 1.844 3.922 65 22 A 78 PHE HEx A 33 VAL HGx% 1.0 1.672 3.090 66 22 A 12 PHE HZ A 40 LEU HDy% 1.0 1.672 3.090 67 22 A 33 VAL HGx% A 12 PHE HZ 1.0 1.672 3.090 68 22 A 78 PHE HEy A 33 VAL HGx% 1.0 1.672 3.090 69 23 A 78 PHE HEy A 107 ILE HG21 1.0 1.755 3.445 70 23 A 12 PHE HZ A 107 ILE HG21 1.0 1.755 3.445 71 23 A 25 VAL HGx% A 12 PHE HZ 1.0 1.755 3.445 72 23 A 78 PHE HEx A 107 ILE HG21 1.0 1.755 3.445 73 24 A 93 GLN HBx A 94 THR H 1.0 1.749 3.415 74 24 A 93 GLN H A 93 GLN HBx 1.0 1.749 3.415 75 25 A 14 SER HA A 25 VAL H 1.0 1.843 3.915 76 25 A 22 PHE HEy A 14 SER HA 1.0 1.843 3.915 77 25 A 22 PHE HEx A 14 SER HA 1.0 1.843 3.915 78 26 A 14 SER HA A 25 VAL HB 1.0 1.892 4.248 79 26 A 14 SER HA A 15 ARG HGy 1.0 1.892 4.248 80 26 A 14 SER HA A 15 ARG HGx 1.0 1.892 4.248 81 27 A 73 SER HA A 74 VAL HGx% 1.0 1.810 3.722 82 27 A 73 SER HA A 71 VAL HGx% 1.0 1.810 3.722 83 27 A 73 SER HA A 71 VAL HGy% 1.0 1.810 3.722 84 28 A 25 VAL HGx% A 22 PHE HZ 1.0 1.814 3.742 85 28 A 45 ILE HG21 A 22 PHE HZ 1.0 1.814 3.742 86 29 A 51 PRO HBy A 51 PRO HBx 1.0 1.295 1.953 87 29 A 51 PRO HBy A 51 PRO HGx 1.0 1.295 1.953 88 29 A 51 PRO HBy A 51 PRO HGy 1.0 1.295 1.953 89 30 A 104 GLU HBx A 104 GLU HBy 1.0 1.439 2.323 90 30 A 98 PRO HBy A 98 PRO HBx 1.0 1.439 2.323 91 31 A 77 ARG HBy A 85 TRP HBx 1.0 1.828 3.824 92 31 A 77 ARG HBy A 50 HIS HBy 1.0 1.828 3.824 93 32 A 83 GLN HA A 83 GLN HBx 1.0 1.541 2.627 94 32 A 83 GLN HGx A 83 GLN HA 1.0 1.541 2.627 95 33 A 75 MET H A 75 MET HGy 1.0 1.745 3.399 96 33 A 50 HIS HBy A 53 ASP H 1.0 1.745 3.399 97 34 A 75 MET HGy A 110 ASN HD2y 1.0 1.888 4.214 98 34 A 75 MET HGy A 87 TRP HE3 1.0 1.888 4.214 99 35 A 75 MET HGx A 88 MET H 1.0 1.847 3.945 100 35 A 76 PHE H A 75 MET HGx 1.0 1.847 3.945 101 36 A 110 ASN HD2y A 75 MET HGx 1.0 1.836 3.874 102 36 A 87 TRP HE3 A 75 MET HGx 1.0 1.836 3.874 103 37 A 104 GLU HBy A 103 ILE HA 1.0 1.861 4.029 104 37 A 104 GLU HBy A 94 THR HA 1.0 1.861 4.029 105 38 A 98 PRO HBx A 98 PRO HGy 1.0 1.548 2.648 106 38 A 68 LYS HBx A 68 LYS HGy 1.0 1.548 2.648 107 39 A 105 THR H A 104 GLU HBx 1.0 1.878 4.142 108 39 A 98 PRO HBx A 99 TYR H 1.0 1.878 4.142 109 40 A 76 PHE HZ A 105 THR HG2% 1.0 1.881 4.165 110 40 A 76 PHE HZ A 45 ILE HG1y 1.0 1.881 4.165 111 41 A 108 CYS HA A 106 ILE HG21 1.0 1.857 4.005 112 41 A 108 CYS HA A 107 ILE HG21 1.0 1.857 4.005 113 42 A 71 VAL HGy% A 93 GLN HGy 1.0 1.776 3.546 114 42 A 71 VAL HGx% A 93 GLN HGy 1.0 1.776 3.546 115 42 A 64 VAL HB A 72 LEU HDy% 1.0 1.776 3.546 116 43 A 104 GLU HBx A 93 GLN HGy 1.0 1.840 3.900 117 43 A 64 VAL HB A 72 LEU HBy 1.0 1.840 3.900 118 44 A 16 HIS HBx A 21 ILE H 1.0 1.878 4.148 119 44 A 16 HIS HBx A 20 GLY H 1.0 1.878 4.148 120 45 A 93 GLN H A 93 GLN HGx 1.0 1.684 3.136 121 45 A 37 PRO HBy A 38 GLN H 1.0 1.684 3.136 122 46 A 37 PRO HDx A 37 PRO HBx 1.0 1.794 3.638 123 46 A 37 PRO HBx A 27 HIS HBy 1.0 1.794 3.638 124 47 A 25 VAL HGx% A 37 PRO HBx 1.0 1.880 4.160 125 47 A 103 ILE HD1% A 102 GLU HBx 1.0 1.880 4.160 126 48 A 85 TRP HA A 86 LEU HG 1.0 1.817 3.765 127 48 A 85 TRP HA A 79 ARG HBy 1.0 1.817 3.765 128 49 A 79 ARG HA A 79 ARG HBx 1.0 1.591 2.789 129 49 A 40 LEU HA A 40 LEU HBy 1.0 1.591 2.789 130 50 A 40 LEU HA A 48 PHE HZ 1.0 1.649 2.999 131 50 A 40 LEU HA A 40 LEU H 1.0 1.649 2.999 132 51 A 79 ARG HA A 79 ARG HGx 1.0 1.558 2.680 133 51 A 40 LEU HA A 40 LEU HBx 1.0 1.558 2.680 134 52 A 16 HIS H A 16 HIS HBy 1.0 1.789 3.613 135 52 A 109 THR H A 108 CYS HBx 1.0 1.789 3.613 136 53 A 46 VAL HB A 46 VAL HGy% 1.0 1.421 2.277 137 53 A 46 VAL HB A 46 VAL HGx% 1.0 1.421 2.277 138 54 A 15 ARG HA A 105 THR HB 1.0 1.890 4.234 139 54 A 103 ILE HA A 15 ARG HA 1.0 1.890 4.234 140 55 A 96 GLN HA A 97 ASN HBy 1.0 1.837 3.881 141 55 A 96 GLN HA A 97 ASN HBx 1.0 1.837 3.881 142 56 A 85 TRP HBy A 85 TRP HE3 1.0 1.831 3.845 143 56 A 27 HIS HBx A 30 VAL H 1.0 1.831 3.845 144 57 A 85 TRP HBx A 77 ARG HDx 1.0 1.878 4.148 145 57 A 85 TRP HBx A 50 HIS HBx 1.0 1.878 4.148 146 58 A 70 GLN H A 70 GLN HBx 1.0 1.681 3.123 147 58 A 70 GLN HBy A 70 GLN H 1.0 1.681 3.123 148 59 A 70 GLN HBy A 67 LEU HDx% 1.0 1.696 3.186 149 59 A 70 GLN HBx A 67 LEU HDx% 1.0 1.696 3.186 150 60 A 58 ARG HBy A 46 VAL HGy% 1.0 1.791 3.621 151 60 A 58 ARG HBy A 46 VAL HGx% 1.0 1.791 3.621 152 60 A 58 ARG HBx A 46 VAL HGx% 1.0 1.791 3.621 153 60 A 58 ARG HBx A 46 VAL HGy% 1.0 1.791 3.621 154 61 A 21 ILE H A 19 GLU HBy 1.0 1.706 3.230 155 61 A 21 ILE H A 19 GLU HBx 1.0 1.706 3.230 156 61 A 20 GLY H A 19 GLU HBx 1.0 1.706 3.230 157 62 A 19 GLU HBx A 21 ILE HD1% 1.0 1.850 3.960 158 62 A 19 GLU HBy A 21 ILE HD1% 1.0 1.850 3.960 159 63 A 19 GLU HA A 19 GLU HBy 1.0 1.555 2.673 160 63 A 28 ARG HA A 28 ARG HBx 1.0 1.555 2.673 161 64 A 28 ARG HBx A 32 THR HB 1.0 1.888 4.220 162 64 A 19 GLU HBx A 18 ILE HA 1.0 1.888 4.220 163 64 A 19 GLU HBx A 17 ASN HBy 1.0 1.888 4.220 164 65 A 19 GLU HBy A 21 ILE HG13 1.0 1.830 3.838 165 65 A 19 GLU HBx A 21 ILE HG13 1.0 1.830 3.838 166 66 A 70 GLN HBy A 67 LEU HBy 1.0 1.717 3.273 167 66 A 70 GLN HBx A 67 LEU HBy 1.0 1.717 3.273 168 67 A 70 GLN HBy A 67 LEU HBx 1.0 1.679 3.117 169 67 A 70 GLN HBx A 67 LEU HBx 1.0 1.679 3.117 170 67 A 28 ARG HBx A 28 ARG HGx 1.0 1.679 3.117 171 68 A 97 ASN HBy A 96 GLN HBx 1.0 1.898 4.298 172 68 A 97 ASN HBx A 96 GLN HBx 1.0 1.898 4.298 173 68 A 96 GLN HBx A 15 ARG HDx 1.0 1.898 4.298 174 69 A 16 HIS H A 16 HIS HA 1.0 1.691 3.163 175 69 A 109 THR H A 11 GLU HA 1.0 1.691 3.163 176 70 A 16 HIS HA A 17 ASN H 1.0 1.461 2.387 177 70 A 11 GLU HA A 12 PHE H 1.0 1.461 2.387 178 71 A 16 HIS HA A 21 ILE HG21 1.0 1.757 3.457 179 71 A 106 ILE HG21 A 11 GLU HA 1.0 1.757 3.457 180 72 A 87 TRP HH2 A 77 ARG HDy 1.0 1.883 4.185 181 72 A 87 TRP HH2 A 75 MET HBx 1.0 1.883 4.185 182 73 A 52 GLU HBy A 50 HIS HE1 1.0 1.805 3.699 183 73 A 19 GLU HBx A 44 ASN HD2y 1.0 1.805 3.699 184 74 A 79 ARG HBy A 79 ARG HDy 1.0 1.835 3.869 185 74 A 48 PHE HBx A 79 ARG HBy 1.0 1.835 3.869 186 75 A 68 LYS HDy A 65 VAL HB 1.0 1.844 3.920 187 75 A 62 GLN HBx A 66 LYS HDx 1.0 1.844 3.920 188 75 A 66 LYS HDy A 62 GLN HBx 1.0 1.844 3.920 189 75 A 65 VAL HB A 68 LYS HDx 1.0 1.844 3.920 190 76 A 15 ARG HGy A 15 ARG HE 1.0 1.884 4.190 191 76 A 15 ARG HGx A 15 ARG HE 1.0 1.884 4.190 192 77 A 105 THR HG2% A 107 ILE HG12 1.0 1.581 2.757 193 77 A 81 LYS HDy A 81 LYS HGx 1.0 1.581 2.757 194 78 A 67 LEU HDx% A 63 GLN HBx 1.0 1.617 2.879 195 78 A 63 GLN HBx A 72 LEU HDx% 1.0 1.617 2.879 196 79 A 54 GLN HBx A 54 GLN HA 1.0 1.567 2.711 197 79 A 47 GLU HA A 47 GLU HBx 1.0 1.567 2.711 198 80 A 66 LYS HDy A 67 LEU H 1.0 1.890 4.232 199 80 A 66 LYS HDx A 67 LEU H 1.0 1.890 4.232 200 80 A 63 GLN H A 66 LYS HDx 1.0 1.890 4.232 201 80 A 63 GLN H A 66 LYS HDy 1.0 1.890 4.232 202 81 A 105 THR H A 15 ARG HGy 1.0 1.872 4.100 203 81 A 105 THR H A 15 ARG HGx 1.0 1.872 4.100 204 82 A 105 THR H A 15 ARG HGx 1.0 1.812 3.734 205 82 A 16 HIS H A 15 ARG HGx 1.0 1.812 3.734 206 83 A 18 ILE H A 18 ILE HG12 1.0 1.794 3.638 207 83 A 105 THR H A 15 ARG HGx 1.0 1.794 3.638 208 84 A 107 ILE HG12 A 107 ILE HD1% 1.0 1.417 2.263 209 84 A 18 ILE HG12 A 18 ILE HD1% 1.0 1.417 2.263 210 85 A 105 THR HB A 107 ILE HG12 1.0 1.852 3.970 211 85 A 62 GLN HA A 18 ILE HG12 1.0 1.852 3.970 212 85 A 15 ARG HGx A 103 ILE HA 1.0 1.852 3.970 213 86 A 18 ILE HG13 A 18 ILE HG21 1.0 1.483 2.449 214 86 A 18 ILE HD1% A 18 ILE HG13 1.0 1.483 2.449 215 87 A 22 PHE HZ A 45 ILE HG1y 1.0 1.819 3.775 216 87 A 45 ILE HG1y A 76 PHE HEy 1.0 1.819 3.775 217 87 A 45 ILE HG1y A 76 PHE HEx 1.0 1.819 3.775 218 88 A 54 GLN HBx A 54 GLN H 1.0 1.731 3.337 219 88 A 54 GLN HBx A 54 GLN HE2x 1.0 1.731 3.337 220 89 A 58 ARG HGy A 58 ARG HDy 1.0 1.670 3.082 221 89 A 58 ARG HGy A 58 ARG HDx 1.0 1.670 3.082 222 90 A 58 ARG HDy A 58 ARG HGx 1.0 1.624 2.908 223 90 A 58 ARG HDx A 58 ARG HGx 1.0 1.624 2.908 224 91 A 79 ARG HBx A 85 TRP HZ3 1.0 1.786 3.594 225 91 A 85 TRP HZ3 A 77 ARG HBx 1.0 1.786 3.594 226 92 A 79 ARG HBx A 85 TRP HH2 1.0 1.835 3.871 227 92 A 85 TRP HH2 A 79 ARG HGy 1.0 1.835 3.871 228 93 A 62 GLN HGx A 62 GLN HBy 1.0 1.606 2.842 229 93 A 62 GLN HGx A 62 GLN HBx 1.0 1.606 2.842 230 94 A 54 GLN HBx A 58 ARG HDy 1.0 1.859 4.019 231 94 A 27 HIS HBx A 37 PRO HGx 1.0 1.859 4.019 232 95 A 103 ILE HG12 A 65 VAL HGy% 1.0 1.680 3.120 233 95 A 103 ILE HG12 A 64 VAL HGy% 1.0 1.680 3.120 234 96 A 94 THR HA A 103 ILE HG13 1.0 1.734 3.350 235 96 A 103 ILE HA A 103 ILE HG13 1.0 1.734 3.350 236 97 A 36 GLN HBx A 38 GLN HBy 1.0 1.896 4.278 237 97 A 36 GLN HBx A 38 GLN HBx 1.0 1.896 4.278 238 97 A 36 GLN HBx A 3 MET HE% 1.0 1.896 4.278 239 98 A 55 GLN HBy A 55 GLN HGy 1.0 1.467 2.401 240 98 A 38 GLN HBy A 38 GLN HGx 1.0 1.467 2.401 241 98 A 38 GLN HBx A 38 GLN HGx 1.0 1.467 2.401 242 98 A 9 PRO HGy A 9 PRO HBy 1.0 1.467 2.401 243 98 A 9 PRO HBy A 9 PRO HGx 1.0 1.467 2.401 244 98 A 55 GLN HBy A 55 GLN HGx 1.0 1.467 2.401 245 99 A 55 GLN HBy A 56 LEU H 1.0 1.723 3.303 246 99 A 55 GLN HE2y A 55 GLN HBy 1.0 1.723 3.303 247 99 A 56 LEU H A 55 GLN HBx 1.0 1.723 3.303 248 100 A 55 GLN HGx A 55 GLN HBx 1.0 1.431 2.303 249 100 A 55 GLN HBy A 55 GLN HGy 1.0 1.431 2.303 250 100 A 55 GLN HGy A 55 GLN HBx 1.0 1.431 2.303 251 100 A 9 PRO HGy A 9 PRO HBy 1.0 1.431 2.303 252 100 A 9 PRO HBy A 9 PRO HGx 1.0 1.431 2.303 253 100 A 55 GLN HBy A 55 GLN HGx 1.0 1.431 2.303 254 101 A 21 ILE H A 21 ILE HG12 1.0 1.630 2.930 255 101 A 17 ASN HD2y A 21 ILE HG12 1.0 1.630 2.930 256 102 A 21 ILE HD1% A 21 ILE HG12 1.0 1.534 2.602 257 102 A 21 ILE HG21 A 21 ILE HG12 1.0 1.534 2.602 258 103 A 28 ARG HBx A 28 ARG HGx 1.0 1.801 3.673 259 103 A 19 GLU HBx A 21 ILE HG12 1.0 1.801 3.673 260 104 A 86 LEU HG A 84 GLU H 1.0 1.818 3.772 261 104 A 56 LEU HG A 57 LEU H 1.0 1.818 3.772 262 105 A 41 LEU HG A 41 LEU HDx% 1.0 1.529 2.589 263 105 A 41 LEU HG A 41 LEU HDy% 1.0 1.529 2.589 264 106 A 86 LEU HDx% A 80 SER H 1.0 1.826 3.810 265 106 A 78 PHE H A 86 LEU HDx% 1.0 1.826 3.810 266 107 A 9 PRO HGy A 9 PRO HDy 1.0 1.481 2.443 267 107 A 8 GLN HBx A 9 PRO HDy 1.0 1.481 2.443 268 107 A 9 PRO HGx A 9 PRO HDy 1.0 1.481 2.443 269 108 A 9 PRO HDy A 9 PRO HBx 1.0 1.725 3.311 270 108 A 9 PRO HDy A 8 GLN HBy 1.0 1.725 3.311 271 109 A 9 PRO HBy A 9 PRO HDx 1.0 1.759 3.467 272 109 A 9 PRO HDx A 8 GLN HGx 1.0 1.759 3.467 273 109 A 9 PRO HDx A 8 GLN HGy 1.0 1.759 3.467 274 110 A 86 LEU HDx% A 33 VAL HGy% 1.0 1.878 4.150 275 110 A 40 LEU HG A 33 VAL HGy% 1.0 1.878 4.150 276 111 A 40 LEU HDy% A 40 LEU HG 1.0 1.618 2.886 277 111 A 33 VAL HGx% A 86 LEU HDx% 1.0 1.618 2.886 278 112 A 37 PRO HDx A 37 PRO HBy 1.0 1.821 3.785 279 112 A 37 PRO HDx A 3 MET HE% 1.0 1.821 3.785 280 113 A 81 LYS HGx A 83 GLN H 1.0 1.851 3.967 281 113 A 81 LYS HGx A 81 LYS H 1.0 1.851 3.967 282 114 A 81 LYS HDy A 81 LYS HGx 1.0 1.536 2.612 283 114 A 81 LYS HGx A 81 LYS HBy 1.0 1.536 2.612 284 115 A 40 LEU HDy% A 40 LEU HBy 1.0 1.542 2.628 285 115 A 40 LEU HDy% A 29 CYS HBx 1.0 1.542 2.628 286 116 A 49 CYS H A 57 LEU HDy% 1.0 1.675 3.099 287 116 A 57 LEU HDy% A 76 PHE HDy 1.0 1.675 3.099 288 116 A 57 LEU HDy% A 76 PHE HDx 1.0 1.675 3.099 289 117 A 54 GLN HBx A 57 LEU HDy% 1.0 1.853 3.981 290 117 A 58 ARG HBy A 57 LEU HDy% 1.0 1.853 3.981 291 117 A 58 ARG HBx A 57 LEU HDy% 1.0 1.853 3.981 292 118 A 67 LEU H A 66 LYS HGy 1.0 1.896 4.278 293 118 A 63 GLN H A 66 LYS HGy 1.0 1.896 4.278 294 119 A 68 LYS HGy A 68 LYS HBy 1.0 1.564 2.700 295 119 A 66 LYS HGy A 66 LYS HBx 1.0 1.564 2.700 296 119 A 66 LYS HGy A 66 LYS HBy 1.0 1.564 2.700 297 120 A 40 LEU HDy% A 40 LEU H 1.0 1.732 3.340 298 120 A 40 LEU HDy% A 12 PHE HDy 1.0 1.732 3.340 299 120 A 40 LEU HDy% A 12 PHE HDx 1.0 1.732 3.340 300 121 A 78 PHE HEy A 40 LEU HDy% 1.0 1.680 3.120 301 121 A 12 PHE HZ A 40 LEU HDy% 1.0 1.680 3.120 302 121 A 78 PHE HEx A 40 LEU HDy% 1.0 1.680 3.120 303 122 A 53 ASP HBx A 56 LEU HDy% 1.0 1.829 3.833 304 122 A 59 ASP HBy A 56 LEU HDx% 1.0 1.829 3.833 305 123 A 81 LYS HGx A 82 ASN H 1.0 1.799 3.667 306 123 A 56 LEU H A 56 LEU HDy% 1.0 1.799 3.667 307 124 A 76 PHE HDy A 56 LEU HDy% 1.0 1.781 3.571 308 124 A 57 LEU H A 56 LEU HDy% 1.0 1.781 3.571 309 124 A 76 PHE HDx A 56 LEU HDy% 1.0 1.781 3.571 310 125 A 56 LEU HDy% A 74 VAL HA 1.0 1.876 4.136 311 125 A 56 LEU HDx% A 74 VAL HA 1.0 1.876 4.136 312 126 A 56 LEU HG A 56 LEU HDx% 1.0 1.532 2.598 313 126 A 56 LEU HG A 56 LEU HDy% 1.0 1.532 2.598 314 127 A 94 THR H A 64 VAL HGx% 1.0 1.738 3.366 315 127 A 93 GLN H A 64 VAL HGx% 1.0 1.738 3.366 316 128 A 64 VAL HGx% A 71 VAL HA 1.0 1.744 3.394 317 128 A 64 VAL HGx% A 72 LEU HA 1.0 1.744 3.394 318 129 A 37 PRO HBy A 41 LEU HDx% 1.0 1.686 3.144 319 129 A 38 GLN HBx A 41 LEU HDx% 1.0 1.686 3.144 320 129 A 38 GLN HBy A 41 LEU HDx% 1.0 1.686 3.144 321 130 A 41 LEU HBx A 41 LEU HDx% 1.0 1.372 2.144 322 130 A 41 LEU HBy A 41 LEU HDx% 1.0 1.372 2.144 323 131 A 85 TRP HE3 A 79 ARG H 1.0 1.768 3.508 324 131 A 85 TRP HE3 A 78 PHE H 1.0 1.768 3.508 325 132 A 57 LEU HBx A 57 LEU HDx% 1.0 1.537 2.613 326 132 A 105 THR HG2% A 57 LEU HDx% 1.0 1.537 2.613 327 133 A 57 LEU HDx% A 74 VAL HGy% 1.0 1.392 2.196 328 133 A 57 LEU HDx% A 57 LEU HG 1.0 1.392 2.196 329 134 A 85 TRP HE3 A 85 TRP H 1.0 1.872 4.102 330 134 A 85 TRP HE3 A 50 HIS H 1.0 1.872 4.102 331 135 A 65 VAL HB A 94 THR HG2% 1.0 1.771 3.523 332 135 A 94 THR HG2% A 93 GLN HBy 1.0 1.771 3.523 333 136 A 25 VAL H A 41 LEU HDy% 1.0 1.622 2.902 334 136 A 25 VAL H A 41 LEU HDx% 1.0 1.622 2.902 335 137 A 41 LEU HDy% A 24 PHE HDy 1.0 1.810 3.726 336 137 A 41 LEU HDx% A 24 PHE HDy 1.0 1.810 3.726 337 137 A 41 LEU HDx% A 24 PHE HDx 1.0 1.810 3.726 338 137 A 41 LEU HDy% A 24 PHE HDx 1.0 1.810 3.726 339 138 A 41 LEU HDy% A 24 PHE HBx 1.0 1.887 4.217 340 138 A 38 GLN HGy A 41 LEU HDx% 1.0 1.887 4.217 341 139 A 41 LEU HBy A 41 LEU HDx% 1.0 1.384 2.176 342 139 A 41 LEU HBx A 41 LEU HDy% 1.0 1.384 2.176 343 140 A 41 LEU HDx% A 25 VAL HGy% 1.0 1.551 2.657 344 140 A 41 LEU HDy% A 25 VAL HGy% 1.0 1.551 2.657 345 141 A 22 PHE HZ A 105 THR HG2% 1.0 1.815 3.753 346 141 A 105 THR HG2% A 76 PHE HEy 1.0 1.815 3.753 347 141 A 105 THR HG2% A 76 PHE HEx 1.0 1.815 3.753 348 142 A 25 VAL HGx% A 25 VAL H 1.0 1.755 3.445 349 142 A 25 VAL HGx% A 22 PHE HEy 1.0 1.755 3.445 350 142 A 22 PHE HEx A 25 VAL HGx% 1.0 1.755 3.445 351 143 A 25 VAL HGx% A 12 PHE HBy 1.0 1.826 3.814 352 143 A 25 VAL HGx% A 26 ASP HBx 1.0 1.826 3.814 353 144 A 25 VAL HGx% A 29 CYS HBx 1.0 1.546 2.642 354 144 A 25 VAL HGx% A 40 LEU HBy 1.0 1.546 2.642 355 145 A 103 ILE HA A 64 VAL HGy% 1.0 1.672 3.090 356 145 A 94 THR HA A 64 VAL HGy% 1.0 1.672 3.090 357 146 A 6 VAL H A 30 VAL HGx% 1.0 1.892 4.246 358 146 A 30 VAL HGx% A 33 VAL H 1.0 1.892 4.246 359 147 A 30 VAL HGx% A 35 TYR H 1.0 1.865 4.061 360 147 A 64 VAL HGy% A 92 SER HA 1.0 1.865 4.061 361 148 A 37 PRO HDy A 30 VAL HGx% 1.0 1.535 2.605 362 148 A 64 VAL HGy% A 65 VAL HA 1.0 1.535 2.605 363 149 A 33 VAL HGx% A 86 LEU HDy% 1.0 1.848 3.944 364 149 A 40 LEU HDy% A 30 VAL HGx% 1.0 1.848 3.944 365 150 A 40 LEU HDx% A 48 PHE HEy 1.0 1.534 2.604 366 150 A 40 LEU HDx% A 48 PHE HEx 1.0 1.534 2.604 367 150 A 35 TYR HDy A 40 LEU HDx% 1.0 1.534 2.604 368 150 A 35 TYR HDx A 40 LEU HDx% 1.0 1.534 2.604 369 151 A 48 PHE HBx A 35 TYR HEx 1.0 1.711 3.247 370 151 A 48 PHE HBx A 35 TYR HEy 1.0 1.711 3.247 371 151 A 33 VAL HB A 35 TYR HEy 1.0 1.711 3.247 372 151 A 33 VAL HB A 35 TYR HEx 1.0 1.711 3.247 373 152 A 105 THR HB A 103 ILE HG21 1.0 1.797 3.651 374 152 A 14 SER HBx A 107 ILE HB 1.0 1.797 3.651 375 153 A 22 PHE HEy A 105 THR HB 1.0 1.759 3.467 376 153 A 22 PHE HEx A 105 THR HB 1.0 1.759 3.467 377 153 A 22 PHE HEy A 14 SER HBx 1.0 1.759 3.467 378 153 A 22 PHE HEx A 14 SER HBx 1.0 1.759 3.467 379 154 A 109 THR HG2% A 11 GLU HGy 1.0 1.893 4.251 380 154 A 109 THR HG2% A 88 MET HGx 1.0 1.893 4.251 381 155 A 9 PRO HBx A 109 THR HG2% 1.0 1.857 4.007 382 155 A 109 THR HG2% A 86 LEU HBy 1.0 1.857 4.007 383 156 A 33 VAL H A 34 GLY HAy 1.0 1.871 4.099 384 156 A 82 ASN H A 34 GLY HAy 1.0 1.871 4.099 385 157 A 86 LEU HBy A 32 THR HG2% 1.0 1.831 3.847 386 157 A 9 PRO HBx A 10 THR HG2% 1.0 1.831 3.847 387 157 A 9 PRO HBx A 32 THR HG2% 1.0 1.831 3.847 388 158 A 23 THR HG2% A 21 ILE HB 1.0 1.725 3.307 389 158 A 102 GLU HBx A 23 THR HG2% 1.0 1.725 3.307 390 158 A 23 THR HG2% A 102 GLU HGx 1.0 1.725 3.307 391 159 A 107 ILE HG21 A 32 THR HG2% 1.0 1.639 2.963 392 159 A 21 ILE HG21 A 23 THR HG2% 1.0 1.639 2.963 393 160 A 16 HIS H A 23 THR HG2% 1.0 1.807 3.707 394 160 A 109 THR H A 32 THR HG2% 1.0 1.807 3.707 395 161 A 108 CYS HA A 10 THR HG2% 1.0 1.813 3.745 396 161 A 108 CYS HA A 32 THR HG2% 1.0 1.813 3.745 397 162 A 23 THR HG2% A 24 PHE H 1.0 1.748 3.414 398 162 A 33 VAL H A 32 THR HG2% 1.0 1.748 3.414 399 163 A 17 ASN HD2y A 23 THR HG2% 1.0 1.835 3.867 400 163 A 32 THR HG2% A 11 GLU H 1.0 1.835 3.867 401 164 A 28 ARG HBx A 32 THR HG2% 1.0 1.768 3.510 402 164 A 9 PRO HGx A 32 THR HG2% 1.0 1.768 3.510 403 164 A 9 PRO HGy A 32 THR HG2% 1.0 1.768 3.510 404 165 A 9 PRO HBx A 32 THR HG2% 1.0 1.781 3.571 405 165 A 9 PRO HBx A 10 THR HG2% 1.0 1.781 3.571 406 166 A 46 VAL HGy% A 44 ASN HBy 1.0 1.771 3.519 407 166 A 46 VAL HGx% A 44 ASN HBy 1.0 1.771 3.519 408 167 A 46 VAL HGy% A 58 ARG HDy 1.0 1.727 3.319 409 167 A 46 VAL HGx% A 58 ARG HDy 1.0 1.727 3.319 410 168 A 111 THR HB A 111 THR HG2% 1.0 1.303 1.975 411 168 A 23 THR HG2% A 23 THR HB 1.0 1.303 1.975 412 169 A 111 THR HG2% A 87 TRP HBx 1.0 1.795 3.639 413 169 A 23 THR HG2% A 17 ASN HBx 1.0 1.795 3.639 414 170 A 71 VAL HGx% A 71 VAL HB 1.0 1.303 1.975 415 170 A 46 VAL HB A 46 VAL HGy% 1.0 1.303 1.975 416 170 A 71 VAL HGy% A 71 VAL HB 1.0 1.303 1.975 417 170 A 46 VAL HB A 46 VAL HGx% 1.0 1.303 1.975 418 171 A 46 VAL HGx% A 44 ASN HD2y 1.0 1.786 3.598 419 171 A 49 CYS H A 46 VAL HGy% 1.0 1.786 3.598 420 171 A 49 CYS H A 46 VAL HGx% 1.0 1.786 3.598 421 172 A 47 GLU HA A 46 VAL HGy% 1.0 1.649 2.999 422 172 A 46 VAL HGy% A 54 GLN HA 1.0 1.649 2.999 423 173 A 46 VAL HGx% A 49 CYS HBy 1.0 1.735 3.351 424 173 A 46 VAL HGy% A 49 CYS HBy 1.0 1.735 3.351 425 174 A 66 LYS HBx A 65 VAL HGx% 1.0 1.674 3.096 426 174 A 66 LYS HBy A 65 VAL HGx% 1.0 1.674 3.096 427 174 A 18 ILE HB A 65 VAL HGx% 1.0 1.674 3.096 428 175 A 66 LYS HA A 65 VAL HGy% 1.0 1.778 3.560 429 175 A 65 VAL HGy% A 68 LYS HA 1.0 1.778 3.560 430 176 A 65 VAL HGy% A 66 LYS HGy 1.0 1.833 3.851 431 176 A 68 LYS HGy A 65 VAL HGy% 1.0 1.833 3.851 432 177 A 71 VAL HGx% A 93 GLN HE2y 1.0 1.748 3.412 433 177 A 71 VAL HGy% A 93 GLN HE2y 1.0 1.748 3.412 434 177 A 74 VAL HGx% A 60 SER H 1.0 1.748 3.412 435 178 A 25 VAL HGy% A 14 SER HBx 1.0 1.750 3.422 436 178 A 25 VAL HGy% A 38 GLN HA 1.0 1.750 3.422 437 179 A 41 LEU HG A 25 VAL HGy% 1.0 1.440 2.326 438 179 A 25 VAL HB A 25 VAL HGy% 1.0 1.440 2.326 439 180 A 30 VAL HGy% A 31 ALA H 1.0 1.622 2.900 440 180 A 5 ASN HD2y A 30 VAL HGy% 1.0 1.622 2.900 441 181 A 78 PHE HBy A 88 MET HGy 1.0 1.764 3.490 442 181 A 33 VAL HB A 78 PHE HBy 1.0 1.764 3.490 443 182 A 78 PHE HBx A 88 MET HBy 1.0 1.861 4.031 444 182 A 78 PHE HBx A 86 LEU HBx 1.0 1.861 4.031 445 183 A 80 SER H A 86 LEU HBy 1.0 1.889 4.227 446 183 A 78 PHE H A 86 LEU HBy 1.0 1.889 4.227 447 184 A 88 MET HGx A 86 LEU HBx 1.0 1.837 3.881 448 184 A 72 LEU HBx A 63 GLN HBy 1.0 1.837 3.881 449 185 A 78 PHE HEy A 33 VAL HGy% 1.0 1.669 3.075 450 185 A 78 PHE HEx A 33 VAL HGy% 1.0 1.669 3.075 451 185 A 12 PHE HZ A 33 VAL HGy% 1.0 1.669 3.075 452 186 A 40 LEU HDy% A 33 VAL HGy% 1.0 1.394 2.204 453 186 A 33 VAL HGx% A 33 VAL HGy% 1.0 1.394 2.204 454 187 A 21 ILE H A 20 GLY HAx 1.0 1.599 2.819 455 187 A 20 GLY H A 20 GLY HAx 1.0 1.599 2.819 456 188 A 20 GLY HAx A 44 ASN HD2x 1.0 1.759 3.463 457 188 A 20 GLY HAx A 61 PHE HEy 1.0 1.759 3.463 458 188 A 20 GLY HAx A 61 PHE HEx 1.0 1.759 3.463 459 189 A 57 LEU HBx A 74 VAL HGy% 1.0 1.526 2.578 460 189 A 56 LEU HDy% A 74 VAL HGy% 1.0 1.526 2.578 461 190 A 89 ARG HDy A 89 ARG HBx 1.0 1.471 2.415 462 190 A 58 ARG HGy A 58 ARG HDy 1.0 1.471 2.415 463 190 A 58 ARG HGy A 58 ARG HDx 1.0 1.471 2.415 464 190 A 89 ARG HBx A 89 ARG HDx 1.0 1.471 2.415 465 191 A 58 ARG HDy A 58 ARG H 1.0 1.889 4.225 466 191 A 58 ARG HDx A 58 ARG H 1.0 1.889 4.225 467 192 A 58 ARG HBx A 58 ARG HDx 1.0 1.520 2.562 468 192 A 58 ARG HGy A 58 ARG HDy 1.0 1.520 2.562 469 192 A 58 ARG HBy A 58 ARG HDx 1.0 1.520 2.562 470 192 A 58 ARG HGy A 58 ARG HDx 1.0 1.520 2.562 471 193 A 76 PHE HDy A 53 ASP HBy 1.0 1.868 4.080 472 193 A 76 PHE HDx A 53 ASP HBy 1.0 1.868 4.080 473 193 A 57 LEU H A 53 ASP HBy 1.0 1.868 4.080 474 194 A 53 ASP HBx A 57 LEU HBx 1.0 1.883 4.181 475 194 A 53 ASP HBx A 56 LEU HDy% 1.0 1.883 4.181 476 195 A 85 TRP HBx A 77 ARG HDx 1.0 1.868 4.078 477 195 A 50 HIS HBy A 77 ARG HDx 1.0 1.868 4.078 478 196 A 79 ARG HBy A 85 TRP HZ2 1.0 1.838 3.890 479 196 A 51 PRO HGx A 85 TRP HZ2 1.0 1.838 3.890 480 196 A 51 PRO HGy A 85 TRP HZ2 1.0 1.838 3.890 481 197 A 89 ARG HDx A 90 THR H 1.0 1.864 4.048 482 197 A 89 ARG HDx A 89 ARG H 1.0 1.864 4.048 483 197 A 89 ARG HDy A 89 ARG H 1.0 1.864 4.048 484 197 A 89 ARG HDy A 90 THR H 1.0 1.864 4.048 485 198 A 58 ARG HDx A 58 ARG HGx 1.0 1.611 2.863 486 198 A 15 ARG HGx A 15 ARG HDy 1.0 1.611 2.863 487 199 A 76 PHE HDy A 53 ASP HBx 1.0 1.890 4.232 488 199 A 76 PHE HDx A 53 ASP HBx 1.0 1.890 4.232 489 199 A 57 LEU H A 53 ASP HBx 1.0 1.890 4.232 490 200 A 15 ARG HGy A 15 ARG HDx 1.0 1.683 3.133 491 200 A 15 ARG HGx A 15 ARG HDx 1.0 1.683 3.133 492 201 A 8 GLN HGy A 31 ALA HB% 1.0 1.838 3.888 493 201 A 9 PRO HBy A 31 ALA HB% 1.0 1.838 3.888 494 201 A 8 GLN HGx A 31 ALA HB% 1.0 1.838 3.888 495 202 A 95 ALA HB% A 102 GLU HA 1.0 1.845 3.923 496 202 A 97 ASN HA A 95 ALA HB% 1.0 1.845 3.923 497 203 A 103 ILE HA A 95 ALA HB% 1.0 1.635 2.945 498 203 A 94 THR HA A 95 ALA HB% 1.0 1.635 2.945 499 204 A 95 ALA HB% A 102 GLU HGy 1.0 1.714 3.262 500 204 A 95 ALA HB% A 104 GLU HGy 1.0 1.714 3.262 501 205 A 102 GLU HBx A 95 ALA HB% 1.0 1.592 2.796 502 205 A 95 ALA HB% A 15 ARG HBy 1.0 1.592 2.796 503 205 A 95 ALA HB% A 15 ARG HBx 1.0 1.592 2.796 504 206 A 24 PHE HDy A 26 ASP HBy 1.0 1.868 4.078 505 206 A 24 PHE HDx A 26 ASP HBy 1.0 1.868 4.078 506 206 A 12 PHE HDy A 26 ASP HBy 1.0 1.868 4.078 507 206 A 12 PHE HDx A 26 ASP HBy 1.0 1.868 4.078 508 207 A 26 ASP HBy A 25 VAL HA 1.0 1.868 4.074 509 207 A 26 ASP HBy A 13 ILE HA 1.0 1.868 4.074 510 208 A 68 LYS HGy A 68 LYS HEx 1.0 1.553 2.665 511 208 A 68 LYS HGy A 68 LYS HEy 1.0 1.553 2.665 512 208 A 43 LYS HGy A 43 LYS HEx 1.0 1.553 2.665 513 208 A 43 LYS HGy A 43 LYS HEy 1.0 1.553 2.665 514 209 A 28 ARG HA A 12 PHE HBy 1.0 1.758 3.456 515 209 A 40 LEU HA A 43 LYS HEx 1.0 1.758 3.456 516 209 A 40 LEU HA A 43 LYS HEy 1.0 1.758 3.456 517 209 A 39 GLU HA A 43 LYS HEx 1.0 1.758 3.456 518 209 A 39 GLU HA A 43 LYS HEy 1.0 1.758 3.456 519 210 A 26 ASP HBx A 13 ILE HA 1.0 1.768 3.506 520 210 A 68 LYS HA A 68 LYS HEx 1.0 1.768 3.506 521 210 A 68 LYS HA A 68 LYS HEy 1.0 1.768 3.506 522 211 A 79 ARG HDy A 84 GLU H 1.0 1.842 3.912 523 211 A 79 ARG HDy A 78 PHE HDy 1.0 1.842 3.912 524 211 A 79 ARG HDy A 78 PHE HDx 1.0 1.842 3.912 525 212 A 80 SER H A 79 ARG HDx 1.0 1.863 4.045 526 212 A 79 ARG H A 79 ARG HDx 1.0 1.863 4.045 527 213 A 79 ARG HA A 79 ARG HDx 1.0 1.801 3.675 528 213 A 48 PHE HA A 79 ARG HDx 1.0 1.801 3.675 529 214 A 54 GLN H A 51 PRO HA 1.0 1.689 3.157 530 214 A 54 GLN HE2x A 51 PRO HA 1.0 1.689 3.157 531 215 A 51 PRO HBx A 51 PRO HA 1.0 1.499 2.495 532 215 A 51 PRO HGx A 51 PRO HA 1.0 1.499 2.495 533 215 A 51 PRO HGy A 51 PRO HA 1.0 1.499 2.495 534 216 A 64 VAL HA A 68 LYS H 1.0 1.888 4.224 535 216 A 66 LYS H A 64 VAL HA 1.0 1.888 4.224 536 217 A 12 PHE HZ A 107 ILE HG21 1.0 1.746 3.402 537 217 A 78 PHE HEy A 107 ILE HG21 1.0 1.746 3.402 538 217 A 78 PHE HEx A 107 ILE HG21 1.0 1.746 3.402 539 218 A 88 MET HA A 107 ILE HG21 1.0 1.767 3.503 540 218 A 108 CYS HA A 107 ILE HG21 1.0 1.767 3.503 541 219 A 68 LYS HDy A 68 LYS HEy 1.0 1.400 2.218 542 219 A 68 LYS HDy A 68 LYS HEx 1.0 1.400 2.218 543 219 A 43 LYS HEy A 43 LYS HDx 1.0 1.400 2.218 544 219 A 68 LYS HDx A 68 LYS HEy 1.0 1.400 2.218 545 219 A 43 LYS HEx A 43 LYS HDx 1.0 1.400 2.218 546 219 A 68 LYS HDx A 68 LYS HEx 1.0 1.400 2.218 547 220 A 12 PHE HDx A 26 ASP HBx 1.0 1.632 2.938 548 220 A 12 PHE HBy A 12 PHE HDy 1.0 1.632 2.938 549 220 A 12 PHE HBy A 12 PHE HDx 1.0 1.632 2.938 550 220 A 12 PHE HDy A 26 ASP HBx 1.0 1.632 2.938 551 221 A 66 LYS HEx A 63 GLN HE2y 1.0 1.881 4.167 552 221 A 66 LYS HEy A 63 GLN HE2y 1.0 1.881 4.167 553 221 A 12 PHE HBy A 12 PHE HEy 1.0 1.881 4.167 554 221 A 12 PHE HBy A 12 PHE HEx 1.0 1.881 4.167 555 222 A 76 PHE HBx A 76 PHE HA 1.0 1.576 2.740 556 222 A 12 PHE HBy A 12 PHE HA 1.0 1.576 2.740 557 223 A 106 ILE HG21 A 26 ASP HBx 1.0 1.827 3.823 558 223 A 74 VAL HGy% A 76 PHE HBx 1.0 1.827 3.823 559 224 A 24 PHE HBx A 15 ARG HBx 1.0 1.640 2.966 560 224 A 24 PHE HBx A 15 ARG HBy 1.0 1.640 2.966 561 224 A 79 ARG HBy A 79 ARG HDy 1.0 1.640 2.966 562 225 A 41 LEU HBy A 38 GLN HBy 1.0 1.849 3.949 563 225 A 41 LEU HBy A 38 GLN HBx 1.0 1.849 3.949 564 225 A 41 LEU HBx A 38 GLN HBx 1.0 1.849 3.949 565 225 A 41 LEU HBx A 38 GLN HBy 1.0 1.849 3.949 566 226 A 41 LEU HBx A 25 VAL HGy% 1.0 1.821 3.791 567 226 A 41 LEU HBy A 25 VAL HGy% 1.0 1.821 3.791 568 227 A 54 GLN HA A 46 VAL HA 1.0 1.889 4.225 569 227 A 47 GLU HA A 46 VAL HA 1.0 1.889 4.225 570 228 A 46 VAL HGy% A 46 VAL HA 1.0 1.475 2.427 571 228 A 46 VAL HGx% A 46 VAL HA 1.0 1.475 2.427 572 229 A 13 ILE HG12 A 13 ILE HG21 1.0 1.626 2.914 573 229 A 15 ARG HGy A 13 ILE HG21 1.0 1.626 2.914 574 230 A 106 ILE HG21 A 108 CYS H 1.0 1.858 4.012 575 230 A 107 ILE HG21 A 108 CYS H 1.0 1.858 4.012 576 231 A 106 ILE HG21 A 12 PHE H 1.0 1.679 3.115 577 231 A 106 ILE HG21 A 91 SER H 1.0 1.679 3.115 578 231 A 107 ILE HG21 A 12 PHE H 1.0 1.679 3.115 579 232 A 106 ILE HG21 A 11 GLU HA 1.0 1.800 3.672 580 232 A 107 ILE HG21 A 11 GLU HA 1.0 1.800 3.672 581 233 A 108 CYS HA A 107 ILE HG21 1.0 1.837 3.879 582 233 A 108 CYS HA A 106 ILE HG21 1.0 1.837 3.879 583 233 A 88 MET HA A 107 ILE HG21 1.0 1.837 3.879 584 234 A 107 ILE HG21 A 88 MET HGx 1.0 1.679 3.119 585 234 A 106 ILE HG21 A 11 GLU HBy 1.0 1.679 3.119 586 235 A 18 ILE HG21 A 17 ASN HD2y 1.0 1.815 3.755 587 235 A 20 GLY H A 18 ILE HG21 1.0 1.815 3.755 588 236 A 17 ASN HBy A 18 ILE HG21 1.0 1.557 2.679 589 236 A 18 ILE HA A 18 ILE HG21 1.0 1.557 2.679 590 237 A 86 LEU HDx% A 80 SER HBx 1.0 1.644 2.978 591 237 A 94 THR HA A 64 VAL HGy% 1.0 1.644 2.978 592 238 A 45 ILE HA A 48 PHE HBy 1.0 1.820 3.782 593 238 A 45 ILE HA A 43 LYS HBy 1.0 1.820 3.782 594 239 A 67 LEU HBx A 67 LEU HDy% 1.0 1.534 2.606 595 239 A 67 LEU HDx% A 67 LEU HBx 1.0 1.534 2.606 596 240 A 21 ILE HG21 A 44 ASN HA 1.0 1.711 3.249 597 240 A 21 ILE HG21 A 43 LYS HA 1.0 1.711 3.249 598 241 A 16 HIS HBx A 21 ILE HG21 1.0 1.869 4.089 599 241 A 21 ILE HG21 A 43 LYS HBy 1.0 1.869 4.089 600 242 A 35 TYR HBy A 39 GLU HBx 1.0 1.755 3.447 601 242 A 35 TYR HBy A 39 GLU HGx 1.0 1.755 3.447 602 243 A 65 VAL HA A 68 LYS H 1.0 1.727 3.317 603 243 A 66 LYS H A 65 VAL HA 1.0 1.727 3.317 604 244 A 65 VAL HGy% A 65 VAL HA 1.0 1.425 2.285 605 244 A 64 VAL HGy% A 65 VAL HA 1.0 1.425 2.285 606 245 A 67 LEU H A 65 VAL HA 1.0 1.835 3.865 607 245 A 20 GLY H A 18 ILE HA 1.0 1.835 3.865 608 246 A 18 ILE HA A 18 ILE HD1% 1.0 1.568 2.712 609 246 A 65 VAL HGy% A 65 VAL HA 1.0 1.568 2.712 610 247 A 76 PHE H A 75 MET HE% 1.0 1.767 3.507 611 247 A 88 MET H A 75 MET HE% 1.0 1.767 3.507 612 248 A 87 TRP HE3 A 75 MET HE% 1.0 1.643 2.977 613 248 A 110 ASN HD2y A 75 MET HE% 1.0 1.643 2.977 614 249 A 75 MET HE% A 87 TRP HZ3 1.0 1.739 3.369 615 249 A 75 MET HE% A 110 ASN HD2x 1.0 1.739 3.369 616 250 A 41 LEU HDy% A 22 PHE HBx 1.0 1.729 3.323 617 250 A 21 ILE HD1% A 44 ASN HBy 1.0 1.729 3.323 618 251 A 44 ASN HBy A 47 GLU H 1.0 1.775 3.543 619 251 A 24 PHE H A 22 PHE HBx 1.0 1.775 3.543 620 252 A 74 VAL HGx% A 59 ASP HBy 1.0 1.842 3.906 621 252 A 46 VAL HGx% A 44 ASN HBy 1.0 1.842 3.906 622 253 A 58 ARG HBx A 59 ASP HBy 1.0 1.817 3.765 623 253 A 58 ARG HBy A 59 ASP HBy 1.0 1.817 3.765 624 253 A 56 LEU HG A 59 ASP HBy 1.0 1.817 3.765 625 254 A 45 ILE HG21 A 20 GLY H 1.0 1.819 3.777 626 254 A 45 ILE HG21 A 21 ILE H 1.0 1.819 3.777 627 255 A 45 ILE HG21 A 16 HIS HBx 1.0 1.863 4.041 628 255 A 45 ILE HG21 A 49 CYS HBx 1.0 1.863 4.041 629 256 A 21 ILE HG21 A 22 PHE HBy 1.0 1.799 3.665 630 256 A 41 LEU HDy% A 22 PHE HBy 1.0 1.799 3.665 631 256 A 40 LEU HBx A 22 PHE HBy 1.0 1.799 3.665 632 257 A 41 LEU HBy A 22 PHE HBx 1.0 1.884 4.188 633 257 A 41 LEU HBx A 22 PHE HBx 1.0 1.884 4.188 634 257 A 25 VAL HB A 22 PHE HBx 1.0 1.884 4.188 635 258 A 101 ASP H A 101 ASP HBx 1.0 1.551 2.659 636 258 A 101 ASP HBy A 101 ASP H 1.0 1.551 2.659 637 258 A 59 ASP HBy A 59 ASP H 1.0 1.551 2.659 638 259 A 72 LEU HBy A 60 SER HA 1.0 1.849 3.955 639 259 A 13 ILE HA A 106 ILE HB 1.0 1.849 3.955 640 260 A 13 ILE HA A 106 ILE HG12 1.0 1.607 2.847 641 260 A 13 ILE HA A 106 ILE HG13 1.0 1.607 2.847 642 260 A 13 ILE HA A 13 ILE HG21 1.0 1.607 2.847 643 261 A 17 ASN HBy A 23 THR HG2% 1.0 1.874 4.118 644 261 A 17 ASN HBy A 21 ILE HG13 1.0 1.874 4.118 645 262 A 102 GLU HGx A 17 ASN HBx 1.0 1.881 4.167 646 262 A 21 ILE HB A 17 ASN HBx 1.0 1.881 4.167 647 263 A 72 LEU HBx A 60 SER HA 1.0 1.842 3.910 648 263 A 13 ILE HA A 13 ILE HG12 1.0 1.842 3.910 649 264 A 60 SER HA A 63 GLN HGy 1.0 1.756 3.452 650 264 A 60 SER HA A 63 GLN HGx 1.0 1.756 3.452 651 265 A 15 ARG HGy A 104 GLU HGy 1.0 1.799 3.661 652 265 A 15 ARG HGx A 104 GLU HGy 1.0 1.799 3.661 653 266 A 95 ALA HB% A 104 GLU HGy 1.0 1.825 3.809 654 266 A 39 GLU HGx A 81 LYS HDy 1.0 1.825 3.809 655 267 A 95 ALA HA A 104 GLU HGx 1.0 1.867 4.069 656 267 A 13 ILE HA A 104 GLU HGx 1.0 1.867 4.069 657 268 A 15 ARG HGy A 104 GLU HGx 1.0 1.840 3.892 658 268 A 15 ARG HGx A 104 GLU HGx 1.0 1.840 3.892 659 269 A 24 PHE HDy A 25 VAL HA 1.0 1.798 3.662 660 269 A 24 PHE HDx A 25 VAL HA 1.0 1.798 3.662 661 269 A 12 PHE HDy A 25 VAL HA 1.0 1.798 3.662 662 269 A 12 PHE HDx A 25 VAL HA 1.0 1.798 3.662 663 269 A 60 SER HA A 61 PHE H 1.0 1.798 3.662 664 270 A 97 ASN HBy A 97 ASN H 1.0 1.854 3.986 665 270 A 97 ASN HBx A 97 ASN H 1.0 1.854 3.986 666 271 A 97 ASN HBy A 98 PRO HA 1.0 1.679 3.115 667 271 A 97 ASN HBx A 98 PRO HA 1.0 1.679 3.115 668 272 A 97 ASN HBx A 97 ASN HA 1.0 1.645 2.987 669 272 A 97 ASN HBy A 97 ASN HA 1.0 1.645 2.987 670 273 A 105 THR HA A 92 SER HBy 1.0 1.834 3.862 671 273 A 105 THR HA A 91 SER HBy 1.0 1.834 3.862 672 274 A 16 HIS HA A 23 THR HA 1.0 1.871 4.093 673 274 A 11 GLU HA A 10 THR HA 1.0 1.871 4.093 674 275 A 107 ILE HA A 107 ILE HG13 1.0 1.536 2.610 675 275 A 107 ILE HG21 A 107 ILE HA 1.0 1.536 2.610 676 276 A 90 THR H A 107 ILE HA 1.0 1.876 4.130 677 276 A 89 ARG H A 107 ILE HA 1.0 1.876 4.130 678 277 A 107 ILE HD1% A 78 PHE HDx 1.0 1.549 2.653 679 277 A 107 ILE HD1% A 78 PHE HDy 1.0 1.549 2.653 680 277 A 22 PHE HEx A 107 ILE HD1% 1.0 1.549 2.653 681 277 A 22 PHE HEy A 107 ILE HD1% 1.0 1.549 2.653 682 278 A 107 ILE HD1% A 14 SER HBx 1.0 1.686 3.144 683 278 A 105 THR HB A 107 ILE HD1% 1.0 1.686 3.144 684 279 A 40 LEU HDy% A 107 ILE HD1% 1.0 1.763 3.485 685 279 A 33 VAL HGx% A 107 ILE HD1% 1.0 1.763 3.485 686 280 A 91 SER H A 106 ILE HD1% 1.0 1.820 3.778 687 280 A 12 PHE H A 107 ILE HD1% 1.0 1.820 3.778 688 281 A 106 ILE HD1% A 14 SER H 1.0 1.832 3.850 689 281 A 107 ILE HD1% A 14 SER H 1.0 1.832 3.850 690 282 A 13 ILE HG12 A 13 ILE HD1% 1.0 1.691 3.165 691 282 A 107 ILE HD1% A 45 ILE HG12 1.0 1.691 3.165 692 283 A 40 LEU HDy% A 12 PHE HDy 1.0 1.804 3.694 693 283 A 40 LEU HDy% A 12 PHE HDx 1.0 1.804 3.694 694 283 A 33 VAL HGx% A 12 PHE HDy 1.0 1.804 3.694 695 283 A 33 VAL HGx% A 12 PHE HDx 1.0 1.804 3.694 696 284 A 33 VAL HGx% A 35 TYR HDy 1.0 1.684 3.136 697 284 A 40 LEU HDy% A 35 TYR HDy 1.0 1.684 3.136 698 284 A 33 VAL HGx% A 35 TYR HDx 1.0 1.684 3.136 699 284 A 40 LEU HDy% A 35 TYR HDx 1.0 1.684 3.136 700 285 A 99 TYR HBx A 102 GLU H 1.0 1.890 4.234 701 285 A 83 GLN H A 82 ASN HBx 1.0 1.890 4.234 702 286 A 99 TYR H A 99 TYR HBx 1.0 1.763 3.483 703 286 A 99 TYR H A 97 ASN HBy 1.0 1.763 3.483 704 287 A 102 GLU HBx A 99 TYR HBx 1.0 1.838 3.884 705 287 A 102 GLU HGx A 99 TYR HBx 1.0 1.838 3.884 706 288 A 16 HIS HA A 22 PHE HDy 1.0 1.782 3.576 707 288 A 16 HIS HA A 22 PHE HDx 1.0 1.782 3.576 708 288 A 14 SER HA A 22 PHE HDy 1.0 1.782 3.576 709 288 A 14 SER HA A 22 PHE HDx 1.0 1.782 3.576 710 289 A 16 HIS HBx A 22 PHE HDx 1.0 1.714 3.262 711 289 A 16 HIS HBx A 22 PHE HDy 1.0 1.714 3.262 712 289 A 43 LYS HBy A 22 PHE HDy 1.0 1.714 3.262 713 289 A 43 LYS HBy A 22 PHE HDx 1.0 1.714 3.262 714 290 A 43 LYS HGy A 22 PHE HDx 1.0 1.857 4.003 715 290 A 43 LYS HGy A 22 PHE HDy 1.0 1.857 4.003 716 290 A 25 VAL HB A 22 PHE HDy 1.0 1.857 4.003 717 290 A 25 VAL HB A 22 PHE HDx 1.0 1.857 4.003 718 290 A 41 LEU HG A 22 PHE HDx 1.0 1.857 4.003 719 290 A 41 LEU HG A 22 PHE HDy 1.0 1.857 4.003 720 291 A 102 GLU HGy A 99 TYR HDx 1.0 1.875 4.125 721 291 A 102 GLU HGy A 99 TYR HDy 1.0 1.875 4.125 722 291 A 12 PHE HDy A 28 ARG HBy 1.0 1.875 4.125 723 291 A 12 PHE HDx A 28 ARG HBy 1.0 1.875 4.125 724 292 A 98 PRO HBx A 99 TYR HDx 1.0 1.845 3.927 725 292 A 102 GLU HGx A 99 TYR HDx 1.0 1.845 3.927 726 292 A 15 ARG HBx A 99 TYR HDx 1.0 1.845 3.927 727 292 A 15 ARG HBx A 99 TYR HDy 1.0 1.845 3.927 728 292 A 98 PRO HBx A 99 TYR HDy 1.0 1.845 3.927 729 292 A 102 GLU HGx A 99 TYR HDy 1.0 1.845 3.927 730 292 A 15 ARG HBy A 99 TYR HDx 1.0 1.845 3.927 731 292 A 15 ARG HBy A 99 TYR HDy 1.0 1.845 3.927 732 293 A 12 PHE HDx A 13 ILE HG12 1.0 1.844 3.924 733 293 A 98 PRO HGy A 99 TYR HDy 1.0 1.844 3.924 734 293 A 15 ARG HGy A 99 TYR HDx 1.0 1.844 3.924 735 293 A 15 ARG HGy A 99 TYR HDy 1.0 1.844 3.924 736 293 A 12 PHE HDy A 13 ILE HG12 1.0 1.844 3.924 737 293 A 98 PRO HGy A 99 TYR HDx 1.0 1.844 3.924 738 294 A 102 GLU HBx A 99 TYR HBy 1.0 1.786 3.596 739 294 A 102 GLU HGx A 99 TYR HBy 1.0 1.786 3.596 740 295 A 103 ILE HA A 93 GLN HA 1.0 1.891 4.245 741 295 A 22 PHE HA A 21 ILE HA 1.0 1.891 4.245 742 296 A 80 SER H A 78 PHE HDy 1.0 1.721 3.291 743 296 A 80 SER H A 78 PHE HDx 1.0 1.721 3.291 744 296 A 79 ARG H A 78 PHE HDy 1.0 1.721 3.291 745 296 A 79 ARG H A 78 PHE HDx 1.0 1.721 3.291 746 297 A 48 PHE HBx A 78 PHE HDx 1.0 1.668 3.072 747 297 A 48 PHE HBx A 78 PHE HDy 1.0 1.668 3.072 748 297 A 33 VAL HB A 78 PHE HDy 1.0 1.668 3.072 749 297 A 33 VAL HB A 78 PHE HDx 1.0 1.668 3.072 750 298 A 78 PHE HDx A 90 THR HG2% 1.0 1.818 3.766 751 298 A 79 ARG HBx A 78 PHE HDx 1.0 1.818 3.766 752 298 A 79 ARG HBx A 78 PHE HDy 1.0 1.818 3.766 753 298 A 78 PHE HDy A 88 MET HBx 1.0 1.818 3.766 754 298 A 78 PHE HDy A 90 THR HG2% 1.0 1.818 3.766 755 298 A 78 PHE HDx A 88 MET HBx 1.0 1.818 3.766 756 299 A 86 LEU HBx A 78 PHE HDy 1.0 1.830 3.840 757 299 A 86 LEU HBx A 78 PHE HDx 1.0 1.830 3.840 758 299 A 78 PHE HDy A 45 ILE HG12 1.0 1.830 3.840 759 299 A 78 PHE HDx A 45 ILE HG12 1.0 1.830 3.840 760 300 A 61 PHE HDx A 61 PHE HBx 1.0 1.598 2.816 761 300 A 61 PHE HDy A 61 PHE HBy 1.0 1.598 2.816 762 300 A 61 PHE HDx A 61 PHE HBy 1.0 1.598 2.816 763 300 A 61 PHE HBy A 61 PHE H 1.0 1.598 2.816 764 300 A 61 PHE HBx A 61 PHE H 1.0 1.598 2.816 765 300 A 61 PHE HDy A 61 PHE HBx 1.0 1.598 2.816 766 301 A 61 PHE HBy A 61 PHE HEy 1.0 1.894 4.266 767 301 A 61 PHE HBx A 61 PHE HEx 1.0 1.894 4.266 768 301 A 61 PHE HBx A 65 VAL H 1.0 1.894 4.266 769 301 A 61 PHE HBx A 61 PHE HEy 1.0 1.894 4.266 770 301 A 61 PHE HBy A 61 PHE HEx 1.0 1.894 4.266 771 301 A 61 PHE HBy A 65 VAL H 1.0 1.894 4.266 772 302 A 23 THR HG2% A 102 GLU HGy 1.0 1.837 3.879 773 302 A 21 ILE HG13 A 19 GLU HGx 1.0 1.837 3.879 774 302 A 21 ILE HG13 A 19 GLU HGy 1.0 1.837 3.879 775 303 A 102 GLU HGx A 99 TYR HBy 1.0 1.821 3.783 776 303 A 102 GLU HGx A 17 ASN HBx 1.0 1.821 3.783 777 304 A 106 ILE HB A 90 THR HA 1.0 1.891 4.241 778 304 A 89 ARG HBy A 90 THR HA 1.0 1.891 4.241 779 305 A 107 ILE HG21 A 90 THR HA 1.0 1.763 3.483 780 305 A 74 VAL HGy% A 90 THR HA 1.0 1.763 3.483 781 305 A 107 ILE HG13 A 90 THR HA 1.0 1.763 3.483 782 306 A 21 ILE HG13 A 21 ILE HA 1.0 1.665 3.063 783 306 A 103 ILE HA A 103 ILE HG12 1.0 1.665 3.063 784 307 A 54 GLN HA A 58 ARG HDx 1.0 1.883 4.183 785 307 A 54 GLN HA A 53 ASP HBy 1.0 1.883 4.183 786 308 A 54 GLN HA A 57 LEU HBy 1.0 1.732 3.338 787 308 A 103 ILE HA A 95 ALA HB% 1.0 1.732 3.338 788 309 A 103 ILE HA A 103 ILE H 1.0 1.851 3.967 789 309 A 54 GLN HA A 55 GLN H 1.0 1.851 3.967 790 310 A 54 GLN HA A 57 LEU H 1.0 1.796 3.646 791 310 A 44 ASN HD2y A 21 ILE HA 1.0 1.796 3.646 792 311 A 21 ILE HG13 A 21 ILE HB 1.0 1.639 2.963 793 311 A 23 THR HG2% A 102 GLU HGx 1.0 1.639 2.963 794 312 A 33 VAL HGx% A 29 CYS HA 1.0 1.819 3.777 795 312 A 40 LEU HDy% A 29 CYS HA 1.0 1.819 3.777 796 313 A 25 VAL HB A 26 ASP HA 1.0 1.891 4.243 797 313 A 25 VAL HB A 24 PHE HA 1.0 1.891 4.243 798 313 A 88 MET HBy A 87 TRP HA 1.0 1.891 4.243 799 314 A 26 ASP HBx A 24 PHE HZ 1.0 1.891 4.239 800 314 A 24 PHE HDy A 26 ASP HBx 1.0 1.891 4.239 801 314 A 24 PHE HDx A 26 ASP HBx 1.0 1.891 4.239 802 315 A 24 PHE HDy A 13 ILE HB 1.0 1.866 4.066 803 315 A 24 PHE HDx A 13 ILE HB 1.0 1.866 4.066 804 315 A 24 PHE HZ A 13 ILE HB 1.0 1.866 4.066 805 316 A 25 VAL HB A 40 LEU H 1.0 1.880 4.164 806 316 A 25 VAL HB A 12 PHE HDy 1.0 1.880 4.164 807 316 A 25 VAL HB A 12 PHE HDx 1.0 1.880 4.164 808 317 A 37 PRO HDx A 27 HIS HA 1.0 1.476 2.430 809 317 A 27 HIS HBy A 27 HIS HA 1.0 1.476 2.430 810 318 A 83 GLN H A 81 LYS HA 1.0 1.629 2.927 811 318 A 81 LYS H A 81 LYS HA 1.0 1.629 2.927 812 319 A 81 LYS HDy A 81 LYS HA 1.0 1.567 2.709 813 319 A 81 LYS HBy A 81 LYS HA 1.0 1.567 2.709 814 320 A 76 PHE HDx A 74 VAL HB 1.0 1.885 4.195 815 320 A 76 PHE HDy A 74 VAL HB 1.0 1.885 4.195 816 320 A 57 LEU H A 74 VAL HB 1.0 1.885 4.195 817 320 A 76 PHE HDy A 54 GLN HGx 1.0 1.885 4.195 818 320 A 76 PHE HDx A 54 GLN HGx 1.0 1.885 4.195 819 321 A 54 GLN H A 54 GLN HGx 1.0 1.715 3.265 820 321 A 54 GLN HE2x A 54 GLN HGx 1.0 1.715 3.265 821 322 A 93 GLN HBx A 92 SER HA 1.0 1.889 4.221 822 322 A 93 GLN HGx A 92 SER HA 1.0 1.889 4.221 823 323 A 64 VAL H A 63 GLN HA 1.0 1.805 3.695 824 323 A 53 ASP H A 52 GLU HA 1.0 1.805 3.695 825 324 A 22 PHE HEy A 12 PHE HEy 1.0 1.843 3.919 826 324 A 22 PHE HEy A 12 PHE HEx 1.0 1.843 3.919 827 324 A 12 PHE HEy A 78 PHE HZ 1.0 1.843 3.919 828 324 A 12 PHE HEx A 78 PHE HZ 1.0 1.843 3.919 829 324 A 22 PHE HEx A 12 PHE HEx 1.0 1.843 3.919 830 324 A 22 PHE HEx A 12 PHE HEy 1.0 1.843 3.919 831 325 A 85 TRP HA A 80 SER H 1.0 1.771 3.519 832 325 A 85 TRP HA A 79 ARG H 1.0 1.771 3.519 833 325 A 85 TRP HA A 78 PHE H 1.0 1.771 3.519 834 326 A 91 SER H A 106 ILE HA 1.0 1.814 3.748 835 326 A 12 PHE H A 106 ILE HA 1.0 1.814 3.748 836 327 A 75 MET HE% A 87 TRP HA 1.0 1.840 3.900 837 327 A 15 ARG HBx A 24 PHE HA 1.0 1.840 3.900 838 327 A 15 ARG HBy A 24 PHE HA 1.0 1.840 3.900 839 328 A 37 PRO HDy A 37 PRO HBy 1.0 1.784 3.588 840 328 A 37 PRO HDy A 3 MET HE% 1.0 1.784 3.588 841 329 A 93 GLN HBx A 94 THR HG2% 1.0 1.874 4.120 842 329 A 70 GLN HBx A 94 THR HG2% 1.0 1.874 4.120 843 329 A 70 GLN HBy A 94 THR HG2% 1.0 1.874 4.120 844 329 A 93 GLN HGx A 94 THR HG2% 1.0 1.874 4.120 845 330 A 64 VAL HGy% A 65 VAL H 1.0 1.705 3.225 846 330 A 30 VAL HGx% A 5 ASN HD2x 1.0 1.705 3.225 847 331 A 78 PHE HEy A 33 VAL HGx% 1.0 1.719 3.283 848 331 A 33 VAL HGx% A 12 PHE HZ 1.0 1.719 3.283 849 331 A 78 PHE HEx A 33 VAL HGx% 1.0 1.719 3.283 850 332 A 88 MET H A 76 PHE HEy 1.0 1.899 4.307 851 332 A 88 MET H A 76 PHE HEx 1.0 1.899 4.307 852 332 A 76 PHE H A 76 PHE HEy 1.0 1.899 4.307 853 332 A 76 PHE H A 76 PHE HEx 1.0 1.899 4.307 854 333 A 76 PHE HEx A 90 THR H 1.0 1.855 3.987 855 333 A 76 PHE HEy A 90 THR H 1.0 1.855 3.987 856 333 A 76 PHE HEy A 89 ARG H 1.0 1.855 3.987 857 333 A 76 PHE HEx A 89 ARG H 1.0 1.855 3.987 858 334 A 76 PHE HEx A 78 PHE HBy 1.0 1.810 3.728 859 334 A 76 PHE HEy A 78 PHE HBy 1.0 1.810 3.728 860 334 A 76 PHE HEy A 49 CYS HBy 1.0 1.810 3.728 861 334 A 76 PHE HEx A 49 CYS HBy 1.0 1.810 3.728 862 335 A 45 ILE HG1y A 76 PHE HEy 1.0 1.820 3.784 863 335 A 61 PHE HDy A 105 THR HG2% 1.0 1.820 3.784 864 335 A 105 THR HG2% A 76 PHE HEx 1.0 1.820 3.784 865 335 A 61 PHE HDx A 105 THR HG2% 1.0 1.820 3.784 866 335 A 105 THR HG2% A 76 PHE HEy 1.0 1.820 3.784 867 335 A 45 ILE HG1y A 76 PHE HEx 1.0 1.820 3.784 868 336 A 107 ILE HD1% A 76 PHE HEx 1.0 1.829 3.833 869 336 A 61 PHE HDy A 18 ILE HD1% 1.0 1.829 3.833 870 336 A 107 ILE HD1% A 76 PHE HEy 1.0 1.829 3.833 871 336 A 61 PHE HDx A 18 ILE HD1% 1.0 1.829 3.833 872 337 A 99 TYR H A 99 TYR HA 1.0 1.542 2.628 873 337 A 76 PHE HA A 77 ARG H 1.0 1.542 2.628 874 338 A 94 THR H A 93 GLN HA 1.0 1.524 2.572 875 338 A 93 GLN H A 93 GLN HA 1.0 1.524 2.572 876 339 A 99 TYR HBy A 99 TYR HA 1.0 1.457 2.373 877 339 A 76 PHE HBx A 76 PHE HA 1.0 1.457 2.373 878 339 A 12 PHE HBy A 12 PHE HA 1.0 1.457 2.373 879 340 A 102 GLU HGy A 99 TYR HA 1.0 1.765 3.491 880 340 A 12 PHE HA A 28 ARG HBy 1.0 1.765 3.491 881 341 A 75 MET HBx A 76 PHE HA 1.0 1.753 3.433 882 341 A 28 ARG HBx A 12 PHE HA 1.0 1.753 3.433 883 342 A 72 LEU HDy% A 93 GLN HA 1.0 1.747 3.405 884 342 A 71 VAL HGx% A 93 GLN HA 1.0 1.747 3.405 885 342 A 71 VAL HGy% A 93 GLN HA 1.0 1.747 3.405 886 343 A 46 VAL HGy% A 49 CYS HBx 1.0 1.766 3.500 887 343 A 71 VAL HGx% A 70 GLN HGy 1.0 1.766 3.500 888 343 A 71 VAL HGy% A 70 GLN HGy 1.0 1.766 3.500 889 343 A 71 VAL HGy% A 70 GLN HGx 1.0 1.766 3.500 890 343 A 46 VAL HGx% A 49 CYS HBx 1.0 1.766 3.500 891 343 A 71 VAL HGx% A 70 GLN HGx 1.0 1.766 3.500 892 344 A 40 LEU HDy% A 78 PHE HZ 1.0 1.689 3.155 893 344 A 22 PHE HEx A 40 LEU HDy% 1.0 1.689 3.155 894 344 A 33 VAL HGx% A 78 PHE HZ 1.0 1.689 3.155 895 344 A 22 PHE HEy A 40 LEU HDy% 1.0 1.689 3.155 896 345 A 22 PHE HEy A 45 ILE HG21 1.0 1.779 3.565 897 345 A 22 PHE HEx A 40 LEU HBx 1.0 1.779 3.565 898 345 A 22 PHE HEy A 40 LEU HBx 1.0 1.779 3.565 899 345 A 22 PHE HEx A 45 ILE HG21 1.0 1.779 3.565 900 346 A 22 PHE HEy A 45 ILE HG1y 1.0 1.848 3.944 901 346 A 22 PHE HEx A 45 ILE HG1y 1.0 1.848 3.944 902 346 A 45 ILE HG1y A 78 PHE HZ 1.0 1.848 3.944 903 347 A 35 TYR HDx A 78 PHE HZ 1.0 1.707 3.231 904 347 A 22 PHE HEx A 48 PHE HEy 1.0 1.707 3.231 905 347 A 22 PHE HEy A 48 PHE HEy 1.0 1.707 3.231 906 347 A 22 PHE HEx A 48 PHE HEx 1.0 1.707 3.231 907 347 A 35 TYR HDy A 78 PHE HZ 1.0 1.707 3.231 908 347 A 22 PHE HEy A 48 PHE HEx 1.0 1.707 3.231 909 348 A 48 PHE HDx A 45 ILE H 1.0 1.941 4.683 910 348 A 22 PHE HEy A 45 ILE H 1.0 1.941 4.683 911 348 A 22 PHE HEx A 45 ILE H 1.0 1.941 4.683 912 349 A 61 PHE HEy A 45 ILE H 1.0 1.976 5.158 913 349 A 61 PHE HEx A 45 ILE H 1.0 1.976 5.158 914 349 A 44 ASN HD2x A 45 ILE H 1.0 1.976 5.158 915 350 A 106 ILE HG13 A 107 ILE H 1.0 1.862 4.036 916 350 A 106 ILE HG12 A 107 ILE H 1.0 1.862 4.036 917 350 A 13 ILE HG21 A 107 ILE H 1.0 1.862 4.036 918 351 A 20 GLY H A 61 PHE HEy 1.0 1.972 5.078 919 351 A 20 GLY H A 61 PHE HEx 1.0 1.972 5.078 920 351 A 20 GLY H A 44 ASN HD2x 1.0 1.972 5.078 921 352 A 20 GLY H A 21 ILE HG12 1.0 1.986 5.340 922 352 A 20 GLY H A 18 ILE HG12 1.0 1.986 5.340 923 353 A 45 ILE HG21 A 20 GLY H 1.0 1.933 4.601 924 353 A 103 ILE HD1% A 20 GLY H 1.0 1.933 4.601 925 354 A 80 SER H A 85 TRP H 1.0 1.986 5.356 926 354 A 78 PHE H A 50 HIS H 1.0 1.986 5.356 927 355 A 85 TRP HA A 78 PHE H 1.0 1.868 4.072 928 355 A 85 TRP HA A 80 SER H 1.0 1.868 4.072 929 356 A 33 VAL HB A 80 SER H 1.0 1.847 3.937 930 356 A 78 PHE H A 88 MET HGy 1.0 1.847 3.937 931 357 A 80 SER H A 86 LEU HBy 1.0 1.868 4.080 932 357 A 80 SER H A 84 GLU HBy 1.0 1.868 4.080 933 357 A 78 PHE H A 86 LEU HBy 1.0 1.868 4.080 934 358 A 78 PHE H A 88 MET HBx 1.0 1.799 3.665 935 358 A 77 ARG HBx A 78 PHE H 1.0 1.799 3.665 936 358 A 79 ARG HBx A 80 SER H 1.0 1.799 3.665 937 359 A 33 VAL HGx% A 80 SER H 1.0 1.979 5.197 938 359 A 33 VAL HGx% A 78 PHE H 1.0 1.979 5.197 939 360 A 96 GLN HGx A 104 GLU H 1.0 1.978 5.174 940 360 A 96 GLN HGy A 104 GLU H 1.0 1.978 5.174 941 360 A 93 GLN HGy A 104 GLU H 1.0 1.978 5.174 942 361 A 103 ILE HG12 A 104 GLU H 1.0 1.958 4.882 943 361 A 64 VAL HGx% A 104 GLU H 1.0 1.958 4.882 944 362 A 43 LYS HBy A 22 PHE H 1.0 1.952 4.798 945 362 A 16 HIS HBx A 22 PHE H 1.0 1.952 4.798 946 363 A 23 THR HG2% A 22 PHE H 1.0 1.896 4.282 947 363 A 21 ILE HG13 A 22 PHE H 1.0 1.896 4.282 948 364 A 25 VAL H A 37 PRO HGx 1.0 1.984 5.298 949 364 A 25 VAL H A 15 ARG HBx 1.0 1.984 5.298 950 364 A 25 VAL H A 15 ARG HBy 1.0 1.984 5.298 951 365 A 12 PHE H A 108 CYS H 1.0 1.953 4.821 952 365 A 108 CYS H A 91 SER H 1.0 1.953 4.821 953 366 A 108 CYS H A 106 ILE HG12 1.0 1.982 5.268 954 366 A 108 CYS H A 106 ILE HG13 1.0 1.982 5.268 955 366 A 105 THR HG2% A 108 CYS H 1.0 1.982 5.268 956 367 A 86 LEU HG A 87 TRP H 1.0 1.956 4.860 957 367 A 75 MET HE% A 87 TRP H 1.0 1.956 4.860 958 368 A 41 LEU HG A 24 PHE H 1.0 1.955 4.841 959 368 A 25 VAL HB A 24 PHE H 1.0 1.955 4.841 960 369 A 56 LEU HDy% A 74 VAL H 1.0 1.966 4.994 961 369 A 105 THR HG2% A 74 VAL H 1.0 1.966 4.994 962 370 A 28 ARG H A 28 ARG HDx 1.0 1.892 4.246 963 370 A 28 ARG H A 28 ARG HDy 1.0 1.892 4.246 964 370 A 37 PRO HDx A 28 ARG H 1.0 1.892 4.246 965 371 A 26 ASP HBx A 28 ARG H 1.0 1.923 4.509 966 371 A 12 PHE HBy A 28 ARG H 1.0 1.923 4.509 967 372 A 29 CYS HBx A 28 ARG H 1.0 1.993 5.541 968 372 A 10 THR HG2% A 28 ARG H 1.0 1.993 5.541 969 373 A 63 GLN HGy A 61 PHE H 1.0 1.934 4.618 970 373 A 62 GLN HGx A 61 PHE H 1.0 1.934 4.618 971 374 A 46 VAL HGx% A 61 PHE H 1.0 1.946 4.744 972 374 A 74 VAL HGx% A 61 PHE H 1.0 1.946 4.744 973 374 A 72 LEU HDy% A 61 PHE H 1.0 1.946 4.744 974 375 A 93 GLN HBx A 71 VAL H 1.0 1.720 3.288 975 375 A 70 GLN HBy A 71 VAL H 1.0 1.720 3.288 976 375 A 70 GLN HBx A 71 VAL H 1.0 1.720 3.288 977 376 A 18 ILE HA A 103 ILE H 1.0 1.990 5.442 978 376 A 17 ASN HBy A 103 ILE H 1.0 1.990 5.442 979 377 A 102 GLU HGy A 103 ILE H 1.0 1.896 4.284 980 377 A 28 ARG HBy A 13 ILE H 1.0 1.896 4.284 981 378 A 13 ILE HG12 A 14 SER H 1.0 1.945 4.727 982 378 A 15 ARG HGy A 14 SER H 1.0 1.945 4.727 983 379 A 14 SER H A 24 PHE HEy 1.0 1.987 5.369 984 379 A 14 SER H A 24 PHE HEx 1.0 1.987 5.369 985 379 A 22 PHE HEy A 14 SER H 1.0 1.987 5.369 986 379 A 22 PHE HEx A 14 SER H 1.0 1.987 5.369 987 380 A 107 ILE HG13 A 14 SER H 1.0 1.933 4.611 988 380 A 106 ILE HG21 A 14 SER H 1.0 1.933 4.611 989 381 A 67 LEU H A 65 VAL HGy% 1.0 1.928 4.552 990 381 A 67 LEU H A 64 VAL HGy% 1.0 1.928 4.552 991 382 A 67 LEU H A 70 GLN HGy 1.0 1.911 4.401 992 382 A 67 LEU H A 70 GLN HGx 1.0 1.911 4.401 993 382 A 21 ILE H A 19 GLU HGx 1.0 1.911 4.401 994 382 A 21 ILE H A 19 GLU HGy 1.0 1.911 4.401 995 383 A 21 ILE H A 19 GLU HBy 1.0 1.851 3.969 996 383 A 21 ILE H A 19 GLU HBx 1.0 1.851 3.969 997 384 A 48 PHE HDx A 43 LYS H 1.0 1.987 5.361 998 384 A 22 PHE HEy A 43 LYS H 1.0 1.987 5.361 999 384 A 22 PHE HEx A 43 LYS H 1.0 1.987 5.361 1000 385 A 30 VAL HGx% A 31 ALA H 1.0 1.843 3.915 1001 385 A 31 ALA H A 6 VAL HGy% 1.0 1.843 3.915 1002 385 A 31 ALA H A 6 VAL HGx% 1.0 1.843 3.915 1003 386 A 76 PHE H A 89 ARG HGx 1.0 1.958 4.878 1004 386 A 76 PHE H A 89 ARG HGy 1.0 1.958 4.878 1005 386 A 76 PHE H A 88 MET HBy 1.0 1.958 4.878 1006 387 A 76 PHE H A 74 VAL HGy% 1.0 1.940 4.678 1007 387 A 107 ILE HG21 A 76 PHE H 1.0 1.940 4.678 1008 388 A 29 CYS H A 37 PRO HA 1.0 1.951 4.795 1009 388 A 32 THR HB A 29 CYS H 1.0 1.951 4.795 1010 388 A 102 GLU H A 100 SER HBx 1.0 1.951 4.795 1011 389 A 37 PRO HDx A 29 CYS H 1.0 1.938 4.650 1012 389 A 30 VAL HA A 29 CYS H 1.0 1.938 4.650 1013 389 A 27 HIS HBy A 29 CYS H 1.0 1.938 4.650 1014 390 A 6 VAL HGy% A 29 CYS H 1.0 1.936 4.632 1015 390 A 30 VAL HGx% A 29 CYS H 1.0 1.936 4.632 1016 390 A 6 VAL HGx% A 29 CYS H 1.0 1.936 4.632 1017 391 A 28 ARG HA A 29 CYS H 1.0 1.778 3.556 1018 391 A 27 HIS HA A 29 CYS H 1.0 1.778 3.556 1019 392 A 70 GLN H A 94 THR HG2% 1.0 1.885 4.195 1020 392 A 70 GLN H A 67 LEU HBx 1.0 1.885 4.195 1021 393 A 56 LEU H A 59 ASP HBy 1.0 1.975 5.117 1022 393 A 56 LEU H A 53 ASP HBx 1.0 1.975 5.117 1023 394 A 55 GLN HBx A 57 LEU H 1.0 1.926 4.542 1024 394 A 57 LEU H A 54 GLN HBy 1.0 1.926 4.542 1025 395 A 102 GLU HBx A 102 GLU H 1.0 1.696 3.184 1026 395 A 102 GLU HGx A 102 GLU H 1.0 1.696 3.184 1027 396 A 102 GLU H A 100 SER HBy 1.0 1.957 4.867 1028 396 A 94 THR HA A 102 GLU H 1.0 1.957 4.867 1029 397 A 56 LEU H A 74 VAL HB 1.0 1.984 5.300 1030 397 A 56 LEU H A 54 GLN HGx 1.0 1.984 5.300 1031 398 A 74 VAL HGx% A 56 LEU H 1.0 1.981 5.245 1032 398 A 46 VAL HGx% A 56 LEU H 1.0 1.981 5.245 1033 399 A 107 ILE HG21 A 11 GLU H 1.0 1.985 5.327 1034 399 A 106 ILE HG21 A 11 GLU H 1.0 1.985 5.327 1035 400 A 66 LYS H A 62 GLN HBy 1.0 1.991 5.485 1036 400 A 68 LYS H A 70 GLN HGx 1.0 1.991 5.485 1037 400 A 68 LYS H A 70 GLN HGy 1.0 1.991 5.485 1038 401 A 67 LEU HBx A 68 LYS H 1.0 1.792 3.628 1039 401 A 94 THR HG2% A 68 LYS H 1.0 1.792 3.628 1040 401 A 68 LYS H A 68 LYS HGx 1.0 1.792 3.628 1041 402 A 68 LYS H A 67 LEU HDy% 1.0 1.860 4.024 1042 402 A 66 LYS H A 67 LEU HDy% 1.0 1.860 4.024 1043 403 A 66 LYS H A 63 GLN HA 1.0 1.799 3.667 1044 403 A 66 LYS H A 62 GLN HA 1.0 1.799 3.667 1045 404 A 94 THR HG2% A 68 LYS H 1.0 1.822 3.792 1046 404 A 67 LEU HBx A 68 LYS H 1.0 1.822 3.792 1047 404 A 66 LYS H A 66 LYS HGx 1.0 1.822 3.792 1048 405 A 66 LYS H A 64 VAL HGx% 1.0 1.981 5.237 1049 405 A 64 VAL HGx% A 68 LYS H 1.0 1.981 5.237 1050 406 A 66 LYS H A 64 VAL HGy% 1.0 1.757 3.453 1051 406 A 65 VAL HGy% A 68 LYS H 1.0 1.757 3.453 1052 406 A 66 LYS H A 65 VAL HGy% 1.0 1.757 3.453 1053 407 A 49 CYS H A 46 VAL HGy% 1.0 1.875 4.127 1054 407 A 66 LYS H A 67 LEU HDy% 1.0 1.875 4.127 1055 408 A 66 LYS HEx A 66 LYS H 1.0 1.968 5.016 1056 408 A 66 LYS HEy A 66 LYS H 1.0 1.968 5.016 1057 408 A 49 CYS H A 54 GLN HGy 1.0 1.968 5.016 1058 409 A 61 PHE HEy A 46 VAL H 1.0 1.971 5.055 1059 409 A 61 PHE HEx A 46 VAL H 1.0 1.971 5.055 1060 409 A 44 ASN HD2x A 46 VAL H 1.0 1.971 5.055 1061 410 A 21 ILE HA A 46 VAL H 1.0 1.970 5.042 1062 410 A 54 GLN HA A 46 VAL H 1.0 1.970 5.042 1063 410 A 47 GLU HA A 46 VAL H 1.0 1.970 5.042 1064 411 A 107 ILE HG21 A 109 THR H 1.0 1.989 5.421 1065 411 A 74 VAL HGy% A 59 ASP H 1.0 1.989 5.421 1066 412 A 109 THR H A 9 PRO HBy 1.0 1.916 4.440 1067 412 A 55 GLN HGx A 59 ASP H 1.0 1.916 4.440 1068 412 A 55 GLN HGy A 59 ASP H 1.0 1.916 4.440 1069 413 A 56 LEU HDy% A 59 ASP H 1.0 1.953 4.817 1070 413 A 57 LEU HBx A 59 ASP H 1.0 1.953 4.817 1071 413 A 65 VAL HGx% A 59 ASP H 1.0 1.953 4.817 1072 414 A 46 VAL HGy% A 59 ASP H 1.0 1.977 5.161 1073 414 A 46 VAL HGx% A 59 ASP H 1.0 1.977 5.161 1074 415 A 55 GLN H A 56 LEU HA 1.0 1.967 4.995 1075 415 A 51 PRO HA A 55 GLN H 1.0 1.967 4.995 1076 416 A 54 GLN HBx A 55 GLN H 1.0 1.808 3.716 1077 416 A 109 THR H A 11 GLU HBx 1.0 1.808 3.716 1078 417 A 57 LEU HBx A 55 GLN H 1.0 1.992 5.484 1079 417 A 56 LEU HDy% A 55 GLN H 1.0 1.992 5.484 1080 417 A 56 LEU HDx% A 55 GLN H 1.0 1.992 5.484 1081 418 A 49 CYS H A 46 VAL H 1.0 1.982 5.264 1082 418 A 44 ASN HD2y A 46 VAL H 1.0 1.982 5.264 1083 419 A 46 VAL H A 54 GLN HE2y 1.0 1.991 5.493 1084 419 A 48 PHE HDx A 46 VAL H 1.0 1.991 5.493 1085 420 A 109 THR H A 88 MET HE% 1.0 1.878 4.148 1086 420 A 55 GLN H A 56 LEU HBx 1.0 1.878 4.148 1087 420 A 109 THR H A 11 GLU HBx 1.0 1.878 4.148 1088 420 A 58 ARG HGy A 59 ASP H 1.0 1.878 4.148 1089 421 A 74 VAL HGy% A 59 ASP H 1.0 1.983 5.277 1090 421 A 107 ILE HG21 A 109 THR H 1.0 1.983 5.277 1091 421 A 106 ILE HG21 A 109 THR H 1.0 1.983 5.277 1092 422 A 54 GLN H A 51 PRO HDy 1.0 1.992 5.504 1093 422 A 54 GLN H A 46 VAL HA 1.0 1.992 5.504 1094 423 A 54 GLN H A 57 LEU HBx 1.0 1.993 5.531 1095 423 A 54 GLN H A 56 LEU HDy% 1.0 1.993 5.531 1096 424 A 55 GLN HBx A 58 ARG H 1.0 1.971 5.061 1097 424 A 58 ARG H A 54 GLN HBy 1.0 1.971 5.061 1098 425 A 60 SER H A 63 GLN HGy 1.0 1.984 5.290 1099 425 A 62 GLN HGx A 60 SER H 1.0 1.984 5.290 1100 425 A 41 LEU H A 39 GLU HBy 1.0 1.984 5.290 1101 425 A 38 GLN HGy A 41 LEU H 1.0 1.984 5.290 1102 426 A 37 PRO HDx A 36 GLN H 1.0 1.958 4.884 1103 426 A 30 VAL HA A 36 GLN H 1.0 1.958 4.884 1104 427 A 53 ASP H A 76 PHE HDy 1.0 1.954 4.834 1105 427 A 53 ASP H A 76 PHE HDx 1.0 1.954 4.834 1106 427 A 53 ASP H A 57 LEU H 1.0 1.954 4.834 1107 427 A 53 ASP H A 50 HIS HE1 1.0 1.954 4.834 1108 428 A 53 ASP H A 54 GLN HBy 1.0 1.825 3.809 1109 428 A 53 ASP H A 52 GLU HBy 1.0 1.825 3.809 1110 429 A 53 ASP H A 56 LEU HBx 1.0 1.923 4.503 1111 429 A 53 ASP H A 50 HIS HBx 1.0 1.923 4.503 1112 430 A 27 HIS HBx A 27 HIS H 1.0 1.777 3.549 1113 430 A 58 ARG HDy A 58 ARG H 1.0 1.777 3.549 1114 431 A 26 ASP HBx A 27 HIS H 1.0 1.899 4.305 1115 431 A 12 PHE HBy A 27 HIS H 1.0 1.899 4.305 1116 432 A 45 ILE HG21 A 47 GLU H 1.0 1.943 4.713 1117 432 A 103 ILE HD1% A 63 GLN H 1.0 1.943 4.713 1118 433 A 54 GLN HE2x A 48 PHE H 1.0 1.951 4.795 1119 433 A 48 PHE HEy A 48 PHE H 1.0 1.951 4.795 1120 433 A 48 PHE HEx A 48 PHE H 1.0 1.951 4.795 1121 434 A 40 LEU HBx A 41 LEU H 1.0 1.893 4.261 1122 434 A 74 VAL HGy% A 60 SER H 1.0 1.893 4.261 1123 434 A 41 LEU HDy% A 41 LEU H 1.0 1.893 4.261 1124 435 A 58 ARG HBx A 60 SER H 1.0 1.931 4.579 1125 435 A 58 ARG HBy A 60 SER H 1.0 1.931 4.579 1126 435 A 58 ARG HGy A 60 SER H 1.0 1.931 4.579 1127 435 A 60 SER H A 56 LEU HBx 1.0 1.931 4.579 1128 436 A 57 LEU HBx A 60 SER H 1.0 1.968 5.020 1129 436 A 56 LEU HDy% A 60 SER H 1.0 1.968 5.020 1130 437 A 41 LEU HDy% A 41 LEU H 1.0 1.790 3.618 1131 437 A 74 VAL HGy% A 60 SER H 1.0 1.790 3.618 1132 438 A 79 ARG HBx A 84 GLU H 1.0 1.978 5.184 1133 438 A 79 ARG HGy A 84 GLU H 1.0 1.978 5.184 1134 439 A 93 GLN H A 103 ILE HA 1.0 1.918 4.466 1135 439 A 93 GLN H A 94 THR HA 1.0 1.918 4.466 1136 440 A 16 HIS H A 104 GLU HA 1.0 1.848 3.944 1137 440 A 16 HIS H A 22 PHE HA 1.0 1.848 3.944 1138 441 A 35 TYR H A 35 TYR HEy 1.0 1.906 4.360 1139 441 A 35 TYR H A 35 TYR HEx 1.0 1.906 4.360 1140 441 A 35 TYR H A 32 THR H 1.0 1.906 4.360 1141 442 A 81 LYS HDy A 35 TYR H 1.0 1.935 4.621 1142 442 A 81 LYS HBy A 35 TYR H 1.0 1.935 4.621 1143 443 A 35 TYR H A 81 LYS HGy 1.0 1.984 5.286 1144 443 A 29 CYS HBx A 35 TYR H 1.0 1.984 5.286 1145 444 A 33 VAL HGx% A 35 TYR H 1.0 1.863 4.043 1146 444 A 40 LEU HDy% A 35 TYR H 1.0 1.863 4.043 1147 445 A 94 THR H A 72 LEU HDy% 1.0 1.946 4.742 1148 445 A 94 THR H A 71 VAL HGy% 1.0 1.946 4.742 1149 445 A 94 THR H A 71 VAL HGx% 1.0 1.946 4.742 1150 446 A 40 LEU H A 38 GLN HBx 1.0 1.953 4.825 1151 446 A 40 LEU H A 38 GLN HBy 1.0 1.953 4.825 1152 446 A 37 PRO HBy A 40 LEU H 1.0 1.953 4.825 1153 447 A 40 LEU H A 43 LYS HDy 1.0 1.974 5.108 1154 447 A 37 PRO HBx A 40 LEU H 1.0 1.974 5.108 1155 448 A 45 ILE HG21 A 17 ASN H 1.0 1.942 4.692 1156 448 A 17 ASN H A 21 ILE HG21 1.0 1.942 4.692 1157 449 A 103 ILE HG12 A 16 HIS HD1 1.0 1.985 5.339 1158 449 A 23 THR HG2% A 16 HIS HD1 1.0 1.985 5.339 1159 450 A 18 ILE H A 16 HIS HD1 1.0 1.992 5.498 1160 450 A 16 HIS H A 16 HIS HD1 1.0 1.992 5.498 1161 451 A 105 THR HG2% A 90 THR H 1.0 1.946 4.744 1162 451 A 56 LEU HDy% A 90 THR H 1.0 1.946 4.744 1163 452 A 103 ILE HD1% A 62 GLN H 1.0 1.969 5.037 1164 452 A 79 ARG HGx A 85 TRP HZ2 1.0 1.969 5.037 1165 453 A 71 VAL HGy% A 91 SER H 1.0 1.939 4.661 1166 453 A 71 VAL HGx% A 91 SER H 1.0 1.939 4.661 1167 453 A 91 SER H A 106 ILE HD1% 1.0 1.939 4.661 1168 454 A 74 VAL HGy% A 91 SER H 1.0 1.916 4.442 1169 454 A 91 SER H A 107 ILE HG13 1.0 1.916 4.442 1170 454 A 106 ILE HG21 A 91 SER H 1.0 1.916 4.442 1171 455 A 93 GLN HBx A 69 GLY H 1.0 1.985 5.321 1172 455 A 70 GLN HBy A 69 GLY H 1.0 1.985 5.321 1173 455 A 70 GLN HBx A 69 GLY H 1.0 1.985 5.321 1174 456 A 102 GLU HGx A 100 SER H 1.0 1.991 5.491 1175 456 A 98 PRO HBx A 100 SER H 1.0 1.991 5.491 1176 457 A 9 PRO HGx A 10 THR H 1.0 1.934 4.616 1177 457 A 9 PRO HGy A 10 THR H 1.0 1.934 4.616 1178 457 A 28 ARG HBx A 10 THR H 1.0 1.934 4.616 1179 458 A 83 GLN H A 84 GLU HA 1.0 1.964 4.960 1180 458 A 83 GLN H A 80 SER HBy 1.0 1.964 4.960 1181 459 A 86 LEU HG A 83 GLN H 1.0 1.977 5.177 1182 459 A 83 GLN H A 84 GLU HBx 1.0 1.977 5.177 1183 460 A 83 GLN H A 81 LYS HGy 1.0 1.949 4.765 1184 460 A 79 ARG HBx A 83 GLN H 1.0 1.949 4.765 1185 460 A 79 ARG HGy A 83 GLN H 1.0 1.949 4.765 1186 461 A 65 VAL H A 67 LEU HG 1.0 1.945 4.721 1187 461 A 66 LYS HGy A 65 VAL H 1.0 1.945 4.721 1188 461 A 36 GLN HBx A 5 ASN HD2x 1.0 1.945 4.721 1189 462 A 68 LYS HA A 65 VAL H 1.0 1.927 4.543 1190 462 A 66 LYS HA A 65 VAL H 1.0 1.927 4.543 1191 463 A 37 PRO HDx A 5 ASN HD2x 1.0 1.969 5.037 1192 463 A 30 VAL HA A 5 ASN HD2x 1.0 1.969 5.037 1193 464 A 94 THR H A 93 GLN HE2y 1.0 1.981 5.233 1194 464 A 93 GLN H A 93 GLN HE2y 1.0 1.981 5.233 1195 465 A 93 GLN HBx A 93 GLN HE2y 1.0 1.786 3.600 1196 465 A 93 GLN HGx A 93 GLN HE2y 1.0 1.786 3.600 1197 466 A 93 GLN HBx A 93 GLN HE2x 1.0 1.845 3.925 1198 466 A 93 GLN HGx A 93 GLN HE2x 1.0 1.845 3.925 1199 467 A 82 ASN HD2y A 84 GLU HGx 1.0 1.954 4.840 1200 467 A 82 ASN HD2y A 84 GLU HGy 1.0 1.954 4.840 1201 467 A 83 GLN HGx A 82 ASN HD2y 1.0 1.954 4.840 1202 468 A 67 LEU HDy% A 63 GLN HE2x 1.0 1.965 4.977 1203 468 A 67 LEU HDx% A 63 GLN HE2x 1.0 1.965 4.977 1204 469 A 46 VAL HGx% A 44 ASN HD2y 1.0 1.907 4.365 1205 469 A 67 LEU HDx% A 63 GLN HE2x 1.0 1.907 4.365 1206 470 A 21 ILE H A 44 ASN HD2x 1.0 1.964 4.958 1207 470 A 20 GLY H A 44 ASN HD2x 1.0 1.964 4.958 1208 471 A 58 ARG HGx A 44 ASN HD2x 1.0 1.976 5.158 1209 471 A 21 ILE HG12 A 44 ASN HD2x 1.0 1.976 5.158 1210 472 A 72 LEU HDy% A 63 GLN HE2y 1.0 1.925 4.521 1211 472 A 67 LEU HDx% A 63 GLN HE2y 1.0 1.925 4.521 1212 473 A 12 PHE H A 88 MET HBy 1.0 1.985 5.321 1213 473 A 12 PHE H A 13 ILE HG12 1.0 1.985 5.321 1214 474 A 106 ILE HG21 A 12 PHE H 1.0 1.832 3.852 1215 474 A 107 ILE HG21 A 12 PHE H 1.0 1.832 3.852 1216 475 A 51 PRO HA A 54 GLN HE2y 1.0 1.854 3.990 1217 475 A 47 GLU HA A 54 GLN HE2y 1.0 1.854 3.990 1218 476 A 54 GLN HE2y A 51 PRO HDy 1.0 1.966 4.998 1219 476 A 46 VAL HA A 54 GLN HE2y 1.0 1.966 4.998 1220 477 A 41 LEU HDy% A 42 GLY H 1.0 1.776 3.548 1221 477 A 21 ILE HG21 A 42 GLY H 1.0 1.776 3.548 1222 478 A 17 ASN HD2y A 23 THR HG2% 1.0 1.926 4.542 1223 478 A 21 ILE HG13 A 17 ASN HD2y 1.0 1.926 4.542 1224 479 A 17 ASN HD2x A 20 GLY HAy 1.0 1.983 5.285 1225 479 A 17 ASN HD2x A 17 ASN HA 1.0 1.983 5.285 1226 480 A 77 ARG HDy A 50 HIS H 1.0 1.953 4.819 1227 480 A 50 HIS H A 51 PRO HDx 1.0 1.953 4.819 1228 481 A 51 PRO HBx A 50 HIS H 1.0 1.971 5.067 1229 481 A 79 ARG HBy A 50 HIS H 1.0 1.971 5.067 1230 481 A 51 PRO HGx A 50 HIS H 1.0 1.971 5.067 1231 481 A 51 PRO HGy A 50 HIS H 1.0 1.971 5.067 1232 482 A 6 VAL HGy% A 34 GLY H 1.0 1.965 4.971 1233 482 A 30 VAL HGx% A 34 GLY H 1.0 1.965 4.971 1234 482 A 6 VAL HGx% A 34 GLY H 1.0 1.965 4.971 1235 483 A 88 MET HE% A 32 THR H 1.0 1.985 5.323 1236 483 A 32 THR H A 28 ARG HGy 1.0 1.985 5.323 1237 484 A 6 VAL HGx% A 32 THR H 1.0 1.980 5.228 1238 484 A 6 VAL HGy% A 32 THR H 1.0 1.980 5.228 1239 484 A 30 VAL HGx% A 32 THR H 1.0 1.980 5.228 1240 485 A 33 VAL H A 31 ALA HB% 1.0 1.964 4.968 1241 485 A 81 LYS HBy A 33 VAL H 1.0 1.964 4.968 1242 486 A 77 ARG HDx A 77 ARG HE 1.0 1.870 4.088 1243 486 A 50 HIS HBx A 77 ARG HE 1.0 1.870 4.088 1244 487 A 106 ILE HG13 A 106 ILE H 1.0 1.745 3.395 1245 487 A 106 ILE HG12 A 106 ILE H 1.0 1.745 3.395 1246 487 A 105 THR HG2% A 106 ILE H 1.0 1.745 3.395 1247 488 A 107 ILE HG13 A 106 ILE H 1.0 1.858 4.008 1248 488 A 106 ILE HG21 A 106 ILE H 1.0 1.858 4.008 1249 489 A 103 ILE HG21 A 106 ILE H 1.0 1.988 5.382 1250 489 A 107 ILE HB A 106 ILE H 1.0 1.988 5.382 1251 490 A 67 LEU HBy A 68 LYS H 1.0 1.784 3.588 1252 490 A 68 LYS HDx A 68 LYS H 1.0 1.784 3.588 1253 490 A 68 LYS HDy A 68 LYS H 1.0 1.784 3.588 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 22 PHE HEx A 22 PHE HDx 1.0 1.482 2.448 2 2 A 22 PHE HEy A 14 SER HBy 1.0 1.684 3.134 3 2 A 22 PHE HEx A 14 SER HBy 1.0 1.684 3.134 4 3 A 22 PHE HEx A 45 ILE HA 1.0 1.686 3.142 5 4 A 22 PHE HEy A 40 LEU HBy 1.0 1.887 4.215 6 4 A 22 PHE HEx A 40 LEU HBy 1.0 1.887 4.215 7 5 A 22 PHE HEx A 107 ILE HD1% 1.0 1.655 3.021 8 5 A 22 PHE HEy A 107 ILE HD1% 1.0 1.655 3.021 9 6 A 22 PHE HEx A 25 VAL HGy% 1.0 1.861 4.031 10 6 A 22 PHE HEy A 25 VAL HGy% 1.0 1.861 4.031 11 7 A 22 PHE HEx A 40 LEU HDy% 1.0 1.839 3.889 12 7 A 22 PHE HEy A 40 LEU HDy% 1.0 1.839 3.889 13 8 A 22 PHE HEx A 40 LEU HDx% 1.0 1.713 3.259 14 9 A 76 PHE HEy A 76 PHE HDy 1.0 1.858 4.008 15 9 A 76 PHE HEy A 76 PHE HDx 1.0 1.858 4.008 16 9 A 76 PHE HEx A 76 PHE HDy 1.0 1.858 4.008 17 9 A 76 PHE HEx A 76 PHE HDx 1.0 1.858 4.008 18 10 A 61 PHE HDy A 61 PHE HEx 1.0 1.577 2.743 19 10 A 61 PHE HDy A 61 PHE HEy 1.0 1.577 2.743 20 10 A 61 PHE HDx A 61 PHE HEy 1.0 1.577 2.743 21 10 A 61 PHE HDx A 61 PHE HEx 1.0 1.577 2.743 22 11 A 61 PHE HDy A 61 PHE HZ 1.0 1.858 4.010 23 11 A 61 PHE HDx A 61 PHE HZ 1.0 1.858 4.010 24 12 A 61 PHE HDx A 64 VAL HGy% 1.0 1.879 4.157 25 12 A 61 PHE HDy A 64 VAL HGy% 1.0 1.879 4.157 26 13 A 96 GLN HGx A 96 GLN H 1.0 1.590 2.788 27 13 A 96 GLN HGy A 96 GLN H 1.0 1.590 2.788 28 14 A 96 GLN HGx A 96 GLN HBx 1.0 1.483 2.447 29 14 A 96 GLN HGy A 96 GLN HBx 1.0 1.483 2.447 30 15 A 59 ASP HA A 63 GLN HGx 1.0 1.833 3.859 31 16 A 88 MET HGy A 109 THR HA 1.0 1.732 3.336 32 17 A 48 PHE HEy A 43 LYS HBy 1.0 1.735 3.349 33 17 A 48 PHE HEx A 43 LYS HBy 1.0 1.735 3.349 34 18 A 43 LYS HBy A 43 LYS HA 1.0 1.708 3.234 35 19 A 43 LYS HBy A 43 LYS H 1.0 1.708 3.234 36 20 A 11 GLU HA A 11 GLU HGy 1.0 1.835 3.867 37 21 A 44 ASN H A 43 LYS HBx 1.0 1.677 3.107 38 22 A 48 PHE HEy A 43 LYS HBx 1.0 1.720 3.288 39 22 A 48 PHE HEx A 43 LYS HBx 1.0 1.720 3.288 40 23 A 43 LYS HA A 43 LYS HBx 1.0 1.668 3.072 41 24 A 43 LYS HBy A 43 LYS HBx 1.0 1.570 2.720 42 25 A 43 LYS HDy A 43 LYS HBx 1.0 1.804 3.692 43 26 A 43 LYS HDx A 43 LYS HBx 1.0 1.815 3.751 44 27 A 11 GLU HGx A 12 PHE H 1.0 1.877 4.139 45 28 A 11 GLU HGx A 11 GLU H 1.0 1.808 3.714 46 29 A 11 GLU HGx A 11 GLU HA 1.0 1.807 3.705 47 30 A 11 GLU HGx A 106 ILE HG21 1.0 1.747 3.409 48 31 A 65 VAL HA A 68 LYS HA 1.0 1.838 3.886 49 32 A 48 PHE HA A 48 PHE H 1.0 1.697 3.191 50 33 A 48 PHE HA A 79 ARG HBx 1.0 1.795 3.643 51 34 A 56 LEU H A 56 LEU HA 1.0 1.566 2.708 52 35 A 60 SER H A 56 LEU HA 1.0 1.869 4.087 53 36 A 47 GLU HA A 47 GLU H 1.0 1.620 2.892 54 37 A 47 GLU HA A 48 PHE H 1.0 1.751 3.427 55 38 A 47 GLU HA A 54 GLN HE2y 1.0 1.831 3.845 56 39 A 47 GLU HA A 54 GLN HE2x 1.0 1.820 3.778 57 40 A 47 GLU HA A 47 GLU HBy 1.0 1.549 2.651 58 41 A 40 LEU HA A 48 PHE HZ 1.0 1.797 3.657 59 42 A 48 PHE HZ A 43 LYS HBy 1.0 1.824 3.804 60 43 A 48 PHE HZ A 43 LYS HBx 1.0 1.854 3.982 61 44 A 48 PHE HZ A 43 LYS HGy 1.0 1.844 3.922 62 45 A 16 HIS HD2 A 16 HIS HE2 1.0 1.792 3.628 63 46 A 16 HIS HD2 A 15 ARG HA 1.0 1.872 4.108 64 47 A 16 HIS HD2 A 14 SER HBy 1.0 1.787 3.603 65 48 A 16 HIS HD2 A 105 THR HB 1.0 1.606 2.844 66 49 A 16 HIS HD2 A 16 HIS HBy 1.0 1.770 3.516 67 50 A 22 PHE HEy A 16 HIS HD2 1.0 1.838 3.882 68 50 A 22 PHE HEx A 16 HIS HD2 1.0 1.838 3.882 69 51 A 45 ILE HG21 A 16 HIS HD2 1.0 1.870 4.090 70 52 A 61 PHE HEx A 61 PHE HZ 1.0 1.607 2.845 71 53 A 62 GLN HGy A 62 GLN H 1.0 1.641 2.969 72 54 A 62 GLN HGy A 59 ASP HA 1.0 1.769 3.511 73 55 A 62 GLN HGy A 62 GLN HBx 1.0 1.480 2.440 74 56 A 62 GLN HGy A 18 ILE HD1% 1.0 1.845 3.931 75 57 A 38 GLN HGy A 39 GLU H 1.0 1.735 3.355 76 58 A 62 GLN HGx A 62 GLN H 1.0 1.660 3.044 77 59 A 96 GLN HGx A 96 GLN HE2x 1.0 1.786 3.596 78 59 A 96 GLN HGy A 96 GLN HE2x 1.0 1.786 3.596 79 60 A 62 GLN HA A 62 GLN HGx 1.0 1.623 2.903 80 61 A 88 MET H A 88 MET HGy 1.0 1.793 3.635 81 62 A 63 GLN HGx A 63 GLN HA 1.0 1.640 2.966 82 63 A 88 MET HGy A 88 MET HBy 1.0 1.672 3.090 83 64 A 88 MET HGy A 88 MET HBx 1.0 1.694 3.176 84 65 A 72 LEU HDx% A 63 GLN HGx 1.0 1.678 3.110 85 66 A 55 GLN HE2y A 55 GLN HGx 1.0 1.637 2.955 86 66 A 55 GLN HE2y A 55 GLN HGy 1.0 1.637 2.955 87 67 A 78 PHE HBy A 88 MET HGy 1.0 1.804 3.688 88 68 A 38 GLN HGx A 39 GLU H 1.0 1.861 4.035 89 69 A 38 GLN HGx A 38 GLN HA 1.0 1.736 3.356 90 70 A 83 GLN H A 83 GLN HGy 1.0 1.798 3.658 91 71 A 83 GLN HGy A 83 GLN HE2y 1.0 1.858 4.010 92 72 A 11 GLU H A 11 GLU HBy 1.0 1.877 4.143 93 73 A 11 GLU HBy A 11 GLU HBx 1.0 1.507 2.523 94 74 A 106 ILE HG21 A 11 GLU HBy 1.0 1.741 3.381 95 75 A 88 MET H A 88 MET HGx 1.0 1.838 3.884 96 76 A 78 PHE H A 88 MET HGx 1.0 1.829 3.835 97 77 A 88 MET HGx A 88 MET HBy 1.0 1.684 3.138 98 78 A 88 MET HGx A 88 MET HBx 1.0 1.691 3.163 99 79 A 88 MET HGx A 78 PHE HDy 1.0 1.804 3.694 100 79 A 88 MET HGx A 78 PHE HDx 1.0 1.804 3.694 101 80 A 83 GLN HGx A 83 GLN H 1.0 1.798 3.656 102 81 A 83 GLN HGx A 82 ASN HA 1.0 1.843 3.915 103 82 A 83 GLN HGx A 83 GLN HA 1.0 1.706 3.226 104 83 A 106 ILE HG21 A 11 GLU HBx 1.0 1.740 3.374 105 84 A 39 GLU HA A 39 GLU H 1.0 1.634 2.946 106 85 A 39 GLU HA A 40 LEU H 1.0 1.751 3.429 107 86 A 39 GLU HA A 39 GLU HBy 1.0 1.609 2.855 108 87 A 48 PHE HA A 79 ARG H 1.0 1.838 3.884 109 88 A 59 ASP H A 56 LEU HA 1.0 1.760 3.472 110 89 A 59 ASP HBy A 56 LEU HA 1.0 1.622 2.900 111 90 A 56 LEU HA A 56 LEU HBy 1.0 1.522 2.568 112 91 A 62 GLN HA A 65 VAL HGx% 1.0 1.563 2.697 113 92 A 57 LEU H A 57 LEU HA 1.0 1.672 3.088 114 93 A 57 LEU HA A 60 SER HBy 1.0 1.805 3.695 115 94 A 58 ARG H A 57 LEU HA 1.0 1.830 3.840 116 95 A 60 SER H A 57 LEU HA 1.0 1.812 3.736 117 96 A 57 LEU HBy A 57 LEU HA 1.0 1.687 3.149 118 97 A 57 LEU HBx A 57 LEU HA 1.0 1.607 2.849 119 98 A 74 VAL HGx% A 57 LEU HA 1.0 1.731 3.335 120 99 A 16 HIS HD2 A 22 PHE HDy 1.0 1.869 4.085 121 99 A 16 HIS HD2 A 22 PHE HDx 1.0 1.869 4.085 122 100 A 16 HIS HD2 A 16 HIS HBx 1.0 1.810 3.726 123 101 A 36 GLN HGx A 36 GLN HA 1.0 1.671 3.085 124 101 A 36 GLN HGy A 36 GLN HA 1.0 1.671 3.085 125 102 A 36 GLN HGy A 30 VAL HGx% 1.0 1.722 3.296 126 102 A 36 GLN HGx A 30 VAL HGx% 1.0 1.722 3.296 127 103 A 38 GLN HGy A 38 GLN H 1.0 1.800 3.672 128 104 A 8 GLN HGx A 8 GLN HA 1.0 1.641 2.969 129 105 A 55 GLN HE2y A 55 GLN HGx 1.0 1.624 2.906 130 106 A 55 GLN HGx A 55 GLN HE2x 1.0 1.753 3.435 131 107 A 55 GLN HGx A 55 GLN HA 1.0 1.669 3.077 132 108 A 71 VAL HA A 93 GLN HBy 1.0 1.838 3.888 133 109 A 71 VAL HGx% A 93 GLN HBy 1.0 1.718 3.278 134 109 A 71 VAL HGy% A 93 GLN HBy 1.0 1.718 3.278 135 110 A 93 GLN HBx A 71 VAL HA 1.0 1.830 3.836 136 111 A 66 LYS H A 66 LYS HBx 1.0 1.515 2.545 137 111 A 66 LYS H A 66 LYS HBy 1.0 1.515 2.545 138 112 A 66 LYS HBx A 65 VAL H 1.0 1.873 4.113 139 112 A 66 LYS HBy A 65 VAL H 1.0 1.873 4.113 140 113 A 66 LYS HA A 66 LYS HBx 1.0 1.511 2.531 141 113 A 66 LYS HA A 66 LYS HBy 1.0 1.511 2.531 142 114 A 66 LYS HBx A 63 GLN HA 1.0 1.619 2.889 143 114 A 66 LYS HBy A 63 GLN HA 1.0 1.619 2.889 144 115 A 66 LYS HBx A 67 LEU HG 1.0 1.531 2.593 145 115 A 66 LYS HBy A 67 LEU HG 1.0 1.531 2.593 146 116 A 67 LEU H A 66 LYS HBx 1.0 1.660 3.044 147 116 A 67 LEU H A 66 LYS HBy 1.0 1.660 3.044 148 117 A 66 LYS HEy A 66 LYS HBx 1.0 1.897 4.289 149 117 A 66 LYS HEx A 66 LYS HBx 1.0 1.897 4.289 150 117 A 66 LYS HEx A 66 LYS HBy 1.0 1.897 4.289 151 117 A 66 LYS HEy A 66 LYS HBy 1.0 1.897 4.289 152 118 A 66 LYS HBx A 65 VAL HGx% 1.0 1.838 3.884 153 118 A 66 LYS HBy A 65 VAL HGx% 1.0 1.838 3.884 154 119 A 35 TYR HA A 36 GLN H 1.0 1.504 2.512 155 120 A 35 TYR HA A 35 TYR HEy 1.0 1.876 4.130 156 120 A 35 TYR HA A 35 TYR HEx 1.0 1.876 4.130 157 121 A 35 TYR HA A 35 TYR HDy 1.0 1.637 2.955 158 121 A 35 TYR HA A 35 TYR HDx 1.0 1.637 2.955 159 122 A 35 TYR HA A 35 TYR H 1.0 1.726 3.316 160 123 A 35 TYR HBy A 35 TYR HA 1.0 1.631 2.933 161 124 A 35 TYR HA A 39 GLU HBy 1.0 1.738 3.364 162 125 A 35 TYR HA A 35 TYR HBx 1.0 1.661 3.043 163 126 A 35 TYR HA A 81 LYS HDy 1.0 1.720 3.288 164 127 A 35 TYR HA A 33 VAL HGy% 1.0 1.870 4.090 165 128 A 59 ASP HA A 59 ASP H 1.0 1.567 2.709 166 129 A 59 ASP HA A 60 SER H 1.0 1.774 3.536 167 130 A 59 ASP HA A 62 GLN H 1.0 1.712 3.250 168 131 A 59 ASP HA A 59 ASP HBx 1.0 1.502 2.506 169 132 A 59 ASP HA A 62 GLN HBx 1.0 1.585 2.773 170 133 A 19 GLU HA A 18 ILE HG21 1.0 1.763 3.483 171 134 A 41 LEU HA A 22 PHE H 1.0 1.878 4.146 172 135 A 41 LEU HA A 42 GLY H 1.0 1.504 2.512 173 136 A 41 LEU HA A 43 LYS H 1.0 1.768 3.504 174 137 A 41 LEU HA A 41 LEU H 1.0 1.697 3.189 175 138 A 41 LEU HA A 22 PHE HBx 1.0 1.716 3.270 176 139 A 41 LEU HA A 25 VAL HGy% 1.0 1.805 3.695 177 140 A 50 HIS HA A 85 TRP HH2 1.0 1.718 3.276 178 141 A 50 HIS HA A 51 PRO HDy 1.0 1.536 2.610 179 142 A 50 HIS HA A 50 HIS HBx 1.0 1.747 3.409 180 143 A 78 PHE HEx A 78 PHE HDx 1.0 1.484 2.452 181 144 A 12 PHE HZ A 107 ILE HD1% 1.0 1.705 3.223 182 145 A 71 VAL HB A 71 VAL H 1.0 1.524 2.572 183 146 A 71 VAL HA A 71 VAL HB 1.0 1.687 3.147 184 147 A 71 VAL HGy% A 71 VAL HB 1.0 1.336 2.054 185 147 A 71 VAL HGx% A 71 VAL HB 1.0 1.336 2.054 186 148 A 71 VAL HB A 72 LEU H 1.0 1.887 4.213 187 149 A 14 SER HA A 15 ARG H 1.0 1.594 2.800 188 150 A 14 SER HA A 14 SER H 1.0 1.794 3.638 189 151 A 14 SER HA A 26 ASP H 1.0 1.784 3.584 190 152 A 14 SER HA A 24 PHE HDy 1.0 1.759 3.461 191 152 A 14 SER HA A 24 PHE HDx 1.0 1.759 3.461 192 153 A 14 SER HA A 14 SER HBx 1.0 1.669 3.073 193 154 A 73 SER HA A 90 THR H 1.0 1.857 4.003 194 155 A 50 HIS HA A 50 HIS HBy 1.0 1.769 3.515 195 156 A 50 HIS HA A 85 TRP HZ3 1.0 1.809 3.717 196 157 A 50 HIS HA A 51 PRO HDx 1.0 1.598 2.814 197 158 A 85 TRP HE1 A 85 TRP HD1 1.0 1.587 2.775 198 159 A 85 TRP H A 85 TRP HD1 1.0 1.767 3.505 199 160 A 50 HIS HD2 A 85 TRP HD1 1.0 1.807 3.709 200 161 A 85 TRP HBx A 85 TRP HD1 1.0 1.756 3.450 201 162 A 22 PHE HEx A 22 PHE HZ 1.0 1.484 2.450 202 163 A 78 PHE HEy A 22 PHE HZ 1.0 1.867 4.071 203 163 A 78 PHE HEx A 22 PHE HZ 1.0 1.867 4.071 204 164 A 22 PHE HZ A 40 LEU HDx% 1.0 1.897 4.287 205 165 A 9 PRO HBy A 11 GLU H 1.0 1.878 4.142 206 166 A 9 PRO HBy A 9 PRO HA 1.0 1.530 2.592 207 167 A 9 PRO HBy A 10 THR HA 1.0 1.885 4.199 208 168 A 9 PRO HBy A 9 PRO HBx 1.0 1.337 2.059 209 169 A 9 PRO HBy A 31 ALA HB% 1.0 1.828 3.822 210 170 A 9 PRO HBy A 10 THR HG2% 1.0 1.859 4.017 211 171 A 98 PRO HBy A 98 PRO HA 1.0 1.631 2.931 212 172 A 98 PRO HBy A 98 PRO HDy 1.0 1.805 3.701 213 173 A 98 PRO HBy A 98 PRO HGy 1.0 1.625 2.911 214 174 A 6 VAL HGy% A 6 VAL HB 1.0 1.447 2.347 215 174 A 6 VAL HGx% A 6 VAL HB 1.0 1.447 2.347 216 175 A 98 PRO HBy A 98 PRO HGx 1.0 1.664 3.056 217 176 A 9 PRO HBx A 10 THR H 1.0 1.861 4.031 218 177 A 9 PRO HBx A 9 PRO HA 1.0 1.639 2.963 219 178 A 9 PRO HBx A 31 ALA HB% 1.0 1.784 3.586 220 179 A 51 PRO HBx A 51 PRO HA 1.0 1.629 2.925 221 180 A 51 PRO HBx A 51 PRO HDy 1.0 1.783 3.581 222 181 A 51 PRO HBx A 52 GLU HGx 1.0 1.748 3.410 223 181 A 51 PRO HBx A 52 GLU HGy 1.0 1.748 3.410 224 182 A 51 PRO HBy A 51 PRO HBx 1.0 1.398 2.212 225 183 A 98 PRO HBx A 98 PRO HA 1.0 1.646 2.990 226 184 A 98 PRO HBx A 98 PRO HGx 1.0 1.718 3.280 227 185 A 85 TRP HBx A 77 ARG HBx 1.0 1.800 3.674 228 186 A 50 HIS HBx A 77 ARG HBx 1.0 1.824 3.806 229 187 A 46 VAL HA A 49 CYS HA 1.0 1.876 4.136 230 188 A 79 ARG H A 49 CYS HA 1.0 1.851 3.967 231 189 A 50 HIS H A 49 CYS HA 1.0 1.582 2.760 232 190 A 49 CYS H A 49 CYS HA 1.0 1.671 3.085 233 191 A 85 TRP HZ3 A 49 CYS HA 1.0 1.803 3.689 234 192 A 76 PHE HEy A 49 CYS HA 1.0 1.780 3.568 235 192 A 76 PHE HEx A 49 CYS HA 1.0 1.780 3.568 236 193 A 49 CYS HA A 78 PHE HA 1.0 1.732 3.340 237 194 A 49 CYS HBy A 49 CYS HA 1.0 1.707 3.233 238 195 A 49 CYS HBx A 49 CYS HA 1.0 1.654 3.022 239 196 A 73 SER HA A 92 SER H 1.0 1.880 4.158 240 197 A 73 SER HA A 74 VAL H 1.0 1.522 2.568 241 198 A 73 SER HA A 73 SER H 1.0 1.750 3.420 242 199 A 73 SER HA A 73 SER HBy 1.0 1.657 3.029 243 200 A 73 SER HA A 73 SER HBx 1.0 1.691 3.163 244 201 A 73 SER HA A 74 VAL HGy% 1.0 1.812 3.738 245 202 A 73 SER HA A 72 LEU HBx 1.0 1.882 4.174 246 203 A 83 GLN HA A 83 GLN H 1.0 1.503 2.509 247 204 A 83 GLN HA A 84 GLU H 1.0 1.682 3.128 248 205 A 83 GLN HA A 79 ARG HDy 1.0 1.830 3.840 249 206 A 83 GLN HA A 83 GLN HBy 1.0 1.652 3.012 250 207 A 83 GLN HA A 79 ARG HGy 1.0 1.745 3.399 251 208 A 83 GLN HA A 79 ARG HGx 1.0 1.740 3.378 252 209 A 51 PRO HBy A 52 GLU H 1.0 1.806 3.704 253 210 A 85 TRP HBy A 85 TRP HD1 1.0 1.657 3.031 254 211 A 75 MET HGy A 75 MET HA 1.0 1.744 3.394 255 212 A 75 MET HGy A 89 ARG HA 1.0 1.839 3.893 256 213 A 75 MET HGy A 75 MET HBy 1.0 1.637 2.955 257 214 A 75 MET HGy A 75 MET HBx 1.0 1.637 2.955 258 215 A 75 MET HGy A 89 ARG HGx 1.0 1.878 4.150 259 215 A 75 MET HGy A 89 ARG HGy 1.0 1.878 4.150 260 216 A 50 HIS HBy A 50 HIS H 1.0 1.746 3.404 261 217 A 50 HIS HD2 A 50 HIS HBy 1.0 1.884 4.184 262 218 A 50 HIS HBy A 50 HIS HBx 1.0 1.623 2.905 263 219 A 77 ARG HBy A 50 HIS HBy 1.0 1.800 3.672 264 220 A 75 MET HGx A 75 MET HA 1.0 1.709 3.241 265 221 A 75 MET HGx A 89 ARG HA 1.0 1.817 3.767 266 222 A 75 MET HGx A 89 ARG HDx 1.0 1.890 4.238 267 222 A 75 MET HGx A 89 ARG HDy 1.0 1.890 4.238 268 223 A 75 MET HGx A 75 MET HBx 1.0 1.665 3.061 269 224 A 75 MET HGx A 89 ARG HBx 1.0 1.793 3.633 270 225 A 68 LYS HBy A 68 LYS HA 1.0 1.632 2.936 271 226 A 68 LYS HGy A 68 LYS HBy 1.0 1.595 2.803 272 227 A 68 LYS HBy A 68 LYS HGx 1.0 1.616 2.880 273 228 A 68 LYS HBx A 68 LYS HA 1.0 1.635 2.949 274 229 A 68 LYS HBx A 68 LYS HGx 1.0 1.624 2.908 275 230 A 104 GLU HBx A 104 GLU HBy 1.0 1.448 2.348 276 231 A 104 GLU HBx A 104 GLU H 1.0 1.781 3.575 277 232 A 104 GLU HBx A 104 GLU HGy 1.0 1.651 3.009 278 233 A 108 CYS HA A 32 THR HG2% 1.0 1.869 4.085 279 234 A 76 PHE HZ A 78 PHE HDy 1.0 1.590 2.788 280 234 A 76 PHE HZ A 78 PHE HDx 1.0 1.590 2.788 281 235 A 76 PHE HZ A 90 THR HG2% 1.0 1.780 3.566 282 236 A 65 VAL HB A 65 VAL H 1.0 1.568 2.714 283 237 A 65 VAL HB A 94 THR HG2% 1.0 1.840 3.896 284 238 A 93 GLN HGx A 93 GLN HE2x 1.0 1.885 4.199 285 239 A 102 GLU H A 102 GLU HBy 1.0 1.824 3.802 286 240 A 84 GLU HBy A 84 GLU HA 1.0 1.629 2.923 287 241 A 102 GLU HBx A 102 GLU H 1.0 1.829 3.831 288 242 A 102 GLU HBx A 102 GLU HA 1.0 1.775 3.541 289 243 A 102 GLU HBx A 99 TYR HBy 1.0 1.862 4.040 290 244 A 85 TRP H A 84 GLU HBx 1.0 1.793 3.635 291 245 A 86 LEU HDy% A 84 GLU HBx 1.0 1.790 3.620 292 246 A 81 LYS HBy A 81 LYS HA 1.0 1.710 3.242 293 247 A 81 LYS H A 81 LYS HBy 1.0 1.672 3.088 294 248 A 81 LYS HGx A 81 LYS HBy 1.0 1.720 3.288 295 249 A 77 ARG HBy A 77 ARG HDy 1.0 1.812 3.736 296 250 A 81 LYS H A 81 LYS HBx 1.0 1.669 3.077 297 251 A 81 LYS HBy A 81 LYS HBx 1.0 1.456 2.372 298 252 A 81 LYS HGy A 81 LYS HBx 1.0 1.687 3.149 299 253 A 108 CYS HA A 108 CYS H 1.0 1.766 3.498 300 254 A 108 CYS HA A 12 PHE H 1.0 1.811 3.733 301 255 A 108 CYS HA A 11 GLU HBy 1.0 1.699 3.195 302 256 A 108 CYS HA A 11 GLU HBx 1.0 1.696 3.182 303 257 A 108 CYS HA A 109 THR HG2% 1.0 1.864 4.052 304 258 A 108 CYS HA A 109 THR H 1.0 1.537 2.615 305 259 A 85 TRP HA A 85 TRP H 1.0 1.780 3.566 306 260 A 85 TRP HA A 77 ARG HBx 1.0 1.826 3.816 307 261 A 85 TRP HA A 86 LEU H 1.0 1.537 2.613 308 262 A 85 TRP HA A 85 TRP HE3 1.0 1.633 2.939 309 263 A 85 TRP HA A 85 TRP HBy 1.0 1.762 3.478 310 264 A 85 TRP HBx A 85 TRP HA 1.0 1.711 3.247 311 265 A 16 HIS HBy A 16 HIS HD1 1.0 1.884 4.192 312 266 A 16 HIS HBy A 23 THR H 1.0 1.863 4.041 313 267 A 16 HIS HBy A 17 ASN H 1.0 1.782 3.578 314 268 A 93 GLN H A 93 GLN HGy 1.0 1.703 3.215 315 269 A 93 GLN HGy A 93 GLN HGx 1.0 1.388 2.186 316 270 A 16 HIS HBx A 23 THR H 1.0 1.870 4.090 317 271 A 16 HIS HBx A 16 HIS HD1 1.0 1.814 3.742 318 272 A 16 HIS HBx A 17 ASN H 1.0 1.735 3.351 319 273 A 16 HIS HBx A 22 PHE HDy 1.0 1.830 3.838 320 273 A 16 HIS HBx A 22 PHE HDx 1.0 1.830 3.838 321 274 A 16 HIS HBx A 16 HIS HBy 1.0 1.580 2.752 322 275 A 93 GLN HGx A 93 GLN HE2y 1.0 1.790 3.618 323 276 A 37 PRO HDx A 37 PRO HBy 1.0 1.802 3.682 324 277 A 37 PRO HBy A 37 PRO HBx 1.0 1.400 2.218 325 278 A 25 VAL HB A 37 PRO HBy 1.0 1.684 3.136 326 279 A 37 PRO HBy A 41 LEU HDx% 1.0 1.809 3.719 327 280 A 37 PRO HBy A 25 VAL HGy% 1.0 1.815 3.753 328 281 A 84 GLU H A 84 GLU HBy 1.0 1.567 2.711 329 282 A 38 GLN H A 37 PRO HBx 1.0 1.757 3.457 330 283 A 14 SER HA A 15 ARG HA 1.0 1.896 4.276 331 284 A 15 ARG HGy A 15 ARG HA 1.0 1.689 3.157 332 285 A 79 ARG H A 78 PHE HA 1.0 1.521 2.563 333 286 A 85 TRP HZ3 A 78 PHE HA 1.0 1.799 3.665 334 287 A 76 PHE HEy A 78 PHE HA 1.0 1.736 3.360 335 287 A 76 PHE HEx A 78 PHE HA 1.0 1.736 3.360 336 288 A 78 PHE HBx A 78 PHE HA 1.0 1.717 3.275 337 289 A 48 PHE HBx A 78 PHE HA 1.0 1.825 3.811 338 290 A 78 PHE HDy A 78 PHE HA 1.0 1.743 3.389 339 290 A 78 PHE HDx A 78 PHE HA 1.0 1.743 3.389 340 291 A 78 PHE HBy A 78 PHE HA 1.0 1.734 3.348 341 292 A 79 ARG HA A 86 LEU H 1.0 1.826 3.810 342 293 A 79 ARG HA A 80 SER H 1.0 1.492 2.476 343 294 A 79 ARG HA A 84 GLU H 1.0 1.846 3.932 344 295 A 79 ARG HA A 85 TRP HE3 1.0 1.768 3.510 345 296 A 85 TRP HA A 79 ARG HA 1.0 1.743 3.389 346 297 A 79 ARG HA A 79 ARG HDy 1.0 1.769 3.513 347 298 A 40 LEU HA A 43 LYS HBy 1.0 1.777 3.553 348 299 A 79 ARG HBy A 79 ARG HA 1.0 1.636 2.952 349 300 A 40 LEU HA A 41 LEU H 1.0 1.797 3.653 350 301 A 40 LEU HA A 43 LYS HGy 1.0 1.772 3.526 351 302 A 40 LEU HA A 40 LEU HG 1.0 1.698 3.196 352 303 A 40 LEU HA A 25 VAL HGy% 1.0 1.864 4.050 353 304 A 87 TRP HE1 A 87 TRP HD1 1.0 1.534 2.606 354 305 A 87 TRP H A 87 TRP HD1 1.0 1.684 3.136 355 306 A 87 TRP HD1 A 87 TRP HBy 1.0 1.657 3.031 356 307 A 89 ARG H A 108 CYS HBy 1.0 1.881 4.165 357 308 A 108 CYS H A 108 CYS HBy 1.0 1.673 3.093 358 309 A 108 CYS HA A 108 CYS HBy 1.0 1.645 2.985 359 310 A 11 GLU HBy A 108 CYS HBy 1.0 1.774 3.538 360 311 A 89 ARG HBy A 108 CYS HBy 1.0 1.713 3.257 361 312 A 108 CYS HBx A 108 CYS H 1.0 1.684 3.134 362 313 A 108 CYS HA A 108 CYS HBx 1.0 1.653 3.015 363 314 A 108 CYS HBx A 11 GLU HBy 1.0 1.768 3.508 364 315 A 108 CYS HBx A 11 GLU HBx 1.0 1.718 3.278 365 316 A 106 ILE HG21 A 108 CYS HBx 1.0 1.767 3.505 366 317 A 39 GLU HBy A 36 GLN H 1.0 1.855 3.991 367 318 A 39 GLU HBx A 39 GLU HBy 1.0 1.501 2.503 368 319 A 40 LEU H A 39 GLU HBy 1.0 1.841 3.905 369 320 A 39 GLU HA A 39 GLU HBx 1.0 1.631 2.931 370 321 A 35 TYR HBy A 39 GLU HBx 1.0 1.796 3.652 371 322 A 45 ILE HG21 A 46 VAL HB 1.0 1.820 3.778 372 323 A 15 ARG HA A 15 ARG H 1.0 1.798 3.662 373 324 A 16 HIS H A 15 ARG HA 1.0 1.537 2.613 374 325 A 104 GLU HA A 15 ARG HA 1.0 1.632 2.938 375 326 A 15 ARG HA A 104 GLU HGy 1.0 1.883 4.183 376 327 A 15 ARG HA A 15 ARG HBx 1.0 1.632 2.938 377 328 A 85 TRP H A 84 GLU HA 1.0 1.508 2.522 378 329 A 84 GLU H A 84 GLU HA 1.0 1.658 3.032 379 330 A 84 GLU HA A 84 GLU HGx 1.0 1.549 2.651 380 330 A 84 GLU HA A 84 GLU HGy 1.0 1.549 2.651 381 331 A 84 GLU HA A 84 GLU HBx 1.0 1.626 2.914 382 332 A 96 GLN HA A 97 ASN H 1.0 1.737 3.361 383 333 A 96 GLN HA A 96 GLN H 1.0 1.660 3.040 384 334 A 96 GLN HGx A 96 GLN HA 1.0 1.604 2.836 385 334 A 96 GLN HGy A 96 GLN HA 1.0 1.604 2.836 386 335 A 96 GLN HA A 96 GLN HBy 1.0 1.575 2.739 387 336 A 96 GLN HA A 96 GLN HBx 1.0 1.621 2.897 388 337 A 27 HIS HBy A 27 HIS H 1.0 1.714 3.262 389 338 A 27 HIS HBy A 27 HIS HA 1.0 1.567 2.709 390 339 A 27 HIS HBy A 37 PRO HGy 1.0 1.878 4.148 391 340 A 27 HIS HBy A 37 PRO HGx 1.0 1.765 3.489 392 341 A 27 HIS HBx A 37 PRO HGy 1.0 1.842 3.910 393 342 A 27 HIS HBx A 37 PRO HGx 1.0 1.808 3.712 394 343 A 85 TRP HBx A 86 LEU H 1.0 1.890 4.234 395 344 A 85 TRP HBx A 85 TRP H 1.0 1.768 3.508 396 345 A 85 TRP HBx A 85 TRP HBy 1.0 1.547 2.647 397 346 A 70 GLN HBy A 70 GLN HA 1.0 1.639 2.963 398 347 A 70 GLN HBx A 70 GLN HA 1.0 1.650 3.002 399 348 A 58 ARG HBx A 59 ASP H 1.0 1.655 3.021 400 348 A 58 ARG HBy A 59 ASP H 1.0 1.655 3.021 401 349 A 58 ARG HBx A 58 ARG H 1.0 1.580 2.754 402 349 A 58 ARG HBy A 58 ARG H 1.0 1.580 2.754 403 350 A 58 ARG HBx A 55 GLN HA 1.0 1.690 3.158 404 350 A 58 ARG HBy A 55 GLN HA 1.0 1.690 3.158 405 351 A 58 ARG HBx A 58 ARG HDx 1.0 1.629 2.925 406 351 A 58 ARG HBy A 58 ARG HDx 1.0 1.629 2.925 407 352 A 58 ARG HBx A 58 ARG HGx 1.0 1.540 2.622 408 352 A 58 ARG HBy A 58 ARG HGx 1.0 1.540 2.622 409 353 A 75 MET H A 75 MET HA 1.0 1.740 3.372 410 354 A 75 MET HA A 89 ARG HA 1.0 1.614 2.874 411 355 A 89 ARG HGx A 75 MET HA 1.0 1.882 4.176 412 355 A 89 ARG HGy A 75 MET HA 1.0 1.882 4.176 413 356 A 76 PHE HDy A 89 ARG HA 1.0 1.885 4.199 414 356 A 76 PHE HDx A 89 ARG HA 1.0 1.885 4.199 415 357 A 89 ARG HDx A 89 ARG HA 1.0 1.854 3.990 416 358 A 89 ARG HA A 75 MET HBy 1.0 1.893 4.253 417 359 A 76 PHE H A 89 ARG HA 1.0 1.765 3.493 418 360 A 74 VAL H A 89 ARG HA 1.0 1.895 4.273 419 361 A 89 ARG HBy A 89 ARG HA 1.0 1.715 3.265 420 362 A 89 ARG HBx A 89 ARG HA 1.0 1.604 2.838 421 363 A 89 ARG HGx A 89 ARG HA 1.0 1.682 3.126 422 364 A 90 THR HG2% A 89 ARG HA 1.0 1.779 3.565 423 365 A 16 HIS HA A 22 PHE HDy 1.0 1.871 4.099 424 365 A 16 HIS HA A 22 PHE HDx 1.0 1.871 4.099 425 366 A 22 PHE HA A 16 HIS HA 1.0 1.682 3.126 426 367 A 16 HIS HBx A 16 HIS HA 1.0 1.659 3.039 427 368 A 88 MET H A 77 ARG HA 1.0 1.786 3.598 428 369 A 78 PHE H A 77 ARG HA 1.0 1.550 2.656 429 370 A 77 ARG H A 77 ARG HA 1.0 1.813 3.743 430 371 A 77 ARG HBx A 77 ARG HA 1.0 1.778 3.556 431 372 A 77 ARG HA A 77 ARG HGy 1.0 1.779 3.561 432 373 A 88 MET H A 87 TRP HBy 1.0 1.884 4.188 433 374 A 85 TRP HBy A 77 ARG HBx 1.0 1.839 3.889 434 375 A 85 TRP HBy A 85 TRP H 1.0 1.739 3.371 435 376 A 87 TRP HBx A 110 ASN HBy 1.0 1.838 3.886 436 377 A 88 MET H A 87 TRP HBx 1.0 1.864 4.050 437 378 A 87 TRP HBx A 87 TRP HBy 1.0 1.529 2.589 438 379 A 50 HIS HD2 A 85 TRP HBx 1.0 1.881 4.163 439 380 A 12 PHE HBy A 28 ARG HBy 1.0 1.872 4.100 440 381 A 96 GLN HGx A 96 GLN HBy 1.0 1.547 2.645 441 381 A 96 GLN HGy A 96 GLN HBy 1.0 1.547 2.645 442 382 A 19 GLU HBx A 17 ASN HD2x 1.0 1.873 4.111 443 383 A 19 GLU HBy A 44 ASN HD2y 1.0 1.882 4.174 444 384 A 12 PHE HBy A 28 ARG HBx 1.0 1.875 4.127 445 385 A 96 GLN HBx A 96 GLN H 1.0 1.636 2.952 446 386 A 96 GLN HBx A 95 ALA HB% 1.0 1.885 4.197 447 387 A 76 PHE H A 75 MET HA 1.0 1.507 2.521 448 388 A 90 THR H A 75 MET HA 1.0 1.758 3.458 449 389 A 76 PHE HDy A 75 MET HA 1.0 1.793 3.635 450 389 A 76 PHE HDx A 75 MET HA 1.0 1.793 3.635 451 390 A 75 MET HA A 75 MET HBy 1.0 1.630 2.930 452 391 A 75 MET HBx A 75 MET HA 1.0 1.689 3.157 453 392 A 90 THR HG2% A 75 MET HA 1.0 1.892 4.248 454 393 A 11 GLU HA A 11 GLU H 1.0 1.714 3.262 455 394 A 108 CYS HA A 11 GLU HA 1.0 1.563 2.699 456 395 A 16 HIS HBy A 16 HIS HA 1.0 1.629 2.925 457 396 A 11 GLU HA A 11 GLU HBy 1.0 1.603 2.833 458 397 A 11 GLU HA A 11 GLU HBx 1.0 1.595 2.805 459 398 A 11 GLU HA A 109 THR HG2% 1.0 1.881 4.173 460 399 A 16 HIS HA A 23 THR HG2% 1.0 1.619 2.889 461 400 A 30 VAL HGy% A 36 GLN HA 1.0 1.834 3.858 462 401 A 36 GLN H A 36 GLN HA 1.0 1.755 3.445 463 402 A 37 PRO HDy A 36 GLN HA 1.0 1.599 2.819 464 403 A 37 PRO HDx A 36 GLN HA 1.0 1.539 2.619 465 404 A 36 GLN HA A 36 GLN HBy 1.0 1.610 2.856 466 405 A 36 GLN HA A 30 VAL HB 1.0 1.752 3.430 467 406 A 36 GLN HBx A 36 GLN HA 1.0 1.695 3.181 468 407 A 39 GLU HBx A 36 GLN HA 1.0 1.868 4.082 469 408 A 32 THR H A 31 ALA HA 1.0 1.751 3.429 470 409 A 87 TRP HH2 A 87 TRP HZ3 1.0 1.529 2.591 471 410 A 52 GLU HA A 52 GLU HBx 1.0 1.679 3.115 472 411 A 79 ARG HBy A 79 ARG H 1.0 1.706 3.228 473 412 A 79 ARG HBy A 79 ARG HBx 1.0 1.506 2.518 474 413 A 13 ILE HG12 A 13 ILE H 1.0 1.755 3.443 475 414 A 13 ILE HA A 13 ILE HG12 1.0 1.769 3.509 476 415 A 13 ILE HG12 A 13 ILE HG13 1.0 1.433 2.305 477 416 A 81 LYS HDy A 81 LYS HA 1.0 1.805 3.699 478 417 A 81 LYS HDy A 81 LYS HBx 1.0 1.775 3.541 479 418 A 35 TYR HEy A 81 LYS HDx 1.0 1.866 4.066 480 418 A 35 TYR HEx A 81 LYS HDx 1.0 1.866 4.066 481 419 A 35 TYR HDy A 81 LYS HDx 1.0 1.819 3.777 482 419 A 35 TYR HDx A 81 LYS HDx 1.0 1.819 3.777 483 420 A 81 LYS HDx A 81 LYS HEx 1.0 1.601 2.827 484 420 A 81 LYS HDx A 81 LYS HEy 1.0 1.601 2.827 485 421 A 81 LYS HGx A 81 LYS HDx 1.0 1.652 3.010 486 422 A 81 LYS HBx A 81 LYS HDx 1.0 1.759 3.461 487 423 A 35 TYR HA A 81 LYS HDx 1.0 1.823 3.795 488 424 A 79 ARG HBx A 79 ARG H 1.0 1.729 3.327 489 425 A 79 ARG HBx A 85 TRP HZ3 1.0 1.806 3.700 490 426 A 79 ARG HA A 79 ARG HBx 1.0 1.738 3.366 491 427 A 79 ARG HBx A 79 ARG HDy 1.0 1.867 4.067 492 428 A 79 ARG HBx A 79 ARG HDx 1.0 1.820 3.780 493 429 A 79 ARG HBx A 79 ARG HGx 1.0 1.723 3.299 494 430 A 13 ILE H A 13 ILE HG13 1.0 1.846 3.930 495 431 A 106 ILE HA A 13 ILE HG13 1.0 1.880 4.164 496 432 A 13 ILE HA A 13 ILE HG13 1.0 1.764 3.488 497 433 A 13 ILE HB A 13 ILE HG13 1.0 1.775 3.545 498 434 A 13 ILE HD1% A 13 ILE HG13 1.0 1.455 2.369 499 435 A 2 ALA HA A 2 ALA HB% 1.0 1.807 3.703 500 436 A 79 ARG HBy A 85 TRP HZ3 1.0 1.775 3.539 501 437 A 66 LYS HDx A 63 GLN HA 1.0 1.719 3.283 502 437 A 66 LYS HDy A 63 GLN HA 1.0 1.719 3.283 503 438 A 15 ARG HGy A 104 GLU HGy 1.0 1.857 4.003 504 439 A 15 ARG HGy A 104 GLU HBy 1.0 1.874 4.118 505 440 A 15 ARG HGx A 15 ARG HDx 1.0 1.785 3.593 506 441 A 107 ILE HG12 A 107 ILE H 1.0 1.777 3.553 507 442 A 107 ILE HG12 A 107 ILE HG13 1.0 1.427 2.293 508 443 A 107 ILE HA A 107 ILE HG13 1.0 1.744 3.394 509 444 A 107 ILE HG13 A 90 THR HG2% 1.0 1.833 3.853 510 445 A 107 ILE HD1% A 107 ILE HG13 1.0 1.629 2.923 511 446 A 99 TYR H A 97 ASN HA 1.0 1.580 2.754 512 447 A 97 ASN HA A 97 ASN H 1.0 1.896 4.278 513 448 A 97 ASN HA A 100 SER H 1.0 1.752 3.432 514 449 A 97 ASN HBy A 97 ASN HA 1.0 1.572 2.728 515 450 A 52 GLU H A 52 GLU HBx 1.0 1.715 3.267 516 451 A 49 CYS H A 49 CYS HBy 1.0 1.669 3.077 517 452 A 49 CYS HBy A 54 GLN HE2y 1.0 1.892 4.246 518 453 A 49 CYS HBy A 49 CYS HBx 1.0 1.534 2.604 519 454 A 49 CYS HBy A 54 GLN HGx 1.0 1.775 3.537 520 455 A 46 VAL HGy% A 49 CYS HBy 1.0 1.793 3.637 521 456 A 49 CYS H A 49 CYS HBx 1.0 1.672 3.086 522 457 A 63 GLN HBy A 64 VAL H 1.0 1.779 3.563 523 458 A 63 GLN H A 63 GLN HBy 1.0 1.667 3.069 524 459 A 72 LEU HDx% A 63 GLN HBy 1.0 1.638 2.960 525 460 A 8 GLN HBx A 9 PRO HDy 1.0 1.797 3.655 526 461 A 8 GLN HBx A 9 PRO HDx 1.0 1.697 3.189 527 462 A 63 GLN HBx A 64 VAL H 1.0 1.766 3.498 528 463 A 48 PHE H A 47 GLU HBy 1.0 1.867 4.073 529 464 A 48 PHE HDx A 47 GLU HBy 1.0 1.880 4.156 530 465 A 9 PRO HDy A 8 GLN HBy 1.0 1.802 3.680 531 466 A 48 PHE HZ A 43 LYS HDy 1.0 1.731 3.335 532 467 A 43 LYS HEx A 43 LYS HDy 1.0 1.600 2.822 533 468 A 43 LYS HBy A 43 LYS HDy 1.0 1.692 3.166 534 469 A 47 GLU HBx A 47 GLU H 1.0 1.679 3.115 535 470 A 47 GLU HBx A 44 ASN HBy 1.0 1.894 4.258 536 471 A 47 GLU HBx A 48 PHE H 1.0 1.863 4.043 537 472 A 48 PHE HZ A 43 LYS HDx 1.0 1.759 3.467 538 473 A 43 LYS HDx A 43 LYS HBy 1.0 1.755 3.445 539 474 A 46 VAL HGx% A 58 ARG HGy 1.0 1.741 3.377 540 475 A 45 ILE HG12 A 45 ILE H 1.0 1.892 4.246 541 476 A 22 PHE HEy A 45 ILE HG12 1.0 1.754 3.438 542 476 A 22 PHE HEx A 45 ILE HG12 1.0 1.754 3.438 543 477 A 22 PHE HZ A 45 ILE HG12 1.0 1.739 3.369 544 478 A 15 ARG HGx A 15 ARG HA 1.0 1.790 3.622 545 479 A 61 PHE HBx A 18 ILE HG13 1.0 1.885 4.197 546 479 A 61 PHE HBy A 18 ILE HG13 1.0 1.885 4.197 547 480 A 13 ILE HA A 106 ILE HG12 1.0 1.838 3.886 548 480 A 13 ILE HA A 106 ILE HG13 1.0 1.838 3.886 549 481 A 106 ILE HG12 A 106 ILE H 1.0 1.816 3.758 550 481 A 106 ILE HG13 A 106 ILE H 1.0 1.816 3.758 551 482 A 106 ILE HG21 A 106 ILE HG13 1.0 1.608 2.850 552 482 A 106 ILE HG21 A 106 ILE HG12 1.0 1.608 2.850 553 483 A 45 ILE HG1y A 45 ILE HA 1.0 1.742 3.384 554 484 A 45 ILE HG1y A 45 ILE HG12 1.0 1.577 2.745 555 485 A 45 ILE HG1y A 45 ILE HD1% 1.0 1.605 2.839 556 486 A 45 ILE HG21 A 45 ILE HG1y 1.0 1.680 3.118 557 487 A 88 MET HA A 89 ARG H 1.0 1.562 2.694 558 488 A 88 MET HA A 88 MET HBx 1.0 1.721 3.289 559 489 A 88 MET HA A 107 ILE HG21 1.0 1.847 3.937 560 490 A 88 MET HA A 88 MET H 1.0 1.783 3.581 561 491 A 54 GLN HBx A 55 GLN H 1.0 1.867 4.069 562 492 A 58 ARG HGy A 55 GLN HA 1.0 1.866 4.066 563 493 A 58 ARG HGy A 59 ASP H 1.0 1.886 4.204 564 494 A 58 ARG HA A 58 ARG HGy 1.0 1.729 3.329 565 495 A 58 ARG HGx A 58 ARG H 1.0 1.748 3.412 566 496 A 88 MET HA A 110 ASN H 1.0 1.747 3.407 567 497 A 88 MET HA A 88 MET HGy 1.0 1.787 3.603 568 498 A 88 MET HA A 88 MET HGx 1.0 1.835 3.867 569 499 A 88 MET HA A 88 MET HBy 1.0 1.675 3.101 570 500 A 85 TRP HH2 A 85 TRP HZ2 1.0 1.650 3.002 571 501 A 85 TRP HZ3 A 85 TRP HH2 1.0 1.613 2.867 572 502 A 85 TRP HH2 A 51 PRO HDx 1.0 1.871 4.095 573 503 A 79 ARG HBy A 85 TRP HH2 1.0 1.847 3.943 574 504 A 103 ILE HG12 A 103 ILE H 1.0 1.806 3.706 575 505 A 103 ILE HA A 103 ILE HG12 1.0 1.692 3.168 576 506 A 103 ILE HG12 A 103 ILE HG13 1.0 1.440 2.326 577 507 A 103 ILE HG12 A 103 ILE HB 1.0 1.660 3.040 578 508 A 103 ILE HG13 A 103 ILE H 1.0 1.878 4.146 579 509 A 64 VAL HGy% A 103 ILE HG13 1.0 1.692 3.168 580 510 A 103 ILE HG13 A 103 ILE HB 1.0 1.720 3.286 581 511 A 95 ALA HA A 104 GLU H 1.0 1.887 4.211 582 512 A 95 ALA HA A 96 GLN H 1.0 1.496 2.488 583 513 A 95 ALA HA A 96 GLN HGx 1.0 1.805 3.697 584 513 A 96 GLN HGy A 95 ALA HA 1.0 1.805 3.697 585 514 A 95 ALA HA A 104 GLU HBy 1.0 1.715 3.265 586 515 A 95 ALA HA A 104 GLU HBx 1.0 1.712 3.250 587 516 A 95 ALA HA A 15 ARG HGx 1.0 1.854 3.984 588 517 A 36 GLN H A 36 GLN HBy 1.0 1.772 3.526 589 518 A 37 PRO HDy A 37 PRO HGy 1.0 1.617 2.881 590 519 A 37 PRO HDx A 37 PRO HGy 1.0 1.638 2.960 591 520 A 41 LEU HDx% A 37 PRO HGy 1.0 1.896 4.274 592 521 A 38 GLN H A 37 PRO HGy 1.0 1.846 3.936 593 522 A 51 PRO HGx A 54 GLN HE2x 1.0 1.843 3.919 594 522 A 51 PRO HGy A 54 GLN HE2x 1.0 1.843 3.919 595 523 A 51 PRO HGx A 51 PRO HA 1.0 1.631 2.933 596 523 A 51 PRO HGy A 51 PRO HA 1.0 1.631 2.933 597 524 A 51 PRO HBy A 51 PRO HGx 1.0 1.478 2.434 598 524 A 51 PRO HBy A 51 PRO HGy 1.0 1.478 2.434 599 525 A 25 VAL HGx% A 37 PRO HGx 1.0 1.881 4.163 600 526 A 36 GLN HBx A 36 GLN H 1.0 1.707 3.229 601 527 A 36 GLN HBx A 36 GLN HBy 1.0 1.492 2.478 602 528 A 36 GLN HBx A 39 GLU HBx 1.0 1.719 3.283 603 529 A 89 ARG H A 89 ARG HGx 1.0 1.777 3.553 604 529 A 89 ARG H A 89 ARG HGy 1.0 1.777 3.553 605 530 A 89 ARG HGx A 89 ARG HA 1.0 1.756 3.452 606 530 A 89 ARG HGy A 89 ARG HA 1.0 1.756 3.452 607 531 A 103 ILE HG12 A 102 GLU HA 1.0 1.816 3.754 608 532 A 30 VAL HGx% A 36 GLN HBy 1.0 1.890 4.232 609 533 A 38 GLN H A 38 GLN HBx 1.0 1.579 2.751 610 534 A 38 GLN HBx A 38 GLN HA 1.0 1.444 2.338 611 535 A 38 GLN HGy A 38 GLN HBx 1.0 1.508 2.522 612 535 A 38 GLN HGy A 38 GLN HBy 1.0 1.508 2.522 613 536 A 38 GLN HBx A 41 LEU HDx% 1.0 1.812 3.738 614 536 A 38 GLN HBy A 41 LEU HDx% 1.0 1.812 3.738 615 537 A 55 GLN HBy A 55 GLN H 1.0 1.689 3.157 616 538 A 9 PRO HGx A 9 PRO HA 1.0 1.731 3.333 617 538 A 9 PRO HGy A 9 PRO HA 1.0 1.731 3.333 618 539 A 9 PRO HGx A 32 THR HA 1.0 1.838 3.888 619 539 A 9 PRO HGy A 32 THR HA 1.0 1.838 3.888 620 540 A 9 PRO HGx A 9 PRO HDy 1.0 1.475 2.425 621 540 A 9 PRO HGy A 9 PRO HDy 1.0 1.475 2.425 622 541 A 9 PRO HGx A 32 THR HG2% 1.0 1.800 3.672 623 541 A 9 PRO HGy A 32 THR HG2% 1.0 1.800 3.672 624 542 A 55 GLN HBx A 55 GLN HA 1.0 1.644 2.980 625 543 A 55 GLN HGx A 55 GLN HBx 1.0 1.560 2.686 626 543 A 55 GLN HGy A 55 GLN HBx 1.0 1.560 2.686 627 544 A 28 ARG H A 28 ARG HGy 1.0 1.811 3.731 628 545 A 28 ARG HA A 28 ARG HGy 1.0 1.726 3.312 629 546 A 28 ARG HDx A 28 ARG HGy 1.0 1.660 3.040 630 546 A 28 ARG HDy A 28 ARG HGy 1.0 1.660 3.040 631 547 A 28 ARG HBy A 28 ARG HGy 1.0 1.797 3.657 632 548 A 28 ARG HGx A 28 ARG HGy 1.0 1.562 2.694 633 549 A 44 ASN HD2y A 21 ILE HG12 1.0 1.868 4.080 634 550 A 21 ILE HG12 A 17 ASN HD2x 1.0 1.824 3.804 635 551 A 21 ILE HG12 A 21 ILE HB 1.0 1.612 2.866 636 552 A 19 GLU HBy A 21 ILE HG12 1.0 1.790 3.622 637 553 A 28 ARG HGx A 28 ARG H 1.0 1.792 3.626 638 554 A 28 ARG HA A 28 ARG HGx 1.0 1.782 3.572 639 555 A 28 ARG HGx A 28 ARG HBy 1.0 1.818 3.768 640 556 A 21 ILE HG13 A 17 ASN HD2x 1.0 1.849 3.953 641 557 A 21 ILE HG13 A 44 ASN HBx 1.0 1.895 4.267 642 558 A 21 ILE HG13 A 19 GLU HGx 1.0 1.847 3.939 643 558 A 21 ILE HG13 A 19 GLU HGy 1.0 1.847 3.939 644 559 A 19 GLU HBy A 21 ILE HG13 1.0 1.806 3.700 645 560 A 21 ILE H A 21 ILE HG13 1.0 1.626 2.914 646 561 A 21 ILE HG13 A 44 ASN HD2y 1.0 1.858 4.010 647 562 A 21 ILE HG13 A 44 ASN HD2x 1.0 1.886 4.202 648 563 A 21 ILE HG13 A 44 ASN HA 1.0 1.866 4.060 649 564 A 21 ILE HG13 A 21 ILE HB 1.0 1.648 2.998 650 565 A 51 PRO HDy A 52 GLU H 1.0 1.870 4.084 651 566 A 28 ARG HBx A 28 ARG HGy 1.0 1.755 3.443 652 567 A 85 TRP HH2 A 51 PRO HDy 1.0 1.816 3.760 653 568 A 51 PRO HBy A 51 PRO HDy 1.0 1.813 3.743 654 569 A 51 PRO HDy A 51 PRO HDx 1.0 1.452 2.358 655 570 A 51 PRO HGx A 51 PRO HDy 1.0 1.517 2.549 656 570 A 51 PRO HGy A 51 PRO HDy 1.0 1.517 2.549 657 571 A 50 HIS HBx A 51 PRO HDy 1.0 1.879 4.157 658 572 A 86 LEU HG A 86 LEU HA 1.0 1.840 3.902 659 573 A 56 LEU HG A 56 LEU HA 1.0 1.747 3.409 660 574 A 74 VAL HGx% A 56 LEU HG 1.0 1.746 3.402 661 575 A 67 LEU H A 67 LEU HG 1.0 1.669 3.077 662 576 A 67 LEU HG A 67 LEU HA 1.0 1.742 3.382 663 577 A 41 LEU HG A 41 LEU H 1.0 1.611 2.861 664 578 A 41 LEU HG A 38 GLN HA 1.0 1.819 3.771 665 579 A 41 LEU HA A 41 LEU HG 1.0 1.758 3.458 666 580 A 41 LEU HG A 25 VAL HGy% 1.0 1.801 3.679 667 581 A 79 ARG HBy A 79 ARG HGy 1.0 1.613 2.867 668 582 A 86 LEU HDx% A 86 LEU HA 1.0 1.767 3.501 669 583 A 86 LEU HDx% A 80 SER HBy 1.0 1.691 3.165 670 584 A 86 LEU HDx% A 80 SER HBx 1.0 1.644 2.980 671 585 A 86 LEU HDx% A 86 LEU HBy 1.0 1.556 2.674 672 586 A 86 LEU HG A 86 LEU HDx% 1.0 1.455 2.367 673 587 A 86 LEU HDx% A 109 THR HG2% 1.0 1.796 3.648 674 588 A 40 LEU HBx A 40 LEU HG 1.0 1.668 3.072 675 589 A 79 ARG HGx A 80 SER H 1.0 1.764 3.486 676 590 A 79 ARG HGx A 83 GLN H 1.0 1.892 4.250 677 591 A 79 ARG HA A 79 ARG HGx 1.0 1.693 3.175 678 592 A 79 ARG HBy A 79 ARG HGx 1.0 1.673 3.091 679 593 A 79 ARG HGx A 79 ARG HGy 1.0 1.404 2.230 680 594 A 9 PRO HGx A 9 PRO HDx 1.0 1.466 2.400 681 594 A 9 PRO HGy A 9 PRO HDx 1.0 1.466 2.400 682 595 A 9 PRO HBx A 9 PRO HDx 1.0 1.666 3.064 683 596 A 87 TRP HE3 A 87 TRP HZ3 1.0 1.582 2.758 684 597 A 87 TRP HZ3 A 75 MET HBy 1.0 1.744 3.398 685 598 A 75 MET HBx A 87 TRP HZ3 1.0 1.779 3.563 686 599 A 86 LEU HDx% A 78 PHE HDx 1.0 1.864 4.048 687 599 A 86 LEU HDx% A 78 PHE HDy 1.0 1.864 4.048 688 600 A 86 LEU HDx% A 32 THR HA 1.0 1.876 4.136 689 601 A 86 LEU HDx% A 78 PHE HBy 1.0 1.899 4.299 690 602 A 33 VAL HB A 86 LEU HDx% 1.0 1.802 3.684 691 603 A 86 LEU HDx% A 86 LEU HBx 1.0 1.565 2.705 692 604 A 76 PHE H A 87 TRP HZ3 1.0 1.859 4.021 693 605 A 43 LYS HGy A 43 LYS H 1.0 1.760 3.466 694 606 A 48 PHE HEy A 43 LYS HGy 1.0 1.858 4.010 695 606 A 48 PHE HEx A 43 LYS HGy 1.0 1.858 4.010 696 607 A 43 LYS HGy A 43 LYS HEx 1.0 1.694 3.180 697 607 A 43 LYS HGy A 43 LYS HEy 1.0 1.694 3.180 698 608 A 43 LYS HGy A 43 LYS HBy 1.0 1.680 3.118 699 609 A 43 LYS HGy A 43 LYS HBx 1.0 1.694 3.178 700 610 A 43 LYS HGy A 43 LYS HDy 1.0 1.700 3.204 701 611 A 43 LYS H A 43 LYS HGx 1.0 1.749 3.419 702 612 A 48 PHE HEy A 43 LYS HGx 1.0 1.885 4.199 703 612 A 48 PHE HEx A 43 LYS HGx 1.0 1.885 4.199 704 613 A 43 LYS HA A 43 LYS HGx 1.0 1.671 3.085 705 614 A 43 LYS HBy A 43 LYS HGx 1.0 1.698 3.194 706 615 A 43 LYS HBx A 43 LYS HGx 1.0 1.688 3.154 707 616 A 43 LYS HDy A 43 LYS HGx 1.0 1.744 3.392 708 617 A 43 LYS HDx A 43 LYS HGx 1.0 1.588 2.780 709 618 A 57 LEU HG A 61 PHE HZ 1.0 1.844 3.926 710 619 A 57 LEU HG A 57 LEU HA 1.0 1.821 3.785 711 620 A 57 LEU HBx A 57 LEU HG 1.0 1.744 3.394 712 621 A 37 PRO HDy A 36 GLN HBy 1.0 1.684 3.134 713 622 A 98 PRO HBx A 98 PRO HDy 1.0 1.776 3.542 714 623 A 98 PRO HGy A 98 PRO HDy 1.0 1.643 2.975 715 624 A 98 PRO HDy A 98 PRO HGx 1.0 1.679 3.117 716 625 A 99 TYR H A 98 PRO HDx 1.0 1.892 4.254 717 626 A 98 PRO HDy A 98 PRO HDx 1.0 1.437 2.317 718 627 A 98 PRO HBy A 98 PRO HDx 1.0 1.837 3.881 719 628 A 98 PRO HBx A 98 PRO HDx 1.0 1.808 3.714 720 629 A 98 PRO HGy A 98 PRO HDx 1.0 1.655 3.019 721 630 A 98 PRO HGx A 98 PRO HDx 1.0 1.671 3.085 722 631 A 81 LYS HBy A 81 LYS HGy 1.0 1.486 2.458 723 632 A 75 MET H A 56 LEU HDx% 1.0 1.757 3.455 724 633 A 56 LEU HDx% A 74 VAL HA 1.0 1.854 3.986 725 634 A 56 LEU HDx% A 56 LEU HA 1.0 1.633 2.939 726 635 A 59 ASP HBy A 56 LEU HDx% 1.0 1.854 3.982 727 636 A 56 LEU HDx% A 74 VAL HB 1.0 1.663 3.053 728 637 A 67 LEU HDx% A 67 LEU H 1.0 1.796 3.654 729 638 A 67 LEU HDx% A 63 GLN HA 1.0 1.883 4.185 730 639 A 70 GLN HBx A 67 LEU HDx% 1.0 1.637 2.953 731 640 A 67 LEU HDx% A 67 LEU HBy 1.0 1.522 2.568 732 641 A 67 LEU HDx% A 67 LEU HBx 1.0 1.532 2.598 733 642 A 67 LEU HDx% A 64 VAL HA 1.0 1.865 4.057 734 643 A 67 LEU HDx% A 67 LEU HG 1.0 1.518 2.556 735 644 A 40 LEU HDy% A 35 TYR H 1.0 1.877 4.139 736 645 A 40 LEU HDy% A 40 LEU HA 1.0 1.736 3.356 737 646 A 35 TYR HBy A 40 LEU HDy% 1.0 1.718 3.276 738 647 A 40 LEU HDy% A 39 GLU HBy 1.0 1.879 4.153 739 648 A 33 VAL HB A 40 LEU HDy% 1.0 1.865 4.057 740 649 A 39 GLU HBx A 40 LEU HDy% 1.0 1.859 4.017 741 650 A 40 LEU HDy% A 35 TYR HBx 1.0 1.669 3.077 742 651 A 40 LEU HDy% A 40 LEU HG 1.0 1.559 2.683 743 652 A 25 VAL HGx% A 40 LEU HDy% 1.0 1.491 2.475 744 653 A 57 LEU HDy% A 58 ARG H 1.0 1.862 4.040 745 654 A 76 PHE HEy A 57 LEU HDy% 1.0 1.754 3.442 746 654 A 76 PHE HEx A 57 LEU HDy% 1.0 1.754 3.442 747 655 A 57 LEU HDy% A 61 PHE HEy 1.0 1.778 3.556 748 655 A 57 LEU HDy% A 61 PHE HEx 1.0 1.778 3.556 749 656 A 57 LEU HDy% A 61 PHE HZ 1.0 1.736 3.360 750 657 A 54 GLN HA A 57 LEU HDy% 1.0 1.819 3.771 751 658 A 57 LEU HDy% A 49 CYS HBy 1.0 1.761 3.471 752 659 A 57 LEU HDy% A 76 PHE HBx 1.0 1.893 4.261 753 660 A 57 LEU HDy% A 49 CYS HBx 1.0 1.718 3.280 754 661 A 57 LEU HDy% A 54 GLN HGx 1.0 1.881 4.169 755 662 A 58 ARG HGy A 57 LEU HDy% 1.0 1.869 4.085 756 663 A 57 LEU HDy% A 45 ILE HG12 1.0 1.780 3.564 757 664 A 57 LEU HDy% A 57 LEU HBy 1.0 1.583 2.765 758 665 A 57 LEU HDy% A 90 THR HG2% 1.0 1.739 3.373 759 666 A 45 ILE HG1y A 57 LEU HDy% 1.0 1.555 2.673 760 667 A 46 VAL HGx% A 57 LEU HDy% 1.0 1.574 2.732 761 668 A 57 LEU HDy% A 57 LEU HG 1.0 1.411 2.247 762 669 A 37 PRO HDy A 30 VAL HGx% 1.0 1.687 3.149 763 670 A 37 PRO HDy A 38 GLN H 1.0 1.856 3.996 764 671 A 37 PRO HDy A 37 PRO HDx 1.0 1.474 2.424 765 672 A 37 PRO HDy A 37 PRO HGx 1.0 1.659 3.037 766 673 A 37 PRO HDy A 36 GLN HBx 1.0 1.769 3.515 767 674 A 37 PRO HDx A 36 GLN HBy 1.0 1.731 3.337 768 675 A 37 PRO HDx A 37 PRO HGx 1.0 1.662 3.050 769 676 A 83 GLN H A 83 GLN HBy 1.0 1.846 3.932 770 677 A 83 GLN HA A 83 GLN HBx 1.0 1.675 3.103 771 678 A 83 GLN HBx A 83 GLN H 1.0 1.846 3.934 772 679 A 12 PHE HEy A 29 CYS HBy 1.0 1.884 4.186 773 679 A 12 PHE HEx A 29 CYS HBy 1.0 1.884 4.186 774 680 A 29 CYS H A 29 CYS HBy 1.0 1.739 3.373 775 681 A 29 CYS HBx A 29 CYS HBy 1.0 1.485 2.455 776 682 A 66 LYS HGy A 63 GLN HA 1.0 1.840 3.896 777 683 A 66 LYS HEx A 66 LYS HGy 1.0 1.767 3.503 778 683 A 66 LYS HEy A 66 LYS HGy 1.0 1.767 3.503 779 684 A 66 LYS H A 66 LYS HGy 1.0 1.718 3.276 780 685 A 66 LYS HA A 66 LYS HGy 1.0 1.694 3.180 781 686 A 66 LYS HA A 66 LYS HGx 1.0 1.646 2.988 782 687 A 66 LYS HBx A 66 LYS HGx 1.0 1.592 2.794 783 687 A 66 LYS HBy A 66 LYS HGx 1.0 1.592 2.794 784 688 A 29 CYS HBx A 12 PHE HEy 1.0 1.886 4.206 785 688 A 29 CYS HBx A 12 PHE HEx 1.0 1.886 4.206 786 689 A 29 CYS HBx A 12 PHE HDy 1.0 1.826 3.814 787 689 A 29 CYS HBx A 12 PHE HDx 1.0 1.826 3.814 788 690 A 25 VAL HGx% A 29 CYS HBx 1.0 1.730 3.332 789 691 A 40 LEU HDy% A 29 CYS HBx 1.0 1.808 3.710 790 692 A 81 LYS HGx A 35 TYR HDy 1.0 1.880 4.158 791 692 A 81 LYS HGx A 35 TYR HDx 1.0 1.880 4.158 792 693 A 81 LYS HGx A 81 LYS HBx 1.0 1.696 3.182 793 694 A 40 LEU HDy% A 35 TYR HDy 1.0 1.695 3.177 794 694 A 40 LEU HDy% A 35 TYR HDx 1.0 1.695 3.177 795 695 A 40 LEU HDy% A 29 CYS HA 1.0 1.879 4.153 796 696 A 40 LEU HDy% A 29 CYS HBy 1.0 1.697 3.191 797 697 A 40 LEU HDy% A 25 VAL HB 1.0 1.788 3.606 798 698 A 40 LEU HDy% A 33 VAL HGy% 1.0 1.573 2.733 799 699 A 68 LYS HGy A 68 LYS HEx 1.0 1.768 3.506 800 700 A 68 LYS HEx A 68 LYS HGx 1.0 1.749 3.417 801 701 A 75 MET H A 56 LEU HDy% 1.0 1.789 3.609 802 702 A 56 LEU HDy% A 53 ASP HA 1.0 1.759 3.461 803 703 A 56 LEU HDy% A 57 LEU HA 1.0 1.836 3.874 804 704 A 72 LEU HDx% A 73 SER H 1.0 1.684 3.138 805 705 A 63 GLN H A 72 LEU HDx% 1.0 1.784 3.590 806 706 A 72 LEU HDx% A 72 LEU HA 1.0 1.551 2.661 807 707 A 72 LEU HDx% A 60 SER HA 1.0 1.627 2.919 808 708 A 72 LEU HDx% A 60 SER HBx 1.0 1.587 2.775 809 709 A 72 LEU HDx% A 63 GLN HGy 1.0 1.597 2.811 810 710 A 72 LEU HDx% A 72 LEU HBx 1.0 1.478 2.436 811 711 A 63 GLN HBx A 72 LEU HDx% 1.0 1.486 2.456 812 712 A 87 TRP HE3 A 88 MET H 1.0 1.654 3.020 813 713 A 87 TRP HE3 A 75 MET HA 1.0 1.897 4.285 814 714 A 87 TRP HE3 A 76 PHE HA 1.0 1.889 4.227 815 715 A 87 TRP HE3 A 87 TRP HA 1.0 1.690 3.162 816 716 A 87 TRP HE3 A 87 TRP HBx 1.0 1.695 3.183 817 717 A 87 TRP HE3 A 75 MET HGx 1.0 1.857 4.005 818 718 A 87 TRP HE3 A 75 MET HBy 1.0 1.714 3.260 819 719 A 87 TRP HE3 A 75 MET HBx 1.0 1.797 3.657 820 720 A 87 TRP HE3 A 75 MET HE% 1.0 1.804 3.692 821 721 A 64 VAL HGx% A 92 SER H 1.0 1.875 4.125 822 722 A 64 VAL HGx% A 72 LEU H 1.0 1.754 3.440 823 723 A 64 VAL HGx% A 64 VAL H 1.0 1.511 2.531 824 724 A 63 GLN H A 64 VAL HGx% 1.0 1.826 3.812 825 725 A 61 PHE HDx A 64 VAL HGx% 1.0 1.736 3.356 826 725 A 61 PHE HDy A 64 VAL HGx% 1.0 1.736 3.356 827 726 A 64 VAL HGx% A 65 VAL H 1.0 1.676 3.106 828 727 A 64 VAL HGx% A 92 SER HA 1.0 1.849 3.955 829 728 A 64 VAL HGx% A 61 PHE HA 1.0 1.635 2.947 830 729 A 64 VAL HGx% A 60 SER HA 1.0 1.818 3.772 831 730 A 64 VAL HGx% A 92 SER HBy 1.0 1.576 2.740 832 731 A 64 VAL HGx% A 92 SER HBx 1.0 1.599 2.821 833 732 A 61 PHE HBx A 64 VAL HGx% 1.0 1.795 3.647 834 732 A 61 PHE HBy A 64 VAL HGx% 1.0 1.795 3.647 835 733 A 64 VAL HB A 64 VAL HGx% 1.0 1.466 2.402 836 734 A 72 LEU HBy A 64 VAL HGx% 1.0 1.639 2.965 837 735 A 64 VAL HGx% A 103 ILE HG21 1.0 1.570 2.720 838 736 A 38 GLN H A 41 LEU HDx% 1.0 1.887 4.209 839 737 A 41 LEU HDx% A 38 GLN HA 1.0 1.603 2.831 840 738 A 37 PRO HBx A 41 LEU HDx% 1.0 1.762 3.474 841 739 A 41 LEU HDx% A 25 VAL HGy% 1.0 1.629 2.927 842 740 A 25 VAL H A 41 LEU HDx% 1.0 1.774 3.536 843 741 A 85 TRP HBy A 85 TRP HE3 1.0 1.853 3.983 844 742 A 85 TRP HBx A 85 TRP HE3 1.0 1.761 3.471 845 743 A 85 TRP HE3 A 50 HIS HBx 1.0 1.825 3.811 846 744 A 85 TRP HE3 A 77 ARG HBx 1.0 1.699 3.197 847 745 A 90 THR H A 90 THR HG2% 1.0 1.587 2.775 848 746 A 76 PHE HDx A 90 THR HG2% 1.0 1.603 2.835 849 747 A 76 PHE HEx A 90 THR HG2% 1.0 1.509 2.527 850 748 A 90 THR HG2% A 90 THR HA 1.0 1.548 2.650 851 749 A 107 ILE HA A 90 THR HG2% 1.0 1.780 3.568 852 750 A 72 LEU HDy% A 72 LEU H 1.0 1.730 3.332 853 751 A 72 LEU HDy% A 64 VAL H 1.0 1.711 3.247 854 752 A 72 LEU HDy% A 72 LEU HA 1.0 1.475 2.427 855 753 A 72 LEU HDy% A 64 VAL HA 1.0 1.576 2.738 856 754 A 72 LEU HDy% A 70 GLN HGy 1.0 1.703 3.217 857 754 A 72 LEU HDy% A 70 GLN HGx 1.0 1.703 3.217 858 755 A 72 LEU HDy% A 63 GLN HBx 1.0 1.526 2.580 859 756 A 72 LEU HDy% A 72 LEU HBy 1.0 1.495 2.485 860 757 A 57 LEU HDx% A 58 ARG H 1.0 1.880 4.160 861 758 A 76 PHE HDx A 57 LEU HDx% 1.0 1.636 2.950 862 758 A 76 PHE HDy A 57 LEU HDx% 1.0 1.636 2.950 863 759 A 76 PHE HEx A 57 LEU HDx% 1.0 1.701 3.209 864 759 A 76 PHE HEy A 57 LEU HDx% 1.0 1.701 3.209 865 760 A 57 LEU HDx% A 61 PHE HEy 1.0 1.668 3.072 866 760 A 57 LEU HDx% A 61 PHE HEx 1.0 1.668 3.072 867 761 A 57 LEU HDx% A 61 PHE HZ 1.0 1.670 3.084 868 762 A 57 LEU HDx% A 60 SER HBy 1.0 1.805 3.701 869 763 A 57 LEU HDx% A 57 LEU HA 1.0 1.494 2.482 870 764 A 57 LEU HDx% A 76 PHE HBx 1.0 1.840 3.902 871 765 A 57 LEU HDx% A 49 CYS HBx 1.0 1.871 4.099 872 766 A 57 LEU HDx% A 74 VAL HB 1.0 1.852 3.970 873 767 A 57 LEU HDx% A 90 THR HG2% 1.0 1.542 2.632 874 768 A 85 TRP HE3 A 86 LEU H 1.0 1.803 3.681 875 769 A 27 HIS HBy A 27 HIS HD2 1.0 1.733 3.343 876 770 A 28 ARG HGx A 27 HIS HD2 1.0 1.898 4.302 877 771 A 98 PRO HGy A 98 PRO HA 1.0 1.870 4.090 878 772 A 98 PRO HBx A 98 PRO HGy 1.0 1.668 3.070 879 773 A 98 PRO HGy A 98 PRO HGx 1.0 1.488 2.466 880 774 A 94 THR H A 94 THR HG2% 1.0 1.560 2.686 881 775 A 68 LYS HBy A 94 THR HG2% 1.0 1.796 3.652 882 776 A 68 LYS HDy A 94 THR HG2% 1.0 1.708 3.234 883 776 A 68 LYS HDx A 94 THR HG2% 1.0 1.708 3.234 884 777 A 94 THR HG2% A 65 VAL H 1.0 1.895 4.277 885 778 A 94 THR HG2% A 94 THR HB 1.0 1.428 2.294 886 779 A 94 THR HG2% A 68 LYS HA 1.0 1.615 2.877 887 780 A 94 THR HA A 94 THR HG2% 1.0 1.487 2.461 888 781 A 94 THR HG2% A 65 VAL HA 1.0 1.495 2.483 889 782 A 94 THR HG2% A 68 LYS HEy 1.0 1.858 4.010 890 782 A 94 THR HG2% A 68 LYS HEx 1.0 1.858 4.010 891 783 A 64 VAL HB A 94 THR HG2% 1.0 1.857 4.001 892 784 A 64 VAL HGy% A 94 THR HG2% 1.0 1.472 2.418 893 785 A 103 ILE HG13 A 94 THR HG2% 1.0 1.758 3.456 894 786 A 105 THR HG2% A 14 SER H 1.0 1.885 4.195 895 787 A 22 PHE HEx A 105 THR HG2% 1.0 1.897 4.289 896 787 A 22 PHE HEy A 105 THR HG2% 1.0 1.897 4.289 897 788 A 41 LEU HDy% A 42 GLY H 1.0 1.699 3.197 898 789 A 41 LEU HDy% A 24 PHE H 1.0 1.772 3.526 899 790 A 41 LEU HDx% A 41 LEU H 1.0 1.732 3.340 900 791 A 41 LEU HDy% A 24 PHE HA 1.0 1.548 2.648 901 792 A 41 LEU HA A 41 LEU HDy% 1.0 1.523 2.569 902 793 A 41 LEU HDy% A 24 PHE HBy 1.0 1.871 4.099 903 794 A 41 LEU HDy% A 22 PHE HBx 1.0 1.705 3.221 904 795 A 77 ARG H A 77 ARG HGy 1.0 1.888 4.220 905 796 A 77 ARG HE A 77 ARG HGy 1.0 1.845 3.929 906 797 A 85 TRP HBx A 77 ARG HGy 1.0 1.882 4.174 907 798 A 77 ARG HBx A 77 ARG HGy 1.0 1.834 3.858 908 799 A 77 ARG HGy A 77 ARG HGx 1.0 1.668 3.070 909 800 A 77 ARG HE A 77 ARG HGx 1.0 1.824 3.804 910 801 A 77 ARG HBx A 77 ARG HGx 1.0 1.866 4.064 911 802 A 105 THR HG2% A 16 HIS HE2 1.0 1.658 3.034 912 803 A 105 THR HG2% A 106 ILE H 1.0 1.681 3.125 913 804 A 105 THR H A 105 THR HG2% 1.0 1.794 3.634 914 805 A 105 THR HG2% A 107 ILE H 1.0 1.869 4.079 915 806 A 105 THR HG2% A 91 SER H 1.0 1.662 3.048 916 807 A 105 THR HG2% A 61 PHE HEy 1.0 1.592 2.794 917 807 A 105 THR HG2% A 61 PHE HEx 1.0 1.592 2.794 918 808 A 16 HIS HD2 A 105 THR HG2% 1.0 1.768 3.506 919 809 A 105 THR HG2% A 92 SER HA 1.0 1.777 3.551 920 810 A 105 THR HG2% A 90 THR HA 1.0 1.684 3.138 921 811 A 105 THR HG2% A 105 THR HA 1.0 1.586 2.774 922 812 A 105 THR HG2% A 90 THR HB 1.0 1.523 2.573 923 813 A 105 THR HG2% A 107 ILE HA 1.0 1.763 3.483 924 814 A 105 THR HG2% A 105 THR HB 1.0 1.502 2.508 925 815 A 105 THR HG2% A 92 SER HBy 1.0 1.778 3.556 926 816 A 105 THR HG2% A 107 ILE HG12 1.0 1.578 2.746 927 817 A 105 THR HG2% A 107 ILE HG13 1.0 1.528 2.586 928 818 A 105 THR HG2% A 57 LEU HDx% 1.0 1.833 3.853 929 819 A 84 GLU H A 86 LEU HDy% 1.0 1.876 4.134 930 820 A 85 TRP HA A 86 LEU HDy% 1.0 1.897 4.285 931 821 A 25 VAL HGx% A 29 CYS H 1.0 1.800 3.672 932 822 A 25 VAL HGx% A 26 ASP H 1.0 1.648 2.996 933 823 A 25 VAL HGx% A 22 PHE HDx 1.0 1.809 3.719 934 823 A 25 VAL HGx% A 22 PHE HDy 1.0 1.809 3.719 935 824 A 25 VAL HGx% A 12 PHE HDy 1.0 1.587 2.779 936 824 A 25 VAL HGx% A 12 PHE HDx 1.0 1.587 2.779 937 825 A 25 VAL HGx% A 12 PHE HEx 1.0 1.584 2.770 938 825 A 25 VAL HGx% A 12 PHE HEy 1.0 1.584 2.770 939 826 A 25 VAL HGx% A 14 SER HA 1.0 1.782 3.574 940 827 A 25 VAL HGx% A 14 SER HBy 1.0 1.758 3.462 941 828 A 25 VAL HGx% A 25 VAL HA 1.0 1.582 2.764 942 829 A 25 VAL HGx% A 14 SER HBx 1.0 1.723 3.297 943 830 A 25 VAL HGx% A 37 PRO HA 1.0 1.597 2.811 944 831 A 25 VAL HGx% A 37 PRO HBy 1.0 1.701 3.203 945 832 A 25 VAL HGx% A 29 CYS HBy 1.0 1.688 3.154 946 833 A 25 VAL HGx% A 25 VAL HB 1.0 1.514 2.540 947 834 A 25 VAL HGx% A 25 VAL HGy% 1.0 1.422 2.276 948 835 A 94 THR H A 64 VAL HGy% 1.0 1.630 2.930 949 836 A 64 VAL HGy% A 61 PHE HA 1.0 1.766 3.496 950 837 A 64 VAL HGy% A 65 VAL H 1.0 1.671 3.085 951 838 A 64 VAL HB A 64 VAL HGy% 1.0 1.460 2.384 952 839 A 65 VAL HB A 64 VAL HGy% 1.0 1.752 3.430 953 840 A 3 MET HE% A 30 VAL HGx% 1.0 1.688 3.152 954 841 A 30 VAL HGx% A 36 GLN H 1.0 1.860 4.026 955 842 A 30 VAL HGx% A 29 CYS H 1.0 1.829 3.831 956 843 A 30 VAL HGx% A 5 ASN HD2y 1.0 1.688 3.150 957 844 A 30 VAL H A 30 VAL HGx% 1.0 1.432 2.304 958 845 A 30 VAL HGx% A 36 GLN HA 1.0 1.433 2.307 959 846 A 37 PRO HDx A 30 VAL HGx% 1.0 1.384 2.174 960 847 A 27 HIS HBx A 30 VAL HGx% 1.0 1.773 3.533 961 848 A 64 VAL HGy% A 68 LYS HEx 1.0 1.859 4.017 962 848 A 64 VAL HGy% A 68 LYS HEy 1.0 1.859 4.017 963 849 A 30 VAL HGx% A 30 VAL HB 1.0 1.401 2.219 964 850 A 86 LEU HDy% A 86 LEU H 1.0 1.757 3.455 965 851 A 86 LEU HDy% A 86 LEU HA 1.0 1.457 2.375 966 852 A 86 LEU HDy% A 80 SER HBx 1.0 1.780 3.570 967 853 A 86 LEU HDy% A 84 GLU HBy 1.0 1.554 2.670 968 854 A 86 LEU HG A 86 LEU HDy% 1.0 1.407 2.239 969 855 A 86 LEU HDy% A 86 LEU HBx 1.0 1.538 2.616 970 856 A 67 LEU H A 67 LEU HDy% 1.0 1.698 3.196 971 857 A 67 LEU HDy% A 67 LEU HA 1.0 1.372 2.144 972 858 A 66 LYS HEx A 67 LEU HDy% 1.0 1.876 4.130 973 858 A 66 LYS HEy A 67 LEU HDy% 1.0 1.876 4.130 974 859 A 67 LEU HDy% A 67 LEU HG 1.0 1.401 2.219 975 860 A 67 LEU HBx A 67 LEU HDy% 1.0 1.469 2.407 976 861 A 40 LEU HDx% A 22 PHE HDx 1.0 1.763 3.481 977 861 A 40 LEU HDx% A 22 PHE HDy 1.0 1.763 3.481 978 862 A 22 PHE HEx A 40 LEU HDx% 1.0 1.571 2.721 979 862 A 22 PHE HEy A 40 LEU HDx% 1.0 1.571 2.721 980 863 A 78 PHE HEx A 40 LEU HDx% 1.0 1.583 2.763 981 863 A 78 PHE HEy A 40 LEU HDx% 1.0 1.583 2.763 982 864 A 35 TYR HA A 40 LEU HDx% 1.0 1.887 4.207 983 865 A 40 LEU HA A 40 LEU HDx% 1.0 1.417 2.265 984 866 A 35 TYR HBy A 40 LEU HDx% 1.0 1.716 3.270 985 867 A 40 LEU HDx% A 39 GLU HBy 1.0 1.838 3.884 986 868 A 40 LEU HDx% A 43 LYS HBy 1.0 1.738 3.368 987 869 A 40 LEU HDx% A 35 TYR HBx 1.0 1.658 3.032 988 870 A 40 LEU HDx% A 43 LYS HDx 1.0 1.866 4.064 989 871 A 40 LEU HDx% A 43 LYS HGy 1.0 1.810 3.722 990 872 A 40 LEU HBy A 40 LEU HDx% 1.0 1.605 2.839 991 873 A 40 LEU HG A 40 LEU HDx% 1.0 1.482 2.444 992 874 A 33 VAL HGy% A 40 LEU HDx% 1.0 1.767 3.503 993 875 A 40 LEU HDy% A 40 LEU HDx% 1.0 1.404 2.228 994 876 A 34 GLY HAy A 34 GLY H 1.0 1.628 2.924 995 877 A 35 TYR H A 34 GLY HAy 1.0 1.808 3.718 996 878 A 30 VAL HA A 34 GLY HAy 1.0 1.862 4.032 997 879 A 81 LYS HBy A 34 GLY HAy 1.0 1.732 3.340 998 880 A 34 GLY HAy A 34 GLY HAx 1.0 1.421 2.273 999 881 A 34 GLY H A 34 GLY HAx 1.0 1.592 2.794 1000 882 A 81 LYS HBx A 34 GLY HAx 1.0 1.848 3.950 1001 883 A 81 LYS H A 35 TYR HEy 1.0 1.763 3.487 1002 883 A 81 LYS H A 35 TYR HEx 1.0 1.763 3.487 1003 884 A 78 PHE HEx A 35 TYR HEy 1.0 1.815 3.751 1004 884 A 78 PHE HEy A 35 TYR HEx 1.0 1.815 3.751 1005 884 A 78 PHE HEx A 35 TYR HEx 1.0 1.815 3.751 1006 884 A 78 PHE HEy A 35 TYR HEy 1.0 1.815 3.751 1007 885 A 35 TYR HEy A 80 SER HA 1.0 1.536 2.612 1008 885 A 35 TYR HEx A 80 SER HA 1.0 1.536 2.612 1009 886 A 35 TYR HEy A 81 LYS HEy 1.0 1.826 3.820 1010 886 A 35 TYR HEy A 81 LYS HEx 1.0 1.826 3.820 1011 886 A 35 TYR HEx A 81 LYS HEx 1.0 1.826 3.820 1012 886 A 35 TYR HEx A 81 LYS HEy 1.0 1.826 3.820 1013 887 A 39 GLU HGx A 35 TYR HEy 1.0 1.826 3.820 1014 887 A 39 GLU HGx A 35 TYR HEx 1.0 1.826 3.820 1015 888 A 81 LYS HDy A 35 TYR HEy 1.0 1.751 3.427 1016 888 A 81 LYS HDy A 35 TYR HEx 1.0 1.751 3.427 1017 889 A 81 LYS HGx A 35 TYR HEy 1.0 1.760 3.472 1018 889 A 81 LYS HGx A 35 TYR HEx 1.0 1.760 3.472 1019 890 A 35 TYR HEy A 81 LYS HBx 1.0 1.806 3.700 1020 890 A 35 TYR HEx A 81 LYS HBx 1.0 1.806 3.700 1021 891 A 98 PRO HDy A 99 TYR HEy 1.0 1.820 3.776 1022 891 A 98 PRO HDy A 99 TYR HEx 1.0 1.820 3.776 1023 892 A 98 PRO HDx A 99 TYR HEy 1.0 1.750 3.424 1024 892 A 98 PRO HDx A 99 TYR HEx 1.0 1.750 3.424 1025 893 A 98 PRO HGy A 99 TYR HEy 1.0 1.823 3.795 1026 893 A 98 PRO HGy A 99 TYR HEx 1.0 1.823 3.795 1027 894 A 98 PRO HGx A 99 TYR HEy 1.0 1.787 3.603 1028 894 A 98 PRO HGx A 99 TYR HEx 1.0 1.787 3.603 1029 895 A 105 THR HB A 16 HIS HE2 1.0 1.650 3.002 1030 896 A 105 THR H A 105 THR HB 1.0 1.720 3.286 1031 897 A 105 THR HB A 61 PHE HEy 1.0 1.766 3.496 1032 897 A 105 THR HB A 61 PHE HEx 1.0 1.766 3.496 1033 898 A 105 THR HB A 105 THR HA 1.0 1.814 3.748 1034 899 A 14 SER HBx A 14 SER H 1.0 1.809 3.715 1035 900 A 14 SER HBx A 14 SER HBy 1.0 1.477 2.431 1036 901 A 25 VAL HGy% A 14 SER HBx 1.0 1.865 4.059 1037 902 A 12 PHE HDy A 14 SER HBx 1.0 1.847 3.937 1038 902 A 12 PHE HDx A 14 SER HBx 1.0 1.847 3.937 1039 903 A 109 THR H A 109 THR HG2% 1.0 1.572 2.728 1040 904 A 109 THR HG2% A 109 THR HA 1.0 1.529 2.587 1041 905 A 109 THR HG2% A 32 THR HA 1.0 1.766 3.496 1042 906 A 107 ILE HG21 A 109 THR HG2% 1.0 1.875 4.123 1043 907 A 33 VAL HGx% A 109 THR HG2% 1.0 1.825 3.811 1044 908 A 109 THR HG2% A 88 MET HGy 1.0 1.895 4.275 1045 909 A 33 VAL HGx% A 33 VAL H 1.0 1.693 3.173 1046 910 A 33 VAL HGx% A 78 PHE HDx 1.0 1.635 2.949 1047 910 A 33 VAL HGx% A 78 PHE HDy 1.0 1.635 2.949 1048 911 A 33 VAL HGx% A 12 PHE HDy 1.0 1.804 3.690 1049 911 A 33 VAL HGx% A 12 PHE HDx 1.0 1.804 3.690 1050 912 A 33 VAL HGx% A 12 PHE HEx 1.0 1.590 2.790 1051 912 A 33 VAL HGx% A 12 PHE HEy 1.0 1.590 2.790 1052 913 A 33 VAL HGx% A 80 SER HA 1.0 1.837 3.879 1053 914 A 33 VAL HGx% A 33 VAL HA 1.0 1.466 2.402 1054 915 A 33 VAL HGx% A 80 SER HBy 1.0 1.872 4.106 1055 916 A 33 VAL HGx% A 32 THR HB 1.0 1.739 3.373 1056 917 A 33 VAL HGx% A 78 PHE HBy 1.0 1.834 3.860 1057 918 A 33 VAL HGx% A 29 CYS HA 1.0 1.885 4.199 1058 919 A 33 VAL HGx% A 78 PHE HBx 1.0 1.804 3.692 1059 920 A 33 VAL HB A 33 VAL HGx% 1.0 1.475 2.427 1060 921 A 33 VAL HGx% A 88 MET HGx 1.0 1.858 4.012 1061 922 A 33 VAL HGx% A 86 LEU HBy 1.0 1.847 3.939 1062 923 A 33 VAL HGx% A 86 LEU HDx% 1.0 1.592 2.794 1063 924 A 33 VAL HGx% A 33 VAL HGy% 1.0 1.431 2.303 1064 925 A 34 GLY HAy A 81 LYS HBx 1.0 1.800 3.670 1065 926 A 81 LYS H A 34 GLY HAy 1.0 1.882 4.176 1066 927 A 35 TYR H A 34 GLY HAx 1.0 1.805 3.699 1067 928 A 81 LYS HBy A 34 GLY HAx 1.0 1.785 3.591 1068 929 A 109 THR HG2% A 109 THR HB 1.0 1.423 2.281 1069 930 A 10 THR HG2% A 10 THR H 1.0 1.737 3.365 1070 931 A 11 GLU HGy A 10 THR HG2% 1.0 1.782 3.578 1071 932 A 10 THR HG2% A 11 GLU H 1.0 1.716 3.268 1072 933 A 32 THR HG2% A 32 THR H 1.0 1.885 4.201 1073 934 A 10 THR HG2% A 10 THR HB 1.0 1.314 2.000 1074 935 A 23 THR HG2% A 23 THR H 1.0 1.670 3.080 1075 936 A 17 ASN H A 23 THR HG2% 1.0 1.713 3.255 1076 937 A 23 THR HG2% A 17 ASN HBx 1.0 1.752 3.432 1077 938 A 32 THR HG2% A 29 CYS HA 1.0 1.794 3.638 1078 939 A 33 VAL HGy% A 32 THR HG2% 1.0 1.748 3.410 1079 940 A 12 PHE HDx A 32 THR HG2% 1.0 1.539 2.619 1080 940 A 12 PHE HDy A 32 THR HG2% 1.0 1.539 2.619 1081 941 A 32 THR HG2% A 12 PHE HEy 1.0 1.624 2.910 1082 941 A 32 THR HG2% A 12 PHE HEx 1.0 1.624 2.910 1083 942 A 32 THR HG2% A 109 THR HA 1.0 1.857 4.003 1084 943 A 32 THR HG2% A 32 THR HA 1.0 1.409 2.241 1085 944 A 32 THR HB A 32 THR HG2% 1.0 1.476 2.430 1086 945 A 32 THR HG2% A 12 PHE HBx 1.0 1.876 4.138 1087 946 A 9 PRO HBy A 32 THR HG2% 1.0 1.835 3.865 1088 947 A 33 VAL HGx% A 32 THR HG2% 1.0 1.525 2.577 1089 948 A 46 VAL HGx% A 58 ARG H 1.0 1.821 3.783 1090 949 A 46 VAL HGx% A 20 GLY HAx 1.0 1.804 3.690 1091 950 A 46 VAL HGx% A 46 VAL H 1.0 1.443 2.333 1092 951 A 46 VAL HGx% A 45 ILE H 1.0 1.833 3.851 1093 952 A 46 VAL HGy% A 47 GLU H 1.0 1.710 3.242 1094 953 A 46 VAL HGx% A 61 PHE HEy 1.0 1.647 2.993 1095 953 A 46 VAL HGx% A 61 PHE HEx 1.0 1.647 2.993 1096 954 A 46 VAL HGx% A 61 PHE HZ 1.0 1.861 4.031 1097 955 A 46 VAL HGx% A 58 ARG HGx 1.0 1.668 3.072 1098 956 A 110 ASN H A 109 THR HB 1.0 1.732 3.340 1099 957 A 88 MET HE% A 109 THR HB 1.0 1.809 3.719 1100 958 A 111 THR HB A 111 THR HG2% 1.0 1.724 3.302 1101 959 A 111 THR HG2% A 87 TRP HBy 1.0 1.817 3.767 1102 960 A 111 THR HG2% A 110 ASN HBy 1.0 1.854 3.990 1103 961 A 11 GLU HGx A 10 THR HG2% 1.0 1.798 3.658 1104 962 A 93 GLN H A 71 VAL HGy% 1.0 1.799 3.669 1105 962 A 93 GLN H A 71 VAL HGx% 1.0 1.799 3.669 1106 963 A 71 VAL HGy% A 92 SER H 1.0 1.690 3.162 1107 963 A 71 VAL HGx% A 92 SER H 1.0 1.690 3.162 1108 964 A 71 VAL HGy% A 71 VAL HA 1.0 1.426 2.286 1109 964 A 71 VAL HGx% A 71 VAL HA 1.0 1.426 2.286 1110 965 A 71 VAL HGy% A 91 SER HBy 1.0 1.635 2.945 1111 965 A 71 VAL HGx% A 91 SER HBy 1.0 1.635 2.945 1112 966 A 46 VAL HGy% A 54 GLN HE2y 1.0 1.737 3.363 1113 967 A 46 VAL HGy% A 54 GLN HE2x 1.0 1.696 3.182 1114 968 A 46 VAL HGy% A 54 GLN HGx 1.0 1.611 2.861 1115 969 A 46 VAL HGy% A 54 GLN HBy 1.0 1.643 2.979 1116 970 A 46 VAL HGy% A 54 GLN HBx 1.0 1.563 2.695 1117 971 A 42 GLY HAy A 43 LYS H 1.0 1.779 3.565 1118 972 A 42 GLY HAy A 42 GLY H 1.0 1.605 2.841 1119 973 A 42 GLY HAy A 42 GLY HAx 1.0 1.381 2.169 1120 974 A 42 GLY H A 42 GLY HAx 1.0 1.597 2.811 1121 975 A 43 LYS H A 42 GLY HAx 1.0 1.780 3.566 1122 976 A 32 THR HB A 33 VAL H 1.0 1.669 3.077 1123 977 A 32 THR HB A 34 GLY H 1.0 1.855 3.991 1124 978 A 32 THR HB A 32 THR H 1.0 1.648 2.994 1125 979 A 32 THR HB A 12 PHE HDy 1.0 1.645 2.983 1126 979 A 32 THR HB A 12 PHE HDx 1.0 1.645 2.983 1127 980 A 32 THR HB A 12 PHE HEy 1.0 1.762 3.480 1128 980 A 32 THR HB A 12 PHE HEx 1.0 1.762 3.480 1129 981 A 32 THR HB A 88 MET HE% 1.0 1.822 3.788 1130 982 A 32 THR HB A 109 THR HG2% 1.0 1.852 3.970 1131 983 A 65 VAL HGx% A 64 VAL H 1.0 1.817 3.763 1132 984 A 66 LYS H A 65 VAL HGx% 1.0 1.644 2.980 1133 985 A 65 VAL HGx% A 65 VAL H 1.0 1.431 2.301 1134 986 A 66 LYS HA A 65 VAL HGx% 1.0 1.783 3.579 1135 987 A 61 PHE HBy A 65 VAL HGx% 1.0 1.883 4.181 1136 987 A 61 PHE HBx A 65 VAL HGx% 1.0 1.883 4.181 1137 988 A 65 VAL HB A 65 VAL HGx% 1.0 1.382 2.172 1138 989 A 66 LYS HGy A 65 VAL HGx% 1.0 1.745 3.397 1139 990 A 65 VAL HGy% A 65 VAL HA 1.0 1.459 2.379 1140 991 A 65 VAL HB A 65 VAL HGy% 1.0 1.369 2.137 1141 992 A 65 VAL HGy% A 18 ILE HB 1.0 1.734 3.346 1142 993 A 68 LYS HDx A 65 VAL HGy% 1.0 1.854 3.982 1143 993 A 68 LYS HDy A 65 VAL HGy% 1.0 1.854 3.982 1144 994 A 71 VAL HGy% A 71 VAL H 1.0 1.474 2.424 1145 994 A 71 VAL HGx% A 71 VAL H 1.0 1.474 2.424 1146 995 A 71 VAL HGx% A 93 GLN HE2x 1.0 1.719 3.283 1147 995 A 71 VAL HGy% A 93 GLN HE2x 1.0 1.719 3.283 1148 996 A 71 VAL HGy% A 93 GLN HGy 1.0 1.724 3.306 1149 996 A 71 VAL HGx% A 93 GLN HGy 1.0 1.724 3.306 1150 997 A 93 GLN HBx A 71 VAL HGy% 1.0 1.517 2.553 1151 997 A 93 GLN HBx A 71 VAL HGx% 1.0 1.517 2.553 1152 998 A 69 GLY H A 69 GLY HAy 1.0 1.767 3.499 1153 999 A 70 GLN H A 69 GLY HAy 1.0 1.796 3.650 1154 1000 A 69 GLY H A 69 GLY HAx 1.0 1.717 3.271 1155 1001 A 70 GLN H A 69 GLY HAx 1.0 1.808 3.718 1156 1002 A 69 GLY HAy A 69 GLY HAx 1.0 1.331 2.043 1157 1003 A 94 THR H A 69 GLY HAy 1.0 1.634 2.944 1158 1004 A 30 VAL H A 30 VAL HGy% 1.0 1.658 3.034 1159 1005 A 30 VAL HGy% A 5 ASN HD2x 1.0 1.748 3.412 1160 1006 A 30 VAL HGy% A 34 GLY HAx 1.0 1.734 3.346 1161 1007 A 30 VAL HGy% A 30 VAL HB 1.0 1.345 2.075 1162 1008 A 25 VAL HGy% A 15 ARG H 1.0 1.877 4.145 1163 1009 A 25 VAL HGy% A 42 GLY H 1.0 1.882 4.174 1164 1010 A 25 VAL HGy% A 24 PHE H 1.0 1.716 3.266 1165 1011 A 25 VAL HGy% A 22 PHE HDy 1.0 1.652 3.010 1166 1011 A 25 VAL HGy% A 22 PHE HDx 1.0 1.652 3.010 1167 1012 A 25 VAL H A 25 VAL HGy% 1.0 1.659 3.037 1168 1013 A 40 LEU H A 25 VAL HGy% 1.0 1.708 3.234 1169 1014 A 25 VAL HGy% A 12 PHE HEx 1.0 1.795 3.643 1170 1014 A 25 VAL HGy% A 12 PHE HEy 1.0 1.795 3.643 1171 1015 A 14 SER HA A 25 VAL HGy% 1.0 1.793 3.635 1172 1016 A 22 PHE HA A 25 VAL HGy% 1.0 1.868 4.076 1173 1017 A 25 VAL HGy% A 24 PHE HA 1.0 1.780 3.566 1174 1018 A 25 VAL HGy% A 25 VAL HA 1.0 1.599 2.819 1175 1019 A 25 VAL HGy% A 37 PRO HA 1.0 1.648 2.998 1176 1020 A 25 VAL HGy% A 22 PHE HBy 1.0 1.717 3.273 1177 1021 A 25 VAL HGy% A 22 PHE HBx 1.0 1.625 2.911 1178 1022 A 40 LEU HBy A 25 VAL HGy% 1.0 1.578 2.746 1179 1023 A 72 LEU HBx A 73 SER H 1.0 1.656 3.026 1180 1024 A 72 LEU HA A 72 LEU HBx 1.0 1.536 2.612 1181 1025 A 72 LEU HBx A 60 SER HBy 1.0 1.861 4.029 1182 1026 A 72 LEU HBx A 60 SER HBx 1.0 1.754 3.438 1183 1027 A 72 LEU HBx A 92 SER HBx 1.0 1.806 3.706 1184 1028 A 72 LEU HBy A 72 LEU HBx 1.0 1.529 2.587 1185 1029 A 6 VAL HGy% A 9 PRO HA 1.0 1.877 4.141 1186 1029 A 6 VAL HGx% A 9 PRO HA 1.0 1.877 4.141 1187 1030 A 6 VAL H A 30 VAL HGy% 1.0 1.807 3.711 1188 1031 A 30 VAL HGy% A 31 ALA HA 1.0 1.659 3.039 1189 1032 A 36 GLN HGy A 30 VAL HGy% 1.0 1.792 3.628 1190 1032 A 36 GLN HGx A 30 VAL HGy% 1.0 1.792 3.628 1191 1033 A 30 VAL HGy% A 31 ALA HB% 1.0 1.720 3.288 1192 1034 A 78 PHE H A 78 PHE HBy 1.0 1.691 3.167 1193 1035 A 78 PHE HBy A 78 PHE HDy 1.0 1.684 3.136 1194 1035 A 78 PHE HBy A 78 PHE HDx 1.0 1.684 3.136 1195 1036 A 76 PHE HEy A 78 PHE HBy 1.0 1.852 3.974 1196 1036 A 76 PHE HEx A 78 PHE HBy 1.0 1.852 3.974 1197 1037 A 88 MET HGx A 78 PHE HBy 1.0 1.790 3.618 1198 1038 A 86 LEU HBy A 78 PHE HBy 1.0 1.841 3.905 1199 1039 A 78 PHE HBy A 86 LEU HBx 1.0 1.877 4.137 1200 1040 A 76 PHE HEy A 78 PHE HBx 1.0 1.811 3.727 1201 1040 A 76 PHE HEx A 78 PHE HBx 1.0 1.811 3.727 1202 1041 A 78 PHE HBx A 88 MET HE% 1.0 1.826 3.818 1203 1042 A 78 PHE H A 78 PHE HBx 1.0 1.698 3.190 1204 1043 A 78 PHE HBy A 78 PHE HBx 1.0 1.531 2.597 1205 1044 A 88 MET HGx A 78 PHE HBx 1.0 1.780 3.564 1206 1045 A 78 PHE HBx A 88 MET HBx 1.0 1.885 4.193 1207 1046 A 86 LEU HBy A 78 PHE HBx 1.0 1.872 4.106 1208 1047 A 86 LEU HBy A 86 LEU H 1.0 1.752 3.430 1209 1048 A 86 LEU HBy A 86 LEU HA 1.0 1.741 3.381 1210 1049 A 86 LEU HG A 86 LEU HBy 1.0 1.643 2.977 1211 1050 A 86 LEU HBx A 86 LEU H 1.0 1.778 3.558 1212 1051 A 86 LEU HBy A 86 LEU HBx 1.0 1.468 2.404 1213 1052 A 50 HIS HD2 A 77 ARG HBx 1.0 1.825 3.805 1214 1053 A 33 VAL HGy% A 33 VAL H 1.0 1.525 2.577 1215 1054 A 33 VAL HGy% A 34 GLY H 1.0 1.700 3.200 1216 1055 A 33 VAL HGy% A 35 TYR HDx 1.0 1.530 2.590 1217 1055 A 33 VAL HGy% A 35 TYR HDy 1.0 1.530 2.590 1218 1056 A 33 VAL HGy% A 12 PHE HEy 1.0 1.654 3.016 1219 1056 A 33 VAL HGy% A 12 PHE HEx 1.0 1.654 3.016 1220 1057 A 33 VAL HGy% A 35 TYR H 1.0 1.608 2.848 1221 1058 A 32 THR HB A 33 VAL HGy% 1.0 1.747 3.409 1222 1059 A 35 TYR HBy A 33 VAL HGy% 1.0 1.772 3.524 1223 1060 A 33 VAL HB A 33 VAL HGy% 1.0 1.517 2.551 1224 1061 A 33 VAL HGy% A 35 TYR HBx 1.0 1.704 3.218 1225 1062 A 33 VAL HGy% A 29 CYS HBx 1.0 1.706 3.228 1226 1063 A 20 GLY HAx A 20 GLY HAy 1.0 1.489 2.469 1227 1064 A 16 HIS HBx A 20 GLY HAx 1.0 1.871 4.095 1228 1065 A 50 HIS HD2 A 77 ARG HDy 1.0 1.822 3.794 1229 1066 A 50 HIS HD2 A 50 HIS HBx 1.0 1.688 3.154 1230 1067 A 33 VAL H A 88 MET HE% 1.0 1.870 4.092 1231 1068 A 12 PHE HEx A 88 MET HE% 1.0 1.687 3.149 1232 1068 A 12 PHE HEy A 88 MET HE% 1.0 1.687 3.149 1233 1069 A 88 MET HE% A 109 THR HA 1.0 1.648 2.994 1234 1070 A 78 PHE HBy A 88 MET HE% 1.0 1.636 2.952 1235 1071 A 88 MET HGy A 88 MET HE% 1.0 1.497 2.491 1236 1072 A 88 MET HGx A 88 MET HE% 1.0 1.540 2.624 1237 1073 A 86 LEU HBy A 88 MET HE% 1.0 1.510 2.530 1238 1074 A 109 THR HG2% A 88 MET HE% 1.0 1.441 2.331 1239 1075 A 32 THR HG2% A 88 MET HE% 1.0 1.453 2.363 1240 1076 A 86 LEU HDx% A 88 MET HE% 1.0 1.458 2.378 1241 1077 A 33 VAL HGx% A 88 MET HE% 1.0 1.344 2.076 1242 1078 A 74 VAL HGy% A 72 LEU HBx 1.0 1.850 3.958 1243 1079 A 76 PHE H A 74 VAL HGy% 1.0 1.893 4.257 1244 1080 A 74 VAL HGy% A 90 THR H 1.0 1.799 3.663 1245 1081 A 74 VAL HGy% A 74 VAL H 1.0 1.583 2.763 1246 1082 A 76 PHE HDy A 74 VAL HGy% 1.0 1.627 2.917 1247 1082 A 76 PHE HDx A 74 VAL HGy% 1.0 1.627 2.917 1248 1083 A 74 VAL HGy% A 75 MET HA 1.0 1.867 4.065 1249 1084 A 74 VAL HGy% A 90 THR HB 1.0 1.812 3.734 1250 1085 A 74 VAL HGy% A 60 SER HBy 1.0 1.646 2.990 1251 1086 A 74 VAL HGy% A 60 SER HBx 1.0 1.671 3.081 1252 1087 A 74 VAL HGy% A 57 LEU HA 1.0 1.527 2.583 1253 1088 A 74 VAL HGy% A 76 PHE HBx 1.0 1.789 3.611 1254 1089 A 74 VAL HGy% A 74 VAL HB 1.0 1.440 2.328 1255 1090 A 56 LEU HG A 74 VAL HGy% 1.0 1.690 3.158 1256 1091 A 74 VAL HGy% A 90 THR HG2% 1.0 1.567 2.711 1257 1092 A 57 LEU HDx% A 74 VAL HGy% 1.0 1.477 2.433 1258 1093 A 33 VAL HGy% A 12 PHE HDx 1.0 1.801 3.675 1259 1093 A 33 VAL HGy% A 12 PHE HDy 1.0 1.801 3.675 1260 1094 A 33 VAL HGy% A 80 SER HA 1.0 1.870 4.094 1261 1095 A 46 VAL HGy% A 58 ARG HDy 1.0 1.742 3.386 1262 1096 A 89 ARG HDx A 89 ARG HGx 1.0 1.546 2.644 1263 1096 A 89 ARG HDy A 89 ARG HGx 1.0 1.546 2.644 1264 1096 A 89 ARG HDx A 89 ARG HGy 1.0 1.546 2.644 1265 1096 A 89 ARG HDy A 89 ARG HGy 1.0 1.546 2.644 1266 1097 A 89 ARG HDx A 89 ARG HA 1.0 1.868 4.076 1267 1097 A 89 ARG HDy A 89 ARG HA 1.0 1.868 4.076 1268 1098 A 53 ASP H A 53 ASP HBy 1.0 1.788 3.608 1269 1099 A 53 ASP HBy A 76 PHE HA 1.0 1.825 3.811 1270 1100 A 53 ASP HBy A 53 ASP HA 1.0 1.675 3.099 1271 1101 A 53 ASP HBx A 53 ASP HBy 1.0 1.548 2.648 1272 1102 A 56 LEU HDy% A 53 ASP HBy 1.0 1.852 3.974 1273 1103 A 53 ASP HBx A 76 PHE HBy 1.0 1.762 3.482 1274 1104 A 53 ASP H A 53 ASP HBx 1.0 1.777 3.553 1275 1105 A 53 ASP HBx A 76 PHE HA 1.0 1.858 4.008 1276 1106 A 53 ASP HBx A 53 ASP HA 1.0 1.734 3.348 1277 1107 A 77 ARG HDy A 77 ARG HE 1.0 1.816 3.756 1278 1108 A 77 ARG HDx A 77 ARG HDy 1.0 1.613 2.871 1279 1109 A 77 ARG HDy A 77 ARG HBx 1.0 1.856 3.996 1280 1110 A 77 ARG HDy A 77 ARG HGy 1.0 1.750 3.420 1281 1111 A 77 ARG HDy A 77 ARG HGx 1.0 1.784 3.584 1282 1112 A 77 ARG HDx A 77 ARG HE 1.0 1.850 3.960 1283 1113 A 77 ARG HDx A 77 ARG HGy 1.0 1.781 3.571 1284 1114 A 77 ARG HDx A 77 ARG HGx 1.0 1.810 3.726 1285 1115 A 85 TRP HZ2 A 85 TRP HE1 1.0 1.690 3.162 1286 1116 A 50 HIS HD2 A 85 TRP HZ2 1.0 1.884 4.192 1287 1117 A 50 HIS HA A 85 TRP HZ2 1.0 1.803 3.683 1288 1118 A 85 TRP HZ2 A 51 PRO HDy 1.0 1.808 3.712 1289 1119 A 85 TRP HZ2 A 51 PRO HDx 1.0 1.842 3.914 1290 1120 A 6 VAL H A 31 ALA HB% 1.0 1.881 4.165 1291 1121 A 31 ALA HB% A 8 GLN HA 1.0 1.890 4.234 1292 1122 A 9 PRO HDy A 31 ALA HB% 1.0 1.742 3.382 1293 1123 A 28 ARG HA A 28 ARG HDx 1.0 1.859 4.019 1294 1123 A 28 ARG HA A 28 ARG HDy 1.0 1.859 4.019 1295 1124 A 9 PRO HBy A 28 ARG HDx 1.0 1.839 3.893 1296 1124 A 9 PRO HBy A 28 ARG HDy 1.0 1.839 3.893 1297 1125 A 28 ARG HBx A 28 ARG HDx 1.0 1.738 3.364 1298 1125 A 28 ARG HBx A 28 ARG HDy 1.0 1.738 3.364 1299 1126 A 28 ARG HGx A 28 ARG HDx 1.0 1.686 3.146 1300 1126 A 28 ARG HGx A 28 ARG HDy 1.0 1.686 3.146 1301 1127 A 28 ARG HBy A 28 ARG HDx 1.0 1.807 3.705 1302 1127 A 28 ARG HBy A 28 ARG HDy 1.0 1.807 3.705 1303 1128 A 15 ARG HE A 15 ARG HDy 1.0 1.723 3.297 1304 1129 A 15 ARG HDx A 15 ARG HDy 1.0 1.539 2.621 1305 1130 A 15 ARG HDy A 95 ALA HB% 1.0 1.738 3.366 1306 1131 A 53 ASP HBy A 77 ARG H 1.0 1.859 4.017 1307 1132 A 15 ARG HDx A 15 ARG HE 1.0 1.724 3.304 1308 1133 A 15 ARG HDx A 15 ARG HBx 1.0 1.712 3.254 1309 1133 A 15 ARG HDx A 15 ARG HBy 1.0 1.712 3.254 1310 1134 A 40 LEU HDy% A 40 LEU HBy 1.0 1.680 3.120 1311 1135 A 40 LEU HBy A 41 LEU H 1.0 1.785 3.595 1312 1136 A 40 LEU HBy A 40 LEU H 1.0 1.737 3.361 1313 1137 A 40 LEU HBy A 40 LEU HBx 1.0 1.524 2.576 1314 1138 A 40 LEU H A 40 LEU HBx 1.0 1.773 3.527 1315 1139 A 40 LEU HA A 40 LEU HBx 1.0 1.716 3.266 1316 1140 A 40 LEU HBx A 25 VAL HGy% 1.0 1.726 3.312 1317 1141 A 40 LEU HDy% A 40 LEU HBx 1.0 1.677 3.107 1318 1142 A 40 LEU HBx A 40 LEU HDx% 1.0 1.702 3.210 1319 1143 A 31 ALA H A 31 ALA HB% 1.0 1.386 2.180 1320 1144 A 31 ALA HB% A 32 THR H 1.0 1.587 2.777 1321 1145 A 31 ALA HB% A 31 ALA HA 1.0 1.314 2.002 1322 1146 A 9 PRO HDx A 31 ALA HB% 1.0 1.682 3.130 1323 1147 A 31 ALA HB% A 28 ARG HDy 1.0 1.854 3.984 1324 1147 A 31 ALA HB% A 28 ARG HDx 1.0 1.854 3.984 1325 1148 A 9 PRO HGx A 31 ALA HB% 1.0 1.598 2.818 1326 1148 A 9 PRO HGy A 31 ALA HB% 1.0 1.598 2.818 1327 1149 A 31 ALA HB% A 6 VAL HGy% 1.0 1.791 3.621 1328 1149 A 31 ALA HB% A 6 VAL HGx% 1.0 1.791 3.621 1329 1150 A 95 ALA HB% A 104 GLU H 1.0 1.768 3.508 1330 1151 A 99 TYR H A 95 ALA HB% 1.0 1.808 3.712 1331 1152 A 95 ALA HB% A 96 GLN H 1.0 1.532 2.598 1332 1153 A 95 ALA HB% A 95 ALA H 1.0 1.488 2.466 1333 1154 A 95 ALA HB% A 99 TYR HDy 1.0 1.723 3.301 1334 1154 A 95 ALA HB% A 99 TYR HDx 1.0 1.723 3.301 1335 1155 A 104 GLU HA A 95 ALA HB% 1.0 1.851 3.965 1336 1156 A 95 ALA HA A 95 ALA HB% 1.0 1.431 2.303 1337 1157 A 15 ARG HDx A 95 ALA HB% 1.0 1.546 2.644 1338 1158 A 96 GLN HGy A 95 ALA HB% 1.0 1.777 3.551 1339 1158 A 96 GLN HGx A 95 ALA HB% 1.0 1.777 3.551 1340 1159 A 104 GLU HBy A 95 ALA HB% 1.0 1.702 3.210 1341 1160 A 40 LEU HA A 40 LEU HBy 1.0 1.747 3.409 1342 1161 A 87 TRP HE1 A 87 TRP HZ2 1.0 1.677 3.111 1343 1162 A 77 ARG HDy A 87 TRP HZ2 1.0 1.768 3.504 1344 1163 A 77 ARG HDx A 87 TRP HZ2 1.0 1.868 4.072 1345 1164 A 93 GLN H A 92 SER HBy 1.0 1.826 3.816 1346 1165 A 61 PHE HEy A 92 SER HBy 1.0 1.753 3.439 1347 1165 A 61 PHE HEx A 92 SER HBy 1.0 1.753 3.439 1348 1166 A 105 THR HA A 92 SER HBy 1.0 1.878 4.150 1349 1167 A 64 VAL HGy% A 92 SER HBy 1.0 1.828 3.826 1350 1168 A 103 ILE HG21 A 92 SER HBy 1.0 1.713 3.257 1351 1169 A 92 SER HBy A 16 HIS HE2 1.0 1.896 4.280 1352 1170 A 38 GLN H A 37 PRO HA 1.0 1.829 3.835 1353 1171 A 40 LEU H A 37 PRO HA 1.0 1.818 3.764 1354 1172 A 37 PRO HBy A 37 PRO HA 1.0 1.522 2.566 1355 1173 A 25 VAL HB A 37 PRO HA 1.0 1.655 3.023 1356 1174 A 40 LEU HBy A 37 PRO HA 1.0 1.766 3.498 1357 1175 A 40 LEU HDy% A 37 PRO HA 1.0 1.736 3.356 1358 1176 A 74 VAL H A 73 SER HBx 1.0 1.857 4.005 1359 1177 A 64 VAL HGy% A 92 SER HBx 1.0 1.849 3.951 1360 1178 A 92 SER H A 92 SER HBx 1.0 1.757 3.455 1361 1179 A 93 GLN H A 92 SER HBx 1.0 1.859 4.013 1362 1180 A 61 PHE HEy A 92 SER HBx 1.0 1.792 3.626 1363 1180 A 61 PHE HEx A 92 SER HBx 1.0 1.792 3.626 1364 1181 A 103 ILE HG21 A 92 SER HBx 1.0 1.774 3.534 1365 1182 A 26 ASP HBy A 26 ASP H 1.0 1.703 3.213 1366 1183 A 26 ASP HBy A 26 ASP HA 1.0 1.572 2.726 1367 1184 A 26 ASP HBy A 13 ILE HB 1.0 1.809 3.715 1368 1185 A 68 LYS HEx A 101 ASP HA 1.0 1.836 3.874 1369 1185 A 68 LYS HEy A 101 ASP HA 1.0 1.836 3.874 1370 1186 A 43 LYS HEx A 43 LYS HGx 1.0 1.562 2.696 1371 1186 A 43 LYS HEy A 43 LYS HGx 1.0 1.562 2.696 1372 1187 A 43 LYS HEx A 43 LYS HDy 1.0 1.530 2.592 1373 1187 A 43 LYS HEy A 43 LYS HDy 1.0 1.530 2.592 1374 1188 A 12 PHE HBy A 29 CYS H 1.0 1.752 3.430 1375 1189 A 26 ASP HBx A 26 ASP H 1.0 1.644 2.984 1376 1190 A 26 ASP HBx A 26 ASP HA 1.0 1.624 2.906 1377 1191 A 26 ASP HBx A 13 ILE HB 1.0 1.743 3.391 1378 1192 A 79 ARG HDy A 80 SER H 1.0 1.834 3.860 1379 1193 A 79 ARG HDy A 80 SER HA 1.0 1.806 3.700 1380 1194 A 79 ARG HDy A 79 ARG HDx 1.0 1.336 2.056 1381 1195 A 79 ARG HDy A 79 ARG HGy 1.0 1.633 2.939 1382 1196 A 79 ARG HGx A 79 ARG HDy 1.0 1.636 2.950 1383 1197 A 79 ARG HGy A 79 ARG HDx 1.0 1.653 3.015 1384 1198 A 79 ARG HGx A 79 ARG HDx 1.0 1.703 3.217 1385 1199 A 50 HIS HE1 A 52 GLU H 1.0 1.661 3.047 1386 1200 A 53 ASP H A 51 PRO HA 1.0 1.893 4.253 1387 1201 A 51 PRO HA A 54 GLN HE2y 1.0 1.774 3.536 1388 1202 A 51 PRO HA A 51 PRO HDy 1.0 1.822 3.792 1389 1203 A 51 PRO HBy A 51 PRO HA 1.0 1.514 2.544 1390 1204 A 51 PRO HA A 54 GLN HGx 1.0 1.730 3.328 1391 1205 A 51 PRO HA A 54 GLN HBy 1.0 1.740 3.372 1392 1206 A 73 SER H A 73 SER HBy 1.0 1.685 3.137 1393 1207 A 64 VAL HA A 64 VAL H 1.0 1.592 2.794 1394 1208 A 67 LEU H A 64 VAL HA 1.0 1.783 3.583 1395 1209 A 64 VAL HA A 65 VAL H 1.0 1.751 3.427 1396 1210 A 64 VAL HB A 64 VAL HA 1.0 1.603 2.831 1397 1211 A 70 GLN HBx A 64 VAL HA 1.0 1.804 3.692 1398 1212 A 67 LEU HBy A 64 VAL HA 1.0 1.752 3.428 1399 1213 A 73 SER H A 73 SER HBx 1.0 1.668 3.072 1400 1214 A 107 ILE HG21 A 89 ARG H 1.0 1.783 3.583 1401 1215 A 107 ILE HG21 A 108 CYS H 1.0 1.665 3.059 1402 1216 A 107 ILE HG21 A 12 PHE H 1.0 1.838 3.886 1403 1217 A 107 ILE HG21 A 78 PHE HDy 1.0 1.675 3.099 1404 1217 A 107 ILE HG21 A 78 PHE HDx 1.0 1.675 3.099 1405 1218 A 107 ILE HG21 A 76 PHE HZ 1.0 1.675 3.101 1406 1219 A 107 ILE HG21 A 76 PHE HEx 1.0 1.677 3.107 1407 1219 A 107 ILE HG21 A 76 PHE HEy 1.0 1.677 3.107 1408 1220 A 107 ILE HG21 A 12 PHE HEy 1.0 1.646 2.990 1409 1220 A 107 ILE HG21 A 12 PHE HEx 1.0 1.646 2.990 1410 1221 A 107 ILE HG21 A 90 THR HA 1.0 1.853 3.979 1411 1222 A 107 ILE HG21 A 107 ILE HA 1.0 1.561 2.689 1412 1223 A 107 ILE HG21 A 78 PHE HBx 1.0 1.860 4.026 1413 1224 A 107 ILE HG21 A 88 MET HGy 1.0 1.738 3.366 1414 1225 A 107 ILE HG21 A 88 MET HGx 1.0 1.652 3.012 1415 1226 A 107 ILE HG21 A 88 MET HBy 1.0 1.591 2.789 1416 1227 A 107 ILE HG21 A 107 ILE HG12 1.0 1.603 2.833 1417 1228 A 107 ILE HG21 A 88 MET HBx 1.0 1.602 2.828 1418 1229 A 33 VAL HGx% A 107 ILE HG21 1.0 1.731 3.333 1419 1230 A 50 HIS HE1 A 52 GLU HGx 1.0 1.466 2.398 1420 1230 A 50 HIS HE1 A 52 GLU HGy 1.0 1.466 2.398 1421 1231 A 50 HIS HE1 A 52 GLU HBx 1.0 1.715 3.265 1422 1232 A 51 PRO HA A 52 GLU H 1.0 1.833 3.855 1423 1233 A 15 ARG H A 24 PHE HBy 1.0 1.862 4.038 1424 1234 A 24 PHE H A 24 PHE HBy 1.0 1.846 3.932 1425 1235 A 24 PHE HDy A 24 PHE HBy 1.0 1.659 3.039 1426 1235 A 24 PHE HDx A 24 PHE HBy 1.0 1.659 3.039 1427 1236 A 24 PHE HBx A 24 PHE HBy 1.0 1.541 2.627 1428 1237 A 15 ARG HGy A 24 PHE HBy 1.0 1.891 4.241 1429 1238 A 76 PHE HDy A 76 PHE HBy 1.0 1.695 3.181 1430 1238 A 76 PHE HDx A 76 PHE HBy 1.0 1.695 3.181 1431 1239 A 65 VAL HGy% A 68 LYS HEx 1.0 1.816 3.756 1432 1239 A 65 VAL HGy% A 68 LYS HEy 1.0 1.816 3.756 1433 1240 A 76 PHE HDy A 76 PHE HBx 1.0 1.631 2.935 1434 1240 A 76 PHE HDx A 76 PHE HBx 1.0 1.631 2.935 1435 1241 A 12 PHE HBy A 12 PHE HBx 1.0 1.575 2.737 1436 1242 A 66 LYS HEx A 63 GLN HA 1.0 1.818 3.768 1437 1242 A 66 LYS HEy A 63 GLN HA 1.0 1.818 3.768 1438 1243 A 66 LYS HEx A 66 LYS HGx 1.0 1.635 2.945 1439 1243 A 66 LYS HEy A 66 LYS HGx 1.0 1.635 2.945 1440 1244 A 35 TYR HDy A 81 LYS HEx 1.0 1.796 3.650 1441 1244 A 35 TYR HDx A 81 LYS HEx 1.0 1.796 3.650 1442 1244 A 35 TYR HDy A 81 LYS HEy 1.0 1.796 3.650 1443 1244 A 35 TYR HDx A 81 LYS HEy 1.0 1.796 3.650 1444 1245 A 35 TYR HA A 81 LYS HEx 1.0 1.817 3.765 1445 1245 A 35 TYR HA A 81 LYS HEy 1.0 1.817 3.765 1446 1246 A 36 GLN HGx A 81 LYS HEx 1.0 1.880 4.160 1447 1246 A 36 GLN HGy A 81 LYS HEx 1.0 1.880 4.160 1448 1246 A 36 GLN HGx A 81 LYS HEy 1.0 1.880 4.160 1449 1246 A 36 GLN HGy A 81 LYS HEy 1.0 1.880 4.160 1450 1247 A 81 LYS HDy A 81 LYS HEx 1.0 1.527 2.581 1451 1247 A 81 LYS HDy A 81 LYS HEy 1.0 1.527 2.581 1452 1248 A 81 LYS HGx A 81 LYS HEx 1.0 1.569 2.719 1453 1248 A 81 LYS HGx A 81 LYS HEy 1.0 1.569 2.719 1454 1249 A 81 LYS HBx A 81 LYS HEx 1.0 1.824 3.804 1455 1249 A 81 LYS HBx A 81 LYS HEy 1.0 1.824 3.804 1456 1250 A 81 LYS HGy A 81 LYS HEx 1.0 1.576 2.742 1457 1250 A 81 LYS HGy A 81 LYS HEy 1.0 1.576 2.742 1458 1251 A 29 CYS H A 12 PHE HBx 1.0 1.890 4.240 1459 1252 A 28 ARG HBy A 12 PHE HBx 1.0 1.819 3.773 1460 1253 A 28 ARG HBx A 12 PHE HBx 1.0 1.802 3.680 1461 1254 A 24 PHE HDy A 24 PHE HBx 1.0 1.692 3.170 1462 1254 A 24 PHE HDx A 24 PHE HBx 1.0 1.692 3.170 1463 1255 A 24 PHE HBx A 24 PHE H 1.0 1.847 3.935 1464 1256 A 41 LEU HBx A 42 GLY H 1.0 1.736 3.356 1465 1257 A 41 LEU HBy A 41 LEU H 1.0 1.501 2.503 1466 1258 A 41 LEU HBy A 40 LEU H 1.0 1.795 3.641 1467 1259 A 41 LEU HBy A 38 GLN HA 1.0 1.632 2.936 1468 1260 A 46 VAL HA A 47 GLU H 1.0 1.874 4.112 1469 1261 A 46 VAL HA A 46 VAL H 1.0 1.695 3.181 1470 1262 A 46 VAL HA A 48 PHE H 1.0 1.870 4.092 1471 1263 A 49 CYS H A 46 VAL HA 1.0 1.734 3.348 1472 1264 A 49 CYS HBy A 46 VAL HA 1.0 1.634 2.946 1473 1265 A 46 VAL HA A 49 CYS HBx 1.0 1.642 2.972 1474 1266 A 46 VAL HA A 54 GLN HGx 1.0 1.821 3.783 1475 1267 A 46 VAL HB A 46 VAL HA 1.0 1.630 2.926 1476 1268 A 45 ILE HG21 A 46 VAL HA 1.0 1.805 3.699 1477 1269 A 57 LEU HDy% A 46 VAL HA 1.0 1.708 3.236 1478 1270 A 30 VAL HA A 33 VAL H 1.0 1.876 4.138 1479 1271 A 30 VAL HA A 34 GLY H 1.0 1.649 3.001 1480 1272 A 30 VAL HA A 30 VAL H 1.0 1.630 2.926 1481 1273 A 30 VAL HA A 35 TYR H 1.0 1.700 3.204 1482 1274 A 30 VAL HA A 36 GLN HA 1.0 1.876 4.132 1483 1275 A 30 VAL HA A 34 GLY HAx 1.0 1.739 3.371 1484 1276 A 30 VAL HA A 30 VAL HB 1.0 1.613 2.871 1485 1277 A 30 VAL HA A 33 VAL HGy% 1.0 1.821 3.785 1486 1278 A 13 ILE HG21 A 15 ARG H 1.0 1.899 4.297 1487 1279 A 105 THR H A 13 ILE HG21 1.0 1.886 4.208 1488 1280 A 13 ILE HG21 A 24 PHE HEx 1.0 1.602 2.832 1489 1280 A 13 ILE HG21 A 24 PHE HEy 1.0 1.602 2.832 1490 1281 A 14 SER HA A 13 ILE HG21 1.0 1.809 3.721 1491 1282 A 104 GLU HA A 13 ILE HG21 1.0 1.862 4.038 1492 1283 A 13 ILE HG21 A 106 ILE HA 1.0 1.730 3.328 1493 1284 A 13 ILE HA A 13 ILE HG21 1.0 1.545 2.641 1494 1285 A 26 ASP HBy A 13 ILE HG21 1.0 1.826 3.812 1495 1286 A 104 GLU HGy A 13 ILE HG21 1.0 1.593 2.797 1496 1287 A 13 ILE HG21 A 13 ILE HB 1.0 1.462 2.390 1497 1288 A 106 ILE HG21 A 106 ILE HA 1.0 1.533 2.601 1498 1289 A 106 ILE HG21 A 13 ILE HA 1.0 1.719 3.285 1499 1290 A 106 ILE HG21 A 91 SER HBx 1.0 1.799 3.663 1500 1291 A 106 ILE HG21 A 106 ILE HB 1.0 1.413 2.255 1501 1292 A 61 PHE HDy A 103 ILE HG21 1.0 1.795 3.647 1502 1292 A 61 PHE HDx A 103 ILE HG21 1.0 1.795 3.647 1503 1293 A 92 SER HA A 103 ILE HG21 1.0 1.763 3.487 1504 1294 A 103 ILE HA A 103 ILE HG21 1.0 1.522 2.568 1505 1295 A 103 ILE HG21 A 92 SER HBy 1.0 1.622 2.902 1506 1296 A 64 VAL HB A 103 ILE HG21 1.0 1.820 3.778 1507 1297 A 64 VAL HGy% A 103 ILE HG21 1.0 1.542 2.630 1508 1298 A 54 GLN HA A 57 LEU HBy 1.0 1.795 3.643 1509 1299 A 58 ARG H A 57 LEU HBy 1.0 1.696 3.184 1510 1300 A 57 LEU H A 57 LEU HBy 1.0 1.633 2.937 1511 1301 A 57 LEU HBx A 57 LEU HBy 1.0 1.472 2.420 1512 1302 A 57 LEU HG A 57 LEU HBy 1.0 1.693 3.173 1513 1303 A 57 LEU H A 57 LEU HBx 1.0 1.622 2.902 1514 1304 A 57 LEU HDy% A 57 LEU HBx 1.0 1.649 2.997 1515 1305 A 19 GLU H A 18 ILE HG21 1.0 1.598 2.816 1516 1306 A 18 ILE HG21 A 18 ILE HB 1.0 1.448 2.348 1517 1307 A 18 ILE HG12 A 18 ILE HG21 1.0 1.643 2.977 1518 1308 A 18 ILE HG13 A 18 ILE HG21 1.0 1.537 2.613 1519 1309 A 61 PHE HBx A 16 HIS HE1 1.0 1.811 3.727 1520 1309 A 61 PHE HBy A 16 HIS HE1 1.0 1.811 3.727 1521 1310 A 56 LEU H A 56 LEU HBy 1.0 1.608 2.850 1522 1311 A 56 LEU HDx% A 56 LEU HBy 1.0 1.590 2.786 1523 1312 A 56 LEU H A 56 LEU HBx 1.0 1.605 2.837 1524 1313 A 57 LEU H A 56 LEU HBx 1.0 1.713 3.253 1525 1314 A 56 LEU HDy% A 56 LEU HBx 1.0 1.579 2.751 1526 1315 A 74 VAL HB A 56 LEU HBx 1.0 1.890 4.230 1527 1316 A 80 SER H A 80 SER HBy 1.0 1.752 3.432 1528 1317 A 81 LYS H A 80 SER HBy 1.0 1.674 3.096 1529 1318 A 35 TYR HEy A 80 SER HBy 1.0 1.867 4.069 1530 1318 A 35 TYR HEx A 80 SER HBy 1.0 1.867 4.069 1531 1319 A 80 SER HBy A 80 SER HA 1.0 1.573 2.729 1532 1320 A 33 VAL HB A 80 SER HBy 1.0 1.887 4.207 1533 1321 A 86 LEU HG A 80 SER HBy 1.0 1.760 3.466 1534 1322 A 82 ASN H A 80 SER HBy 1.0 1.887 4.209 1535 1323 A 33 VAL HB A 80 SER HBx 1.0 1.895 4.279 1536 1324 A 80 SER H A 80 SER HBx 1.0 1.688 3.154 1537 1325 A 81 LYS H A 80 SER HBx 1.0 1.734 3.350 1538 1326 A 84 GLU H A 80 SER HBx 1.0 1.847 3.937 1539 1327 A 80 SER HBx A 80 SER HBy 1.0 1.460 2.384 1540 1328 A 80 SER HBx A 84 GLU HBy 1.0 1.891 4.235 1541 1329 A 86 LEU HG A 80 SER HBx 1.0 1.703 3.211 1542 1330 A 45 ILE HA A 46 VAL H 1.0 1.858 4.010 1543 1331 A 45 ILE HA A 45 ILE H 1.0 1.688 3.152 1544 1332 A 45 ILE HA A 48 PHE H 1.0 1.891 4.243 1545 1333 A 45 ILE HA A 22 PHE HDy 1.0 1.878 4.144 1546 1333 A 45 ILE HA A 22 PHE HDx 1.0 1.878 4.144 1547 1334 A 48 PHE HDx A 45 ILE HA 1.0 1.543 2.633 1548 1335 A 22 PHE HZ A 45 ILE HA 1.0 1.757 3.457 1549 1336 A 48 PHE HEy A 45 ILE HA 1.0 1.836 3.874 1550 1336 A 48 PHE HEx A 45 ILE HA 1.0 1.836 3.874 1551 1337 A 45 ILE HA A 45 ILE HG12 1.0 1.603 2.835 1552 1338 A 45 ILE HA A 45 ILE HB 1.0 1.585 2.769 1553 1339 A 45 ILE HG21 A 45 ILE HA 1.0 1.663 3.051 1554 1340 A 16 HIS HD1 A 16 HIS HE1 1.0 1.618 2.888 1555 1341 A 61 PHE HDy A 16 HIS HE1 1.0 1.792 3.626 1556 1341 A 61 PHE HDx A 16 HIS HE1 1.0 1.792 3.626 1557 1342 A 16 HIS HE2 A 16 HIS HE1 1.0 1.856 3.998 1558 1343 A 61 PHE HEy A 16 HIS HE1 1.0 1.765 3.497 1559 1343 A 61 PHE HEx A 16 HIS HE1 1.0 1.765 3.497 1560 1344 A 18 ILE HA A 16 HIS HE1 1.0 1.888 4.216 1561 1345 A 103 ILE HG12 A 16 HIS HE1 1.0 1.878 4.146 1562 1346 A 103 ILE HD1% A 16 HIS HE1 1.0 1.577 2.745 1563 1347 A 103 ILE HG21 A 16 HIS HE1 1.0 1.609 2.853 1564 1348 A 103 ILE HB A 16 HIS HE1 1.0 1.711 3.247 1565 1349 A 67 LEU HBy A 67 LEU H 1.0 1.630 2.930 1566 1350 A 67 LEU HBy A 68 LYS H 1.0 1.879 4.151 1567 1351 A 67 LEU HBy A 67 LEU HBx 1.0 1.406 2.236 1568 1352 A 67 LEU HBy A 67 LEU HA 1.0 1.642 2.974 1569 1353 A 67 LEU HBx A 68 LYS H 1.0 1.896 4.286 1570 1354 A 67 LEU HBx A 67 LEU HA 1.0 1.587 2.779 1571 1355 A 32 THR H A 32 THR HA 1.0 1.638 2.960 1572 1356 A 33 VAL HGx% A 32 THR HA 1.0 1.870 4.090 1573 1357 A 94 THR H A 94 THR HA 1.0 1.700 3.200 1574 1358 A 94 THR HA A 103 ILE HG12 1.0 1.829 3.833 1575 1359 A 21 ILE HG21 A 22 PHE H 1.0 1.563 2.699 1576 1360 A 21 ILE HG21 A 42 GLY H 1.0 1.657 3.029 1577 1361 A 21 ILE HG21 A 43 LYS H 1.0 1.764 3.488 1578 1362 A 21 ILE HG21 A 17 ASN HD2x 1.0 1.795 3.643 1579 1363 A 21 ILE HG21 A 21 ILE HA 1.0 1.549 2.651 1580 1364 A 21 ILE HG21 A 42 GLY HAx 1.0 1.530 2.594 1581 1365 A 21 ILE HG21 A 22 PHE HBy 1.0 1.801 3.677 1582 1366 A 21 ILE HG21 A 21 ILE HB 1.0 1.426 2.290 1583 1367 A 21 ILE HG21 A 21 ILE HG12 1.0 1.539 2.619 1584 1368 A 35 TYR HBy A 36 GLN H 1.0 1.777 3.553 1585 1369 A 35 TYR HBy A 35 TYR H 1.0 1.783 3.583 1586 1370 A 35 TYR HBy A 39 GLU HBy 1.0 1.751 3.429 1587 1371 A 35 TYR HBy A 35 TYR HBx 1.0 1.530 2.594 1588 1372 A 35 TYR HDy A 35 TYR HBx 1.0 1.653 3.015 1589 1372 A 35 TYR HDx A 35 TYR HBx 1.0 1.653 3.015 1590 1373 A 39 GLU HBy A 35 TYR HBx 1.0 1.796 3.650 1591 1374 A 16 HIS HD1 A 103 ILE HB 1.0 1.896 4.274 1592 1375 A 103 ILE H A 103 ILE HB 1.0 1.723 3.299 1593 1376 A 103 ILE HA A 103 ILE HB 1.0 1.769 3.511 1594 1377 A 94 THR HA A 104 GLU H 1.0 1.740 3.376 1595 1378 A 94 THR HA A 95 ALA H 1.0 1.467 2.403 1596 1379 A 91 SER HBy A 106 ILE H 1.0 1.844 3.920 1597 1380 A 91 SER HBy A 91 SER HA 1.0 1.692 3.168 1598 1381 A 106 ILE HB A 91 SER HBy 1.0 1.591 2.791 1599 1382 A 65 VAL HA A 65 VAL H 1.0 1.585 2.769 1600 1383 A 65 VAL HB A 65 VAL HA 1.0 1.521 2.563 1601 1384 A 68 LYS HGy A 65 VAL HA 1.0 1.850 3.960 1602 1385 A 18 ILE HA A 16 HIS HD1 1.0 1.865 4.057 1603 1386 A 19 GLU H A 18 ILE HA 1.0 1.793 3.629 1604 1387 A 61 PHE HBx A 18 ILE HA 1.0 1.722 3.292 1605 1387 A 61 PHE HBy A 18 ILE HA 1.0 1.722 3.292 1606 1388 A 18 ILE HA A 18 ILE HG12 1.0 1.662 3.048 1607 1389 A 18 ILE HA A 103 ILE HG12 1.0 1.815 3.751 1608 1390 A 89 ARG H A 75 MET HE% 1.0 1.880 4.160 1609 1391 A 75 MET HE% A 75 MET HA 1.0 1.762 3.480 1610 1392 A 75 MET HE% A 89 ARG HA 1.0 1.879 4.153 1611 1393 A 75 MET HE% A 87 TRP HA 1.0 1.897 4.285 1612 1394 A 89 ARG HDx A 75 MET HE% 1.0 1.650 3.006 1613 1394 A 89 ARG HDy A 75 MET HE% 1.0 1.650 3.006 1614 1395 A 75 MET HE% A 110 ASN HBy 1.0 1.781 3.569 1615 1396 A 75 MET HGy A 75 MET HE% 1.0 1.733 3.345 1616 1397 A 75 MET HGx A 75 MET HE% 1.0 1.784 3.588 1617 1398 A 75 MET HE% A 110 ASN HBx 1.0 1.827 3.819 1618 1399 A 44 ASN HBy A 44 ASN H 1.0 1.619 2.891 1619 1400 A 44 ASN HBy A 46 VAL H 1.0 1.897 4.289 1620 1401 A 44 ASN HD2y A 44 ASN HBy 1.0 1.702 3.210 1621 1402 A 44 ASN HBy A 47 GLU HBy 1.0 1.824 3.800 1622 1403 A 59 ASP HA A 59 ASP HBy 1.0 1.612 2.866 1623 1404 A 59 ASP H A 59 ASP HBx 1.0 1.604 2.836 1624 1405 A 56 LEU HA A 59 ASP HBx 1.0 1.691 3.163 1625 1406 A 44 ASN H A 44 ASN HBx 1.0 1.651 3.009 1626 1407 A 44 ASN HD2y A 44 ASN HBx 1.0 1.690 3.162 1627 1408 A 44 ASN HD2x A 44 ASN HBx 1.0 1.757 3.457 1628 1409 A 44 ASN HA A 44 ASN HBx 1.0 1.738 3.370 1629 1410 A 44 ASN HBy A 44 ASN HBx 1.0 1.469 2.409 1630 1411 A 47 GLU H A 44 ASN HBx 1.0 1.861 4.033 1631 1412 A 45 ILE HG21 A 46 VAL H 1.0 1.603 2.835 1632 1413 A 45 ILE HG21 A 45 ILE H 1.0 1.539 2.621 1633 1414 A 45 ILE HG21 A 61 PHE HEy 1.0 1.573 2.731 1634 1414 A 45 ILE HG21 A 61 PHE HEx 1.0 1.573 2.731 1635 1415 A 45 ILE HG21 A 61 PHE HZ 1.0 1.613 2.869 1636 1416 A 45 ILE HG21 A 20 GLY HAy 1.0 1.641 2.969 1637 1417 A 45 ILE HG21 A 44 ASN HA 1.0 1.764 3.490 1638 1418 A 45 ILE HG21 A 20 GLY HAx 1.0 1.638 2.958 1639 1419 A 45 ILE HG21 A 45 ILE HG12 1.0 1.670 3.082 1640 1420 A 45 ILE HG21 A 57 LEU HDy% 1.0 1.609 2.853 1641 1421 A 22 PHE HEx A 45 ILE HG21 1.0 1.807 3.709 1642 1421 A 22 PHE HEy A 45 ILE HG21 1.0 1.807 3.709 1643 1422 A 22 PHE HBy A 42 GLY H 1.0 1.781 3.569 1644 1423 A 110 ASN HBy A 110 ASN H 1.0 1.681 3.125 1645 1424 A 110 ASN HD2y A 110 ASN HBy 1.0 1.755 3.449 1646 1425 A 110 ASN HD2x A 110 ASN HBy 1.0 1.858 4.010 1647 1426 A 87 TRP HBy A 110 ASN HBy 1.0 1.821 3.783 1648 1427 A 22 PHE HBx A 23 THR H 1.0 1.873 4.111 1649 1428 A 22 PHE HBx A 22 PHE HBy 1.0 1.558 2.682 1650 1429 A 101 ASP HBx A 102 GLU H 1.0 1.863 4.045 1651 1429 A 101 ASP HBy A 102 GLU H 1.0 1.863 4.045 1652 1430 A 13 ILE HG12 A 13 ILE HB 1.0 1.712 3.252 1653 1431 A 13 ILE HB A 13 ILE H 1.0 1.646 2.988 1654 1432 A 13 ILE HA A 13 ILE HB 1.0 1.769 3.515 1655 1433 A 110 ASN HBy A 110 ASN HA 1.0 1.688 3.154 1656 1434 A 110 ASN H A 110 ASN HBx 1.0 1.693 3.175 1657 1435 A 110 ASN HD2y A 110 ASN HBx 1.0 1.791 3.625 1658 1436 A 88 MET HA A 110 ASN HBx 1.0 1.873 4.111 1659 1437 A 110 ASN HBx A 110 ASN HA 1.0 1.658 3.034 1660 1438 A 87 TRP HBx A 110 ASN HBx 1.0 1.850 3.958 1661 1439 A 100 SER HBy A 100 SER H 1.0 1.714 3.262 1662 1440 A 101 ASP H A 100 SER HBy 1.0 1.841 3.901 1663 1441 A 61 PHE H A 60 SER HBy 1.0 1.876 4.134 1664 1442 A 74 VAL HGx% A 60 SER HBy 1.0 1.662 3.052 1665 1443 A 100 SER HBx A 100 SER H 1.0 1.671 3.083 1666 1444 A 100 SER HBx A 100 SER HA 1.0 1.547 2.643 1667 1445 A 97 ASN HA A 100 SER HBx 1.0 1.821 3.787 1668 1446 A 61 PHE H A 60 SER HBx 1.0 1.886 4.200 1669 1447 A 74 VAL HGx% A 60 SER HBx 1.0 1.683 3.131 1670 1448 A 48 PHE HDy A 48 PHE HBx 1.0 1.696 3.184 1671 1449 A 48 PHE HA A 48 PHE HBx 1.0 1.737 3.363 1672 1450 A 48 PHE HBy A 48 PHE H 1.0 1.777 3.553 1673 1451 A 103 ILE HD1% A 16 HIS HD1 1.0 1.743 3.389 1674 1452 A 103 ILE HD1% A 18 ILE H 1.0 1.856 3.996 1675 1453 A 103 ILE HD1% A 16 HIS HE1 1.0 1.567 2.711 1676 1454 A 103 ILE HD1% A 18 ILE HA 1.0 1.516 2.548 1677 1455 A 61 PHE HBx A 103 ILE HD1% 1.0 1.538 2.616 1678 1455 A 61 PHE HBy A 103 ILE HD1% 1.0 1.538 2.616 1679 1456 A 103 ILE HD1% A 65 VAL HB 1.0 1.843 3.915 1680 1457 A 103 ILE HD1% A 103 ILE HB 1.0 1.518 2.554 1681 1458 A 39 GLU HA A 39 GLU HGy 1.0 1.638 2.960 1682 1459 A 36 GLN HBx A 39 GLU HGy 1.0 1.836 3.872 1683 1460 A 35 TYR HDy A 39 GLU HGy 1.0 1.836 3.872 1684 1460 A 35 TYR HDx A 39 GLU HGy 1.0 1.836 3.872 1685 1461 A 39 GLU HGx A 36 GLN H 1.0 1.871 4.101 1686 1462 A 13 ILE HA A 13 ILE H 1.0 1.819 3.773 1687 1463 A 13 ILE HA A 14 SER H 1.0 1.543 2.635 1688 1464 A 13 ILE HA A 107 ILE H 1.0 1.754 3.442 1689 1465 A 6 VAL HB A 6 VAL HA 1.0 1.646 2.988 1690 1466 A 6 VAL HGx% A 6 VAL HA 1.0 1.496 2.488 1691 1466 A 6 VAL HGy% A 6 VAL HA 1.0 1.496 2.488 1692 1467 A 18 ILE HD1% A 62 GLN H 1.0 1.840 3.898 1693 1468 A 61 PHE HDy A 18 ILE HD1% 1.0 1.879 4.157 1694 1468 A 61 PHE HDx A 18 ILE HD1% 1.0 1.879 4.157 1695 1469 A 62 GLN HA A 18 ILE HD1% 1.0 1.553 2.663 1696 1470 A 18 ILE HA A 18 ILE HD1% 1.0 1.643 2.979 1697 1471 A 61 PHE HBx A 18 ILE HD1% 1.0 1.730 3.334 1698 1471 A 61 PHE HBy A 18 ILE HD1% 1.0 1.730 3.334 1699 1472 A 62 GLN HGx A 18 ILE HD1% 1.0 1.796 3.648 1700 1473 A 65 VAL HB A 18 ILE HD1% 1.0 1.655 3.023 1701 1474 A 18 ILE HD1% A 18 ILE HB 1.0 1.561 2.691 1702 1475 A 18 ILE HG12 A 18 ILE HD1% 1.0 1.415 2.259 1703 1476 A 18 ILE HD1% A 18 ILE HG13 1.0 1.438 2.320 1704 1477 A 17 ASN HBy A 17 ASN HD2x 1.0 1.839 3.889 1705 1478 A 17 ASN HBy A 18 ILE H 1.0 1.686 3.146 1706 1479 A 17 ASN HBy A 17 ASN H 1.0 1.839 3.887 1707 1480 A 17 ASN HBy A 17 ASN HD2y 1.0 1.745 3.399 1708 1481 A 17 ASN HBy A 17 ASN HA 1.0 1.652 3.012 1709 1482 A 17 ASN HBy A 18 ILE HG21 1.0 1.849 3.951 1710 1483 A 17 ASN H A 17 ASN HBx 1.0 1.783 3.581 1711 1484 A 17 ASN HD2y A 17 ASN HBx 1.0 1.732 3.340 1712 1485 A 17 ASN HBx A 17 ASN HA 1.0 1.646 2.988 1713 1486 A 17 ASN HBy A 17 ASN HBx 1.0 1.502 2.506 1714 1487 A 17 ASN HBx A 17 ASN HD2x 1.0 1.817 3.761 1715 1488 A 36 GLN H A 39 GLU HGy 1.0 1.890 4.228 1716 1489 A 39 GLU HA A 39 GLU HGx 1.0 1.652 3.010 1717 1490 A 35 TYR HBy A 39 GLU HGx 1.0 1.883 4.179 1718 1491 A 106 ILE HB A 106 ILE H 1.0 1.654 3.020 1719 1492 A 91 SER H A 106 ILE HB 1.0 1.790 3.618 1720 1493 A 106 ILE HB A 106 ILE HA 1.0 1.788 3.610 1721 1494 A 106 ILE HB A 91 SER HBx 1.0 1.658 3.032 1722 1495 A 106 ILE HB A 106 ILE HG12 1.0 1.705 3.223 1723 1496 A 106 ILE HB A 106 ILE HD1% 1.0 1.617 2.883 1724 1497 A 106 ILE HG21 A 106 ILE HB 1.0 1.541 2.625 1725 1498 A 63 GLN H A 60 SER HA 1.0 1.767 3.503 1726 1499 A 63 GLN HBy A 60 SER HA 1.0 1.644 2.982 1727 1500 A 60 SER H A 60 SER HA 1.0 1.667 3.065 1728 1501 A 60 SER HA A 62 GLN H 1.0 1.875 4.123 1729 1502 A 60 SER HA A 61 PHE H 1.0 1.831 3.843 1730 1503 A 104 GLU HGy A 104 GLU H 1.0 1.885 4.199 1731 1504 A 105 THR H A 104 GLU HGy 1.0 1.834 3.862 1732 1505 A 104 GLU HA A 104 GLU HGy 1.0 1.734 3.348 1733 1506 A 104 GLU HGy A 106 ILE HD1% 1.0 1.857 4.001 1734 1507 A 105 THR H A 104 GLU HGx 1.0 1.843 3.915 1735 1508 A 104 GLU HA A 104 GLU HGx 1.0 1.742 3.382 1736 1509 A 104 GLU HBx A 104 GLU HGx 1.0 1.609 2.853 1737 1510 A 13 ILE HG21 A 104 GLU HGx 1.0 1.693 3.175 1738 1511 A 104 GLU HGx A 106 ILE HD1% 1.0 1.812 3.736 1739 1512 A 18 ILE H A 18 ILE HB 1.0 1.573 2.729 1740 1513 A 18 ILE HA A 18 ILE HB 1.0 1.516 2.548 1741 1514 A 18 ILE HG12 A 18 ILE HB 1.0 1.634 2.944 1742 1515 A 18 ILE HG13 A 18 ILE HB 1.0 1.708 3.236 1743 1516 A 18 ILE HG21 A 18 ILE HB 1.0 1.451 2.357 1744 1517 A 103 ILE HD1% A 18 ILE HB 1.0 1.757 3.455 1745 1518 A 105 THR HA A 16 HIS HE2 1.0 1.895 4.273 1746 1519 A 91 SER H A 105 THR HA 1.0 1.871 4.097 1747 1520 A 24 PHE H A 23 THR HA 1.0 1.785 3.591 1748 1521 A 41 LEU HDy% A 23 THR HA 1.0 1.676 3.104 1749 1522 A 23 THR HA A 23 THR H 1.0 1.772 3.526 1750 1523 A 25 VAL HA A 15 ARG H 1.0 1.833 3.857 1751 1524 A 26 ASP HBx A 25 VAL HA 1.0 1.871 4.093 1752 1525 A 25 VAL HA A 26 ASP H 1.0 1.515 2.547 1753 1526 A 25 VAL H A 25 VAL HA 1.0 1.748 3.412 1754 1527 A 14 SER HA A 25 VAL HA 1.0 1.637 2.955 1755 1528 A 25 VAL HB A 25 VAL HA 1.0 1.735 3.351 1756 1529 A 13 ILE HD1% A 13 ILE H 1.0 1.757 3.455 1757 1530 A 26 ASP HBy A 13 ILE HD1% 1.0 1.887 4.211 1758 1531 A 26 ASP HBx A 13 ILE HD1% 1.0 1.865 4.057 1759 1532 A 13 ILE HG12 A 13 ILE HD1% 1.0 1.411 2.249 1760 1533 A 93 GLN H A 105 THR HA 1.0 1.785 3.593 1761 1534 A 105 THR HA A 106 ILE H 1.0 1.544 2.634 1762 1535 A 92 SER HA A 105 THR HA 1.0 1.606 2.846 1763 1536 A 103 ILE HG21 A 105 THR HA 1.0 1.868 4.078 1764 1537 A 109 THR H A 10 THR HA 1.0 1.872 4.104 1765 1538 A 10 THR HA A 10 THR H 1.0 1.730 3.330 1766 1539 A 109 THR HG2% A 10 THR HA 1.0 1.811 3.729 1767 1540 A 23 THR HG2% A 23 THR HA 1.0 1.427 2.291 1768 1541 A 108 CYS H A 107 ILE HA 1.0 1.515 2.545 1769 1542 A 107 ILE HG12 A 107 ILE HA 1.0 1.748 3.410 1770 1543 A 107 ILE HA A 90 THR HG2% 1.0 1.831 3.841 1771 1544 A 107 ILE HD1% A 107 ILE HA 1.0 1.805 3.695 1772 1545 A 52 GLU HGx A 52 GLU H 1.0 1.588 2.782 1773 1545 A 52 GLU HGy A 52 GLU H 1.0 1.588 2.782 1774 1546 A 22 PHE HZ A 107 ILE HD1% 1.0 1.627 2.917 1775 1547 A 107 ILE HD1% A 12 PHE HEx 1.0 1.603 2.835 1776 1547 A 107 ILE HD1% A 12 PHE HEy 1.0 1.603 2.835 1777 1548 A 12 PHE HZ A 107 ILE HD1% 1.0 1.604 2.836 1778 1549 A 107 ILE HD1% A 14 SER HBy 1.0 1.685 3.139 1779 1550 A 107 ILE HD1% A 57 LEU HDy% 1.0 1.822 3.792 1780 1551 A 107 ILE HD1% A 107 ILE H 1.0 1.752 3.432 1781 1552 A 105 THR HA A 106 ILE HD1% 1.0 1.844 3.922 1782 1553 A 106 ILE HD1% A 106 ILE H 1.0 1.700 3.200 1783 1554 A 106 ILE HD1% A 106 ILE HA 1.0 1.649 3.001 1784 1555 A 91 SER HBy A 106 ILE HD1% 1.0 1.678 3.110 1785 1556 A 106 ILE HD1% A 91 SER HBx 1.0 1.700 3.202 1786 1557 A 90 THR HG2% A 45 ILE HD1% 1.0 1.780 3.570 1787 1558 A 22 PHE HDx A 45 ILE HD1% 1.0 1.867 4.073 1788 1558 A 22 PHE HDy A 45 ILE HD1% 1.0 1.867 4.073 1789 1559 A 22 PHE HEy A 45 ILE HD1% 1.0 1.567 2.713 1790 1559 A 22 PHE HEx A 45 ILE HD1% 1.0 1.567 2.713 1791 1560 A 22 PHE HZ A 45 ILE HD1% 1.0 1.563 2.697 1792 1561 A 61 PHE HEx A 45 ILE HD1% 1.0 1.732 3.336 1793 1561 A 61 PHE HEy A 45 ILE HD1% 1.0 1.732 3.336 1794 1562 A 78 PHE HEy A 45 ILE HD1% 1.0 1.884 4.190 1795 1562 A 78 PHE HEx A 45 ILE HD1% 1.0 1.884 4.190 1796 1563 A 16 HIS HD2 A 45 ILE HD1% 1.0 1.812 3.734 1797 1564 A 61 PHE HZ A 45 ILE HD1% 1.0 1.628 2.920 1798 1565 A 105 THR HB A 45 ILE HD1% 1.0 1.833 3.859 1799 1566 A 45 ILE HG12 A 45 ILE HD1% 1.0 1.504 2.512 1800 1567 A 107 ILE HG12 A 45 ILE HD1% 1.0 1.816 3.754 1801 1568 A 57 LEU HDy% A 45 ILE HD1% 1.0 1.603 2.833 1802 1569 A 76 PHE H A 76 PHE HDx 1.0 1.628 2.924 1803 1570 A 76 PHE HDy A 90 THR H 1.0 1.801 3.679 1804 1570 A 76 PHE HDx A 90 THR H 1.0 1.801 3.679 1805 1571 A 76 PHE HDy A 77 ARG H 1.0 1.779 3.563 1806 1571 A 76 PHE HDx A 77 ARG H 1.0 1.779 3.563 1807 1572 A 76 PHE HDx A 76 PHE HBx 1.0 1.611 2.859 1808 1573 A 76 PHE HDy A 53 ASP HBx 1.0 1.878 4.150 1809 1573 A 76 PHE HDx A 53 ASP HBx 1.0 1.878 4.150 1810 1574 A 76 PHE HDy A 49 CYS HBx 1.0 1.838 3.884 1811 1574 A 76 PHE HDx A 49 CYS HBx 1.0 1.838 3.884 1812 1575 A 76 PHE HDx A 90 THR HG2% 1.0 1.596 2.806 1813 1575 A 76 PHE HDy A 90 THR HG2% 1.0 1.596 2.806 1814 1576 A 76 PHE HDy A 50 HIS H 1.0 1.848 3.946 1815 1576 A 76 PHE HDx A 50 HIS H 1.0 1.848 3.946 1816 1577 A 76 PHE HDy A 49 CYS HA 1.0 1.711 3.247 1817 1577 A 76 PHE HDx A 49 CYS HA 1.0 1.711 3.247 1818 1578 A 76 PHE HDy A 78 PHE HA 1.0 1.873 4.107 1819 1578 A 76 PHE HDx A 78 PHE HA 1.0 1.873 4.107 1820 1579 A 12 PHE H A 12 PHE HDy 1.0 1.766 3.498 1821 1579 A 12 PHE H A 12 PHE HDx 1.0 1.766 3.498 1822 1580 A 12 PHE HDy A 26 ASP H 1.0 1.769 3.511 1823 1580 A 12 PHE HDx A 26 ASP H 1.0 1.769 3.511 1824 1581 A 12 PHE HDy A 12 PHE HBx 1.0 1.649 3.001 1825 1581 A 12 PHE HDx A 12 PHE HBx 1.0 1.649 3.001 1826 1582 A 12 PHE HDy A 29 CYS HBy 1.0 1.816 3.762 1827 1582 A 12 PHE HDx A 29 CYS HBy 1.0 1.816 3.762 1828 1583 A 11 GLU HA A 12 PHE HDy 1.0 1.846 3.932 1829 1583 A 11 GLU HA A 12 PHE HDx 1.0 1.846 3.932 1830 1584 A 78 PHE HEx A 35 TYR HDy 1.0 1.803 3.691 1831 1584 A 78 PHE HEy A 35 TYR HDx 1.0 1.803 3.691 1832 1584 A 78 PHE HEx A 35 TYR HDx 1.0 1.803 3.691 1833 1584 A 78 PHE HEy A 35 TYR HDy 1.0 1.803 3.691 1834 1585 A 83 GLN H A 82 ASN HBy 1.0 1.891 4.237 1835 1586 A 82 ASN H A 82 ASN HBy 1.0 1.830 3.836 1836 1587 A 82 ASN HD2y A 82 ASN HBy 1.0 1.880 4.164 1837 1588 A 82 ASN HBy A 82 ASN HD2x 1.0 1.894 4.264 1838 1589 A 82 ASN HA A 82 ASN HBy 1.0 1.591 2.791 1839 1590 A 84 GLU HGx A 82 ASN HBy 1.0 1.844 3.922 1840 1590 A 84 GLU HGy A 82 ASN HBy 1.0 1.844 3.922 1841 1591 A 82 ASN H A 82 ASN HBx 1.0 1.844 3.922 1842 1592 A 82 ASN HBx A 84 GLU HGx 1.0 1.847 3.937 1843 1592 A 82 ASN HBx A 84 GLU HGy 1.0 1.847 3.937 1844 1593 A 99 TYR HBx A 99 TYR HDy 1.0 1.646 2.986 1845 1593 A 99 TYR HBx A 99 TYR HDx 1.0 1.646 2.986 1846 1594 A 53 ASP H A 52 GLU HGx 1.0 1.886 4.202 1847 1594 A 53 ASP H A 52 GLU HGy 1.0 1.886 4.202 1848 1595 A 52 GLU HA A 52 GLU HGx 1.0 1.500 2.502 1849 1595 A 52 GLU HA A 52 GLU HGy 1.0 1.500 2.502 1850 1596 A 52 GLU HBy A 52 GLU HGx 1.0 1.531 2.597 1851 1596 A 52 GLU HBy A 52 GLU HGy 1.0 1.531 2.597 1852 1597 A 47 GLU HA A 47 GLU HGy 1.0 1.674 3.094 1853 1598 A 44 ASN HBy A 47 GLU HGy 1.0 1.766 3.498 1854 1599 A 46 VAL HGy% A 47 GLU HGy 1.0 1.887 4.211 1855 1600 A 44 ASN H A 47 GLU HGx 1.0 1.890 4.234 1856 1601 A 44 ASN HBy A 47 GLU HGx 1.0 1.770 3.518 1857 1602 A 47 GLU H A 47 GLU HGx 1.0 1.732 3.342 1858 1603 A 47 GLU HA A 47 GLU HGx 1.0 1.674 3.096 1859 1604 A 107 ILE HB A 107 ILE H 1.0 1.689 3.159 1860 1605 A 12 PHE H A 107 ILE HB 1.0 1.887 4.211 1861 1606 A 12 PHE HDy A 107 ILE HB 1.0 1.878 4.148 1862 1606 A 12 PHE HDx A 107 ILE HB 1.0 1.878 4.148 1863 1607 A 107 ILE HB A 12 PHE HEy 1.0 1.842 3.908 1864 1607 A 107 ILE HB A 12 PHE HEx 1.0 1.842 3.908 1865 1608 A 107 ILE HG12 A 107 ILE HB 1.0 1.697 3.191 1866 1609 A 22 PHE HDy A 15 ARG H 1.0 1.862 4.038 1867 1609 A 22 PHE HDx A 15 ARG H 1.0 1.862 4.038 1868 1610 A 22 PHE HDy A 22 PHE H 1.0 1.702 3.210 1869 1610 A 22 PHE HDx A 22 PHE H 1.0 1.702 3.210 1870 1611 A 22 PHE HDy A 43 LYS H 1.0 1.816 3.756 1871 1611 A 22 PHE HDx A 43 LYS H 1.0 1.816 3.756 1872 1612 A 24 PHE H A 22 PHE HDy 1.0 1.857 4.007 1873 1612 A 24 PHE H A 22 PHE HDx 1.0 1.857 4.007 1874 1613 A 22 PHE HEx A 22 PHE HDy 1.0 1.468 2.404 1875 1613 A 22 PHE HEy A 22 PHE HDy 1.0 1.468 2.404 1876 1613 A 22 PHE HEy A 22 PHE HDx 1.0 1.468 2.404 1877 1613 A 22 PHE HEx A 22 PHE HDx 1.0 1.468 2.404 1878 1614 A 48 PHE HEx A 22 PHE HDy 1.0 1.859 4.019 1879 1614 A 48 PHE HEy A 22 PHE HDy 1.0 1.859 4.019 1880 1614 A 48 PHE HEy A 22 PHE HDx 1.0 1.859 4.019 1881 1614 A 48 PHE HEx A 22 PHE HDx 1.0 1.859 4.019 1882 1615 A 22 PHE HA A 22 PHE HDy 1.0 1.621 2.897 1883 1615 A 22 PHE HA A 22 PHE HDx 1.0 1.621 2.897 1884 1616 A 22 PHE HDy A 14 SER HBy 1.0 1.661 3.043 1885 1616 A 22 PHE HDx A 14 SER HBy 1.0 1.661 3.043 1886 1617 A 40 LEU HA A 22 PHE HDy 1.0 1.826 3.814 1887 1617 A 40 LEU HA A 22 PHE HDx 1.0 1.826 3.814 1888 1618 A 41 LEU HA A 22 PHE HDy 1.0 1.820 3.780 1889 1618 A 41 LEU HA A 22 PHE HDx 1.0 1.820 3.780 1890 1619 A 22 PHE HBy A 22 PHE HDy 1.0 1.602 2.828 1891 1619 A 22 PHE HBy A 22 PHE HDx 1.0 1.602 2.828 1892 1620 A 16 HIS HBy A 22 PHE HDy 1.0 1.733 3.345 1893 1620 A 16 HIS HBy A 22 PHE HDx 1.0 1.733 3.345 1894 1621 A 22 PHE HBx A 22 PHE HDy 1.0 1.609 2.851 1895 1621 A 22 PHE HBx A 22 PHE HDx 1.0 1.609 2.851 1896 1622 A 40 LEU HBy A 22 PHE HDy 1.0 1.804 3.692 1897 1622 A 40 LEU HBy A 22 PHE HDx 1.0 1.804 3.692 1898 1623 A 40 LEU HBx A 22 PHE HDy 1.0 1.669 3.077 1899 1623 A 40 LEU HBx A 22 PHE HDx 1.0 1.669 3.077 1900 1624 A 99 TYR HDx A 99 TYR HBy 1.0 1.560 2.688 1901 1625 A 99 TYR H A 99 TYR HDx 1.0 1.710 3.244 1902 1626 A 99 TYR HDy A 98 PRO HDx 1.0 1.758 3.460 1903 1626 A 99 TYR HDx A 98 PRO HDx 1.0 1.758 3.460 1904 1627 A 35 TYR HDx A 35 TYR HEx 1.0 1.465 2.399 1905 1628 A 35 TYR H A 35 TYR HDx 1.0 1.657 3.031 1906 1629 A 35 TYR HDy A 80 SER HA 1.0 1.801 3.675 1907 1629 A 35 TYR HDx A 80 SER HA 1.0 1.801 3.675 1908 1630 A 33 VAL HB A 35 TYR HDx 1.0 1.673 3.091 1909 1631 A 39 GLU HGx A 35 TYR HDy 1.0 1.648 2.998 1910 1631 A 39 GLU HGx A 35 TYR HDx 1.0 1.648 2.998 1911 1632 A 35 TYR HDx A 35 TYR HBx 1.0 1.591 2.791 1912 1633 A 81 LYS HDy A 35 TYR HDy 1.0 1.750 3.422 1913 1633 A 81 LYS HDy A 35 TYR HDx 1.0 1.750 3.422 1914 1634 A 35 TYR HDy A 81 LYS HBx 1.0 1.801 3.673 1915 1634 A 35 TYR HDx A 81 LYS HBx 1.0 1.801 3.673 1916 1635 A 35 TYR HDx A 40 LEU HDx% 1.0 1.737 3.363 1917 1636 A 95 ALA HB% A 99 TYR HBy 1.0 1.738 3.368 1918 1637 A 99 TYR H A 99 TYR HBy 1.0 1.795 3.645 1919 1638 A 99 TYR HDy A 99 TYR HBy 1.0 1.638 2.956 1920 1638 A 99 TYR HDx A 99 TYR HBy 1.0 1.638 2.956 1921 1639 A 99 TYR HBy A 99 TYR HA 1.0 1.688 3.152 1922 1640 A 102 GLU HGy A 99 TYR HBy 1.0 1.881 4.161 1923 1641 A 95 ALA HB% A 99 TYR HBx 1.0 1.727 3.317 1924 1642 A 102 GLU H A 100 SER HA 1.0 1.770 3.518 1925 1643 A 100 SER H A 100 SER HA 1.0 1.631 2.933 1926 1644 A 95 ALA HB% A 100 SER HA 1.0 1.635 2.947 1927 1645 A 103 ILE HA A 95 ALA H 1.0 1.684 3.134 1928 1646 A 103 ILE HA A 103 ILE HG21 1.0 1.597 2.815 1929 1647 A 76 PHE HEy A 78 PHE HDx 1.0 1.572 2.728 1930 1647 A 76 PHE HEx A 78 PHE HDx 1.0 1.572 2.728 1931 1648 A 78 PHE HDy A 80 SER HA 1.0 1.799 3.663 1932 1648 A 78 PHE HDx A 80 SER HA 1.0 1.799 3.663 1933 1649 A 78 PHE HBx A 78 PHE HDy 1.0 1.656 3.028 1934 1649 A 78 PHE HBx A 78 PHE HDx 1.0 1.656 3.028 1935 1650 A 107 ILE HD1% A 78 PHE HDx 1.0 1.759 3.463 1936 1650 A 107 ILE HD1% A 78 PHE HDy 1.0 1.759 3.463 1937 1651 A 78 PHE HDx A 88 MET HE% 1.0 1.832 3.846 1938 1651 A 78 PHE HDy A 88 MET HE% 1.0 1.832 3.846 1939 1652 A 48 PHE HDx A 40 LEU HDx% 1.0 1.821 3.781 1940 1653 A 61 PHE HBx A 62 GLN H 1.0 1.749 3.417 1941 1653 A 61 PHE HBy A 62 GLN H 1.0 1.749 3.417 1942 1654 A 61 PHE HBx A 61 PHE HA 1.0 1.660 3.042 1943 1654 A 61 PHE HBy A 61 PHE HA 1.0 1.660 3.042 1944 1655 A 61 PHE HBx A 62 GLN HGx 1.0 1.897 4.285 1945 1655 A 61 PHE HBy A 62 GLN HGx 1.0 1.897 4.285 1946 1656 A 61 PHE HBy A 103 ILE HD1% 1.0 1.664 3.060 1947 1656 A 61 PHE HBx A 103 ILE HD1% 1.0 1.664 3.060 1948 1657 A 44 ASN HD2y A 19 GLU HGx 1.0 1.840 3.898 1949 1657 A 44 ASN HD2y A 19 GLU HGy 1.0 1.840 3.898 1950 1658 A 19 GLU H A 19 GLU HGx 1.0 1.572 2.730 1951 1658 A 19 GLU H A 19 GLU HGy 1.0 1.572 2.730 1952 1659 A 19 GLU HGx A 17 ASN HD2x 1.0 1.832 3.846 1953 1659 A 19 GLU HGy A 17 ASN HD2x 1.0 1.832 3.846 1954 1660 A 21 ILE HG12 A 19 GLU HGx 1.0 1.768 3.504 1955 1660 A 21 ILE HG12 A 19 GLU HGy 1.0 1.768 3.504 1956 1661 A 18 ILE HG21 A 19 GLU HGy 1.0 1.578 2.750 1957 1661 A 18 ILE HG21 A 19 GLU HGx 1.0 1.578 2.750 1958 1662 A 21 ILE HD1% A 19 GLU HGy 1.0 1.784 3.588 1959 1662 A 21 ILE HD1% A 19 GLU HGx 1.0 1.784 3.588 1960 1663 A 102 GLU HGy A 103 ILE H 1.0 1.886 4.200 1961 1664 A 102 GLU HGy A 102 GLU H 1.0 1.771 3.519 1962 1665 A 102 GLU HA A 102 GLU HGy 1.0 1.745 3.399 1963 1666 A 102 GLU HGx A 103 ILE H 1.0 1.842 3.910 1964 1667 A 102 GLU HGx A 17 ASN HA 1.0 1.861 4.031 1965 1668 A 102 GLU HGx A 102 GLU HA 1.0 1.708 3.236 1966 1669 A 102 GLU HGx A 99 TYR HBx 1.0 1.853 3.975 1967 1670 A 45 ILE H A 45 ILE HB 1.0 1.694 3.178 1968 1671 A 22 PHE HEy A 45 ILE HB 1.0 1.811 3.729 1969 1671 A 22 PHE HEx A 45 ILE HB 1.0 1.811 3.729 1970 1672 A 22 PHE HZ A 45 ILE HB 1.0 1.836 3.876 1971 1673 A 45 ILE HG12 A 45 ILE HB 1.0 1.714 3.258 1972 1674 A 90 THR H A 90 THR HA 1.0 1.756 3.450 1973 1675 A 108 CYS H A 90 THR HA 1.0 1.827 3.823 1974 1676 A 91 SER H A 90 THR HA 1.0 1.499 2.497 1975 1677 A 107 ILE HA A 90 THR HA 1.0 1.683 3.133 1976 1678 A 90 THR HG2% A 90 THR HA 1.0 1.564 2.700 1977 1679 A 103 ILE HA A 64 VAL HGy% 1.0 1.828 3.830 1978 1680 A 21 ILE HA A 22 PHE H 1.0 1.498 2.496 1979 1681 A 21 ILE HA A 45 ILE H 1.0 1.763 3.485 1980 1682 A 21 ILE H A 21 ILE HA 1.0 1.793 3.635 1981 1683 A 44 ASN HA A 21 ILE HA 1.0 1.590 2.786 1982 1684 A 21 ILE HA A 44 ASN HBx 1.0 1.876 4.128 1983 1685 A 54 GLN HA A 49 CYS HBy 1.0 1.848 3.946 1984 1686 A 54 GLN HA A 54 GLN H 1.0 1.666 3.066 1985 1687 A 54 GLN HA A 54 GLN HGy 1.0 1.694 3.176 1986 1688 A 54 GLN HA A 54 GLN HGx 1.0 1.663 3.051 1987 1689 A 54 GLN HA A 54 GLN HBy 1.0 1.634 2.946 1988 1690 A 54 GLN HBx A 54 GLN HA 1.0 1.598 2.816 1989 1691 A 54 GLN HA A 57 LEU HBx 1.0 1.784 3.590 1990 1692 A 58 ARG HA A 59 ASP H 1.0 1.812 3.734 1991 1693 A 58 ARG HA A 58 ARG H 1.0 1.632 2.938 1992 1694 A 58 ARG HA A 58 ARG HBx 1.0 1.471 2.415 1993 1694 A 58 ARG HA A 58 ARG HBy 1.0 1.471 2.415 1994 1695 A 58 ARG HA A 58 ARG HGx 1.0 1.629 2.923 1995 1696 A 58 ARG HA A 46 VAL HGx% 1.0 1.834 3.864 1996 1697 A 30 VAL H A 29 CYS HA 1.0 1.835 3.869 1997 1698 A 33 VAL HGy% A 78 PHE HDx 1.0 1.830 3.834 1998 1698 A 33 VAL HGy% A 78 PHE HDy 1.0 1.830 3.834 1999 1699 A 48 PHE HDx A 47 GLU H 1.0 1.816 3.758 2000 1700 A 13 ILE HB A 24 PHE HEy 1.0 1.784 3.586 2001 1700 A 13 ILE HB A 24 PHE HEx 1.0 1.784 3.586 2002 1701 A 48 PHE HDx A 48 PHE H 1.0 1.647 2.991 2003 1702 A 48 PHE HDx A 78 PHE HEy 1.0 1.852 3.976 2004 1702 A 48 PHE HDx A 78 PHE HEx 1.0 1.852 3.976 2005 1703 A 48 PHE HDx A 48 PHE HBy 1.0 1.580 2.754 2006 1704 A 48 PHE HDx A 47 GLU HBx 1.0 1.758 3.462 2007 1705 A 84 GLU H A 84 GLU HGx 1.0 1.679 3.117 2008 1705 A 84 GLU H A 84 GLU HGy 1.0 1.679 3.117 2009 1706 A 84 GLU HBx A 84 GLU HGx 1.0 1.473 2.421 2010 1706 A 84 GLU HBx A 84 GLU HGy 1.0 1.473 2.421 2011 1707 A 21 ILE H A 21 ILE HB 1.0 1.550 2.656 2012 1708 A 21 ILE HB A 17 ASN HD2x 1.0 1.724 3.302 2013 1709 A 21 ILE HB A 21 ILE HA 1.0 1.827 3.821 2014 1710 A 88 MET H A 88 MET HBy 1.0 1.835 3.865 2015 1711 A 88 MET HBy A 89 ARG H 1.0 1.754 3.440 2016 1712 A 88 MET H A 88 MET HBx 1.0 1.767 3.505 2017 1713 A 89 ARG H A 88 MET HBx 1.0 1.796 3.648 2018 1714 A 76 PHE HEy A 88 MET HBx 1.0 1.877 4.143 2019 1714 A 76 PHE HEx A 88 MET HBx 1.0 1.877 4.143 2020 1715 A 58 ARG HA A 61 PHE HDy 1.0 1.765 3.489 2021 1715 A 61 PHE HDx A 58 ARG HA 1.0 1.765 3.489 2022 1716 A 33 VAL H A 29 CYS HA 1.0 1.812 3.736 2023 1717 A 29 CYS HA A 12 PHE HBx 1.0 1.844 3.926 2024 1718 A 29 CYS HA A 29 CYS H 1.0 1.693 3.173 2025 1719 A 29 CYS HA A 32 THR H 1.0 1.792 3.628 2026 1720 A 12 PHE HDy A 29 CYS HA 1.0 1.685 3.139 2027 1720 A 12 PHE HDx A 29 CYS HA 1.0 1.685 3.139 2028 1721 A 12 PHE HEy A 29 CYS HA 1.0 1.833 3.855 2029 1721 A 12 PHE HEx A 29 CYS HA 1.0 1.833 3.855 2030 1722 A 32 THR HB A 29 CYS HA 1.0 1.689 3.157 2031 1723 A 29 CYS HA A 29 CYS HBy 1.0 1.589 2.787 2032 1724 A 29 CYS HBx A 29 CYS HA 1.0 1.590 2.788 2033 1725 A 33 VAL HGy% A 29 CYS HA 1.0 1.711 3.247 2034 1726 A 26 ASP HBy A 24 PHE HEy 1.0 1.836 3.868 2035 1726 A 26 ASP HBy A 24 PHE HEx 1.0 1.836 3.868 2036 1727 A 26 ASP HBx A 24 PHE HEy 1.0 1.793 3.631 2037 1727 A 26 ASP HBx A 24 PHE HEx 1.0 1.793 3.631 2038 1728 A 24 PHE HDy A 15 ARG H 1.0 1.812 3.736 2039 1728 A 24 PHE HDx A 15 ARG H 1.0 1.812 3.736 2040 1729 A 14 SER HA A 24 PHE HDx 1.0 1.792 3.628 2041 1730 A 24 PHE HDy A 25 VAL HA 1.0 1.884 4.194 2042 1730 A 24 PHE HDx A 25 VAL HA 1.0 1.884 4.194 2043 1731 A 24 PHE HDx A 24 PHE HBy 1.0 1.690 3.160 2044 1732 A 24 PHE HDy A 15 ARG HBy 1.0 1.799 3.665 2045 1732 A 24 PHE HDy A 15 ARG HBx 1.0 1.799 3.665 2046 1732 A 24 PHE HDx A 15 ARG HBx 1.0 1.799 3.665 2047 1732 A 24 PHE HDx A 15 ARG HBy 1.0 1.799 3.665 2048 1733 A 15 ARG HGy A 24 PHE HDy 1.0 1.803 3.683 2049 1733 A 15 ARG HGy A 24 PHE HDx 1.0 1.803 3.683 2050 1734 A 24 PHE HDy A 13 ILE HG21 1.0 1.741 3.381 2051 1734 A 24 PHE HDx A 13 ILE HG21 1.0 1.741 3.381 2052 1735 A 74 VAL HB A 74 VAL H 1.0 1.848 3.946 2053 1736 A 74 VAL HA A 74 VAL HB 1.0 1.561 2.691 2054 1737 A 56 LEU HDy% A 74 VAL HB 1.0 1.650 3.002 2055 1738 A 74 VAL HGx% A 74 VAL HB 1.0 1.489 2.467 2056 1739 A 15 ARG HBx A 15 ARG H 1.0 1.755 3.445 2057 1740 A 24 PHE H A 15 ARG HBx 1.0 1.857 4.009 2058 1741 A 15 ARG HE A 15 ARG HBx 1.0 1.780 3.566 2059 1741 A 15 ARG HE A 15 ARG HBy 1.0 1.780 3.566 2060 1742 A 14 SER HA A 15 ARG HBx 1.0 1.893 4.259 2061 1743 A 104 GLU HA A 15 ARG HBx 1.0 1.847 3.945 2062 1743 A 104 GLU HA A 15 ARG HBy 1.0 1.847 3.945 2063 1744 A 15 ARG HBx A 24 PHE HA 1.0 1.883 4.185 2064 1744 A 15 ARG HBy A 24 PHE HA 1.0 1.883 4.185 2065 1745 A 15 ARG HDy A 15 ARG HBx 1.0 1.797 3.655 2066 1745 A 15 ARG HDy A 15 ARG HBy 1.0 1.797 3.655 2067 1746 A 24 PHE HBx A 15 ARG HBx 1.0 1.683 3.135 2068 1746 A 24 PHE HBx A 15 ARG HBy 1.0 1.683 3.135 2069 1747 A 25 VAL HB A 26 ASP H 1.0 1.846 3.936 2070 1748 A 25 VAL H A 25 VAL HB 1.0 1.731 3.335 2071 1749 A 25 VAL HB A 41 LEU HDx% 1.0 1.745 3.399 2072 1750 A 25 VAL HGx% A 25 VAL HB 1.0 1.596 2.806 2073 1751 A 25 VAL HB A 25 VAL HGy% 1.0 1.574 2.734 2074 1752 A 27 HIS HA A 27 HIS H 1.0 1.625 2.909 2075 1753 A 30 VAL H A 27 HIS HA 1.0 1.837 3.877 2076 1754 A 37 PRO HDy A 27 HIS HA 1.0 1.770 3.516 2077 1755 A 27 HIS HBx A 27 HIS HA 1.0 1.512 2.538 2078 1756 A 27 HIS HA A 37 PRO HGy 1.0 1.637 2.955 2079 1757 A 37 PRO HGx A 27 HIS HA 1.0 1.590 2.786 2080 1758 A 30 VAL HGx% A 27 HIS HA 1.0 1.779 3.563 2081 1759 A 82 ASN H A 81 LYS HA 1.0 1.884 4.194 2082 1760 A 35 TYR HEy A 81 LYS HA 1.0 1.710 3.242 2083 1760 A 35 TYR HEx A 81 LYS HA 1.0 1.710 3.242 2084 1761 A 35 TYR HDy A 81 LYS HA 1.0 1.840 3.896 2085 1761 A 35 TYR HDx A 81 LYS HA 1.0 1.840 3.896 2086 1762 A 81 LYS HA A 81 LYS HEx 1.0 1.867 4.073 2087 1762 A 81 LYS HA A 81 LYS HEy 1.0 1.867 4.073 2088 1763 A 81 LYS HGx A 81 LYS HA 1.0 1.616 2.880 2089 1764 A 81 LYS HA A 81 LYS HBx 1.0 1.573 2.733 2090 1765 A 21 ILE HD1% A 44 ASN H 1.0 1.624 2.904 2091 1766 A 21 ILE H A 21 ILE HD1% 1.0 1.628 2.924 2092 1767 A 21 ILE HD1% A 44 ASN HD2y 1.0 1.644 2.982 2093 1768 A 21 ILE HD1% A 44 ASN HD2x 1.0 1.707 3.233 2094 1769 A 21 ILE HD1% A 44 ASN HA 1.0 1.589 2.783 2095 1770 A 21 ILE HD1% A 21 ILE HA 1.0 1.557 2.679 2096 1771 A 21 ILE HD1% A 44 ASN HBx 1.0 1.603 2.833 2097 1772 A 19 GLU HBy A 21 ILE HD1% 1.0 1.687 3.151 2098 1773 A 21 ILE HD1% A 21 ILE HG12 1.0 1.501 2.501 2099 1774 A 21 ILE HD1% A 21 ILE HG13 1.0 1.501 2.503 2100 1775 A 48 PHE HEx A 44 ASN H 1.0 1.881 4.165 2101 1776 A 40 LEU HA A 48 PHE HEx 1.0 1.785 3.589 2102 1777 A 48 PHE HEx A 45 ILE HA 1.0 1.895 4.271 2103 1778 A 48 PHE HEx A 43 LYS HBy 1.0 1.636 2.950 2104 1779 A 48 PHE HEx A 43 LYS HBx 1.0 1.653 3.013 2105 1780 A 48 PHE HEx A 43 LYS HDy 1.0 1.759 3.465 2106 1781 A 48 PHE HEx A 43 LYS HDx 1.0 1.825 3.807 2107 1782 A 48 PHE HEx A 43 LYS HGy 1.0 1.823 3.793 2108 1783 A 40 LEU HDx% A 48 PHE HEx 1.0 1.686 3.144 2109 1784 A 61 PHE HEy A 20 GLY HAy 1.0 1.877 4.141 2110 1784 A 61 PHE HEx A 20 GLY HAy 1.0 1.877 4.141 2111 1785 A 20 GLY HAx A 61 PHE HEy 1.0 1.863 4.049 2112 1785 A 20 GLY HAx A 61 PHE HEx 1.0 1.863 4.049 2113 1786 A 54 GLN HGx A 54 GLN HGy 1.0 1.596 2.808 2114 1787 A 54 GLN HGy A 54 GLN HE2y 1.0 1.798 3.658 2115 1788 A 54 GLN H A 54 GLN HGy 1.0 1.674 3.096 2116 1789 A 54 GLN HBy A 54 GLN HGy 1.0 1.710 3.246 2117 1790 A 54 GLN HBx A 54 GLN HGy 1.0 1.728 3.318 2118 1791 A 46 VAL HGy% A 54 GLN HGy 1.0 1.777 3.553 2119 1792 A 54 GLN HGx A 54 GLN HE2y 1.0 1.806 3.698 2120 1793 A 92 SER HA A 92 SER H 1.0 1.835 3.867 2121 1794 A 92 SER HA A 106 ILE H 1.0 1.802 3.682 2122 1795 A 93 GLN H A 92 SER HA 1.0 1.559 2.685 2123 1796 A 92 SER HA A 61 PHE HEy 1.0 1.807 3.709 2124 1796 A 92 SER HA A 61 PHE HEx 1.0 1.807 3.709 2125 1797 A 92 SER HA A 92 SER HBy 1.0 1.724 3.304 2126 1798 A 92 SER HA A 92 SER HBx 1.0 1.766 3.496 2127 1799 A 92 SER HA A 103 ILE HG21 1.0 1.785 3.593 2128 1800 A 28 ARG HA A 28 ARG H 1.0 1.759 3.465 2129 1801 A 68 LYS HA A 68 LYS H 1.0 1.688 3.154 2130 1802 A 68 LYS HA A 69 GLY H 1.0 1.625 2.911 2131 1803 A 54 GLN H A 52 GLU HA 1.0 1.896 4.276 2132 1804 A 63 GLN H A 63 GLN HA 1.0 1.651 3.007 2133 1805 A 66 LYS H A 63 GLN HA 1.0 1.741 3.379 2134 1806 A 38 GLN H A 38 GLN HA 1.0 1.668 3.072 2135 1807 A 38 GLN HA A 39 GLU H 1.0 1.793 3.637 2136 1808 A 38 GLN HA A 41 LEU H 1.0 1.742 3.386 2137 1809 A 40 LEU H A 38 GLN HA 1.0 1.849 3.953 2138 1810 A 55 GLN H A 55 GLN HA 1.0 1.684 3.138 2139 1811 A 56 LEU H A 55 GLN HA 1.0 1.747 3.407 2140 1812 A 58 ARG HDx A 55 GLN HA 1.0 1.773 3.529 2141 1813 A 22 PHE HEy A 45 ILE HA 1.0 1.816 3.760 2142 1813 A 22 PHE HEx A 45 ILE HA 1.0 1.816 3.760 2143 1814 A 40 LEU HDx% A 78 PHE HZ 1.0 1.848 3.948 2144 1815 A 12 PHE HDx A 12 PHE HEx 1.0 1.538 2.616 2145 1816 A 12 PHE HEy A 14 SER HBy 1.0 1.881 4.167 2146 1816 A 12 PHE HEx A 14 SER HBy 1.0 1.881 4.167 2147 1817 A 14 SER HBx A 12 PHE HEy 1.0 1.832 3.846 2148 1817 A 14 SER HBx A 12 PHE HEx 1.0 1.832 3.846 2149 1818 A 52 GLU HA A 52 GLU H 1.0 1.628 2.924 2150 1819 A 33 VAL HB A 80 SER HA 1.0 1.892 4.252 2151 1820 A 33 VAL HB A 78 PHE HDy 1.0 1.871 4.095 2152 1820 A 33 VAL HB A 78 PHE HDx 1.0 1.871 4.095 2153 1821 A 33 VAL HB A 35 TYR HDy 1.0 1.896 4.278 2154 1821 A 33 VAL HB A 35 TYR HDx 1.0 1.896 4.278 2155 1822 A 70 GLN HGx A 71 VAL H 1.0 1.757 3.455 2156 1822 A 70 GLN HGy A 71 VAL H 1.0 1.757 3.455 2157 1823 A 67 LEU HBy A 70 GLN HGx 1.0 1.783 3.579 2158 1823 A 67 LEU HBy A 70 GLN HGy 1.0 1.783 3.579 2159 1824 A 67 LEU HBx A 70 GLN HGx 1.0 1.734 3.346 2160 1824 A 67 LEU HBx A 70 GLN HGy 1.0 1.734 3.346 2161 1825 A 67 LEU HDx% A 70 GLN HGx 1.0 1.671 3.085 2162 1825 A 67 LEU HDx% A 70 GLN HGy 1.0 1.671 3.085 2163 1826 A 76 PHE H A 75 MET HBx 1.0 1.871 4.095 2164 1827 A 103 ILE HA A 104 GLU H 1.0 1.516 2.548 2165 1828 A 62 GLN HA A 62 GLN HBy 1.0 1.619 2.889 2166 1829 A 104 GLU HA A 104 GLU HBx 1.0 1.704 3.216 2167 1830 A 102 GLU HA A 102 GLU H 1.0 1.754 3.442 2168 1831 A 14 SER HA A 14 SER HBy 1.0 1.638 2.958 2169 1832 A 62 GLN HA A 62 GLN H 1.0 1.597 2.815 2170 1833 A 63 GLN HBx A 63 GLN HA 1.0 1.528 2.584 2171 1834 A 105 THR H A 104 GLU HA 1.0 1.603 2.833 2172 1835 A 104 GLU HA A 15 ARG HGx 1.0 1.757 3.457 2173 1836 A 77 ARG HA A 77 ARG HGx 1.0 1.797 3.655 2174 1837 A 103 ILE HD1% A 65 VAL H 1.0 1.796 3.646 2175 1838 A 22 PHE HA A 23 THR H 1.0 1.650 3.004 2176 1839 A 22 PHE HA A 24 PHE H 1.0 1.805 3.695 2177 1840 A 22 PHE HA A 22 PHE HBy 1.0 1.805 3.697 2178 1841 A 22 PHE HA A 22 PHE H 1.0 1.814 3.750 2179 1842 A 22 PHE HA A 16 HIS HBy 1.0 1.724 3.302 2180 1843 A 22 PHE HA A 22 PHE HBx 1.0 1.752 3.430 2181 1844 A 22 PHE HA A 16 HIS HBx 1.0 1.743 3.387 2182 1845 A 98 PRO HA A 98 PRO HGx 1.0 1.841 3.901 2183 1846 A 106 ILE HA A 106 ILE H 1.0 1.800 3.670 2184 1847 A 106 ILE HA A 107 ILE H 1.0 1.532 2.596 2185 1848 A 14 SER H A 106 ILE HA 1.0 1.766 3.494 2186 1849 A 106 ILE HG12 A 106 ILE HA 1.0 1.639 2.959 2187 1849 A 106 ILE HG13 A 106 ILE HA 1.0 1.639 2.959 2188 1850 A 33 VAL H A 33 VAL HA 1.0 1.699 3.197 2189 1851 A 34 GLY H A 33 VAL HA 1.0 1.795 3.647 2190 1852 A 80 SER HBx A 33 VAL HA 1.0 1.832 3.852 2191 1853 A 33 VAL HB A 33 VAL HA 1.0 1.503 2.509 2192 1854 A 88 MET HE% A 33 VAL HA 1.0 1.853 3.979 2193 1855 A 86 LEU HDx% A 33 VAL HA 1.0 1.648 2.996 2194 1856 A 33 VAL HGy% A 33 VAL HA 1.0 1.660 3.040 2195 1857 A 87 TRP HA A 87 TRP H 1.0 1.771 3.521 2196 1858 A 24 PHE H A 24 PHE HA 1.0 1.738 3.366 2197 1859 A 24 PHE HA A 24 PHE HBy 1.0 1.650 3.002 2198 1860 A 25 VAL H A 24 PHE HA 1.0 1.465 2.399 2199 1861 A 24 PHE HBx A 24 PHE HA 1.0 1.673 3.093 2200 1862 A 41 LEU HG A 24 PHE HA 1.0 1.787 3.599 2201 1863 A 88 MET H A 87 TRP HA 1.0 1.508 2.526 2202 1864 A 87 TRP HA A 87 TRP HBy 1.0 1.701 3.205 2203 1865 A 87 TRP HBx A 87 TRP HA 1.0 1.692 3.170 2204 1866 A 68 LYS HDx A 68 LYS HA 1.0 1.805 3.695 2205 1867 A 40 LEU HA A 48 PHE HEy 1.0 1.796 3.648 2206 1867 A 40 LEU HA A 48 PHE HEx 1.0 1.796 3.648 2207 1868 A 87 TRP HBx A 87 TRP HD1 1.0 1.823 3.797 2208 1869 A 57 LEU HDx% A 57 LEU HG 1.0 1.706 3.228 2209 1870 A 40 LEU HDy% A 12 PHE HEx 1.0 1.759 3.463 2210 1870 A 40 LEU HDy% A 12 PHE HEy 1.0 1.759 3.463 2211 1871 A 103 ILE HD1% A 64 VAL HGx% 1.0 1.662 3.050 2212 1872 A 79 ARG HBy A 85 TRP HE3 1.0 1.863 4.043 2213 1873 A 77 ARG HBy A 77 ARG HGy 1.0 1.843 3.917 2214 1874 A 25 VAL HGx% A 12 PHE HZ 1.0 1.809 3.715 2215 1875 A 80 SER H A 86 LEU HDy% 1.0 1.869 4.079 2216 1876 A 48 PHE HZ A 40 LEU HDx% 1.0 1.587 2.777 2217 1877 A 107 ILE HB A 107 ILE HA 1.0 1.791 3.619 2218 1878 A 76 PHE HEy A 49 CYS HBx 1.0 1.889 4.227 2219 1878 A 76 PHE HEx A 49 CYS HBx 1.0 1.889 4.227 2220 1879 A 76 PHE HEy A 88 MET HGx 1.0 1.887 4.215 2221 1879 A 76 PHE HEx A 88 MET HGx 1.0 1.887 4.215 2222 1880 A 76 PHE HEy A 88 MET HBy 1.0 1.838 3.884 2223 1880 A 76 PHE HEx A 88 MET HBy 1.0 1.838 3.884 2224 1881 A 76 PHE HEx A 90 THR HG2% 1.0 1.563 2.697 2225 1881 A 76 PHE HEy A 90 THR HG2% 1.0 1.563 2.697 2226 1882 A 87 TRP HH2 A 76 PHE HA 1.0 1.846 3.930 2227 1883 A 76 PHE H A 76 PHE HA 1.0 1.730 3.334 2228 1884 A 99 TYR HA A 100 SER H 1.0 1.689 3.155 2229 1885 A 99 TYR HDy A 99 TYR HA 1.0 1.571 2.727 2230 1885 A 99 TYR HDx A 99 TYR HA 1.0 1.571 2.727 2231 1886 A 76 PHE HA A 87 TRP HZ3 1.0 1.645 2.987 2232 1887 A 12 PHE HA A 13 ILE H 1.0 1.601 2.825 2233 1888 A 12 PHE H A 12 PHE HA 1.0 1.748 3.416 2234 1889 A 102 GLU HGx A 99 TYR HA 1.0 1.819 3.777 2235 1890 A 12 PHE HA A 13 ILE HG12 1.0 1.850 3.954 2236 1891 A 99 TYR HA A 102 GLU HBy 1.0 1.823 3.797 2237 1892 A 95 ALA HB% A 99 TYR HA 1.0 1.845 3.923 2238 1893 A 56 LEU HDy% A 76 PHE HA 1.0 1.795 3.645 2239 1894 A 76 PHE HA A 76 PHE HBy 1.0 1.612 2.866 2240 1895 A 99 TYR HBx A 99 TYR HA 1.0 1.645 2.983 2241 1896 A 12 PHE HA A 12 PHE HBx 1.0 1.627 2.919 2242 1897 A 64 VAL HB A 93 GLN HA 1.0 1.712 3.252 2243 1898 A 93 GLN HBx A 93 GLN HA 1.0 1.540 2.622 2244 1899 A 94 THR HG2% A 93 GLN HA 1.0 1.834 3.862 2245 1900 A 64 VAL HGx% A 93 GLN HA 1.0 1.669 3.075 2246 1901 A 64 VAL HGy% A 93 GLN HA 1.0 1.585 2.769 2247 1902 A 93 GLN HBy A 93 GLN HA 1.0 1.598 2.814 2248 1903 A 76 PHE HZ A 107 ILE HD1% 1.0 1.656 3.028 2249 1904 A 61 PHE HDy A 61 PHE HA 1.0 1.498 2.492 2250 1904 A 61 PHE HDx A 61 PHE HA 1.0 1.498 2.492 2251 1905 A 103 ILE HD1% A 61 PHE HA 1.0 1.666 3.066 2252 1906 A 82 ASN H A 81 LYS HBx 1.0 1.918 4.464 2253 1907 A 35 TYR HA A 81 LYS HBx 1.0 1.899 4.307 2254 1908 A 57 LEU HDy% A 76 PHE HDy 1.0 1.725 3.309 2255 1908 A 57 LEU HDy% A 76 PHE HDx 1.0 1.725 3.309 2256 1909 A 76 PHE HEx A 76 PHE HDx 1.0 1.440 2.326 2257 1910 A 76 PHE HZ A 45 ILE HD1% 1.0 1.730 3.332 2258 1911 A 33 VAL HB A 33 VAL H 1.0 1.936 4.628 2259 1912 A 35 TYR HDy A 39 GLU HBy 1.0 1.713 3.257 2260 1912 A 35 TYR HDx A 39 GLU HBy 1.0 1.713 3.257 2261 1913 A 103 ILE HD1% A 65 VAL HGy% 1.0 1.558 2.680 2262 1914 A 77 ARG HGx A 87 TRP HZ2 1.0 1.938 4.652 2263 1915 A 77 ARG HGy A 87 TRP HZ2 1.0 1.944 4.718 2264 1916 A 85 TRP HH2 A 79 ARG H 1.0 1.920 4.480 2265 1917 A 85 TRP HH2 A 50 HIS H 1.0 1.949 4.777 2266 1918 A 13 ILE HG21 A 24 PHE HZ 1.0 1.981 5.235 2267 1919 A 24 PHE HZ A 24 PHE HEx 1.0 1.740 3.372 2268 1920 A 48 PHE HZ A 48 PHE HEx 1.0 1.445 2.343 2269 1921 A 40 LEU HDx% A 78 PHE HZ 1.0 1.800 3.674 2270 1922 A 33 VAL HGy% A 78 PHE HZ 1.0 1.743 3.391 2271 1923 A 78 PHE HEy A 78 PHE HZ 1.0 1.527 2.585 2272 1923 A 78 PHE HEx A 78 PHE HZ 1.0 1.527 2.585 2273 1924 A 56 LEU HG A 57 LEU HA 1.0 1.850 3.956 2274 1925 A 9 PRO HDx A 8 GLN HA 1.0 1.459 2.381 2275 1926 A 8 GLN HGx A 8 GLN HA 1.0 1.642 2.970 2276 1926 A 8 GLN HGy A 8 GLN HA 1.0 1.642 2.970 2277 1927 A 8 GLN HBx A 8 GLN HA 1.0 1.542 2.630 2278 1928 A 8 GLN HBy A 8 GLN HA 1.0 1.629 2.925 2279 1929 A 22 PHE HEy A 22 PHE HZ 1.0 1.621 2.899 2280 1929 A 22 PHE HEx A 22 PHE HZ 1.0 1.621 2.899 2281 1930 A 72 LEU H A 73 SER H 1.0 1.962 4.932 2282 1931 A 72 LEU H A 92 SER HBx 1.0 1.955 4.843 2283 1932 A 93 GLN HBx A 72 LEU H 1.0 1.939 4.657 2284 1933 A 72 LEU HBy A 72 LEU H 1.0 1.890 4.230 2285 1934 A 15 ARG HGx A 15 ARG HE 1.0 1.879 4.155 2286 1935 A 15 ARG HE A 95 ALA HB% 1.0 1.958 4.886 2287 1936 A 79 ARG H A 78 PHE HDy 1.0 1.866 4.062 2288 1936 A 79 ARG H A 78 PHE HDx 1.0 1.866 4.062 2289 1937 A 85 TRP HZ3 A 79 ARG H 1.0 1.831 3.843 2290 1938 A 79 ARG HA A 79 ARG H 1.0 1.816 3.756 2291 1939 A 79 ARG H A 78 PHE HBy 1.0 1.968 5.024 2292 1940 A 79 ARG H A 78 PHE HBx 1.0 1.965 4.971 2293 1941 A 48 PHE HBx A 79 ARG H 1.0 1.875 4.119 2294 1942 A 79 ARG H A 79 ARG HDx 1.0 1.973 5.103 2295 1943 A 79 ARG HGx A 79 ARG H 1.0 1.942 4.694 2296 1944 A 50 HIS HD2 A 85 TRP HE1 1.0 1.938 4.662 2297 1945 A 44 ASN HBy A 45 ILE H 1.0 1.949 4.775 2298 1946 A 45 ILE H A 46 VAL H 1.0 1.822 3.790 2299 1947 A 44 ASN HD2y A 45 ILE H 1.0 1.990 5.442 2300 1948 A 22 PHE HZ A 45 ILE H 1.0 1.990 5.456 2301 1949 A 44 ASN HA A 45 ILE H 1.0 1.651 3.005 2302 1950 A 20 GLY HAx A 45 ILE H 1.0 1.956 4.858 2303 1951 A 45 ILE H A 44 ASN HBx 1.0 1.932 4.586 2304 1952 A 21 ILE HG13 A 45 ILE H 1.0 1.981 5.231 2305 1953 A 107 ILE H A 106 ILE H 1.0 1.980 5.226 2306 1954 A 11 GLU HA A 107 ILE H 1.0 1.982 5.262 2307 1955 A 107 ILE H A 11 GLU HBx 1.0 1.921 4.491 2308 1956 A 107 ILE HG13 A 107 ILE H 1.0 1.672 3.090 2309 1957 A 22 PHE HDy A 45 ILE H 1.0 1.988 5.396 2310 1957 A 22 PHE HDx A 45 ILE H 1.0 1.988 5.396 2311 1958 A 20 GLY H A 17 ASN H 1.0 1.970 5.040 2312 1959 A 20 GLY H A 20 GLY HAy 1.0 1.814 3.748 2313 1960 A 19 GLU HA A 20 GLY H 1.0 1.895 4.267 2314 1961 A 20 GLY H A 18 ILE HA 1.0 1.948 4.762 2315 1962 A 20 GLY H A 20 GLY HAx 1.0 1.751 3.423 2316 1963 A 20 GLY H A 19 GLU HGx 1.0 1.917 4.449 2317 1963 A 20 GLY H A 19 GLU HGy 1.0 1.917 4.449 2318 1964 A 20 GLY H A 19 GLU HBx 1.0 1.859 4.023 2319 1965 A 20 GLY H A 21 ILE HG13 1.0 1.982 5.260 2320 1966 A 20 GLY H A 21 ILE HB 1.0 1.955 4.845 2321 1967 A 85 TRP HBy A 87 TRP HE1 1.0 1.987 5.373 2322 1968 A 87 TRP HBx A 87 TRP HE1 1.0 1.992 5.498 2323 1969 A 77 ARG HDy A 87 TRP HE1 1.0 1.923 4.509 2324 1970 A 77 ARG HDx A 87 TRP HE1 1.0 1.972 5.068 2325 1971 A 87 TRP HE1 A 77 ARG HGy 1.0 1.982 5.266 2326 1972 A 87 TRP HE1 A 77 ARG HGx 1.0 1.990 5.464 2327 1973 A 78 PHE H A 77 ARG HGx 1.0 1.968 5.026 2328 1974 A 84 GLU H A 80 SER H 1.0 1.829 3.831 2329 1975 A 85 TRP HE3 A 78 PHE H 1.0 1.893 4.257 2330 1976 A 78 PHE H A 78 PHE HA 1.0 1.841 3.899 2331 1977 A 78 PHE H A 86 LEU HBx 1.0 1.908 4.374 2332 1978 A 78 PHE H A 77 ARG HGy 1.0 1.963 4.951 2333 1979 A 80 SER H A 83 GLN H 1.0 1.935 4.631 2334 1980 A 86 LEU HG A 80 SER H 1.0 1.819 3.775 2335 1981 A 99 TYR H A 99 TYR HEx 1.0 1.974 5.122 2336 1982 A 99 TYR H A 99 TYR HA 1.0 1.811 3.733 2337 1983 A 99 TYR H A 98 PRO HA 1.0 1.791 3.625 2338 1984 A 99 TYR H A 100 SER HA 1.0 1.953 4.831 2339 1985 A 99 TYR H A 100 SER HBx 1.0 1.989 5.411 2340 1986 A 99 TYR H A 99 TYR HBx 1.0 1.738 3.370 2341 1987 A 99 TYR H A 98 PRO HGx 1.0 1.960 4.920 2342 1988 A 105 THR H A 15 ARG HA 1.0 1.844 3.922 2343 1989 A 105 THR H A 13 ILE HA 1.0 1.975 5.135 2344 1990 A 105 THR H A 104 GLU HBx 1.0 1.874 4.122 2345 1991 A 105 THR H A 15 ARG HGx 1.0 1.930 4.582 2346 1992 A 109 THR HB A 119 GLU H 1.0 1.862 4.038 2347 1993 A 32 THR HA A 119 GLU H 1.0 1.825 3.813 2348 1994 A 105 THR H A 16 HIS HE2 1.0 1.972 5.086 2349 1995 A 16 HIS HD2 A 105 THR H 1.0 1.970 5.042 2350 1996 A 105 THR H A 105 THR HA 1.0 1.867 4.071 2351 1997 A 105 THR H A 106 ILE HD1% 1.0 1.993 5.517 2352 1998 A 105 THR H A 103 ILE HG21 1.0 1.966 5.000 2353 1999 A 87 TRP H A 86 LEU H 1.0 1.992 5.492 2354 2000 A 86 LEU H A 86 LEU HA 1.0 1.851 3.967 2355 2001 A 85 TRP HBy A 86 LEU H 1.0 1.941 4.685 2356 2002 A 86 LEU HG A 86 LEU H 1.0 1.764 3.488 2357 2003 A 77 ARG HBx A 86 LEU H 1.0 1.956 4.852 2358 2004 A 86 LEU HDy% A 86 LEU H 1.0 1.880 4.156 2359 2005 A 104 GLU H A 95 ALA H 1.0 1.845 3.933 2360 2006 A 94 THR H A 95 ALA H 1.0 1.923 4.511 2361 2007 A 94 THR HB A 95 ALA H 1.0 1.776 3.548 2362 2008 A 95 ALA HA A 95 ALA H 1.0 1.763 3.483 2363 2009 A 104 GLU HBy A 95 ALA H 1.0 1.954 4.838 2364 2010 A 104 GLU HBx A 95 ALA H 1.0 1.954 4.828 2365 2011 A 103 ILE HG12 A 95 ALA H 1.0 1.976 5.138 2366 2012 A 64 VAL HGy% A 95 ALA H 1.0 1.942 4.704 2367 2013 A 103 ILE HG21 A 95 ALA H 1.0 1.894 4.262 2368 2014 A 64 VAL HGy% A 104 GLU H 1.0 1.954 4.826 2369 2015 A 103 ILE H A 104 GLU H 1.0 1.952 4.810 2370 2016 A 92 SER HA A 104 GLU H 1.0 1.984 5.314 2371 2017 A 104 GLU HA A 104 GLU H 1.0 1.862 4.038 2372 2018 A 104 GLU HBy A 104 GLU H 1.0 1.746 3.406 2373 2019 A 103 ILE HG21 A 104 GLU H 1.0 1.716 3.268 2374 2020 A 104 GLU H A 103 ILE HB 1.0 1.948 4.760 2375 2021 A 22 PHE H A 23 THR H 1.0 1.943 4.713 2376 2022 A 22 PHE H A 42 GLY H 1.0 1.814 3.746 2377 2023 A 22 PHE H A 43 LYS H 1.0 1.920 4.486 2378 2024 A 21 ILE H A 22 PHE H 1.0 1.936 4.640 2379 2025 A 22 PHE HEy A 22 PHE H 1.0 1.978 5.190 2380 2025 A 22 PHE HEx A 22 PHE H 1.0 1.978 5.190 2381 2026 A 44 ASN HA A 22 PHE H 1.0 1.765 3.493 2382 2027 A 42 GLY HAy A 22 PHE H 1.0 1.983 5.265 2383 2028 A 22 PHE HBy A 22 PHE H 1.0 1.728 3.320 2384 2029 A 16 HIS HBy A 22 PHE H 1.0 1.945 4.729 2385 2030 A 22 PHE HBx A 22 PHE H 1.0 1.774 3.538 2386 2031 A 21 ILE HB A 22 PHE H 1.0 1.916 4.446 2387 2032 A 25 VAL HGy% A 22 PHE H 1.0 1.984 5.308 2388 2033 A 72 LEU H A 92 SER H 1.0 1.797 3.653 2389 2034 A 93 GLN H A 92 SER H 1.0 1.957 4.865 2390 2035 A 92 SER H A 91 SER HA 1.0 1.607 2.849 2391 2036 A 92 SER H A 90 THR HB 1.0 1.975 5.143 2392 2037 A 92 SER HBy A 92 SER H 1.0 1.797 3.657 2393 2038 A 72 LEU HBx A 92 SER H 1.0 1.929 4.565 2394 2039 A 91 SER H A 92 SER H 1.0 1.949 4.771 2395 2040 A 103 ILE HG21 A 92 SER H 1.0 1.988 5.386 2396 2041 A 15 ARG H A 26 ASP H 1.0 1.993 5.537 2397 2042 A 13 ILE H A 26 ASP H 1.0 1.974 5.114 2398 2043 A 25 VAL H A 26 ASP H 1.0 1.869 4.081 2399 2044 A 12 PHE HEy A 26 ASP H 1.0 1.979 5.197 2400 2044 A 12 PHE HEx A 26 ASP H 1.0 1.979 5.197 2401 2045 A 14 SER HBy A 26 ASP H 1.0 1.968 5.028 2402 2046 A 26 ASP HA A 26 ASP H 1.0 1.792 3.632 2403 2047 A 14 SER HBx A 26 ASP H 1.0 1.948 4.760 2404 2048 A 13 ILE HB A 26 ASP H 1.0 1.964 4.964 2405 2049 A 13 ILE HG21 A 26 ASP H 1.0 1.954 4.840 2406 2050 A 25 VAL HGy% A 26 ASP H 1.0 1.904 4.348 2407 2051 A 30 VAL H A 28 ARG H 1.0 1.988 5.378 2408 2052 A 30 VAL H A 31 ALA H 1.0 1.726 3.316 2409 2053 A 30 VAL H A 32 THR H 1.0 1.788 3.606 2410 2054 A 28 ARG HA A 30 VAL H 1.0 1.838 3.884 2411 2055 A 30 VAL H A 32 THR HB 1.0 1.973 5.097 2412 2056 A 30 VAL H A 29 CYS HBy 1.0 1.926 4.534 2413 2057 A 30 VAL H A 31 ALA HB% 1.0 1.899 4.299 2414 2058 A 30 VAL H A 29 CYS HBx 1.0 1.947 4.757 2415 2059 A 30 VAL H A 30 VAL HGx% 1.0 1.569 2.719 2416 2060 A 30 VAL H A 30 VAL HGy% 1.0 1.768 3.506 2417 2061 A 30 VAL H A 33 VAL HGy% 1.0 1.979 5.199 2418 2062 A 25 VAL HGx% A 30 VAL H 1.0 1.989 5.435 2419 2063 A 25 VAL H A 24 PHE H 1.0 1.874 4.122 2420 2064 A 25 VAL H A 24 PHE HDy 1.0 1.814 3.748 2421 2064 A 25 VAL H A 24 PHE HDx 1.0 1.814 3.748 2422 2065 A 14 SER HA A 25 VAL H 1.0 1.980 5.212 2423 2066 A 25 VAL H A 24 PHE HBy 1.0 1.878 4.150 2424 2067 A 25 VAL H A 24 PHE HBx 1.0 1.948 4.768 2425 2068 A 25 VAL H A 37 PRO HBy 1.0 1.972 5.082 2426 2069 A 25 VAL H A 41 LEU HDy% 1.0 1.735 3.353 2427 2070 A 25 VAL H A 25 VAL HGy% 1.0 1.822 3.792 2428 2071 A 40 LEU HDy% A 30 VAL H 1.0 1.994 5.586 2429 2072 A 89 ARG H A 108 CYS H 1.0 1.814 3.750 2430 2073 A 108 CYS H A 107 ILE H 1.0 1.926 4.530 2431 2074 A 108 CYS H A 11 GLU HBx 1.0 1.933 4.599 2432 2075 A 88 MET HBy A 108 CYS H 1.0 1.928 4.556 2433 2076 A 108 CYS H A 90 THR HG2% 1.0 1.937 4.643 2434 2077 A 107 ILE HB A 108 CYS H 1.0 1.947 4.749 2435 2078 A 87 TRP H A 110 ASN H 1.0 1.978 5.190 2436 2079 A 87 TRP H A 86 LEU HA 1.0 1.572 2.728 2437 2080 A 87 TRP H A 87 TRP HBy 1.0 1.682 3.126 2438 2081 A 87 TRP HBx A 87 TRP H 1.0 1.750 3.420 2439 2082 A 87 TRP H A 110 ASN HBy 1.0 1.975 5.143 2440 2083 A 87 TRP H A 88 MET HE% 1.0 1.966 4.990 2441 2084 A 86 LEU HBx A 87 TRP H 1.0 1.830 3.842 2442 2085 A 86 LEU HDy% A 87 TRP H 1.0 1.805 3.697 2443 2086 A 80 SER H A 81 LYS H 1.0 1.975 5.131 2444 2087 A 81 LYS H A 35 TYR HDx 1.0 1.930 4.568 2445 2088 A 81 LYS H A 35 TYR H 1.0 1.986 5.350 2446 2089 A 81 LYS H A 33 VAL HA 1.0 1.929 4.563 2447 2090 A 81 LYS H A 81 LYS HA 1.0 1.760 3.472 2448 2091 A 33 VAL HB A 81 LYS H 1.0 1.933 4.609 2449 2092 A 86 LEU HG A 81 LYS H 1.0 1.992 5.480 2450 2093 A 88 MET H A 87 TRP H 1.0 1.944 4.718 2451 2094 A 88 MET H A 75 MET HA 1.0 1.969 5.023 2452 2095 A 88 MET H A 88 MET HE% 1.0 1.961 4.919 2453 2096 A 107 ILE HG21 A 88 MET H 1.0 1.991 5.457 2454 2097 A 24 PHE H A 23 THR H 1.0 1.637 2.955 2455 2098 A 24 PHE H A 15 ARG H 1.0 1.779 3.559 2456 2099 A 24 PHE HDx A 24 PHE H 1.0 1.943 4.703 2457 2100 A 16 HIS HA A 24 PHE H 1.0 1.842 3.910 2458 2101 A 24 PHE H A 22 PHE HBy 1.0 1.951 4.795 2459 2102 A 16 HIS HBy A 24 PHE H 1.0 1.965 4.985 2460 2103 A 24 PHE H A 22 PHE HBx 1.0 1.922 4.492 2461 2104 A 24 PHE H A 15 ARG HBx 1.0 1.851 3.967 2462 2104 A 24 PHE H A 15 ARG HBy 1.0 1.851 3.967 2463 2105 A 23 THR HG2% A 24 PHE H 1.0 1.890 4.228 2464 2106 A 111 THR HG2% A 110 ASN H 1.0 1.956 4.864 2465 2107 A 89 ARG H A 110 ASN H 1.0 1.949 4.775 2466 2108 A 110 ASN H A 110 ASN HA 1.0 1.787 3.603 2467 2109 A 109 THR HA A 110 ASN H 1.0 1.622 2.900 2468 2110 A 88 MET HE% A 110 ASN H 1.0 1.945 4.729 2469 2111 A 109 THR HG2% A 110 ASN H 1.0 1.828 3.826 2470 2112 A 75 MET H A 74 VAL H 1.0 1.940 4.674 2471 2113 A 74 VAL HA A 74 VAL H 1.0 1.852 3.976 2472 2114 A 74 VAL H A 90 THR HB 1.0 1.931 4.577 2473 2115 A 74 VAL H A 73 SER HBy 1.0 1.913 4.413 2474 2116 A 89 ARG HBx A 74 VAL H 1.0 1.967 4.993 2475 2117 A 90 THR HG2% A 74 VAL H 1.0 1.875 4.123 2476 2118 A 74 VAL HGy% A 74 VAL H 1.0 1.738 3.366 2477 2119 A 89 ARG HDx A 74 VAL H 1.0 1.989 5.423 2478 2119 A 89 ARG HDy A 74 VAL H 1.0 1.989 5.423 2479 2120 A 28 ARG H A 27 HIS H 1.0 1.747 3.409 2480 2121 A 12 PHE HA A 28 ARG H 1.0 1.996 5.664 2481 2122 A 26 ASP HA A 28 ARG H 1.0 1.978 5.184 2482 2123 A 27 HIS HBx A 28 ARG H 1.0 1.958 4.882 2483 2124 A 28 ARG HBy A 28 ARG H 1.0 1.815 3.753 2484 2125 A 28 ARG HBx A 28 ARG H 1.0 1.827 3.819 2485 2126 A 28 ARG H A 12 PHE HBx 1.0 1.966 4.992 2486 2127 A 61 PHE H A 57 LEU HA 1.0 1.954 4.828 2487 2128 A 63 GLN H A 61 PHE H 1.0 1.917 4.459 2488 2129 A 60 SER H A 61 PHE H 1.0 1.723 3.299 2489 2130 A 61 PHE H A 62 GLN H 1.0 1.695 3.181 2490 2131 A 61 PHE HEy A 61 PHE H 1.0 1.901 4.317 2491 2131 A 61 PHE HEx A 61 PHE H 1.0 1.901 4.317 2492 2132 A 61 PHE H A 61 PHE HA 1.0 1.782 3.580 2493 2133 A 59 ASP HA A 61 PHE H 1.0 1.940 4.680 2494 2134 A 61 PHE HBx A 61 PHE H 1.0 1.631 2.931 2495 2135 A 64 VAL HGx% A 61 PHE H 1.0 1.988 5.398 2496 2136 A 103 ILE HD1% A 61 PHE H 1.0 1.906 4.360 2497 2137 A 71 VAL H A 72 LEU H 1.0 1.938 4.662 2498 2138 A 71 VAL HA A 71 VAL H 1.0 1.792 3.628 2499 2139 A 71 VAL H A 70 GLN HA 1.0 1.506 2.518 2500 2140 A 71 VAL HGx% A 71 VAL H 1.0 1.586 2.776 2501 2141 A 76 PHE H A 77 ARG H 1.0 1.951 4.805 2502 2142 A 85 TRP HE3 A 77 ARG H 1.0 1.961 4.921 2503 2143 A 87 TRP HZ3 A 77 ARG H 1.0 1.948 4.762 2504 2144 A 76 PHE HA A 77 ARG H 1.0 1.716 3.270 2505 2145 A 77 ARG H A 76 PHE HBy 1.0 1.805 3.697 2506 2146 A 76 PHE HBx A 77 ARG H 1.0 1.828 3.822 2507 2147 A 53 ASP HBx A 77 ARG H 1.0 1.913 4.411 2508 2148 A 50 HIS HBy A 77 ARG H 1.0 1.913 4.419 2509 2149 A 77 ARG HDy A 77 ARG H 1.0 1.969 5.041 2510 2150 A 50 HIS HBx A 77 ARG H 1.0 1.885 4.195 2511 2151 A 77 ARG HBy A 77 ARG H 1.0 1.820 3.784 2512 2152 A 77 ARG H A 77 ARG HGx 1.0 1.906 4.364 2513 2153 A 78 PHE H A 77 ARG H 1.0 1.961 4.921 2514 2154 A 12 PHE HDy A 13 ILE H 1.0 1.911 4.397 2515 2154 A 12 PHE HDx A 13 ILE H 1.0 1.911 4.397 2516 2155 A 26 ASP HBy A 13 ILE H 1.0 1.941 4.687 2517 2156 A 26 ASP HBx A 13 ILE H 1.0 1.769 3.513 2518 2157 A 102 GLU H A 103 ILE H 1.0 1.938 4.658 2519 2158 A 15 ARG HA A 103 ILE H 1.0 1.974 5.112 2520 2159 A 102 GLU HA A 103 ILE H 1.0 1.699 3.197 2521 2160 A 103 ILE HA A 103 ILE H 1.0 1.872 4.104 2522 2161 A 103 ILE H A 102 GLU HBy 1.0 1.620 2.894 2523 2162 A 85 TRP H A 86 LEU H 1.0 1.960 4.910 2524 2163 A 95 ALA HB% A 103 ILE H 1.0 1.933 4.599 2525 2164 A 14 SER H A 13 ILE HB 1.0 1.934 4.612 2526 2165 A 14 SER H A 15 ARG H 1.0 1.966 4.990 2527 2166 A 105 THR H A 14 SER H 1.0 1.899 4.303 2528 2167 A 12 PHE HDy A 14 SER H 1.0 1.988 5.390 2529 2167 A 12 PHE HDx A 14 SER H 1.0 1.988 5.390 2530 2168 A 14 SER H A 14 SER HBy 1.0 1.711 3.245 2531 2169 A 13 ILE HG21 A 14 SER H 1.0 1.705 3.221 2532 2170 A 104 GLU HGy A 14 SER H 1.0 1.989 5.415 2533 2171 A 66 LYS H A 67 LEU H 1.0 1.619 2.891 2534 2172 A 67 LEU H A 65 VAL H 1.0 1.928 4.554 2535 2173 A 67 LEU H A 67 LEU HA 1.0 1.729 3.325 2536 2174 A 66 LYS HA A 67 LEU H 1.0 1.792 3.630 2537 2175 A 67 LEU H A 65 VAL HA 1.0 1.930 4.570 2538 2176 A 67 LEU H A 67 LEU HDy% 1.0 1.781 3.573 2539 2177 A 21 ILE H A 17 ASN HD2x 1.0 1.962 4.930 2540 2178 A 21 ILE H A 44 ASN HA 1.0 1.949 4.775 2541 2179 A 21 ILE H A 20 GLY HAx 1.0 1.876 4.128 2542 2180 A 21 ILE H A 21 ILE HG21 1.0 1.793 3.633 2543 2181 A 48 PHE HEy A 43 LYS H 1.0 1.963 4.955 2544 2181 A 48 PHE HEx A 43 LYS H 1.0 1.963 4.955 2545 2182 A 19 GLU H A 21 ILE H 1.0 1.925 4.521 2546 2183 A 21 ILE H A 20 GLY HAy 1.0 1.907 4.365 2547 2184 A 31 ALA H A 31 ALA HA 1.0 1.653 3.013 2548 2185 A 30 VAL HA A 31 ALA H 1.0 1.860 4.026 2549 2186 A 31 ALA H A 29 CYS HA 1.0 1.989 5.415 2550 2187 A 31 ALA H A 31 ALA HB% 1.0 1.538 2.618 2551 2188 A 30 VAL HGy% A 31 ALA H 1.0 1.783 3.579 2552 2189 A 75 MET H A 76 PHE H 1.0 1.948 4.760 2553 2190 A 76 PHE H A 76 PHE HEx 1.0 1.943 4.711 2554 2191 A 76 PHE H A 87 TRP HA 1.0 1.935 4.619 2555 2192 A 76 PHE H A 76 PHE HBy 1.0 1.912 4.408 2556 2193 A 76 PHE H A 76 PHE HBx 1.0 1.888 4.220 2557 2194 A 76 PHE H A 75 MET HGx 1.0 1.917 4.447 2558 2195 A 76 PHE H A 88 MET HGy 1.0 1.984 5.290 2559 2196 A 76 PHE H A 75 MET HBy 1.0 1.815 3.753 2560 2197 A 76 PHE H A 75 MET HE% 1.0 1.979 5.191 2561 2198 A 76 PHE H A 90 THR HG2% 1.0 1.902 4.332 2562 2199 A 43 LYS H A 42 GLY H 1.0 1.738 3.366 2563 2200 A 43 LYS HA A 43 LYS H 1.0 1.778 3.556 2564 2201 A 22 PHE HBy A 43 LYS H 1.0 1.876 4.138 2565 2202 A 22 PHE HBx A 43 LYS H 1.0 1.925 4.533 2566 2203 A 43 LYS H A 43 LYS HBx 1.0 1.794 3.642 2567 2204 A 45 ILE H A 44 ASN H 1.0 1.953 4.823 2568 2205 A 21 ILE HG13 A 44 ASN H 1.0 1.983 5.293 2569 2206 A 44 ASN HD2y A 44 ASN H 1.0 1.935 4.623 2570 2207 A 48 PHE HEy A 44 ASN H 1.0 1.943 4.705 2571 2207 A 48 PHE HEx A 44 ASN H 1.0 1.943 4.705 2572 2208 A 44 ASN HA A 44 ASN H 1.0 1.609 2.853 2573 2209 A 21 ILE HA A 44 ASN H 1.0 1.949 4.773 2574 2210 A 47 GLU HBx A 44 ASN H 1.0 1.934 4.618 2575 2211 A 43 LYS HDx A 44 ASN H 1.0 1.945 4.723 2576 2212 A 44 ASN H A 43 LYS HGx 1.0 1.905 4.353 2577 2213 A 43 LYS H A 44 ASN H 1.0 1.946 4.738 2578 2214 A 20 GLY H A 18 ILE H 1.0 1.945 4.721 2579 2215 A 18 ILE H A 17 ASN HD2x 1.0 1.995 5.599 2580 2216 A 18 ILE H A 17 ASN HA 1.0 1.747 3.407 2581 2217 A 18 ILE H A 102 GLU HA 1.0 1.979 5.193 2582 2218 A 18 ILE HA A 18 ILE H 1.0 1.658 3.032 2583 2219 A 18 ILE H A 17 ASN HBx 1.0 1.803 3.689 2584 2220 A 18 ILE H A 19 GLU HGx 1.0 1.986 5.342 2585 2220 A 18 ILE H A 19 GLU HGy 1.0 1.986 5.342 2586 2221 A 19 GLU HBx A 18 ILE H 1.0 1.960 4.900 2587 2222 A 18 ILE H A 18 ILE HG21 1.0 1.710 3.242 2588 2223 A 103 ILE HD1% A 18 ILE H 1.0 1.956 4.862 2589 2224 A 75 MET H A 74 VAL HA 1.0 1.610 2.856 2590 2225 A 75 MET H A 75 MET HGy 1.0 1.886 4.198 2591 2226 A 75 MET H A 75 MET HGx 1.0 1.892 4.246 2592 2227 A 75 MET H A 75 MET HBx 1.0 1.706 3.228 2593 2228 A 101 ASP H A 102 GLU H 1.0 1.680 3.118 2594 2229 A 102 GLU H A 99 TYR HA 1.0 1.962 4.946 2595 2230 A 28 ARG HBy A 29 CYS H 1.0 1.779 3.565 2596 2231 A 12 PHE HDy A 29 CYS H 1.0 1.894 4.264 2597 2231 A 12 PHE HDx A 29 CYS H 1.0 1.894 4.264 2598 2232 A 12 PHE HEy A 29 CYS H 1.0 1.991 5.479 2599 2232 A 12 PHE HEx A 29 CYS H 1.0 1.991 5.479 2600 2233 A 30 VAL H A 29 CYS H 1.0 1.752 3.430 2601 2234 A 29 CYS HBx A 29 CYS H 1.0 1.742 3.386 2602 2235 A 40 LEU HDy% A 29 CYS H 1.0 1.987 5.379 2603 2236 A 70 GLN H A 70 GLN HA 1.0 1.693 3.173 2604 2237 A 70 GLN H A 67 LEU HBy 1.0 1.933 4.611 2605 2238 A 70 GLN H A 69 GLY H 1.0 1.839 3.887 2606 2239 A 70 GLN H A 68 LYS H 1.0 1.962 4.936 2607 2240 A 70 GLN H A 70 GLN HBx 1.0 1.648 2.998 2608 2241 A 57 LEU H A 59 ASP H 1.0 1.951 4.797 2609 2242 A 57 LEU H A 55 GLN HA 1.0 1.937 4.637 2610 2243 A 53 ASP H A 52 GLU H 1.0 1.747 3.411 2611 2244 A 50 HIS HA A 52 GLU H 1.0 1.994 5.568 2612 2245 A 52 GLU HGx A 52 GLU H 1.0 1.691 3.167 2613 2246 A 50 HIS HBy A 52 GLU H 1.0 1.985 5.307 2614 2247 A 89 ARG H A 89 ARG HA 1.0 1.847 3.935 2615 2248 A 89 ARG H A 109 THR HA 1.0 1.922 4.500 2616 2249 A 89 ARG H A 107 ILE HA 1.0 1.952 4.816 2617 2250 A 89 ARG HDx A 89 ARG H 1.0 1.980 5.226 2618 2251 A 88 MET HGy A 89 ARG H 1.0 1.950 4.778 2619 2252 A 88 MET HGx A 89 ARG H 1.0 1.959 4.887 2620 2253 A 89 ARG H A 89 ARG HGx 1.0 1.749 3.417 2621 2254 A 97 ASN HBx A 97 ASN H 1.0 1.882 4.174 2622 2255 A 97 ASN H A 96 GLN HBy 1.0 1.944 4.716 2623 2256 A 102 GLU H A 101 ASP HA 1.0 1.849 3.951 2624 2257 A 95 ALA HB% A 102 GLU H 1.0 1.823 3.799 2625 2258 A 56 LEU H A 57 LEU H 1.0 1.697 3.191 2626 2259 A 56 LEU H A 53 ASP HA 1.0 1.929 4.569 2627 2260 A 55 GLN HGx A 56 LEU H 1.0 1.876 4.132 2628 2260 A 55 GLN HGy A 56 LEU H 1.0 1.876 4.132 2629 2261 A 56 LEU H A 55 GLN HBx 1.0 1.707 3.233 2630 2262 A 12 PHE H A 11 GLU H 1.0 1.959 4.885 2631 2263 A 108 CYS HA A 11 GLU H 1.0 1.958 4.882 2632 2264 A 11 GLU HGy A 11 GLU H 1.0 1.738 3.366 2633 2265 A 68 LYS H A 69 GLY H 1.0 1.978 5.182 2634 2266 A 67 LEU H A 68 LYS H 1.0 1.827 3.819 2635 2267 A 68 LYS HBx A 68 LYS H 1.0 1.628 2.920 2636 2268 A 66 LYS HA A 66 LYS H 1.0 1.662 3.050 2637 2269 A 66 LYS H A 65 VAL HA 1.0 1.831 3.845 2638 2270 A 66 LYS H A 66 LYS HBx 1.0 1.549 2.651 2639 2271 A 49 CYS H A 48 PHE HDx 1.0 1.802 3.684 2640 2272 A 49 CYS H A 48 PHE HBx 1.0 1.914 4.428 2641 2273 A 49 CYS H A 50 HIS H 1.0 1.972 5.078 2642 2274 A 49 CYS H A 48 PHE H 1.0 1.661 3.045 2643 2275 A 53 ASP HBx A 52 GLU H 1.0 1.992 5.514 2644 2276 A 46 VAL H A 48 PHE H 1.0 1.969 5.033 2645 2277 A 46 VAL H A 20 GLY HAy 1.0 1.990 5.442 2646 2278 A 44 ASN HA A 46 VAL H 1.0 1.964 4.960 2647 2279 A 56 LEU H A 59 ASP H 1.0 1.912 4.408 2648 2280 A 59 ASP H A 61 PHE H 1.0 1.951 4.795 2649 2281 A 59 ASP H A 60 SER HBy 1.0 1.954 4.828 2650 2282 A 59 ASP H A 55 GLN HA 1.0 1.878 4.150 2651 2283 A 58 ARG HDx A 59 ASP H 1.0 1.964 4.952 2652 2284 A 59 ASP HBy A 59 ASP H 1.0 1.616 2.876 2653 2285 A 58 ARG HBx A 59 ASP H 1.0 1.637 2.953 2654 2286 A 53 ASP H A 55 GLN H 1.0 1.978 5.178 2655 2287 A 56 LEU H A 55 GLN H 1.0 1.739 3.369 2656 2288 A 57 LEU H A 55 GLN H 1.0 1.982 5.260 2657 2289 A 54 GLN H A 55 GLN H 1.0 1.818 3.770 2658 2290 A 55 GLN H A 53 ASP HA 1.0 1.977 5.177 2659 2291 A 55 GLN HBx A 55 GLN H 1.0 1.584 2.768 2660 2292 A 49 CYS HBy A 46 VAL H 1.0 1.981 5.235 2661 2293 A 46 VAL H A 44 ASN HBx 1.0 1.971 5.065 2662 2294 A 46 VAL HGx% A 46 VAL H 1.0 1.611 2.861 2663 2295 A 45 ILE HG21 A 46 VAL H 1.0 1.716 3.266 2664 2296 A 58 ARG H A 59 ASP H 1.0 1.707 3.231 2665 2297 A 109 THR H A 11 GLU HA 1.0 1.828 3.824 2666 2298 A 109 THR H A 109 THR HA 1.0 1.779 3.561 2667 2299 A 109 THR H A 109 THR HB 1.0 1.790 3.616 2668 2300 A 109 THR H A 108 CYS HBy 1.0 1.897 4.289 2669 2301 A 109 THR H A 108 CYS HBx 1.0 1.883 4.181 2670 2302 A 109 THR H A 11 GLU HBy 1.0 1.909 4.389 2671 2303 A 109 THR H A 32 THR HG2% 1.0 1.895 4.273 2672 2304 A 63 GLN H A 64 VAL H 1.0 1.707 3.233 2673 2305 A 66 LYS H A 64 VAL H 1.0 1.916 4.450 2674 2306 A 61 PHE HDy A 64 VAL H 1.0 1.975 5.129 2675 2306 A 61 PHE HDx A 64 VAL H 1.0 1.975 5.129 2676 2307 A 65 VAL H A 64 VAL H 1.0 1.728 3.320 2677 2308 A 64 VAL H A 61 PHE HA 1.0 1.894 4.266 2678 2309 A 64 VAL H A 63 GLN HA 1.0 1.820 3.776 2679 2310 A 72 LEU HBx A 64 VAL H 1.0 1.967 5.005 2680 2311 A 64 VAL HGx% A 64 VAL H 1.0 1.649 2.999 2681 2312 A 103 ILE HD1% A 64 VAL H 1.0 1.960 4.908 2682 2313 A 54 GLN H A 57 LEU H 1.0 1.980 5.210 2683 2314 A 54 GLN H A 56 LEU H 1.0 1.963 4.957 2684 2315 A 54 GLN H A 54 GLN HE2y 1.0 1.943 4.705 2685 2316 A 54 GLN H A 53 ASP HA 1.0 1.872 4.100 2686 2317 A 54 GLN H A 55 GLN HA 1.0 1.978 5.192 2687 2318 A 54 GLN H A 53 ASP HBy 1.0 1.922 4.492 2688 2319 A 54 GLN H A 54 GLN HGx 1.0 1.798 3.662 2689 2320 A 54 GLN H A 54 GLN HBy 1.0 1.698 3.190 2690 2321 A 54 GLN HBx A 54 GLN H 1.0 1.765 3.495 2691 2322 A 46 VAL HGy% A 54 GLN H 1.0 1.951 4.795 2692 2323 A 54 GLN H A 52 GLU H 1.0 1.930 4.572 2693 2324 A 16 HIS H A 15 ARG H 1.0 1.958 4.888 2694 2325 A 24 PHE HEy A 15 ARG H 1.0 1.940 4.682 2695 2325 A 24 PHE HEx A 15 ARG H 1.0 1.940 4.682 2696 2326 A 22 PHE HA A 15 ARG H 1.0 1.978 5.180 2697 2327 A 15 ARG HGx A 15 ARG H 1.0 1.924 4.520 2698 2328 A 25 VAL HGx% A 15 ARG H 1.0 1.982 5.264 2699 2329 A 15 ARG H A 23 THR H 1.0 1.963 4.947 2700 2330 A 101 ASP H A 100 SER H 1.0 1.866 4.060 2701 2331 A 101 ASP H A 101 ASP HA 1.0 1.812 3.734 2702 2332 A 101 ASP H A 99 TYR HA 1.0 1.953 4.829 2703 2333 A 6 VAL H A 5 ASN H 1.0 1.950 4.790 2704 2334 A 3 MET HE% A 5 ASN H 1.0 1.968 5.026 2705 2335 A 30 VAL HGx% A 5 ASN H 1.0 1.950 4.790 2706 2336 A 59 ASP HBy A 58 ARG H 1.0 1.971 5.077 2707 2337 A 58 ARG H A 56 LEU HA 1.0 1.970 5.054 2708 2338 A 57 LEU HG A 58 ARG H 1.0 1.903 4.335 2709 2339 A 60 SER H A 58 ARG H 1.0 1.953 4.823 2710 2340 A 57 LEU H A 58 ARG H 1.0 1.714 3.260 2711 2341 A 58 ARG H A 55 GLN HA 1.0 1.859 4.017 2712 2342 A 58 ARG HGy A 58 ARG H 1.0 1.571 2.723 2713 2343 A 57 LEU HBx A 58 ARG H 1.0 1.791 3.623 2714 2344 A 15 ARG HBx A 23 THR H 1.0 1.983 5.291 2715 2344 A 15 ARG HBy A 23 THR H 1.0 1.983 5.291 2716 2345 A 22 PHE HDy A 23 THR H 1.0 1.896 4.282 2717 2345 A 22 PHE HDx A 23 THR H 1.0 1.896 4.282 2718 2346 A 22 PHE HBy A 23 THR H 1.0 1.970 5.064 2719 2347 A 23 THR HG2% A 23 THR H 1.0 1.815 3.753 2720 2348 A 21 ILE HG21 A 23 THR H 1.0 1.981 5.233 2721 2349 A 3 MET HE% A 36 GLN H 1.0 1.977 5.171 2722 2350 A 35 TYR HDy A 36 GLN H 1.0 1.865 4.053 2723 2350 A 35 TYR HDx A 36 GLN H 1.0 1.865 4.053 2724 2351 A 37 PRO HDy A 36 GLN H 1.0 1.956 4.856 2725 2352 A 36 GLN HGx A 36 GLN H 1.0 1.650 3.002 2726 2352 A 36 GLN HGy A 36 GLN H 1.0 1.650 3.002 2727 2353 A 39 GLU HBx A 36 GLN H 1.0 1.768 3.510 2728 2354 A 36 GLN H A 81 LYS HDx 1.0 1.963 4.951 2729 2355 A 40 LEU HDy% A 36 GLN H 1.0 1.993 5.513 2730 2356 A 53 ASP H A 77 ARG H 1.0 1.991 5.485 2731 2357 A 53 ASP H A 54 GLN H 1.0 1.624 2.906 2732 2358 A 53 ASP H A 53 ASP HA 1.0 1.801 3.677 2733 2359 A 50 HIS HBy A 53 ASP H 1.0 1.901 4.315 2734 2360 A 53 ASP H A 50 HIS H 1.0 1.951 4.795 2735 2361 A 26 ASP HA A 27 HIS H 1.0 1.701 3.209 2736 2362 A 47 GLU H A 46 VAL H 1.0 1.736 3.358 2737 2363 A 47 GLU H A 44 ASN H 1.0 1.948 4.760 2738 2364 A 47 GLU H A 48 PHE H 1.0 1.693 3.173 2739 2365 A 49 CYS H A 47 GLU H 1.0 1.863 4.043 2740 2366 A 48 PHE HEy A 47 GLU H 1.0 1.978 5.180 2741 2366 A 48 PHE HEx A 47 GLU H 1.0 1.978 5.180 2742 2367 A 44 ASN HBy A 47 GLU H 1.0 1.818 3.764 2743 2368 A 48 PHE HBx A 48 PHE H 1.0 1.795 3.643 2744 2369 A 46 VAL HGy% A 48 PHE H 1.0 1.938 4.652 2745 2370 A 76 PHE HEy A 48 PHE H 1.0 1.984 5.308 2746 2370 A 76 PHE HEx A 48 PHE H 1.0 1.984 5.308 2747 2371 A 48 PHE H A 49 CYS HA 1.0 1.993 5.549 2748 2372 A 49 CYS HBy A 48 PHE H 1.0 1.931 4.583 2749 2373 A 60 SER H A 60 SER HBy 1.0 1.672 3.088 2750 2374 A 60 SER H A 60 SER HBx 1.0 1.754 3.444 2751 2375 A 58 ARG HA A 60 SER H 1.0 1.914 4.430 2752 2376 A 59 ASP HBy A 60 SER H 1.0 1.784 3.590 2753 2377 A 60 SER H A 59 ASP HBx 1.0 1.809 3.719 2754 2378 A 74 VAL HGx% A 60 SER H 1.0 1.865 4.055 2755 2379 A 57 LEU HDx% A 60 SER H 1.0 1.988 5.380 2756 2380 A 60 SER H A 59 ASP H 1.0 1.708 3.236 2757 2381 A 40 LEU HDy% A 41 LEU H 1.0 1.945 4.731 2758 2382 A 40 LEU HDx% A 41 LEU H 1.0 1.966 5.000 2759 2383 A 41 LEU H A 42 GLY H 1.0 1.931 4.591 2760 2384 A 40 LEU H A 41 LEU H 1.0 1.610 2.854 2761 2385 A 25 VAL HGy% A 41 LEU H 1.0 1.903 4.341 2762 2386 A 84 GLU H A 85 TRP H 1.0 1.972 5.076 2763 2387 A 84 GLU H A 83 GLN HBy 1.0 1.955 4.853 2764 2388 A 84 GLU H A 84 GLU HGy 1.0 1.699 3.199 2765 2389 A 79 ARG HGx A 84 GLU H 1.0 1.986 5.342 2766 2390 A 93 GLN H A 71 VAL HA 1.0 1.979 5.199 2767 2391 A 93 GLN H A 93 GLN HBy 1.0 1.910 4.396 2768 2392 A 93 GLN H A 93 GLN HBx 1.0 1.754 3.442 2769 2393 A 93 GLN H A 64 VAL HGx% 1.0 1.910 4.392 2770 2394 A 93 GLN H A 64 VAL HGy% 1.0 1.911 4.401 2771 2395 A 93 GLN H A 103 ILE HG21 1.0 1.767 3.501 2772 2396 A 16 HIS H A 17 ASN H 1.0 1.979 5.193 2773 2397 A 16 HIS H A 23 THR H 1.0 1.985 5.317 2774 2398 A 16 HIS H A 16 HIS HD2 1.0 1.918 4.466 2775 2399 A 16 HIS H A 16 HIS HA 1.0 1.859 4.017 2776 2400 A 16 HIS H A 16 HIS HBy 1.0 1.939 4.655 2777 2401 A 16 HIS H A 15 ARG HBx 1.0 1.719 3.283 2778 2401 A 16 HIS H A 15 ARG HBy 1.0 1.719 3.283 2779 2402 A 16 HIS H A 15 ARG HGx 1.0 1.861 4.029 2780 2403 A 16 HIS H A 23 THR HG2% 1.0 1.950 4.792 2781 2404 A 16 HIS H A 103 ILE HG21 1.0 1.930 4.568 2782 2405 A 16 HIS H A 103 ILE HB 1.0 1.898 4.294 2783 2406 A 63 GLN H A 61 PHE HA 1.0 1.986 5.350 2784 2407 A 62 GLN HGy A 63 GLN H 1.0 1.955 4.839 2785 2408 A 63 GLN H A 59 ASP HA 1.0 1.962 4.942 2786 2409 A 61 PHE HBx A 63 GLN H 1.0 1.967 5.003 2787 2409 A 61 PHE HBy A 63 GLN H 1.0 1.967 5.003 2788 2410 A 63 GLN H A 63 GLN HGx 1.0 1.694 3.180 2789 2411 A 37 PRO HA A 39 GLU H 1.0 1.944 4.722 2790 2412 A 40 LEU HBy A 39 GLU H 1.0 1.943 4.711 2791 2413 A 40 LEU HDy% A 39 GLU H 1.0 1.987 5.365 2792 2414 A 36 GLN H A 39 GLU H 1.0 1.912 4.416 2793 2415 A 38 GLN H A 39 GLU H 1.0 1.822 3.790 2794 2416 A 41 LEU H A 39 GLU H 1.0 1.875 4.131 2795 2417 A 40 LEU H A 39 GLU H 1.0 1.646 2.988 2796 2418 A 35 TYR HBy A 39 GLU H 1.0 1.940 4.674 2797 2419 A 39 GLU HBy A 39 GLU H 1.0 1.683 3.129 2798 2420 A 39 GLU HBx A 39 GLU H 1.0 1.636 2.952 2799 2421 A 38 GLN HBx A 39 GLU H 1.0 1.838 3.888 2800 2421 A 38 GLN HBy A 39 GLU H 1.0 1.838 3.888 2801 2422 A 37 PRO HBx A 39 GLU H 1.0 1.962 4.938 2802 2423 A 36 GLN HBx A 39 GLU H 1.0 1.867 4.071 2803 2424 A 41 LEU HBy A 39 GLU H 1.0 1.955 4.847 2804 2425 A 41 LEU HDx% A 39 GLU H 1.0 1.990 5.454 2805 2426 A 40 LEU HDx% A 39 GLU H 1.0 1.982 5.260 2806 2427 A 99 TYR HDy A 96 GLN H 1.0 1.974 5.108 2807 2427 A 99 TYR HDx A 96 GLN H 1.0 1.974 5.108 2808 2428 A 15 ARG HDx A 96 GLN H 1.0 1.977 5.167 2809 2429 A 96 GLN HGx A 96 GLN H 1.0 1.677 3.109 2810 2430 A 96 GLN H A 96 GLN HBy 1.0 1.767 3.501 2811 2431 A 95 ALA HB% A 96 GLN H 1.0 1.649 2.999 2812 2432 A 35 TYR H A 36 GLN H 1.0 1.954 4.840 2813 2433 A 33 VAL H A 35 TYR H 1.0 1.902 4.328 2814 2434 A 35 TYR H A 34 GLY H 1.0 1.754 3.442 2815 2435 A 33 VAL HB A 35 TYR H 1.0 1.931 4.579 2816 2436 A 35 TYR H A 35 TYR HBx 1.0 1.703 3.213 2817 2437 A 81 LYS HGx A 35 TYR H 1.0 1.995 5.621 2818 2438 A 35 TYR H A 81 LYS HBx 1.0 1.919 4.475 2819 2439 A 35 TYR H A 40 LEU HDx% 1.0 1.969 5.033 2820 2440 A 94 THR H A 65 VAL HA 1.0 1.966 4.992 2821 2441 A 94 THR H A 94 THR HB 1.0 1.771 3.523 2822 2442 A 94 THR H A 64 VAL HB 1.0 1.873 4.109 2823 2443 A 94 THR H A 94 THR HG2% 1.0 1.700 3.202 2824 2444 A 94 THR H A 103 ILE HG21 1.0 1.964 4.964 2825 2445 A 19 GLU H A 44 ASN HD2x 1.0 1.983 5.283 2826 2446 A 19 GLU H A 18 ILE H 1.0 1.825 3.811 2827 2447 A 19 GLU H A 20 GLY H 1.0 1.602 2.830 2828 2448 A 19 GLU H A 17 ASN HD2x 1.0 1.955 4.851 2829 2449 A 19 GLU H A 19 GLU HA 1.0 1.722 3.292 2830 2450 A 19 GLU H A 19 GLU HBx 1.0 1.608 2.850 2831 2451 A 19 GLU H A 18 ILE HB 1.0 1.836 3.876 2832 2452 A 19 GLU H A 18 ILE HG12 1.0 1.920 4.484 2833 2453 A 19 GLU H A 21 ILE HG13 1.0 1.965 4.981 2834 2454 A 103 ILE HD1% A 19 GLU H 1.0 1.948 4.762 2835 2455 A 39 GLU HBx A 40 LEU H 1.0 1.858 4.012 2836 2456 A 40 LEU H A 40 LEU HDx% 1.0 1.887 4.217 2837 2457 A 40 LEU HA A 40 LEU H 1.0 1.750 3.422 2838 2458 A 35 TYR HBy A 40 LEU H 1.0 1.982 5.254 2839 2459 A 40 LEU HDy% A 40 LEU H 1.0 1.877 4.133 2840 2460 A 17 ASN H A 16 HIS HD1 1.0 1.944 4.716 2841 2461 A 17 ASN H A 23 THR H 1.0 1.934 4.614 2842 2462 A 17 ASN H A 18 ILE H 1.0 1.942 4.696 2843 2463 A 21 ILE H A 17 ASN H 1.0 1.790 3.616 2844 2464 A 16 HIS HA A 17 ASN H 1.0 1.692 3.170 2845 2465 A 22 PHE HA A 17 ASN H 1.0 1.904 4.344 2846 2466 A 17 ASN H A 17 ASN HA 1.0 1.832 3.846 2847 2467 A 17 ASN H A 21 ILE HB 1.0 1.870 4.088 2848 2468 A 55 GLN HE2y A 55 GLN HBx 1.0 1.949 4.779 2849 2469 A 55 GLN HE2y A 59 ASP H 1.0 1.954 4.834 2850 2470 A 55 GLN HE2y A 55 GLN HA 1.0 1.946 4.746 2851 2471 A 55 GLN HE2y A 58 ARG HBx 1.0 1.908 4.374 2852 2471 A 55 GLN HE2y A 58 ARG HBy 1.0 1.908 4.374 2853 2472 A 55 GLN HBx A 55 GLN HE2x 1.0 1.985 5.335 2854 2473 A 55 GLN HE2x A 55 GLN HA 1.0 1.966 4.982 2855 2474 A 58 ARG HDx A 55 GLN HE2x 1.0 1.946 4.734 2856 2475 A 55 GLN HGx A 55 GLN HE2x 1.0 1.762 3.476 2857 2475 A 55 GLN HGy A 55 GLN HE2x 1.0 1.762 3.476 2858 2476 A 19 GLU H A 17 ASN H 1.0 1.994 5.558 2859 2477 A 20 GLY H A 16 HIS HD1 1.0 1.868 4.072 2860 2478 A 61 PHE HDy A 16 HIS HD1 1.0 1.997 5.681 2861 2478 A 61 PHE HDx A 16 HIS HD1 1.0 1.997 5.681 2862 2479 A 61 PHE HEy A 16 HIS HD1 1.0 1.980 5.208 2863 2479 A 61 PHE HEx A 16 HIS HD1 1.0 1.980 5.208 2864 2480 A 16 HIS HA A 16 HIS HD1 1.0 1.985 5.307 2865 2481 A 16 HIS HD1 A 20 GLY HAy 1.0 1.922 4.498 2866 2482 A 103 ILE HD1% A 16 HIS HD1 1.0 1.818 3.770 2867 2483 A 103 ILE HG21 A 16 HIS HD1 1.0 1.926 4.540 2868 2484 A 90 THR H A 91 SER H 1.0 1.944 4.722 2869 2485 A 76 PHE HEy A 90 THR H 1.0 1.986 5.338 2870 2485 A 76 PHE HEx A 90 THR H 1.0 1.986 5.338 2871 2486 A 90 THR H A 74 VAL H 1.0 1.790 3.622 2872 2487 A 90 THR H A 89 ARG HA 1.0 1.596 2.806 2873 2488 A 90 THR H A 90 THR HB 1.0 1.927 4.541 2874 2489 A 89 ARG HDx A 90 THR H 1.0 1.959 4.891 2875 2489 A 89 ARG HDy A 90 THR H 1.0 1.959 4.891 2876 2490 A 89 ARG HBy A 90 THR H 1.0 1.903 4.335 2877 2491 A 89 ARG HBx A 90 THR H 1.0 1.792 3.632 2878 2492 A 74 VAL HGx% A 90 THR H 1.0 1.972 5.088 2879 2493 A 82 ASN H A 80 SER HBx 1.0 1.980 5.226 2880 2494 A 83 GLN HA A 82 ASN H 1.0 1.992 5.512 2881 2495 A 81 LYS HBy A 82 ASN H 1.0 1.934 4.604 2882 2496 A 55 GLN HE2y A 59 ASP HBx 1.0 1.994 5.570 2883 2497 A 64 VAL H A 62 GLN H 1.0 1.945 4.729 2884 2498 A 63 GLN H A 62 GLN H 1.0 1.686 3.144 2885 2499 A 62 GLN H A 61 PHE HA 1.0 1.904 4.348 2886 2500 A 61 PHE HBx A 62 GLN H 1.0 1.712 3.250 2887 2501 A 62 GLN HBx A 62 GLN H 1.0 1.583 2.765 2888 2502 A 96 GLN HGx A 96 GLN HE2y 1.0 1.778 3.558 2889 2503 A 96 GLN HGx A 96 GLN HE2x 1.0 1.861 4.035 2890 2504 A 91 SER H A 106 ILE H 1.0 1.812 3.734 2891 2505 A 91 SER H A 90 THR HB 1.0 1.735 3.353 2892 2506 A 91 SER H A 107 ILE HA 1.0 1.912 4.406 2893 2507 A 91 SER H A 91 SER HBy 1.0 1.854 3.988 2894 2508 A 91 SER H A 91 SER HBx 1.0 1.852 3.974 2895 2509 A 96 GLN HA A 96 GLN HE2y 1.0 1.981 5.241 2896 2510 A 96 GLN HA A 96 GLN HE2x 1.0 1.987 5.371 2897 2511 A 68 LYS HBx A 69 GLY H 1.0 1.913 4.415 2898 2512 A 68 LYS HGy A 69 GLY H 1.0 1.983 5.287 2899 2513 A 81 LYS HA A 83 GLN HE2y 1.0 1.942 4.690 2900 2514 A 83 GLN H A 83 GLN HE2y 1.0 1.942 4.698 2901 2515 A 83 GLN HE2y A 83 GLN HE2x 1.0 1.397 2.209 2902 2516 A 83 GLN HA A 83 GLN HE2y 1.0 1.954 4.832 2903 2517 A 83 GLN HGx A 83 GLN HE2y 1.0 1.750 3.420 2904 2518 A 83 GLN HA A 83 GLN HE2x 1.0 1.979 5.187 2905 2519 A 83 GLN HGx A 83 GLN HE2x 1.0 1.836 3.878 2906 2520 A 38 GLN H A 40 LEU H 1.0 1.983 5.285 2907 2521 A 37 PRO HDx A 38 GLN H 1.0 1.935 4.625 2908 2522 A 38 GLN H A 38 GLN HGx 1.0 1.794 3.642 2909 2523 A 36 GLN HBx A 38 GLN H 1.0 1.910 4.398 2910 2524 A 74 VAL H A 73 SER H 1.0 1.953 4.817 2911 2525 A 72 LEU HA A 73 SER H 1.0 1.540 2.624 2912 2526 A 72 LEU HDx% A 73 SER H 1.0 1.833 3.855 2913 2527 A 72 LEU HBy A 73 SER H 1.0 1.928 4.556 2914 2528 A 99 TYR H A 100 SER H 1.0 1.732 3.338 2915 2529 A 98 PRO HA A 100 SER H 1.0 1.899 4.305 2916 2530 A 99 TYR HBy A 100 SER H 1.0 1.954 4.840 2917 2531 A 95 ALA HB% A 100 SER H 1.0 1.960 4.900 2918 2532 A 38 GLN H A 36 GLN HBy 1.0 1.802 3.682 2919 2533 A 11 GLU H A 10 THR H 1.0 1.754 3.440 2920 2534 A 109 THR HG2% A 10 THR H 1.0 1.963 4.949 2921 2535 A 10 THR H A 9 PRO HA 1.0 1.625 2.911 2922 2536 A 83 GLN H A 82 ASN H 1.0 1.860 4.020 2923 2537 A 84 GLU H A 83 GLN H 1.0 1.710 3.242 2924 2538 A 83 GLN H A 82 ASN HA 1.0 1.846 3.932 2925 2539 A 83 GLN H A 81 LYS HA 1.0 1.915 4.433 2926 2540 A 83 GLN H A 82 ASN HBx 1.0 1.958 4.882 2927 2541 A 83 GLN H A 81 LYS HBy 1.0 1.990 5.444 2928 2542 A 36 GLN HBx A 38 GLN HE2x 1.0 1.971 5.063 2929 2543 A 93 GLN HE2y A 69 GLY HAy 1.0 1.963 4.955 2930 2544 A 71 VAL HB A 93 GLN HE2y 1.0 1.993 5.531 2931 2545 A 94 THR HG2% A 93 GLN HE2y 1.0 1.961 4.925 2932 2546 A 61 PHE HBx A 65 VAL H 1.0 1.980 5.208 2933 2546 A 61 PHE HBy A 65 VAL H 1.0 1.980 5.208 2934 2547 A 63 GLN H A 65 VAL H 1.0 1.934 4.620 2935 2548 A 66 LYS H A 65 VAL H 1.0 1.648 2.998 2936 2549 A 62 GLN HA A 65 VAL H 1.0 1.851 3.963 2937 2550 A 64 VAL HGx% A 65 VAL H 1.0 1.822 3.792 2938 2551 A 110 ASN HD2x A 110 ASN HBx 1.0 1.763 3.483 2939 2552 A 36 GLN HBx A 5 ASN HD2x 1.0 1.986 5.352 2940 2553 A 30 VAL HGx% A 5 ASN HD2x 1.0 1.830 3.834 2941 2554 A 38 GLN HBx A 38 GLN HE2x 1.0 1.986 5.336 2942 2554 A 38 GLN HBy A 38 GLN HE2x 1.0 1.986 5.336 2943 2555 A 38 GLN HGy A 38 GLN HE2x 1.0 1.850 3.960 2944 2556 A 38 GLN HGx A 38 GLN HE2x 1.0 1.882 4.176 2945 2557 A 93 GLN HGy A 93 GLN HE2y 1.0 1.727 3.321 2946 2558 A 71 VAL HGy% A 93 GLN HE2y 1.0 1.799 3.665 2947 2558 A 71 VAL HGx% A 93 GLN HE2y 1.0 1.799 3.665 2948 2559 A 110 ASN HD2y A 75 MET HE% 1.0 1.976 5.150 2949 2560 A 38 GLN HE2x A 38 GLN HE2y 1.0 1.539 2.619 2950 2561 A 38 GLN HGy A 38 GLN HE2y 1.0 1.847 3.941 2951 2562 A 38 GLN HGx A 38 GLN HE2y 1.0 1.890 4.234 2952 2563 A 38 GLN HBx A 38 GLN HE2y 1.0 1.982 5.256 2953 2563 A 38 GLN HBy A 38 GLN HE2y 1.0 1.982 5.256 2954 2564 A 36 GLN HBx A 38 GLN HE2y 1.0 1.988 5.388 2955 2565 A 110 ASN HD2y A 110 ASN HD2x 1.0 1.515 2.547 2956 2566 A 89 ARG HDx A 110 ASN HD2x 1.0 1.994 5.576 2957 2566 A 89 ARG HDy A 110 ASN HD2x 1.0 1.994 5.576 2958 2567 A 75 MET HE% A 110 ASN HD2x 1.0 1.976 5.156 2959 2568 A 82 ASN HD2y A 82 ASN HD2x 1.0 1.499 2.495 2960 2569 A 82 ASN HBx A 82 ASN HD2y 1.0 1.878 4.146 2961 2570 A 82 ASN HBx A 82 ASN HD2x 1.0 1.896 4.280 2962 2571 A 12 PHE H A 12 PHE HEy 1.0 1.983 5.269 2963 2571 A 12 PHE H A 12 PHE HEx 1.0 1.983 5.269 2964 2572 A 12 PHE H A 11 GLU HBy 1.0 1.846 3.936 2965 2573 A 12 PHE H A 32 THR HG2% 1.0 1.941 4.677 2966 2574 A 63 GLN HA A 63 GLN HE2x 1.0 1.969 5.041 2967 2575 A 67 LEU HG A 63 GLN HE2x 1.0 1.983 5.273 2968 2576 A 44 ASN HD2x A 19 GLU HGx 1.0 1.920 4.478 2969 2576 A 44 ASN HD2x A 19 GLU HGy 1.0 1.920 4.478 2970 2577 A 19 GLU HBy A 44 ASN HD2x 1.0 1.885 4.197 2971 2578 A 20 GLY HAx A 44 ASN HD2x 1.0 1.954 4.834 2972 2579 A 63 GLN HE2y A 63 GLN HE2x 1.0 1.328 2.036 2973 2580 A 63 GLN HE2y A 63 GLN HA 1.0 1.990 5.438 2974 2581 A 63 GLN HE2y A 63 GLN HGx 1.0 1.914 4.428 2975 2582 A 63 GLN HE2y A 67 LEU HG 1.0 1.981 5.225 2976 2583 A 12 PHE HBy A 12 PHE H 1.0 1.942 4.692 2977 2584 A 109 THR H A 12 PHE H 1.0 1.959 4.889 2978 2585 A 12 PHE H A 107 ILE H 1.0 1.810 3.720 2979 2586 A 11 GLU HA A 12 PHE H 1.0 1.659 3.037 2980 2587 A 12 PHE H A 13 ILE HA 1.0 1.981 5.247 2981 2588 A 12 PHE H A 12 PHE HBx 1.0 1.942 4.700 2982 2589 A 12 PHE H A 11 GLU HBx 1.0 1.771 3.519 2983 2590 A 82 ASN H A 82 ASN HD2y 1.0 1.967 5.003 2984 2591 A 34 GLY HAy A 82 ASN HD2y 1.0 1.981 5.253 2985 2592 A 54 GLN HE2x A 54 GLN HE2y 1.0 1.457 2.373 2986 2593 A 54 GLN HBy A 54 GLN HE2y 1.0 1.924 4.516 2987 2594 A 54 GLN HE2x A 49 CYS HBy 1.0 1.971 5.069 2988 2595 A 54 GLN HE2x A 54 GLN HGy 1.0 1.864 4.048 2989 2596 A 51 PRO HBy A 54 GLN HE2x 1.0 1.949 4.769 2990 2597 A 54 GLN HE2x A 54 GLN HGx 1.0 1.853 3.977 2991 2598 A 54 GLN HE2x A 54 GLN HBy 1.0 1.964 4.968 2992 2599 A 17 ASN H A 17 ASN HD2x 1.0 1.987 5.355 2993 2600 A 22 PHE HBx A 42 GLY H 1.0 1.873 4.109 2994 2601 A 23 THR HG2% A 42 GLY H 1.0 1.991 5.467 2995 2602 A 17 ASN HD2y A 17 ASN HA 1.0 1.974 5.104 2996 2603 A 18 ILE H A 17 ASN HD2y 1.0 1.989 5.413 2997 2604 A 19 GLU HBx A 17 ASN HD2y 1.0 1.941 4.695 2998 2605 A 17 ASN HD2y A 21 ILE HB 1.0 1.855 3.987 2999 2606 A 17 ASN HD2y A 21 ILE HG12 1.0 1.963 4.947 3000 2607 A 21 ILE HG21 A 17 ASN HD2y 1.0 1.905 4.355 3001 2608 A 17 ASN HD2y A 17 ASN HD2x 1.0 1.526 2.578 3002 2609 A 79 ARG H A 50 HIS H 1.0 1.969 5.029 3003 2610 A 85 TRP HZ3 A 50 HIS H 1.0 1.845 3.925 3004 2611 A 50 HIS H A 78 PHE HA 1.0 1.954 4.844 3005 2612 A 50 HIS HD2 A 50 HIS H 1.0 1.985 5.323 3006 2613 A 50 HIS HA A 50 HIS H 1.0 1.831 3.839 3007 2614 A 50 HIS H A 49 CYS HBy 1.0 1.921 4.497 3008 2615 A 50 HIS H A 49 CYS HBx 1.0 1.920 4.482 3009 2616 A 50 HIS HBx A 50 HIS H 1.0 1.747 3.409 3010 2617 A 34 GLY H A 81 LYS HBx 1.0 1.971 5.073 3011 2618 A 33 VAL H A 34 GLY H 1.0 1.629 2.925 3012 2619 A 81 LYS HBy A 34 GLY H 1.0 1.969 5.029 3013 2620 A 32 THR HG2% A 34 GLY H 1.0 1.988 5.394 3014 2621 A 30 VAL HGy% A 34 GLY H 1.0 1.937 4.639 3015 2622 A 33 VAL HGy% A 34 GLY H 1.0 1.789 3.613 3016 2623 A 33 VAL HGx% A 34 GLY H 1.0 1.922 4.502 3017 2624 A 33 VAL HB A 34 GLY H 1.0 1.964 4.968 3018 2625 A 29 CYS H A 32 THR H 1.0 1.968 5.022 3019 2626 A 33 VAL H A 32 THR H 1.0 1.694 3.174 3020 2627 A 31 ALA H A 32 THR H 1.0 1.683 3.131 3021 2628 A 32 THR H A 33 VAL HA 1.0 1.976 5.146 3022 2629 A 30 VAL HA A 32 THR H 1.0 1.941 4.695 3023 2630 A 9 PRO HBx A 32 THR H 1.0 1.970 5.052 3024 2631 A 31 ALA HB% A 32 THR H 1.0 1.717 3.275 3025 2632 A 30 VAL HGy% A 32 THR H 1.0 1.976 5.138 3026 2633 A 33 VAL HGy% A 32 THR H 1.0 1.883 4.181 3027 2634 A 33 VAL HGx% A 32 THR H 1.0 1.961 4.925 3028 2635 A 33 VAL H A 29 CYS HBy 1.0 1.981 5.241 3029 2636 A 33 VAL H A 35 TYR HDy 1.0 1.977 5.155 3030 2636 A 33 VAL H A 35 TYR HDx 1.0 1.977 5.155 3031 2637 A 33 VAL H A 32 THR HA 1.0 1.781 3.575 3032 2638 A 33 VAL H A 32 THR HG2% 1.0 1.877 4.137 3033 2639 A 86 LEU HDx% A 33 VAL H 1.0 1.993 5.525 3034 2640 A 33 VAL HGy% A 33 VAL H 1.0 1.656 3.028 3035 2641 A 33 VAL HGx% A 33 VAL H 1.0 1.813 3.739 3036 2642 A 85 TRP HE3 A 77 ARG HE 1.0 1.930 4.576 3037 2643 A 50 HIS HBy A 77 ARG HE 1.0 1.941 4.683 3038 2644 A 77 ARG HBy A 77 ARG HE 1.0 1.894 4.264 3039 2645 A 90 THR HA A 106 ILE H 1.0 1.970 5.054 3040 2646 A 13 ILE HA A 106 ILE H 1.0 1.982 5.258 3041 2647 A 105 THR HB A 106 ILE H 1.0 1.957 4.871 3042 2648 A 106 ILE H A 91 SER HBx 1.0 1.936 4.630 3043 2649 A 104 GLU HGx A 106 ILE H 1.0 1.983 5.287 3044 2650 A 51 PRO HBx A 52 GLU H 1.0 1.773 3.533 3045 2651 A 52 GLU HBy A 52 GLU H 1.0 1.769 3.509 3046 2652 A 77 ARG HBx A 77 ARG H 1.0 1.860 4.026 3047 2653 A 81 LYS H A 82 ASN H 1.0 1.883 4.181 3048 2654 A 94 THR H A 93 GLN HBy 1.0 1.786 3.596 3049 2655 A 105 THR H A 92 SER HA 1.0 1.992 5.508 3050 2656 A 88 MET H A 77 ARG HGx 1.0 1.998 5.768 3051 2657 A 16 HIS H A 16 HIS HD1 1.0 1.997 5.705 3052 2658 A 103 ILE H A 16 HIS HD1 1.0 1.997 5.689 3053 2659 A 109 THR H A 10 THR H 1.0 1.994 5.564 3054 2660 A 18 ILE HD1% A 16 HIS HD1 1.0 1.998 5.812 3055 2661 A 59 ASP H A 62 GLN H 1.0 1.999 6.125 3056 2662 A 63 GLN H A 60 SER H 1.0 1.947 4.749 3057 2663 A 109 THR H A 11 GLU H 1.0 1.997 5.697 3058 2664 A 14 SER H A 107 ILE H 1.0 1.950 4.784 3059 2665 A 94 THR H A 70 GLN H 1.0 1.997 5.667 3060 2666 A 92 SER HBy A 72 LEU H 1.0 1.979 5.195 3061 2667 A 64 VAL HA A 72 LEU H 1.0 1.995 5.595 3062 2668 A 35 TYR H A 32 THR H 1.0 2.000 6.136 3063 2669 A 32 THR H A 34 GLY H 1.0 1.848 3.950 3064 2670 A 38 GLN H A 41 LEU H 1.0 1.998 5.772 3065 2671 A 47 GLU H A 45 ILE H 1.0 1.980 5.226 3066 2672 A 49 CYS H A 46 VAL H 1.0 1.997 5.691 3067 2673 A 49 CYS H A 79 ARG H 1.0 2.000 5.870 3068 2674 A 58 ARG H A 61 PHE H 1.0 1.969 5.037 3069 2675 A 56 LEU H A 58 ARG H 1.0 1.890 4.234 3070 2676 A 61 PHE H A 64 VAL H 1.0 1.995 5.611 3071 2677 A 65 VAL H A 62 GLN H 1.0 2.000 5.974 3072 2678 A 67 LEU H A 69 GLY H 1.0 2.000 5.906 3073 2679 A 74 VAL H A 92 SER H 1.0 1.992 6.502 3074 2680 A 50 HIS H A 77 ARG H 1.0 1.890 4.240 3075 2681 A 88 MET H A 78 PHE H 1.0 1.882 4.178 3076 2682 A 78 PHE H A 86 LEU H 1.0 1.769 3.511 3077 2683 A 93 GLN H A 106 ILE H 1.0 1.971 5.073 3078 2684 A 93 GLN H A 104 GLU H 1.0 1.798 3.662 3079 2685 A 102 GLU H A 95 ALA H 1.0 1.828 3.826 3080 2686 A 63 GLN H A 62 GLN HBx 1.0 1.701 3.203 3081 2687 A 107 ILE HA A 107 ILE H 1.0 1.862 4.042 3082 2688 A 72 LEU HDx% A 72 LEU H 1.0 1.880 4.164 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 PHE H A 107 ILE O 1.0 1.8 2.3 2 2 A 107 ILE O A 12 PHE N 1.0 2.8 3.3 3 3 A 14 SER H A 105 THR O 1.0 1.8 2.3 4 4 A 105 THR O A 14 SER N 1.0 2.8 3.3 5 5 A 15 ARG H A 24 PHE O 1.0 1.8 2.3 6 6 A 24 PHE O A 15 ARG N 1.0 2.8 3.3 7 7 A 16 HIS H A 103 ILE O 1.0 1.8 2.3 8 8 A 103 ILE O A 16 HIS N 1.0 2.8 3.3 9 9 A 17 ASN H A 21 ILE O 1.0 1.8 2.3 10 10 A 21 ILE O A 17 ASN N 1.0 2.8 3.3 11 11 A 22 PHE H A 43 LYS O 1.0 1.8 2.3 12 12 A 43 LYS O A 22 PHE N 1.0 2.8 3.3 13 13 A 23 THR H A 15 ARG O 1.0 1.8 2.3 14 14 A 15 ARG O A 23 THR N 1.0 2.8 3.3 15 15 A 24 PHE H A 15 ARG O 1.0 1.8 2.3 16 16 A 15 ARG O A 24 PHE N 1.0 2.8 3.3 17 17 A 26 ASP H A 13 ILE O 1.0 1.8 2.3 18 18 A 13 ILE O A 26 ASP N 1.0 2.8 3.3 19 19 A 29 CYS H A 26 ASP O 1.0 1.8 2.3 20 20 A 26 ASP O A 29 CYS N 1.0 2.8 3.3 21 21 A 32 THR H A 28 ARG O 1.0 1.8 2.3 22 22 A 28 ARG O A 32 THR N 1.0 2.8 3.3 23 23 A 33 VAL H A 29 CYS O 1.0 1.8 2.3 24 24 A 29 CYS O A 33 VAL N 1.0 2.8 3.3 25 25 A 40 LEU H A 37 PRO O 1.0 1.8 2.3 26 26 A 37 PRO O A 40 LEU N 1.0 2.8 3.3 27 27 A 41 LEU H A 37 PRO O 1.0 1.8 2.3 28 28 A 37 PRO O A 41 LEU N 1.0 2.8 3.3 29 29 A 42 GLY H A 22 PHE O 1.0 1.8 2.3 30 30 A 22 PHE O A 42 GLY N 1.0 2.8 3.3 31 31 A 43 LYS H A 40 LEU O 1.0 1.8 2.3 32 32 A 40 LEU O A 43 LYS N 1.0 2.8 3.3 33 33 A 45 ILE H A 20 GLY O 1.0 1.8 2.3 34 34 A 20 GLY O A 45 ILE N 1.0 2.8 3.3 35 35 A 47 GLU H A 44 ASN O 1.0 1.8 2.3 36 36 A 44 ASN O A 47 GLU N 1.0 2.8 3.3 37 37 A 48 PHE H A 45 ILE O 1.0 1.8 2.3 38 38 A 45 ILE O A 48 PHE N 1.0 2.8 3.3 39 39 A 49 CYS H A 46 VAL O 1.0 1.8 2.3 40 40 A 46 VAL O A 49 CYS N 1.0 2.8 3.3 41 41 A 53 ASP H A 50 HIS O 1.0 1.8 2.3 42 42 A 50 HIS O A 53 ASP N 1.0 2.8 3.3 43 43 A 54 GLN H A 51 PRO O 1.0 1.8 2.3 44 44 A 51 PRO O A 54 GLN N 1.0 2.8 3.3 45 45 A 58 ARG H A 54 GLN O 1.0 1.8 2.3 46 46 A 54 GLN O A 58 ARG N 1.0 2.8 3.3 47 47 A 59 ASP H A 55 GLN O 1.0 1.8 2.3 48 48 A 55 GLN O A 59 ASP N 1.0 2.8 3.3 49 49 A 60 SER H A 56 LEU O 1.0 1.8 2.3 50 50 A 56 LEU O A 60 SER N 1.0 2.8 3.3 51 51 A 61 PHE H A 57 LEU O 1.0 1.8 2.3 52 52 A 57 LEU O A 61 PHE N 1.0 2.8 3.3 53 53 A 62 GLN H A 58 ARG O 1.0 1.8 2.3 54 54 A 58 ARG O A 62 GLN N 1.0 2.8 3.3 55 55 A 63 GLN H A 59 ASP O 1.0 1.8 2.3 56 56 A 59 ASP O A 63 GLN N 1.0 2.8 3.3 57 57 A 64 VAL H A 60 SER O 1.0 1.8 2.3 58 58 A 60 SER O A 64 VAL N 1.0 2.8 3.3 59 59 A 67 LEU H A 63 GLN O 1.0 1.8 2.3 60 60 A 63 GLN O A 67 LEU N 1.0 2.8 3.3 61 61 A 72 LEU H A 92 SER O 1.0 1.8 2.3 62 62 A 92 SER O A 72 LEU N 1.0 2.8 3.3 63 63 A 74 VAL H A 90 THR O 1.0 1.8 2.3 64 64 A 90 THR O A 74 VAL N 1.0 2.8 3.3 65 65 A 76 PHE H A 88 MET O 1.0 1.8 2.3 66 66 A 88 MET O A 76 PHE N 1.0 2.8 3.3 67 67 A 78 PHE H A 86 LEU O 1.0 1.8 2.3 68 68 A 86 LEU O A 78 PHE N 1.0 2.8 3.3 69 69 A 79 ARG H A 48 PHE O 1.0 1.8 2.3 70 70 A 48 PHE O A 79 ARG N 1.0 2.8 3.3 71 71 A 80 SER H A 84 GLU O 1.0 1.8 2.3 72 72 A 84 GLU O A 80 SER N 1.0 2.8 3.3 73 73 A 86 LEU H A 78 PHE O 1.0 1.8 2.3 74 74 A 78 PHE O A 86 LEU N 1.0 2.8 3.3 75 75 A 88 MET H A 76 PHE O 1.0 1.8 2.3 76 76 A 76 PHE O A 88 MET N 1.0 2.8 3.3 77 77 A 89 ARG H A 108 CYS O 1.0 1.8 2.3 78 78 A 108 CYS O A 89 ARG N 1.0 2.8 3.3 79 79 A 90 THR H A 74 VAL O 1.0 1.8 2.3 80 80 A 74 VAL O A 90 THR N 1.0 2.8 3.3 81 81 A 91 SER H A 106 ILE O 1.0 1.8 2.3 82 82 A 106 ILE O A 91 SER N 1.0 2.8 3.3 83 83 A 92 SER H A 72 LEU O 1.0 1.8 2.3 84 84 A 72 LEU O A 92 SER N 1.0 2.8 3.3 85 85 A 93 GLN H A 104 GLU O 1.0 1.8 2.3 86 86 A 104 GLU O A 93 GLN N 1.0 2.8 3.3 87 87 A 103 ILE H A 16 HIS O 1.0 1.8 2.3 88 88 A 16 HIS O A 103 ILE N 1.0 2.8 3.3 89 89 A 104 GLU H A 93 GLN O 1.0 1.8 2.3 90 90 A 93 GLN O A 104 GLU N 1.0 2.8 3.3 91 91 A 105 THR H A 14 SER O 1.0 1.8 2.3 92 92 A 14 SER O A 105 THR N 1.0 2.8 3.3 93 93 A 106 ILE H A 91 SER O 1.0 1.8 2.3 94 94 A 91 SER O A 106 ILE N 1.0 2.8 3.3 95 95 A 107 ILE H A 12 PHE O 1.0 1.8 2.3 96 96 A 12 PHE O A 107 ILE N 1.0 2.8 3.3 97 97 A 108 CYS H A 89 ARG O 1.0 1.8 2.3 98 98 A 89 ARG O A 108 CYS N 1.0 2.8 3.3 99 99 A 110 ASN H A 87 TRP O 1.0 1.8 2.3 100 100 A 87 TRP O A 110 ASN N 1.0 2.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 10 THR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -167.3 -86.1 PHI 2 2 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 PHE N 1.0 132.5 180.7 PSI 3 3 A 11 GLU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -160.2 -116.2 PHI 4 4 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 ILE N 1.0 129.0 176.6 PSI 5 5 A 12 PHE C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -166.7 -71.3 PHI 6 6 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 SER N 1.0 102.2 179.6 PSI 7 7 A 13 ILE C A 14 SER N A 14 SER CA A 14 SER C 1.0 -158.8 -103.4 PHI 8 8 A 14 SER N A 14 SER CA A 14 SER C A 15 ARG N 1.0 129.7 174.1 PSI 9 9 A 14 SER C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -167.9 -90.9 PHI 10 10 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 HIS N 1.0 117.6 165.8 PSI 11 11 A 15 ARG C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -173.8 -91.4 PHI 12 12 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 ASN N 1.0 127.3 184.3 PSI 13 13 A 16 HIS C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -99.1 -56.9 PHI 14 14 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 ILE N 1.0 114.7 193.1 PSI 15 15 A 17 ASN C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -74.3 -44.3 PHI 16 16 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 GLU N 1.0 -47.0 -10.2 PSI 17 17 A 18 ILE C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -118.8 -59.6 PHI 18 18 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLY N 1.0 -33.0 30.2 PSI 19 19 A 23 THR C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -205.1 -61.7 PHI 20 20 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 VAL N 1.0 119.7 163.9 PSI 21 21 A 24 PHE C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -170.4 -64.4 PHI 22 22 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ASP N 1.0 108.5 154.5 PSI 23 23 A 26 ASP C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -75.2 -45.2 PHI 24 24 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 ARG N 1.0 -53.1 -13.3 PSI 25 25 A 27 HIS C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -76.9 -46.9 PHI 26 26 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 CYS N 1.0 -57.2 -27.2 PSI 27 27 A 28 ARG C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -73.9 -43.9 PHI 28 28 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 VAL N 1.0 -62.9 -20.5 PSI 29 29 A 29 CYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -75.5 -45.5 PHI 30 30 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ALA N 1.0 -55.9 -18.7 PSI 31 31 A 30 VAL C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -79.7 -49.7 PHI 32 32 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 THR N 1.0 -55.0 -6.0 PSI 33 33 A 31 ALA C A 32 THR N A 32 THR CA A 32 THR C 1.0 -113.7 -45.3 PHI 34 34 A 32 THR N A 32 THR CA A 32 THR C A 33 VAL N 1.0 -56.6 -5.4 PSI 35 35 A 32 THR C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -139.2 -77.2 PHI 36 36 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 GLY N 1.0 -28.9 21.7 PSI 37 37 A 36 GLN C A 37 PRO N A 37 PRO CA A 37 PRO C 1.0 -73.5 -43.5 PHI 38 38 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 GLN N 1.0 -46.8 -16.8 PSI 39 39 A 37 PRO C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -82.7 -52.7 PHI 40 40 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 GLU N 1.0 -46.3 -11.7 PSI 41 41 A 38 GLN C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -121.2 -38.0 PHI 42 42 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 LEU N 1.0 -69.3 0.3 PSI 43 43 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -151.6 -55.4 PHI 44 44 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ASN N 1.0 130.5 179.5 PSI 45 45 A 43 LYS C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -124.2 -44.8 PHI 46 46 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 ILE N 1.0 102.6 161.2 PSI 47 47 A 44 ASN C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -74.6 -44.6 PHI 48 48 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 VAL N 1.0 -61.8 -9.4 PSI 49 49 A 45 ILE C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -82.2 -48.8 PHI 50 50 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLU N 1.0 -61.5 -31.5 PSI 51 51 A 46 VAL C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -83.0 -53.0 PHI 52 52 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 PHE N 1.0 -48.4 -2.0 PSI 53 53 A 51 PRO C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -84.6 -47.8 PHI 54 54 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ASP N 1.0 -51.7 -15.7 PSI 55 55 A 52 GLU C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -122.8 -69.2 PHI 56 56 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 GLN N 1.0 -34.0 36.8 PSI 57 57 A 53 ASP C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -73.1 -43.1 PHI 58 58 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 GLN N 1.0 -54.4 -24.4 PSI 59 59 A 54 GLN C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -77.7 -47.7 PHI 60 60 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 LEU N 1.0 -58.9 -27.5 PSI 61 61 A 55 GLN C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -79.4 -49.4 PHI 62 62 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LEU N 1.0 -54.6 -24.6 PSI 63 63 A 56 LEU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -82.7 -45.3 PHI 64 64 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ARG N 1.0 -57.0 -27.0 PSI 65 65 A 57 LEU C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -78.7 -48.7 PHI 66 66 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 ASP N 1.0 -56.9 -26.9 PSI 67 67 A 58 ARG C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -77.6 -47.6 PHI 68 68 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 SER N 1.0 -50.4 -19.8 PSI 69 69 A 59 ASP C A 60 SER N A 60 SER CA A 60 SER C 1.0 -80.6 -50.6 PHI 70 70 A 60 SER N A 60 SER CA A 60 SER C A 61 PHE N 1.0 -60.3 -17.9 PSI 71 71 A 60 SER C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -103.3 -32.3 PHI 72 72 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 GLN N 1.0 -84.6 16.0 PSI 73 73 A 61 PHE C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -76.5 -46.5 PHI 74 74 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 GLN N 1.0 -58.1 -15.5 PSI 75 75 A 62 GLN C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -80.8 -50.8 PHI 76 76 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 VAL N 1.0 -55.5 -25.5 PSI 77 77 A 63 GLN C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -92.3 -49.3 PHI 78 78 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 VAL N 1.0 -58.1 -13.5 PSI 79 79 A 64 VAL C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -89.6 -42.2 PHI 80 80 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LYS N 1.0 -56.1 1.1 PSI 81 81 A 65 VAL C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -116.2 -50.6 PHI 82 82 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 LEU N 1.0 -66.2 20.2 PSI 83 83 A 69 GLY C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -121.1 -40.1 PHI 84 84 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 VAL N 1.0 118.2 172.2 PSI 85 85 A 70 GLN C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -141.5 -81.3 PHI 86 86 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 LEU N 1.0 98.0 159.4 PSI 87 87 A 71 VAL C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -143.1 -90.3 PHI 88 88 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 SER N 1.0 125.1 174.1 PSI 89 89 A 72 LEU C A 73 SER N A 73 SER CA A 73 SER C 1.0 -150.6 -69.8 PHI 90 90 A 73 SER N A 73 SER CA A 73 SER C A 74 VAL N 1.0 101.5 173.9 PSI 91 91 A 73 SER C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -144.8 -112.8 PHI 92 92 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 MET N 1.0 136.5 175.7 PSI 93 93 A 74 VAL C A 75 MET N A 75 MET CA A 75 MET C 1.0 -152.3 -72.7 PHI 94 94 A 75 MET N A 75 MET CA A 75 MET C A 76 PHE N 1.0 128.2 158.2 PSI 95 95 A 75 MET C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -167.9 -103.1 PHI 96 96 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ARG N 1.0 125.8 176.0 PSI 97 97 A 76 PHE C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -176.7 -62.1 PHI 98 98 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 PHE N 1.0 99.9 173.1 PSI 99 99 A 77 ARG C A 78 PHE N A 78 PHE CA A 78 PHE C 1.0 -144.2 -86.6 PHI 100 100 A 78 PHE N A 78 PHE CA A 78 PHE C A 79 ARG N 1.0 106.7 149.3 PSI 101 101 A 78 PHE C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -134.8 -63.2 PHI 102 102 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 SER N 1.0 88.3 145.1 PSI 103 103 A 80 SER C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -79.1 -43.3 PHI 104 104 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ASN N 1.0 -52.7 3.7 PSI 105 105 A 81 LYS C A 82 ASN N A 82 ASN CA A 82 ASN C 1.0 -112.7 -78.1 PHI 106 106 A 82 ASN N A 82 ASN CA A 82 ASN C A 83 GLN N 1.0 -12.5 30.5 PSI 107 107 A 82 ASN C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 45.1 75.1 PHI 108 108 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 GLU N 1.0 17.9 61.3 PSI 109 109 A 84 GLU C A 85 TRP N A 85 TRP CA A 85 TRP C 1.0 -156.1 -69.3 PHI 110 110 A 85 TRP N A 85 TRP CA A 85 TRP C A 86 LEU N 1.0 81.3 151.1 PSI 111 111 A 85 TRP C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -173.8 -64.2 PHI 112 112 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 TRP N 1.0 92.6 172.0 PSI 113 113 A 86 LEU C A 87 TRP N A 87 TRP CA A 87 TRP C 1.0 -129.9 -53.9 PHI 114 114 A 87 TRP N A 87 TRP CA A 87 TRP C A 88 MET N 1.0 113.1 148.5 PSI 115 115 A 87 TRP C A 88 MET N A 88 MET CA A 88 MET C 1.0 -162.4 -78.6 PHI 116 116 A 88 MET N A 88 MET CA A 88 MET C A 89 ARG N 1.0 127.0 183.8 PSI 117 117 A 88 MET C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -151.2 -87.8 PHI 118 118 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 THR N 1.0 114.1 169.5 PSI 119 119 A 89 ARG C A 90 THR N A 90 THR CA A 90 THR C 1.0 -156.2 -58.0 PHI 120 120 A 90 THR N A 90 THR CA A 90 THR C A 91 SER N 1.0 125.8 182.6 PSI 121 121 A 90 THR C A 91 SER N A 91 SER CA A 91 SER C 1.0 -142.7 -75.3 PHI 122 122 A 91 SER C A 92 SER N A 92 SER CA A 92 SER C 1.0 -182.2 -82.4 PHI 123 123 A 92 SER N A 92 SER CA A 92 SER C A 93 GLN N 1.0 104.5 176.3 PSI 124 124 A 92 SER C A 93 GLN N A 93 GLN CA A 93 GLN C 1.0 -165.5 -103.3 PHI 125 125 A 93 GLN N A 93 GLN CA A 93 GLN C A 94 THR N 1.0 108.0 186.6 PSI 126 126 A 102 GLU C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -148.1 -91.1 PHI 127 127 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 GLU N 1.0 102.6 151.4 PSI 128 128 A 103 ILE C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -168.8 -69.2 PHI 129 129 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 THR N 1.0 102.7 166.5 PSI 130 130 A 104 GLU C A 105 THR N A 105 THR CA A 105 THR C 1.0 -152.6 -66.2 PHI 131 131 A 105 THR N A 105 THR CA A 105 THR C A 106 ILE N 1.0 94.7 194.1 PSI 132 132 A 107 ILE C A 108 CYS N A 108 CYS CA A 108 CYS C 1.0 -161.1 -73.5 PHI 133 133 A 108 CYS N A 108 CYS CA A 108 CYS C A 109 THR N 1.0 106.7 186.3 PSI stop_ save_